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
605486 2n5q 25725 cing 4-filtered-FRED STAR entry full 617


data_FRED_restraints_with_modified_coordinates_PDB_code_2n5q

# This FRED archive file contains, for PDB entry <2n5q>:
# 
# - 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_2n5q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n5q
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3124.62

    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 $cysteine_rich_peptide_jS1 A . 1 1 
    stop_

save_


save_cysteine_rich_peptide_jS1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "cysteine rich peptide jS1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QLCLQCRSNSDCNIIWRICRDGCCNVI
    _Entity.Number_of_monomers           27

    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 GLN . 1 1 
        2 LEU . 1 1 
        3 CYS . 1 1 
        4 LEU . 1 1 
        5 GLN . 1 1 
        6 CYS . 1 1 
        7 ARG . 1 1 
        8 SER . 1 1 
        9 ASN . 1 1 
       10 SER . 1 1 
       11 ASP . 1 1 
       12 CYS . 1 1 
       13 ASN . 1 1 
       14 ILE . 1 1 
       15 ILE . 1 1 
       16 TRP . 1 1 
       17 ARG . 1 1 
       18 ILE . 1 1 
       19 CYS . 1 1 
       20 ARG . 1 1 
       21 ASP . 1 1 
       22 GLY . 1 1 
       23 CYS . 1 1 
       24 CYS . 1 1 
       25 ASN . 1 1 
       26 VAL . 1 1 
       27 ILE . 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

       GLN  1  1 1 1 
       LEU  2  2 1 1 
       CYS  3  3 1 1 
       LEU  4  4 1 1 
       GLN  5  5 1 1 
       CYS  6  6 1 1 
       ARG  7  7 1 1 
       SER  8  8 1 1 
       ASN  9  9 1 1 
       SER 10 10 1 1 
       ASP 11 11 1 1 
       CYS 12 12 1 1 
       ASN 13 13 1 1 
       ILE 14 14 1 1 
       ILE 15 15 1 1 
       TRP 16 16 1 1 
       ARG 17 17 1 1 
       ILE 18 18 1 1 
       CYS 19 19 1 1 
       ARG 20 20 1 1 
       ASP 21 21 1 1 
       GLY 22 22 1 1 
       CYS 23 23 1 1 
       CYS 24 24 1 1 
       ASN 25 25 1 1 
       VAL 26 26 1 1 
       ILE 27 27 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 GLN HA   .  1 . HA   1 1 
         1 1 2 1 1  1 GLN QG   .  1 . HG#  1 1 
         2 1 1 1 1  1 GLN HA   .  1 . HA   1 1 
         2 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         3 1 1 1 1  1 GLN QB   .  1 . HB#  1 1 
         3 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         4 1 1 1 1  1 GLN QG   .  1 . HG#  1 1 
         4 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         5 1 1 1 1  1 GLN QB   .  1 . HB#  1 1 
         5 1 2 1 1  2 LEU HA   .  2 . HA   1 1 
         6 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         6 1 2 1 1  2 LEU HA   .  2 . HA   1 1 
         7 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         7 1 2 1 1  2 LEU MD2  .  2 . HD2# 1 1 
         8 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         8 1 2 1 1  2 LEU MD1  .  2 . HD1# 1 1 
         9 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         9 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        10 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
        10 1 2 1 1  2 LEU MD2  .  2 . HD2# 1 1 
        11 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
        11 1 2 1 1  2 LEU MD1  .  2 . HD1# 1 1 
        12 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
        12 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        13 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
        13 1 2 1 1  3 CYS QB   .  3 . HB#  1 1 
        14 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
        14 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        15 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        15 1 2 1 1  2 LEU MD2  .  2 . HD2# 1 1 
        16 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        16 1 2 1 1  2 LEU MD1  .  2 . HD1# 1 1 
        17 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        17 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        18 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        18 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
        19 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        19 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
        20 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        20 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
        21 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        21 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
        22 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
        22 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
        23 1 1 1 1  2 LEU MD2  .  2 . HD2# 1 1 
        23 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        24 1 1 1 1  2 LEU MD1  .  2 . HD1# 1 1 
        24 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        25 1 1 1 1  2 LEU MD2  .  2 . HD2# 1 1 
        25 1 2 1 1  3 CYS QB   .  3 . HB#  1 1 
        26 1 1 1 1  2 LEU MD1  .  2 . HD1# 1 1 
        26 1 2 1 1  3 CYS QB   .  3 . HB#  1 1 
        27 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        27 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        28 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        28 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        29 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        29 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        30 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        30 1 2 1 1  4 LEU QB   .  4 . HB#  1 1 
        31 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        31 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        32 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        32 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        33 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        33 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        34 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
        34 1 2 1 1  4 LEU H    .  4 . HN   1 1 
        35 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
        35 1 2 1 1  5 GLN QE   .  5 . HE#  1 1 
        36 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
        36 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        37 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
        37 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        38 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
        38 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        39 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
        39 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        40 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        40 1 2 1 1  4 LEU HA   .  4 . HA   1 1 
        41 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        41 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        42 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        42 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        43 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        43 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        44 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        44 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        45 1 1 1 1  4 LEU H    .  4 . HN   1 1 
        45 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
        46 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        46 1 2 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        47 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        47 1 2 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        48 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        48 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        49 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        49 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        50 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        50 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        51 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        51 1 2 1 1  5 GLN QE   .  5 . HE2# 1 1 
        52 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        52 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        53 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        53 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        54 1 1 1 1  4 LEU HA   .  4 . HA   1 1 
        54 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        55 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        55 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        56 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        56 1 2 1 1 13 ASN QD   . 13 . HD2# 1 1 
        57 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        57 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        58 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        58 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
        59 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        59 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        60 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        60 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        61 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        61 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        62 1 1 1 1  4 LEU HB2  .  4 . HB2  1 1 
        62 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
        63 1 1 1 1  4 LEU HB3  .  4 . HB1  1 1 
        63 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
        64 1 1 1 1  4 LEU QB   .  4 . HB#  1 1 
        64 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
        65 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        65 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
        66 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        66 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
        67 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        67 1 2 1 1 13 ASN QB   . 13 . HB#  1 1 
        68 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        68 1 2 1 1 13 ASN QB   . 13 . HB#  1 1 
        69 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        69 1 2 1 1 13 ASN QD   . 13 . HD2# 1 1 
        70 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        70 1 2 1 1 13 ASN QD   . 13 . HD2# 1 1 
        71 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        71 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
        72 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        72 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
        73 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        73 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
        74 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        74 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
        75 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        75 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        76 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        76 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
        77 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        77 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
        78 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        78 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
        79 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        79 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
        80 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        80 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
        81 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        81 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        82 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        82 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        83 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        83 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        84 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        84 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        85 1 1 1 1  4 LEU MD2  .  4 . HD2# 1 1 
        85 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        86 1 1 1 1  4 LEU MD1  .  4 . HD1# 1 1 
        86 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        87 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        87 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
        88 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        88 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        89 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        89 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        90 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        90 1 2 1 1  6 CYS H    .  6 . HN   1 1 
        91 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        91 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        92 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        92 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        93 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        93 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        94 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        94 1 2 1 1  6 CYS H    .  6 . HN   1 1 
        95 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        95 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        96 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        96 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
        97 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        97 1 2 1 1 24 CYS H    . 24 . HN   1 1 
        98 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
        98 1 2 1 1  6 CYS H    .  6 . HN   1 1 
        99 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
        99 1 2 1 1  6 CYS QB   .  6 . HB#  1 1 
       100 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
       100 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       101 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
       101 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       102 1 1 1 1  5 GLN QG   .  5 . HG#  1 1 
       102 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       103 1 1 1 1  5 GLN QG   .  5 . HG#  1 1 
       103 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       104 1 1 1 1  5 GLN QG   .  5 . HG#  1 1 
       104 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       105 1 1 1 1  5 GLN HG2  .  5 . HG2  1 1 
       105 1 2 1 1  6 CYS H    .  6 . HN   1 1 
       106 1 1 1 1  5 GLN HG3  .  5 . HG1  1 1 
       106 1 2 1 1  6 CYS H    .  6 . HN   1 1 
       107 1 1 1 1  5 GLN QE   .  5 . HE2# 1 1 
       107 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       108 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       108 1 2 1 1  6 CYS HA   .  6 . HA   1 1 
       109 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       109 1 2 1 1  6 CYS QB   .  6 . HB#  1 1 
       110 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       110 1 2 1 1  7 ARG H    .  7 . HN   1 1 
       111 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       111 1 2 1 1  7 ARG HA   .  7 . HA   1 1 
       112 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       112 1 2 1 1  7 ARG QB   .  7 . HB#  1 1 
       113 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       113 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       114 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       114 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       115 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       115 1 2 1 1 22 GLY HA2  . 22 . HA2  1 1 
       116 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       116 1 2 1 1 22 GLY HA3  . 22 . HA1  1 1 
       117 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       117 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       118 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       118 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       119 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       119 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       120 1 1 1 1  6 CYS H    .  6 . HN   1 1 
       120 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       121 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       121 1 2 1 1  7 ARG QB   .  7 . HB#  1 1 
       122 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       122 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       123 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       123 1 2 1 1  7 ARG H    .  7 . HN   1 1 
       124 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       124 1 2 1 1  8 SER H    .  8 . HN   1 1 
       125 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       125 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       126 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       126 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       127 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       127 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
       128 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       128 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       129 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       129 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       130 1 1 1 1  6 CYS HA   .  6 . HA   1 1 
       130 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       131 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       131 1 2 1 1  7 ARG H    .  7 . HN   1 1 
       132 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       132 1 2 1 1  7 ARG HA   .  7 . HA   1 1 
       133 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       133 1 2 1 1  7 ARG QB   .  7 . HB#  1 1 
       134 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       134 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       135 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       135 1 2 1 1  8 SER H    .  8 . HN   1 1 
       136 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       136 1 2 1 1  8 SER QB   .  8 . HB#  1 1 
       137 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       137 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
       138 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       138 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       139 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       139 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       140 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       140 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       141 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       141 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       142 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       142 1 2 1 1 19 CYS HA   . 19 . HA   1 1 
       143 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       143 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       144 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       144 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       145 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       145 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
       146 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       146 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       147 1 1 1 1  6 CYS QB   .  6 . HB#  1 1 
       147 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       148 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       148 1 2 1 1  7 ARG QG   .  7 . HG#  1 1 
       149 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       149 1 2 1 1  8 SER H    .  8 . HN   1 1 
       150 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       150 1 2 1 1  8 SER HA   .  8 . HA   1 1 
       151 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       151 1 2 1 1  8 SER QB   .  8 . HB#  1 1 
       152 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       152 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       153 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       153 1 2 1 1 11 ASP HA   . 11 . HA   1 1 
       154 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       154 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       155 1 1 1 1  7 ARG H    .  7 . HN   1 1 
       155 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       156 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
       156 1 2 1 1  7 ARG QD   .  7 . HD#  1 1 
       157 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
       157 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       158 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
       158 1 2 1 1  8 SER H    .  8 . HN   1 1 
       159 1 1 1 1  7 ARG QB   .  7 . HB#  1 1 
       159 1 2 1 1  8 SER H    .  8 . HN   1 1 
       160 1 1 1 1  7 ARG QB   .  7 . HB#  1 1 
       160 1 2 1 1  8 SER QB   .  8 . HB#  1 1 
       161 1 1 1 1  7 ARG QB   .  7 . HB#  1 1 
       161 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       162 1 1 1 1  7 ARG QG   .  7 . HG#  1 1 
       162 1 2 1 1  8 SER H    .  8 . HN   1 1 
       163 1 1 1 1  7 ARG QG   .  7 . HG#  1 1 
       163 1 2 1 1  8 SER HA   .  8 . HA   1 1 
       164 1 1 1 1  7 ARG QG   .  7 . HG#  1 1 
       164 1 2 1 1  8 SER QB   .  8 . HB#  1 1 
       165 1 1 1 1  7 ARG QG   .  7 . HG#  1 1 
       165 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       166 1 1 1 1  7 ARG QD   .  7 . HD#  1 1 
       166 1 2 1 1  8 SER H    .  8 . HN   1 1 
       167 1 1 1 1  8 SER H    .  8 . HN   1 1 
       167 1 2 1 1  8 SER HA   .  8 . HA   1 1 
       168 1 1 1 1  8 SER H    .  8 . HN   1 1 
       168 1 2 1 1  8 SER QB   .  8 . HB#  1 1 
       169 1 1 1 1  8 SER H    .  8 . HN   1 1 
       169 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
       170 1 1 1 1  8 SER H    .  8 . HN   1 1 
       170 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       171 1 1 1 1  8 SER H    .  8 . HN   1 1 
       171 1 2 1 1 11 ASP HA   . 11 . HA   1 1 
       172 1 1 1 1  8 SER H    .  8 . HN   1 1 
       172 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       173 1 1 1 1  8 SER HA   .  8 . HA   1 1 
       173 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
       174 1 1 1 1  8 SER HA   .  8 . HA   1 1 
       174 1 2 1 1  9 ASN QB   .  9 . HB#  1 1 
       175 1 1 1 1  8 SER HA   .  8 . HA   1 1 
       175 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       176 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
       176 1 2 1 1  9 ASN HB2  .  9 . HB2  1 1 
       177 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
       177 1 2 1 1  9 ASN HB3  .  9 . HB1  1 1 
       178 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
       178 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
       179 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
       179 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       180 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
       180 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       181 1 1 1 1  8 SER QB   .  8 . HB#  1 1 
       181 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       182 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       182 1 2 1 1  9 ASN QD   .  9 . HD2# 1 1 
       183 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       183 1 2 1 1 10 SER HA   . 10 . HA   1 1 
       184 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       184 1 2 1 1 10 SER H    . 10 . HN   1 1 
       185 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       185 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       186 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       186 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       187 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       187 1 2 1 1 19 CYS HA   . 19 . HA   1 1 
       188 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
       188 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       189 1 1 1 1  9 ASN QB   .  9 . HB#  1 1 
       189 1 2 1 1 10 SER H    . 10 . HN   1 1 
       190 1 1 1 1  9 ASN QB   .  9 . HB#  1 1 
       190 1 2 1 1 10 SER QB   . 10 . HB#  1 1 
       191 1 1 1 1  9 ASN QB   .  9 . HB#  1 1 
       191 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       192 1 1 1 1  9 ASN HD22 .  9 . HD22 1 1 
       192 1 2 1 1 10 SER HA   . 10 . HA   1 1 
       193 1 1 1 1  9 ASN HD21 .  9 . HD21 1 1 
       193 1 2 1 1 10 SER HA   . 10 . HA   1 1 
       194 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       194 1 2 1 1 10 SER QB   . 10 . HB#  1 1 
       195 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       195 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       196 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       196 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
       197 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       197 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       198 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       198 1 2 1 1 18 ILE QG   . 18 . HG1# 1 1 
       199 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       199 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       200 1 1 1 1  9 ASN HD22 .  9 . HD22 1 1 
       200 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       201 1 1 1 1  9 ASN HD21 .  9 . HD21 1 1 
       201 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       202 1 1 1 1  9 ASN QD   .  9 . HD2# 1 1 
       202 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       203 1 1 1 1 10 SER H    . 10 . HN   1 1 
       203 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       204 1 1 1 1 10 SER H    . 10 . HN   1 1 
       204 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       205 1 1 1 1 10 SER H    . 10 . HN   1 1 
       205 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       206 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       206 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       207 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       207 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       208 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       208 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       209 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       209 1 2 1 1 13 ASN H    . 13 . HN   1 1 
       210 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       210 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
       211 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       211 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
       212 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       212 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       213 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       213 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       214 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       214 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       215 1 1 1 1 10 SER HA   . 10 . HA   1 1 
       215 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       216 1 1 1 1 10 SER HB2  . 10 . HB2  1 1 
       216 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       217 1 1 1 1 10 SER HB3  . 10 . HB1  1 1 
       217 1 2 1 1 11 ASP H    . 11 . HN   1 1 
       218 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       218 1 2 1 1 11 ASP HA   . 11 . HA   1 1 
       219 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       219 1 2 1 1 11 ASP QB   . 11 . HB#  1 1 
       220 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       220 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       221 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       221 1 2 1 1 13 ASN HA   . 13 . HA   1 1 
       222 1 1 1 1 10 SER HB2  . 10 . HB2  1 1 
       222 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       223 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       223 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
       224 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       224 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
       225 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       225 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       226 1 1 1 1 10 SER QB   . 10 . HB#  1 1 
       226 1 2 1 1 17 ARG QD   . 17 . HD#  1 1 
       227 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       227 1 2 1 1 11 ASP HA   . 11 . HA   1 1 
       228 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       228 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       229 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       229 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
       230 1 1 1 1 11 ASP H    . 11 . HN   1 1 
       230 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       231 1 1 1 1 11 ASP HA   . 11 . HA   1 1 
       231 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       232 1 1 1 1 11 ASP QB   . 11 . HB#  1 1 
       232 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       233 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       233 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       234 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       234 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
       235 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       235 1 2 1 1 13 ASN H    . 13 . HN   1 1 
       236 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       236 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       237 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       237 1 2 1 1 13 ASN H    . 13 . HN   1 1 
       238 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       238 1 2 1 1 13 ASN QB   . 13 . HB#  1 1 
       239 1 1 1 1 12 CYS QB   . 12 . HB#  1 1 
       239 1 2 1 1 13 ASN H    . 13 . HN   1 1 
       240 1 1 1 1 12 CYS QB   . 12 . HB#  1 1 
       240 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       241 1 1 1 1 12 CYS QB   . 12 . HB#  1 1 
       241 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       242 1 1 1 1 12 CYS QB   . 12 . HB#  1 1 
       242 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       243 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       243 1 2 1 1 13 ASN QB   . 13 . HB#  1 1 
       244 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       244 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       245 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       245 1 2 1 1 14 ILE MD   . 14 . HD1# 1 1 
       246 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       246 1 2 1 1 15 ILE QG   . 15 . HG1# 1 1 
       247 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       247 1 2 1 1 16 TRP QB   . 16 . HB#  1 1 
       248 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       248 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       249 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       249 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       250 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       250 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
       251 1 1 1 1 13 ASN H    . 13 . HN   1 1 
       251 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       252 1 1 1 1 13 ASN HA   . 13 . HA   1 1 
       252 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       253 1 1 1 1 13 ASN HA   . 13 . HA   1 1 
       253 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
       254 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       254 1 2 1 1 14 ILE H    . 14 . HN   1 1 
       255 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       255 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
       256 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       256 1 2 1 1 14 ILE QG   . 14 . HG1# 1 1 
       257 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       257 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
       258 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       258 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       259 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       259 1 2 1 1 15 ILE QG   . 15 . HG1# 1 1 
       260 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       260 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       261 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       261 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       262 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       262 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       263 1 1 1 1 13 ASN QB   . 13 . HB#  1 1 
       263 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
       264 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1 
       264 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       265 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1 
       265 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       266 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1 
       266 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       267 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1 
       267 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       268 1 1 1 1 13 ASN QD   . 13 . HD2# 1 1 
       268 1 2 1 1 15 ILE QG   . 15 . HG1# 1 1 
       269 1 1 1 1 13 ASN QD   . 13 . HD2# 1 1 
       269 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       270 1 1 1 1 13 ASN QD   . 13 . HD2# 1 1 
       270 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       271 1 1 1 1 13 ASN QD   . 13 . HD2# 1 1 
       271 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       272 1 1 1 1 13 ASN QD   . 13 . HD2# 1 1 
       272 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       273 1 1 1 1 13 ASN QD   . 13 . HD2# 1 1 
       273 1 2 1 1 16 TRP QB   . 16 . HB#  1 1 
       274 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       274 1 2 1 1 14 ILE HA   . 14 . HA   1 1 
       275 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       275 1 2 1 1 14 ILE HB   . 14 . HB   1 1 
       276 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       276 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 
       277 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       277 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 
       278 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       278 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
       279 1 1 1 1 14 ILE H    . 14 . HN   1 1 
       279 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       280 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       280 1 2 1 1 14 ILE MD   . 14 . HD1# 1 1 
       281 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       281 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       282 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       282 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       283 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       283 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
       284 1 1 1 1 14 ILE HA   . 14 . HA   1 1 
       284 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       285 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
       285 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       286 1 1 1 1 14 ILE HB   . 14 . HB   1 1 
       286 1 2 1 1 15 ILE QG   . 15 . HG1# 1 1 
       287 1 1 1 1 14 ILE QG   . 14 . HG1# 1 1 
       287 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       288 1 1 1 1 14 ILE QG   . 14 . HG1# 1 1 
       288 1 2 1 1 14 ILE MG   . 14 . HG2# 1 1 
       289 1 1 1 1 14 ILE MG   . 14 . HG2# 1 1 
       289 1 2 1 1 15 ILE H    . 15 . HN   1 1 
       290 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       290 1 2 1 1 15 ILE HA   . 15 . HA   1 1 
       291 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       291 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
       292 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       292 1 2 1 1 15 ILE QG   . 15 . HG1# 1 1 
       293 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       293 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       294 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       294 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       295 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       295 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       296 1 1 1 1 15 ILE H    . 15 . HN   1 1 
       296 1 2 1 1 16 TRP HA   . 16 . HA   1 1 
       297 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       297 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       298 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       298 1 2 1 1 15 ILE QG   . 15 . HG1# 1 1 
       299 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       299 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       300 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       300 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
       301 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       301 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       302 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       302 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       303 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
       303 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       304 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       304 1 2 1 1 15 ILE MD   . 15 . HD1# 1 1 
       305 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       305 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       306 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       306 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       307 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       307 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
       308 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       308 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       309 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       309 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       310 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       310 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       311 1 1 1 1 15 ILE HB   . 15 . HB   1 1 
       311 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
       312 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       312 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       313 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       313 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       314 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       314 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
       315 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       315 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       316 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       316 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
       317 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       317 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       318 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       318 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       319 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       319 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       320 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       320 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       321 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       321 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
       322 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       322 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       323 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       323 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       324 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       324 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
       325 1 1 1 1 15 ILE QG   . 15 . HG1# 1 1 
       325 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       326 1 1 1 1 15 ILE MD   . 15 . HD1# 1 1 
       326 1 2 1 1 15 ILE MG   . 15 . HG2# 1 1 
       327 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       327 1 2 1 1 16 TRP H    . 16 . HN   1 1 
       328 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       328 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       329 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       329 1 2 1 1 16 TRP HE1  . 16 . HE1  1 1 
       330 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       330 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       331 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       331 1 2 1 1 16 TRP HH2  . 16 . HH2  1 1 
       332 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       332 1 2 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       333 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       333 1 2 1 1 16 TRP HZ3  . 16 . HZ3  1 1 
       334 1 1 1 1 15 ILE MG   . 15 . HG2# 1 1 
       334 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       335 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       335 1 2 1 1 16 TRP HA   . 16 . HA   1 1 
       336 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       336 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       337 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       337 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       338 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       338 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       339 1 1 1 1 16 TRP H    . 16 . HN   1 1 
       339 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       340 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       340 1 2 1 1 16 TRP HD1  . 16 . HD1  1 1 
       341 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       341 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       342 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       342 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       343 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       343 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       344 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       344 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       345 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       345 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       346 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       346 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       347 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       347 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
       348 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       348 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       349 1 1 1 1 16 TRP HA   . 16 . HA   1 1 
       349 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       350 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       350 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       351 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       351 1 2 1 1 16 TRP HE3  . 16 . HE3  1 1 
       352 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       352 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       353 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       353 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       354 1 1 1 1 16 TRP HB2  . 16 . HB2  1 1 
       354 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       355 1 1 1 1 16 TRP HB3  . 16 . HB1  1 1 
       355 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       356 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       356 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       357 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       357 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       358 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       358 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       359 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       359 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       360 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       360 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       361 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       361 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       362 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       362 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       363 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       363 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       364 1 1 1 1 16 TRP QB   . 16 . HB#  1 1 
       364 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       365 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       365 1 2 1 1 24 CYS HB2  . 24 . HB2  1 1 
       366 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       366 1 2 1 1 24 CYS HB3  . 24 . HB1  1 1 
       367 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       367 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       368 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       368 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       369 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       369 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       370 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       370 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       371 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       371 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       372 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       372 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
       373 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       373 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       374 1 1 1 1 16 TRP HD1  . 16 . HD1  1 1 
       374 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       375 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       375 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       376 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       376 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       377 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       377 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       378 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       378 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
       379 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       379 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       380 1 1 1 1 16 TRP HE1  . 16 . HE1  1 1 
       380 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       381 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       381 1 2 1 1 24 CYS HB2  . 24 . HB2  1 1 
       382 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       382 1 2 1 1 24 CYS HB3  . 24 . HB1  1 1 
       383 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       383 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       384 1 1 1 1 16 TRP HE3  . 16 . HE3  1 1 
       384 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       385 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       385 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       386 1 1 1 1 16 TRP HZ2  . 16 . HZ2  1 1 
       386 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       387 1 1 1 1 16 TRP HH2  . 16 . HH2  1 1 
       387 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       388 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       388 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
       389 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       389 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       390 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       390 1 2 1 1 17 ARG QD   . 17 . HD#  1 1 
       391 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       391 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       392 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       392 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       393 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       393 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       394 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       394 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       395 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       395 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       396 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       396 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       397 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       397 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       398 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       398 1 2 1 1 18 ILE QG   . 18 . HG1# 1 1 
       399 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       399 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       400 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       400 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       401 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       401 1 2 1 1 17 ARG QD   . 17 . HD#  1 1 
       402 1 1 1 1 17 ARG HB2  . 17 . HB2  1 1 
       402 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       403 1 1 1 1 17 ARG HB3  . 17 . HB1  1 1 
       403 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       404 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       404 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       405 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       405 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       406 1 1 1 1 17 ARG QG   . 17 . HG#  1 1 
       406 1 2 1 1 18 ILE H    . 18 . HN   1 1 
       407 1 1 1 1 17 ARG QG   . 17 . HG#  1 1 
       407 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       408 1 1 1 1 17 ARG QG   . 17 . HG#  1 1 
       408 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       409 1 1 1 1 17 ARG QD   . 17 . HD#  1 1 
       409 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       410 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       410 1 2 1 1 18 ILE HA   . 18 . HA   1 1 
       411 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       411 1 2 1 1 18 ILE HB   . 18 . HB   1 1 
       412 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       412 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 
       413 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       413 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 
       414 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       414 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       415 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       415 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       416 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       416 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       417 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       417 1 2 1 1 19 CYS HA   . 19 . HA   1 1 
       418 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       418 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
       419 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       419 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       420 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       420 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       421 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       421 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       422 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       422 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       423 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       423 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       424 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       424 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       425 1 1 1 1 18 ILE H    . 18 . HN   1 1 
       425 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       426 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       426 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       427 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       427 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       428 1 1 1 1 18 ILE HA   . 18 . HA   1 1 
       428 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       429 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       429 1 2 1 1 18 ILE MD   . 18 . HD1# 1 1 
       430 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       430 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       431 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       431 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       432 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       432 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       433 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       433 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       434 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       434 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       435 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       435 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
       436 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       436 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
       437 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       437 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       438 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       438 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       439 1 1 1 1 18 ILE HB   . 18 . HB   1 1 
       439 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       440 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       440 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       441 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       441 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       442 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       442 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       443 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       443 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       444 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       444 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       445 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       445 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
       446 1 1 1 1 18 ILE MD   . 18 . HD1# 1 1 
       446 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       447 1 1 1 1 18 ILE MD   . 18 . HD1# 1 1 
       447 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
       448 1 1 1 1 18 ILE MD   . 18 . HD1# 1 1 
       448 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       449 1 1 1 1 18 ILE MD   . 18 . HD1# 1 1 
       449 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       450 1 1 1 1 18 ILE MD   . 18 . HD1# 1 1 
       450 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
       451 1 1 1 1 18 ILE QG   . 18 . HG1# 1 1 
       451 1 2 1 1 18 ILE MG   . 18 . HG2# 1 1 
       452 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       452 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       453 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       453 1 2 1 1 19 CYS HA   . 19 . HA   1 1 
       454 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       454 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       455 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       455 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       456 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       456 1 2 1 1 20 ARG HA   . 20 . HA   1 1 
       457 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       457 1 2 1 1 20 ARG QB   . 20 . HB#  1 1 
       458 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       458 1 2 1 1 20 ARG QG   . 20 . HG#  1 1 
       459 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       459 1 2 1 1 20 ARG QD   . 20 . HD#  1 1 
       460 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       460 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       461 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       461 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       462 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       462 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       463 1 1 1 1 18 ILE MG   . 18 . HG2# 1 1 
       463 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
       464 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       464 1 2 1 1 19 CYS HA   . 19 . HA   1 1 
       465 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       465 1 2 1 1 19 CYS QB   . 19 . HB#  1 1 
       466 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       466 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       467 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       467 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
       468 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       468 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       469 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       469 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       470 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       470 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       471 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       471 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       472 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       472 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       473 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       473 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       474 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       474 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       475 1 1 1 1 19 CYS HB2  . 19 . HB2  1 1 
       475 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       476 1 1 1 1 19 CYS HB3  . 19 . HB1  1 1 
       476 1 2 1 1 20 ARG H    . 20 . HN   1 1 
       477 1 1 1 1 19 CYS QB   . 19 . HB#  1 1 
       477 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       478 1 1 1 1 19 CYS QB   . 19 . HB#  1 1 
       478 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
       479 1 1 1 1 19 CYS QB   . 19 . HB#  1 1 
       479 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       480 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       480 1 2 1 1 20 ARG QB   . 20 . HB#  1 1 
       481 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       481 1 2 1 1 20 ARG QG   . 20 . HG#  1 1 
       482 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       482 1 2 1 1 20 ARG QD   . 20 . HD#  1 1 
       483 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       483 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       484 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       484 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       485 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       485 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       486 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       486 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       487 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       487 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       488 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       488 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       489 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       489 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
       490 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       490 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       491 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       491 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       492 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       492 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       493 1 1 1 1 20 ARG H    . 20 . HN   1 1 
       493 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       494 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       494 1 2 1 1 20 ARG QD   . 20 . HD#  1 1 
       495 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       495 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       496 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       496 1 2 1 1 21 ASP QB   . 21 . HB#  1 1 
       497 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       497 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       498 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       498 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       499 1 1 1 1 20 ARG HA   . 20 . HA   1 1 
       499 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       500 1 1 1 1 20 ARG QB   . 20 . HB#  1 1 
       500 1 2 1 1 20 ARG QD   . 20 . HD#  1 1 
       501 1 1 1 1 20 ARG QB   . 20 . HB#  1 1 
       501 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       502 1 1 1 1 20 ARG QB   . 20 . HB#  1 1 
       502 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       503 1 1 1 1 20 ARG HB2  . 20 . HB2  1 1 
       503 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       504 1 1 1 1 20 ARG HB3  . 20 . HB1  1 1 
       504 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       505 1 1 1 1 20 ARG QB   . 20 . HB#  1 1 
       505 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       506 1 1 1 1 20 ARG QB   . 20 . HB#  1 1 
       506 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       507 1 1 1 1 20 ARG QG   . 20 . HG#  1 1 
       507 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       508 1 1 1 1 20 ARG QG   . 20 . HG#  1 1 
       508 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       509 1 1 1 1 20 ARG QG   . 20 . HG#  1 1 
       509 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       510 1 1 1 1 20 ARG QG   . 20 . HG#  1 1 
       510 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       511 1 1 1 1 20 ARG QG   . 20 . HG#  1 1 
       511 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       512 1 1 1 1 20 ARG QD   . 20 . HD#  1 1 
       512 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       513 1 1 1 1 20 ARG QD   . 20 . HD#  1 1 
       513 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       514 1 1 1 1 21 ASP H    . 21 . HN   1 1 
       514 1 2 1 1 21 ASP HA   . 21 . HA   1 1 
       515 1 1 1 1 21 ASP H    . 21 . HN   1 1 
       515 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       516 1 1 1 1 21 ASP H    . 21 . HN   1 1 
       516 1 2 1 1 22 GLY QA   . 22 . HA#  1 1 
       517 1 1 1 1 21 ASP H    . 21 . HN   1 1 
       517 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       518 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
       518 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       519 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
       519 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       520 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
       520 1 2 1 1 22 GLY HA2  . 22 . HA2  1 1 
       521 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
       521 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       522 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
       522 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       523 1 1 1 1 21 ASP QB   . 21 . HB#  1 1 
       523 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       524 1 1 1 1 21 ASP QB   . 21 . HB#  1 1 
       524 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       525 1 1 1 1 22 GLY H    . 22 . HN   1 1 
       525 1 2 1 1 22 GLY HA2  . 22 . HA2  1 1 
       526 1 1 1 1 22 GLY H    . 22 . HN   1 1 
       526 1 2 1 1 22 GLY HA3  . 22 . HA1  1 1 
       527 1 1 1 1 22 GLY H    . 22 . HN   1 1 
       527 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       528 1 1 1 1 22 GLY H    . 22 . HN   1 1 
       528 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       529 1 1 1 1 22 GLY H    . 22 . HN   1 1 
       529 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       530 1 1 1 1 22 GLY HA2  . 22 . HA2  1 1 
       530 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       531 1 1 1 1 22 GLY HA3  . 22 . HA1  1 1 
       531 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       532 1 1 1 1 22 GLY HA2  . 22 . HA2  1 1 
       532 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       533 1 1 1 1 22 GLY HA3  . 22 . HA1  1 1 
       533 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       534 1 1 1 1 22 GLY QA   . 22 . HA#  1 1 
       534 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       535 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       535 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       536 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       536 1 2 1 1 23 CYS QB   . 23 . HB#  1 1 
       537 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       537 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       538 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       538 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       539 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       539 1 2 1 1 24 CYS H    . 24 . HN   1 1 
       540 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       540 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       541 1 1 1 1 23 CYS QB   . 23 . HB#  1 1 
       541 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       542 1 1 1 1 24 CYS H    . 24 . HN   1 1 
       542 1 2 1 1 24 CYS HA   . 24 . HA   1 1 
       543 1 1 1 1 24 CYS H    . 24 . HN   1 1 
       543 1 2 1 1 24 CYS QB   . 24 . HB#  1 1 
       544 1 1 1 1 24 CYS H    . 24 . HN   1 1 
       544 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       545 1 1 1 1 24 CYS H    . 24 . HN   1 1 
       545 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       546 1 1 1 1 24 CYS HA   . 24 . HA   1 1 
       546 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       547 1 1 1 1 24 CYS QB   . 24 . HB#  1 1 
       547 1 2 1 1 25 ASN H    . 25 . HN   1 1 
       548 1 1 1 1 24 CYS QB   . 24 . HB#  1 1 
       548 1 2 1 1 25 ASN QD   . 25 . HD2# 1 1 
       549 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       549 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       550 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       550 1 2 1 1 25 ASN QB   . 25 . HB#  1 1 
       551 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       551 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
       552 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       552 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       553 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       553 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       554 1 1 1 1 25 ASN H    . 25 . HN   1 1 
       554 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       555 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       555 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
       556 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       556 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
       557 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       557 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       558 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       558 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       559 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       559 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       560 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       560 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       561 1 1 1 1 25 ASN QB   . 25 . HB#  1 1 
       561 1 2 1 1 26 VAL H    . 26 . HN   1 1 
       562 1 1 1 1 25 ASN QB   . 25 . HB#  1 1 
       562 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       563 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       563 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
       564 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       564 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
       565 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       565 1 2 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       566 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       566 1 2 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       567 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       567 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       568 1 1 1 1 26 VAL H    . 26 . HN   1 1 
       568 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
       569 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       569 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
       570 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
       570 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       571 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
       571 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       572 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       572 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       573 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       573 1 2 1 1 27 ILE H    . 27 . HN   1 1 
       574 1 1 1 1 26 VAL MG2  . 26 . HG2# 1 1 
       574 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
       575 1 1 1 1 26 VAL MG1  . 26 . HG1# 1 1 
       575 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
       576 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       576 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
       577 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       577 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
       578 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       578 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
       579 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       579 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
       580 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       580 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
       581 1 1 1 1 27 ILE H    . 27 . HN   1 1 
       581 1 2 1 1 27 ILE MG   . 27 . HG2# 1 1 
       582 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
       582 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
       583 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
       583 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
       584 1 1 1 1 27 ILE QG   . 27 . HG1# 1 1 
       584 1 2 1 1 27 ILE MG   . 27 . HG2# 1 1 
       585 1 1 1 1 27 ILE MD   . 27 . HD1# 1 1 
       585 1 2 1 1 27 ILE MG   . 27 . HG2# 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 . . . . . 3.0 1.8 4.5 1 1 
         2 1 . . . . . 2.5 1.8 3.0 1 1 
         3 1 . . . . . 3.0 1.8 4.5 1 1 
         4 1 . . . . . 4.0 1.8 6.0 1 1 
         5 1 . . . . . 4.0 1.8 6.0 1 1 
         6 1 . . . . . 3.0 1.8 3.5 1 1 
         7 1 . . . . . 4.0 1.8 6.0 1 1 
         8 1 . . . . . 4.0 1.8 6.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 6.0 1 1 
        11 1 . . . . . 4.0 1.8 6.0 1 1 
        12 1 . . . . . 2.5 1.8 3.0 1 1 
        13 1 . . . . . 4.0 1.8 6.0 1 1 
        14 1 . . . . . 5.0 1.8 6.0 1 1 
        15 1 . . . . . 3.0 1.8 4.5 1 1 
        16 1 . . . . . 3.0 1.8 4.5 1 1 
        17 1 . . . . . 4.0 1.8 6.0 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 4.0 1.8 6.0 1 1 
        20 1 . . . . . 4.0 1.8 6.0 1 1 
        21 1 . . . . . 4.0 1.8 6.0 1 1 
        22 1 . . . . . 4.0 1.8 6.0 1 1 
        23 1 . . . . . 4.0 1.8 6.0 1 1 
        24 1 . . . . . 4.0 1.8 6.0 1 1 
        25 1 . . . . . 4.0 1.8 6.0 1 1 
        26 1 . . . . . 4.0 1.8 6.0 1 1 
        27 1 . . . . . 3.0 1.8 3.5 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 2.5 1.8 3.0 1 1 
        30 1 . . . . . 4.0 1.8 6.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 3.0 1.8 4.5 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 3.0 1.8 4.5 1 1 
        35 1 . . . . . 4.0 1.8 6.0 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 4.0 1.8 6.0 1 1 
        38 1 . . . . . 4.0 1.8 6.0 1 1 
        39 1 . . . . . 3.0 1.8 4.5 1 1 
        40 1 . . . . . 3.0 1.8 3.5 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 2.5 1.8 4.0 1 1 
        44 1 . . . . . 2.5 1.8 3.0 1 1 
        45 1 . . . . . 4.0 1.8 6.0 1 1 
        46 1 . . . . . 4.0 1.8 6.0 1 1 
        47 1 . . . . . 4.0 1.8 6.0 1 1 
        48 1 . . . . . 2.5 1.8 3.0 1 1 
        49 1 . . . . . 4.0 1.8 6.0 1 1 
        50 1 . . . . . 4.0 1.8 6.0 1 1 
        51 1 . . . . . 4.0 1.8 6.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 3.0 1.8 4.5 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 4.0 1.8 6.0 1 1 
        58 1 . . . . . 4.0 1.8 6.0 1 1 
        59 1 . . . . . 4.0 1.8 6.0 1 1 
        60 1 . . . . . 4.0 1.8 6.0 1 1 
        61 1 . . . . . 2.5 1.8 4.0 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 3.0 1.8 4.5 1 1 
        65 1 . . . . . 3.0 1.8 4.5 1 1 
        66 1 . . . . . 4.0 1.8 6.0 1 1 
        67 1 . . . . . 4.0 1.8 6.0 1 1 
        68 1 . . . . . 4.0 1.8 6.0 1 1 
        69 1 . . . . . 3.0 1.8 4.5 1 1 
        70 1 . . . . . 3.0 1.8 4.5 1 1 
        71 1 . . . . . 4.0 1.8 6.0 1 1 
        72 1 . . . . . 4.0 1.8 6.0 1 1 
        73 1 . . . . . 4.0 1.8 6.0 1 1 
        74 1 . . . . . 4.0 1.8 6.0 1 1 
        75 1 . . . . . 4.0 2.8 6.0 1 1 
        76 1 . . . . . 4.0 1.8 6.0 1 1 
        77 1 . . . . . 4.0 1.8 6.0 1 1 
        78 1 . . . . . 4.0 1.8 6.0 1 1 
        79 1 . . . . . 4.0 1.8 6.0 1 1 
        80 1 . . . . . 4.0 1.8 6.0 1 1 
        81 1 . . . . . 3.0 1.8 4.5 1 1 
        82 1 . . . . . 4.0 1.8 6.0 1 1 
        83 1 . . . . . 4.0 1.8 6.0 1 1 
        84 1 . . . . . 4.0 1.8 6.0 1 1 
        85 1 . . . . . 4.0 1.8 6.0 1 1 
        86 1 . . . . . 4.0 1.8 6.0 1 1 
        87 1 . . . . . 3.0 1.8 3.5 1 1 
        88 1 . . . . . 3.0 1.8 4.5 1 1 
        89 1 . . . . . 4.0 1.8 6.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 4.0 1.8 6.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 2.5 1.8 3.0 1 1 
        95 1 . . . . . 2.5 1.8 3.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 3.0 1.8 4.5 1 1 
        99 1 . . . . . 4.0 1.8 6.0 1 1 
       100 1 . . . . . 4.0 1.8 6.0 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 4.0 1.8 6.0 1 1 
       103 1 . . . . . 4.0 1.8 6.0 1 1 
       104 1 . . . . . 4.0 1.8 6.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 6.0 1 1 
       108 1 . . . . . 3.0 1.8 3.5 1 1 
       109 1 . . . . . 3.0 1.8 4.5 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 6.0 1 1 
       113 1 . . . . . 4.0 1.8 6.0 1 1 
       114 1 . . . . . 4.0 1.8 6.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 2.5 1.8 3.0 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 6.0 1 1 
       122 1 . . . . . 4.0 1.8 6.0 1 1 
       123 1 . . . . . 2.5 1.8 3.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 6.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 6.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 6.0 1 1 
       131 1 . . . . . 3.0 1.8 4.5 1 1 
       132 1 . . . . . 4.0 1.8 6.0 1 1 
       133 1 . . . . . 4.0 1.8 6.0 1 1 
       134 1 . . . . . 4.0 1.8 6.0 1 1 
       135 1 . . . . . 3.0 1.8 4.5 1 1 
       136 1 . . . . . 4.0 1.8 6.0 1 1 
       137 1 . . . . . 4.0 1.8 6.0 1 1 
       138 1 . . . . . 3.0 1.8 4.5 1 1 
       139 1 . . . . . 3.0 1.8 4.5 1 1 
       140 1 . . . . . 4.0 1.8 6.0 1 1 
       141 1 . . . . . 4.0 1.8 6.0 1 1 
       142 1 . . . . . 3.0 1.8 4.5 1 1 
       143 1 . . . . . 3.0 1.8 4.5 1 1 
       144 1 . . . . . 3.0 1.8 4.5 1 1 
       145 1 . . . . . 3.0 1.8 4.5 1 1 
       146 1 . . . . . 3.0 1.8 4.5 1 1 
       147 1 . . . . . 4.0 1.8 6.0 1 1 
       148 1 . . . . . 4.0 1.8 6.0 1 1 
       149 1 . . . . . 2.5 1.8 3.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 3.0 1.8 4.5 1 1 
       155 1 . . . . . 4.0 1.8 6.0 1 1 
       156 1 . . . . . 4.0 1.8 6.0 1 1 
       157 1 . . . . . 4.0 1.8 6.0 1 1 
       158 1 . . . . . 3.0 1.8 3.5 1 1 
       159 1 . . . . . 3.0 1.8 4.5 1 1 
       160 1 . . . . . 4.0 1.8 6.0 1 1 
       161 1 . . . . . 3.0 1.8 4.5 1 1 
       162 1 . . . . . 3.0 1.8 4.5 1 1 
       163 1 . . . . . 4.0 1.8 6.0 1 1 
       164 1 . . . . . 4.0 1.8 6.0 1 1 
       165 1 . . . . . 3.0 1.8 4.5 1 1 
       166 1 . . . . . 4.0 1.8 6.0 1 1 
       167 1 . . . . . 3.0 1.8 3.5 1 1 
       168 1 . . . . . 3.0 1.8 4.5 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 3.0 1.8 3.5 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 3.0 1.8 4.5 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 6.0 1 1 
       175 1 . . . . . 4.0 1.8 6.0 1 1 
       176 1 . . . . . 4.0 1.8 6.0 1 1 
       177 1 . . . . . 4.0 1.8 6.0 1 1 
       178 1 . . . . . 4.0 1.8 6.0 1 1 
       179 1 . . . . . 4.0 1.8 6.0 1 1 
       180 1 . . . . . 3.0 1.8 4.5 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 4.0 1.8 6.0 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 3.0 1.8 3.5 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 2.5 1.8 3.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 3.0 1.8 4.5 1 1 
       189 1 . . . . . 3.0 1.8 4.5 1 1 
       190 1 . . . . . 4.0 1.8 6.0 1 1 
       191 1 . . . . . 4.0 1.8 6.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 6.0 1 1 
       195 1 . . . . . 3.0 1.8 4.5 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 3.0 1.8 4.5 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 3.0 1.8 4.5 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 6.0 1 1 
       203 1 . . . . . 2.5 1.8 3.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 3.0 1.8 4.5 1 1 
       207 1 . . . . . 2.5 1.8 3.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 2.5 1.8 3.0 1 1 
       211 1 . . . . . 3.0 1.8 4.5 1 1 
       212 1 . . . . . 4.0 1.8 6.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 6.0 1 1 
       219 1 . . . . . 4.0 1.8 6.0 1 1 
       220 1 . . . . . 4.0 1.8 6.0 1 1 
       221 1 . . . . . 4.0 1.8 6.0 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 3.0 1.8 4.5 1 1 
       224 1 . . . . . 3.0 1.8 4.5 1 1 
       225 1 . . . . . 3.0 1.8 4.5 1 1 
       226 1 . . . . . 4.0 1.8 6.0 1 1 
       227 1 . . . . . 3.0 1.8 3.5 1 1 
       228 1 . . . . . 3.0 1.8 3.5 1 1 
       229 1 . . . . . 4.0 1.8 6.0 1 1 
       230 1 . . . . . 3.0 1.8 4.5 1 1 
       231 1 . . . . . 3.0 1.8 3.5 1 1 
       232 1 . . . . . 3.0 1.8 4.5 1 1 
       233 1 . . . . . 3.0 1.8 3.5 1 1 
       234 1 . . . . . 3.0 1.8 4.5 1 1 
       235 1 . . . . . 3.0 1.8 3.5 1 1 
       236 1 . . . . . 4.0 1.8 6.0 1 1 
       237 1 . . . . . 3.0 1.8 3.5 1 1 
       238 1 . . . . . 4.0 1.8 6.0 1 1 
       239 1 . . . . . 3.0 1.8 4.5 1 1 
       240 1 . . . . . 4.0 1.8 6.0 1 1 
       241 1 . . . . . 3.0 1.8 4.5 1 1 
       242 1 . . . . . 3.0 1.8 4.5 1 1 
       243 1 . . . . . 3.0 1.8 4.5 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 6.0 1 1 
       246 1 . . . . . 4.0 1.8 6.0 1 1 
       247 1 . . . . . 4.0 1.8 6.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 6.0 1 1 
       252 1 . . . . . 2.5 1.8 3.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 3.0 1.8 4.5 1 1 
       255 1 . . . . . 4.0 1.8 6.0 1 1 
       256 1 . . . . . 4.0 1.8 6.0 1 1 
       257 1 . . . . . 4.0 1.8 6.0 1 1 
       258 1 . . . . . 4.0 1.8 6.0 1 1 
       259 1 . . . . . 4.0 1.8 6.0 1 1 
       260 1 . . . . . 4.0 1.8 6.0 1 1 
       261 1 . . . . . 4.0 1.8 6.0 1 1 
       262 1 . . . . . 4.0 1.8 6.0 1 1 
       263 1 . . . . . 4.0 1.8 6.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 6.0 1 1 
       269 1 . . . . . 4.0 1.8 6.0 1 1 
       270 1 . . . . . 4.0 1.8 6.0 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 3.0 1.8 4.5 1 1 
       273 1 . . . . . 4.0 1.8 6.0 1 1 
       274 1 . . . . . 3.0 1.8 3.5 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 3.0 1.8 4.5 1 1 
       279 1 . . . . . 3.0 1.8 3.5 1 1 
       280 1 . . . . . 4.0 1.8 6.0 1 1 
       281 1 . . . . . 3.0 1.8 3.5 1 1 
       282 1 . . . . . 4.0 1.8 6.0 1 1 
       283 1 . . . . . 4.0 1.8 6.0 1 1 
       284 1 . . . . . 4.0 1.8 6.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 6.0 1 1 
       287 1 . . . . . 4.0 1.8 6.0 1 1 
       288 1 . . . . . 3.0 1.8 4.5 1 1 
       289 1 . . . . . 4.0 1.8 6.0 1 1 
       290 1 . . . . . 3.0 1.8 3.5 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 3.0 1.8 4.5 1 1 
       293 1 . . . . . 4.0 1.8 6.0 1 1 
       294 1 . . . . . 4.0 1.8 6.0 1 1 
       295 1 . . . . . 2.5 1.8 3.0 1 1 
       296 1 . . . . . 5.0 1.8 6.0 1 1 
       297 1 . . . . . 4.0 1.8 6.0 1 1 
       298 1 . . . . . 3.0 1.8 4.5 1 1 
       299 1 . . . . . 3.0 1.8 3.5 1 1 
       300 1 . . . . . 5.0 1.8 6.0 1 1 
       301 1 . . . . . 5.0 1.8 6.0 1 1 
       302 1 . . . . . 3.0 1.8 4.5 1 1 
       303 1 . . . . . 4.0 1.8 6.0 1 1 
       304 1 . . . . . 3.0 1.8 4.5 1 1 
       305 1 . . . . . 3.0 1.8 3.5 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 5.0 1.8 6.0 1 1 
       308 1 . . . . . 5.0 1.8 6.0 1 1 
       309 1 . . . . . 5.0 1.8 6.0 1 1 
       310 1 . . . . . 5.0 1.8 6.0 1 1 
       311 1 . . . . . 5.0 1.8 6.0 1 1 
       312 1 . . . . . 4.0 1.8 6.0 1 1 
       313 1 . . . . . 4.0 1.8 6.0 1 1 
       314 1 . . . . . 4.0 1.8 6.0 1 1 
       315 1 . . . . . 4.0 1.8 6.0 1 1 
       316 1 . . . . . 4.0 1.8 6.0 1 1 
       317 1 . . . . . 4.0 1.8 6.0 1 1 
       318 1 . . . . . 4.0 1.8 6.0 1 1 
       319 1 . . . . . 4.0 1.8 6.0 1 1 
       320 1 . . . . . 4.0 1.8 6.0 1 1 
       321 1 . . . . . 4.0 1.8 6.0 1 1 
       322 1 . . . . . 4.0 1.8 6.0 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 4.0 1.8 6.0 1 1 
       325 1 . . . . . 2.5 1.8 4.0 1 1 
       326 1 . . . . . 2.5 1.8 4.0 1 1 
       327 1 . . . . . 3.0 1.8 4.5 1 1 
       328 1 . . . . . 3.0 1.8 4.5 1 1 
       329 1 . . . . . 4.0 1.8 6.0 1 1 
       330 1 . . . . . 4.0 1.8 6.0 1 1 
       331 1 . . . . . 4.0 1.8 6.0 1 1 
       332 1 . . . . . 4.0 1.8 6.0 1 1 
       333 1 . . . . . 4.0 1.8 6.0 1 1 
       334 1 . . . . . 3.0 1.8 4.5 1 1 
       335 1 . . . . . 3.0 1.8 3.5 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 4.0 1.8 5.0 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 2.5 1.8 3.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 6.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 2.5 1.8 3.0 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 3.0 1.8 4.5 1 1 
       349 1 . . . . . 3.0 1.8 4.5 1 1 
       350 1 . . . . . 4.0 1.8 5.0 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 4.0 1.8 5.0 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 4.0 1.8 6.0 1 1 
       357 1 . . . . . 3.0 1.8 4.5 1 1 
       358 1 . . . . . 4.0 1.8 6.0 1 1 
       359 1 . . . . . 4.0 1.8 6.0 1 1 
       360 1 . . . . . 4.0 1.8 6.0 1 1 
       361 1 . . . . . 4.0 1.8 6.0 1 1 
       362 1 . . . . . 4.0 1.8 6.0 1 1 
       363 1 . . . . . 4.0 1.8 6.0 1 1 
       364 1 . . . . . 4.0 1.8 6.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 4.0 1.8 5.0 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 2.5 1.8 3.0 1 1 
       369 1 . . . . . 4.0 1.8 6.0 1 1 
       370 1 . . . . . 2.5 1.8 3.0 1 1 
       371 1 . . . . . 3.0 1.8 3.5 1 1 
       372 1 . . . . . 4.0 1.8 5.0 1 1 
       373 1 . . . . . 4.0 1.8 6.0 1 1 
       374 1 . . . . . 3.0 1.8 4.5 1 1 
       375 1 . . . . . 4.0 1.8 5.0 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 4.0 1.8 5.0 1 1 
       378 1 . . . . . 4.0 1.8 5.0 1 1 
       379 1 . . . . . 4.0 1.8 6.0 1 1 
       380 1 . . . . . 3.0 1.8 4.5 1 1 
       381 1 . . . . . 4.0 1.8 5.0 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 4.0 1.8 6.0 1 1 
       384 1 . . . . . 4.0 1.8 6.0 1 1 
       385 1 . . . . . 4.0 1.8 6.0 1 1 
       386 1 . . . . . 4.0 1.8 6.0 1 1 
       387 1 . . . . . 4.0 1.8 6.0 1 1 
       388 1 . . . . . 3.0 1.8 4.5 1 1 
       389 1 . . . . . 4.0 1.8 6.0 1 1 
       390 1 . . . . . 4.0 1.8 6.0 1 1 
       391 1 . . . . . 2.5 1.8 3.0 1 1 
       392 1 . . . . . 4.0 1.8 6.0 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 2.5 1.8 3.0 1 1 
       395 1 . . . . . 4.0 1.8 6.0 1 1 
       396 1 . . . . . 4.0 1.8 6.0 1 1 
       397 1 . . . . . 3.0 1.8 3.5 1 1 
       398 1 . . . . . 4.0 1.8 6.0 1 1 
       399 1 . . . . . 4.0 1.8 6.0 1 1 
       400 1 . . . . . 4.0 1.8 6.0 1 1 
       401 1 . . . . . 3.0 1.8 4.5 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 4.0 1.8 5.0 1 1 
       404 1 . . . . . 4.0 1.8 6.0 1 1 
       405 1 . . . . . 4.0 1.8 6.0 1 1 
       406 1 . . . . . 4.0 1.8 6.0 1 1 
       407 1 . . . . . 4.0 1.8 6.0 1 1 
       408 1 . . . . . 4.0 1.8 6.0 1 1 
       409 1 . . . . . 4.0 1.8 6.0 1 1 
       410 1 . . . . . 3.0 1.8 3.5 1 1 
       411 1 . . . . . 4.0 1.8 5.0 1 1 
       412 1 . . . . . 4.0 1.8 5.0 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 4.0 1.8 6.0 1 1 
       415 1 . . . . . 4.0 1.8 6.0 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 4.0 1.8 5.0 1 1 
       418 1 . . . . . 4.0 1.8 5.0 1 1 
       419 1 . . . . . 4.0 1.8 5.0 1 1 
       420 1 . . . . . 4.0 1.8 6.0 1 1 
       421 1 . . . . . 2.5 1.8 3.0 1 1 
       422 1 . . . . . 4.0 1.8 5.0 1 1 
       423 1 . . . . . 4.0 1.8 6.0 1 1 
       424 1 . . . . . 4.0 1.8 5.0 1 1 
       425 1 . . . . . 4.0 1.8 5.0 1 1 
       426 1 . . . . . 4.0 1.8 6.0 1 1 
       427 1 . . . . . 2.5 1.8 3.0 1 1 
       428 1 . . . . . 4.0 1.8 5.0 1 1 
       429 1 . . . . . 3.0 1.8 4.5 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 2.5 1.8 3.0 1 1 
       432 1 . . . . . 4.0 1.8 5.0 1 1 
       433 1 . . . . . 2.5 1.8 3.0 1 1 
       434 1 . . . . . 2.5 1.8 3.0 1 1 
       435 1 . . . . . 4.0 1.8 5.0 1 1 
       436 1 . . . . . 4.0 1.8 5.0 1 1 
       437 1 . . . . . 4.0 1.8 5.0 1 1 
       438 1 . . . . . 4.0 1.8 5.0 1 1 
       439 1 . . . . . 3.0 1.8 3.5 1 1 
       440 1 . . . . . 4.0 1.8 6.0 1 1 
       441 1 . . . . . 4.0 1.8 6.0 1 1 
       442 1 . . . . . 4.0 1.8 6.0 1 1 
       443 1 . . . . . 4.0 1.8 6.0 1 1 
       444 1 . . . . . 4.0 1.8 6.0 1 1 
       445 1 . . . . . 4.0 1.8 6.0 1 1 
       446 1 . . . . . 4.0 1.8 6.0 1 1 
       447 1 . . . . . 4.0 1.8 6.0 1 1 
       448 1 . . . . . 4.0 1.8 6.0 1 1 
       449 1 . . . . . 4.0 1.8 6.0 1 1 
       450 1 . . . . . 4.0 1.8 6.0 1 1 
       451 1 . . . . . 2.5 1.8 4.0 1 1 
       452 1 . . . . . 3.0 1.8 4.5 1 1 
       453 1 . . . . . 4.0 1.8 6.0 1 1 
       454 1 . . . . . 4.0 1.8 6.0 1 1 
       455 1 . . . . . 4.0 1.8 6.0 1 1 
       456 1 . . . . . 4.0 1.8 6.0 1 1 
       457 1 . . . . . 3.0 1.8 4.5 1 1 
       458 1 . . . . . 4.0 1.8 6.0 1 1 
       459 1 . . . . . 4.0 1.8 6.0 1 1 
       460 1 . . . . . 4.0 1.8 6.0 1 1 
       461 1 . . . . . 3.0 1.8 4.5 1 1 
       462 1 . . . . . 4.0 1.8 6.0 1 1 
       463 1 . . . . . 4.0 1.8 6.0 1 1 
       464 1 . . . . . 3.0 1.8 3.5 1 1 
       465 1 . . . . . 3.0 1.8 4.5 1 1 
       466 1 . . . . . 4.0 1.8 5.0 1 1 
       467 1 . . . . . 4.0 1.8 5.0 1 1 
       468 1 . . . . . 4.0 1.8 5.0 1 1 
       469 1 . . . . . 4.0 1.8 6.0 1 1 
       470 1 . . . . . 2.5 1.8 3.0 1 1 
       471 1 . . . . . 4.0 1.8 5.0 1 1 
       472 1 . . . . . 4.0 1.8 6.0 1 1 
       473 1 . . . . . 3.0 1.8 3.5 1 1 
       474 1 . . . . . 3.0 1.3 4.5 1 1 
       475 1 . . . . . 4.0 1.8 5.0 1 1 
       476 1 . . . . . 4.0 1.8 5.0 1 1 
       477 1 . . . . . 4.0 1.8 6.0 1 1 
       478 1 . . . . . 4.0 1.8 6.0 1 1 
       479 1 . . . . . 4.0 1.8 6.0 1 1 
       480 1 . . . . . 3.0 1.8 4.5 1 1 
       481 1 . . . . . 4.0 1.8 6.0 1 1 
       482 1 . . . . . 4.0 1.8 6.0 1 1 
       483 1 . . . . . 4.0 1.8 5.0 1 1 
       484 1 . . . . . 4.0 1.8 5.0 1 1 
       485 1 . . . . . 3.0 1.8 3.5 1 1 
       486 1 . . . . . 4.0 1.8 5.0 1 1 
       487 1 . . . . . 4.0 1.8 6.0 1 1 
       488 1 . . . . . 4.0 1.8 5.0 1 1 
       489 1 . . . . . 3.0 1.8 3.5 1 1 
       490 1 . . . . . 4.0 1.8 6.0 1 1 
       491 1 . . . . . 3.0 1.8 3.5 1 1 
       492 1 . . . . . 3.0 1.8 4.5 1 1 
       493 1 . . . . . 3.0 1.8 4.5 1 1 
       494 1 . . . . . 4.0 1.8 6.0 1 1 
       495 1 . . . . . 3.0 1.8 3.5 1 1 
       496 1 . . . . . 4.0 1.8 6.0 1 1 
       497 1 . . . . . 4.0 1.8 5.0 1 1 
       498 1 . . . . . 4.0 1.8 5.0 1 1 
       499 1 . . . . . 4.0 1.8 6.0 1 1 
       500 1 . . . . . 3.0 1.8 4.5 1 1 
       501 1 . . . . . 3.0 1.8 4.5 1 1 
       502 1 . . . . . 4.0 1.8 6.0 1 1 
       503 1 . . . . . 4.0 1.8 5.0 1 1 
       504 1 . . . . . 4.0 1.8 5.0 1 1 
       505 1 . . . . . 4.0 1.8 6.0 1 1 
       506 1 . . . . . 3.0 1.8 4.5 1 1 
       507 1 . . . . . 3.0 1.8 4.5 1 1 
       508 1 . . . . . 4.0 1.8 6.0 1 1 
       509 1 . . . . . 4.0 1.8 6.0 1 1 
       510 1 . . . . . 4.0 1.8 6.0 1 1 
       511 1 . . . . . 3.0 1.8 4.5 1 1 
       512 1 . . . . . 4.0 1.8 6.0 1 1 
       513 1 . . . . . 4.0 1.8 6.0 1 1 
       514 1 . . . . . 3.0 1.8 3.5 1 1 
       515 1 . . . . . 4.0 1.8 5.0 1 1 
       516 1 . . . . . 4.0 1.8 6.0 1 1 
       517 1 . . . . . 4.0 1.8 6.0 1 1 
       518 1 . . . . . 2.5 1.8 3.0 1 1 
       519 1 . . . . . 4.0 1.8 5.0 1 1 
       520 1 . . . . . 4.0 1.8 5.0 1 1 
       521 1 . . . . . 4.0 1.8 5.0 1 1 
       522 1 . . . . . 4.0 1.8 5.0 1 1 
       523 1 . . . . . 4.0 1.8 6.0 1 1 
       524 1 . . . . . 4.0 1.8 6.0 1 1 
       525 1 . . . . . 3.0 1.8 3.5 1 1 
       526 1 . . . . . 3.0 1.8 3.5 1 1 
       527 1 . . . . . 2.5 1.8 3.0 1 1 
       528 1 . . . . . 5.0 1.8 6.0 1 1 
       529 1 . . . . . 4.0 1.8 6.0 1 1 
       530 1 . . . . . 3.0 1.8 3.5 1 1 
       531 1 . . . . . 3.0 1.8 3.5 1 1 
       532 1 . . . . . 4.0 1.8 5.0 1 1 
       533 1 . . . . . 4.0 1.8 5.0 1 1 
       534 1 . . . . . 4.0 1.8 6.0 1 1 
       535 1 . . . . . 3.0 1.8 3.5 1 1 
       536 1 . . . . . 3.0 1.8 4.5 1 1 
       537 1 . . . . . 4.0 1.8 5.0 1 1 
       538 1 . . . . . 2.5 1.8 3.0 1 1 
       539 1 . . . . . 3.0 1.8 4.5 1 1 
       540 1 . . . . . 4.0 1.8 6.0 1 1 
       541 1 . . . . . 3.0 1.8 4.5 1 1 
       542 1 . . . . . 3.0 1.8 3.5 1 1 
       543 1 . . . . . 3.0 1.8 4.5 1 1 
       544 1 . . . . . 4.0 1.8 5.0 1 1 
       545 1 . . . . . 4.0 1.8 6.0 1 1 
       546 1 . . . . . 2.5 1.8 3.0 1 1 
       547 1 . . . . . 3.0 1.8 4.5 1 1 
       548 1 . . . . . 4.0 1.8 6.0 1 1 
       549 1 . . . . . 3.0 1.8 3.5 1 1 
       550 1 . . . . . 3.0 1.8 4.5 1 1 
       551 1 . . . . . 4.0 1.8 5.0 1 1 
       552 1 . . . . . 4.0 1.8 5.0 1 1 
       553 1 . . . . . 4.0 1.8 5.0 1 1 
       554 1 . . . . . 4.0 1.8 5.0 1 1 
       555 1 . . . . . 4.0 1.8 5.0 1 1 
       556 1 . . . . . 4.0 1.8 5.0 1 1 
       557 1 . . . . . 2.5 1.8 3.0 1 1 
       558 1 . . . . . 4.0 1.8 6.0 1 1 
       559 1 . . . . . 4.0 1.8 6.0 1 1 
       560 1 . . . . . 4.0 1.8 5.0 1 1 
       561 1 . . . . . 3.0 1.8 4.5 1 1 
       562 1 . . . . . 3.0 1.8 4.5 1 1 
       563 1 . . . . . 3.0 1.8 3.5 1 1 
       564 1 . . . . . 4.0 1.8 5.0 1 1 
       565 1 . . . . . 4.0 1.8 6.0 1 1 
       566 1 . . . . . 4.0 1.8 6.0 1 1 
       567 1 . . . . . 2.5 1.8 3.0 1 1 
       568 1 . . . . . 4.0 1.8 5.0 1 1 
       569 1 . . . . . 3.0 1.8 3.5 1 1 
       570 1 . . . . . 3.0 1.8 3.5 1 1 
       571 1 . . . . . 4.0 1.8 5.0 1 1 
       572 1 . . . . . 3.0 1.8 4.5 1 1 
       573 1 . . . . . 3.0 1.8 4.5 1 1 
       574 1 . . . . . 4.0 1.8 6.0 1 1 
       575 1 . . . . . 4.0 1.8 6.0 1 1 
       576 1 . . . . . 3.0 1.8 3.5 1 1 
       577 1 . . . . . 3.0 0.8 4.0 1 1 
       578 1 . . . . . 4.0 1.8 5.0 1 1 
       579 1 . . . . . 4.0 1.8 5.0 1 1 
       580 1 . . . . . 4.0 1.8 6.0 1 1 
       581 1 . . . . . 4.0 1.8 6.0 1 1 
       582 1 . . . . . 4.0 1.8 6.0 1 1 
       583 1 . . . . . 3.0 1.8 4.5 1 1 
       584 1 . . . . . 3.0 1.8 4.5 1 1 
       585 1 . . . . . 2.5 1.8 4.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "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 
    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  6 CYS H .  6 . HN 1 2 
        1 1 2 1 1 22 GLY O . 22 . O  1 2 
        2 1 1 1 1  6 CYS N .  6 . N  1 2 
        2 1 2 1 1 22 GLY O . 22 . O  1 2 
        3 1 1 1 1 18 ILE H . 18 . HN 1 2 
        3 1 2 1 1 25 ASN O . 25 . O  1 2 
        4 1 1 1 1 18 ILE N . 18 . N  1 2 
        4 1 2 1 1 25 ASN O . 25 . O  1 2 
        5 1 1 1 1 20 ARG O . 20 . O  1 2 
        5 1 2 1 1 23 CYS H . 23 . HN 1 2 
        6 1 1 1 1 20 ARG O . 20 . O  1 2 
        6 1 2 1 1 23 CYS N . 23 . N  1 2 
        7 1 1 1 1  4 LEU O .  4 . O  1 2 
        7 1 2 1 1 24 CYS H . 24 . HN 1 2 
        8 1 1 1 1  4 LEU O .  4 . O  1 2 
        8 1 2 1 1 24 CYS N . 24 . N  1 2 
        9 1 1 1 1 18 ILE O . 18 . O  1 2 
        9 1 2 1 1 25 ASN H . 25 . HN 1 2 
       10 1 1 1 1 18 ILE O . 18 . O  1 2 
       10 1 2 1 1 25 ASN N . 25 . 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 . . . . . 2.0 1.8 2.0 1 2 
        2 1 . . . . . 3.0 1.8 3.0 1 2 
        3 1 . . . . . 2.0 1.8 2.0 1 2 
        4 1 . . . . . 3.0 1.8 3.0 1 2 
        5 1 . . . . . 2.0 1.8 2.0 1 2 
        6 1 . . . . . 3.0 1.8 3.0 1 2 
        7 1 . . . . . 2.0 1.8 2.0 1 2 
        8 1 . . . . . 3.0 1.8 3.0 1 2 
        9 1 . . . . . 2.0 1.8 2.0 1 2 
       10 1 . . . . . 3.0 1.8 3.0 1 2 
    stop_

save_


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

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

        1 . 1 1  1 GLN C 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C    -160.0 -80.0 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 LEU C 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C -89.99999 -30.0 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        3 . 1 1  3 CYS C 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C -89.99999 -30.0 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
        4 . 1 1  4 LEU C 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C -89.99999 -30.0 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
        5 . 1 1  5 GLN C 1 1  6 CYS N 1 1  6 CYS CA 1 1  6 CYS C    -160.0 -80.0 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        6 . 1 1  6 CYS C 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C    -160.0 -80.0 .  6 . C .  7 . N .  7 . CA .  7 . C 1 1 
        7 . 1 1  7 ARG C 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C    -160.0 -80.0 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
        8 . 1 1 10 SER C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
        9 . 1 1 11 ASP C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C    -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 
       10 . 1 1 13 ASN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 
       11 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 
       12 . 1 1 15 ILE C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C    -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 
       13 . 1 1 16 TRP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C    -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 
       14 . 1 1 17 ARG C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C    -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 
       15 . 1 1 18 ILE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 
       16 . 1 1 19 CYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C    -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 
       17 . 1 1 20 ARG C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 
       18 . 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C    -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 
       19 . 1 1 23 CYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C    -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 
       20 . 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C    -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 
       21 . 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 
       22 . 1 1 26 VAL C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLN C    C   6.160   5.089   5.318 1.00 . A A .  1 GLN C    1 1 
        1    2 1 1  1 GLN CA   C   6.805   6.145   4.426 1.00 . A A .  1 GLN CA   1 1 
        1    3 1 1  1 GLN CB   C   8.322   6.150   4.626 1.00 . A A .  1 GLN CB   1 1 
        1    4 1 1  1 GLN CD   C   9.317   4.029   5.571 1.00 . A A .  1 GLN CD   1 1 
        1    5 1 1  1 GLN CG   C   8.980   4.814   4.319 1.00 . A A .  1 GLN CG   1 1 
        1    6 1 1  1 GLN H1   H   6.922   8.195   4.298 1.00 . A A .  1 GLN H1   1 1 
        1    7 1 1  1 GLN H2   H   6.268   7.606   5.772 1.00 . A A .  1 GLN H2   1 1 
        1    8 1 1  1 GLN H3   H   5.325   7.572   4.338 1.00 . A A .  1 GLN H3   1 1 
        1    9 1 1  1 GLN HA   H   6.583   5.919   3.394 1.00 . A A .  1 GLN HA   1 1 
        1   10 1 1  1 GLN HB2  H   8.756   6.898   3.979 1.00 . A A .  1 GLN HB2  1 1 
        1   11 1 1  1 GLN HB3  H   8.538   6.405   5.653 1.00 . A A .  1 GLN HB3  1 1 
        1   12 1 1  1 GLN HE21 H   9.143   2.317   4.575 1.00 . A A .  1 GLN HE21 1 1 
        1   13 1 1  1 GLN HE22 H   9.556   2.174   6.246 1.00 . A A .  1 GLN HE22 1 1 
        1   14 1 1  1 GLN HG2  H   8.306   4.226   3.714 1.00 . A A .  1 GLN HG2  1 1 
        1   15 1 1  1 GLN HG3  H   9.892   4.995   3.769 1.00 . A A .  1 GLN HG3  1 1 
        1   16 1 1  1 GLN N    N   6.283   7.502   4.736 1.00 . A A .  1 GLN N    1 1 
        1   17 1 1  1 GLN NE2  N   9.341   2.707   5.452 1.00 . A A .  1 GLN NE2  1 1 
        1   18 1 1  1 GLN O    O   6.746   4.660   6.312 1.00 . A A .  1 GLN O    1 1 
        1   19 1 1  1 GLN OE1  O   9.553   4.604   6.634 1.00 . A A .  1 GLN OE1  1 1 
        1   20 1 1  2 LEU C    C   4.219   2.328   4.992 1.00 . A A .  2 LEU C    1 1 
        1   21 1 1  2 LEU CA   C   4.226   3.667   5.722 1.00 . A A .  2 LEU CA   1 1 
        1   22 1 1  2 LEU CB   C   2.790   4.129   5.980 1.00 . A A .  2 LEU CB   1 1 
        1   23 1 1  2 LEU CD1  C   3.215   4.481   8.426 1.00 . A A .  2 LEU CD1  1 1 
        1   24 1 1  2 LEU CD2  C   3.265   6.429   6.858 1.00 . A A .  2 LEU CD2  1 1 
        1   25 1 1  2 LEU CG   C   2.620   5.085   7.163 1.00 . A A .  2 LEU CG   1 1 
        1   26 1 1  2 LEU H    H   4.536   5.053   4.152 1.00 . A A .  2 LEU H    1 1 
        1   27 1 1  2 LEU HA   H   4.732   3.545   6.668 1.00 . A A .  2 LEU HA   1 1 
        1   28 1 1  2 LEU HB2  H   2.427   4.623   5.090 1.00 . A A .  2 LEU HB2  1 1 
        1   29 1 1  2 LEU HB3  H   2.180   3.257   6.162 1.00 . A A .  2 LEU HB3  1 1 
        1   30 1 1  2 LEU HD11 H   2.789   4.966   9.292 1.00 . A A .  2 LEU HD11 1 1 
        1   31 1 1  2 LEU HD12 H   4.285   4.624   8.424 1.00 . A A .  2 LEU HD12 1 1 
        1   32 1 1  2 LEU HD13 H   2.993   3.425   8.459 1.00 . A A .  2 LEU HD13 1 1 
        1   33 1 1  2 LEU HD21 H   2.669   7.219   7.289 1.00 . A A .  2 LEU HD21 1 1 
        1   34 1 1  2 LEU HD22 H   3.323   6.565   5.788 1.00 . A A .  2 LEU HD22 1 1 
        1   35 1 1  2 LEU HD23 H   4.258   6.455   7.279 1.00 . A A .  2 LEU HD23 1 1 
        1   36 1 1  2 LEU HG   H   1.567   5.249   7.336 1.00 . A A .  2 LEU HG   1 1 
        1   37 1 1  2 LEU N    N   4.951   4.674   4.955 1.00 . A A .  2 LEU N    1 1 
        1   38 1 1  2 LEU O    O   3.222   1.951   4.377 1.00 . A A .  2 LEU O    1 1 
        1   39 1 1  3 CYS C    C   4.445  -0.674   4.978 1.00 . A A .  3 CYS C    1 1 
        1   40 1 1  3 CYS CA   C   5.456   0.315   4.409 1.00 . A A .  3 CYS CA   1 1 
        1   41 1 1  3 CYS CB   C   6.874  -0.238   4.568 1.00 . A A .  3 CYS CB   1 1 
        1   42 1 1  3 CYS H    H   6.100   1.965   5.569 1.00 . A A .  3 CYS H    1 1 
        1   43 1 1  3 CYS HA   H   5.251   0.455   3.358 1.00 . A A .  3 CYS HA   1 1 
        1   44 1 1  3 CYS HB2  H   7.540   0.571   4.831 1.00 . A A .  3 CYS HB2  1 1 
        1   45 1 1  3 CYS HB3  H   6.880  -0.974   5.358 1.00 . A A .  3 CYS HB3  1 1 
        1   46 1 1  3 CYS N    N   5.338   1.612   5.064 1.00 . A A .  3 CYS N    1 1 
        1   47 1 1  3 CYS O    O   4.756  -1.447   5.885 1.00 . A A .  3 CYS O    1 1 
        1   48 1 1  3 CYS SG   S   7.534  -1.030   3.065 1.00 . A A .  3 CYS SG   1 1 
        1   49 1 1  4 LEU C    C   2.173  -2.830   4.093 1.00 . A A .  4 LEU C    1 1 
        1   50 1 1  4 LEU CA   C   2.168  -1.530   4.890 1.00 . A A .  4 LEU CA   1 1 
        1   51 1 1  4 LEU CB   C   0.811  -0.837   4.746 1.00 . A A .  4 LEU CB   1 1 
        1   52 1 1  4 LEU CD1  C   0.238   0.832   6.528 1.00 . A A .  4 LEU CD1  1 1 
        1   53 1 1  4 LEU CD2  C  -1.415  -0.932   5.889 1.00 . A A .  4 LEU CD2  1 1 
        1   54 1 1  4 LEU CG   C   0.060  -0.603   6.058 1.00 . A A .  4 LEU CG   1 1 
        1   55 1 1  4 LEU H    H   3.046  -0.001   3.721 1.00 . A A .  4 LEU H    1 1 
        1   56 1 1  4 LEU HA   H   2.340  -1.756   5.932 1.00 . A A .  4 LEU HA   1 1 
        1   57 1 1  4 LEU HB2  H   0.969   0.119   4.267 1.00 . A A .  4 LEU HB2  1 1 
        1   58 1 1  4 LEU HB3  H   0.189  -1.441   4.104 1.00 . A A .  4 LEU HB3  1 1 
        1   59 1 1  4 LEU HD11 H  -0.619   1.418   6.228 1.00 . A A .  4 LEU HD11 1 1 
        1   60 1 1  4 LEU HD12 H   1.131   1.248   6.086 1.00 . A A .  4 LEU HD12 1 1 
        1   61 1 1  4 LEU HD13 H   0.327   0.850   7.604 1.00 . A A .  4 LEU HD13 1 1 
        1   62 1 1  4 LEU HD21 H  -1.817  -0.367   5.061 1.00 . A A .  4 LEU HD21 1 1 
        1   63 1 1  4 LEU HD22 H  -1.947  -0.676   6.793 1.00 . A A .  4 LEU HD22 1 1 
        1   64 1 1  4 LEU HD23 H  -1.528  -1.988   5.692 1.00 . A A .  4 LEU HD23 1 1 
        1   65 1 1  4 LEU HG   H   0.464  -1.256   6.818 1.00 . A A .  4 LEU HG   1 1 
        1   66 1 1  4 LEU N    N   3.232  -0.641   4.440 1.00 . A A .  4 LEU N    1 1 
        1   67 1 1  4 LEU O    O   1.758  -2.854   2.937 1.00 . A A .  4 LEU O    1 1 
        1   68 1 1  5 GLN C    C   1.506  -5.428   3.132 1.00 . A A .  5 GLN C    1 1 
        1   69 1 1  5 GLN CA   C   2.700  -5.219   4.065 1.00 . A A .  5 GLN CA   1 1 
        1   70 1 1  5 GLN CB   C   2.746  -6.330   5.116 1.00 . A A .  5 GLN CB   1 1 
        1   71 1 1  5 GLN CD   C   4.367  -7.677   6.508 1.00 . A A .  5 GLN CD   1 1 
        1   72 1 1  5 GLN CG   C   4.068  -7.079   5.148 1.00 . A A .  5 GLN CG   1 1 
        1   73 1 1  5 GLN H    H   2.956  -3.824   5.643 1.00 . A A .  5 GLN H    1 1 
        1   74 1 1  5 GLN HA   H   3.606  -5.254   3.481 1.00 . A A .  5 GLN HA   1 1 
        1   75 1 1  5 GLN HB2  H   2.580  -5.895   6.091 1.00 . A A .  5 GLN HB2  1 1 
        1   76 1 1  5 GLN HB3  H   1.959  -7.042   4.910 1.00 . A A .  5 GLN HB3  1 1 
        1   77 1 1  5 GLN HE21 H   4.694  -5.866   7.260 1.00 . A A .  5 GLN HE21 1 1 
        1   78 1 1  5 GLN HE22 H   4.875  -7.181   8.366 1.00 . A A .  5 GLN HE22 1 1 
        1   79 1 1  5 GLN HG2  H   4.033  -7.876   4.421 1.00 . A A .  5 GLN HG2  1 1 
        1   80 1 1  5 GLN HG3  H   4.861  -6.392   4.890 1.00 . A A .  5 GLN HG3  1 1 
        1   81 1 1  5 GLN N    N   2.642  -3.909   4.719 1.00 . A A .  5 GLN N    1 1 
        1   82 1 1  5 GLN NE2  N   4.677  -6.822   7.476 1.00 . A A .  5 GLN NE2  1 1 
        1   83 1 1  5 GLN O    O   0.371  -5.576   3.585 1.00 . A A .  5 GLN O    1 1 
        1   84 1 1  5 GLN OE1  O   4.321  -8.894   6.688 1.00 . A A .  5 GLN OE1  1 1 
        1   85 1 1  6 CYS C    C   0.709  -7.048   0.329 1.00 . A A .  6 CYS C    1 1 
        1   86 1 1  6 CYS CA   C   0.721  -5.614   0.837 1.00 . A A .  6 CYS CA   1 1 
        1   87 1 1  6 CYS CB   C   0.911  -4.641  -0.330 1.00 . A A .  6 CYS CB   1 1 
        1   88 1 1  6 CYS H    H   2.697  -5.308   1.527 1.00 . A A .  6 CYS H    1 1 
        1   89 1 1  6 CYS HA   H  -0.223  -5.407   1.317 1.00 . A A .  6 CYS HA   1 1 
        1   90 1 1  6 CYS HB2  H   0.045  -4.690  -0.973 1.00 . A A .  6 CYS HB2  1 1 
        1   91 1 1  6 CYS HB3  H   1.004  -3.638   0.060 1.00 . A A .  6 CYS HB3  1 1 
        1   92 1 1  6 CYS N    N   1.773  -5.432   1.829 1.00 . A A .  6 CYS N    1 1 
        1   93 1 1  6 CYS O    O   1.551  -7.859   0.714 1.00 . A A .  6 CYS O    1 1 
        1   94 1 1  6 CYS SG   S   2.379  -4.973  -1.356 1.00 . A A .  6 CYS SG   1 1 
        1   95 1 1  7 ARG C    C  -0.514  -8.678  -2.598 1.00 . A A .  7 ARG C    1 1 
        1   96 1 1  7 ARG CA   C  -0.357  -8.705  -1.082 1.00 . A A .  7 ARG CA   1 1 
        1   97 1 1  7 ARG CB   C  -1.536  -9.444  -0.449 1.00 . A A .  7 ARG CB   1 1 
        1   98 1 1  7 ARG CD   C  -1.968 -11.466   0.978 1.00 . A A .  7 ARG CD   1 1 
        1   99 1 1  7 ARG CG   C  -1.177 -10.176   0.834 1.00 . A A .  7 ARG CG   1 1 
        1  100 1 1  7 ARG CZ   C  -3.549 -10.924   2.790 1.00 . A A .  7 ARG CZ   1 1 
        1  101 1 1  7 ARG H    H  -0.897  -6.676  -0.806 1.00 . A A .  7 ARG H    1 1 
        1  102 1 1  7 ARG HA   H   0.553  -9.226  -0.839 1.00 . A A .  7 ARG HA   1 1 
        1  103 1 1  7 ARG HB2  H  -2.315  -8.730  -0.224 1.00 . A A .  7 ARG HB2  1 1 
        1  104 1 1  7 ARG HB3  H  -1.916 -10.166  -1.156 1.00 . A A .  7 ARG HB3  1 1 
        1  105 1 1  7 ARG HD2  H  -2.059 -11.929   0.007 1.00 . A A .  7 ARG HD2  1 1 
        1  106 1 1  7 ARG HD3  H  -1.434 -12.129   1.643 1.00 . A A .  7 ARG HD3  1 1 
        1  107 1 1  7 ARG HE   H  -4.063 -11.306   0.900 1.00 . A A .  7 ARG HE   1 1 
        1  108 1 1  7 ARG HG2  H  -0.124 -10.412   0.819 1.00 . A A .  7 ARG HG2  1 1 
        1  109 1 1  7 ARG HG3  H  -1.393  -9.535   1.676 1.00 . A A .  7 ARG HG3  1 1 
        1  110 1 1  7 ARG HH11 H  -1.607 -10.962   3.355 1.00 . A A .  7 ARG HH11 1 1 
        1  111 1 1  7 ARG HH12 H  -2.738 -10.582   4.610 1.00 . A A .  7 ARG HH12 1 1 
        1  112 1 1  7 ARG HH21 H  -5.552 -10.807   2.549 1.00 . A A .  7 ARG HH21 1 1 
        1  113 1 1  7 ARG HH22 H  -4.977 -10.495   4.153 1.00 . A A .  7 ARG HH22 1 1 
        1  114 1 1  7 ARG N    N  -0.249  -7.361  -0.535 1.00 . A A .  7 ARG N    1 1 
        1  115 1 1  7 ARG NE   N  -3.306 -11.231   1.518 1.00 . A A .  7 ARG NE   1 1 
        1  116 1 1  7 ARG NH1  N  -2.549 -10.814   3.656 1.00 . A A .  7 ARG NH1  1 1 
        1  117 1 1  7 ARG NH2  N  -4.795 -10.726   3.197 1.00 . A A .  7 ARG NH2  1 1 
        1  118 1 1  7 ARG O    O   0.397  -9.058  -3.334 1.00 . A A .  7 ARG O    1 1 
        1  119 1 1  8 SER C    C  -1.646  -6.788  -5.053 1.00 . A A .  8 SER C    1 1 
        1  120 1 1  8 SER CA   C  -1.961  -8.171  -4.486 1.00 . A A .  8 SER CA   1 1 
        1  121 1 1  8 SER CB   C  -3.425  -8.532  -4.753 1.00 . A A .  8 SER CB   1 1 
        1  122 1 1  8 SER H    H  -2.364  -7.956  -2.416 1.00 . A A .  8 SER H    1 1 
        1  123 1 1  8 SER HA   H  -1.330  -8.896  -4.978 1.00 . A A .  8 SER HA   1 1 
        1  124 1 1  8 SER HB2  H  -4.048  -8.090  -3.989 1.00 . A A .  8 SER HB2  1 1 
        1  125 1 1  8 SER HB3  H  -3.717  -8.150  -5.720 1.00 . A A .  8 SER HB3  1 1 
        1  126 1 1  8 SER HG   H  -4.262 -10.178  -5.406 1.00 . A A .  8 SER HG   1 1 
        1  127 1 1  8 SER N    N  -1.678  -8.237  -3.056 1.00 . A A .  8 SER N    1 1 
        1  128 1 1  8 SER O    O  -0.561  -6.562  -5.590 1.00 . A A .  8 SER O    1 1 
        1  129 1 1  8 SER OG   O  -3.616  -9.936  -4.739 1.00 . A A .  8 SER OG   1 1 
        1  130 1 1  9 ASN C    C  -2.847  -3.471  -4.423 1.00 . A A .  9 ASN C    1 1 
        1  131 1 1  9 ASN CA   C  -2.413  -4.511  -5.449 1.00 . A A .  9 ASN CA   1 1 
        1  132 1 1  9 ASN CB   C  -3.200  -4.322  -6.747 1.00 . A A .  9 ASN CB   1 1 
        1  133 1 1  9 ASN CG   C  -2.884  -3.005  -7.428 1.00 . A A .  9 ASN CG   1 1 
        1  134 1 1  9 ASN H    H  -3.445  -6.101  -4.506 1.00 . A A .  9 ASN H    1 1 
        1  135 1 1  9 ASN HA   H  -1.365  -4.378  -5.655 1.00 . A A .  9 ASN HA   1 1 
        1  136 1 1  9 ASN HB2  H  -2.959  -5.124  -7.428 1.00 . A A .  9 ASN HB2  1 1 
        1  137 1 1  9 ASN HB3  H  -4.257  -4.348  -6.527 1.00 . A A .  9 ASN HB3  1 1 
        1  138 1 1  9 ASN HD21 H  -4.000  -2.024  -6.107 1.00 . A A .  9 ASN HD21 1 1 
        1  139 1 1  9 ASN HD22 H  -3.242  -1.052  -7.318 1.00 . A A .  9 ASN HD22 1 1 
        1  140 1 1  9 ASN N    N  -2.599  -5.865  -4.939 1.00 . A A .  9 ASN N    1 1 
        1  141 1 1  9 ASN ND2  N  -3.431  -1.917  -6.898 1.00 . A A .  9 ASN ND2  1 1 
        1  142 1 1  9 ASN O    O  -2.160  -2.472  -4.208 1.00 . A A .  9 ASN O    1 1 
        1  143 1 1  9 ASN OD1  O  -2.155  -2.965  -8.420 1.00 . A A .  9 ASN OD1  1 1 
        1  144 1 1 10 SER C    C  -5.053  -3.570  -1.591 1.00 . A A . 10 SER C    1 1 
        1  145 1 1 10 SER CA   C  -4.518  -2.799  -2.792 1.00 . A A . 10 SER CA   1 1 
        1  146 1 1 10 SER CB   C  -5.624  -1.930  -3.394 1.00 . A A . 10 SER CB   1 1 
        1  147 1 1 10 SER H    H  -4.490  -4.524  -4.010 1.00 . A A . 10 SER H    1 1 
        1  148 1 1 10 SER HA   H  -3.709  -2.162  -2.465 1.00 . A A . 10 SER HA   1 1 
        1  149 1 1 10 SER HB2  H  -5.799  -1.079  -2.754 1.00 . A A . 10 SER HB2  1 1 
        1  150 1 1 10 SER HB3  H  -5.318  -1.589  -4.372 1.00 . A A . 10 SER HB3  1 1 
        1  151 1 1 10 SER HG   H  -7.468  -2.141  -4.020 1.00 . A A . 10 SER HG   1 1 
        1  152 1 1 10 SER N    N  -3.989  -3.712  -3.795 1.00 . A A . 10 SER N    1 1 
        1  153 1 1 10 SER O    O  -6.143  -3.287  -1.093 1.00 . A A . 10 SER O    1 1 
        1  154 1 1 10 SER OG   O  -6.832  -2.659  -3.522 1.00 . A A . 10 SER OG   1 1 
        1  155 1 1 11 ASP C    C  -4.428  -4.607   1.323 1.00 . A A . 11 ASP C    1 1 
        1  156 1 1 11 ASP CA   C  -4.673  -5.357   0.016 1.00 . A A . 11 ASP CA   1 1 
        1  157 1 1 11 ASP CB   C  -3.903  -6.679   0.019 1.00 . A A . 11 ASP CB   1 1 
        1  158 1 1 11 ASP CG   C  -4.608  -7.760  -0.777 1.00 . A A . 11 ASP CG   1 1 
        1  159 1 1 11 ASP H    H  -3.420  -4.722  -1.566 1.00 . A A . 11 ASP H    1 1 
        1  160 1 1 11 ASP HA   H  -5.727  -5.565  -0.073 1.00 . A A . 11 ASP HA   1 1 
        1  161 1 1 11 ASP HB2  H  -2.926  -6.521  -0.413 1.00 . A A . 11 ASP HB2  1 1 
        1  162 1 1 11 ASP HB3  H  -3.791  -7.022   1.037 1.00 . A A . 11 ASP HB3  1 1 
        1  163 1 1 11 ASP N    N  -4.278  -4.545  -1.128 1.00 . A A . 11 ASP N    1 1 
        1  164 1 1 11 ASP O    O  -3.733  -5.097   2.213 1.00 . A A . 11 ASP O    1 1 
        1  165 1 1 11 ASP OD1  O  -5.183  -7.438  -1.838 1.00 . A A . 11 ASP OD1  1 1 
        1  166 1 1 11 ASP OD2  O  -4.586  -8.930  -0.339 1.00 . A A . 11 ASP OD2  1 1 
        1  167 1 1 12 CYS C    C  -6.107  -1.786   2.914 1.00 . A A . 12 CYS C    1 1 
        1  168 1 1 12 CYS CA   C  -4.845  -2.596   2.628 1.00 . A A . 12 CYS CA   1 1 
        1  169 1 1 12 CYS CB   C  -3.642  -1.662   2.476 1.00 . A A . 12 CYS CB   1 1 
        1  170 1 1 12 CYS H    H  -5.545  -3.074   0.688 1.00 . A A . 12 CYS H    1 1 
        1  171 1 1 12 CYS HA   H  -4.667  -3.259   3.457 1.00 . A A . 12 CYS HA   1 1 
        1  172 1 1 12 CYS HB2  H  -3.502  -1.434   1.430 1.00 . A A . 12 CYS HB2  1 1 
        1  173 1 1 12 CYS HB3  H  -3.836  -0.747   3.016 1.00 . A A . 12 CYS HB3  1 1 
        1  174 1 1 12 CYS N    N  -5.003  -3.413   1.430 1.00 . A A . 12 CYS N    1 1 
        1  175 1 1 12 CYS O    O  -6.930  -2.175   3.743 1.00 . A A . 12 CYS O    1 1 
        1  176 1 1 12 CYS SG   S  -2.080  -2.358   3.103 1.00 . A A . 12 CYS SG   1 1 
        1  177 1 1 13 ASN C    C  -7.588   1.153   1.228 1.00 . A A . 13 ASN C    1 1 
        1  178 1 1 13 ASN CA   C  -7.415   0.203   2.412 1.00 . A A . 13 ASN CA   1 1 
        1  179 1 1 13 ASN CB   C  -7.278   1.002   3.711 1.00 . A A . 13 ASN CB   1 1 
        1  180 1 1 13 ASN CG   C  -6.111   1.969   3.678 1.00 . A A . 13 ASN CG   1 1 
        1  181 1 1 13 ASN H    H  -5.563  -0.401   1.581 1.00 . A A . 13 ASN H    1 1 
        1  182 1 1 13 ASN HA   H  -8.287  -0.429   2.480 1.00 . A A . 13 ASN HA   1 1 
        1  183 1 1 13 ASN HB2  H  -8.183   1.566   3.877 1.00 . A A . 13 ASN HB2  1 1 
        1  184 1 1 13 ASN HB3  H  -7.130   0.317   4.533 1.00 . A A . 13 ASN HB3  1 1 
        1  185 1 1 13 ASN HD21 H  -6.410   2.430   5.589 1.00 . A A . 13 ASN HD21 1 1 
        1  186 1 1 13 ASN HD22 H  -5.101   3.249   4.815 1.00 . A A . 13 ASN HD22 1 1 
        1  187 1 1 13 ASN N    N  -6.253  -0.659   2.226 1.00 . A A . 13 ASN N    1 1 
        1  188 1 1 13 ASN ND2  N  -5.846   2.613   4.809 1.00 . A A . 13 ASN ND2  1 1 
        1  189 1 1 13 ASN O    O  -6.881   1.047   0.226 1.00 . A A . 13 ASN O    1 1 
        1  190 1 1 13 ASN OD1  O  -5.455   2.135   2.650 1.00 . A A . 13 ASN OD1  1 1 
        1  191 1 1 14 ILE C    C  -7.651   4.033   0.131 1.00 . A A . 14 ILE C    1 1 
        1  192 1 1 14 ILE CA   C  -8.805   3.047   0.295 1.00 . A A . 14 ILE CA   1 1 
        1  193 1 1 14 ILE CB   C -10.100   3.835   0.573 1.00 . A A . 14 ILE CB   1 1 
        1  194 1 1 14 ILE CD1  C -11.466   2.754   2.429 1.00 . A A . 14 ILE CD1  1 1 
        1  195 1 1 14 ILE CG1  C -11.237   2.878   0.939 1.00 . A A . 14 ILE CG1  1 1 
        1  196 1 1 14 ILE CG2  C -10.477   4.679  -0.636 1.00 . A A . 14 ILE CG2  1 1 
        1  197 1 1 14 ILE H    H  -9.066   2.111   2.176 1.00 . A A . 14 ILE H    1 1 
        1  198 1 1 14 ILE HA   H  -8.933   2.503  -0.629 1.00 . A A . 14 ILE HA   1 1 
        1  199 1 1 14 ILE HB   H  -9.919   4.501   1.403 1.00 . A A . 14 ILE HB   1 1 
        1  200 1 1 14 ILE HD11 H -12.525   2.672   2.625 1.00 . A A . 14 ILE HD11 1 1 
        1  201 1 1 14 ILE HD12 H -11.074   3.628   2.928 1.00 . A A . 14 ILE HD12 1 1 
        1  202 1 1 14 ILE HD13 H -10.963   1.873   2.798 1.00 . A A . 14 ILE HD13 1 1 
        1  203 1 1 14 ILE HG12 H -12.154   3.231   0.492 1.00 . A A . 14 ILE HG12 1 1 
        1  204 1 1 14 ILE HG13 H -11.009   1.895   0.554 1.00 . A A . 14 ILE HG13 1 1 
        1  205 1 1 14 ILE HG21 H -11.380   5.231  -0.422 1.00 . A A . 14 ILE HG21 1 1 
        1  206 1 1 14 ILE HG22 H -10.641   4.035  -1.487 1.00 . A A . 14 ILE HG22 1 1 
        1  207 1 1 14 ILE HG23 H  -9.676   5.369  -0.856 1.00 . A A . 14 ILE HG23 1 1 
        1  208 1 1 14 ILE N    N  -8.535   2.079   1.353 1.00 . A A . 14 ILE N    1 1 
        1  209 1 1 14 ILE O    O  -7.517   4.676  -0.910 1.00 . A A . 14 ILE O    1 1 
        1  210 1 1 15 ILE C    C  -4.533   4.447   0.323 1.00 . A A . 15 ILE C    1 1 
        1  211 1 1 15 ILE CA   C  -5.675   5.052   1.122 1.00 . A A . 15 ILE CA   1 1 
        1  212 1 1 15 ILE CB   C  -5.154   5.395   2.537 1.00 . A A . 15 ILE CB   1 1 
        1  213 1 1 15 ILE CD1  C  -5.845   5.743   4.963 1.00 . A A . 15 ILE CD1  1 1 
        1  214 1 1 15 ILE CG1  C  -6.288   5.373   3.564 1.00 . A A . 15 ILE CG1  1 1 
        1  215 1 1 15 ILE CG2  C  -4.473   6.757   2.533 1.00 . A A . 15 ILE CG2  1 1 
        1  216 1 1 15 ILE H    H  -6.973   3.605   1.961 1.00 . A A . 15 ILE H    1 1 
        1  217 1 1 15 ILE HA   H  -5.983   5.967   0.647 1.00 . A A . 15 ILE HA   1 1 
        1  218 1 1 15 ILE HB   H  -4.416   4.655   2.811 1.00 . A A . 15 ILE HB   1 1 
        1  219 1 1 15 ILE HD11 H  -6.019   6.796   5.129 1.00 . A A . 15 ILE HD11 1 1 
        1  220 1 1 15 ILE HD12 H  -4.791   5.531   5.075 1.00 . A A . 15 ILE HD12 1 1 
        1  221 1 1 15 ILE HD13 H  -6.406   5.167   5.683 1.00 . A A . 15 ILE HD13 1 1 
        1  222 1 1 15 ILE HG12 H  -7.051   6.073   3.262 1.00 . A A . 15 ILE HG12 1 1 
        1  223 1 1 15 ILE HG13 H  -6.710   4.381   3.602 1.00 . A A . 15 ILE HG13 1 1 
        1  224 1 1 15 ILE HG21 H  -4.982   7.417   3.219 1.00 . A A . 15 ILE HG21 1 1 
        1  225 1 1 15 ILE HG22 H  -4.510   7.175   1.538 1.00 . A A . 15 ILE HG22 1 1 
        1  226 1 1 15 ILE HG23 H  -3.444   6.644   2.840 1.00 . A A . 15 ILE HG23 1 1 
        1  227 1 1 15 ILE N    N  -6.819   4.146   1.160 1.00 . A A . 15 ILE N    1 1 
        1  228 1 1 15 ILE O    O  -4.107   4.994  -0.694 1.00 . A A . 15 ILE O    1 1 
        1  229 1 1 16 TRP C    C  -3.407   1.508  -0.735 1.00 . A A . 16 TRP C    1 1 
        1  230 1 1 16 TRP CA   C  -2.924   2.633   0.167 1.00 . A A . 16 TRP CA   1 1 
        1  231 1 1 16 TRP CB   C  -1.979   2.108   1.245 1.00 . A A . 16 TRP CB   1 1 
        1  232 1 1 16 TRP CD1  C  -0.996   4.322   2.012 1.00 . A A . 16 TRP CD1  1 1 
        1  233 1 1 16 TRP CD2  C  -2.040   3.196   3.630 1.00 . A A . 16 TRP CD2  1 1 
        1  234 1 1 16 TRP CE2  C  -1.554   4.402   4.167 1.00 . A A . 16 TRP CE2  1 1 
        1  235 1 1 16 TRP CE3  C  -2.732   2.320   4.462 1.00 . A A . 16 TRP CE3  1 1 
        1  236 1 1 16 TRP CG   C  -1.667   3.168   2.250 1.00 . A A . 16 TRP CG   1 1 
        1  237 1 1 16 TRP CH2  C  -2.428   3.874   6.295 1.00 . A A . 16 TRP CH2  1 1 
        1  238 1 1 16 TRP CZ2  C  -1.744   4.753   5.501 1.00 . A A . 16 TRP CZ2  1 1 
        1  239 1 1 16 TRP CZ3  C  -2.921   2.667   5.787 1.00 . A A . 16 TRP CZ3  1 1 
        1  240 1 1 16 TRP H    H  -4.417   2.951   1.628 1.00 . A A . 16 TRP H    1 1 
        1  241 1 1 16 TRP HA   H  -2.394   3.355  -0.435 1.00 . A A . 16 TRP HA   1 1 
        1  242 1 1 16 TRP HB2  H  -2.442   1.276   1.757 1.00 . A A . 16 TRP HB2  1 1 
        1  243 1 1 16 TRP HB3  H  -1.054   1.787   0.791 1.00 . A A . 16 TRP HB3  1 1 
        1  244 1 1 16 TRP HD1  H  -0.591   4.592   1.053 1.00 . A A . 16 TRP HD1  1 1 
        1  245 1 1 16 TRP HE1  H  -0.497   5.951   3.230 1.00 . A A . 16 TRP HE1  1 1 
        1  246 1 1 16 TRP HE3  H  -3.117   1.388   4.085 1.00 . A A . 16 TRP HE3  1 1 
        1  247 1 1 16 TRP HH2  H  -2.600   4.104   7.335 1.00 . A A . 16 TRP HH2  1 1 
        1  248 1 1 16 TRP HZ2  H  -1.370   5.682   5.907 1.00 . A A . 16 TRP HZ2  1 1 
        1  249 1 1 16 TRP HZ3  H  -3.458   2.001   6.446 1.00 . A A . 16 TRP HZ3  1 1 
        1  250 1 1 16 TRP N    N  -4.035   3.322   0.807 1.00 . A A . 16 TRP N    1 1 
        1  251 1 1 16 TRP NE1  N  -0.926   5.076   3.154 1.00 . A A . 16 TRP NE1  1 1 
        1  252 1 1 16 TRP O    O  -3.828   0.451  -0.265 1.00 . A A . 16 TRP O    1 1 
        1  253 1 1 17 ARG C    C  -2.650   0.434  -4.004 1.00 . A A . 17 ARG C    1 1 
        1  254 1 1 17 ARG CA   C  -3.772   0.769  -3.024 1.00 . A A . 17 ARG CA   1 1 
        1  255 1 1 17 ARG CB   C  -4.992   1.285  -3.789 1.00 . A A . 17 ARG CB   1 1 
        1  256 1 1 17 ARG CD   C  -5.890   3.079  -5.302 1.00 . A A . 17 ARG CD   1 1 
        1  257 1 1 17 ARG CG   C  -4.861   2.731  -4.238 1.00 . A A . 17 ARG CG   1 1 
        1  258 1 1 17 ARG CZ   C  -6.087   4.576  -7.249 1.00 . A A . 17 ARG CZ   1 1 
        1  259 1 1 17 ARG H    H  -2.996   2.619  -2.346 1.00 . A A . 17 ARG H    1 1 
        1  260 1 1 17 ARG HA   H  -4.049  -0.130  -2.494 1.00 . A A . 17 ARG HA   1 1 
        1  261 1 1 17 ARG HB2  H  -5.139   0.671  -4.665 1.00 . A A . 17 ARG HB2  1 1 
        1  262 1 1 17 ARG HB3  H  -5.861   1.205  -3.154 1.00 . A A . 17 ARG HB3  1 1 
        1  263 1 1 17 ARG HD2  H  -6.208   2.169  -5.788 1.00 . A A . 17 ARG HD2  1 1 
        1  264 1 1 17 ARG HD3  H  -6.738   3.547  -4.824 1.00 . A A . 17 ARG HD3  1 1 
        1  265 1 1 17 ARG HE   H  -4.388   4.175  -6.282 1.00 . A A . 17 ARG HE   1 1 
        1  266 1 1 17 ARG HG2  H  -5.008   3.377  -3.385 1.00 . A A . 17 ARG HG2  1 1 
        1  267 1 1 17 ARG HG3  H  -3.871   2.884  -4.643 1.00 . A A . 17 ARG HG3  1 1 
        1  268 1 1 17 ARG HH11 H  -7.829   3.737  -6.658 1.00 . A A . 17 ARG HH11 1 1 
        1  269 1 1 17 ARG HH12 H  -7.941   4.794  -8.025 1.00 . A A . 17 ARG HH12 1 1 
        1  270 1 1 17 ARG HH21 H  -4.532   5.565  -8.080 1.00 . A A . 17 ARG HH21 1 1 
        1  271 1 1 17 ARG HH22 H  -6.069   5.832  -8.833 1.00 . A A . 17 ARG HH22 1 1 
        1  272 1 1 17 ARG N    N  -3.342   1.752  -2.039 1.00 . A A . 17 ARG N    1 1 
        1  273 1 1 17 ARG NE   N  -5.350   3.990  -6.308 1.00 . A A . 17 ARG NE   1 1 
        1  274 1 1 17 ARG NH1  N  -7.393   4.350  -7.316 1.00 . A A . 17 ARG NH1  1 1 
        1  275 1 1 17 ARG NH2  N  -5.516   5.391  -8.126 1.00 . A A . 17 ARG NH2  1 1 
        1  276 1 1 17 ARG O    O  -2.886  -0.205  -5.029 1.00 . A A . 17 ARG O    1 1 
        1  277 1 1 18 ILE C    C   0.664  -0.389  -3.871 1.00 . A A . 18 ILE C    1 1 
        1  278 1 1 18 ILE CA   C  -0.287   0.587  -4.546 1.00 . A A . 18 ILE CA   1 1 
        1  279 1 1 18 ILE CB   C   0.474   1.880  -4.902 1.00 . A A . 18 ILE CB   1 1 
        1  280 1 1 18 ILE CD1  C  -1.249   2.294  -6.734 1.00 . A A . 18 ILE CD1  1 1 
        1  281 1 1 18 ILE CG1  C  -0.463   2.881  -5.580 1.00 . A A . 18 ILE CG1  1 1 
        1  282 1 1 18 ILE CG2  C   1.663   1.571  -5.802 1.00 . A A . 18 ILE CG2  1 1 
        1  283 1 1 18 ILE H    H  -1.289   1.359  -2.855 1.00 . A A . 18 ILE H    1 1 
        1  284 1 1 18 ILE HA   H  -0.654   0.144  -5.461 1.00 . A A . 18 ILE HA   1 1 
        1  285 1 1 18 ILE HB   H   0.850   2.314  -3.987 1.00 . A A . 18 ILE HB   1 1 
        1  286 1 1 18 ILE HD11 H  -1.839   3.070  -7.200 1.00 . A A . 18 ILE HD11 1 1 
        1  287 1 1 18 ILE HD12 H  -1.903   1.517  -6.367 1.00 . A A . 18 ILE HD12 1 1 
        1  288 1 1 18 ILE HD13 H  -0.567   1.877  -7.460 1.00 . A A . 18 ILE HD13 1 1 
        1  289 1 1 18 ILE HG12 H  -1.170   3.253  -4.854 1.00 . A A . 18 ILE HG12 1 1 
        1  290 1 1 18 ILE HG13 H   0.120   3.704  -5.962 1.00 . A A . 18 ILE HG13 1 1 
        1  291 1 1 18 ILE HG21 H   1.363   0.867  -6.564 1.00 . A A . 18 ILE HG21 1 1 
        1  292 1 1 18 ILE HG22 H   2.461   1.145  -5.212 1.00 . A A . 18 ILE HG22 1 1 
        1  293 1 1 18 ILE HG23 H   2.007   2.482  -6.269 1.00 . A A . 18 ILE HG23 1 1 
        1  294 1 1 18 ILE N    N  -1.429   0.859  -3.687 1.00 . A A . 18 ILE N    1 1 
        1  295 1 1 18 ILE O    O   1.636   0.015  -3.233 1.00 . A A . 18 ILE O    1 1 
        1  296 1 1 19 CYS C    C   2.601  -2.691  -3.989 1.00 . A A . 19 CYS C    1 1 
        1  297 1 1 19 CYS CA   C   1.192  -2.713  -3.408 1.00 . A A . 19 CYS CA   1 1 
        1  298 1 1 19 CYS CB   C   0.550  -4.089  -3.622 1.00 . A A . 19 CYS CB   1 1 
        1  299 1 1 19 CYS H    H  -0.424  -1.933  -4.525 1.00 . A A . 19 CYS H    1 1 
        1  300 1 1 19 CYS HA   H   1.248  -2.511  -2.349 1.00 . A A . 19 CYS HA   1 1 
        1  301 1 1 19 CYS HB2  H  -0.354  -4.150  -3.035 1.00 . A A . 19 CYS HB2  1 1 
        1  302 1 1 19 CYS HB3  H   0.300  -4.198  -4.667 1.00 . A A . 19 CYS HB3  1 1 
        1  303 1 1 19 CYS N    N   0.369  -1.676  -4.010 1.00 . A A . 19 CYS N    1 1 
        1  304 1 1 19 CYS O    O   2.942  -3.497  -4.854 1.00 . A A . 19 CYS O    1 1 
        1  305 1 1 19 CYS SG   S   1.604  -5.504  -3.155 1.00 . A A . 19 CYS SG   1 1 
        1  306 1 1 20 ARG C    C   5.657  -2.701  -3.268 1.00 . A A . 20 ARG C    1 1 
        1  307 1 1 20 ARG CA   C   4.794  -1.646  -3.954 1.00 . A A . 20 ARG CA   1 1 
        1  308 1 1 20 ARG CB   C   5.324  -0.238  -3.670 1.00 . A A . 20 ARG CB   1 1 
        1  309 1 1 20 ARG CD   C   7.302   1.241  -4.134 1.00 . A A . 20 ARG CD   1 1 
        1  310 1 1 20 ARG CG   C   6.291   0.274  -4.727 1.00 . A A . 20 ARG CG   1 1 
        1  311 1 1 20 ARG CZ   C   8.376   2.082  -6.187 1.00 . A A . 20 ARG CZ   1 1 
        1  312 1 1 20 ARG H    H   3.089  -1.162  -2.801 1.00 . A A . 20 ARG H    1 1 
        1  313 1 1 20 ARG HA   H   4.807  -1.823  -5.019 1.00 . A A . 20 ARG HA   1 1 
        1  314 1 1 20 ARG HB2  H   4.489   0.444  -3.622 1.00 . A A . 20 ARG HB2  1 1 
        1  315 1 1 20 ARG HB3  H   5.833  -0.240  -2.718 1.00 . A A . 20 ARG HB3  1 1 
        1  316 1 1 20 ARG HD2  H   6.874   1.695  -3.253 1.00 . A A . 20 ARG HD2  1 1 
        1  317 1 1 20 ARG HD3  H   8.190   0.690  -3.859 1.00 . A A . 20 ARG HD3  1 1 
        1  318 1 1 20 ARG HE   H   7.378   3.207  -4.875 1.00 . A A . 20 ARG HE   1 1 
        1  319 1 1 20 ARG HG2  H   6.819  -0.566  -5.154 1.00 . A A . 20 ARG HG2  1 1 
        1  320 1 1 20 ARG HG3  H   5.730   0.780  -5.499 1.00 . A A . 20 ARG HG3  1 1 
        1  321 1 1 20 ARG HH11 H   8.573   0.090  -5.894 1.00 . A A . 20 ARG HH11 1 1 
        1  322 1 1 20 ARG HH12 H   9.318   0.706  -7.330 1.00 . A A . 20 ARG HH12 1 1 
        1  323 1 1 20 ARG HH21 H   8.358   4.018  -6.764 1.00 . A A . 20 ARG HH21 1 1 
        1  324 1 1 20 ARG HH22 H   9.197   2.936  -7.824 1.00 . A A . 20 ARG HH22 1 1 
        1  325 1 1 20 ARG N    N   3.418  -1.768  -3.497 1.00 . A A . 20 ARG N    1 1 
        1  326 1 1 20 ARG NE   N   7.671   2.294  -5.078 1.00 . A A . 20 ARG NE   1 1 
        1  327 1 1 20 ARG NH1  N   8.789   0.858  -6.495 1.00 . A A . 20 ARG NH1  1 1 
        1  328 1 1 20 ARG NH2  N   8.667   3.095  -6.991 1.00 . A A . 20 ARG NH2  1 1 
        1  329 1 1 20 ARG O    O   5.140  -3.736  -2.856 1.00 . A A . 20 ARG O    1 1 
        1  330 1 1 21 ASP C    C   7.285  -4.087  -1.315 1.00 . A A . 21 ASP C    1 1 
        1  331 1 1 21 ASP CA   C   7.900  -3.373  -2.522 1.00 . A A . 21 ASP CA   1 1 
        1  332 1 1 21 ASP CB   C   9.168  -2.633  -2.093 1.00 . A A . 21 ASP CB   1 1 
        1  333 1 1 21 ASP CG   C  10.123  -2.406  -3.248 1.00 . A A . 21 ASP CG   1 1 
        1  334 1 1 21 ASP H    H   7.308  -1.595  -3.508 1.00 . A A . 21 ASP H    1 1 
        1  335 1 1 21 ASP HA   H   8.167  -4.115  -3.259 1.00 . A A . 21 ASP HA   1 1 
        1  336 1 1 21 ASP HB2  H   8.896  -1.673  -1.682 1.00 . A A . 21 ASP HB2  1 1 
        1  337 1 1 21 ASP HB3  H   9.677  -3.213  -1.337 1.00 . A A . 21 ASP HB3  1 1 
        1  338 1 1 21 ASP N    N   6.962  -2.438  -3.153 1.00 . A A . 21 ASP N    1 1 
        1  339 1 1 21 ASP O    O   7.635  -3.808  -0.168 1.00 . A A . 21 ASP O    1 1 
        1  340 1 1 21 ASP OD1  O   9.670  -2.452  -4.411 1.00 . A A . 21 ASP OD1  1 1 
        1  341 1 1 21 ASP OD2  O  11.325  -2.182  -2.990 1.00 . A A . 21 ASP OD2  1 1 
        1  342 1 1 22 GLY C    C   4.997  -4.867   0.462 1.00 . A A . 22 GLY C    1 1 
        1  343 1 1 22 GLY CA   C   5.717  -5.758  -0.530 1.00 . A A . 22 GLY CA   1 1 
        1  344 1 1 22 GLY H    H   6.132  -5.185  -2.523 1.00 . A A . 22 GLY H    1 1 
        1  345 1 1 22 GLY HA2  H   5.002  -6.435  -0.972 1.00 . A A . 22 GLY HA2  1 1 
        1  346 1 1 22 GLY HA3  H   6.462  -6.335  -0.002 1.00 . A A . 22 GLY HA3  1 1 
        1  347 1 1 22 GLY N    N   6.370  -5.011  -1.588 1.00 . A A . 22 GLY N    1 1 
        1  348 1 1 22 GLY O    O   4.721  -5.282   1.587 1.00 . A A . 22 GLY O    1 1 
        1  349 1 1 23 CYS C    C   2.910  -1.934   0.188 1.00 . A A . 23 CYS C    1 1 
        1  350 1 1 23 CYS CA   C   3.995  -2.705   0.933 1.00 . A A . 23 CYS CA   1 1 
        1  351 1 1 23 CYS CB   C   4.991  -1.728   1.559 1.00 . A A . 23 CYS CB   1 1 
        1  352 1 1 23 CYS H    H   4.928  -3.360  -0.858 1.00 . A A . 23 CYS H    1 1 
        1  353 1 1 23 CYS HA   H   3.531  -3.279   1.719 1.00 . A A . 23 CYS HA   1 1 
        1  354 1 1 23 CYS HB2  H   5.541  -1.234   0.773 1.00 . A A . 23 CYS HB2  1 1 
        1  355 1 1 23 CYS HB3  H   4.447  -0.990   2.130 1.00 . A A . 23 CYS HB3  1 1 
        1  356 1 1 23 CYS N    N   4.687  -3.640   0.052 1.00 . A A . 23 CYS N    1 1 
        1  357 1 1 23 CYS O    O   2.909  -1.873  -1.039 1.00 . A A . 23 CYS O    1 1 
        1  358 1 1 23 CYS SG   S   6.202  -2.512   2.673 1.00 . A A . 23 CYS SG   1 1 
        1  359 1 1 24 CYS C    C   1.281   0.905   0.276 1.00 . A A . 24 CYS C    1 1 
        1  360 1 1 24 CYS CA   C   0.901  -0.567   0.365 1.00 . A A . 24 CYS CA   1 1 
        1  361 1 1 24 CYS CB   C  -0.373  -0.721   1.200 1.00 . A A . 24 CYS CB   1 1 
        1  362 1 1 24 CYS H    H   2.051  -1.423   1.919 1.00 . A A . 24 CYS H    1 1 
        1  363 1 1 24 CYS HA   H   0.718  -0.942  -0.630 1.00 . A A . 24 CYS HA   1 1 
        1  364 1 1 24 CYS HB2  H  -0.214  -0.277   2.171 1.00 . A A . 24 CYS HB2  1 1 
        1  365 1 1 24 CYS HB3  H  -1.183  -0.206   0.704 1.00 . A A . 24 CYS HB3  1 1 
        1  366 1 1 24 CYS N    N   1.991  -1.341   0.945 1.00 . A A . 24 CYS N    1 1 
        1  367 1 1 24 CYS O    O   1.696   1.508   1.266 1.00 . A A . 24 CYS O    1 1 
        1  368 1 1 24 CYS SG   S  -0.892  -2.449   1.460 1.00 . A A . 24 CYS SG   1 1 
        1  369 1 1 25 ASN C    C   0.262   3.690  -1.544 1.00 . A A . 25 ASN C    1 1 
        1  370 1 1 25 ASN CA   C   1.480   2.884  -1.114 1.00 . A A . 25 ASN CA   1 1 
        1  371 1 1 25 ASN CB   C   2.597   3.021  -2.151 1.00 . A A . 25 ASN CB   1 1 
        1  372 1 1 25 ASN CG   C   3.908   2.454  -1.658 1.00 . A A . 25 ASN CG   1 1 
        1  373 1 1 25 ASN H    H   0.809   0.948  -1.669 1.00 . A A . 25 ASN H    1 1 
        1  374 1 1 25 ASN HA   H   1.832   3.275  -0.171 1.00 . A A . 25 ASN HA   1 1 
        1  375 1 1 25 ASN HB2  H   2.319   2.490  -3.044 1.00 . A A . 25 ASN HB2  1 1 
        1  376 1 1 25 ASN HB3  H   2.738   4.064  -2.386 1.00 . A A . 25 ASN HB3  1 1 
        1  377 1 1 25 ASN HD21 H   3.154   0.619  -1.742 1.00 . A A . 25 ASN HD21 1 1 
        1  378 1 1 25 ASN HD22 H   4.790   0.736  -1.213 1.00 . A A . 25 ASN HD22 1 1 
        1  379 1 1 25 ASN N    N   1.143   1.480  -0.912 1.00 . A A . 25 ASN N    1 1 
        1  380 1 1 25 ASN ND2  N   3.956   1.137  -1.522 1.00 . A A . 25 ASN ND2  1 1 
        1  381 1 1 25 ASN O    O  -0.661   3.163  -2.169 1.00 . A A . 25 ASN O    1 1 
        1  382 1 1 25 ASN OD1  O   4.863   3.188  -1.404 1.00 . A A . 25 ASN OD1  1 1 
        1  383 1 1 26 VAL C    C  -0.604   6.547  -2.890 1.00 . A A . 26 VAL C    1 1 
        1  384 1 1 26 VAL CA   C  -0.829   5.872  -1.537 1.00 . A A . 26 VAL CA   1 1 
        1  385 1 1 26 VAL CB   C  -1.040   6.980  -0.470 1.00 . A A . 26 VAL CB   1 1 
        1  386 1 1 26 VAL CG1  C  -2.316   6.735   0.311 1.00 . A A . 26 VAL CG1  1 1 
        1  387 1 1 26 VAL CG2  C   0.149   7.094   0.477 1.00 . A A . 26 VAL CG2  1 1 
        1  388 1 1 26 VAL H    H   1.040   5.322  -0.702 1.00 . A A . 26 VAL H    1 1 
        1  389 1 1 26 VAL HA   H  -1.731   5.277  -1.589 1.00 . A A . 26 VAL HA   1 1 
        1  390 1 1 26 VAL HB   H  -1.147   7.925  -0.985 1.00 . A A . 26 VAL HB   1 1 
        1  391 1 1 26 VAL HG11 H  -2.291   7.309   1.225 1.00 . A A . 26 VAL HG11 1 1 
        1  392 1 1 26 VAL HG12 H  -2.397   5.685   0.546 1.00 . A A . 26 VAL HG12 1 1 
        1  393 1 1 26 VAL HG13 H  -3.164   7.038  -0.283 1.00 . A A . 26 VAL HG13 1 1 
        1  394 1 1 26 VAL HG21 H   1.060   7.176  -0.096 1.00 . A A . 26 VAL HG21 1 1 
        1  395 1 1 26 VAL HG22 H   0.197   6.218   1.105 1.00 . A A . 26 VAL HG22 1 1 
        1  396 1 1 26 VAL HG23 H   0.033   7.971   1.095 1.00 . A A . 26 VAL HG23 1 1 
        1  397 1 1 26 VAL N    N   0.271   4.973  -1.197 1.00 . A A . 26 VAL N    1 1 
        1  398 1 1 26 VAL O    O  -1.458   7.297  -3.364 1.00 . A A . 26 VAL O    1 1 
        1  399 1 1 27 ILE C    C   0.268   6.100  -5.944 1.00 . A A . 27 ILE C    1 1 
        1  400 1 1 27 ILE CA   C   0.872   6.895  -4.789 1.00 . A A . 27 ILE CA   1 1 
        1  401 1 1 27 ILE CB   C   2.398   7.009  -4.977 1.00 . A A . 27 ILE CB   1 1 
        1  402 1 1 27 ILE CD1  C   3.988   8.592  -6.179 1.00 . A A . 27 ILE CD1  1 1 
        1  403 1 1 27 ILE CG1  C   2.723   7.767  -6.266 1.00 . A A . 27 ILE CG1  1 1 
        1  404 1 1 27 ILE CG2  C   3.042   5.628  -4.987 1.00 . A A . 27 ILE CG2  1 1 
        1  405 1 1 27 ILE H    H   1.197   5.694  -3.078 1.00 . A A . 27 ILE H    1 1 
        1  406 1 1 27 ILE HA   H   0.457   7.892  -4.800 1.00 . A A . 27 ILE HA   1 1 
        1  407 1 1 27 ILE HB   H   2.797   7.556  -4.136 1.00 . A A . 27 ILE HB   1 1 
        1  408 1 1 27 ILE HD11 H   3.744   9.594  -5.858 1.00 . A A . 27 ILE HD11 1 1 
        1  409 1 1 27 ILE HD12 H   4.460   8.630  -7.150 1.00 . A A . 27 ILE HD12 1 1 
        1  410 1 1 27 ILE HD13 H   4.664   8.141  -5.468 1.00 . A A . 27 ILE HD13 1 1 
        1  411 1 1 27 ILE HG12 H   2.844   7.059  -7.072 1.00 . A A . 27 ILE HG12 1 1 
        1  412 1 1 27 ILE HG13 H   1.906   8.434  -6.499 1.00 . A A . 27 ILE HG13 1 1 
        1  413 1 1 27 ILE HG21 H   3.503   5.440  -4.029 1.00 . A A . 27 ILE HG21 1 1 
        1  414 1 1 27 ILE HG22 H   3.792   5.586  -5.762 1.00 . A A . 27 ILE HG22 1 1 
        1  415 1 1 27 ILE HG23 H   2.287   4.880  -5.176 1.00 . A A . 27 ILE HG23 1 1 
        1  416 1 1 27 ILE N    N   0.548   6.293  -3.502 1.00 . A A . 27 ILE N    1 1 
        1  417 1 1 27 ILE O    O   1.029   5.693  -6.849 1.00 . A A . 27 ILE O    1 1 
        1  418 1 1 27 ILE OXT  O  -0.963   5.889  -5.934 1.00 . A A . 27 ILE OXT  1 1 
        2  419 1 1  1 GLN C    C   5.835   5.564   5.671 1.00 . A A .  1 GLN C    1 1 
        2  420 1 1  1 GLN CA   C   6.395   6.617   4.720 1.00 . A A .  1 GLN CA   1 1 
        2  421 1 1  1 GLN CB   C   6.950   5.950   3.461 1.00 . A A .  1 GLN CB   1 1 
        2  422 1 1  1 GLN CD   C   5.978   4.575   1.578 1.00 . A A .  1 GLN CD   1 1 
        2  423 1 1  1 GLN CG   C   5.959   5.902   2.310 1.00 . A A .  1 GLN CG   1 1 
        2  424 1 1  1 GLN H1   H   8.341   6.806   5.360 1.00 . A A .  1 GLN H1   1 1 
        2  425 1 1  1 GLN H2   H   7.186   7.618   6.335 1.00 . A A .  1 GLN H2   1 1 
        2  426 1 1  1 GLN H3   H   7.628   8.262   4.807 1.00 . A A .  1 GLN H3   1 1 
        2  427 1 1  1 GLN HA   H   5.605   7.298   4.443 1.00 . A A .  1 GLN HA   1 1 
        2  428 1 1  1 GLN HB2  H   7.824   6.494   3.133 1.00 . A A .  1 GLN HB2  1 1 
        2  429 1 1  1 GLN HB3  H   7.239   4.937   3.701 1.00 . A A .  1 GLN HB3  1 1 
        2  430 1 1  1 GLN HE21 H   6.187   5.509  -0.164 1.00 . A A .  1 GLN HE21 1 1 
        2  431 1 1  1 GLN HE22 H   6.125   3.784  -0.241 1.00 . A A .  1 GLN HE22 1 1 
        2  432 1 1  1 GLN HG2  H   4.966   6.065   2.701 1.00 . A A .  1 GLN HG2  1 1 
        2  433 1 1  1 GLN HG3  H   6.203   6.687   1.609 1.00 . A A .  1 GLN HG3  1 1 
        2  434 1 1  1 GLN N    N   7.487   7.396   5.363 1.00 . A A .  1 GLN N    1 1 
        2  435 1 1  1 GLN NE2  N   6.111   4.628   0.258 1.00 . A A .  1 GLN NE2  1 1 
        2  436 1 1  1 GLN O    O   6.154   5.555   6.860 1.00 . A A .  1 GLN O    1 1 
        2  437 1 1  1 GLN OE1  O   5.876   3.512   2.192 1.00 . A A .  1 GLN OE1  1 1 
        2  438 1 1  2 LEU C    C   4.325   2.315   5.153 1.00 . A A .  2 LEU C    1 1 
        2  439 1 1  2 LEU CA   C   4.396   3.620   5.940 1.00 . A A .  2 LEU CA   1 1 
        2  440 1 1  2 LEU CB   C   2.994   4.032   6.394 1.00 . A A .  2 LEU CB   1 1 
        2  441 1 1  2 LEU CD1  C   3.192   4.469   8.855 1.00 . A A .  2 LEU CD1  1 1 
        2  442 1 1  2 LEU CD2  C   1.086   3.490   7.926 1.00 . A A .  2 LEU CD2  1 1 
        2  443 1 1  2 LEU CG   C   2.600   3.555   7.793 1.00 . A A .  2 LEU CG   1 1 
        2  444 1 1  2 LEU H    H   4.785   4.737   4.184 1.00 . A A .  2 LEU H    1 1 
        2  445 1 1  2 LEU HA   H   5.017   3.468   6.810 1.00 . A A .  2 LEU HA   1 1 
        2  446 1 1  2 LEU HB2  H   2.935   5.111   6.374 1.00 . A A .  2 LEU HB2  1 1 
        2  447 1 1  2 LEU HB3  H   2.278   3.637   5.689 1.00 . A A .  2 LEU HB3  1 1 
        2  448 1 1  2 LEU HD11 H   4.057   4.975   8.453 1.00 . A A .  2 LEU HD11 1 1 
        2  449 1 1  2 LEU HD12 H   3.485   3.881   9.712 1.00 . A A .  2 LEU HD12 1 1 
        2  450 1 1  2 LEU HD13 H   2.454   5.198   9.154 1.00 . A A .  2 LEU HD13 1 1 
        2  451 1 1  2 LEU HD21 H   0.643   3.382   6.948 1.00 . A A .  2 LEU HD21 1 1 
        2  452 1 1  2 LEU HD22 H   0.726   4.398   8.387 1.00 . A A .  2 LEU HD22 1 1 
        2  453 1 1  2 LEU HD23 H   0.815   2.643   8.540 1.00 . A A .  2 LEU HD23 1 1 
        2  454 1 1  2 LEU HG   H   2.994   2.561   7.951 1.00 . A A .  2 LEU HG   1 1 
        2  455 1 1  2 LEU N    N   5.000   4.678   5.139 1.00 . A A .  2 LEU N    1 1 
        2  456 1 1  2 LEU O    O   3.298   1.996   4.554 1.00 . A A .  2 LEU O    1 1 
        2  457 1 1  3 CYS C    C   4.432  -0.677   4.981 1.00 . A A .  3 CYS C    1 1 
        2  458 1 1  3 CYS CA   C   5.477   0.292   4.443 1.00 . A A .  3 CYS CA   1 1 
        2  459 1 1  3 CYS CB   C   6.871  -0.328   4.556 1.00 . A A .  3 CYS CB   1 1 
        2  460 1 1  3 CYS H    H   6.211   1.868   5.653 1.00 . A A .  3 CYS H    1 1 
        2  461 1 1  3 CYS HA   H   5.265   0.490   3.403 1.00 . A A .  3 CYS HA   1 1 
        2  462 1 1  3 CYS HB2  H   7.562   0.420   4.914 1.00 . A A .  3 CYS HB2  1 1 
        2  463 1 1  3 CYS HB3  H   6.837  -1.147   5.261 1.00 . A A .  3 CYS HB3  1 1 
        2  464 1 1  3 CYS N    N   5.422   1.563   5.158 1.00 . A A .  3 CYS N    1 1 
        2  465 1 1  3 CYS O    O   4.714  -1.482   5.869 1.00 . A A .  3 CYS O    1 1 
        2  466 1 1  3 CYS SG   S   7.522  -0.978   2.982 1.00 . A A .  3 CYS SG   1 1 
        2  467 1 1  4 LEU C    C   2.144  -2.765   4.070 1.00 . A A .  4 LEU C    1 1 
        2  468 1 1  4 LEU CA   C   2.135  -1.461   4.859 1.00 . A A .  4 LEU CA   1 1 
        2  469 1 1  4 LEU CB   C   0.795  -0.747   4.676 1.00 . A A .  4 LEU CB   1 1 
        2  470 1 1  4 LEU CD1  C   0.187   0.985   6.386 1.00 . A A .  4 LEU CD1  1 1 
        2  471 1 1  4 LEU CD2  C  -1.443  -0.817   5.798 1.00 . A A .  4 LEU CD2  1 1 
        2  472 1 1  4 LEU CG   C   0.027  -0.469   5.969 1.00 . A A .  4 LEU CG   1 1 
        2  473 1 1  4 LEU H    H   3.063   0.069   3.733 1.00 . A A .  4 LEU H    1 1 
        2  474 1 1  4 LEU HA   H   2.274  -1.685   5.906 1.00 . A A .  4 LEU HA   1 1 
        2  475 1 1  4 LEU HB2  H   0.979   0.195   4.179 1.00 . A A .  4 LEU HB2  1 1 
        2  476 1 1  4 LEU HB3  H   0.171  -1.353   4.037 1.00 . A A .  4 LEU HB3  1 1 
        2  477 1 1  4 LEU HD11 H  -0.575   1.583   5.908 1.00 . A A .  4 LEU HD11 1 1 
        2  478 1 1  4 LEU HD12 H   1.163   1.340   6.088 1.00 . A A .  4 LEU HD12 1 1 
        2  479 1 1  4 LEU HD13 H   0.087   1.066   7.458 1.00 . A A .  4 LEU HD13 1 1 
        2  480 1 1  4 LEU HD21 H  -1.987  -0.532   6.687 1.00 . A A .  4 LEU HD21 1 1 
        2  481 1 1  4 LEU HD22 H  -1.544  -1.881   5.641 1.00 . A A .  4 LEU HD22 1 1 
        2  482 1 1  4 LEU HD23 H  -1.842  -0.287   4.945 1.00 . A A .  4 LEU HD23 1 1 
        2  483 1 1  4 LEU HG   H   0.428  -1.088   6.758 1.00 . A A .  4 LEU HG   1 1 
        2  484 1 1  4 LEU N    N   3.225  -0.593   4.437 1.00 . A A .  4 LEU N    1 1 
        2  485 1 1  4 LEU O    O   1.714  -2.801   2.919 1.00 . A A .  4 LEU O    1 1 
        2  486 1 1  5 GLN C    C   1.499  -5.381   3.138 1.00 . A A .  5 GLN C    1 1 
        2  487 1 1  5 GLN CA   C   2.699  -5.149   4.054 1.00 . A A .  5 GLN CA   1 1 
        2  488 1 1  5 GLN CB   C   2.767  -6.253   5.111 1.00 . A A .  5 GLN CB   1 1 
        2  489 1 1  5 GLN CD   C   2.315  -6.659   7.562 1.00 . A A .  5 GLN CD   1 1 
        2  490 1 1  5 GLN CG   C   1.807  -6.048   6.271 1.00 . A A .  5 GLN CG   1 1 
        2  491 1 1  5 GLN H    H   2.957  -3.737   5.616 1.00 . A A .  5 GLN H    1 1 
        2  492 1 1  5 GLN HA   H   3.599  -5.179   3.460 1.00 . A A .  5 GLN HA   1 1 
        2  493 1 1  5 GLN HB2  H   2.534  -7.198   4.642 1.00 . A A .  5 GLN HB2  1 1 
        2  494 1 1  5 GLN HB3  H   3.771  -6.296   5.506 1.00 . A A .  5 GLN HB3  1 1 
        2  495 1 1  5 GLN HE21 H   4.030  -5.669   7.384 1.00 . A A .  5 GLN HE21 1 1 
        2  496 1 1  5 GLN HE22 H   3.888  -6.680   8.779 1.00 . A A .  5 GLN HE22 1 1 
        2  497 1 1  5 GLN HG2  H   1.668  -4.989   6.423 1.00 . A A .  5 GLN HG2  1 1 
        2  498 1 1  5 GLN HG3  H   0.860  -6.502   6.022 1.00 . A A .  5 GLN HG3  1 1 
        2  499 1 1  5 GLN N    N   2.633  -3.834   4.697 1.00 . A A .  5 GLN N    1 1 
        2  500 1 1  5 GLN NE2  N   3.534  -6.300   7.947 1.00 . A A .  5 GLN NE2  1 1 
        2  501 1 1  5 GLN O    O   0.368  -5.526   3.603 1.00 . A A .  5 GLN O    1 1 
        2  502 1 1  5 GLN OE1  O   1.620  -7.446   8.206 1.00 . A A .  5 GLN OE1  1 1 
        2  503 1 1  6 CYS C    C   0.688  -7.051   0.363 1.00 . A A .  6 CYS C    1 1 
        2  504 1 1  6 CYS CA   C   0.698  -5.610   0.852 1.00 . A A .  6 CYS CA   1 1 
        2  505 1 1  6 CYS CB   C   0.873  -4.653  -0.330 1.00 . A A .  6 CYS CB   1 1 
        2  506 1 1  6 CYS H    H   2.677  -5.282   1.523 1.00 . A A .  6 CYS H    1 1 
        2  507 1 1  6 CYS HA   H  -0.245  -5.401   1.335 1.00 . A A .  6 CYS HA   1 1 
        2  508 1 1  6 CYS HB2  H   0.005  -4.720  -0.969 1.00 . A A .  6 CYS HB2  1 1 
        2  509 1 1  6 CYS HB3  H   0.959  -3.644   0.045 1.00 . A A .  6 CYS HB3  1 1 
        2  510 1 1  6 CYS N    N   1.754  -5.406   1.833 1.00 . A A .  6 CYS N    1 1 
        2  511 1 1  6 CYS O    O   1.496  -7.869   0.803 1.00 . A A .  6 CYS O    1 1 
        2  512 1 1  6 CYS SG   S   2.340  -4.988  -1.356 1.00 . A A .  6 CYS SG   1 1 
        2  513 1 1  7 ARG C    C  -0.483  -8.697  -2.598 1.00 . A A .  7 ARG C    1 1 
        2  514 1 1  7 ARG CA   C  -0.330  -8.710  -1.081 1.00 . A A .  7 ARG CA   1 1 
        2  515 1 1  7 ARG CB   C  -1.509  -9.448  -0.444 1.00 . A A .  7 ARG CB   1 1 
        2  516 1 1  7 ARG CD   C  -2.365 -10.842   1.463 1.00 . A A .  7 ARG CD   1 1 
        2  517 1 1  7 ARG CG   C  -1.150 -10.169   0.845 1.00 . A A .  7 ARG CG   1 1 
        2  518 1 1  7 ARG CZ   C  -3.075 -11.559   3.711 1.00 . A A .  7 ARG CZ   1 1 
        2  519 1 1  7 ARG H    H  -0.849  -6.670  -0.859 1.00 . A A .  7 ARG H    1 1 
        2  520 1 1  7 ARG HA   H   0.581  -9.227  -0.830 1.00 . A A .  7 ARG HA   1 1 
        2  521 1 1  7 ARG HB2  H  -2.290  -8.735  -0.227 1.00 . A A .  7 ARG HB2  1 1 
        2  522 1 1  7 ARG HB3  H  -1.884 -10.178  -1.147 1.00 . A A .  7 ARG HB3  1 1 
        2  523 1 1  7 ARG HD2  H  -3.256 -10.350   1.102 1.00 . A A .  7 ARG HD2  1 1 
        2  524 1 1  7 ARG HD3  H  -2.379 -11.878   1.161 1.00 . A A .  7 ARG HD3  1 1 
        2  525 1 1  7 ARG HE   H  -1.758 -10.108   3.337 1.00 . A A .  7 ARG HE   1 1 
        2  526 1 1  7 ARG HG2  H  -0.405 -10.920   0.632 1.00 . A A .  7 ARG HG2  1 1 
        2  527 1 1  7 ARG HG3  H  -0.751  -9.452   1.548 1.00 . A A .  7 ARG HG3  1 1 
        2  528 1 1  7 ARG HH11 H  -3.945 -12.575   2.193 1.00 . A A .  7 ARG HH11 1 1 
        2  529 1 1  7 ARG HH12 H  -4.427 -13.061   3.783 1.00 . A A .  7 ARG HH12 1 1 
        2  530 1 1  7 ARG HH21 H  -2.391 -10.745   5.429 1.00 . A A .  7 ARG HH21 1 1 
        2  531 1 1  7 ARG HH22 H  -3.546 -12.022   5.621 1.00 . A A .  7 ARG HH22 1 1 
        2  532 1 1  7 ARG N    N  -0.229  -7.361  -0.545 1.00 . A A .  7 ARG N    1 1 
        2  533 1 1  7 ARG NE   N  -2.346 -10.774   2.922 1.00 . A A .  7 ARG NE   1 1 
        2  534 1 1  7 ARG NH1  N  -3.882 -12.473   3.185 1.00 . A A .  7 ARG NH1  1 1 
        2  535 1 1  7 ARG NH2  N  -2.998 -11.432   5.028 1.00 . A A .  7 ARG NH2  1 1 
        2  536 1 1  7 ARG O    O   0.426  -9.091  -3.328 1.00 . A A .  7 ARG O    1 1 
        2  537 1 1  8 SER C    C  -1.619  -6.812  -5.067 1.00 . A A .  8 SER C    1 1 
        2  538 1 1  8 SER CA   C  -1.921  -8.196  -4.493 1.00 . A A .  8 SER CA   1 1 
        2  539 1 1  8 SER CB   C  -3.380  -8.574  -4.763 1.00 . A A .  8 SER CB   1 1 
        2  540 1 1  8 SER H    H  -2.327  -7.959  -2.427 1.00 . A A .  8 SER H    1 1 
        2  541 1 1  8 SER HA   H  -1.282  -8.917  -4.979 1.00 . A A .  8 SER HA   1 1 
        2  542 1 1  8 SER HB2  H  -3.504  -9.640  -4.639 1.00 . A A .  8 SER HB2  1 1 
        2  543 1 1  8 SER HB3  H  -4.020  -8.054  -4.065 1.00 . A A .  8 SER HB3  1 1 
        2  544 1 1  8 SER HG   H  -4.110  -8.997  -6.532 1.00 . A A .  8 SER HG   1 1 
        2  545 1 1  8 SER N    N  -1.642  -8.251  -3.062 1.00 . A A .  8 SER N    1 1 
        2  546 1 1  8 SER O    O  -0.532  -6.576  -5.594 1.00 . A A .  8 SER O    1 1 
        2  547 1 1  8 SER OG   O  -3.763  -8.223  -6.082 1.00 . A A .  8 SER OG   1 1 
        2  548 1 1  9 ASN C    C  -2.832  -3.509  -4.455 1.00 . A A .  9 ASN C    1 1 
        2  549 1 1  9 ASN CA   C  -2.412  -4.548  -5.486 1.00 . A A .  9 ASN CA   1 1 
        2  550 1 1  9 ASN CB   C  -3.221  -4.363  -6.771 1.00 . A A .  9 ASN CB   1 1 
        2  551 1 1  9 ASN CG   C  -2.908  -3.053  -7.468 1.00 . A A .  9 ASN CG   1 1 
        2  552 1 1  9 ASN H    H  -3.433  -6.145  -4.543 1.00 . A A .  9 ASN H    1 1 
        2  553 1 1  9 ASN HA   H  -1.368  -4.412  -5.709 1.00 . A A .  9 ASN HA   1 1 
        2  554 1 1  9 ASN HB2  H  -2.997  -5.172  -7.450 1.00 . A A .  9 ASN HB2  1 1 
        2  555 1 1  9 ASN HB3  H  -4.274  -4.380  -6.532 1.00 . A A .  9 ASN HB3  1 1 
        2  556 1 1  9 ASN HD21 H  -3.981  -2.053  -6.126 1.00 . A A .  9 ASN HD21 1 1 
        2  557 1 1  9 ASN HD22 H  -3.243  -1.096  -7.360 1.00 . A A .  9 ASN HD22 1 1 
        2  558 1 1  9 ASN N    N  -2.585  -5.901  -4.969 1.00 . A A .  9 ASN N    1 1 
        2  559 1 1  9 ASN ND2  N  -3.430  -1.957  -6.930 1.00 . A A .  9 ASN ND2  1 1 
        2  560 1 1  9 ASN O    O  -2.131  -2.523  -4.230 1.00 . A A .  9 ASN O    1 1 
        2  561 1 1  9 ASN OD1  O  -2.204  -3.027  -8.478 1.00 . A A .  9 ASN OD1  1 1 
        2  562 1 1 10 SER C    C  -5.030  -3.595  -1.623 1.00 . A A . 10 SER C    1 1 
        2  563 1 1 10 SER CA   C  -4.498  -2.823  -2.825 1.00 . A A . 10 SER CA   1 1 
        2  564 1 1 10 SER CB   C  -5.605  -1.949  -3.419 1.00 . A A . 10 SER CB   1 1 
        2  565 1 1 10 SER H    H  -4.491  -4.540  -4.056 1.00 . A A . 10 SER H    1 1 
        2  566 1 1 10 SER HA   H  -3.686  -2.190  -2.501 1.00 . A A . 10 SER HA   1 1 
        2  567 1 1 10 SER HB2  H  -5.788  -1.110  -2.764 1.00 . A A . 10 SER HB2  1 1 
        2  568 1 1 10 SER HB3  H  -5.294  -1.588  -4.388 1.00 . A A . 10 SER HB3  1 1 
        2  569 1 1 10 SER HG   H  -7.281  -2.695  -2.734 1.00 . A A . 10 SER HG   1 1 
        2  570 1 1 10 SER N    N  -3.980  -3.737  -3.833 1.00 . A A . 10 SER N    1 1 
        2  571 1 1 10 SER O    O  -6.126  -3.324  -1.133 1.00 . A A . 10 SER O    1 1 
        2  572 1 1 10 SER OG   O  -6.809  -2.681  -3.569 1.00 . A A . 10 SER OG   1 1 
        2  573 1 1 11 ASP C    C  -4.411  -4.606   1.299 1.00 . A A . 11 ASP C    1 1 
        2  574 1 1 11 ASP CA   C  -4.633  -5.368  -0.004 1.00 . A A . 11 ASP CA   1 1 
        2  575 1 1 11 ASP CB   C  -3.841  -6.677   0.012 1.00 . A A . 11 ASP CB   1 1 
        2  576 1 1 11 ASP CG   C  -4.630  -7.823   0.614 1.00 . A A . 11 ASP CG   1 1 
        2  577 1 1 11 ASP H    H  -3.380  -4.724  -1.584 1.00 . A A . 11 ASP H    1 1 
        2  578 1 1 11 ASP HA   H  -5.683  -5.594  -0.101 1.00 . A A . 11 ASP HA   1 1 
        2  579 1 1 11 ASP HB2  H  -3.574  -6.942  -1.000 1.00 . A A . 11 ASP HB2  1 1 
        2  580 1 1 11 ASP HB3  H  -2.941  -6.539   0.593 1.00 . A A . 11 ASP HB3  1 1 
        2  581 1 1 11 ASP N    N  -4.243  -4.556  -1.151 1.00 . A A . 11 ASP N    1 1 
        2  582 1 1 11 ASP O    O  -3.718  -5.081   2.199 1.00 . A A . 11 ASP O    1 1 
        2  583 1 1 11 ASP OD1  O  -5.139  -7.663   1.744 1.00 . A A . 11 ASP OD1  1 1 
        2  584 1 1 11 ASP OD2  O  -4.739  -8.879  -0.044 1.00 . A A . 11 ASP OD2  1 1 
        2  585 1 1 12 CYS C    C  -6.153  -1.814   2.869 1.00 . A A . 12 CYS C    1 1 
        2  586 1 1 12 CYS CA   C  -4.868  -2.593   2.588 1.00 . A A . 12 CYS CA   1 1 
        2  587 1 1 12 CYS CB   C  -3.683  -1.635   2.436 1.00 . A A . 12 CYS CB   1 1 
        2  588 1 1 12 CYS H    H  -5.542  -3.091   0.644 1.00 . A A . 12 CYS H    1 1 
        2  589 1 1 12 CYS HA   H  -4.677  -3.250   3.420 1.00 . A A . 12 CYS HA   1 1 
        2  590 1 1 12 CYS HB2  H  -3.548  -1.404   1.390 1.00 . A A . 12 CYS HB2  1 1 
        2  591 1 1 12 CYS HB3  H  -3.896  -0.722   2.976 1.00 . A A . 12 CYS HB3  1 1 
        2  592 1 1 12 CYS N    N  -5.003  -3.418   1.394 1.00 . A A . 12 CYS N    1 1 
        2  593 1 1 12 CYS O    O  -7.016  -2.279   3.613 1.00 . A A . 12 CYS O    1 1 
        2  594 1 1 12 CYS SG   S  -2.107  -2.298   3.065 1.00 . A A . 12 CYS SG   1 1 
        2  595 1 1 13 ASN C    C  -7.668   1.140   1.279 1.00 . A A . 13 ASN C    1 1 
        2  596 1 1 13 ASN CA   C  -7.460   0.204   2.468 1.00 . A A . 13 ASN CA   1 1 
        2  597 1 1 13 ASN CB   C  -7.346   1.028   3.759 1.00 . A A . 13 ASN CB   1 1 
        2  598 1 1 13 ASN CG   C  -6.305   0.488   4.724 1.00 . A A . 13 ASN CG   1 1 
        2  599 1 1 13 ASN H    H  -5.557  -0.310   1.691 1.00 . A A . 13 ASN H    1 1 
        2  600 1 1 13 ASN HA   H  -8.315  -0.451   2.546 1.00 . A A . 13 ASN HA   1 1 
        2  601 1 1 13 ASN HB2  H  -7.077   2.043   3.507 1.00 . A A . 13 ASN HB2  1 1 
        2  602 1 1 13 ASN HB3  H  -8.304   1.031   4.259 1.00 . A A . 13 ASN HB3  1 1 
        2  603 1 1 13 ASN HD21 H  -5.111   2.029   4.333 1.00 . A A . 13 ASN HD21 1 1 
        2  604 1 1 13 ASN HD22 H  -4.505   0.880   5.471 1.00 . A A . 13 ASN HD22 1 1 
        2  605 1 1 13 ASN N    N  -6.277  -0.630   2.273 1.00 . A A . 13 ASN N    1 1 
        2  606 1 1 13 ASN ND2  N  -5.195   1.205   4.856 1.00 . A A . 13 ASN ND2  1 1 
        2  607 1 1 13 ASN O    O  -7.045   0.975   0.231 1.00 . A A . 13 ASN O    1 1 
        2  608 1 1 13 ASN OD1  O  -6.497  -0.559   5.341 1.00 . A A . 13 ASN OD1  1 1 
        2  609 1 1 14 ILE C    C  -7.679   4.074   0.217 1.00 . A A . 14 ILE C    1 1 
        2  610 1 1 14 ILE CA   C  -8.834   3.090   0.400 1.00 . A A . 14 ILE CA   1 1 
        2  611 1 1 14 ILE CB   C -10.123   3.882   0.699 1.00 . A A . 14 ILE CB   1 1 
        2  612 1 1 14 ILE CD1  C -11.383   2.886   2.675 1.00 . A A . 14 ILE CD1  1 1 
        2  613 1 1 14 ILE CG1  C -11.232   2.937   1.170 1.00 . A A . 14 ILE CG1  1 1 
        2  614 1 1 14 ILE CG2  C -10.567   4.659  -0.533 1.00 . A A . 14 ILE CG2  1 1 
        2  615 1 1 14 ILE H    H  -9.007   2.204   2.314 1.00 . A A . 14 ILE H    1 1 
        2  616 1 1 14 ILE HA   H  -8.978   2.545  -0.522 1.00 . A A . 14 ILE HA   1 1 
        2  617 1 1 14 ILE HB   H  -9.908   4.592   1.483 1.00 . A A . 14 ILE HB   1 1 
        2  618 1 1 14 ILE HD11 H -10.959   1.966   3.048 1.00 . A A . 14 ILE HD11 1 1 
        2  619 1 1 14 ILE HD12 H -12.431   2.931   2.933 1.00 . A A . 14 ILE HD12 1 1 
        2  620 1 1 14 ILE HD13 H -10.867   3.726   3.117 1.00 . A A . 14 ILE HD13 1 1 
        2  621 1 1 14 ILE HG12 H -12.174   3.262   0.754 1.00 . A A . 14 ILE HG12 1 1 
        2  622 1 1 14 ILE HG13 H -11.015   1.937   0.823 1.00 . A A . 14 ILE HG13 1 1 
        2  623 1 1 14 ILE HG21 H  -9.771   4.666  -1.262 1.00 . A A . 14 ILE HG21 1 1 
        2  624 1 1 14 ILE HG22 H -10.806   5.674  -0.251 1.00 . A A . 14 ILE HG22 1 1 
        2  625 1 1 14 ILE HG23 H -11.441   4.189  -0.959 1.00 . A A . 14 ILE HG23 1 1 
        2  626 1 1 14 ILE N    N  -8.545   2.124   1.454 1.00 . A A . 14 ILE N    1 1 
        2  627 1 1 14 ILE O    O  -7.592   4.759  -0.802 1.00 . A A . 14 ILE O    1 1 
        2  628 1 1 15 ILE C    C  -4.528   4.427   0.305 1.00 . A A . 15 ILE C    1 1 
        2  629 1 1 15 ILE CA   C  -5.639   5.033   1.143 1.00 . A A . 15 ILE CA   1 1 
        2  630 1 1 15 ILE CB   C  -5.066   5.362   2.544 1.00 . A A . 15 ILE CB   1 1 
        2  631 1 1 15 ILE CD1  C  -5.655   5.610   5.012 1.00 . A A . 15 ILE CD1  1 1 
        2  632 1 1 15 ILE CG1  C  -6.121   5.173   3.638 1.00 . A A . 15 ILE CG1  1 1 
        2  633 1 1 15 ILE CG2  C  -4.524   6.785   2.567 1.00 . A A . 15 ILE CG2  1 1 
        2  634 1 1 15 ILE H    H  -6.907   3.561   1.989 1.00 . A A . 15 ILE H    1 1 
        2  635 1 1 15 ILE HA   H  -5.952   5.955   0.686 1.00 . A A . 15 ILE HA   1 1 
        2  636 1 1 15 ILE HB   H  -4.240   4.691   2.733 1.00 . A A . 15 ILE HB   1 1 
        2  637 1 1 15 ILE HD11 H  -5.838   6.667   5.135 1.00 . A A . 15 ILE HD11 1 1 
        2  638 1 1 15 ILE HD12 H  -4.598   5.413   5.113 1.00 . A A . 15 ILE HD12 1 1 
        2  639 1 1 15 ILE HD13 H  -6.197   5.061   5.768 1.00 . A A . 15 ILE HD13 1 1 
        2  640 1 1 15 ILE HG12 H  -6.999   5.748   3.388 1.00 . A A . 15 ILE HG12 1 1 
        2  641 1 1 15 ILE HG13 H  -6.385   4.128   3.696 1.00 . A A . 15 ILE HG13 1 1 
        2  642 1 1 15 ILE HG21 H  -3.572   6.800   3.077 1.00 . A A . 15 ILE HG21 1 1 
        2  643 1 1 15 ILE HG22 H  -5.220   7.427   3.086 1.00 . A A . 15 ILE HG22 1 1 
        2  644 1 1 15 ILE HG23 H  -4.396   7.137   1.554 1.00 . A A . 15 ILE HG23 1 1 
        2  645 1 1 15 ILE N    N  -6.790   4.136   1.205 1.00 . A A . 15 ILE N    1 1 
        2  646 1 1 15 ILE O    O  -4.167   4.949  -0.750 1.00 . A A . 15 ILE O    1 1 
        2  647 1 1 16 TRP C    C  -3.377   1.496  -0.727 1.00 . A A . 16 TRP C    1 1 
        2  648 1 1 16 TRP CA   C  -2.881   2.648   0.134 1.00 . A A . 16 TRP CA   1 1 
        2  649 1 1 16 TRP CB   C  -1.887   2.164   1.187 1.00 . A A . 16 TRP CB   1 1 
        2  650 1 1 16 TRP CD1  C  -0.879   4.390   1.891 1.00 . A A . 16 TRP CD1  1 1 
        2  651 1 1 16 TRP CD2  C  -1.922   3.315   3.544 1.00 . A A . 16 TRP CD2  1 1 
        2  652 1 1 16 TRP CE2  C  -1.424   4.531   4.047 1.00 . A A . 16 TRP CE2  1 1 
        2  653 1 1 16 TRP CE3  C  -2.617   2.468   4.404 1.00 . A A . 16 TRP CE3  1 1 
        2  654 1 1 16 TRP CG   C  -1.559   3.248   2.162 1.00 . A A . 16 TRP CG   1 1 
        2  655 1 1 16 TRP CH2  C  -2.286   4.068   6.194 1.00 . A A . 16 TRP CH2  1 1 
        2  656 1 1 16 TRP CZ2  C  -1.600   4.919   5.372 1.00 . A A . 16 TRP CZ2  1 1 
        2  657 1 1 16 TRP CZ3  C  -2.793   2.852   5.721 1.00 . A A . 16 TRP CZ3  1 1 
        2  658 1 1 16 TRP H    H  -4.306   2.984   1.656 1.00 . A A . 16 TRP H    1 1 
        2  659 1 1 16 TRP HA   H  -2.387   3.366  -0.503 1.00 . A A . 16 TRP HA   1 1 
        2  660 1 1 16 TRP HB2  H  -2.314   1.332   1.730 1.00 . A A . 16 TRP HB2  1 1 
        2  661 1 1 16 TRP HB3  H  -0.974   1.853   0.705 1.00 . A A . 16 TRP HB3  1 1 
        2  662 1 1 16 TRP HD1  H  -0.476   4.633   0.923 1.00 . A A . 16 TRP HD1  1 1 
        2  663 1 1 16 TRP HE1  H  -0.361   6.046   3.063 1.00 . A A . 16 TRP HE1  1 1 
        2  664 1 1 16 TRP HE3  H  -3.012   1.530   4.055 1.00 . A A . 16 TRP HE3  1 1 
        2  665 1 1 16 TRP HH2  H  -2.446   4.327   7.230 1.00 . A A . 16 TRP HH2  1 1 
        2  666 1 1 16 TRP HZ2  H  -1.216   5.854   5.750 1.00 . A A . 16 TRP HZ2  1 1 
        2  667 1 1 16 TRP HZ3  H  -3.329   2.208   6.402 1.00 . A A . 16 TRP HZ3  1 1 
        2  668 1 1 16 TRP N    N  -3.977   3.333   0.803 1.00 . A A . 16 TRP N    1 1 
        2  669 1 1 16 TRP NE1  N  -0.798   5.173   3.012 1.00 . A A . 16 TRP NE1  1 1 
        2  670 1 1 16 TRP O    O  -3.772   0.447  -0.220 1.00 . A A . 16 TRP O    1 1 
        2  671 1 1 17 ARG C    C  -2.690   0.358  -3.992 1.00 . A A . 17 ARG C    1 1 
        2  672 1 1 17 ARG CA   C  -3.792   0.697  -2.989 1.00 . A A . 17 ARG CA   1 1 
        2  673 1 1 17 ARG CB   C  -5.039   1.179  -3.731 1.00 . A A . 17 ARG CB   1 1 
        2  674 1 1 17 ARG CD   C  -6.193   3.092  -4.882 1.00 . A A . 17 ARG CD   1 1 
        2  675 1 1 17 ARG CG   C  -4.865   2.535  -4.396 1.00 . A A . 17 ARG CG   1 1 
        2  676 1 1 17 ARG CZ   C  -7.705   4.936  -4.259 1.00 . A A . 17 ARG CZ   1 1 
        2  677 1 1 17 ARG H    H  -3.020   2.570  -2.376 1.00 . A A . 17 ARG H    1 1 
        2  678 1 1 17 ARG HA   H  -4.040  -0.194  -2.432 1.00 . A A . 17 ARG HA   1 1 
        2  679 1 1 17 ARG HB2  H  -5.291   0.457  -4.494 1.00 . A A . 17 ARG HB2  1 1 
        2  680 1 1 17 ARG HB3  H  -5.857   1.248  -3.030 1.00 . A A . 17 ARG HB3  1 1 
        2  681 1 1 17 ARG HD2  H  -6.039   3.581  -5.832 1.00 . A A . 17 ARG HD2  1 1 
        2  682 1 1 17 ARG HD3  H  -6.888   2.274  -5.008 1.00 . A A . 17 ARG HD3  1 1 
        2  683 1 1 17 ARG HE   H  -6.418   4.043  -3.021 1.00 . A A . 17 ARG HE   1 1 
        2  684 1 1 17 ARG HG2  H  -4.436   3.223  -3.684 1.00 . A A . 17 ARG HG2  1 1 
        2  685 1 1 17 ARG HG3  H  -4.199   2.428  -5.241 1.00 . A A . 17 ARG HG3  1 1 
        2  686 1 1 17 ARG HH11 H  -7.850   4.349  -6.189 1.00 . A A . 17 ARG HH11 1 1 
        2  687 1 1 17 ARG HH12 H  -8.902   5.644  -5.726 1.00 . A A . 17 ARG HH12 1 1 
        2  688 1 1 17 ARG HH21 H  -7.801   5.747  -2.410 1.00 . A A . 17 ARG HH21 1 1 
        2  689 1 1 17 ARG HH22 H  -8.874   6.439  -3.581 1.00 . A A . 17 ARG HH22 1 1 
        2  690 1 1 17 ARG N    N  -3.349   1.708  -2.039 1.00 . A A . 17 ARG N    1 1 
        2  691 1 1 17 ARG NE   N  -6.760   4.054  -3.940 1.00 . A A . 17 ARG NE   1 1 
        2  692 1 1 17 ARG NH1  N  -8.192   4.980  -5.493 1.00 . A A . 17 ARG NH1  1 1 
        2  693 1 1 17 ARG NH2  N  -8.165   5.776  -3.341 1.00 . A A . 17 ARG NH2  1 1 
        2  694 1 1 17 ARG O    O  -2.942  -0.307  -4.997 1.00 . A A . 17 ARG O    1 1 
        2  695 1 1 18 ILE C    C   0.625  -0.430  -3.929 1.00 . A A . 18 ILE C    1 1 
        2  696 1 1 18 ILE CA   C  -0.342   0.537  -4.595 1.00 . A A . 18 ILE CA   1 1 
        2  697 1 1 18 ILE CB   C   0.405   1.834  -4.974 1.00 . A A . 18 ILE CB   1 1 
        2  698 1 1 18 ILE CD1  C  -1.364   3.663  -4.829 1.00 . A A . 18 ILE CD1  1 1 
        2  699 1 1 18 ILE CG1  C  -0.531   2.778  -5.731 1.00 . A A . 18 ILE CG1  1 1 
        2  700 1 1 18 ILE CG2  C   1.637   1.521  -5.814 1.00 . A A . 18 ILE CG2  1 1 
        2  701 1 1 18 ILE H    H  -1.317   1.328  -2.898 1.00 . A A . 18 ILE H    1 1 
        2  702 1 1 18 ILE HA   H  -0.724   0.086  -5.500 1.00 . A A . 18 ILE HA   1 1 
        2  703 1 1 18 ILE HB   H   0.732   2.314  -4.063 1.00 . A A . 18 ILE HB   1 1 
        2  704 1 1 18 ILE HD11 H  -0.716   4.335  -4.286 1.00 . A A . 18 ILE HD11 1 1 
        2  705 1 1 18 ILE HD12 H  -1.914   3.050  -4.131 1.00 . A A . 18 ILE HD12 1 1 
        2  706 1 1 18 ILE HD13 H  -2.056   4.236  -5.428 1.00 . A A . 18 ILE HD13 1 1 
        2  707 1 1 18 ILE HG12 H   0.056   3.419  -6.372 1.00 . A A . 18 ILE HG12 1 1 
        2  708 1 1 18 ILE HG13 H  -1.207   2.193  -6.338 1.00 . A A . 18 ILE HG13 1 1 
        2  709 1 1 18 ILE HG21 H   1.410   0.716  -6.498 1.00 . A A . 18 ILE HG21 1 1 
        2  710 1 1 18 ILE HG22 H   2.448   1.226  -5.166 1.00 . A A . 18 ILE HG22 1 1 
        2  711 1 1 18 ILE HG23 H   1.924   2.399  -6.373 1.00 . A A . 18 ILE HG23 1 1 
        2  712 1 1 18 ILE N    N  -1.468   0.808  -3.715 1.00 . A A . 18 ILE N    1 1 
        2  713 1 1 18 ILE O    O   1.613  -0.018  -3.322 1.00 . A A . 18 ILE O    1 1 
        2  714 1 1 19 CYS C    C   2.557  -2.738  -4.032 1.00 . A A . 19 CYS C    1 1 
        2  715 1 1 19 CYS CA   C   1.154  -2.751  -3.436 1.00 . A A . 19 CYS CA   1 1 
        2  716 1 1 19 CYS CB   C   0.509  -4.128  -3.629 1.00 . A A . 19 CYS CB   1 1 
        2  717 1 1 19 CYS H    H  -0.485  -1.981  -4.526 1.00 . A A . 19 CYS H    1 1 
        2  718 1 1 19 CYS HA   H   1.223  -2.539  -2.379 1.00 . A A . 19 CYS HA   1 1 
        2  719 1 1 19 CYS HB2  H  -0.392  -4.180  -3.036 1.00 . A A . 19 CYS HB2  1 1 
        2  720 1 1 19 CYS HB3  H   0.253  -4.251  -4.671 1.00 . A A . 19 CYS HB3  1 1 
        2  721 1 1 19 CYS N    N   0.322  -1.719  -4.036 1.00 . A A . 19 CYS N    1 1 
        2  722 1 1 19 CYS O    O   2.889  -3.562  -4.885 1.00 . A A . 19 CYS O    1 1 
        2  723 1 1 19 CYS SG   S   1.563  -5.539  -3.149 1.00 . A A . 19 CYS SG   1 1 
        2  724 1 1 20 ARG C    C   5.618  -2.739  -3.333 1.00 . A A . 20 ARG C    1 1 
        2  725 1 1 20 ARG CA   C   4.752  -1.699  -4.037 1.00 . A A . 20 ARG CA   1 1 
        2  726 1 1 20 ARG CB   C   5.286  -0.284  -3.795 1.00 . A A . 20 ARG CB   1 1 
        2  727 1 1 20 ARG CD   C   5.563   1.005  -5.934 1.00 . A A . 20 ARG CD   1 1 
        2  728 1 1 20 ARG CG   C   6.263   0.189  -4.859 1.00 . A A . 20 ARG CG   1 1 
        2  729 1 1 20 ARG CZ   C   6.935   3.050  -5.843 1.00 . A A . 20 ARG CZ   1 1 
        2  730 1 1 20 ARG H    H   3.059  -1.190  -2.875 1.00 . A A . 20 ARG H    1 1 
        2  731 1 1 20 ARG HA   H   4.755  -1.903  -5.098 1.00 . A A . 20 ARG HA   1 1 
        2  732 1 1 20 ARG HB2  H   4.453   0.402  -3.775 1.00 . A A . 20 ARG HB2  1 1 
        2  733 1 1 20 ARG HB3  H   5.787  -0.258  -2.838 1.00 . A A . 20 ARG HB3  1 1 
        2  734 1 1 20 ARG HD2  H   5.229   0.337  -6.714 1.00 . A A . 20 ARG HD2  1 1 
        2  735 1 1 20 ARG HD3  H   4.709   1.498  -5.494 1.00 . A A . 20 ARG HD3  1 1 
        2  736 1 1 20 ARG HE   H   6.686   1.912  -7.463 1.00 . A A . 20 ARG HE   1 1 
        2  737 1 1 20 ARG HG2  H   7.020   0.802  -4.393 1.00 . A A . 20 ARG HG2  1 1 
        2  738 1 1 20 ARG HG3  H   6.726  -0.672  -5.317 1.00 . A A . 20 ARG HG3  1 1 
        2  739 1 1 20 ARG HH11 H   6.033   2.568  -4.098 1.00 . A A . 20 ARG HH11 1 1 
        2  740 1 1 20 ARG HH12 H   7.003   4.001  -4.060 1.00 . A A . 20 ARG HH12 1 1 
        2  741 1 1 20 ARG HH21 H   7.962   3.797  -7.415 1.00 . A A . 20 ARG HH21 1 1 
        2  742 1 1 20 ARG HH22 H   8.098   4.700  -5.943 1.00 . A A . 20 ARG HH22 1 1 
        2  743 1 1 20 ARG N    N   3.380  -1.809  -3.565 1.00 . A A . 20 ARG N    1 1 
        2  744 1 1 20 ARG NE   N   6.446   2.013  -6.518 1.00 . A A . 20 ARG NE   1 1 
        2  745 1 1 20 ARG NH1  N   6.632   3.220  -4.561 1.00 . A A . 20 ARG NH1  1 1 
        2  746 1 1 20 ARG NH2  N   7.731   3.920  -6.450 1.00 . A A . 20 ARG NH2  1 1 
        2  747 1 1 20 ARG O    O   5.103  -3.767  -2.900 1.00 . A A . 20 ARG O    1 1 
        2  748 1 1 21 ASP C    C   7.248  -4.092  -1.357 1.00 . A A . 21 ASP C    1 1 
        2  749 1 1 21 ASP CA   C   7.862  -3.396  -2.577 1.00 . A A . 21 ASP CA   1 1 
        2  750 1 1 21 ASP CB   C   9.128  -2.646  -2.158 1.00 . A A . 21 ASP CB   1 1 
        2  751 1 1 21 ASP CG   C  10.319  -3.569  -1.991 1.00 . A A . 21 ASP CG   1 1 
        2  752 1 1 21 ASP H    H   7.269  -1.637  -3.596 1.00 . A A . 21 ASP H    1 1 
        2  753 1 1 21 ASP HA   H   8.132  -4.149  -3.300 1.00 . A A . 21 ASP HA   1 1 
        2  754 1 1 21 ASP HB2  H   9.370  -1.911  -2.913 1.00 . A A . 21 ASP HB2  1 1 
        2  755 1 1 21 ASP HB3  H   8.949  -2.145  -1.219 1.00 . A A . 21 ASP HB3  1 1 
        2  756 1 1 21 ASP N    N   6.923  -2.474  -3.225 1.00 . A A . 21 ASP N    1 1 
        2  757 1 1 21 ASP O    O   7.597  -3.793  -0.215 1.00 . A A . 21 ASP O    1 1 
        2  758 1 1 21 ASP OD1  O  10.105  -4.778  -1.759 1.00 . A A . 21 ASP OD1  1 1 
        2  759 1 1 21 ASP OD2  O  11.466  -3.084  -2.091 1.00 . A A . 21 ASP OD2  1 1 
        2  760 1 1 22 GLY C    C   4.969  -4.848   0.437 1.00 . A A . 22 GLY C    1 1 
        2  761 1 1 22 GLY CA   C   5.684  -5.754  -0.547 1.00 . A A . 22 GLY CA   1 1 
        2  762 1 1 22 GLY H    H   6.099  -5.212  -2.549 1.00 . A A . 22 GLY H    1 1 
        2  763 1 1 22 GLY HA2  H   4.964  -6.434  -0.979 1.00 . A A . 22 GLY HA2  1 1 
        2  764 1 1 22 GLY HA3  H   6.429  -6.328  -0.015 1.00 . A A . 22 GLY HA3  1 1 
        2  765 1 1 22 GLY N    N   6.335  -5.022  -1.617 1.00 . A A . 22 GLY N    1 1 
        2  766 1 1 22 GLY O    O   4.701  -5.248   1.569 1.00 . A A . 22 GLY O    1 1 
        2  767 1 1 23 CYS C    C   2.887  -1.912   0.134 1.00 . A A . 23 CYS C    1 1 
        2  768 1 1 23 CYS CA   C   3.969  -2.681   0.885 1.00 . A A . 23 CYS CA   1 1 
        2  769 1 1 23 CYS CB   C   4.971  -1.702   1.500 1.00 . A A . 23 CYS CB   1 1 
        2  770 1 1 23 CYS H    H   4.891  -3.361  -0.904 1.00 . A A . 23 CYS H    1 1 
        2  771 1 1 23 CYS HA   H   3.503  -3.245   1.678 1.00 . A A . 23 CYS HA   1 1 
        2  772 1 1 23 CYS HB2  H   5.469  -1.163   0.708 1.00 . A A . 23 CYS HB2  1 1 
        2  773 1 1 23 CYS HB3  H   4.438  -1.001   2.126 1.00 . A A . 23 CYS HB3  1 1 
        2  774 1 1 23 CYS N    N   4.656  -3.628   0.012 1.00 . A A . 23 CYS N    1 1 
        2  775 1 1 23 CYS O    O   2.892  -1.853  -1.093 1.00 . A A . 23 CYS O    1 1 
        2  776 1 1 23 CYS SG   S   6.255  -2.496   2.522 1.00 . A A . 23 CYS SG   1 1 
        2  777 1 1 24 CYS C    C   1.257   0.918   0.190 1.00 . A A . 24 CYS C    1 1 
        2  778 1 1 24 CYS CA   C   0.873  -0.550   0.297 1.00 . A A . 24 CYS CA   1 1 
        2  779 1 1 24 CYS CB   C  -0.401  -0.690   1.135 1.00 . A A . 24 CYS CB   1 1 
        2  780 1 1 24 CYS H    H   2.016  -1.401   1.860 1.00 . A A . 24 CYS H    1 1 
        2  781 1 1 24 CYS HA   H   0.689  -0.937  -0.693 1.00 . A A . 24 CYS HA   1 1 
        2  782 1 1 24 CYS HB2  H  -0.239  -0.235   2.101 1.00 . A A . 24 CYS HB2  1 1 
        2  783 1 1 24 CYS HB3  H  -1.208  -0.175   0.633 1.00 . A A . 24 CYS HB3  1 1 
        2  784 1 1 24 CYS N    N   1.962  -1.321   0.885 1.00 . A A . 24 CYS N    1 1 
        2  785 1 1 24 CYS O    O   1.661   1.537   1.175 1.00 . A A . 24 CYS O    1 1 
        2  786 1 1 24 CYS SG   S  -0.930  -2.411   1.414 1.00 . A A . 24 CYS SG   1 1 
        2  787 1 1 25 ASN C    C   0.241   3.673  -1.644 1.00 . A A . 25 ASN C    1 1 
        2  788 1 1 25 ASN CA   C   1.468   2.873  -1.232 1.00 . A A . 25 ASN CA   1 1 
        2  789 1 1 25 ASN CB   C   2.557   2.995  -2.299 1.00 . A A . 25 ASN CB   1 1 
        2  790 1 1 25 ASN CG   C   3.872   2.408  -1.842 1.00 . A A . 25 ASN CG   1 1 
        2  791 1 1 25 ASN H    H   0.804   0.929  -1.757 1.00 . A A . 25 ASN H    1 1 
        2  792 1 1 25 ASN HA   H   1.845   3.274  -0.303 1.00 . A A . 25 ASN HA   1 1 
        2  793 1 1 25 ASN HB2  H   2.248   2.468  -3.184 1.00 . A A . 25 ASN HB2  1 1 
        2  794 1 1 25 ASN HB3  H   2.709   4.036  -2.537 1.00 . A A . 25 ASN HB3  1 1 
        2  795 1 1 25 ASN HD21 H   3.087   0.585  -1.896 1.00 . A A . 25 ASN HD21 1 1 
        2  796 1 1 25 ASN HD22 H   4.739   0.676  -1.415 1.00 . A A . 25 ASN HD22 1 1 
        2  797 1 1 25 ASN N    N   1.131   1.473  -1.008 1.00 . A A . 25 ASN N    1 1 
        2  798 1 1 25 ASN ND2  N   3.903   1.091  -1.701 1.00 . A A . 25 ASN ND2  1 1 
        2  799 1 1 25 ASN O    O  -0.687   3.139  -2.255 1.00 . A A . 25 ASN O    1 1 
        2  800 1 1 25 ASN OD1  O   4.847   3.126  -1.619 1.00 . A A . 25 ASN OD1  1 1 
        2  801 1 1 26 VAL C    C  -0.658   6.507  -3.003 1.00 . A A . 26 VAL C    1 1 
        2  802 1 1 26 VAL CA   C  -0.869   5.843  -1.641 1.00 . A A . 26 VAL CA   1 1 
        2  803 1 1 26 VAL CB   C  -1.092   6.951  -0.578 1.00 . A A . 26 VAL CB   1 1 
        2  804 1 1 26 VAL CG1  C  -2.299   6.628   0.285 1.00 . A A . 26 VAL CG1  1 1 
        2  805 1 1 26 VAL CG2  C   0.142   7.159   0.292 1.00 . A A . 26 VAL CG2  1 1 
        2  806 1 1 26 VAL H    H   1.016   5.318  -0.822 1.00 . A A . 26 VAL H    1 1 
        2  807 1 1 26 VAL HA   H  -1.763   5.235  -1.686 1.00 . A A . 26 VAL HA   1 1 
        2  808 1 1 26 VAL HB   H  -1.296   7.878  -1.096 1.00 . A A . 26 VAL HB   1 1 
        2  809 1 1 26 VAL HG11 H  -2.381   5.559   0.399 1.00 . A A . 26 VAL HG11 1 1 
        2  810 1 1 26 VAL HG12 H  -3.192   7.010  -0.188 1.00 . A A . 26 VAL HG12 1 1 
        2  811 1 1 26 VAL HG13 H  -2.180   7.086   1.255 1.00 . A A . 26 VAL HG13 1 1 
        2  812 1 1 26 VAL HG21 H   0.046   8.087   0.835 1.00 . A A . 26 VAL HG21 1 1 
        2  813 1 1 26 VAL HG22 H   1.021   7.198  -0.332 1.00 . A A . 26 VAL HG22 1 1 
        2  814 1 1 26 VAL HG23 H   0.232   6.342   0.992 1.00 . A A . 26 VAL HG23 1 1 
        2  815 1 1 26 VAL N    N   0.245   4.958  -1.304 1.00 . A A . 26 VAL N    1 1 
        2  816 1 1 26 VAL O    O  -1.527   7.233  -3.486 1.00 . A A . 26 VAL O    1 1 
        2  817 1 1 27 ILE C    C   0.353   5.941  -6.053 1.00 . A A . 27 ILE C    1 1 
        2  818 1 1 27 ILE CA   C   0.812   6.847  -4.912 1.00 . A A . 27 ILE CA   1 1 
        2  819 1 1 27 ILE CB   C   2.325   7.127  -5.047 1.00 . A A . 27 ILE CB   1 1 
        2  820 1 1 27 ILE CD1  C   1.860   9.069  -6.629 1.00 . A A . 27 ILE CD1  1 1 
        2  821 1 1 27 ILE CG1  C   2.631   7.788  -6.394 1.00 . A A . 27 ILE CG1  1 1 
        2  822 1 1 27 ILE CG2  C   3.127   5.843  -4.882 1.00 . A A . 27 ILE CG2  1 1 
        2  823 1 1 27 ILE H    H   1.156   5.680  -3.182 1.00 . A A . 27 ILE H    1 1 
        2  824 1 1 27 ILE HA   H   0.288   7.789  -4.986 1.00 . A A . 27 ILE HA   1 1 
        2  825 1 1 27 ILE HB   H   2.611   7.801  -4.253 1.00 . A A . 27 ILE HB   1 1 
        2  826 1 1 27 ILE HD11 H   2.373   9.668  -7.366 1.00 . A A . 27 ILE HD11 1 1 
        2  827 1 1 27 ILE HD12 H   1.788   9.620  -5.703 1.00 . A A . 27 ILE HD12 1 1 
        2  828 1 1 27 ILE HD13 H   0.868   8.832  -6.985 1.00 . A A . 27 ILE HD13 1 1 
        2  829 1 1 27 ILE HG12 H   3.684   8.023  -6.442 1.00 . A A . 27 ILE HG12 1 1 
        2  830 1 1 27 ILE HG13 H   2.384   7.101  -7.190 1.00 . A A . 27 ILE HG13 1 1 
        2  831 1 1 27 ILE HG21 H   3.923   6.005  -4.172 1.00 . A A . 27 ILE HG21 1 1 
        2  832 1 1 27 ILE HG22 H   3.548   5.556  -5.835 1.00 . A A . 27 ILE HG22 1 1 
        2  833 1 1 27 ILE HG23 H   2.479   5.056  -4.524 1.00 . A A . 27 ILE HG23 1 1 
        2  834 1 1 27 ILE N    N   0.498   6.263  -3.613 1.00 . A A . 27 ILE N    1 1 
        2  835 1 1 27 ILE O    O   1.213   5.276  -6.671 1.00 . A A . 27 ILE O    1 1 
        2  836 1 1 27 ILE OXT  O  -0.866   5.905  -6.322 1.00 . A A . 27 ILE OXT  1 1 
        3  837 1 1  1 GLN C    C   6.296   4.544   6.354 1.00 . A A .  1 GLN C    1 1 
        3  838 1 1  1 GLN CA   C   7.566   5.342   6.080 1.00 . A A .  1 GLN CA   1 1 
        3  839 1 1  1 GLN CB   C   8.678   4.908   7.037 1.00 . A A .  1 GLN CB   1 1 
        3  840 1 1  1 GLN CD   C   8.427   2.563   7.942 1.00 . A A .  1 GLN CD   1 1 
        3  841 1 1  1 GLN CG   C   9.070   3.446   6.891 1.00 . A A .  1 GLN CG   1 1 
        3  842 1 1  1 GLN H1   H   6.969   6.949   7.219 1.00 . A A .  1 GLN H1   1 1 
        3  843 1 1  1 GLN H2   H   6.639   7.097   5.541 1.00 . A A .  1 GLN H2   1 1 
        3  844 1 1  1 GLN H3   H   8.243   7.284   6.122 1.00 . A A .  1 GLN H3   1 1 
        3  845 1 1  1 GLN HA   H   7.883   5.164   5.064 1.00 . A A .  1 GLN HA   1 1 
        3  846 1 1  1 GLN HB2  H   9.554   5.513   6.851 1.00 . A A .  1 GLN HB2  1 1 
        3  847 1 1  1 GLN HB3  H   8.348   5.070   8.053 1.00 . A A .  1 GLN HB3  1 1 
        3  848 1 1  1 GLN HE21 H   7.956   1.216   6.558 1.00 . A A .  1 GLN HE21 1 1 
        3  849 1 1  1 GLN HE22 H   7.478   0.831   8.172 1.00 . A A .  1 GLN HE22 1 1 
        3  850 1 1  1 GLN HG2  H   8.763   3.100   5.915 1.00 . A A .  1 GLN HG2  1 1 
        3  851 1 1  1 GLN HG3  H  10.144   3.364   6.980 1.00 . A A .  1 GLN HG3  1 1 
        3  852 1 1  1 GLN N    N   7.333   6.799   6.256 1.00 . A A .  1 GLN N    1 1 
        3  853 1 1  1 GLN NE2  N   7.900   1.421   7.514 1.00 . A A .  1 GLN NE2  1 1 
        3  854 1 1  1 GLN O    O   6.124   3.982   7.436 1.00 . A A .  1 GLN O    1 1 
        3  855 1 1  1 GLN OE1  O   8.404   2.903   9.126 1.00 . A A .  1 GLN OE1  1 1 
        3  856 1 1  2 LEU C    C   4.191   2.469   4.698 1.00 . A A .  2 LEU C    1 1 
        3  857 1 1  2 LEU CA   C   4.154   3.767   5.499 1.00 . A A .  2 LEU CA   1 1 
        3  858 1 1  2 LEU CB   C   2.982   4.636   5.036 1.00 . A A .  2 LEU CB   1 1 
        3  859 1 1  2 LEU CD1  C   2.009   5.545   2.910 1.00 . A A .  2 LEU CD1  1 1 
        3  860 1 1  2 LEU CD2  C   3.720   6.868   4.166 1.00 . A A .  2 LEU CD2  1 1 
        3  861 1 1  2 LEU CG   C   3.252   5.472   3.783 1.00 . A A .  2 LEU CG   1 1 
        3  862 1 1  2 LEU H    H   5.603   4.964   4.526 1.00 . A A .  2 LEU H    1 1 
        3  863 1 1  2 LEU HA   H   4.020   3.526   6.543 1.00 . A A .  2 LEU HA   1 1 
        3  864 1 1  2 LEU HB2  H   2.138   3.990   4.839 1.00 . A A .  2 LEU HB2  1 1 
        3  865 1 1  2 LEU HB3  H   2.719   5.307   5.839 1.00 . A A .  2 LEU HB3  1 1 
        3  866 1 1  2 LEU HD11 H   1.392   4.676   3.088 1.00 . A A .  2 LEU HD11 1 1 
        3  867 1 1  2 LEU HD12 H   2.300   5.574   1.871 1.00 . A A .  2 LEU HD12 1 1 
        3  868 1 1  2 LEU HD13 H   1.451   6.437   3.152 1.00 . A A .  2 LEU HD13 1 1 
        3  869 1 1  2 LEU HD21 H   4.157   6.843   5.153 1.00 . A A .  2 LEU HD21 1 1 
        3  870 1 1  2 LEU HD22 H   2.876   7.543   4.164 1.00 . A A .  2 LEU HD22 1 1 
        3  871 1 1  2 LEU HD23 H   4.456   7.209   3.454 1.00 . A A .  2 LEU HD23 1 1 
        3  872 1 1  2 LEU HG   H   4.036   5.002   3.207 1.00 . A A .  2 LEU HG   1 1 
        3  873 1 1  2 LEU N    N   5.408   4.496   5.365 1.00 . A A .  2 LEU N    1 1 
        3  874 1 1  2 LEU O    O   3.299   2.198   3.892 1.00 . A A .  2 LEU O    1 1 
        3  875 1 1  3 CYS C    C   4.340  -0.611   4.699 1.00 . A A .  3 CYS C    1 1 
        3  876 1 1  3 CYS CA   C   5.380   0.398   4.222 1.00 . A A .  3 CYS CA   1 1 
        3  877 1 1  3 CYS CB   C   6.789  -0.158   4.428 1.00 . A A .  3 CYS CB   1 1 
        3  878 1 1  3 CYS H    H   5.907   1.937   5.577 1.00 . A A .  3 CYS H    1 1 
        3  879 1 1  3 CYS HA   H   5.226   0.583   3.169 1.00 . A A .  3 CYS HA   1 1 
        3  880 1 1  3 CYS HB2  H   7.455   0.652   4.680 1.00 . A A .  3 CYS HB2  1 1 
        3  881 1 1  3 CYS HB3  H   6.773  -0.870   5.240 1.00 . A A .  3 CYS HB3  1 1 
        3  882 1 1  3 CYS N    N   5.228   1.669   4.923 1.00 . A A .  3 CYS N    1 1 
        3  883 1 1  3 CYS O    O   4.675  -1.619   5.323 1.00 . A A .  3 CYS O    1 1 
        3  884 1 1  3 CYS SG   S   7.475  -1.001   2.964 1.00 . A A .  3 CYS SG   1 1 
        3  885 1 1  4 LEU C    C   2.023  -2.516   4.019 1.00 . A A .  4 LEU C    1 1 
        3  886 1 1  4 LEU CA   C   1.981  -1.207   4.797 1.00 . A A .  4 LEU CA   1 1 
        3  887 1 1  4 LEU CB   C   0.641  -0.507   4.562 1.00 . A A .  4 LEU CB   1 1 
        3  888 1 1  4 LEU CD1  C  -0.291   1.284   6.055 1.00 . A A .  4 LEU CD1  1 1 
        3  889 1 1  4 LEU CD2  C  -1.542  -0.859   5.740 1.00 . A A .  4 LEU CD2  1 1 
        3  890 1 1  4 LEU CG   C  -0.167  -0.216   5.829 1.00 . A A .  4 LEU CG   1 1 
        3  891 1 1  4 LEU H    H   2.875   0.489   3.903 1.00 . A A .  4 LEU H    1 1 
        3  892 1 1  4 LEU HA   H   2.087  -1.420   5.850 1.00 . A A .  4 LEU HA   1 1 
        3  893 1 1  4 LEU HB2  H   0.832   0.427   4.053 1.00 . A A .  4 LEU HB2  1 1 
        3  894 1 1  4 LEU HB3  H   0.042  -1.130   3.916 1.00 . A A .  4 LEU HB3  1 1 
        3  895 1 1  4 LEU HD11 H   0.634   1.664   6.461 1.00 . A A .  4 LEU HD11 1 1 
        3  896 1 1  4 LEU HD12 H  -1.096   1.478   6.747 1.00 . A A .  4 LEU HD12 1 1 
        3  897 1 1  4 LEU HD13 H  -0.499   1.773   5.114 1.00 . A A .  4 LEU HD13 1 1 
        3  898 1 1  4 LEU HD21 H  -2.069  -0.716   6.672 1.00 . A A .  4 LEU HD21 1 1 
        3  899 1 1  4 LEU HD22 H  -1.432  -1.917   5.549 1.00 . A A .  4 LEU HD22 1 1 
        3  900 1 1  4 LEU HD23 H  -2.101  -0.405   4.935 1.00 . A A .  4 LEU HD23 1 1 
        3  901 1 1  4 LEU HG   H   0.346  -0.639   6.680 1.00 . A A .  4 LEU HG   1 1 
        3  902 1 1  4 LEU N    N   3.077  -0.331   4.402 1.00 . A A .  4 LEU N    1 1 
        3  903 1 1  4 LEU O    O   1.440  -2.622   2.942 1.00 . A A .  4 LEU O    1 1 
        3  904 1 1  5 GLN C    C   1.620  -5.158   3.075 1.00 . A A .  5 GLN C    1 1 
        3  905 1 1  5 GLN CA   C   2.842  -4.824   3.928 1.00 . A A .  5 GLN CA   1 1 
        3  906 1 1  5 GLN CB   C   3.057  -5.912   4.980 1.00 . A A .  5 GLN CB   1 1 
        3  907 1 1  5 GLN CD   C   5.109  -6.766   3.778 1.00 . A A .  5 GLN CD   1 1 
        3  908 1 1  5 GLN CG   C   4.505  -6.350   5.106 1.00 . A A .  5 GLN CG   1 1 
        3  909 1 1  5 GLN H    H   3.156  -3.363   5.433 1.00 . A A .  5 GLN H    1 1 
        3  910 1 1  5 GLN HA   H   3.707  -4.787   3.288 1.00 . A A .  5 GLN HA   1 1 
        3  911 1 1  5 GLN HB2  H   2.730  -5.539   5.940 1.00 . A A .  5 GLN HB2  1 1 
        3  912 1 1  5 GLN HB3  H   2.464  -6.776   4.718 1.00 . A A .  5 GLN HB3  1 1 
        3  913 1 1  5 GLN HE21 H   6.587  -5.457   4.014 1.00 . A A .  5 GLN HE21 1 1 
        3  914 1 1  5 GLN HE22 H   6.635  -6.391   2.561 1.00 . A A .  5 GLN HE22 1 1 
        3  915 1 1  5 GLN HG2  H   5.083  -5.529   5.504 1.00 . A A .  5 GLN HG2  1 1 
        3  916 1 1  5 GLN HG3  H   4.555  -7.186   5.784 1.00 . A A .  5 GLN HG3  1 1 
        3  917 1 1  5 GLN N    N   2.715  -3.513   4.572 1.00 . A A .  5 GLN N    1 1 
        3  918 1 1  5 GLN NE2  N   6.223  -6.142   3.414 1.00 . A A .  5 GLN NE2  1 1 
        3  919 1 1  5 GLN O    O   0.493  -5.198   3.571 1.00 . A A .  5 GLN O    1 1 
        3  920 1 1  5 GLN OE1  O   4.581  -7.639   3.089 1.00 . A A .  5 GLN OE1  1 1 
        3  921 1 1  6 CYS C    C   0.832  -7.175   0.444 1.00 . A A .  6 CYS C    1 1 
        3  922 1 1  6 CYS CA   C   0.775  -5.711   0.860 1.00 . A A .  6 CYS CA   1 1 
        3  923 1 1  6 CYS CB   C   0.849  -4.810  -0.375 1.00 . A A .  6 CYS CB   1 1 
        3  924 1 1  6 CYS H    H   2.776  -5.339   1.455 1.00 . A A .  6 CYS H    1 1 
        3  925 1 1  6 CYS HA   H  -0.160  -5.531   1.369 1.00 . A A .  6 CYS HA   1 1 
        3  926 1 1  6 CYS HB2  H   0.002  -5.016  -1.012 1.00 . A A .  6 CYS HB2  1 1 
        3  927 1 1  6 CYS HB3  H   0.812  -3.778  -0.060 1.00 . A A .  6 CYS HB3  1 1 
        3  928 1 1  6 CYS N    N   1.855  -5.389   1.788 1.00 . A A .  6 CYS N    1 1 
        3  929 1 1  6 CYS O    O   1.728  -7.914   0.855 1.00 . A A .  6 CYS O    1 1 
        3  930 1 1  6 CYS SG   S   2.356  -5.030  -1.373 1.00 . A A .  6 CYS SG   1 1 
        3  931 1 1  7 ARG C    C  -0.467  -9.056  -2.330 1.00 . A A .  7 ARG C    1 1 
        3  932 1 1  7 ARG CA   C  -0.187  -8.978  -0.832 1.00 . A A .  7 ARG CA   1 1 
        3  933 1 1  7 ARG CB   C  -1.257  -9.751  -0.061 1.00 . A A .  7 ARG CB   1 1 
        3  934 1 1  7 ARG CD   C  -1.887 -10.991   2.032 1.00 . A A .  7 ARG CD   1 1 
        3  935 1 1  7 ARG CG   C  -0.760 -10.335   1.250 1.00 . A A .  7 ARG CG   1 1 
        3  936 1 1  7 ARG CZ   C  -1.797  -9.787   4.181 1.00 . A A .  7 ARG CZ   1 1 
        3  937 1 1  7 ARG H    H  -0.823  -6.964  -0.662 1.00 . A A .  7 ARG H    1 1 
        3  938 1 1  7 ARG HA   H   0.773  -9.424  -0.638 1.00 . A A .  7 ARG HA   1 1 
        3  939 1 1  7 ARG HB2  H  -2.081  -9.086   0.155 1.00 . A A .  7 ARG HB2  1 1 
        3  940 1 1  7 ARG HB3  H  -1.614 -10.562  -0.679 1.00 . A A .  7 ARG HB3  1 1 
        3  941 1 1  7 ARG HD2  H  -2.674 -11.260   1.345 1.00 . A A .  7 ARG HD2  1 1 
        3  942 1 1  7 ARG HD3  H  -1.506 -11.881   2.509 1.00 . A A .  7 ARG HD3  1 1 
        3  943 1 1  7 ARG HE   H  -3.322  -9.719   2.894 1.00 . A A .  7 ARG HE   1 1 
        3  944 1 1  7 ARG HG2  H  -0.003 -11.075   1.040 1.00 . A A .  7 ARG HG2  1 1 
        3  945 1 1  7 ARG HG3  H  -0.334  -9.541   1.847 1.00 . A A .  7 ARG HG3  1 1 
        3  946 1 1  7 ARG HH11 H  -0.159 -10.901   3.776 1.00 . A A .  7 ARG HH11 1 1 
        3  947 1 1  7 ARG HH12 H  -0.121 -10.045   5.281 1.00 . A A .  7 ARG HH12 1 1 
        3  948 1 1  7 ARG HH21 H  -3.274  -8.592   4.872 1.00 . A A .  7 ARG HH21 1 1 
        3  949 1 1  7 ARG HH22 H  -1.890  -8.734   5.903 1.00 . A A .  7 ARG HH22 1 1 
        3  950 1 1  7 ARG N    N  -0.132  -7.595  -0.370 1.00 . A A .  7 ARG N    1 1 
        3  951 1 1  7 ARG NE   N  -2.433 -10.102   3.055 1.00 . A A .  7 ARG NE   1 1 
        3  952 1 1  7 ARG NH1  N  -0.594 -10.286   4.433 1.00 . A A .  7 ARG NH1  1 1 
        3  953 1 1  7 ARG NH2  N  -2.367  -8.971   5.058 1.00 . A A .  7 ARG NH2  1 1 
        3  954 1 1  7 ARG O    O   0.164  -9.832  -3.048 1.00 . A A .  7 ARG O    1 1 
        3  955 1 1  8 SER C    C  -1.558  -6.877  -4.839 1.00 . A A .  8 SER C    1 1 
        3  956 1 1  8 SER CA   C  -1.786  -8.252  -4.208 1.00 . A A .  8 SER CA   1 1 
        3  957 1 1  8 SER CB   C  -3.246  -8.678  -4.380 1.00 . A A .  8 SER CB   1 1 
        3  958 1 1  8 SER H    H  -1.892  -7.667  -2.173 1.00 . A A .  8 SER H    1 1 
        3  959 1 1  8 SER HA   H  -1.155  -8.968  -4.712 1.00 . A A .  8 SER HA   1 1 
        3  960 1 1  8 SER HB2  H  -3.864  -8.128  -3.686 1.00 . A A .  8 SER HB2  1 1 
        3  961 1 1  8 SER HB3  H  -3.564  -8.467  -5.390 1.00 . A A .  8 SER HB3  1 1 
        3  962 1 1  8 SER HG   H  -3.122 -10.563  -4.901 1.00 . A A .  8 SER HG   1 1 
        3  963 1 1  8 SER N    N  -1.420  -8.258  -2.794 1.00 . A A .  8 SER N    1 1 
        3  964 1 1  8 SER O    O  -0.505  -6.624  -5.424 1.00 . A A .  8 SER O    1 1 
        3  965 1 1  8 SER OG   O  -3.406 -10.064  -4.131 1.00 . A A .  8 SER OG   1 1 
        3  966 1 1  9 ASN C    C  -2.967  -3.601  -4.329 1.00 . A A .  9 ASN C    1 1 
        3  967 1 1  9 ASN CA   C  -2.448  -4.657  -5.298 1.00 . A A .  9 ASN CA   1 1 
        3  968 1 1  9 ASN CB   C  -3.226  -4.582  -6.613 1.00 . A A .  9 ASN CB   1 1 
        3  969 1 1  9 ASN CG   C  -2.946  -3.303  -7.378 1.00 . A A .  9 ASN CG   1 1 
        3  970 1 1  9 ASN H    H  -3.369  -6.253  -4.255 1.00 . A A .  9 ASN H    1 1 
        3  971 1 1  9 ASN HA   H  -1.408  -4.463  -5.498 1.00 . A A .  9 ASN HA   1 1 
        3  972 1 1  9 ASN HB2  H  -2.950  -5.419  -7.236 1.00 . A A .  9 ASN HB2  1 1 
        3  973 1 1  9 ASN HB3  H  -4.284  -4.629  -6.401 1.00 . A A .  9 ASN HB3  1 1 
        3  974 1 1  9 ASN HD21 H  -4.091  -2.272  -6.122 1.00 . A A .  9 ASN HD21 1 1 
        3  975 1 1  9 ASN HD22 H  -3.361  -1.358  -7.393 1.00 . A A .  9 ASN HD22 1 1 
        3  976 1 1  9 ASN N    N  -2.551  -5.997  -4.727 1.00 . A A .  9 ASN N    1 1 
        3  977 1 1  9 ASN ND2  N  -3.525  -2.200  -6.918 1.00 . A A .  9 ASN ND2  1 1 
        3  978 1 1  9 ASN O    O  -2.349  -2.551  -4.148 1.00 . A A .  9 ASN O    1 1 
        3  979 1 1  9 ASN OD1  O  -2.218  -3.307  -8.370 1.00 . A A .  9 ASN OD1  1 1 
        3  980 1 1 10 SER C    C  -5.136  -3.699  -1.496 1.00 . A A . 10 SER C    1 1 
        3  981 1 1 10 SER CA   C  -4.715  -2.965  -2.764 1.00 . A A . 10 SER CA   1 1 
        3  982 1 1 10 SER CB   C  -5.922  -2.273  -3.404 1.00 . A A . 10 SER CB   1 1 
        3  983 1 1 10 SER H    H  -4.546  -4.737  -3.901 1.00 . A A . 10 SER H    1 1 
        3  984 1 1 10 SER HA   H  -3.978  -2.219  -2.506 1.00 . A A . 10 SER HA   1 1 
        3  985 1 1 10 SER HB2  H  -6.029  -1.282  -2.987 1.00 . A A . 10 SER HB2  1 1 
        3  986 1 1 10 SER HB3  H  -5.766  -2.199  -4.469 1.00 . A A . 10 SER HB3  1 1 
        3  987 1 1 10 SER HG   H  -7.491  -2.736  -2.323 1.00 . A A . 10 SER HG   1 1 
        3  988 1 1 10 SER N    N  -4.104  -3.886  -3.713 1.00 . A A . 10 SER N    1 1 
        3  989 1 1 10 SER O    O  -6.214  -3.454  -0.950 1.00 . A A . 10 SER O    1 1 
        3  990 1 1 10 SER OG   O  -7.119  -2.996  -3.169 1.00 . A A . 10 SER OG   1 1 
        3  991 1 1 11 ASP C    C  -4.343  -4.528   1.427 1.00 . A A . 11 ASP C    1 1 
        3  992 1 1 11 ASP CA   C  -4.562  -5.373   0.175 1.00 . A A . 11 ASP CA   1 1 
        3  993 1 1 11 ASP CB   C  -3.677  -6.621   0.223 1.00 . A A . 11 ASP CB   1 1 
        3  994 1 1 11 ASP CG   C  -4.381  -7.803   0.858 1.00 . A A . 11 ASP CG   1 1 
        3  995 1 1 11 ASP H    H  -3.438  -4.751  -1.506 1.00 . A A . 11 ASP H    1 1 
        3  996 1 1 11 ASP HA   H  -5.596  -5.678   0.138 1.00 . A A . 11 ASP HA   1 1 
        3  997 1 1 11 ASP HB2  H  -3.393  -6.892  -0.783 1.00 . A A . 11 ASP HB2  1 1 
        3  998 1 1 11 ASP HB3  H  -2.789  -6.402   0.798 1.00 . A A . 11 ASP HB3  1 1 
        3  999 1 1 11 ASP N    N  -4.280  -4.601  -1.029 1.00 . A A . 11 ASP N    1 1 
        3 1000 1 1 11 ASP O    O  -3.585  -4.908   2.321 1.00 . A A . 11 ASP O    1 1 
        3 1001 1 1 11 ASP OD1  O  -4.325  -7.933   2.099 1.00 . A A . 11 ASP OD1  1 1 
        3 1002 1 1 11 ASP OD2  O  -4.989  -8.602   0.114 1.00 . A A . 11 ASP OD2  1 1 
        3 1003 1 1 12 CYS C    C  -6.159  -1.661   2.830 1.00 . A A . 12 CYS C    1 1 
        3 1004 1 1 12 CYS CA   C  -4.888  -2.487   2.632 1.00 . A A . 12 CYS CA   1 1 
        3 1005 1 1 12 CYS CB   C  -3.671  -1.576   2.461 1.00 . A A . 12 CYS CB   1 1 
        3 1006 1 1 12 CYS H    H  -5.602  -3.132   0.746 1.00 . A A . 12 CYS H    1 1 
        3 1007 1 1 12 CYS HA   H  -4.741  -3.099   3.507 1.00 . A A . 12 CYS HA   1 1 
        3 1008 1 1 12 CYS HB2  H  -3.573  -1.309   1.419 1.00 . A A . 12 CYS HB2  1 1 
        3 1009 1 1 12 CYS HB3  H  -3.815  -0.679   3.046 1.00 . A A . 12 CYS HB3  1 1 
        3 1010 1 1 12 CYS N    N  -5.012  -3.381   1.488 1.00 . A A . 12 CYS N    1 1 
        3 1011 1 1 12 CYS O    O  -7.060  -2.068   3.563 1.00 . A A . 12 CYS O    1 1 
        3 1012 1 1 12 CYS SG   S  -2.102  -2.339   2.988 1.00 . A A . 12 CYS SG   1 1 
        3 1013 1 1 13 ASN C    C  -7.471   1.354   1.141 1.00 . A A . 13 ASN C    1 1 
        3 1014 1 1 13 ASN CA   C  -7.401   0.361   2.298 1.00 . A A . 13 ASN CA   1 1 
        3 1015 1 1 13 ASN CB   C  -7.372   1.111   3.632 1.00 . A A . 13 ASN CB   1 1 
        3 1016 1 1 13 ASN CG   C  -6.171   2.026   3.757 1.00 . A A . 13 ASN CG   1 1 
        3 1017 1 1 13 ASN H    H  -5.489  -0.223   1.607 1.00 . A A . 13 ASN H    1 1 
        3 1018 1 1 13 ASN HA   H  -8.280  -0.266   2.270 1.00 . A A . 13 ASN HA   1 1 
        3 1019 1 1 13 ASN HB2  H  -8.266   1.709   3.722 1.00 . A A . 13 ASN HB2  1 1 
        3 1020 1 1 13 ASN HB3  H  -7.339   0.394   4.439 1.00 . A A . 13 ASN HB3  1 1 
        3 1021 1 1 13 ASN HD21 H  -6.748   2.572   5.578 1.00 . A A . 13 ASN HD21 1 1 
        3 1022 1 1 13 ASN HD22 H  -5.295   3.305   5.001 1.00 . A A . 13 ASN HD22 1 1 
        3 1023 1 1 13 ASN N    N  -6.233  -0.503   2.178 1.00 . A A . 13 ASN N    1 1 
        3 1024 1 1 13 ASN ND2  N  -6.059   2.702   4.894 1.00 . A A . 13 ASN ND2  1 1 
        3 1025 1 1 13 ASN O    O  -6.581   1.401   0.294 1.00 . A A . 13 ASN O    1 1 
        3 1026 1 1 13 ASN OD1  O  -5.352   2.125   2.841 1.00 . A A . 13 ASN OD1  1 1 
        3 1027 1 1 14 ILE C    C  -7.565   4.105  -0.034 1.00 . A A . 14 ILE C    1 1 
        3 1028 1 1 14 ILE CA   C  -8.741   3.135   0.062 1.00 . A A . 14 ILE CA   1 1 
        3 1029 1 1 14 ILE CB   C -10.039   3.937   0.283 1.00 . A A . 14 ILE CB   1 1 
        3 1030 1 1 14 ILE CD1  C  -9.373   5.865   1.805 1.00 . A A . 14 ILE CD1  1 1 
        3 1031 1 1 14 ILE CG1  C -10.070   4.528   1.695 1.00 . A A . 14 ILE CG1  1 1 
        3 1032 1 1 14 ILE CG2  C -11.254   3.054   0.047 1.00 . A A . 14 ILE CG2  1 1 
        3 1033 1 1 14 ILE H    H  -9.217   2.051   1.817 1.00 . A A . 14 ILE H    1 1 
        3 1034 1 1 14 ILE HA   H  -8.829   2.607  -0.875 1.00 . A A . 14 ILE HA   1 1 
        3 1035 1 1 14 ILE HB   H -10.064   4.742  -0.436 1.00 . A A . 14 ILE HB   1 1 
        3 1036 1 1 14 ILE HD11 H  -9.673   6.496   0.981 1.00 . A A . 14 ILE HD11 1 1 
        3 1037 1 1 14 ILE HD12 H  -8.305   5.718   1.774 1.00 . A A . 14 ILE HD12 1 1 
        3 1038 1 1 14 ILE HD13 H  -9.645   6.337   2.737 1.00 . A A . 14 ILE HD13 1 1 
        3 1039 1 1 14 ILE HG12 H -11.098   4.665   1.998 1.00 . A A . 14 ILE HG12 1 1 
        3 1040 1 1 14 ILE HG13 H  -9.587   3.845   2.377 1.00 . A A . 14 ILE HG13 1 1 
        3 1041 1 1 14 ILE HG21 H -12.132   3.673  -0.068 1.00 . A A . 14 ILE HG21 1 1 
        3 1042 1 1 14 ILE HG22 H -11.387   2.392   0.889 1.00 . A A . 14 ILE HG22 1 1 
        3 1043 1 1 14 ILE HG23 H -11.105   2.470  -0.850 1.00 . A A . 14 ILE HG23 1 1 
        3 1044 1 1 14 ILE N    N  -8.541   2.143   1.114 1.00 . A A . 14 ILE N    1 1 
        3 1045 1 1 14 ILE O    O  -7.360   4.740  -1.069 1.00 . A A . 14 ILE O    1 1 
        3 1046 1 1 15 ILE C    C  -4.491   4.512   0.268 1.00 . A A . 15 ILE C    1 1 
        3 1047 1 1 15 ILE CA   C  -5.639   5.108   1.060 1.00 . A A . 15 ILE CA   1 1 
        3 1048 1 1 15 ILE CB   C  -5.141   5.399   2.495 1.00 . A A . 15 ILE CB   1 1 
        3 1049 1 1 15 ILE CD1  C  -5.878   5.724   4.910 1.00 . A A . 15 ILE CD1  1 1 
        3 1050 1 1 15 ILE CG1  C  -6.299   5.398   3.492 1.00 . A A . 15 ILE CG1  1 1 
        3 1051 1 1 15 ILE CG2  C  -4.409   6.733   2.536 1.00 . A A . 15 ILE CG2  1 1 
        3 1052 1 1 15 ILE H    H  -7.001   3.683   1.837 1.00 . A A . 15 ILE H    1 1 
        3 1053 1 1 15 ILE HA   H  -5.927   6.041   0.606 1.00 . A A . 15 ILE HA   1 1 
        3 1054 1 1 15 ILE HB   H  -4.438   4.626   2.769 1.00 . A A . 15 ILE HB   1 1 
        3 1055 1 1 15 ILE HD11 H  -6.122   6.753   5.130 1.00 . A A . 15 ILE HD11 1 1 
        3 1056 1 1 15 ILE HD12 H  -4.812   5.579   5.011 1.00 . A A . 15 ILE HD12 1 1 
        3 1057 1 1 15 ILE HD13 H  -6.396   5.075   5.599 1.00 . A A . 15 ILE HD13 1 1 
        3 1058 1 1 15 ILE HG12 H  -7.027   6.132   3.187 1.00 . A A . 15 ILE HG12 1 1 
        3 1059 1 1 15 ILE HG13 H  -6.756   4.422   3.500 1.00 . A A . 15 ILE HG13 1 1 
        3 1060 1 1 15 ILE HG21 H  -4.534   7.241   1.592 1.00 . A A . 15 ILE HG21 1 1 
        3 1061 1 1 15 ILE HG22 H  -3.360   6.561   2.718 1.00 . A A . 15 ILE HG22 1 1 
        3 1062 1 1 15 ILE HG23 H  -4.816   7.343   3.329 1.00 . A A . 15 ILE HG23 1 1 
        3 1063 1 1 15 ILE N    N  -6.793   4.215   1.042 1.00 . A A . 15 ILE N    1 1 
        3 1064 1 1 15 ILE O    O  -4.024   5.090  -0.714 1.00 . A A . 15 ILE O    1 1 
        3 1065 1 1 16 TRP C    C  -3.423   1.551  -0.834 1.00 . A A . 16 TRP C    1 1 
        3 1066 1 1 16 TRP CA   C  -2.926   2.666   0.079 1.00 . A A . 16 TRP CA   1 1 
        3 1067 1 1 16 TRP CB   C  -1.992   2.128   1.158 1.00 . A A . 16 TRP CB   1 1 
        3 1068 1 1 16 TRP CD1  C  -0.992   4.319   1.974 1.00 . A A . 16 TRP CD1  1 1 
        3 1069 1 1 16 TRP CD2  C  -2.087   3.192   3.556 1.00 . A A . 16 TRP CD2  1 1 
        3 1070 1 1 16 TRP CE2  C  -1.589   4.381   4.119 1.00 . A A . 16 TRP CE2  1 1 
        3 1071 1 1 16 TRP CE3  C  -2.815   2.321   4.360 1.00 . A A . 16 TRP CE3  1 1 
        3 1072 1 1 16 TRP CG   C  -1.686   3.173   2.183 1.00 . A A . 16 TRP CG   1 1 
        3 1073 1 1 16 TRP CH2  C  -2.518   3.845   6.220 1.00 . A A . 16 TRP CH2  1 1 
        3 1074 1 1 16 TRP CZ2  C  -1.798   4.718   5.452 1.00 . A A . 16 TRP CZ2  1 1 
        3 1075 1 1 16 TRP CZ3  C  -3.024   2.654   5.687 1.00 . A A . 16 TRP CZ3  1 1 
        3 1076 1 1 16 TRP H    H  -4.450   2.960   1.509 1.00 . A A . 16 TRP H    1 1 
        3 1077 1 1 16 TRP HA   H  -2.390   3.387  -0.518 1.00 . A A . 16 TRP HA   1 1 
        3 1078 1 1 16 TRP HB2  H  -2.459   1.289   1.654 1.00 . A A . 16 TRP HB2  1 1 
        3 1079 1 1 16 TRP HB3  H  -1.064   1.813   0.707 1.00 . A A . 16 TRP HB3  1 1 
        3 1080 1 1 16 TRP HD1  H  -0.563   4.593   1.027 1.00 . A A . 16 TRP HD1  1 1 
        3 1081 1 1 16 TRP HE1  H  -0.478   5.919   3.228 1.00 . A A . 16 TRP HE1  1 1 
        3 1082 1 1 16 TRP HE3  H  -3.210   1.402   3.963 1.00 . A A . 16 TRP HE3  1 1 
        3 1083 1 1 16 TRP HH2  H  -2.706   4.065   7.259 1.00 . A A . 16 TRP HH2  1 1 
        3 1084 1 1 16 TRP HZ2  H  -1.414   5.634   5.879 1.00 . A A . 16 TRP HZ2  1 1 
        3 1085 1 1 16 TRP HZ3  H  -3.589   1.993   6.325 1.00 . A A . 16 TRP HZ3  1 1 
        3 1086 1 1 16 TRP N    N  -4.035   3.356   0.716 1.00 . A A . 16 TRP N    1 1 
        3 1087 1 1 16 TRP NE1  N  -0.926   5.054   3.129 1.00 . A A . 16 TRP NE1  1 1 
        3 1088 1 1 16 TRP O    O  -3.872   0.504  -0.370 1.00 . A A . 16 TRP O    1 1 
        3 1089 1 1 17 ARG C    C  -2.682   0.439  -4.093 1.00 . A A . 17 ARG C    1 1 
        3 1090 1 1 17 ARG CA   C  -3.805   0.836  -3.130 1.00 . A A . 17 ARG CA   1 1 
        3 1091 1 1 17 ARG CB   C  -4.986   1.419  -3.911 1.00 . A A . 17 ARG CB   1 1 
        3 1092 1 1 17 ARG CD   C  -6.977   0.508  -5.153 1.00 . A A . 17 ARG CD   1 1 
        3 1093 1 1 17 ARG CG   C  -5.459   0.540  -5.057 1.00 . A A . 17 ARG CG   1 1 
        3 1094 1 1 17 ARG CZ   C  -7.593   2.556  -6.380 1.00 . A A . 17 ARG CZ   1 1 
        3 1095 1 1 17 ARG H    H  -2.992   2.663  -2.438 1.00 . A A . 17 ARG H    1 1 
        3 1096 1 1 17 ARG HA   H  -4.137  -0.046  -2.604 1.00 . A A . 17 ARG HA   1 1 
        3 1097 1 1 17 ARG HB2  H  -5.813   1.565  -3.232 1.00 . A A . 17 ARG HB2  1 1 
        3 1098 1 1 17 ARG HB3  H  -4.694   2.376  -4.318 1.00 . A A . 17 ARG HB3  1 1 
        3 1099 1 1 17 ARG HD2  H  -7.298  -0.521  -5.219 1.00 . A A . 17 ARG HD2  1 1 
        3 1100 1 1 17 ARG HD3  H  -7.393   0.958  -4.264 1.00 . A A . 17 ARG HD3  1 1 
        3 1101 1 1 17 ARG HE   H  -7.714   0.702  -7.112 1.00 . A A . 17 ARG HE   1 1 
        3 1102 1 1 17 ARG HG2  H  -5.057   0.927  -5.981 1.00 . A A . 17 ARG HG2  1 1 
        3 1103 1 1 17 ARG HG3  H  -5.094  -0.463  -4.898 1.00 . A A . 17 ARG HG3  1 1 
        3 1104 1 1 17 ARG HH11 H  -6.925   2.877  -4.498 1.00 . A A . 17 ARG HH11 1 1 
        3 1105 1 1 17 ARG HH12 H  -7.365   4.299  -5.383 1.00 . A A . 17 ARG HH12 1 1 
        3 1106 1 1 17 ARG HH21 H  -8.291   2.572  -8.276 1.00 . A A . 17 ARG HH21 1 1 
        3 1107 1 1 17 ARG HH22 H  -8.141   4.126  -7.527 1.00 . A A . 17 ARG HH22 1 1 
        3 1108 1 1 17 ARG N    N  -3.350   1.801  -2.138 1.00 . A A . 17 ARG N    1 1 
        3 1109 1 1 17 ARG NE   N  -7.467   1.231  -6.325 1.00 . A A . 17 ARG NE   1 1 
        3 1110 1 1 17 ARG NH1  N  -7.267   3.305  -5.334 1.00 . A A . 17 ARG NH1  1 1 
        3 1111 1 1 17 ARG NH2  N  -8.045   3.131  -7.485 1.00 . A A . 17 ARG NH2  1 1 
        3 1112 1 1 17 ARG O    O  -2.921  -0.264  -5.075 1.00 . A A . 17 ARG O    1 1 
        3 1113 1 1 18 ILE C    C   0.615  -0.415  -3.962 1.00 . A A . 18 ILE C    1 1 
        3 1114 1 1 18 ILE CA   C  -0.331   0.537  -4.671 1.00 . A A . 18 ILE CA   1 1 
        3 1115 1 1 18 ILE CB   C   0.448   1.790  -5.117 1.00 . A A . 18 ILE CB   1 1 
        3 1116 1 1 18 ILE CD1  C  -1.397   2.271  -6.809 1.00 . A A . 18 ILE CD1  1 1 
        3 1117 1 1 18 ILE CG1  C  -0.502   2.826  -5.721 1.00 . A A . 18 ILE CG1  1 1 
        3 1118 1 1 18 ILE CG2  C   1.530   1.412  -6.119 1.00 . A A . 18 ILE CG2  1 1 
        3 1119 1 1 18 ILE H    H  -1.305   1.423  -3.017 1.00 . A A . 18 ILE H    1 1 
        3 1120 1 1 18 ILE HA   H  -0.721   0.049  -5.553 1.00 . A A . 18 ILE HA   1 1 
        3 1121 1 1 18 ILE HB   H   0.931   2.216  -4.251 1.00 . A A . 18 ILE HB   1 1 
        3 1122 1 1 18 ILE HD11 H  -1.975   1.448  -6.414 1.00 . A A . 18 ILE HD11 1 1 
        3 1123 1 1 18 ILE HD12 H  -0.789   1.921  -7.631 1.00 . A A . 18 ILE HD12 1 1 
        3 1124 1 1 18 ILE HD13 H  -2.063   3.045  -7.157 1.00 . A A . 18 ILE HD13 1 1 
        3 1125 1 1 18 ILE HG12 H  -1.135   3.223  -4.942 1.00 . A A . 18 ILE HG12 1 1 
        3 1126 1 1 18 ILE HG13 H   0.081   3.628  -6.149 1.00 . A A . 18 ILE HG13 1 1 
        3 1127 1 1 18 ILE HG21 H   2.149   0.631  -5.703 1.00 . A A . 18 ILE HG21 1 1 
        3 1128 1 1 18 ILE HG22 H   2.139   2.277  -6.335 1.00 . A A . 18 ILE HG22 1 1 
        3 1129 1 1 18 ILE HG23 H   1.069   1.061  -7.030 1.00 . A A . 18 ILE HG23 1 1 
        3 1130 1 1 18 ILE N    N  -1.458   0.875  -3.814 1.00 . A A . 18 ILE N    1 1 
        3 1131 1 1 18 ILE O    O   1.555   0.012  -3.292 1.00 . A A . 18 ILE O    1 1 
        3 1132 1 1 19 CYS C    C   2.593  -2.698  -4.075 1.00 . A A . 19 CYS C    1 1 
        3 1133 1 1 19 CYS CA   C   1.189  -2.722  -3.481 1.00 . A A . 19 CYS CA   1 1 
        3 1134 1 1 19 CYS CB   C   0.560  -4.110  -3.653 1.00 . A A . 19 CYS CB   1 1 
        3 1135 1 1 19 CYS H    H  -0.412  -1.988  -4.652 1.00 . A A . 19 CYS H    1 1 
        3 1136 1 1 19 CYS HA   H   1.249  -2.487  -2.428 1.00 . A A . 19 CYS HA   1 1 
        3 1137 1 1 19 CYS HB2  H  -0.319  -4.177  -3.030 1.00 . A A . 19 CYS HB2  1 1 
        3 1138 1 1 19 CYS HB3  H   0.270  -4.234  -4.686 1.00 . A A . 19 CYS HB3  1 1 
        3 1139 1 1 19 CYS N    N   0.357  -1.709  -4.108 1.00 . A A . 19 CYS N    1 1 
        3 1140 1 1 19 CYS O    O   2.936  -3.527  -4.919 1.00 . A A . 19 CYS O    1 1 
        3 1141 1 1 19 CYS SG   S   1.650  -5.508  -3.214 1.00 . A A . 19 CYS SG   1 1 
        3 1142 1 1 20 ARG C    C   5.658  -2.640  -3.400 1.00 . A A . 20 ARG C    1 1 
        3 1143 1 1 20 ARG CA   C   4.768  -1.621  -4.106 1.00 . A A . 20 ARG CA   1 1 
        3 1144 1 1 20 ARG CB   C   5.279  -0.194  -3.884 1.00 . A A . 20 ARG CB   1 1 
        3 1145 1 1 20 ARG CD   C   5.087   2.228  -4.528 1.00 . A A . 20 ARG CD   1 1 
        3 1146 1 1 20 ARG CG   C   4.407   0.868  -4.533 1.00 . A A . 20 ARG CG   1 1 
        3 1147 1 1 20 ARG CZ   C   6.169   3.704  -6.179 1.00 . A A . 20 ARG CZ   1 1 
        3 1148 1 1 20 ARG H    H   3.069  -1.121  -2.947 1.00 . A A . 20 ARG H    1 1 
        3 1149 1 1 20 ARG HA   H   4.767  -1.835  -5.165 1.00 . A A . 20 ARG HA   1 1 
        3 1150 1 1 20 ARG HB2  H   5.321   0.001  -2.823 1.00 . A A . 20 ARG HB2  1 1 
        3 1151 1 1 20 ARG HB3  H   6.274  -0.110  -4.297 1.00 . A A . 20 ARG HB3  1 1 
        3 1152 1 1 20 ARG HD2  H   4.337   2.991  -4.383 1.00 . A A . 20 ARG HD2  1 1 
        3 1153 1 1 20 ARG HD3  H   5.794   2.260  -3.712 1.00 . A A . 20 ARG HD3  1 1 
        3 1154 1 1 20 ARG HE   H   6.002   1.722  -6.352 1.00 . A A . 20 ARG HE   1 1 
        3 1155 1 1 20 ARG HG2  H   4.208   0.581  -5.554 1.00 . A A . 20 ARG HG2  1 1 
        3 1156 1 1 20 ARG HG3  H   3.477   0.939  -3.990 1.00 . A A . 20 ARG HG3  1 1 
        3 1157 1 1 20 ARG HH11 H   5.424   4.662  -4.561 1.00 . A A . 20 ARG HH11 1 1 
        3 1158 1 1 20 ARG HH12 H   6.189   5.677  -5.736 1.00 . A A . 20 ARG HH12 1 1 
        3 1159 1 1 20 ARG HH21 H   7.009   3.056  -7.899 1.00 . A A . 20 ARG HH21 1 1 
        3 1160 1 1 20 ARG HH22 H   7.089   4.766  -7.631 1.00 . A A . 20 ARG HH22 1 1 
        3 1161 1 1 20 ARG N    N   3.400  -1.747  -3.625 1.00 . A A . 20 ARG N    1 1 
        3 1162 1 1 20 ARG NE   N   5.795   2.491  -5.779 1.00 . A A . 20 ARG NE   1 1 
        3 1163 1 1 20 ARG NH1  N   5.905   4.768  -5.430 1.00 . A A . 20 ARG NH1  1 1 
        3 1164 1 1 20 ARG NH2  N   6.808   3.855  -7.331 1.00 . A A . 20 ARG NH2  1 1 
        3 1165 1 1 20 ARG O    O   5.168  -3.683  -2.976 1.00 . A A . 20 ARG O    1 1 
        3 1166 1 1 21 ASP C    C   7.313  -3.972  -1.432 1.00 . A A . 21 ASP C    1 1 
        3 1167 1 1 21 ASP CA   C   7.917  -3.242  -2.635 1.00 . A A . 21 ASP CA   1 1 
        3 1168 1 1 21 ASP CB   C   9.155  -2.459  -2.196 1.00 . A A . 21 ASP CB   1 1 
        3 1169 1 1 21 ASP CG   C  10.422  -3.288  -2.273 1.00 . A A . 21 ASP CG   1 1 
        3 1170 1 1 21 ASP H    H   7.284  -1.497  -3.651 1.00 . A A . 21 ASP H    1 1 
        3 1171 1 1 21 ASP HA   H   8.217  -3.979  -3.366 1.00 . A A . 21 ASP HA   1 1 
        3 1172 1 1 21 ASP HB2  H   9.273  -1.596  -2.834 1.00 . A A . 21 ASP HB2  1 1 
        3 1173 1 1 21 ASP HB3  H   9.022  -2.131  -1.175 1.00 . A A . 21 ASP HB3  1 1 
        3 1174 1 1 21 ASP N    N   6.957  -2.342  -3.284 1.00 . A A . 21 ASP N    1 1 
        3 1175 1 1 21 ASP O    O   7.655  -3.689  -0.283 1.00 . A A . 21 ASP O    1 1 
        3 1176 1 1 21 ASP OD1  O  10.745  -3.971  -1.278 1.00 . A A . 21 ASP OD1  1 1 
        3 1177 1 1 21 ASP OD2  O  11.090  -3.254  -3.327 1.00 . A A . 21 ASP OD2  1 1 
        3 1178 1 1 22 GLY C    C   5.036  -4.803   0.337 1.00 . A A . 22 GLY C    1 1 
        3 1179 1 1 22 GLY CA   C   5.777  -5.675  -0.656 1.00 . A A . 22 GLY CA   1 1 
        3 1180 1 1 22 GLY H    H   6.185  -5.088  -2.646 1.00 . A A . 22 GLY H    1 1 
        3 1181 1 1 22 GLY HA2  H   5.076  -6.365  -1.103 1.00 . A A . 22 GLY HA2  1 1 
        3 1182 1 1 22 GLY HA3  H   6.532  -6.239  -0.129 1.00 . A A . 22 GLY HA3  1 1 
        3 1183 1 1 22 GLY N    N   6.417  -4.912  -1.710 1.00 . A A . 22 GLY N    1 1 
        3 1184 1 1 22 GLY O    O   4.791  -5.219   1.468 1.00 . A A . 22 GLY O    1 1 
        3 1185 1 1 23 CYS C    C   2.876  -1.910   0.051 1.00 . A A . 23 CYS C    1 1 
        3 1186 1 1 23 CYS CA   C   3.958  -2.675   0.803 1.00 . A A . 23 CYS CA   1 1 
        3 1187 1 1 23 CYS CB   C   4.933  -1.694   1.455 1.00 . A A . 23 CYS CB   1 1 
        3 1188 1 1 23 CYS H    H   4.894  -3.311  -0.993 1.00 . A A . 23 CYS H    1 1 
        3 1189 1 1 23 CYS HA   H   3.489  -3.264   1.575 1.00 . A A . 23 CYS HA   1 1 
        3 1190 1 1 23 CYS HB2  H   5.491  -1.185   0.684 1.00 . A A . 23 CYS HB2  1 1 
        3 1191 1 1 23 CYS HB3  H   4.372  -0.968   2.025 1.00 . A A . 23 CYS HB3  1 1 
        3 1192 1 1 23 CYS N    N   4.675  -3.593  -0.078 1.00 . A A . 23 CYS N    1 1 
        3 1193 1 1 23 CYS O    O   2.893  -1.836  -1.175 1.00 . A A . 23 CYS O    1 1 
        3 1194 1 1 23 CYS SG   S   6.134  -2.477   2.581 1.00 . A A . 23 CYS SG   1 1 
        3 1195 1 1 24 CYS C    C   1.226   0.897   0.091 1.00 . A A . 24 CYS C    1 1 
        3 1196 1 1 24 CYS CA   C   0.845  -0.572   0.212 1.00 . A A . 24 CYS CA   1 1 
        3 1197 1 1 24 CYS CB   C  -0.425  -0.708   1.057 1.00 . A A . 24 CYS CB   1 1 
        3 1198 1 1 24 CYS H    H   1.986  -1.429   1.773 1.00 . A A . 24 CYS H    1 1 
        3 1199 1 1 24 CYS HA   H   0.656  -0.965  -0.774 1.00 . A A . 24 CYS HA   1 1 
        3 1200 1 1 24 CYS HB2  H  -0.243  -0.291   2.035 1.00 . A A . 24 CYS HB2  1 1 
        3 1201 1 1 24 CYS HB3  H  -1.223  -0.158   0.580 1.00 . A A . 24 CYS HB3  1 1 
        3 1202 1 1 24 CYS N    N   1.938  -1.337   0.799 1.00 . A A . 24 CYS N    1 1 
        3 1203 1 1 24 CYS O    O   1.742   1.490   1.039 1.00 . A A . 24 CYS O    1 1 
        3 1204 1 1 24 CYS SG   S  -0.997  -2.422   1.286 1.00 . A A . 24 CYS SG   1 1 
        3 1205 1 1 25 ASN C    C   0.069   3.708  -1.622 1.00 . A A . 25 ASN C    1 1 
        3 1206 1 1 25 ASN CA   C   1.310   2.886  -1.298 1.00 . A A . 25 ASN CA   1 1 
        3 1207 1 1 25 ASN CB   C   2.329   3.017  -2.427 1.00 . A A . 25 ASN CB   1 1 
        3 1208 1 1 25 ASN CG   C   3.750   3.026  -1.925 1.00 . A A . 25 ASN CG   1 1 
        3 1209 1 1 25 ASN H    H   0.568   0.957  -1.802 1.00 . A A . 25 ASN H    1 1 
        3 1210 1 1 25 ASN HA   H   1.747   3.270  -0.388 1.00 . A A . 25 ASN HA   1 1 
        3 1211 1 1 25 ASN HB2  H   2.223   2.178  -3.093 1.00 . A A . 25 ASN HB2  1 1 
        3 1212 1 1 25 ASN HB3  H   2.149   3.933  -2.969 1.00 . A A . 25 ASN HB3  1 1 
        3 1213 1 1 25 ASN HD21 H   3.812   1.048  -2.073 1.00 . A A . 25 ASN HD21 1 1 
        3 1214 1 1 25 ASN HD22 H   5.252   1.807  -1.521 1.00 . A A . 25 ASN HD22 1 1 
        3 1215 1 1 25 ASN N    N   0.978   1.481  -1.076 1.00 . A A . 25 ASN N    1 1 
        3 1216 1 1 25 ASN ND2  N   4.331   1.841  -1.825 1.00 . A A . 25 ASN ND2  1 1 
        3 1217 1 1 25 ASN O    O  -0.919   3.187  -2.143 1.00 . A A . 25 ASN O    1 1 
        3 1218 1 1 25 ASN OD1  O   4.318   4.078  -1.632 1.00 . A A . 25 ASN OD1  1 1 
        3 1219 1 1 26 VAL C    C  -0.878   6.545  -2.953 1.00 . A A . 26 VAL C    1 1 
        3 1220 1 1 26 VAL CA   C  -0.979   5.909  -1.568 1.00 . A A . 26 VAL CA   1 1 
        3 1221 1 1 26 VAL CB   C  -1.078   7.047  -0.515 1.00 . A A . 26 VAL CB   1 1 
        3 1222 1 1 26 VAL CG1  C  -2.338   6.900   0.313 1.00 . A A . 26 VAL CG1  1 1 
        3 1223 1 1 26 VAL CG2  C   0.148   7.098   0.392 1.00 . A A . 26 VAL CG2  1 1 
        3 1224 1 1 26 VAL H    H   0.955   5.346  -0.906 1.00 . A A . 26 VAL H    1 1 
        3 1225 1 1 26 VAL HA   H  -1.890   5.327  -1.523 1.00 . A A . 26 VAL HA   1 1 
        3 1226 1 1 26 VAL HB   H  -1.140   7.988  -1.043 1.00 . A A . 26 VAL HB   1 1 
        3 1227 1 1 26 VAL HG11 H  -2.417   5.883   0.671 1.00 . A A . 26 VAL HG11 1 1 
        3 1228 1 1 26 VAL HG12 H  -3.197   7.135  -0.297 1.00 . A A . 26 VAL HG12 1 1 
        3 1229 1 1 26 VAL HG13 H  -2.296   7.575   1.154 1.00 . A A . 26 VAL HG13 1 1 
        3 1230 1 1 26 VAL HG21 H   1.043   7.113  -0.210 1.00 . A A . 26 VAL HG21 1 1 
        3 1231 1 1 26 VAL HG22 H   0.160   6.231   1.034 1.00 . A A . 26 VAL HG22 1 1 
        3 1232 1 1 26 VAL HG23 H   0.108   7.991   0.998 1.00 . A A . 26 VAL HG23 1 1 
        3 1233 1 1 26 VAL N    N   0.135   4.999  -1.312 1.00 . A A . 26 VAL N    1 1 
        3 1234 1 1 26 VAL O    O  -1.745   7.324  -3.348 1.00 . A A . 26 VAL O    1 1 
        3 1235 1 1 27 ILE C    C  -0.401   6.004  -6.069 1.00 . A A . 27 ILE C    1 1 
        3 1236 1 1 27 ILE CA   C   0.384   6.782  -5.015 1.00 . A A . 27 ILE CA   1 1 
        3 1237 1 1 27 ILE CB   C   1.880   6.798  -5.388 1.00 . A A . 27 ILE CB   1 1 
        3 1238 1 1 27 ILE CD1  C   2.653   8.965  -6.477 1.00 . A A . 27 ILE CD1  1 1 
        3 1239 1 1 27 ILE CG1  C   2.099   7.573  -6.690 1.00 . A A . 27 ILE CG1  1 1 
        3 1240 1 1 27 ILE CG2  C   2.418   5.379  -5.507 1.00 . A A . 27 ILE CG2  1 1 
        3 1241 1 1 27 ILE H    H   0.849   5.603  -3.322 1.00 . A A . 27 ILE H    1 1 
        3 1242 1 1 27 ILE HA   H   0.029   7.802  -5.002 1.00 . A A . 27 ILE HA   1 1 
        3 1243 1 1 27 ILE HB   H   2.415   7.291  -4.590 1.00 . A A . 27 ILE HB   1 1 
        3 1244 1 1 27 ILE HD11 H   1.952   9.548  -5.900 1.00 . A A . 27 ILE HD11 1 1 
        3 1245 1 1 27 ILE HD12 H   2.812   9.439  -7.435 1.00 . A A . 27 ILE HD12 1 1 
        3 1246 1 1 27 ILE HD13 H   3.592   8.901  -5.947 1.00 . A A . 27 ILE HD13 1 1 
        3 1247 1 1 27 ILE HG12 H   2.795   7.031  -7.313 1.00 . A A . 27 ILE HG12 1 1 
        3 1248 1 1 27 ILE HG13 H   1.156   7.666  -7.209 1.00 . A A . 27 ILE HG13 1 1 
        3 1249 1 1 27 ILE HG21 H   2.349   5.054  -6.535 1.00 . A A . 27 ILE HG21 1 1 
        3 1250 1 1 27 ILE HG22 H   1.836   4.719  -4.881 1.00 . A A . 27 ILE HG22 1 1 
        3 1251 1 1 27 ILE HG23 H   3.450   5.358  -5.191 1.00 . A A . 27 ILE HG23 1 1 
        3 1252 1 1 27 ILE N    N   0.183   6.223  -3.685 1.00 . A A . 27 ILE N    1 1 
        3 1253 1 1 27 ILE O    O   0.189   5.652  -7.113 1.00 . A A . 27 ILE O    1 1 
        3 1254 1 1 27 ILE OXT  O  -1.604   5.752  -5.840 1.00 . A A . 27 ILE OXT  1 1 
        4 1255 1 1  1 GLN C    C   5.632   5.512   5.412 1.00 . A A .  1 GLN C    1 1 
        4 1256 1 1  1 GLN CA   C   5.955   6.693   4.501 1.00 . A A .  1 GLN CA   1 1 
        4 1257 1 1  1 GLN CB   C   6.368   6.194   3.115 1.00 . A A .  1 GLN CB   1 1 
        4 1258 1 1  1 GLN CD   C   6.258   6.549   0.617 1.00 . A A .  1 GLN CD   1 1 
        4 1259 1 1  1 GLN CG   C   5.975   7.134   1.988 1.00 . A A .  1 GLN CG   1 1 
        4 1260 1 1  1 GLN H1   H   6.901   7.611   6.080 1.00 . A A .  1 GLN H1   1 1 
        4 1261 1 1  1 GLN H2   H   7.038   8.440   4.584 1.00 . A A .  1 GLN H2   1 1 
        4 1262 1 1  1 GLN H3   H   7.954   7.017   4.865 1.00 . A A .  1 GLN H3   1 1 
        4 1263 1 1  1 GLN HA   H   5.078   7.316   4.408 1.00 . A A .  1 GLN HA   1 1 
        4 1264 1 1  1 GLN HB2  H   7.441   6.071   3.096 1.00 . A A .  1 GLN HB2  1 1 
        4 1265 1 1  1 GLN HB3  H   5.903   5.236   2.937 1.00 . A A .  1 GLN HB3  1 1 
        4 1266 1 1  1 GLN HE21 H   8.151   7.147   0.726 1.00 . A A .  1 GLN HE21 1 1 
        4 1267 1 1  1 GLN HE22 H   7.708   6.317  -0.722 1.00 . A A .  1 GLN HE22 1 1 
        4 1268 1 1  1 GLN HG2  H   4.919   7.342   2.062 1.00 . A A .  1 GLN HG2  1 1 
        4 1269 1 1  1 GLN HG3  H   6.531   8.054   2.093 1.00 . A A .  1 GLN HG3  1 1 
        4 1270 1 1  1 GLN N    N   7.062   7.514   5.058 1.00 . A A .  1 GLN N    1 1 
        4 1271 1 1  1 GLN NE2  N   7.498   6.684   0.161 1.00 . A A .  1 GLN NE2  1 1 
        4 1272 1 1  1 GLN O    O   6.193   5.384   6.500 1.00 . A A .  1 GLN O    1 1 
        4 1273 1 1  1 GLN OE1  O   5.373   5.983  -0.023 1.00 . A A .  1 GLN OE1  1 1 
        4 1274 1 1  2 LEU C    C   4.346   2.226   4.866 1.00 . A A .  2 LEU C    1 1 
        4 1275 1 1  2 LEU CA   C   4.329   3.482   5.733 1.00 . A A .  2 LEU CA   1 1 
        4 1276 1 1  2 LEU CB   C   2.934   3.687   6.328 1.00 . A A .  2 LEU CB   1 1 
        4 1277 1 1  2 LEU CD1  C   1.307   3.309   8.198 1.00 . A A .  2 LEU CD1  1 1 
        4 1278 1 1  2 LEU CD2  C   3.189   1.703   7.839 1.00 . A A .  2 LEU CD2  1 1 
        4 1279 1 1  2 LEU CG   C   2.753   3.158   7.752 1.00 . A A .  2 LEU CG   1 1 
        4 1280 1 1  2 LEU H    H   4.315   4.809   4.083 1.00 . A A .  2 LEU H    1 1 
        4 1281 1 1  2 LEU HA   H   5.040   3.359   6.536 1.00 . A A .  2 LEU HA   1 1 
        4 1282 1 1  2 LEU HB2  H   2.719   4.746   6.331 1.00 . A A .  2 LEU HB2  1 1 
        4 1283 1 1  2 LEU HB3  H   2.215   3.193   5.691 1.00 . A A .  2 LEU HB3  1 1 
        4 1284 1 1  2 LEU HD11 H   1.189   4.245   8.725 1.00 . A A .  2 LEU HD11 1 1 
        4 1285 1 1  2 LEU HD12 H   1.045   2.492   8.853 1.00 . A A .  2 LEU HD12 1 1 
        4 1286 1 1  2 LEU HD13 H   0.661   3.298   7.332 1.00 . A A .  2 LEU HD13 1 1 
        4 1287 1 1  2 LEU HD21 H   2.601   1.195   8.590 1.00 . A A .  2 LEU HD21 1 1 
        4 1288 1 1  2 LEU HD22 H   4.234   1.656   8.108 1.00 . A A .  2 LEU HD22 1 1 
        4 1289 1 1  2 LEU HD23 H   3.043   1.224   6.882 1.00 . A A .  2 LEU HD23 1 1 
        4 1290 1 1  2 LEU HG   H   3.371   3.734   8.426 1.00 . A A .  2 LEU HG   1 1 
        4 1291 1 1  2 LEU N    N   4.727   4.652   4.959 1.00 . A A .  2 LEU N    1 1 
        4 1292 1 1  2 LEU O    O   3.464   2.026   4.031 1.00 . A A .  2 LEU O    1 1 
        4 1293 1 1  3 CYS C    C   4.443  -0.878   4.758 1.00 . A A .  3 CYS C    1 1 
        4 1294 1 1  3 CYS CA   C   5.479   0.147   4.307 1.00 . A A .  3 CYS CA   1 1 
        4 1295 1 1  3 CYS CB   C   6.889  -0.430   4.452 1.00 . A A .  3 CYS CB   1 1 
        4 1296 1 1  3 CYS H    H   6.026   1.596   5.751 1.00 . A A .  3 CYS H    1 1 
        4 1297 1 1  3 CYS HA   H   5.303   0.384   3.269 1.00 . A A .  3 CYS HA   1 1 
        4 1298 1 1  3 CYS HB2  H   7.542   0.331   4.852 1.00 . A A .  3 CYS HB2  1 1 
        4 1299 1 1  3 CYS HB3  H   6.861  -1.268   5.133 1.00 . A A .  3 CYS HB3  1 1 
        4 1300 1 1  3 CYS N    N   5.354   1.383   5.072 1.00 . A A .  3 CYS N    1 1 
        4 1301 1 1  3 CYS O    O   4.783  -1.929   5.301 1.00 . A A .  3 CYS O    1 1 
        4 1302 1 1  3 CYS SG   S   7.613  -1.012   2.884 1.00 . A A .  3 CYS SG   1 1 
        4 1303 1 1  4 LEU C    C   2.124  -2.739   4.097 1.00 . A A .  4 LEU C    1 1 
        4 1304 1 1  4 LEU CA   C   2.083  -1.447   4.907 1.00 . A A .  4 LEU CA   1 1 
        4 1305 1 1  4 LEU CB   C   0.742  -0.743   4.696 1.00 . A A .  4 LEU CB   1 1 
        4 1306 1 1  4 LEU CD1  C   0.091   1.002   6.377 1.00 . A A .  4 LEU CD1  1 1 
        4 1307 1 1  4 LEU CD2  C  -1.513  -0.824   5.785 1.00 . A A .  4 LEU CD2  1 1 
        4 1308 1 1  4 LEU CG   C  -0.049  -0.458   5.975 1.00 . A A .  4 LEU CG   1 1 
        4 1309 1 1  4 LEU H    H   2.968   0.292   4.092 1.00 . A A .  4 LEU H    1 1 
        4 1310 1 1  4 LEU HA   H   2.195  -1.686   5.954 1.00 . A A .  4 LEU HA   1 1 
        4 1311 1 1  4 LEU HB2  H   0.927   0.195   4.192 1.00 . A A .  4 LEU HB2  1 1 
        4 1312 1 1  4 LEU HB3  H   0.132  -1.360   4.054 1.00 . A A .  4 LEU HB3  1 1 
        4 1313 1 1  4 LEU HD11 H   0.881   1.100   7.107 1.00 . A A .  4 LEU HD11 1 1 
        4 1314 1 1  4 LEU HD12 H  -0.839   1.350   6.802 1.00 . A A .  4 LEU HD12 1 1 
        4 1315 1 1  4 LEU HD13 H   0.331   1.594   5.506 1.00 . A A .  4 LEU HD13 1 1 
        4 1316 1 1  4 LEU HD21 H  -2.069  -0.554   6.671 1.00 . A A .  4 LEU HD21 1 1 
        4 1317 1 1  4 LEU HD22 H  -1.599  -1.887   5.616 1.00 . A A .  4 LEU HD22 1 1 
        4 1318 1 1  4 LEU HD23 H  -1.909  -0.290   4.934 1.00 . A A .  4 LEU HD23 1 1 
        4 1319 1 1  4 LEU HG   H   0.347  -1.064   6.777 1.00 . A A .  4 LEU HG   1 1 
        4 1320 1 1  4 LEU N    N   3.175  -0.561   4.528 1.00 . A A .  4 LEU N    1 1 
        4 1321 1 1  4 LEU O    O   1.726  -2.761   2.935 1.00 . A A .  4 LEU O    1 1 
        4 1322 1 1  5 GLN C    C   1.497  -5.352   3.131 1.00 . A A .  5 GLN C    1 1 
        4 1323 1 1  5 GLN CA   C   2.692  -5.118   4.054 1.00 . A A .  5 GLN CA   1 1 
        4 1324 1 1  5 GLN CB   C   2.776  -6.240   5.091 1.00 . A A .  5 GLN CB   1 1 
        4 1325 1 1  5 GLN CD   C   2.302  -6.711   7.527 1.00 . A A .  5 GLN CD   1 1 
        4 1326 1 1  5 GLN CG   C   1.799  -6.078   6.244 1.00 . A A .  5 GLN CG   1 1 
        4 1327 1 1  5 GLN H    H   2.903  -3.734   5.649 1.00 . A A .  5 GLN H    1 1 
        4 1328 1 1  5 GLN HA   H   3.593  -5.123   3.461 1.00 . A A .  5 GLN HA   1 1 
        4 1329 1 1  5 GLN HB2  H   2.571  -7.181   4.603 1.00 . A A .  5 GLN HB2  1 1 
        4 1330 1 1  5 GLN HB3  H   3.777  -6.266   5.497 1.00 . A A .  5 GLN HB3  1 1 
        4 1331 1 1  5 GLN HE21 H   4.000  -5.684   7.397 1.00 . A A .  5 GLN HE21 1 1 
        4 1332 1 1  5 GLN HE22 H   3.858  -6.731   8.764 1.00 . A A .  5 GLN HE22 1 1 
        4 1333 1 1  5 GLN HG2  H   1.640  -5.025   6.418 1.00 . A A .  5 GLN HG2  1 1 
        4 1334 1 1  5 GLN HG3  H   0.862  -6.543   5.973 1.00 . A A .  5 GLN HG3  1 1 
        4 1335 1 1  5 GLN N    N   2.603  -3.816   4.719 1.00 . A A .  5 GLN N    1 1 
        4 1336 1 1  5 GLN NE2  N   3.509  -6.338   7.937 1.00 . A A .  5 GLN NE2  1 1 
        4 1337 1 1  5 GLN O    O   0.361  -5.474   3.589 1.00 . A A .  5 GLN O    1 1 
        4 1338 1 1  5 GLN OE1  O   1.614  -7.524   8.143 1.00 . A A .  5 GLN OE1  1 1 
        4 1339 1 1  6 CYS C    C   0.712  -7.052   0.344 1.00 . A A .  6 CYS C    1 1 
        4 1340 1 1  6 CYS CA   C   0.709  -5.614   0.843 1.00 . A A .  6 CYS CA   1 1 
        4 1341 1 1  6 CYS CB   C   0.877  -4.647  -0.333 1.00 . A A .  6 CYS CB   1 1 
        4 1342 1 1  6 CYS H    H   2.687  -5.299   1.523 1.00 . A A .  6 CYS H    1 1 
        4 1343 1 1  6 CYS HA   H  -0.238  -5.417   1.325 1.00 . A A .  6 CYS HA   1 1 
        4 1344 1 1  6 CYS HB2  H   0.008  -4.712  -0.970 1.00 . A A .  6 CYS HB2  1 1 
        4 1345 1 1  6 CYS HB3  H   0.962  -3.641   0.049 1.00 . A A .  6 CYS HB3  1 1 
        4 1346 1 1  6 CYS N    N   1.762  -5.405   1.829 1.00 . A A .  6 CYS N    1 1 
        4 1347 1 1  6 CYS O    O   1.573  -7.846   0.723 1.00 . A A .  6 CYS O    1 1 
        4 1348 1 1  6 CYS SG   S   2.344  -4.969  -1.366 1.00 . A A .  6 CYS SG   1 1 
        4 1349 1 1  7 ARG C    C  -0.501  -8.715  -2.560 1.00 . A A .  7 ARG C    1 1 
        4 1350 1 1  7 ARG CA   C  -0.350  -8.733  -1.043 1.00 . A A .  7 ARG CA   1 1 
        4 1351 1 1  7 ARG CB   C  -1.530  -9.474  -0.410 1.00 . A A .  7 ARG CB   1 1 
        4 1352 1 1  7 ARG CD   C  -2.239 -11.205   1.268 1.00 . A A .  7 ARG CD   1 1 
        4 1353 1 1  7 ARG CG   C  -1.176 -10.189   0.884 1.00 . A A .  7 ARG CG   1 1 
        4 1354 1 1  7 ARG CZ   C  -3.283 -10.030   3.166 1.00 . A A .  7 ARG CZ   1 1 
        4 1355 1 1  7 ARG H    H  -0.916  -6.711  -0.768 1.00 . A A .  7 ARG H    1 1 
        4 1356 1 1  7 ARG HA   H   0.560  -9.248  -0.792 1.00 . A A .  7 ARG HA   1 1 
        4 1357 1 1  7 ARG HB2  H  -2.316  -8.764  -0.201 1.00 . A A .  7 ARG HB2  1 1 
        4 1358 1 1  7 ARG HB3  H  -1.897 -10.208  -1.112 1.00 . A A .  7 ARG HB3  1 1 
        4 1359 1 1  7 ARG HD2  H  -2.600 -11.686   0.371 1.00 . A A .  7 ARG HD2  1 1 
        4 1360 1 1  7 ARG HD3  H  -1.795 -11.944   1.918 1.00 . A A .  7 ARG HD3  1 1 
        4 1361 1 1  7 ARG HE   H  -4.232 -10.575   1.497 1.00 . A A .  7 ARG HE   1 1 
        4 1362 1 1  7 ARG HG2  H  -0.234 -10.700   0.756 1.00 . A A .  7 ARG HG2  1 1 
        4 1363 1 1  7 ARG HG3  H  -1.086  -9.458   1.674 1.00 . A A .  7 ARG HG3  1 1 
        4 1364 1 1  7 ARG HH11 H  -1.315 -10.430   3.408 1.00 . A A .  7 ARG HH11 1 1 
        4 1365 1 1  7 ARG HH12 H  -2.073  -9.606   4.729 1.00 . A A .  7 ARG HH12 1 1 
        4 1366 1 1  7 ARG HH21 H  -5.229  -9.490   3.233 1.00 . A A .  7 ARG HH21 1 1 
        4 1367 1 1  7 ARG HH22 H  -4.295  -9.072   4.630 1.00 . A A .  7 ARG HH22 1 1 
        4 1368 1 1  7 ARG N    N  -0.254  -7.384  -0.503 1.00 . A A .  7 ARG N    1 1 
        4 1369 1 1  7 ARG NE   N  -3.367 -10.583   1.958 1.00 . A A .  7 ARG NE   1 1 
        4 1370 1 1  7 ARG NH1  N  -2.129 -10.022   3.822 1.00 . A A .  7 ARG NH1  1 1 
        4 1371 1 1  7 ARG NH2  N  -4.358  -9.486   3.722 1.00 . A A .  7 ARG NH2  1 1 
        4 1372 1 1  7 ARG O    O   0.415  -9.094  -3.289 1.00 . A A .  7 ARG O    1 1 
        4 1373 1 1  8 SER C    C  -1.617  -6.851  -5.035 1.00 . A A .  8 SER C    1 1 
        4 1374 1 1  8 SER CA   C  -1.942  -8.229  -4.458 1.00 . A A .  8 SER CA   1 1 
        4 1375 1 1  8 SER CB   C  -3.406  -8.584  -4.729 1.00 . A A .  8 SER CB   1 1 
        4 1376 1 1  8 SER H    H  -2.356  -8.003  -2.392 1.00 . A A .  8 SER H    1 1 
        4 1377 1 1  8 SER HA   H  -1.312  -8.961  -4.941 1.00 . A A .  8 SER HA   1 1 
        4 1378 1 1  8 SER HB2  H  -4.038  -8.050  -4.037 1.00 . A A .  8 SER HB2  1 1 
        4 1379 1 1  8 SER HB3  H  -3.661  -8.303  -5.740 1.00 . A A .  8 SER HB3  1 1 
        4 1380 1 1  8 SER HG   H  -3.028 -10.463  -5.137 1.00 . A A .  8 SER HG   1 1 
        4 1381 1 1  8 SER N    N  -1.665  -8.284  -3.026 1.00 . A A .  8 SER N    1 1 
        4 1382 1 1  8 SER O    O  -0.523  -6.632  -5.555 1.00 . A A .  8 SER O    1 1 
        4 1383 1 1  8 SER OG   O  -3.631  -9.975  -4.572 1.00 . A A .  8 SER OG   1 1 
        4 1384 1 1  9 ASN C    C  -2.795  -3.528  -4.448 1.00 . A A .  9 ASN C    1 1 
        4 1385 1 1  9 ASN CA   C  -2.374  -4.578  -5.468 1.00 . A A .  9 ASN CA   1 1 
        4 1386 1 1  9 ASN CB   C  -3.163  -4.390  -6.765 1.00 . A A .  9 ASN CB   1 1 
        4 1387 1 1  9 ASN CG   C  -2.885  -3.052  -7.422 1.00 . A A .  9 ASN CG   1 1 
        4 1388 1 1  9 ASN H    H  -3.423  -6.156  -4.525 1.00 . A A .  9 ASN H    1 1 
        4 1389 1 1  9 ASN HA   H  -1.326  -4.455  -5.678 1.00 . A A .  9 ASN HA   1 1 
        4 1390 1 1  9 ASN HB2  H  -2.895  -5.172  -7.458 1.00 . A A .  9 ASN HB2  1 1 
        4 1391 1 1  9 ASN HB3  H  -4.219  -4.452  -6.548 1.00 . A A .  9 ASN HB3  1 1 
        4 1392 1 1  9 ASN HD21 H  -4.045  -2.130  -6.097 1.00 . A A .  9 ASN HD21 1 1 
        4 1393 1 1  9 ASN HD22 H  -3.310  -1.114  -7.284 1.00 . A A .  9 ASN HD22 1 1 
        4 1394 1 1  9 ASN N    N  -2.570  -5.926  -4.946 1.00 . A A .  9 ASN N    1 1 
        4 1395 1 1  9 ASN ND2  N  -3.473  -1.992  -6.879 1.00 . A A .  9 ASN ND2  1 1 
        4 1396 1 1  9 ASN O    O  -2.088  -2.546  -4.223 1.00 . A A .  9 ASN O    1 1 
        4 1397 1 1  9 ASN OD1  O  -2.149  -2.972  -8.406 1.00 . A A .  9 ASN OD1  1 1 
        4 1398 1 1 10 SER C    C  -5.032  -3.576  -1.642 1.00 . A A . 10 SER C    1 1 
        4 1399 1 1 10 SER CA   C  -4.473  -2.818  -2.839 1.00 . A A . 10 SER CA   1 1 
        4 1400 1 1 10 SER CB   C  -5.559  -1.931  -3.453 1.00 . A A . 10 SER CB   1 1 
        4 1401 1 1 10 SER H    H  -4.467  -4.543  -4.058 1.00 . A A . 10 SER H    1 1 
        4 1402 1 1 10 SER HA   H  -3.656  -2.194  -2.505 1.00 . A A . 10 SER HA   1 1 
        4 1403 1 1 10 SER HB2  H  -5.731  -1.081  -2.811 1.00 . A A . 10 SER HB2  1 1 
        4 1404 1 1 10 SER HB3  H  -5.233  -1.589  -4.424 1.00 . A A . 10 SER HB3  1 1 
        4 1405 1 1 10 SER HG   H  -7.389  -2.376  -2.916 1.00 . A A . 10 SER HG   1 1 
        4 1406 1 1 10 SER N    N  -3.951  -3.742  -3.835 1.00 . A A . 10 SER N    1 1 
        4 1407 1 1 10 SER O    O  -6.122  -3.274  -1.154 1.00 . A A . 10 SER O    1 1 
        4 1408 1 1 10 SER OG   O  -6.775  -2.644  -3.603 1.00 . A A . 10 SER OG   1 1 
        4 1409 1 1 11 ASP C    C  -4.458  -4.616   1.279 1.00 . A A . 11 ASP C    1 1 
        4 1410 1 1 11 ASP CA   C  -4.696  -5.367  -0.028 1.00 . A A . 11 ASP CA   1 1 
        4 1411 1 1 11 ASP CB   C  -3.944  -6.699  -0.013 1.00 . A A . 11 ASP CB   1 1 
        4 1412 1 1 11 ASP CG   C  -4.667  -7.781  -0.791 1.00 . A A . 11 ASP CG   1 1 
        4 1413 1 1 11 ASP H    H  -3.419  -4.756  -1.600 1.00 . A A . 11 ASP H    1 1 
        4 1414 1 1 11 ASP HA   H  -5.753  -5.562  -0.130 1.00 . A A . 11 ASP HA   1 1 
        4 1415 1 1 11 ASP HB2  H  -2.967  -6.559  -0.450 1.00 . A A . 11 ASP HB2  1 1 
        4 1416 1 1 11 ASP HB3  H  -3.831  -7.030   1.009 1.00 . A A . 11 ASP HB3  1 1 
        4 1417 1 1 11 ASP N    N  -4.278  -4.564  -1.170 1.00 . A A . 11 ASP N    1 1 
        4 1418 1 1 11 ASP O    O  -3.780  -5.113   2.178 1.00 . A A . 11 ASP O    1 1 
        4 1419 1 1 11 ASP OD1  O  -5.854  -8.031  -0.497 1.00 . A A . 11 ASP OD1  1 1 
        4 1420 1 1 11 ASP OD2  O  -4.044  -8.378  -1.694 1.00 . A A . 11 ASP OD2  1 1 
        4 1421 1 1 12 CYS C    C  -6.141  -1.818   2.879 1.00 . A A . 12 CYS C    1 1 
        4 1422 1 1 12 CYS CA   C  -4.862  -2.596   2.572 1.00 . A A . 12 CYS CA   1 1 
        4 1423 1 1 12 CYS CB   C  -3.679  -1.637   2.406 1.00 . A A . 12 CYS CB   1 1 
        4 1424 1 1 12 CYS H    H  -5.545  -3.069   0.625 1.00 . A A . 12 CYS H    1 1 
        4 1425 1 1 12 CYS HA   H  -4.658  -3.258   3.397 1.00 . A A . 12 CYS HA   1 1 
        4 1426 1 1 12 CYS HB2  H  -3.552  -1.412   1.358 1.00 . A A . 12 CYS HB2  1 1 
        4 1427 1 1 12 CYS HB3  H  -3.889  -0.722   2.942 1.00 . A A . 12 CYS HB3  1 1 
        4 1428 1 1 12 CYS N    N  -5.018  -3.414   1.375 1.00 . A A . 12 CYS N    1 1 
        4 1429 1 1 12 CYS O    O  -6.996  -2.288   3.630 1.00 . A A . 12 CYS O    1 1 
        4 1430 1 1 12 CYS SG   S  -2.099  -2.295   3.028 1.00 . A A . 12 CYS SG   1 1 
        4 1431 1 1 13 ASN C    C  -7.676   1.150   1.343 1.00 . A A . 13 ASN C    1 1 
        4 1432 1 1 13 ASN CA   C  -7.448   0.210   2.523 1.00 . A A . 13 ASN CA   1 1 
        4 1433 1 1 13 ASN CB   C  -7.306   1.029   3.815 1.00 . A A . 13 ASN CB   1 1 
        4 1434 1 1 13 ASN CG   C  -6.261   0.470   4.764 1.00 . A A . 13 ASN CG   1 1 
        4 1435 1 1 13 ASN H    H  -5.558  -0.300   1.713 1.00 . A A . 13 ASN H    1 1 
        4 1436 1 1 13 ASN HA   H  -8.303  -0.444   2.615 1.00 . A A . 13 ASN HA   1 1 
        4 1437 1 1 13 ASN HB2  H  -7.024   2.041   3.562 1.00 . A A . 13 ASN HB2  1 1 
        4 1438 1 1 13 ASN HB3  H  -8.257   1.046   4.327 1.00 . A A . 13 ASN HB3  1 1 
        4 1439 1 1 13 ASN HD21 H  -5.064   2.012   4.388 1.00 . A A . 13 ASN HD21 1 1 
        4 1440 1 1 13 ASN HD22 H  -4.456   0.844   5.506 1.00 . A A . 13 ASN HD22 1 1 
        4 1441 1 1 13 ASN N    N  -6.270  -0.626   2.301 1.00 . A A . 13 ASN N    1 1 
        4 1442 1 1 13 ASN ND2  N  -5.147   1.180   4.900 1.00 . A A . 13 ASN ND2  1 1 
        4 1443 1 1 13 ASN O    O  -7.062   0.998   0.287 1.00 . A A . 13 ASN O    1 1 
        4 1444 1 1 13 ASN OD1  O  -6.453  -0.586   5.367 1.00 . A A . 13 ASN OD1  1 1 
        4 1445 1 1 14 ILE C    C  -7.722   4.090   0.300 1.00 . A A . 14 ILE C    1 1 
        4 1446 1 1 14 ILE CA   C  -8.867   3.096   0.489 1.00 . A A . 14 ILE CA   1 1 
        4 1447 1 1 14 ILE CB   C -10.158   3.875   0.808 1.00 . A A . 14 ILE CB   1 1 
        4 1448 1 1 14 ILE CD1  C -11.435   2.737   2.693 1.00 . A A . 14 ILE CD1  1 1 
        4 1449 1 1 14 ILE CG1  C -11.279   2.910   1.197 1.00 . A A . 14 ILE CG1  1 1 
        4 1450 1 1 14 ILE CG2  C -10.572   4.725  -0.384 1.00 . A A . 14 ILE CG2  1 1 
        4 1451 1 1 14 ILE H    H  -9.013   2.196   2.399 1.00 . A A . 14 ILE H    1 1 
        4 1452 1 1 14 ILE HA   H  -9.017   2.556  -0.434 1.00 . A A . 14 ILE HA   1 1 
        4 1453 1 1 14 ILE HB   H  -9.957   4.536   1.638 1.00 . A A . 14 ILE HB   1 1 
        4 1454 1 1 14 ILE HD11 H -11.022   3.596   3.199 1.00 . A A . 14 ILE HD11 1 1 
        4 1455 1 1 14 ILE HD12 H -10.913   1.846   3.009 1.00 . A A . 14 ILE HD12 1 1 
        4 1456 1 1 14 ILE HD13 H -12.483   2.646   2.937 1.00 . A A . 14 ILE HD13 1 1 
        4 1457 1 1 14 ILE HG12 H -12.216   3.279   0.808 1.00 . A A . 14 ILE HG12 1 1 
        4 1458 1 1 14 ILE HG13 H -11.073   1.939   0.771 1.00 . A A . 14 ILE HG13 1 1 
        4 1459 1 1 14 ILE HG21 H -11.543   5.159  -0.196 1.00 . A A . 14 ILE HG21 1 1 
        4 1460 1 1 14 ILE HG22 H -10.619   4.107  -1.268 1.00 . A A . 14 ILE HG22 1 1 
        4 1461 1 1 14 ILE HG23 H  -9.848   5.512  -0.533 1.00 . A A . 14 ILE HG23 1 1 
        4 1462 1 1 14 ILE N    N  -8.560   2.126   1.534 1.00 . A A . 14 ILE N    1 1 
        4 1463 1 1 14 ILE O    O  -7.682   4.820  -0.690 1.00 . A A . 14 ILE O    1 1 
        4 1464 1 1 15 ILE C    C  -4.532   4.408   0.341 1.00 . A A . 15 ILE C    1 1 
        4 1465 1 1 15 ILE CA   C  -5.645   5.012   1.179 1.00 . A A . 15 ILE CA   1 1 
        4 1466 1 1 15 ILE CB   C  -5.071   5.348   2.578 1.00 . A A . 15 ILE CB   1 1 
        4 1467 1 1 15 ILE CD1  C  -5.682   5.638   5.037 1.00 . A A . 15 ILE CD1  1 1 
        4 1468 1 1 15 ILE CG1  C  -6.134   5.174   3.667 1.00 . A A . 15 ILE CG1  1 1 
        4 1469 1 1 15 ILE CG2  C  -4.519   6.767   2.592 1.00 . A A . 15 ILE CG2  1 1 
        4 1470 1 1 15 ILE H    H  -6.872   3.502   2.013 1.00 . A A . 15 ILE H    1 1 
        4 1471 1 1 15 ILE HA   H  -5.964   5.931   0.718 1.00 . A A . 15 ILE HA   1 1 
        4 1472 1 1 15 ILE HB   H  -4.252   4.673   2.775 1.00 . A A . 15 ILE HB   1 1 
        4 1473 1 1 15 ILE HD11 H  -6.259   5.131   5.797 1.00 . A A . 15 ILE HD11 1 1 
        4 1474 1 1 15 ILE HD12 H  -5.831   6.704   5.123 1.00 . A A . 15 ILE HD12 1 1 
        4 1475 1 1 15 ILE HD13 H  -4.634   5.409   5.168 1.00 . A A . 15 ILE HD13 1 1 
        4 1476 1 1 15 ILE HG12 H  -7.012   5.739   3.399 1.00 . A A . 15 ILE HG12 1 1 
        4 1477 1 1 15 ILE HG13 H  -6.392   4.128   3.741 1.00 . A A . 15 ILE HG13 1 1 
        4 1478 1 1 15 ILE HG21 H  -4.395   7.116   1.578 1.00 . A A . 15 ILE HG21 1 1 
        4 1479 1 1 15 ILE HG22 H  -3.564   6.777   3.095 1.00 . A A . 15 ILE HG22 1 1 
        4 1480 1 1 15 ILE HG23 H  -5.207   7.416   3.114 1.00 . A A . 15 ILE HG23 1 1 
        4 1481 1 1 15 ILE N    N  -6.791   4.110   1.250 1.00 . A A . 15 ILE N    1 1 
        4 1482 1 1 15 ILE O    O  -4.191   4.915  -0.727 1.00 . A A . 15 ILE O    1 1 
        4 1483 1 1 16 TRP C    C  -3.349   1.499  -0.676 1.00 . A A . 16 TRP C    1 1 
        4 1484 1 1 16 TRP CA   C  -2.860   2.650   0.188 1.00 . A A . 16 TRP CA   1 1 
        4 1485 1 1 16 TRP CB   C  -1.869   2.169   1.244 1.00 . A A . 16 TRP CB   1 1 
        4 1486 1 1 16 TRP CD1  C  -0.872   4.405   1.921 1.00 . A A . 16 TRP CD1  1 1 
        4 1487 1 1 16 TRP CD2  C  -1.894   3.339   3.592 1.00 . A A . 16 TRP CD2  1 1 
        4 1488 1 1 16 TRP CE2  C  -1.402   4.564   4.078 1.00 . A A . 16 TRP CE2  1 1 
        4 1489 1 1 16 TRP CE3  C  -2.574   2.493   4.465 1.00 . A A . 16 TRP CE3  1 1 
        4 1490 1 1 16 TRP CG   C  -1.541   3.261   2.208 1.00 . A A . 16 TRP CG   1 1 
        4 1491 1 1 16 TRP CH2  C  -2.245   4.114   6.236 1.00 . A A . 16 TRP CH2  1 1 
        4 1492 1 1 16 TRP CZ2  C  -1.573   4.964   5.401 1.00 . A A . 16 TRP CZ2  1 1 
        4 1493 1 1 16 TRP CZ3  C  -2.744   2.888   5.780 1.00 . A A . 16 TRP CZ3  1 1 
        4 1494 1 1 16 TRP H    H  -4.275   2.994   1.716 1.00 . A A . 16 TRP H    1 1 
        4 1495 1 1 16 TRP HA   H  -2.366   3.370  -0.447 1.00 . A A . 16 TRP HA   1 1 
        4 1496 1 1 16 TRP HB2  H  -2.297   1.343   1.794 1.00 . A A . 16 TRP HB2  1 1 
        4 1497 1 1 16 TRP HB3  H  -0.954   1.853   0.765 1.00 . A A . 16 TRP HB3  1 1 
        4 1498 1 1 16 TRP HD1  H  -0.481   4.643   0.947 1.00 . A A . 16 TRP HD1  1 1 
        4 1499 1 1 16 TRP HE1  H  -0.364   6.079   3.068 1.00 . A A . 16 TRP HE1  1 1 
        4 1500 1 1 16 TRP HE3  H  -2.964   1.547   4.129 1.00 . A A . 16 TRP HE3  1 1 
        4 1501 1 1 16 TRP HH2  H  -2.399   4.382   7.271 1.00 . A A . 16 TRP HH2  1 1 
        4 1502 1 1 16 TRP HZ2  H  -1.194   5.906   5.767 1.00 . A A . 16 TRP HZ2  1 1 
        4 1503 1 1 16 TRP HZ3  H  -3.269   2.246   6.472 1.00 . A A . 16 TRP HZ3  1 1 
        4 1504 1 1 16 TRP N    N  -3.960   3.331   0.853 1.00 . A A . 16 TRP N    1 1 
        4 1505 1 1 16 TRP NE1  N  -0.792   5.202   3.031 1.00 . A A . 16 TRP NE1  1 1 
        4 1506 1 1 16 TRP O    O  -3.749   0.449  -0.173 1.00 . A A . 16 TRP O    1 1 
        4 1507 1 1 17 ARG C    C  -2.639   0.372  -3.943 1.00 . A A . 17 ARG C    1 1 
        4 1508 1 1 17 ARG CA   C  -3.745   0.701  -2.942 1.00 . A A . 17 ARG CA   1 1 
        4 1509 1 1 17 ARG CB   C  -4.992   1.178  -3.686 1.00 . A A . 17 ARG CB   1 1 
        4 1510 1 1 17 ARG CD   C  -5.583   3.566  -3.171 1.00 . A A . 17 ARG CD   1 1 
        4 1511 1 1 17 ARG CG   C  -4.907   2.622  -4.153 1.00 . A A . 17 ARG CG   1 1 
        4 1512 1 1 17 ARG CZ   C  -7.231   4.613  -4.675 1.00 . A A . 17 ARG CZ   1 1 
        4 1513 1 1 17 ARG H    H  -2.977   2.575  -2.320 1.00 . A A . 17 ARG H    1 1 
        4 1514 1 1 17 ARG HA   H  -3.988  -0.192  -2.388 1.00 . A A . 17 ARG HA   1 1 
        4 1515 1 1 17 ARG HB2  H  -5.142   0.551  -4.551 1.00 . A A . 17 ARG HB2  1 1 
        4 1516 1 1 17 ARG HB3  H  -5.845   1.084  -3.030 1.00 . A A . 17 ARG HB3  1 1 
        4 1517 1 1 17 ARG HD2  H  -5.620   3.092  -2.202 1.00 . A A . 17 ARG HD2  1 1 
        4 1518 1 1 17 ARG HD3  H  -5.000   4.473  -3.104 1.00 . A A . 17 ARG HD3  1 1 
        4 1519 1 1 17 ARG HE   H  -7.679   3.590  -3.021 1.00 . A A . 17 ARG HE   1 1 
        4 1520 1 1 17 ARG HG2  H  -3.868   2.900  -4.247 1.00 . A A . 17 ARG HG2  1 1 
        4 1521 1 1 17 ARG HG3  H  -5.394   2.708  -5.114 1.00 . A A . 17 ARG HG3  1 1 
        4 1522 1 1 17 ARG HH11 H  -5.304   4.861  -5.240 1.00 . A A . 17 ARG HH11 1 1 
        4 1523 1 1 17 ARG HH12 H  -6.483   5.587  -6.281 1.00 . A A . 17 ARG HH12 1 1 
        4 1524 1 1 17 ARG HH21 H  -9.230   4.545  -4.389 1.00 . A A . 17 ARG HH21 1 1 
        4 1525 1 1 17 ARG HH22 H  -8.712   5.409  -5.798 1.00 . A A . 17 ARG HH22 1 1 
        4 1526 1 1 17 ARG N    N  -3.309   1.713  -1.987 1.00 . A A . 17 ARG N    1 1 
        4 1527 1 1 17 ARG NE   N  -6.943   3.906  -3.585 1.00 . A A . 17 ARG NE   1 1 
        4 1528 1 1 17 ARG NH1  N  -6.259   5.057  -5.464 1.00 . A A . 17 ARG NH1  1 1 
        4 1529 1 1 17 ARG NH2  N  -8.494   4.877  -4.979 1.00 . A A . 17 ARG NH2  1 1 
        4 1530 1 1 17 ARG O    O  -2.882  -0.301  -4.944 1.00 . A A . 17 ARG O    1 1 
        4 1531 1 1 18 ILE C    C   0.664  -0.402  -3.894 1.00 . A A . 18 ILE C    1 1 
        4 1532 1 1 18 ILE CA   C  -0.295   0.582  -4.546 1.00 . A A . 18 ILE CA   1 1 
        4 1533 1 1 18 ILE CB   C   0.461   1.879  -4.890 1.00 . A A . 18 ILE CB   1 1 
        4 1534 1 1 18 ILE CD1  C  -1.275   2.412  -6.676 1.00 . A A . 18 ILE CD1  1 1 
        4 1535 1 1 18 ILE CG1  C  -0.502   2.914  -5.476 1.00 . A A . 18 ILE CG1  1 1 
        4 1536 1 1 18 ILE CG2  C   1.594   1.594  -5.866 1.00 . A A . 18 ILE CG2  1 1 
        4 1537 1 1 18 ILE H    H  -1.280   1.367  -2.853 1.00 . A A . 18 ILE H    1 1 
        4 1538 1 1 18 ILE HA   H  -0.673   0.151  -5.463 1.00 . A A . 18 ILE HA   1 1 
        4 1539 1 1 18 ILE HB   H   0.890   2.271  -3.981 1.00 . A A . 18 ILE HB   1 1 
        4 1540 1 1 18 ILE HD11 H  -0.830   1.496  -7.035 1.00 . A A . 18 ILE HD11 1 1 
        4 1541 1 1 18 ILE HD12 H  -1.248   3.157  -7.458 1.00 . A A . 18 ILE HD12 1 1 
        4 1542 1 1 18 ILE HD13 H  -2.300   2.227  -6.392 1.00 . A A . 18 ILE HD13 1 1 
        4 1543 1 1 18 ILE HG12 H  -1.216   3.201  -4.718 1.00 . A A . 18 ILE HG12 1 1 
        4 1544 1 1 18 ILE HG13 H   0.059   3.782  -5.782 1.00 . A A . 18 ILE HG13 1 1 
        4 1545 1 1 18 ILE HG21 H   1.907   2.516  -6.334 1.00 . A A . 18 ILE HG21 1 1 
        4 1546 1 1 18 ILE HG22 H   1.254   0.903  -6.623 1.00 . A A . 18 ILE HG22 1 1 
        4 1547 1 1 18 ILE HG23 H   2.427   1.161  -5.331 1.00 . A A . 18 ILE HG23 1 1 
        4 1548 1 1 18 ILE N    N  -1.424   0.841  -3.668 1.00 . A A . 18 ILE N    1 1 
        4 1549 1 1 18 ILE O    O   1.651  -0.004  -3.278 1.00 . A A . 18 ILE O    1 1 
        4 1550 1 1 19 CYS C    C   2.585  -2.714  -4.024 1.00 . A A . 19 CYS C    1 1 
        4 1551 1 1 19 CYS CA   C   1.178  -2.730  -3.435 1.00 . A A . 19 CYS CA   1 1 
        4 1552 1 1 19 CYS CB   C   0.531  -4.103  -3.653 1.00 . A A . 19 CYS CB   1 1 
        4 1553 1 1 19 CYS H    H  -0.454  -1.937  -4.518 1.00 . A A . 19 CYS H    1 1 
        4 1554 1 1 19 CYS HA   H   1.243  -2.535  -2.375 1.00 . A A . 19 CYS HA   1 1 
        4 1555 1 1 19 CYS HB2  H  -0.385  -4.152  -3.084 1.00 . A A . 19 CYS HB2  1 1 
        4 1556 1 1 19 CYS HB3  H   0.300  -4.216  -4.701 1.00 . A A . 19 CYS HB3  1 1 
        4 1557 1 1 19 CYS N    N   0.354  -1.687  -4.023 1.00 . A A . 19 CYS N    1 1 
        4 1558 1 1 19 CYS O    O   2.920  -3.527  -4.885 1.00 . A A . 19 CYS O    1 1 
        4 1559 1 1 19 CYS SG   S   1.564  -5.522  -3.158 1.00 . A A . 19 CYS SG   1 1 
        4 1560 1 1 20 ARG C    C   5.638  -2.733  -3.308 1.00 . A A . 20 ARG C    1 1 
        4 1561 1 1 20 ARG CA   C   4.782  -1.678  -4.000 1.00 . A A . 20 ARG CA   1 1 
        4 1562 1 1 20 ARG CB   C   5.318  -0.270  -3.724 1.00 . A A . 20 ARG CB   1 1 
        4 1563 1 1 20 ARG CD   C   7.297   1.204  -4.201 1.00 . A A . 20 ARG CD   1 1 
        4 1564 1 1 20 ARG CG   C   6.286   0.230  -4.785 1.00 . A A . 20 ARG CG   1 1 
        4 1565 1 1 20 ARG CZ   C   9.250   2.470  -5.010 1.00 . A A . 20 ARG CZ   1 1 
        4 1566 1 1 20 ARG H    H   3.082  -1.182  -2.844 1.00 . A A . 20 ARG H    1 1 
        4 1567 1 1 20 ARG HA   H   4.792  -1.861  -5.065 1.00 . A A . 20 ARG HA   1 1 
        4 1568 1 1 20 ARG HB2  H   4.486   0.416  -3.677 1.00 . A A . 20 ARG HB2  1 1 
        4 1569 1 1 20 ARG HB3  H   5.829  -0.271  -2.773 1.00 . A A . 20 ARG HB3  1 1 
        4 1570 1 1 20 ARG HD2  H   6.803   2.147  -4.014 1.00 . A A . 20 ARG HD2  1 1 
        4 1571 1 1 20 ARG HD3  H   7.668   0.803  -3.270 1.00 . A A . 20 ARG HD3  1 1 
        4 1572 1 1 20 ARG HE   H   8.570   0.776  -5.817 1.00 . A A . 20 ARG HE   1 1 
        4 1573 1 1 20 ARG HG2  H   6.815  -0.613  -5.203 1.00 . A A . 20 ARG HG2  1 1 
        4 1574 1 1 20 ARG HG3  H   5.726   0.729  -5.562 1.00 . A A . 20 ARG HG3  1 1 
        4 1575 1 1 20 ARG HH11 H   8.329   3.286  -3.404 1.00 . A A . 20 ARG HH11 1 1 
        4 1576 1 1 20 ARG HH12 H   9.707   4.157  -3.992 1.00 . A A . 20 ARG HH12 1 1 
        4 1577 1 1 20 ARG HH21 H  10.382   1.919  -6.591 1.00 . A A . 20 ARG HH21 1 1 
        4 1578 1 1 20 ARG HH22 H  10.871   3.381  -5.802 1.00 . A A . 20 ARG HH22 1 1 
        4 1579 1 1 20 ARG N    N   3.406  -1.792  -3.539 1.00 . A A . 20 ARG N    1 1 
        4 1580 1 1 20 ARG NE   N   8.423   1.431  -5.104 1.00 . A A . 20 ARG NE   1 1 
        4 1581 1 1 20 ARG NH1  N   9.082   3.379  -4.057 1.00 . A A . 20 ARG NH1  1 1 
        4 1582 1 1 20 ARG NH2  N  10.249   2.601  -5.871 1.00 . A A . 20 ARG NH2  1 1 
        4 1583 1 1 20 ARG O    O   5.116  -3.763  -2.890 1.00 . A A . 20 ARG O    1 1 
        4 1584 1 1 21 ASP C    C   7.259  -4.114  -1.342 1.00 . A A . 21 ASP C    1 1 
        4 1585 1 1 21 ASP CA   C   7.876  -3.416  -2.558 1.00 . A A . 21 ASP CA   1 1 
        4 1586 1 1 21 ASP CB   C   9.153  -2.684  -2.139 1.00 . A A . 21 ASP CB   1 1 
        4 1587 1 1 21 ASP CG   C  10.379  -3.572  -2.212 1.00 . A A . 21 ASP CG   1 1 
        4 1588 1 1 21 ASP H    H   7.297  -1.638  -3.555 1.00 . A A . 21 ASP H    1 1 
        4 1589 1 1 21 ASP HA   H   8.134  -4.167  -3.289 1.00 . A A . 21 ASP HA   1 1 
        4 1590 1 1 21 ASP HB2  H   9.305  -1.837  -2.792 1.00 . A A . 21 ASP HB2  1 1 
        4 1591 1 1 21 ASP HB3  H   9.042  -2.335  -1.123 1.00 . A A . 21 ASP HB3  1 1 
        4 1592 1 1 21 ASP N    N   6.945  -2.478  -3.195 1.00 . A A . 21 ASP N    1 1 
        4 1593 1 1 21 ASP O    O   7.610  -3.822  -0.199 1.00 . A A . 21 ASP O    1 1 
        4 1594 1 1 21 ASP OD1  O  10.289  -4.745  -1.793 1.00 . A A . 21 ASP OD1  1 1 
        4 1595 1 1 21 ASP OD2  O  11.430  -3.094  -2.689 1.00 . A A . 21 ASP OD2  1 1 
        4 1596 1 1 22 GLY C    C   4.975  -4.863   0.450 1.00 . A A . 22 GLY C    1 1 
        4 1597 1 1 22 GLY CA   C   5.683  -5.769  -0.538 1.00 . A A . 22 GLY CA   1 1 
        4 1598 1 1 22 GLY H    H   6.100  -5.221  -2.538 1.00 . A A . 22 GLY H    1 1 
        4 1599 1 1 22 GLY HA2  H   4.959  -6.443  -0.972 1.00 . A A . 22 GLY HA2  1 1 
        4 1600 1 1 22 GLY HA3  H   6.424  -6.350  -0.008 1.00 . A A . 22 GLY HA3  1 1 
        4 1601 1 1 22 GLY N    N   6.339  -5.037  -1.606 1.00 . A A . 22 GLY N    1 1 
        4 1602 1 1 22 GLY O    O   4.711  -5.262   1.584 1.00 . A A . 22 GLY O    1 1 
        4 1603 1 1 23 CYS C    C   2.906  -1.916   0.145 1.00 . A A . 23 CYS C    1 1 
        4 1604 1 1 23 CYS CA   C   3.982  -2.692   0.899 1.00 . A A . 23 CYS CA   1 1 
        4 1605 1 1 23 CYS CB   C   4.994  -1.724   1.515 1.00 . A A . 23 CYS CB   1 1 
        4 1606 1 1 23 CYS H    H   4.894  -3.376  -0.893 1.00 . A A . 23 CYS H    1 1 
        4 1607 1 1 23 CYS HA   H   3.511  -3.254   1.692 1.00 . A A . 23 CYS HA   1 1 
        4 1608 1 1 23 CYS HB2  H   5.391  -1.087   0.738 1.00 . A A . 23 CYS HB2  1 1 
        4 1609 1 1 23 CYS HB3  H   4.494  -1.114   2.253 1.00 . A A . 23 CYS HB3  1 1 
        4 1610 1 1 23 CYS N    N   4.663  -3.643   0.025 1.00 . A A . 23 CYS N    1 1 
        4 1611 1 1 23 CYS O    O   2.909  -1.865  -1.082 1.00 . A A . 23 CYS O    1 1 
        4 1612 1 1 23 CYS SG   S   6.401  -2.545   2.332 1.00 . A A . 23 CYS SG   1 1 
        4 1613 1 1 24 CYS C    C   1.298   0.935   0.201 1.00 . A A . 24 CYS C    1 1 
        4 1614 1 1 24 CYS CA   C   0.907  -0.532   0.298 1.00 . A A . 24 CYS CA   1 1 
        4 1615 1 1 24 CYS CB   C  -0.376  -0.671   1.124 1.00 . A A . 24 CYS CB   1 1 
        4 1616 1 1 24 CYS H    H   2.041  -1.383   1.867 1.00 . A A . 24 CYS H    1 1 
        4 1617 1 1 24 CYS HA   H   0.729  -0.913  -0.695 1.00 . A A . 24 CYS HA   1 1 
        4 1618 1 1 24 CYS HB2  H  -0.218  -0.231   2.098 1.00 . A A . 24 CYS HB2  1 1 
        4 1619 1 1 24 CYS HB3  H  -1.173  -0.143   0.623 1.00 . A A . 24 CYS HB3  1 1 
        4 1620 1 1 24 CYS N    N   1.988  -1.309   0.893 1.00 . A A . 24 CYS N    1 1 
        4 1621 1 1 24 CYS O    O   1.678   1.552   1.196 1.00 . A A . 24 CYS O    1 1 
        4 1622 1 1 24 CYS SG   S  -0.924  -2.391   1.375 1.00 . A A . 24 CYS SG   1 1 
        4 1623 1 1 25 ASN C    C   0.346   3.701  -1.660 1.00 . A A . 25 ASN C    1 1 
        4 1624 1 1 25 ASN CA   C   1.556   2.891  -1.212 1.00 . A A . 25 ASN CA   1 1 
        4 1625 1 1 25 ASN CB   C   2.683   3.012  -2.241 1.00 . A A . 25 ASN CB   1 1 
        4 1626 1 1 25 ASN CG   C   3.989   2.449  -1.727 1.00 . A A . 25 ASN CG   1 1 
        4 1627 1 1 25 ASN H    H   0.897   0.949  -1.760 1.00 . A A . 25 ASN H    1 1 
        4 1628 1 1 25 ASN HA   H   1.904   3.288  -0.269 1.00 . A A . 25 ASN HA   1 1 
        4 1629 1 1 25 ASN HB2  H   2.414   2.469  -3.130 1.00 . A A . 25 ASN HB2  1 1 
        4 1630 1 1 25 ASN HB3  H   2.830   4.051  -2.488 1.00 . A A . 25 ASN HB3  1 1 
        4 1631 1 1 25 ASN HD21 H   3.229   0.615  -1.776 1.00 . A A . 25 ASN HD21 1 1 
        4 1632 1 1 25 ASN HD22 H   4.860   0.737  -1.236 1.00 . A A . 25 ASN HD22 1 1 
        4 1633 1 1 25 ASN N    N   1.205   1.492  -1.000 1.00 . A A . 25 ASN N    1 1 
        4 1634 1 1 25 ASN ND2  N   4.032   1.135  -1.561 1.00 . A A . 25 ASN ND2  1 1 
        4 1635 1 1 25 ASN O    O  -0.540   3.188  -2.347 1.00 . A A . 25 ASN O    1 1 
        4 1636 1 1 25 ASN OD1  O   4.945   3.184  -1.482 1.00 . A A . 25 ASN OD1  1 1 
        4 1637 1 1 26 VAL C    C  -0.508   6.593  -2.931 1.00 . A A . 26 VAL C    1 1 
        4 1638 1 1 26 VAL CA   C  -0.782   5.863  -1.616 1.00 . A A . 26 VAL CA   1 1 
        4 1639 1 1 26 VAL CB   C  -1.063   6.922  -0.519 1.00 . A A . 26 VAL CB   1 1 
        4 1640 1 1 26 VAL CG1  C  -2.249   6.507   0.330 1.00 . A A . 26 VAL CG1  1 1 
        4 1641 1 1 26 VAL CG2  C   0.160   7.168   0.357 1.00 . A A . 26 VAL CG2  1 1 
        4 1642 1 1 26 VAL H    H   1.057   5.310  -0.717 1.00 . A A . 26 VAL H    1 1 
        4 1643 1 1 26 VAL HA   H  -1.669   5.255  -1.731 1.00 . A A . 26 VAL HA   1 1 
        4 1644 1 1 26 VAL HB   H  -1.318   7.853  -1.007 1.00 . A A . 26 VAL HB   1 1 
        4 1645 1 1 26 VAL HG11 H  -2.339   5.433   0.314 1.00 . A A . 26 VAL HG11 1 1 
        4 1646 1 1 26 VAL HG12 H  -3.150   6.949  -0.070 1.00 . A A . 26 VAL HG12 1 1 
        4 1647 1 1 26 VAL HG13 H  -2.102   6.842   1.345 1.00 . A A . 26 VAL HG13 1 1 
        4 1648 1 1 26 VAL HG21 H   1.044   7.207  -0.262 1.00 . A A . 26 VAL HG21 1 1 
        4 1649 1 1 26 VAL HG22 H   0.256   6.368   1.075 1.00 . A A . 26 VAL HG22 1 1 
        4 1650 1 1 26 VAL HG23 H   0.044   8.106   0.878 1.00 . A A . 26 VAL HG23 1 1 
        4 1651 1 1 26 VAL N    N   0.318   4.969  -1.261 1.00 . A A . 26 VAL N    1 1 
        4 1652 1 1 26 VAL O    O  -1.321   7.403  -3.376 1.00 . A A . 26 VAL O    1 1 
        4 1653 1 1 27 ILE C    C   0.508   6.163  -6.000 1.00 . A A . 27 ILE C    1 1 
        4 1654 1 1 27 ILE CA   C   1.008   6.959  -4.796 1.00 . A A . 27 ILE CA   1 1 
        4 1655 1 1 27 ILE CB   C   2.536   7.146  -4.894 1.00 . A A . 27 ILE CB   1 1 
        4 1656 1 1 27 ILE CD1  C   4.047   8.916  -5.923 1.00 . A A . 27 ILE CD1  1 1 
        4 1657 1 1 27 ILE CG1  C   2.895   7.959  -6.139 1.00 . A A . 27 ILE CG1  1 1 
        4 1658 1 1 27 ILE CG2  C   3.239   5.796  -4.913 1.00 . A A . 27 ILE CG2  1 1 
        4 1659 1 1 27 ILE H    H   1.254   5.666  -3.142 1.00 . A A . 27 ILE H    1 1 
        4 1660 1 1 27 ILE HA   H   0.548   7.937  -4.811 1.00 . A A . 27 ILE HA   1 1 
        4 1661 1 1 27 ILE HB   H   2.863   7.681  -4.016 1.00 . A A . 27 ILE HB   1 1 
        4 1662 1 1 27 ILE HD11 H   4.946   8.356  -5.712 1.00 . A A . 27 ILE HD11 1 1 
        4 1663 1 1 27 ILE HD12 H   3.824   9.566  -5.090 1.00 . A A . 27 ILE HD12 1 1 
        4 1664 1 1 27 ILE HD13 H   4.195   9.509  -6.814 1.00 . A A . 27 ILE HD13 1 1 
        4 1665 1 1 27 ILE HG12 H   3.171   7.284  -6.935 1.00 . A A . 27 ILE HG12 1 1 
        4 1666 1 1 27 ILE HG13 H   2.035   8.537  -6.445 1.00 . A A . 27 ILE HG13 1 1 
        4 1667 1 1 27 ILE HG21 H   4.143   5.852  -4.325 1.00 . A A . 27 ILE HG21 1 1 
        4 1668 1 1 27 ILE HG22 H   3.488   5.534  -5.931 1.00 . A A . 27 ILE HG22 1 1 
        4 1669 1 1 27 ILE HG23 H   2.585   5.043  -4.498 1.00 . A A . 27 ILE HG23 1 1 
        4 1670 1 1 27 ILE N    N   0.639   6.313  -3.543 1.00 . A A . 27 ILE N    1 1 
        4 1671 1 1 27 ILE O    O  -0.706   5.873  -6.052 1.00 . A A . 27 ILE O    1 1 
        4 1672 1 1 27 ILE OXT  O   1.333   5.836  -6.881 1.00 . A A . 27 ILE OXT  1 1 
        5 1673 1 1  1 GLN C    C   5.413   5.601   5.661 1.00 . A A .  1 GLN C    1 1 
        5 1674 1 1  1 GLN CA   C   5.720   6.801   4.772 1.00 . A A .  1 GLN CA   1 1 
        5 1675 1 1  1 GLN CB   C   7.196   7.186   4.897 1.00 . A A .  1 GLN CB   1 1 
        5 1676 1 1  1 GLN CD   C   7.761   9.574   4.302 1.00 . A A .  1 GLN CD   1 1 
        5 1677 1 1  1 GLN CG   C   7.669   8.142   3.814 1.00 . A A .  1 GLN CG   1 1 
        5 1678 1 1  1 GLN H1   H   4.997   8.691   4.400 1.00 . A A .  1 GLN H1   1 1 
        5 1679 1 1  1 GLN H2   H   5.240   8.331   6.061 1.00 . A A .  1 GLN H2   1 1 
        5 1680 1 1  1 GLN H3   H   3.905   7.657   5.220 1.00 . A A .  1 GLN H3   1 1 
        5 1681 1 1  1 GLN HA   H   5.506   6.542   3.745 1.00 . A A .  1 GLN HA   1 1 
        5 1682 1 1  1 GLN HB2  H   7.353   7.657   5.856 1.00 . A A .  1 GLN HB2  1 1 
        5 1683 1 1  1 GLN HB3  H   7.796   6.289   4.843 1.00 . A A .  1 GLN HB3  1 1 
        5 1684 1 1  1 GLN HE21 H   9.596   9.738   3.554 1.00 . A A .  1 GLN HE21 1 1 
        5 1685 1 1  1 GLN HE22 H   8.979  11.145   4.344 1.00 . A A .  1 GLN HE22 1 1 
        5 1686 1 1  1 GLN HG2  H   8.646   7.829   3.478 1.00 . A A .  1 GLN HG2  1 1 
        5 1687 1 1  1 GLN HG3  H   6.974   8.102   2.988 1.00 . A A .  1 GLN HG3  1 1 
        5 1688 1 1  1 GLN N    N   4.891   7.976   5.147 1.00 . A A .  1 GLN N    1 1 
        5 1689 1 1  1 GLN NE2  N   8.893  10.217   4.040 1.00 . A A .  1 GLN NE2  1 1 
        5 1690 1 1  1 GLN O    O   5.897   5.510   6.788 1.00 . A A .  1 GLN O    1 1 
        5 1691 1 1  1 GLN OE1  O   6.824  10.098   4.907 1.00 . A A .  1 GLN OE1  1 1 
        5 1692 1 1  2 LEU C    C   4.270   2.250   5.001 1.00 . A A .  2 LEU C    1 1 
        5 1693 1 1  2 LEU CA   C   4.229   3.486   5.894 1.00 . A A .  2 LEU CA   1 1 
        5 1694 1 1  2 LEU CB   C   2.832   3.652   6.495 1.00 . A A .  2 LEU CB   1 1 
        5 1695 1 1  2 LEU CD1  C   3.543   3.750   8.898 1.00 . A A .  2 LEU CD1  1 1 
        5 1696 1 1  2 LEU CD2  C   1.193   3.121   8.317 1.00 . A A .  2 LEU CD2  1 1 
        5 1697 1 1  2 LEU CG   C   2.651   3.044   7.888 1.00 . A A .  2 LEU CG   1 1 
        5 1698 1 1  2 LEU H    H   4.248   4.809   4.242 1.00 . A A .  2 LEU H    1 1 
        5 1699 1 1  2 LEU HA   H   4.943   3.361   6.695 1.00 . A A .  2 LEU HA   1 1 
        5 1700 1 1  2 LEU HB2  H   2.610   4.708   6.554 1.00 . A A .  2 LEU HB2  1 1 
        5 1701 1 1  2 LEU HB3  H   2.119   3.187   5.831 1.00 . A A .  2 LEU HB3  1 1 
        5 1702 1 1  2 LEU HD11 H   2.963   4.479   9.444 1.00 . A A .  2 LEU HD11 1 1 
        5 1703 1 1  2 LEU HD12 H   4.350   4.247   8.381 1.00 . A A .  2 LEU HD12 1 1 
        5 1704 1 1  2 LEU HD13 H   3.950   3.024   9.587 1.00 . A A .  2 LEU HD13 1 1 
        5 1705 1 1  2 LEU HD21 H   1.060   3.951   8.996 1.00 . A A .  2 LEU HD21 1 1 
        5 1706 1 1  2 LEU HD22 H   0.915   2.203   8.813 1.00 . A A .  2 LEU HD22 1 1 
        5 1707 1 1  2 LEU HD23 H   0.568   3.265   7.448 1.00 . A A .  2 LEU HD23 1 1 
        5 1708 1 1  2 LEU HG   H   2.938   2.004   7.860 1.00 . A A .  2 LEU HG   1 1 
        5 1709 1 1  2 LEU N    N   4.602   4.681   5.146 1.00 . A A .  2 LEU N    1 1 
        5 1710 1 1  2 LEU O    O   3.362   2.020   4.202 1.00 . A A .  2 LEU O    1 1 
        5 1711 1 1  3 CYS C    C   4.486  -0.822   4.779 1.00 . A A .  3 CYS C    1 1 
        5 1712 1 1  3 CYS CA   C   5.486   0.246   4.346 1.00 . A A .  3 CYS CA   1 1 
        5 1713 1 1  3 CYS CB   C   6.913  -0.289   4.469 1.00 . A A .  3 CYS CB   1 1 
        5 1714 1 1  3 CYS H    H   6.020   1.695   5.795 1.00 . A A .  3 CYS H    1 1 
        5 1715 1 1  3 CYS HA   H   5.295   0.501   3.314 1.00 . A A .  3 CYS HA   1 1 
        5 1716 1 1  3 CYS HB2  H   7.571   0.520   4.749 1.00 . A A .  3 CYS HB2  1 1 
        5 1717 1 1  3 CYS HB3  H   6.940  -1.049   5.237 1.00 . A A .  3 CYS HB3  1 1 
        5 1718 1 1  3 CYS N    N   5.329   1.458   5.141 1.00 . A A .  3 CYS N    1 1 
        5 1719 1 1  3 CYS O    O   4.864  -1.869   5.305 1.00 . A A .  3 CYS O    1 1 
        5 1720 1 1  3 CYS SG   S   7.564  -1.026   2.935 1.00 . A A .  3 CYS SG   1 1 
        5 1721 1 1  4 LEU C    C   2.222  -2.746   4.075 1.00 . A A .  4 LEU C    1 1 
        5 1722 1 1  4 LEU CA   C   2.144  -1.478   4.918 1.00 . A A .  4 LEU CA   1 1 
        5 1723 1 1  4 LEU CB   C   0.779  -0.813   4.733 1.00 . A A .  4 LEU CB   1 1 
        5 1724 1 1  4 LEU CD1  C   0.285   1.044   6.343 1.00 . A A .  4 LEU CD1  1 1 
        5 1725 1 1  4 LEU CD2  C  -1.423  -0.735   5.930 1.00 . A A .  4 LEU CD2  1 1 
        5 1726 1 1  4 LEU CG   C   0.064  -0.428   6.029 1.00 . A A .  4 LEU CG   1 1 
        5 1727 1 1  4 LEU H    H   2.969   0.305   4.132 1.00 . A A .  4 LEU H    1 1 
        5 1728 1 1  4 LEU HA   H   2.271  -1.740   5.957 1.00 . A A .  4 LEU HA   1 1 
        5 1729 1 1  4 LEU HB2  H   0.916   0.080   4.140 1.00 . A A .  4 LEU HB2  1 1 
        5 1730 1 1  4 LEU HB3  H   0.142  -1.491   4.185 1.00 . A A .  4 LEU HB3  1 1 
        5 1731 1 1  4 LEU HD11 H   1.344   1.251   6.370 1.00 . A A .  4 LEU HD11 1 1 
        5 1732 1 1  4 LEU HD12 H  -0.152   1.276   7.304 1.00 . A A .  4 LEU HD12 1 1 
        5 1733 1 1  4 LEU HD13 H  -0.182   1.649   5.580 1.00 . A A .  4 LEU HD13 1 1 
        5 1734 1 1  4 LEU HD21 H  -1.859  -0.150   5.133 1.00 . A A .  4 LEU HD21 1 1 
        5 1735 1 1  4 LEU HD22 H  -1.906  -0.487   6.863 1.00 . A A .  4 LEU HD22 1 1 
        5 1736 1 1  4 LEU HD23 H  -1.560  -1.786   5.721 1.00 . A A .  4 LEU HD23 1 1 
        5 1737 1 1  4 LEU HG   H   0.472  -1.007   6.844 1.00 . A A .  4 LEU HG   1 1 
        5 1738 1 1  4 LEU N    N   3.206  -0.547   4.555 1.00 . A A .  4 LEU N    1 1 
        5 1739 1 1  4 LEU O    O   1.908  -2.729   2.888 1.00 . A A .  4 LEU O    1 1 
        5 1740 1 1  5 GLN C    C   1.559  -5.357   3.064 1.00 . A A .  5 GLN C    1 1 
        5 1741 1 1  5 GLN CA   C   2.751  -5.128   3.993 1.00 . A A .  5 GLN CA   1 1 
        5 1742 1 1  5 GLN CB   C   2.856  -6.276   4.998 1.00 . A A .  5 GLN CB   1 1 
        5 1743 1 1  5 GLN CD   C   4.457  -8.090   5.726 1.00 . A A .  5 GLN CD   1 1 
        5 1744 1 1  5 GLN CG   C   3.793  -7.388   4.557 1.00 . A A .  5 GLN CG   1 1 
        5 1745 1 1  5 GLN H    H   2.871  -3.803   5.645 1.00 . A A .  5 GLN H    1 1 
        5 1746 1 1  5 GLN HA   H   3.653  -5.100   3.399 1.00 . A A .  5 GLN HA   1 1 
        5 1747 1 1  5 GLN HB2  H   3.215  -5.885   5.938 1.00 . A A .  5 GLN HB2  1 1 
        5 1748 1 1  5 GLN HB3  H   1.873  -6.700   5.147 1.00 . A A .  5 GLN HB3  1 1 
        5 1749 1 1  5 GLN HE21 H   5.850  -6.674   5.815 1.00 . A A .  5 GLN HE21 1 1 
        5 1750 1 1  5 GLN HE22 H   5.992  -7.942   6.980 1.00 . A A .  5 GLN HE22 1 1 
        5 1751 1 1  5 GLN HG2  H   3.227  -8.117   3.994 1.00 . A A .  5 GLN HG2  1 1 
        5 1752 1 1  5 GLN HG3  H   4.561  -6.965   3.926 1.00 . A A .  5 GLN HG3  1 1 
        5 1753 1 1  5 GLN N    N   2.637  -3.849   4.694 1.00 . A A .  5 GLN N    1 1 
        5 1754 1 1  5 GLN NE2  N   5.542  -7.510   6.224 1.00 . A A .  5 GLN NE2  1 1 
        5 1755 1 1  5 GLN O    O   0.420  -5.468   3.518 1.00 . A A .  5 GLN O    1 1 
        5 1756 1 1  5 GLN OE1  O   3.999  -9.140   6.176 1.00 . A A .  5 GLN OE1  1 1 
        5 1757 1 1  6 CYS C    C   0.766  -7.084   0.310 1.00 . A A .  6 CYS C    1 1 
        5 1758 1 1  6 CYS CA   C   0.774  -5.636   0.779 1.00 . A A .  6 CYS CA   1 1 
        5 1759 1 1  6 CYS CB   C   0.951  -4.691  -0.414 1.00 . A A .  6 CYS CB   1 1 
        5 1760 1 1  6 CYS H    H   2.755  -5.332   1.457 1.00 . A A .  6 CYS H    1 1 
        5 1761 1 1  6 CYS HA   H  -0.169  -5.422   1.259 1.00 . A A .  6 CYS HA   1 1 
        5 1762 1 1  6 CYS HB2  H   0.073  -4.747  -1.039 1.00 . A A .  6 CYS HB2  1 1 
        5 1763 1 1  6 CYS HB3  H   1.061  -3.681  -0.048 1.00 . A A .  6 CYS HB3  1 1 
        5 1764 1 1  6 CYS N    N   1.828  -5.425   1.763 1.00 . A A .  6 CYS N    1 1 
        5 1765 1 1  6 CYS O    O   1.662  -7.858   0.646 1.00 . A A .  6 CYS O    1 1 
        5 1766 1 1  6 CYS SG   S   2.396  -5.059  -1.461 1.00 . A A .  6 CYS SG   1 1 
        5 1767 1 1  7 ARG C    C  -0.559  -8.844  -2.470 1.00 . A A .  7 ARG C    1 1 
        5 1768 1 1  7 ARG CA   C  -0.360  -8.815  -0.959 1.00 . A A .  7 ARG CA   1 1 
        5 1769 1 1  7 ARG CB   C  -1.515  -9.542  -0.267 1.00 . A A .  7 ARG CB   1 1 
        5 1770 1 1  7 ARG CD   C  -2.000 -11.416   1.335 1.00 . A A .  7 ARG CD   1 1 
        5 1771 1 1  7 ARG CG   C  -1.117 -10.215   1.036 1.00 . A A .  7 ARG CG   1 1 
        5 1772 1 1  7 ARG CZ   C  -2.343 -13.711   0.505 1.00 . A A .  7 ARG CZ   1 1 
        5 1773 1 1  7 ARG H    H  -0.942  -6.797  -0.693 1.00 . A A .  7 ARG H    1 1 
        5 1774 1 1  7 ARG HA   H   0.560  -9.321  -0.723 1.00 . A A .  7 ARG HA   1 1 
        5 1775 1 1  7 ARG HB2  H  -2.298  -8.829  -0.055 1.00 . A A .  7 ARG HB2  1 1 
        5 1776 1 1  7 ARG HB3  H  -1.901 -10.299  -0.935 1.00 . A A .  7 ARG HB3  1 1 
        5 1777 1 1  7 ARG HD2  H  -1.840 -11.718   2.360 1.00 . A A .  7 ARG HD2  1 1 
        5 1778 1 1  7 ARG HD3  H  -3.032 -11.130   1.200 1.00 . A A .  7 ARG HD3  1 1 
        5 1779 1 1  7 ARG HE   H  -0.986 -12.430  -0.202 1.00 . A A .  7 ARG HE   1 1 
        5 1780 1 1  7 ARG HG2  H  -0.092 -10.544   0.962 1.00 . A A .  7 ARG HG2  1 1 
        5 1781 1 1  7 ARG HG3  H  -1.212  -9.501   1.842 1.00 . A A .  7 ARG HG3  1 1 
        5 1782 1 1  7 ARG HH11 H  -3.575 -13.172   2.016 1.00 . A A .  7 ARG HH11 1 1 
        5 1783 1 1  7 ARG HH12 H  -3.797 -14.782   1.415 1.00 . A A .  7 ARG HH12 1 1 
        5 1784 1 1  7 ARG HH21 H  -1.276 -14.545  -0.995 1.00 . A A .  7 ARG HH21 1 1 
        5 1785 1 1  7 ARG HH22 H  -2.492 -15.561  -0.294 1.00 . A A .  7 ARG HH22 1 1 
        5 1786 1 1  7 ARG N    N  -0.250  -7.452  -0.461 1.00 . A A .  7 ARG N    1 1 
        5 1787 1 1  7 ARG NE   N  -1.701 -12.546   0.457 1.00 . A A .  7 ARG NE   1 1 
        5 1788 1 1  7 ARG NH1  N  -3.319 -13.904   1.385 1.00 . A A .  7 ARG NH1  1 1 
        5 1789 1 1  7 ARG NH2  N  -2.010 -14.686  -0.330 1.00 . A A .  7 ARG NH2  1 1 
        5 1790 1 1  7 ARG O    O   0.321  -9.274  -3.214 1.00 . A A .  7 ARG O    1 1 
        5 1791 1 1  8 SER C    C  -1.720  -7.024  -4.963 1.00 . A A .  8 SER C    1 1 
        5 1792 1 1  8 SER CA   C  -2.046  -8.378  -4.336 1.00 . A A .  8 SER CA   1 1 
        5 1793 1 1  8 SER CB   C  -3.523  -8.721  -4.550 1.00 . A A .  8 SER CB   1 1 
        5 1794 1 1  8 SER H    H  -2.386  -8.072  -2.268 1.00 . A A .  8 SER H    1 1 
        5 1795 1 1  8 SER HA   H  -1.441  -9.134  -4.816 1.00 . A A .  8 SER HA   1 1 
        5 1796 1 1  8 SER HB2  H  -3.909  -8.140  -5.375 1.00 . A A .  8 SER HB2  1 1 
        5 1797 1 1  8 SER HB3  H  -3.617  -9.773  -4.777 1.00 . A A .  8 SER HB3  1 1 
        5 1798 1 1  8 SER HG   H  -4.121  -9.100  -2.724 1.00 . A A .  8 SER HG   1 1 
        5 1799 1 1  8 SER N    N  -1.724  -8.394  -2.913 1.00 . A A .  8 SER N    1 1 
        5 1800 1 1  8 SER O    O  -0.647  -6.840  -5.537 1.00 . A A .  8 SER O    1 1 
        5 1801 1 1  8 SER OG   O  -4.287  -8.431  -3.393 1.00 . A A .  8 SER OG   1 1 
        5 1802 1 1  9 ASN C    C  -2.851  -3.671  -4.416 1.00 . A A .  9 ASN C    1 1 
        5 1803 1 1  9 ASN CA   C  -2.454  -4.749  -5.415 1.00 . A A .  9 ASN CA   1 1 
        5 1804 1 1  9 ASN CB   C  -3.265  -4.590  -6.703 1.00 . A A .  9 ASN CB   1 1 
        5 1805 1 1  9 ASN CG   C  -3.044  -3.244  -7.365 1.00 . A A .  9 ASN CG   1 1 
        5 1806 1 1  9 ASN H    H  -3.488  -6.282  -4.387 1.00 . A A .  9 ASN H    1 1 
        5 1807 1 1  9 ASN HA   H  -1.409  -4.639  -5.646 1.00 . A A .  9 ASN HA   1 1 
        5 1808 1 1  9 ASN HB2  H  -2.977  -5.364  -7.399 1.00 . A A .  9 ASN HB2  1 1 
        5 1809 1 1  9 ASN HB3  H  -4.316  -4.691  -6.475 1.00 . A A .  9 ASN HB3  1 1 
        5 1810 1 1  9 ASN HD21 H  -4.284  -2.378  -6.076 1.00 . A A .  9 ASN HD21 1 1 
        5 1811 1 1  9 ASN HD22 H  -3.577  -1.332  -7.255 1.00 . A A .  9 ASN HD22 1 1 
        5 1812 1 1  9 ASN N    N  -2.650  -6.080  -4.855 1.00 . A A .  9 ASN N    1 1 
        5 1813 1 1  9 ASN ND2  N  -3.701  -2.215  -6.846 1.00 . A A .  9 ASN ND2  1 1 
        5 1814 1 1  9 ASN O    O  -2.103  -2.724  -4.177 1.00 . A A .  9 ASN O    1 1 
        5 1815 1 1  9 ASN OD1  O  -2.290  -3.131  -8.332 1.00 . A A .  9 ASN OD1  1 1 
        5 1816 1 1 10 SER C    C  -5.057  -3.587  -1.621 1.00 . A A . 10 SER C    1 1 
        5 1817 1 1 10 SER CA   C  -4.535  -2.870  -2.860 1.00 . A A . 10 SER CA   1 1 
        5 1818 1 1 10 SER CB   C  -5.644  -2.015  -3.478 1.00 . A A . 10 SER CB   1 1 
        5 1819 1 1 10 SER H    H  -4.578  -4.603  -4.068 1.00 . A A . 10 SER H    1 1 
        5 1820 1 1 10 SER HA   H  -3.717  -2.228  -2.572 1.00 . A A . 10 SER HA   1 1 
        5 1821 1 1 10 SER HB2  H  -5.847  -1.172  -2.834 1.00 . A A . 10 SER HB2  1 1 
        5 1822 1 1 10 SER HB3  H  -5.325  -1.660  -4.446 1.00 . A A . 10 SER HB3  1 1 
        5 1823 1 1 10 SER HG   H  -7.544  -2.182  -3.927 1.00 . A A . 10 SER HG   1 1 
        5 1824 1 1 10 SER N    N  -4.032  -3.825  -3.835 1.00 . A A . 10 SER N    1 1 
        5 1825 1 1 10 SER O    O  -6.122  -3.254  -1.101 1.00 . A A . 10 SER O    1 1 
        5 1826 1 1 10 SER OG   O  -6.838  -2.764  -3.636 1.00 . A A . 10 SER OG   1 1 
        5 1827 1 1 11 ASP C    C  -4.426  -4.530   1.303 1.00 . A A . 11 ASP C    1 1 
        5 1828 1 1 11 ASP CA   C  -4.686  -5.333   0.032 1.00 . A A . 11 ASP CA   1 1 
        5 1829 1 1 11 ASP CB   C  -3.921  -6.658   0.083 1.00 . A A . 11 ASP CB   1 1 
        5 1830 1 1 11 ASP CG   C  -4.435  -7.581   1.170 1.00 . A A . 11 ASP CG   1 1 
        5 1831 1 1 11 ASP H    H  -3.460  -4.791  -1.605 1.00 . A A . 11 ASP H    1 1 
        5 1832 1 1 11 ASP HA   H  -5.743  -5.541  -0.039 1.00 . A A . 11 ASP HA   1 1 
        5 1833 1 1 11 ASP HB2  H  -4.022  -7.161  -0.867 1.00 . A A . 11 ASP HB2  1 1 
        5 1834 1 1 11 ASP HB3  H  -2.877  -6.457   0.269 1.00 . A A . 11 ASP HB3  1 1 
        5 1835 1 1 11 ASP N    N  -4.300  -4.572  -1.150 1.00 . A A . 11 ASP N    1 1 
        5 1836 1 1 11 ASP O    O  -3.734  -4.991   2.212 1.00 . A A . 11 ASP O    1 1 
        5 1837 1 1 11 ASP OD1  O  -5.444  -8.276   0.931 1.00 . A A . 11 ASP OD1  1 1 
        5 1838 1 1 11 ASP OD2  O  -3.826  -7.609   2.261 1.00 . A A . 11 ASP OD2  1 1 
        5 1839 1 1 12 CYS C    C  -6.062  -1.601   2.750 1.00 . A A . 12 CYS C    1 1 
        5 1840 1 1 12 CYS CA   C  -4.814  -2.458   2.520 1.00 . A A . 12 CYS CA   1 1 
        5 1841 1 1 12 CYS CB   C  -3.570  -1.578   2.341 1.00 . A A . 12 CYS CB   1 1 
        5 1842 1 1 12 CYS H    H  -5.526  -3.012   0.606 1.00 . A A . 12 CYS H    1 1 
        5 1843 1 1 12 CYS HA   H  -4.671  -3.090   3.382 1.00 . A A . 12 CYS HA   1 1 
        5 1844 1 1 12 CYS HB2  H  -3.437  -1.364   1.292 1.00 . A A . 12 CYS HB2  1 1 
        5 1845 1 1 12 CYS HB3  H  -3.713  -0.653   2.878 1.00 . A A . 12 CYS HB3  1 1 
        5 1846 1 1 12 CYS N    N  -4.985  -3.325   1.361 1.00 . A A . 12 CYS N    1 1 
        5 1847 1 1 12 CYS O    O  -6.999  -2.034   3.421 1.00 . A A . 12 CYS O    1 1 
        5 1848 1 1 12 CYS SG   S  -2.031  -2.343   2.951 1.00 . A A . 12 CYS SG   1 1 
        5 1849 1 1 13 ASN C    C  -7.276   1.519   1.206 1.00 . A A . 13 ASN C    1 1 
        5 1850 1 1 13 ASN CA   C  -7.225   0.506   2.347 1.00 . A A . 13 ASN CA   1 1 
        5 1851 1 1 13 ASN CB   C  -7.178   1.249   3.692 1.00 . A A . 13 ASN CB   1 1 
        5 1852 1 1 13 ASN CG   C  -6.143   0.694   4.650 1.00 . A A . 13 ASN CG   1 1 
        5 1853 1 1 13 ASN H    H  -5.310  -0.093   1.664 1.00 . A A . 13 ASN H    1 1 
        5 1854 1 1 13 ASN HA   H  -8.121  -0.096   2.311 1.00 . A A . 13 ASN HA   1 1 
        5 1855 1 1 13 ASN HB2  H  -6.945   2.288   3.514 1.00 . A A . 13 ASN HB2  1 1 
        5 1856 1 1 13 ASN HB3  H  -8.148   1.181   4.163 1.00 . A A . 13 ASN HB3  1 1 
        5 1857 1 1 13 ASN HD21 H  -5.032   2.326   4.423 1.00 . A A . 13 ASN HD21 1 1 
        5 1858 1 1 13 ASN HD22 H  -4.397   1.129   5.493 1.00 . A A . 13 ASN HD22 1 1 
        5 1859 1 1 13 ASN N    N  -6.080  -0.390   2.192 1.00 . A A . 13 ASN N    1 1 
        5 1860 1 1 13 ASN ND2  N  -5.083   1.460   4.879 1.00 . A A . 13 ASN ND2  1 1 
        5 1861 1 1 13 ASN O    O  -6.449   1.484   0.296 1.00 . A A . 13 ASN O    1 1 
        5 1862 1 1 13 ASN OD1  O  -6.294  -0.406   5.182 1.00 . A A . 13 ASN OD1  1 1 
        5 1863 1 1 14 ILE C    C  -7.138   4.296   0.131 1.00 . A A . 14 ILE C    1 1 
        5 1864 1 1 14 ILE CA   C  -8.399   3.453   0.242 1.00 . A A . 14 ILE CA   1 1 
        5 1865 1 1 14 ILE CB   C  -9.599   4.372   0.532 1.00 . A A . 14 ILE CB   1 1 
        5 1866 1 1 14 ILE CD1  C -11.136   3.420   2.325 1.00 . A A . 14 ILE CD1  1 1 
        5 1867 1 1 14 ILE CG1  C -10.844   3.540   0.844 1.00 . A A . 14 ILE CG1  1 1 
        5 1868 1 1 14 ILE CG2  C  -9.855   5.298  -0.648 1.00 . A A . 14 ILE CG2  1 1 
        5 1869 1 1 14 ILE H    H  -8.874   2.406   2.021 1.00 . A A . 14 ILE H    1 1 
        5 1870 1 1 14 ILE HA   H  -8.566   2.959  -0.700 1.00 . A A . 14 ILE HA   1 1 
        5 1871 1 1 14 ILE HB   H  -9.359   4.983   1.390 1.00 . A A . 14 ILE HB   1 1 
        5 1872 1 1 14 ILE HD11 H -12.200   3.495   2.490 1.00 . A A . 14 ILE HD11 1 1 
        5 1873 1 1 14 ILE HD12 H -10.631   4.214   2.856 1.00 . A A . 14 ILE HD12 1 1 
        5 1874 1 1 14 ILE HD13 H -10.782   2.465   2.684 1.00 . A A . 14 ILE HD13 1 1 
        5 1875 1 1 14 ILE HG12 H -11.703   3.997   0.376 1.00 . A A . 14 ILE HG12 1 1 
        5 1876 1 1 14 ILE HG13 H -10.713   2.543   0.449 1.00 . A A . 14 ILE HG13 1 1 
        5 1877 1 1 14 ILE HG21 H  -9.507   4.829  -1.556 1.00 . A A . 14 ILE HG21 1 1 
        5 1878 1 1 14 ILE HG22 H  -9.325   6.228  -0.498 1.00 . A A . 14 ILE HG22 1 1 
        5 1879 1 1 14 ILE HG23 H -10.914   5.496  -0.728 1.00 . A A . 14 ILE HG23 1 1 
        5 1880 1 1 14 ILE N    N  -8.247   2.426   1.266 1.00 . A A . 14 ILE N    1 1 
        5 1881 1 1 14 ILE O    O  -6.820   4.823  -0.935 1.00 . A A . 14 ILE O    1 1 
        5 1882 1 1 15 ILE C    C  -4.117   4.499   0.421 1.00 . A A . 15 ILE C    1 1 
        5 1883 1 1 15 ILE CA   C  -5.183   5.169   1.270 1.00 . A A . 15 ILE CA   1 1 
        5 1884 1 1 15 ILE CB   C  -4.652   5.306   2.711 1.00 . A A . 15 ILE CB   1 1 
        5 1885 1 1 15 ILE CD1  C  -5.741   5.497   4.998 1.00 . A A . 15 ILE CD1  1 1 
        5 1886 1 1 15 ILE CG1  C  -5.666   6.033   3.585 1.00 . A A . 15 ILE CG1  1 1 
        5 1887 1 1 15 ILE CG2  C  -3.326   6.041   2.725 1.00 . A A . 15 ILE CG2  1 1 
        5 1888 1 1 15 ILE H    H  -6.718   3.953   2.054 1.00 . A A . 15 ILE H    1 1 
        5 1889 1 1 15 ILE HA   H  -5.373   6.157   0.881 1.00 . A A . 15 ILE HA   1 1 
        5 1890 1 1 15 ILE HB   H  -4.491   4.315   3.108 1.00 . A A . 15 ILE HB   1 1 
        5 1891 1 1 15 ILE HD11 H  -6.387   4.633   5.021 1.00 . A A . 15 ILE HD11 1 1 
        5 1892 1 1 15 ILE HD12 H  -6.136   6.261   5.651 1.00 . A A . 15 ILE HD12 1 1 
        5 1893 1 1 15 ILE HD13 H  -4.752   5.216   5.329 1.00 . A A . 15 ILE HD13 1 1 
        5 1894 1 1 15 ILE HG12 H  -5.393   7.075   3.639 1.00 . A A . 15 ILE HG12 1 1 
        5 1895 1 1 15 ILE HG13 H  -6.644   5.942   3.139 1.00 . A A . 15 ILE HG13 1 1 
        5 1896 1 1 15 ILE HG21 H  -2.585   5.443   2.221 1.00 . A A . 15 ILE HG21 1 1 
        5 1897 1 1 15 ILE HG22 H  -3.020   6.212   3.745 1.00 . A A . 15 ILE HG22 1 1 
        5 1898 1 1 15 ILE HG23 H  -3.435   6.986   2.217 1.00 . A A . 15 ILE HG23 1 1 
        5 1899 1 1 15 ILE N    N  -6.417   4.406   1.238 1.00 . A A . 15 ILE N    1 1 
        5 1900 1 1 15 ILE O    O  -3.701   5.020  -0.611 1.00 . A A . 15 ILE O    1 1 
        5 1901 1 1 16 TRP C    C  -3.187   1.446  -0.604 1.00 . A A . 16 TRP C    1 1 
        5 1902 1 1 16 TRP CA   C  -2.626   2.605   0.206 1.00 . A A . 16 TRP CA   1 1 
        5 1903 1 1 16 TRP CB   C  -1.622   2.121   1.246 1.00 . A A . 16 TRP CB   1 1 
        5 1904 1 1 16 TRP CD1  C  -0.440   4.276   1.900 1.00 . A A . 16 TRP CD1  1 1 
        5 1905 1 1 16 TRP CD2  C  -1.665   3.393   3.537 1.00 . A A . 16 TRP CD2  1 1 
        5 1906 1 1 16 TRP CE2  C  -1.073   4.580   4.009 1.00 . A A . 16 TRP CE2  1 1 
        5 1907 1 1 16 TRP CE3  C  -2.484   2.661   4.394 1.00 . A A . 16 TRP CE3  1 1 
        5 1908 1 1 16 TRP CG   C  -1.240   3.220   2.185 1.00 . A A . 16 TRP CG   1 1 
        5 1909 1 1 16 TRP CH2  C  -2.086   4.313   6.122 1.00 . A A . 16 TRP CH2  1 1 
        5 1910 1 1 16 TRP CZ2  C  -1.278   5.050   5.302 1.00 . A A . 16 TRP CZ2  1 1 
        5 1911 1 1 16 TRP CZ3  C  -2.688   3.128   5.679 1.00 . A A . 16 TRP CZ3  1 1 
        5 1912 1 1 16 TRP H    H  -4.034   3.002   1.725 1.00 . A A . 16 TRP H    1 1 
        5 1913 1 1 16 TRP HA   H  -2.124   3.283  -0.466 1.00 . A A . 16 TRP HA   1 1 
        5 1914 1 1 16 TRP HB2  H  -2.057   1.316   1.821 1.00 . A A . 16 TRP HB2  1 1 
        5 1915 1 1 16 TRP HB3  H  -0.731   1.774   0.751 1.00 . A A . 16 TRP HB3  1 1 
        5 1916 1 1 16 TRP HD1  H   0.027   4.434   0.953 1.00 . A A . 16 TRP HD1  1 1 
        5 1917 1 1 16 TRP HE1  H   0.183   5.929   3.007 1.00 . A A . 16 TRP HE1  1 1 
        5 1918 1 1 16 TRP HE3  H  -2.957   1.750   4.066 1.00 . A A . 16 TRP HE3  1 1 
        5 1919 1 1 16 TRP HH2  H  -2.273   4.641   7.131 1.00 . A A . 16 TRP HH2  1 1 
        5 1920 1 1 16 TRP HZ2  H  -0.822   5.963   5.658 1.00 . A A . 16 TRP HZ2  1 1 
        5 1921 1 1 16 TRP HZ3  H  -3.320   2.574   6.359 1.00 . A A . 16 TRP HZ3  1 1 
        5 1922 1 1 16 TRP N    N  -3.668   3.351   0.886 1.00 . A A . 16 TRP N    1 1 
        5 1923 1 1 16 TRP NE1  N  -0.336   5.102   2.980 1.00 . A A . 16 TRP NE1  1 1 
        5 1924 1 1 16 TRP O    O  -3.592   0.421  -0.056 1.00 . A A . 16 TRP O    1 1 
        5 1925 1 1 17 ARG C    C  -2.657   0.239  -3.881 1.00 . A A . 17 ARG C    1 1 
        5 1926 1 1 17 ARG CA   C  -3.705   0.607  -2.831 1.00 . A A . 17 ARG CA   1 1 
        5 1927 1 1 17 ARG CB   C  -4.980   1.097  -3.520 1.00 . A A . 17 ARG CB   1 1 
        5 1928 1 1 17 ARG CD   C  -6.180   3.066  -4.518 1.00 . A A . 17 ARG CD   1 1 
        5 1929 1 1 17 ARG CG   C  -4.828   2.454  -4.186 1.00 . A A . 17 ARG CG   1 1 
        5 1930 1 1 17 ARG CZ   C  -6.235   3.169  -6.980 1.00 . A A . 17 ARG CZ   1 1 
        5 1931 1 1 17 ARG H    H  -2.862   2.467  -2.291 1.00 . A A . 17 ARG H    1 1 
        5 1932 1 1 17 ARG HA   H  -3.938  -0.272  -2.249 1.00 . A A . 17 ARG HA   1 1 
        5 1933 1 1 17 ARG HB2  H  -5.265   0.379  -4.275 1.00 . A A . 17 ARG HB2  1 1 
        5 1934 1 1 17 ARG HB3  H  -5.768   1.165  -2.786 1.00 . A A . 17 ARG HB3  1 1 
        5 1935 1 1 17 ARG HD2  H  -6.915   2.276  -4.566 1.00 . A A . 17 ARG HD2  1 1 
        5 1936 1 1 17 ARG HD3  H  -6.448   3.761  -3.736 1.00 . A A . 17 ARG HD3  1 1 
        5 1937 1 1 17 ARG HE   H  -6.090   4.751  -5.771 1.00 . A A . 17 ARG HE   1 1 
        5 1938 1 1 17 ARG HG2  H  -4.301   3.117  -3.516 1.00 . A A . 17 ARG HG2  1 1 
        5 1939 1 1 17 ARG HG3  H  -4.263   2.336  -5.098 1.00 . A A . 17 ARG HG3  1 1 
        5 1940 1 1 17 ARG HH11 H  -6.351   1.300  -6.217 1.00 . A A . 17 ARG HH11 1 1 
        5 1941 1 1 17 ARG HH12 H  -6.388   1.400  -7.945 1.00 . A A . 17 ARG HH12 1 1 
        5 1942 1 1 17 ARG HH21 H  -6.139   4.884  -8.044 1.00 . A A . 17 ARG HH21 1 1 
        5 1943 1 1 17 ARG HH22 H  -6.267   3.435  -8.983 1.00 . A A . 17 ARG HH22 1 1 
        5 1944 1 1 17 ARG N    N  -3.202   1.625  -1.921 1.00 . A A . 17 ARG N    1 1 
        5 1945 1 1 17 ARG NE   N  -6.161   3.774  -5.796 1.00 . A A . 17 ARG NE   1 1 
        5 1946 1 1 17 ARG NH1  N  -6.333   1.848  -7.053 1.00 . A A . 17 ARG NH1  1 1 
        5 1947 1 1 17 ARG NH2  N  -6.212   3.888  -8.093 1.00 . A A . 17 ARG NH2  1 1 
        5 1948 1 1 17 ARG O    O  -2.946  -0.503  -4.819 1.00 . A A . 17 ARG O    1 1 
        5 1949 1 1 18 ILE C    C   0.625  -0.513  -4.016 1.00 . A A . 18 ILE C    1 1 
        5 1950 1 1 18 ILE CA   C  -0.360   0.456  -4.648 1.00 . A A . 18 ILE CA   1 1 
        5 1951 1 1 18 ILE CB   C   0.390   1.734  -5.069 1.00 . A A . 18 ILE CB   1 1 
        5 1952 1 1 18 ILE CD1  C  -1.450   2.498  -6.652 1.00 . A A . 18 ILE CD1  1 1 
        5 1953 1 1 18 ILE CG1  C  -0.601   2.836  -5.446 1.00 . A A . 18 ILE CG1  1 1 
        5 1954 1 1 18 ILE CG2  C   1.329   1.439  -6.229 1.00 . A A . 18 ILE CG2  1 1 
        5 1955 1 1 18 ILE H    H  -1.254   1.330  -2.946 1.00 . A A . 18 ILE H    1 1 
        5 1956 1 1 18 ILE HA   H  -0.790   0.002  -5.529 1.00 . A A . 18 ILE HA   1 1 
        5 1957 1 1 18 ILE HB   H   0.986   2.065  -4.233 1.00 . A A . 18 ILE HB   1 1 
        5 1958 1 1 18 ILE HD11 H  -1.923   1.539  -6.503 1.00 . A A . 18 ILE HD11 1 1 
        5 1959 1 1 18 ILE HD12 H  -0.826   2.459  -7.532 1.00 . A A . 18 ILE HD12 1 1 
        5 1960 1 1 18 ILE HD13 H  -2.209   3.257  -6.782 1.00 . A A . 18 ILE HD13 1 1 
        5 1961 1 1 18 ILE HG12 H  -1.265   3.014  -4.613 1.00 . A A . 18 ILE HG12 1 1 
        5 1962 1 1 18 ILE HG13 H  -0.056   3.742  -5.667 1.00 . A A . 18 ILE HG13 1 1 
        5 1963 1 1 18 ILE HG21 H   0.753   1.126  -7.088 1.00 . A A . 18 ILE HG21 1 1 
        5 1964 1 1 18 ILE HG22 H   2.013   0.651  -5.949 1.00 . A A . 18 ILE HG22 1 1 
        5 1965 1 1 18 ILE HG23 H   1.888   2.329  -6.476 1.00 . A A . 18 ILE HG23 1 1 
        5 1966 1 1 18 ILE N    N  -1.438   0.750  -3.716 1.00 . A A . 18 ILE N    1 1 
        5 1967 1 1 18 ILE O    O   1.640  -0.103  -3.456 1.00 . A A . 18 ILE O    1 1 
        5 1968 1 1 19 CYS C    C   2.551  -2.807  -4.116 1.00 . A A . 19 CYS C    1 1 
        5 1969 1 1 19 CYS CA   C   1.153  -2.833  -3.510 1.00 . A A . 19 CYS CA   1 1 
        5 1970 1 1 19 CYS CB   C   0.516  -4.213  -3.705 1.00 . A A . 19 CYS CB   1 1 
        5 1971 1 1 19 CYS H    H  -0.527  -2.061  -4.540 1.00 . A A . 19 CYS H    1 1 
        5 1972 1 1 19 CYS HA   H   1.230  -2.628  -2.453 1.00 . A A . 19 CYS HA   1 1 
        5 1973 1 1 19 CYS HB2  H  -0.382  -4.272  -3.108 1.00 . A A . 19 CYS HB2  1 1 
        5 1974 1 1 19 CYS HB3  H   0.256  -4.333  -4.745 1.00 . A A . 19 CYS HB3  1 1 
        5 1975 1 1 19 CYS N    N   0.306  -1.800  -4.092 1.00 . A A . 19 CYS N    1 1 
        5 1976 1 1 19 CYS O    O   2.875  -3.608  -4.993 1.00 . A A . 19 CYS O    1 1 
        5 1977 1 1 19 CYS SG   S   1.581  -5.619  -3.234 1.00 . A A . 19 CYS SG   1 1 
        5 1978 1 1 20 ARG C    C   5.616  -2.842  -3.434 1.00 . A A . 20 ARG C    1 1 
        5 1979 1 1 20 ARG CA   C   4.750  -1.777  -4.102 1.00 . A A . 20 ARG CA   1 1 
        5 1980 1 1 20 ARG CB   C   5.293  -0.374  -3.815 1.00 . A A . 20 ARG CB   1 1 
        5 1981 1 1 20 ARG CD   C   5.959   1.602  -5.221 1.00 . A A . 20 ARG CD   1 1 
        5 1982 1 1 20 ARG CG   C   6.238   0.145  -4.887 1.00 . A A . 20 ARG CG   1 1 
        5 1983 1 1 20 ARG CZ   C   6.751   3.256  -6.867 1.00 . A A . 20 ARG CZ   1 1 
        5 1984 1 1 20 ARG H    H   3.066  -1.297  -2.918 1.00 . A A . 20 ARG H    1 1 
        5 1985 1 1 20 ARG HA   H   4.748  -1.946  -5.169 1.00 . A A . 20 ARG HA   1 1 
        5 1986 1 1 20 ARG HB2  H   4.461   0.309  -3.740 1.00 . A A . 20 ARG HB2  1 1 
        5 1987 1 1 20 ARG HB3  H   5.823  -0.390  -2.874 1.00 . A A . 20 ARG HB3  1 1 
        5 1988 1 1 20 ARG HD2  H   4.978   1.674  -5.665 1.00 . A A . 20 ARG HD2  1 1 
        5 1989 1 1 20 ARG HD3  H   5.984   2.178  -4.308 1.00 . A A . 20 ARG HD3  1 1 
        5 1990 1 1 20 ARG HE   H   7.789   1.664  -6.254 1.00 . A A . 20 ARG HE   1 1 
        5 1991 1 1 20 ARG HG2  H   7.254   0.056  -4.532 1.00 . A A . 20 ARG HG2  1 1 
        5 1992 1 1 20 ARG HG3  H   6.115  -0.450  -5.780 1.00 . A A . 20 ARG HG3  1 1 
        5 1993 1 1 20 ARG HH11 H   4.900   3.620  -6.137 1.00 . A A . 20 ARG HH11 1 1 
        5 1994 1 1 20 ARG HH12 H   5.480   4.768  -7.297 1.00 . A A . 20 ARG HH12 1 1 
        5 1995 1 1 20 ARG HH21 H   8.554   3.173  -7.778 1.00 . A A . 20 ARG HH21 1 1 
        5 1996 1 1 20 ARG HH22 H   7.554   4.514  -8.228 1.00 . A A . 20 ARG HH22 1 1 
        5 1997 1 1 20 ARG N    N   3.381  -1.896  -3.627 1.00 . A A . 20 ARG N    1 1 
        5 1998 1 1 20 ARG NE   N   6.942   2.148  -6.153 1.00 . A A . 20 ARG NE   1 1 
        5 1999 1 1 20 ARG NH1  N   5.617   3.937  -6.758 1.00 . A A . 20 ARG NH1  1 1 
        5 2000 1 1 20 ARG NH2  N   7.697   3.683  -7.692 1.00 . A A . 20 ARG NH2  1 1 
        5 2001 1 1 20 ARG O    O   5.096  -3.865  -2.998 1.00 . A A . 20 ARG O    1 1 
        5 2002 1 1 21 ASP C    C   7.289  -4.230  -1.511 1.00 . A A . 21 ASP C    1 1 
        5 2003 1 1 21 ASP CA   C   7.868  -3.547  -2.753 1.00 . A A . 21 ASP CA   1 1 
        5 2004 1 1 21 ASP CB   C   9.169  -2.829  -2.388 1.00 . A A . 21 ASP CB   1 1 
        5 2005 1 1 21 ASP CG   C  10.378  -3.738  -2.481 1.00 . A A . 21 ASP CG   1 1 
        5 2006 1 1 21 ASP H    H   7.275  -1.765  -3.735 1.00 . A A . 21 ASP H    1 1 
        5 2007 1 1 21 ASP HA   H   8.090  -4.305  -3.489 1.00 . A A . 21 ASP HA   1 1 
        5 2008 1 1 21 ASP HB2  H   9.315  -1.997  -3.061 1.00 . A A . 21 ASP HB2  1 1 
        5 2009 1 1 21 ASP HB3  H   9.096  -2.459  -1.376 1.00 . A A . 21 ASP HB3  1 1 
        5 2010 1 1 21 ASP N    N   6.926  -2.601  -3.363 1.00 . A A . 21 ASP N    1 1 
        5 2011 1 1 21 ASP O    O   7.684  -3.933  -0.383 1.00 . A A . 21 ASP O    1 1 
        5 2012 1 1 21 ASP OD1  O  10.622  -4.291  -3.574 1.00 . A A . 21 ASP OD1  1 1 
        5 2013 1 1 21 ASP OD2  O  11.082  -3.896  -1.462 1.00 . A A . 21 ASP OD2  1 1 
        5 2014 1 1 22 GLY C    C   5.041  -4.962   0.354 1.00 . A A . 22 GLY C    1 1 
        5 2015 1 1 22 GLY CA   C   5.739  -5.874  -0.636 1.00 . A A . 22 GLY CA   1 1 
        5 2016 1 1 22 GLY H    H   6.085  -5.343  -2.655 1.00 . A A . 22 GLY H    1 1 
        5 2017 1 1 22 GLY HA2  H   5.015  -6.567  -1.039 1.00 . A A . 22 GLY HA2  1 1 
        5 2018 1 1 22 GLY HA3  H   6.502  -6.433  -0.115 1.00 . A A . 22 GLY HA3  1 1 
        5 2019 1 1 22 GLY N    N   6.357  -5.152  -1.733 1.00 . A A . 22 GLY N    1 1 
        5 2020 1 1 22 GLY O    O   4.779  -5.357   1.490 1.00 . A A . 22 GLY O    1 1 
        5 2021 1 1 23 CYS C    C   2.962  -2.035   0.060 1.00 . A A . 23 CYS C    1 1 
        5 2022 1 1 23 CYS CA   C   4.062  -2.785   0.802 1.00 . A A . 23 CYS CA   1 1 
        5 2023 1 1 23 CYS CB   C   5.072  -1.792   1.380 1.00 . A A . 23 CYS CB   1 1 
        5 2024 1 1 23 CYS H    H   4.963  -3.478  -0.991 1.00 . A A . 23 CYS H    1 1 
        5 2025 1 1 23 CYS HA   H   3.616  -3.340   1.613 1.00 . A A . 23 CYS HA   1 1 
        5 2026 1 1 23 CYS HB2  H   5.631  -1.346   0.571 1.00 . A A . 23 CYS HB2  1 1 
        5 2027 1 1 23 CYS HB3  H   4.539  -1.018   1.912 1.00 . A A . 23 CYS HB3  1 1 
        5 2028 1 1 23 CYS N    N   4.735  -3.741  -0.072 1.00 . A A . 23 CYS N    1 1 
        5 2029 1 1 23 CYS O    O   2.897  -2.066  -1.166 1.00 . A A . 23 CYS O    1 1 
        5 2030 1 1 23 CYS SG   S   6.270  -2.537   2.534 1.00 . A A . 23 CYS SG   1 1 
        5 2031 1 1 24 CYS C    C   1.383   0.876   0.115 1.00 . A A . 24 CYS C    1 1 
        5 2032 1 1 24 CYS CA   C   1.007  -0.596   0.230 1.00 . A A . 24 CYS CA   1 1 
        5 2033 1 1 24 CYS CB   C  -0.263  -0.735   1.076 1.00 . A A . 24 CYS CB   1 1 
        5 2034 1 1 24 CYS H    H   2.210  -1.367   1.787 1.00 . A A . 24 CYS H    1 1 
        5 2035 1 1 24 CYS HA   H   0.818  -0.988  -0.756 1.00 . A A . 24 CYS HA   1 1 
        5 2036 1 1 24 CYS HB2  H  -0.082  -0.318   2.055 1.00 . A A . 24 CYS HB2  1 1 
        5 2037 1 1 24 CYS HB3  H  -1.061  -0.186   0.600 1.00 . A A . 24 CYS HB3  1 1 
        5 2038 1 1 24 CYS N    N   2.103  -1.357   0.814 1.00 . A A . 24 CYS N    1 1 
        5 2039 1 1 24 CYS O    O   1.758   1.508   1.102 1.00 . A A . 24 CYS O    1 1 
        5 2040 1 1 24 CYS SG   S  -0.839  -2.449   1.308 1.00 . A A . 24 CYS SG   1 1 
        5 2041 1 1 25 ASN C    C   0.353   3.619  -1.702 1.00 . A A . 25 ASN C    1 1 
        5 2042 1 1 25 ASN CA   C   1.599   2.828  -1.318 1.00 . A A . 25 ASN CA   1 1 
        5 2043 1 1 25 ASN CB   C   2.669   2.967  -2.402 1.00 . A A . 25 ASN CB   1 1 
        5 2044 1 1 25 ASN CG   C   4.027   2.507  -1.926 1.00 . A A . 25 ASN CG   1 1 
        5 2045 1 1 25 ASN H    H   0.964   0.869  -1.843 1.00 . A A . 25 ASN H    1 1 
        5 2046 1 1 25 ASN HA   H   1.987   3.228  -0.392 1.00 . A A . 25 ASN HA   1 1 
        5 2047 1 1 25 ASN HB2  H   2.394   2.366  -3.251 1.00 . A A . 25 ASN HB2  1 1 
        5 2048 1 1 25 ASN HB3  H   2.741   4.000  -2.704 1.00 . A A . 25 ASN HB3  1 1 
        5 2049 1 1 25 ASN HD21 H   3.364   0.638  -1.818 1.00 . A A . 25 ASN HD21 1 1 
        5 2050 1 1 25 ASN HD22 H   5.013   0.876  -1.383 1.00 . A A . 25 ASN HD22 1 1 
        5 2051 1 1 25 ASN N    N   1.274   1.422  -1.091 1.00 . A A . 25 ASN N    1 1 
        5 2052 1 1 25 ASN ND2  N   4.148   1.210  -1.681 1.00 . A A . 25 ASN ND2  1 1 
        5 2053 1 1 25 ASN O    O  -0.459   3.164  -2.511 1.00 . A A . 25 ASN O    1 1 
        5 2054 1 1 25 ASN OD1  O   4.955   3.302  -1.781 1.00 . A A . 25 ASN OD1  1 1 
        5 2055 1 1 26 VAL C    C  -0.657   6.632  -2.528 1.00 . A A . 26 VAL C    1 1 
        5 2056 1 1 26 VAL CA   C  -0.945   5.660  -1.379 1.00 . A A . 26 VAL CA   1 1 
        5 2057 1 1 26 VAL CB   C  -1.397   6.435  -0.118 1.00 . A A . 26 VAL CB   1 1 
        5 2058 1 1 26 VAL CG1  C  -0.249   7.203   0.506 1.00 . A A . 26 VAL CG1  1 1 
        5 2059 1 1 26 VAL CG2  C  -2.562   7.364  -0.428 1.00 . A A . 26 VAL CG2  1 1 
        5 2060 1 1 26 VAL H    H   0.885   5.108  -0.472 1.00 . A A . 26 VAL H    1 1 
        5 2061 1 1 26 VAL HA   H  -1.755   5.015  -1.668 1.00 . A A . 26 VAL HA   1 1 
        5 2062 1 1 26 VAL HB   H  -1.739   5.712   0.604 1.00 . A A . 26 VAL HB   1 1 
        5 2063 1 1 26 VAL HG11 H   0.492   6.508   0.874 1.00 . A A . 26 VAL HG11 1 1 
        5 2064 1 1 26 VAL HG12 H  -0.625   7.796   1.328 1.00 . A A . 26 VAL HG12 1 1 
        5 2065 1 1 26 VAL HG13 H   0.196   7.851  -0.233 1.00 . A A . 26 VAL HG13 1 1 
        5 2066 1 1 26 VAL HG21 H  -2.211   8.384  -0.461 1.00 . A A . 26 VAL HG21 1 1 
        5 2067 1 1 26 VAL HG22 H  -3.313   7.263   0.341 1.00 . A A . 26 VAL HG22 1 1 
        5 2068 1 1 26 VAL HG23 H  -2.989   7.096  -1.383 1.00 . A A . 26 VAL HG23 1 1 
        5 2069 1 1 26 VAL N    N   0.204   4.804  -1.107 1.00 . A A . 26 VAL N    1 1 
        5 2070 1 1 26 VAL O    O  -1.282   7.685  -2.641 1.00 . A A . 26 VAL O    1 1 
        5 2071 1 1 27 ILE C    C  -0.177   6.770  -5.746 1.00 . A A . 27 ILE C    1 1 
        5 2072 1 1 27 ILE CA   C   0.655   7.115  -4.514 1.00 . A A . 27 ILE CA   1 1 
        5 2073 1 1 27 ILE CB   C   2.151   6.981  -4.862 1.00 . A A . 27 ILE CB   1 1 
        5 2074 1 1 27 ILE CD1  C   2.591   5.355  -6.770 1.00 . A A . 27 ILE CD1  1 1 
        5 2075 1 1 27 ILE CG1  C   2.481   5.545  -5.273 1.00 . A A . 27 ILE CG1  1 1 
        5 2076 1 1 27 ILE CG2  C   3.008   7.412  -3.681 1.00 . A A . 27 ILE CG2  1 1 
        5 2077 1 1 27 ILE H    H   0.764   5.423  -3.252 1.00 . A A . 27 ILE H    1 1 
        5 2078 1 1 27 ILE HA   H   0.463   8.142  -4.239 1.00 . A A . 27 ILE HA   1 1 
        5 2079 1 1 27 ILE HB   H   2.363   7.643  -5.688 1.00 . A A . 27 ILE HB   1 1 
        5 2080 1 1 27 ILE HD11 H   3.231   6.120  -7.185 1.00 . A A . 27 ILE HD11 1 1 
        5 2081 1 1 27 ILE HD12 H   1.610   5.426  -7.216 1.00 . A A . 27 ILE HD12 1 1 
        5 2082 1 1 27 ILE HD13 H   3.012   4.382  -6.980 1.00 . A A . 27 ILE HD13 1 1 
        5 2083 1 1 27 ILE HG12 H   3.425   5.257  -4.834 1.00 . A A . 27 ILE HG12 1 1 
        5 2084 1 1 27 ILE HG13 H   1.706   4.886  -4.911 1.00 . A A . 27 ILE HG13 1 1 
        5 2085 1 1 27 ILE HG21 H   2.616   6.977  -2.774 1.00 . A A . 27 ILE HG21 1 1 
        5 2086 1 1 27 ILE HG22 H   2.993   8.489  -3.599 1.00 . A A . 27 ILE HG22 1 1 
        5 2087 1 1 27 ILE HG23 H   4.024   7.077  -3.833 1.00 . A A . 27 ILE HG23 1 1 
        5 2088 1 1 27 ILE N    N   0.295   6.272  -3.382 1.00 . A A . 27 ILE N    1 1 
        5 2089 1 1 27 ILE O    O  -1.140   5.988  -5.608 1.00 . A A . 27 ILE O    1 1 
        5 2090 1 1 27 ILE OXT  O   0.140   7.288  -6.837 1.00 . A A . 27 ILE OXT  1 1 
        6 2091 1 1  1 GLN C    C   5.868   5.497   5.873 1.00 . A A .  1 GLN C    1 1 
        6 2092 1 1  1 GLN CA   C   6.336   6.644   4.984 1.00 . A A .  1 GLN CA   1 1 
        6 2093 1 1  1 GLN CB   C   7.828   6.499   4.678 1.00 . A A .  1 GLN CB   1 1 
        6 2094 1 1  1 GLN CD   C   9.310   6.293   2.642 1.00 . A A .  1 GLN CD   1 1 
        6 2095 1 1  1 GLN CG   C   8.114   5.740   3.392 1.00 . A A .  1 GLN CG   1 1 
        6 2096 1 1  1 GLN H1   H   5.097   8.169   5.593 1.00 . A A .  1 GLN H1   1 1 
        6 2097 1 1  1 GLN H2   H   6.669   8.669   5.121 1.00 . A A .  1 GLN H2   1 1 
        6 2098 1 1  1 GLN H3   H   6.433   7.879   6.626 1.00 . A A .  1 GLN H3   1 1 
        6 2099 1 1  1 GLN HA   H   5.779   6.622   4.059 1.00 . A A .  1 GLN HA   1 1 
        6 2100 1 1  1 GLN HB2  H   8.264   7.483   4.593 1.00 . A A .  1 GLN HB2  1 1 
        6 2101 1 1  1 GLN HB3  H   8.302   5.974   5.493 1.00 . A A .  1 GLN HB3  1 1 
        6 2102 1 1  1 GLN HE21 H  10.540   5.156   3.715 1.00 . A A .  1 GLN HE21 1 1 
        6 2103 1 1  1 GLN HE22 H  11.291   6.164   2.529 1.00 . A A .  1 GLN HE22 1 1 
        6 2104 1 1  1 GLN HG2  H   8.309   4.705   3.636 1.00 . A A .  1 GLN HG2  1 1 
        6 2105 1 1  1 GLN HG3  H   7.246   5.800   2.752 1.00 . A A .  1 GLN HG3  1 1 
        6 2106 1 1  1 GLN N    N   6.113   7.958   5.641 1.00 . A A .  1 GLN N    1 1 
        6 2107 1 1  1 GLN NE2  N  10.501   5.823   2.998 1.00 . A A .  1 GLN NE2  1 1 
        6 2108 1 1  1 GLN O    O   6.366   5.317   6.985 1.00 . A A .  1 GLN O    1 1 
        6 2109 1 1  1 GLN OE1  O   9.166   7.132   1.753 1.00 . A A .  1 GLN OE1  1 1 
        6 2110 1 1  2 LEU C    C   4.313   2.342   5.258 1.00 . A A .  2 LEU C    1 1 
        6 2111 1 1  2 LEU CA   C   4.372   3.594   6.128 1.00 . A A .  2 LEU CA   1 1 
        6 2112 1 1  2 LEU CB   C   2.976   3.925   6.662 1.00 . A A .  2 LEU CB   1 1 
        6 2113 1 1  2 LEU CD1  C   3.369   4.094   9.132 1.00 . A A .  2 LEU CD1  1 1 
        6 2114 1 1  2 LEU CD2  C   1.147   3.334   8.271 1.00 . A A .  2 LEU CD2  1 1 
        6 2115 1 1  2 LEU CG   C   2.650   3.328   8.032 1.00 . A A .  2 LEU CG   1 1 
        6 2116 1 1  2 LEU H    H   4.551   4.918   4.485 1.00 . A A .  2 LEU H    1 1 
        6 2117 1 1  2 LEU HA   H   5.031   3.407   6.961 1.00 . A A .  2 LEU HA   1 1 
        6 2118 1 1  2 LEU HB2  H   2.884   5.000   6.728 1.00 . A A .  2 LEU HB2  1 1 
        6 2119 1 1  2 LEU HB3  H   2.246   3.562   5.953 1.00 . A A .  2 LEU HB3  1 1 
        6 2120 1 1  2 LEU HD11 H   3.504   5.121   8.827 1.00 . A A .  2 LEU HD11 1 1 
        6 2121 1 1  2 LEU HD12 H   4.333   3.642   9.313 1.00 . A A .  2 LEU HD12 1 1 
        6 2122 1 1  2 LEU HD13 H   2.781   4.061  10.037 1.00 . A A .  2 LEU HD13 1 1 
        6 2123 1 1  2 LEU HD21 H   0.885   4.171   8.901 1.00 . A A .  2 LEU HD21 1 1 
        6 2124 1 1  2 LEU HD22 H   0.856   2.414   8.756 1.00 . A A .  2 LEU HD22 1 1 
        6 2125 1 1  2 LEU HD23 H   0.632   3.420   7.326 1.00 . A A .  2 LEU HD23 1 1 
        6 2126 1 1  2 LEU HG   H   2.991   2.303   8.062 1.00 . A A .  2 LEU HG   1 1 
        6 2127 1 1  2 LEU N    N   4.908   4.724   5.377 1.00 . A A .  2 LEU N    1 1 
        6 2128 1 1  2 LEU O    O   3.313   2.090   4.584 1.00 . A A .  2 LEU O    1 1 
        6 2129 1 1  3 CYS C    C   4.411  -0.671   4.963 1.00 . A A .  3 CYS C    1 1 
        6 2130 1 1  3 CYS CA   C   5.453   0.335   4.489 1.00 . A A .  3 CYS CA   1 1 
        6 2131 1 1  3 CYS CB   C   6.851  -0.281   4.572 1.00 . A A .  3 CYS CB   1 1 
        6 2132 1 1  3 CYS H    H   6.154   1.813   5.834 1.00 . A A .  3 CYS H    1 1 
        6 2133 1 1  3 CYS HA   H   5.245   0.593   3.461 1.00 . A A .  3 CYS HA   1 1 
        6 2134 1 1  3 CYS HB2  H   7.544   0.466   4.927 1.00 . A A .  3 CYS HB2  1 1 
        6 2135 1 1  3 CYS HB3  H   6.833  -1.107   5.268 1.00 . A A .  3 CYS HB3  1 1 
        6 2136 1 1  3 CYS N    N   5.387   1.561   5.277 1.00 . A A .  3 CYS N    1 1 
        6 2137 1 1  3 CYS O    O   4.715  -1.582   5.734 1.00 . A A .  3 CYS O    1 1 
        6 2138 1 1  3 CYS SG   S   7.479  -0.909   2.981 1.00 . A A .  3 CYS SG   1 1 
        6 2139 1 1  4 LEU C    C   2.124  -2.667   4.034 1.00 . A A .  4 LEU C    1 1 
        6 2140 1 1  4 LEU CA   C   2.089  -1.391   4.868 1.00 . A A .  4 LEU CA   1 1 
        6 2141 1 1  4 LEU CB   C   0.746  -0.681   4.682 1.00 . A A .  4 LEU CB   1 1 
        6 2142 1 1  4 LEU CD1  C   0.172   1.255   6.173 1.00 . A A .  4 LEU CD1  1 1 
        6 2143 1 1  4 LEU CD2  C  -1.403  -0.678   5.978 1.00 . A A .  4 LEU CD2  1 1 
        6 2144 1 1  4 LEU CG   C   0.057  -0.250   5.980 1.00 . A A .  4 LEU CG   1 1 
        6 2145 1 1  4 LEU H    H   3.001   0.244   3.884 1.00 . A A .  4 LEU H    1 1 
        6 2146 1 1  4 LEU HA   H   2.211  -1.649   5.908 1.00 . A A .  4 LEU HA   1 1 
        6 2147 1 1  4 LEU HB2  H   0.909   0.196   4.073 1.00 . A A .  4 LEU HB2  1 1 
        6 2148 1 1  4 LEU HB3  H   0.083  -1.345   4.151 1.00 . A A .  4 LEU HB3  1 1 
        6 2149 1 1  4 LEU HD11 H   1.214   1.531   6.230 1.00 . A A .  4 LEU HD11 1 1 
        6 2150 1 1  4 LEU HD12 H  -0.326   1.539   7.088 1.00 . A A .  4 LEU HD12 1 1 
        6 2151 1 1  4 LEU HD13 H  -0.290   1.761   5.339 1.00 . A A .  4 LEU HD13 1 1 
        6 2152 1 1  4 LEU HD21 H  -1.866  -0.383   6.908 1.00 . A A .  4 LEU HD21 1 1 
        6 2153 1 1  4 LEU HD22 H  -1.463  -1.751   5.871 1.00 . A A .  4 LEU HD22 1 1 
        6 2154 1 1  4 LEU HD23 H  -1.916  -0.205   5.154 1.00 . A A .  4 LEU HD23 1 1 
        6 2155 1 1  4 LEU HG   H   0.546  -0.730   6.816 1.00 . A A .  4 LEU HG   1 1 
        6 2156 1 1  4 LEU N    N   3.181  -0.500   4.495 1.00 . A A .  4 LEU N    1 1 
        6 2157 1 1  4 LEU O    O   1.690  -2.673   2.884 1.00 . A A .  4 LEU O    1 1 
        6 2158 1 1  5 GLN C    C   1.539  -5.258   3.003 1.00 . A A .  5 GLN C    1 1 
        6 2159 1 1  5 GLN CA   C   2.732  -5.037   3.931 1.00 . A A .  5 GLN CA   1 1 
        6 2160 1 1  5 GLN CB   C   2.818  -6.176   4.948 1.00 . A A .  5 GLN CB   1 1 
        6 2161 1 1  5 GLN CD   C   2.320  -6.710   7.367 1.00 . A A .  5 GLN CD   1 1 
        6 2162 1 1  5 GLN CG   C   1.831  -6.042   6.096 1.00 . A A .  5 GLN CG   1 1 
        6 2163 1 1  5 GLN H    H   2.967  -3.675   5.542 1.00 . A A .  5 GLN H    1 1 
        6 2164 1 1  5 GLN HA   H   3.634  -5.029   3.339 1.00 . A A .  5 GLN HA   1 1 
        6 2165 1 1  5 GLN HB2  H   2.623  -7.110   4.442 1.00 . A A .  5 GLN HB2  1 1 
        6 2166 1 1  5 GLN HB3  H   3.816  -6.201   5.360 1.00 . A A .  5 GLN HB3  1 1 
        6 2167 1 1  5 GLN HE21 H   3.990  -5.633   7.319 1.00 . A A .  5 GLN HE21 1 1 
        6 2168 1 1  5 GLN HE22 H   3.845  -6.736   8.641 1.00 . A A .  5 GLN HE22 1 1 
        6 2169 1 1  5 GLN HG2  H   1.674  -4.994   6.297 1.00 . A A .  5 GLN HG2  1 1 
        6 2170 1 1  5 GLN HG3  H   0.895  -6.496   5.804 1.00 . A A .  5 GLN HG3  1 1 
        6 2171 1 1  5 GLN N    N   2.640  -3.746   4.621 1.00 . A A .  5 GLN N    1 1 
        6 2172 1 1  5 GLN NE2  N   3.505  -6.320   7.822 1.00 . A A .  5 GLN NE2  1 1 
        6 2173 1 1  5 GLN O    O   0.394  -5.320   3.451 1.00 . A A .  5 GLN O    1 1 
        6 2174 1 1  5 GLN OE1  O   1.641  -7.566   7.932 1.00 . A A .  5 GLN OE1  1 1 
        6 2175 1 1  6 CYS C    C   0.738  -7.029   0.262 1.00 . A A .  6 CYS C    1 1 
        6 2176 1 1  6 CYS CA   C   0.766  -5.577   0.719 1.00 . A A .  6 CYS CA   1 1 
        6 2177 1 1  6 CYS CB   C   0.968  -4.647  -0.482 1.00 . A A .  6 CYS CB   1 1 
        6 2178 1 1  6 CYS H    H   2.747  -5.312   1.409 1.00 . A A .  6 CYS H    1 1 
        6 2179 1 1  6 CYS HA   H  -0.178  -5.343   1.188 1.00 . A A .  6 CYS HA   1 1 
        6 2180 1 1  6 CYS HB2  H   0.097  -4.699  -1.117 1.00 . A A .  6 CYS HB2  1 1 
        6 2181 1 1  6 CYS HB3  H   1.088  -3.636  -0.127 1.00 . A A .  6 CYS HB3  1 1 
        6 2182 1 1  6 CYS N    N   1.815  -5.370   1.707 1.00 . A A .  6 CYS N    1 1 
        6 2183 1 1  6 CYS O    O   1.686  -7.780   0.496 1.00 . A A .  6 CYS O    1 1 
        6 2184 1 1  6 CYS SG   S   2.420  -5.047  -1.508 1.00 . A A .  6 CYS SG   1 1 
        6 2185 1 1  7 ARG C    C  -0.661  -8.837  -2.376 1.00 . A A .  7 ARG C    1 1 
        6 2186 1 1  7 ARG CA   C  -0.489  -8.792  -0.862 1.00 . A A .  7 ARG CA   1 1 
        6 2187 1 1  7 ARG CB   C  -1.677  -9.475  -0.182 1.00 . A A .  7 ARG CB   1 1 
        6 2188 1 1  7 ARG CD   C  -2.438 -11.024   1.644 1.00 . A A .  7 ARG CD   1 1 
        6 2189 1 1  7 ARG CG   C  -1.334 -10.099   1.161 1.00 . A A .  7 ARG CG   1 1 
        6 2190 1 1  7 ARG CZ   C  -1.761 -11.456   3.974 1.00 . A A .  7 ARG CZ   1 1 
        6 2191 1 1  7 ARG H    H  -1.079  -6.784  -0.539 1.00 . A A .  7 ARG H    1 1 
        6 2192 1 1  7 ARG HA   H   0.412  -9.319  -0.600 1.00 . A A .  7 ARG HA   1 1 
        6 2193 1 1  7 ARG HB2  H  -2.457  -8.745  -0.026 1.00 . A A .  7 ARG HB2  1 1 
        6 2194 1 1  7 ARG HB3  H  -2.050 -10.254  -0.831 1.00 . A A .  7 ARG HB3  1 1 
        6 2195 1 1  7 ARG HD2  H  -3.268 -10.426   1.988 1.00 . A A .  7 ARG HD2  1 1 
        6 2196 1 1  7 ARG HD3  H  -2.759 -11.642   0.818 1.00 . A A .  7 ARG HD3  1 1 
        6 2197 1 1  7 ARG HE   H  -1.855 -12.837   2.536 1.00 . A A .  7 ARG HE   1 1 
        6 2198 1 1  7 ARG HG2  H  -0.420 -10.666   1.061 1.00 . A A .  7 ARG HG2  1 1 
        6 2199 1 1  7 ARG HG3  H  -1.193  -9.311   1.887 1.00 . A A .  7 ARG HG3  1 1 
        6 2200 1 1  7 ARG HH11 H  -2.239  -9.530   3.584 1.00 . A A .  7 ARG HH11 1 1 
        6 2201 1 1  7 ARG HH12 H  -1.760  -9.860   5.214 1.00 . A A .  7 ARG HH12 1 1 
        6 2202 1 1  7 ARG HH21 H  -1.225 -13.272   4.681 1.00 . A A .  7 ARG HH21 1 1 
        6 2203 1 1  7 ARG HH22 H  -1.184 -11.984   5.837 1.00 . A A .  7 ARG HH22 1 1 
        6 2204 1 1  7 ARG N    N  -0.353  -7.424  -0.384 1.00 . A A .  7 ARG N    1 1 
        6 2205 1 1  7 ARG NE   N  -1.991 -11.887   2.736 1.00 . A A .  7 ARG NE   1 1 
        6 2206 1 1  7 ARG NH1  N  -1.934 -10.177   4.282 1.00 . A A .  7 ARG NH1  1 1 
        6 2207 1 1  7 ARG NH2  N  -1.357 -12.308   4.907 1.00 . A A .  7 ARG NH2  1 1 
        6 2208 1 1  7 ARG O    O   0.256  -9.220  -3.104 1.00 . A A .  7 ARG O    1 1 
        6 2209 1 1  8 SER C    C  -1.769  -7.122  -4.915 1.00 . A A .  8 SER C    1 1 
        6 2210 1 1  8 SER CA   C  -2.139  -8.456  -4.269 1.00 . A A .  8 SER CA   1 1 
        6 2211 1 1  8 SER CB   C  -3.620  -8.763  -4.502 1.00 . A A .  8 SER CB   1 1 
        6 2212 1 1  8 SER H    H  -2.530  -8.162  -2.207 1.00 . A A .  8 SER H    1 1 
        6 2213 1 1  8 SER HA   H  -1.546  -9.235  -4.725 1.00 . A A .  8 SER HA   1 1 
        6 2214 1 1  8 SER HB2  H  -4.210  -8.282  -3.736 1.00 . A A .  8 SER HB2  1 1 
        6 2215 1 1  8 SER HB3  H  -3.915  -8.389  -5.471 1.00 . A A .  8 SER HB3  1 1 
        6 2216 1 1  8 SER HG   H  -3.746 -10.533  -5.331 1.00 . A A .  8 SER HG   1 1 
        6 2217 1 1  8 SER N    N  -1.841  -8.452  -2.840 1.00 . A A .  8 SER N    1 1 
        6 2218 1 1  8 SER O    O  -0.692  -6.981  -5.493 1.00 . A A .  8 SER O    1 1 
        6 2219 1 1  8 SER OG   O  -3.865 -10.158  -4.456 1.00 . A A .  8 SER OG   1 1 
        6 2220 1 1  9 ASN C    C  -2.809  -3.725  -4.419 1.00 . A A .  9 ASN C    1 1 
        6 2221 1 1  9 ASN CA   C  -2.429  -4.829  -5.397 1.00 . A A .  9 ASN CA   1 1 
        6 2222 1 1  9 ASN CB   C  -3.218  -4.668  -6.697 1.00 . A A .  9 ASN CB   1 1 
        6 2223 1 1  9 ASN CG   C  -2.954  -3.339  -7.375 1.00 . A A .  9 ASN CG   1 1 
        6 2224 1 1  9 ASN H    H  -3.510  -6.315  -4.346 1.00 . A A .  9 ASN H    1 1 
        6 2225 1 1  9 ASN HA   H  -1.378  -4.751  -5.615 1.00 . A A .  9 ASN HA   1 1 
        6 2226 1 1  9 ASN HB2  H  -2.942  -5.459  -7.378 1.00 . A A .  9 ASN HB2  1 1 
        6 2227 1 1  9 ASN HB3  H  -4.274  -4.738  -6.480 1.00 . A A .  9 ASN HB3  1 1 
        6 2228 1 1  9 ASN HD21 H  -4.151  -2.414  -6.086 1.00 . A A .  9 ASN HD21 1 1 
        6 2229 1 1  9 ASN HD22 H  -3.416  -1.407  -7.282 1.00 . A A .  9 ASN HD22 1 1 
        6 2230 1 1  9 ASN N    N  -2.668  -6.145  -4.817 1.00 . A A .  9 ASN N    1 1 
        6 2231 1 1  9 ASN ND2  N  -3.569  -2.279  -6.863 1.00 . A A .  9 ASN ND2  1 1 
        6 2232 1 1  9 ASN O    O  -2.055  -2.774  -4.214 1.00 . A A .  9 ASN O    1 1 
        6 2233 1 1  9 ASN OD1  O  -2.205  -3.264  -8.350 1.00 . A A .  9 ASN OD1  1 1 
        6 2234 1 1 10 SER C    C  -5.060  -3.569  -1.635 1.00 . A A . 10 SER C    1 1 
        6 2235 1 1 10 SER CA   C  -4.470  -2.879  -2.860 1.00 . A A . 10 SER CA   1 1 
        6 2236 1 1 10 SER CB   C  -5.520  -1.977  -3.511 1.00 . A A . 10 SER CB   1 1 
        6 2237 1 1 10 SER H    H  -4.535  -4.642  -4.022 1.00 . A A . 10 SER H    1 1 
        6 2238 1 1 10 SER HA   H  -3.631  -2.275  -2.548 1.00 . A A . 10 SER HA   1 1 
        6 2239 1 1 10 SER HB2  H  -5.722  -1.137  -2.862 1.00 . A A . 10 SER HB2  1 1 
        6 2240 1 1 10 SER HB3  H  -5.146  -1.619  -4.458 1.00 . A A . 10 SER HB3  1 1 
        6 2241 1 1 10 SER HG   H  -7.174  -2.828  -2.896 1.00 . A A . 10 SER HG   1 1 
        6 2242 1 1 10 SER N    N  -3.983  -3.860  -3.818 1.00 . A A . 10 SER N    1 1 
        6 2243 1 1 10 SER O    O  -6.118  -3.180  -1.140 1.00 . A A . 10 SER O    1 1 
        6 2244 1 1 10 SER OG   O  -6.730  -2.681  -3.734 1.00 . A A . 10 SER OG   1 1 
        6 2245 1 1 11 ASP C    C  -4.520  -4.567   1.302 1.00 . A A . 11 ASP C    1 1 
        6 2246 1 1 11 ASP CA   C  -4.822  -5.337   0.019 1.00 . A A . 11 ASP CA   1 1 
        6 2247 1 1 11 ASP CB   C  -4.155  -6.714   0.064 1.00 . A A . 11 ASP CB   1 1 
        6 2248 1 1 11 ASP CG   C  -4.970  -7.725   0.848 1.00 . A A . 11 ASP CG   1 1 
        6 2249 1 1 11 ASP H    H  -3.531  -4.856  -1.586 1.00 . A A . 11 ASP H    1 1 
        6 2250 1 1 11 ASP HA   H  -5.890  -5.467  -0.066 1.00 . A A . 11 ASP HA   1 1 
        6 2251 1 1 11 ASP HB2  H  -4.035  -7.082  -0.943 1.00 . A A . 11 ASP HB2  1 1 
        6 2252 1 1 11 ASP HB3  H  -3.185  -6.622   0.529 1.00 . A A . 11 ASP HB3  1 1 
        6 2253 1 1 11 ASP N    N  -4.368  -4.594  -1.150 1.00 . A A . 11 ASP N    1 1 
        6 2254 1 1 11 ASP O    O  -3.864  -5.081   2.209 1.00 . A A . 11 ASP O    1 1 
        6 2255 1 1 11 ASP OD1  O  -5.795  -7.302   1.685 1.00 . A A . 11 ASP OD1  1 1 
        6 2256 1 1 11 ASP OD2  O  -4.782  -8.939   0.626 1.00 . A A . 11 ASP OD2  1 1 
        6 2257 1 1 12 CYS C    C  -5.994  -1.604   2.822 1.00 . A A . 12 CYS C    1 1 
        6 2258 1 1 12 CYS CA   C  -4.779  -2.489   2.541 1.00 . A A . 12 CYS CA   1 1 
        6 2259 1 1 12 CYS CB   C  -3.523  -1.635   2.347 1.00 . A A . 12 CYS CB   1 1 
        6 2260 1 1 12 CYS H    H  -5.515  -2.974   0.616 1.00 . A A . 12 CYS H    1 1 
        6 2261 1 1 12 CYS HA   H  -4.629  -3.141   3.386 1.00 . A A . 12 CYS HA   1 1 
        6 2262 1 1 12 CYS HB2  H  -3.390  -1.437   1.294 1.00 . A A . 12 CYS HB2  1 1 
        6 2263 1 1 12 CYS HB3  H  -3.647  -0.701   2.874 1.00 . A A . 12 CYS HB3  1 1 
        6 2264 1 1 12 CYS N    N  -5.001  -3.330   1.371 1.00 . A A . 12 CYS N    1 1 
        6 2265 1 1 12 CYS O    O  -6.854  -1.957   3.628 1.00 . A A . 12 CYS O    1 1 
        6 2266 1 1 12 CYS SG   S  -1.995  -2.420   2.959 1.00 . A A . 12 CYS SG   1 1 
        6 2267 1 1 13 ASN C    C  -7.219   1.497   1.208 1.00 . A A . 13 ASN C    1 1 
        6 2268 1 1 13 ASN CA   C  -7.172   0.473   2.340 1.00 . A A . 13 ASN CA   1 1 
        6 2269 1 1 13 ASN CB   C  -7.049   1.186   3.689 1.00 . A A . 13 ASN CB   1 1 
        6 2270 1 1 13 ASN CG   C  -5.843   2.103   3.755 1.00 . A A . 13 ASN CG   1 1 
        6 2271 1 1 13 ASN H    H  -5.346  -0.226   1.527 1.00 . A A . 13 ASN H    1 1 
        6 2272 1 1 13 ASN HA   H  -8.087  -0.101   2.329 1.00 . A A . 13 ASN HA   1 1 
        6 2273 1 1 13 ASN HB2  H  -7.935   1.779   3.859 1.00 . A A . 13 ASN HB2  1 1 
        6 2274 1 1 13 ASN HB3  H  -6.959   0.449   4.473 1.00 . A A . 13 ASN HB3  1 1 
        6 2275 1 1 13 ASN HD21 H  -6.547   2.950   5.410 1.00 . A A . 13 ASN HD21 1 1 
        6 2276 1 1 13 ASN HD22 H  -5.037   3.563   4.837 1.00 . A A . 13 ASN HD22 1 1 
        6 2277 1 1 13 ASN N    N  -6.060  -0.455   2.155 1.00 . A A . 13 ASN N    1 1 
        6 2278 1 1 13 ASN ND2  N  -5.805   2.958   4.770 1.00 . A A . 13 ASN ND2  1 1 
        6 2279 1 1 13 ASN O    O  -6.283   1.599   0.417 1.00 . A A . 13 ASN O    1 1 
        6 2280 1 1 13 ASN OD1  O  -4.954   2.042   2.905 1.00 . A A . 13 ASN OD1  1 1 
        6 2281 1 1 14 ILE C    C  -7.216   4.124  -0.024 1.00 . A A . 14 ILE C    1 1 
        6 2282 1 1 14 ILE CA   C  -8.473   3.275   0.104 1.00 . A A . 14 ILE CA   1 1 
        6 2283 1 1 14 ILE CB   C  -9.685   4.191   0.383 1.00 . A A . 14 ILE CB   1 1 
        6 2284 1 1 14 ILE CD1  C  -9.453   4.249   2.927 1.00 . A A . 14 ILE CD1  1 1 
        6 2285 1 1 14 ILE CG1  C  -9.451   5.043   1.638 1.00 . A A . 14 ILE CG1  1 1 
        6 2286 1 1 14 ILE CG2  C -10.953   3.361   0.529 1.00 . A A . 14 ILE CG2  1 1 
        6 2287 1 1 14 ILE H    H  -9.026   2.128   1.800 1.00 . A A . 14 ILE H    1 1 
        6 2288 1 1 14 ILE HA   H  -8.639   2.770  -0.832 1.00 . A A . 14 ILE HA   1 1 
        6 2289 1 1 14 ILE HB   H  -9.813   4.845  -0.466 1.00 . A A . 14 ILE HB   1 1 
        6 2290 1 1 14 ILE HD11 H  -8.541   3.675   2.997 1.00 . A A . 14 ILE HD11 1 1 
        6 2291 1 1 14 ILE HD12 H -10.301   3.581   2.937 1.00 . A A . 14 ILE HD12 1 1 
        6 2292 1 1 14 ILE HD13 H  -9.517   4.926   3.766 1.00 . A A . 14 ILE HD13 1 1 
        6 2293 1 1 14 ILE HG12 H  -8.495   5.537   1.556 1.00 . A A . 14 ILE HG12 1 1 
        6 2294 1 1 14 ILE HG13 H -10.230   5.788   1.707 1.00 . A A . 14 ILE HG13 1 1 
        6 2295 1 1 14 ILE HG21 H -11.815   4.008   0.481 1.00 . A A . 14 ILE HG21 1 1 
        6 2296 1 1 14 ILE HG22 H -10.939   2.848   1.480 1.00 . A A . 14 ILE HG22 1 1 
        6 2297 1 1 14 ILE HG23 H -11.002   2.636  -0.270 1.00 . A A . 14 ILE HG23 1 1 
        6 2298 1 1 14 ILE N    N  -8.312   2.257   1.140 1.00 . A A . 14 ILE N    1 1 
        6 2299 1 1 14 ILE O    O  -6.855   4.565  -1.115 1.00 . A A . 14 ILE O    1 1 
        6 2300 1 1 15 ILE C    C  -4.244   4.413   0.296 1.00 . A A . 15 ILE C    1 1 
        6 2301 1 1 15 ILE CA   C  -5.316   5.096   1.128 1.00 . A A . 15 ILE CA   1 1 
        6 2302 1 1 15 ILE CB   C  -4.803   5.253   2.576 1.00 . A A . 15 ILE CB   1 1 
        6 2303 1 1 15 ILE CD1  C  -5.529   6.000   4.892 1.00 . A A . 15 ILE CD1  1 1 
        6 2304 1 1 15 ILE CG1  C  -5.786   6.070   3.402 1.00 . A A . 15 ILE CG1  1 1 
        6 2305 1 1 15 ILE CG2  C  -3.433   5.905   2.597 1.00 . A A . 15 ILE CG2  1 1 
        6 2306 1 1 15 ILE H    H  -6.882   3.933   1.931 1.00 . A A . 15 ILE H    1 1 
        6 2307 1 1 15 ILE HA   H  -5.507   6.076   0.724 1.00 . A A . 15 ILE HA   1 1 
        6 2308 1 1 15 ILE HB   H  -4.710   4.270   3.010 1.00 . A A . 15 ILE HB   1 1 
        6 2309 1 1 15 ILE HD11 H  -4.492   5.751   5.068 1.00 . A A . 15 ILE HD11 1 1 
        6 2310 1 1 15 ILE HD12 H  -6.162   5.243   5.331 1.00 . A A . 15 ILE HD12 1 1 
        6 2311 1 1 15 ILE HD13 H  -5.749   6.958   5.341 1.00 . A A . 15 ILE HD13 1 1 
        6 2312 1 1 15 ILE HG12 H  -5.717   7.104   3.103 1.00 . A A . 15 ILE HG12 1 1 
        6 2313 1 1 15 ILE HG13 H  -6.785   5.709   3.217 1.00 . A A . 15 ILE HG13 1 1 
        6 2314 1 1 15 ILE HG21 H  -2.723   5.248   2.123 1.00 . A A . 15 ILE HG21 1 1 
        6 2315 1 1 15 ILE HG22 H  -3.135   6.082   3.618 1.00 . A A . 15 ILE HG22 1 1 
        6 2316 1 1 15 ILE HG23 H  -3.473   6.841   2.063 1.00 . A A . 15 ILE HG23 1 1 
        6 2317 1 1 15 ILE N    N  -6.547   4.326   1.099 1.00 . A A . 15 ILE N    1 1 
        6 2318 1 1 15 ILE O    O  -3.847   4.901  -0.759 1.00 . A A . 15 ILE O    1 1 
        6 2319 1 1 16 TRP C    C  -3.287   1.402  -0.714 1.00 . A A . 16 TRP C    1 1 
        6 2320 1 1 16 TRP CA   C  -2.726   2.532   0.138 1.00 . A A . 16 TRP CA   1 1 
        6 2321 1 1 16 TRP CB   C  -1.768   2.005   1.198 1.00 . A A . 16 TRP CB   1 1 
        6 2322 1 1 16 TRP CD1  C  -0.594   4.148   1.894 1.00 . A A . 16 TRP CD1  1 1 
        6 2323 1 1 16 TRP CD2  C  -1.800   3.218   3.521 1.00 . A A . 16 TRP CD2  1 1 
        6 2324 1 1 16 TRP CE2  C  -1.211   4.397   4.016 1.00 . A A . 16 TRP CE2  1 1 
        6 2325 1 1 16 TRP CE3  C  -2.606   2.461   4.368 1.00 . A A . 16 TRP CE3  1 1 
        6 2326 1 1 16 TRP CG   C  -1.385   3.081   2.160 1.00 . A A . 16 TRP CG   1 1 
        6 2327 1 1 16 TRP CH2  C  -2.202   4.072   6.131 1.00 . A A . 16 TRP CH2  1 1 
        6 2328 1 1 16 TRP CZ2  C  -1.407   4.835   5.321 1.00 . A A . 16 TRP CZ2  1 1 
        6 2329 1 1 16 TRP CZ3  C  -2.801   2.895   5.666 1.00 . A A . 16 TRP CZ3  1 1 
        6 2330 1 1 16 TRP H    H  -4.128   2.965   1.651 1.00 . A A . 16 TRP H    1 1 
        6 2331 1 1 16 TRP HA   H  -2.188   3.212  -0.506 1.00 . A A . 16 TRP HA   1 1 
        6 2332 1 1 16 TRP HB2  H  -2.241   1.206   1.748 1.00 . A A . 16 TRP HB2  1 1 
        6 2333 1 1 16 TRP HB3  H  -0.872   1.642   0.723 1.00 . A A . 16 TRP HB3  1 1 
        6 2334 1 1 16 TRP HD1  H  -0.137   4.333   0.947 1.00 . A A . 16 TRP HD1  1 1 
        6 2335 1 1 16 TRP HE1  H   0.029   5.778   3.035 1.00 . A A . 16 TRP HE1  1 1 
        6 2336 1 1 16 TRP HE3  H  -3.077   1.555   4.023 1.00 . A A . 16 TRP HE3  1 1 
        6 2337 1 1 16 TRP HH2  H  -2.383   4.375   7.150 1.00 . A A . 16 TRP HH2  1 1 
        6 2338 1 1 16 TRP HZ2  H  -0.953   5.741   5.695 1.00 . A A . 16 TRP HZ2  1 1 
        6 2339 1 1 16 TRP HZ3  H  -3.422   2.322   6.337 1.00 . A A . 16 TRP HZ3  1 1 
        6 2340 1 1 16 TRP N    N  -3.773   3.288   0.798 1.00 . A A . 16 TRP N    1 1 
        6 2341 1 1 16 TRP NE1  N  -0.486   4.950   2.994 1.00 . A A . 16 TRP NE1  1 1 
        6 2342 1 1 16 TRP O    O  -3.778   0.398  -0.198 1.00 . A A . 16 TRP O    1 1 
        6 2343 1 1 17 ARG C    C  -2.619   0.220  -3.994 1.00 . A A . 17 ARG C    1 1 
        6 2344 1 1 17 ARG CA   C  -3.696   0.591  -2.975 1.00 . A A . 17 ARG CA   1 1 
        6 2345 1 1 17 ARG CB   C  -4.936   1.119  -3.696 1.00 . A A . 17 ARG CB   1 1 
        6 2346 1 1 17 ARG CD   C  -5.933   3.325  -4.381 1.00 . A A . 17 ARG CD   1 1 
        6 2347 1 1 17 ARG CG   C  -4.702   2.432  -4.428 1.00 . A A . 17 ARG CG   1 1 
        6 2348 1 1 17 ARG CZ   C  -7.389   2.514  -6.197 1.00 . A A . 17 ARG CZ   1 1 
        6 2349 1 1 17 ARG H    H  -2.800   2.408  -2.370 1.00 . A A . 17 ARG H    1 1 
        6 2350 1 1 17 ARG HA   H  -3.966  -0.292  -2.417 1.00 . A A . 17 ARG HA   1 1 
        6 2351 1 1 17 ARG HB2  H  -5.258   0.383  -4.417 1.00 . A A . 17 ARG HB2  1 1 
        6 2352 1 1 17 ARG HB3  H  -5.722   1.270  -2.972 1.00 . A A . 17 ARG HB3  1 1 
        6 2353 1 1 17 ARG HD2  H  -6.639   2.910  -3.677 1.00 . A A . 17 ARG HD2  1 1 
        6 2354 1 1 17 ARG HD3  H  -5.634   4.309  -4.052 1.00 . A A . 17 ARG HD3  1 1 
        6 2355 1 1 17 ARG HE   H  -6.394   4.244  -6.214 1.00 . A A . 17 ARG HE   1 1 
        6 2356 1 1 17 ARG HG2  H  -3.877   2.950  -3.962 1.00 . A A . 17 ARG HG2  1 1 
        6 2357 1 1 17 ARG HG3  H  -4.460   2.220  -5.459 1.00 . A A . 17 ARG HG3  1 1 
        6 2358 1 1 17 ARG HH11 H  -7.254   1.264  -4.612 1.00 . A A . 17 ARG HH11 1 1 
        6 2359 1 1 17 ARG HH12 H  -8.271   0.718  -5.902 1.00 . A A . 17 ARG HH12 1 1 
        6 2360 1 1 17 ARG HH21 H  -7.732   3.527  -7.911 1.00 . A A . 17 ARG HH21 1 1 
        6 2361 1 1 17 ARG HH22 H  -8.542   2.002  -7.775 1.00 . A A . 17 ARG HH22 1 1 
        6 2362 1 1 17 ARG N    N  -3.204   1.583  -2.027 1.00 . A A . 17 ARG N    1 1 
        6 2363 1 1 17 ARG NE   N  -6.576   3.437  -5.688 1.00 . A A . 17 ARG NE   1 1 
        6 2364 1 1 17 ARG NH1  N  -7.660   1.409  -5.513 1.00 . A A . 17 ARG NH1  1 1 
        6 2365 1 1 17 ARG NH2  N  -7.932   2.696  -7.392 1.00 . A A . 17 ARG NH2  1 1 
        6 2366 1 1 17 ARG O    O  -2.878  -0.549  -4.921 1.00 . A A . 17 ARG O    1 1 
        6 2367 1 1 18 ILE C    C   0.653  -0.512  -4.067 1.00 . A A . 18 ILE C    1 1 
        6 2368 1 1 18 ILE CA   C  -0.313   0.457  -4.725 1.00 . A A . 18 ILE CA   1 1 
        6 2369 1 1 18 ILE CB   C   0.452   1.730  -5.136 1.00 . A A . 18 ILE CB   1 1 
        6 2370 1 1 18 ILE CD1  C  -1.373   2.554  -6.709 1.00 . A A . 18 ILE CD1  1 1 
        6 2371 1 1 18 ILE CG1  C  -0.527   2.851  -5.490 1.00 . A A . 18 ILE CG1  1 1 
        6 2372 1 1 18 ILE CG2  C   1.375   1.436  -6.309 1.00 . A A . 18 ILE CG2  1 1 
        6 2373 1 1 18 ILE H    H  -1.249   1.356  -3.060 1.00 . A A . 18 ILE H    1 1 
        6 2374 1 1 18 ILE HA   H  -0.724  -0.001  -5.614 1.00 . A A . 18 ILE HA   1 1 
        6 2375 1 1 18 ILE HB   H   1.060   2.041  -4.301 1.00 . A A . 18 ILE HB   1 1 
        6 2376 1 1 18 ILE HD11 H  -0.799   2.750  -7.602 1.00 . A A . 18 ILE HD11 1 1 
        6 2377 1 1 18 ILE HD12 H  -2.252   3.182  -6.700 1.00 . A A . 18 ILE HD12 1 1 
        6 2378 1 1 18 ILE HD13 H  -1.674   1.516  -6.694 1.00 . A A . 18 ILE HD13 1 1 
        6 2379 1 1 18 ILE HG12 H  -1.195   3.015  -4.657 1.00 . A A . 18 ILE HG12 1 1 
        6 2380 1 1 18 ILE HG13 H   0.028   3.757  -5.684 1.00 . A A . 18 ILE HG13 1 1 
        6 2381 1 1 18 ILE HG21 H   1.857   0.481  -6.157 1.00 . A A . 18 ILE HG21 1 1 
        6 2382 1 1 18 ILE HG22 H   2.124   2.210  -6.381 1.00 . A A . 18 ILE HG22 1 1 
        6 2383 1 1 18 ILE HG23 H   0.800   1.407  -7.223 1.00 . A A . 18 ILE HG23 1 1 
        6 2384 1 1 18 ILE N    N  -1.412   0.755  -3.819 1.00 . A A . 18 ILE N    1 1 
        6 2385 1 1 18 ILE O    O   1.641  -0.100  -3.463 1.00 . A A . 18 ILE O    1 1 
        6 2386 1 1 19 CYS C    C   2.591  -2.804  -4.161 1.00 . A A . 19 CYS C    1 1 
        6 2387 1 1 19 CYS CA   C   1.186  -2.825  -3.569 1.00 . A A . 19 CYS CA   1 1 
        6 2388 1 1 19 CYS CB   C   0.551  -4.207  -3.760 1.00 . A A . 19 CYS CB   1 1 
        6 2389 1 1 19 CYS H    H  -0.461  -2.064  -4.655 1.00 . A A . 19 CYS H    1 1 
        6 2390 1 1 19 CYS HA   H   1.251  -2.609  -2.512 1.00 . A A . 19 CYS HA   1 1 
        6 2391 1 1 19 CYS HB2  H  -0.347  -4.266  -3.165 1.00 . A A . 19 CYS HB2  1 1 
        6 2392 1 1 19 CYS HB3  H   0.294  -4.330  -4.802 1.00 . A A . 19 CYS HB3  1 1 
        6 2393 1 1 19 CYS N    N   0.351  -1.799  -4.172 1.00 . A A . 19 CYS N    1 1 
        6 2394 1 1 19 CYS O    O   2.926  -3.616  -5.023 1.00 . A A . 19 CYS O    1 1 
        6 2395 1 1 19 CYS SG   S   1.618  -5.611  -3.285 1.00 . A A . 19 CYS SG   1 1 
        6 2396 1 1 20 ARG C    C   5.646  -2.825  -3.458 1.00 . A A . 20 ARG C    1 1 
        6 2397 1 1 20 ARG CA   C   4.787  -1.767  -4.144 1.00 . A A . 20 ARG CA   1 1 
        6 2398 1 1 20 ARG CB   C   5.329  -0.362  -3.871 1.00 . A A . 20 ARG CB   1 1 
        6 2399 1 1 20 ARG CD   C   5.218   2.063  -4.519 1.00 . A A . 20 ARG CD   1 1 
        6 2400 1 1 20 ARG CG   C   4.463   0.746  -4.449 1.00 . A A . 20 ARG CG   1 1 
        6 2401 1 1 20 ARG CZ   C   7.060   3.049  -5.825 1.00 . A A . 20 ARG CZ   1 1 
        6 2402 1 1 20 ARG H    H   3.089  -1.272  -2.980 1.00 . A A . 20 ARG H    1 1 
        6 2403 1 1 20 ARG HA   H   4.792  -1.951  -5.208 1.00 . A A . 20 ARG HA   1 1 
        6 2404 1 1 20 ARG HB2  H   5.402  -0.217  -2.805 1.00 . A A . 20 ARG HB2  1 1 
        6 2405 1 1 20 ARG HB3  H   6.315  -0.278  -4.305 1.00 . A A . 20 ARG HB3  1 1 
        6 2406 1 1 20 ARG HD2  H   4.504   2.868  -4.610 1.00 . A A . 20 ARG HD2  1 1 
        6 2407 1 1 20 ARG HD3  H   5.786   2.187  -3.608 1.00 . A A . 20 ARG HD3  1 1 
        6 2408 1 1 20 ARG HE   H   6.048   1.407  -6.335 1.00 . A A . 20 ARG HE   1 1 
        6 2409 1 1 20 ARG HG2  H   4.155   0.466  -5.444 1.00 . A A . 20 ARG HG2  1 1 
        6 2410 1 1 20 ARG HG3  H   3.592   0.872  -3.823 1.00 . A A . 20 ARG HG3  1 1 
        6 2411 1 1 20 ARG HH11 H   6.610   4.048  -4.124 1.00 . A A . 20 ARG HH11 1 1 
        6 2412 1 1 20 ARG HH12 H   7.903   4.721  -5.061 1.00 . A A . 20 ARG HH12 1 1 
        6 2413 1 1 20 ARG HH21 H   7.747   2.290  -7.567 1.00 . A A . 20 ARG HH21 1 1 
        6 2414 1 1 20 ARG HH22 H   8.548   3.723  -7.015 1.00 . A A . 20 ARG HH22 1 1 
        6 2415 1 1 20 ARG N    N   3.413  -1.881  -3.677 1.00 . A A . 20 ARG N    1 1 
        6 2416 1 1 20 ARG NE   N   6.131   2.111  -5.659 1.00 . A A . 20 ARG NE   1 1 
        6 2417 1 1 20 ARG NH1  N   7.203   4.018  -4.930 1.00 . A A . 20 ARG NH1  1 1 
        6 2418 1 1 20 ARG NH2  N   7.850   3.018  -6.890 1.00 . A A . 20 ARG NH2  1 1 
        6 2419 1 1 20 ARG O    O   5.121  -3.843  -3.014 1.00 . A A . 20 ARG O    1 1 
        6 2420 1 1 21 ASP C    C   7.299  -4.200  -1.511 1.00 . A A . 21 ASP C    1 1 
        6 2421 1 1 21 ASP CA   C   7.893  -3.526  -2.751 1.00 . A A . 21 ASP CA   1 1 
        6 2422 1 1 21 ASP CB   C   9.188  -2.805  -2.374 1.00 . A A . 21 ASP CB   1 1 
        6 2423 1 1 21 ASP CG   C   9.795  -2.058  -3.546 1.00 . A A . 21 ASP CG   1 1 
        6 2424 1 1 21 ASP H    H   7.313  -1.756  -3.758 1.00 . A A . 21 ASP H    1 1 
        6 2425 1 1 21 ASP HA   H   8.124  -4.290  -3.478 1.00 . A A . 21 ASP HA   1 1 
        6 2426 1 1 21 ASP HB2  H   8.982  -2.094  -1.588 1.00 . A A . 21 ASP HB2  1 1 
        6 2427 1 1 21 ASP HB3  H   9.907  -3.530  -2.021 1.00 . A A . 21 ASP HB3  1 1 
        6 2428 1 1 21 ASP N    N   6.959  -2.586  -3.378 1.00 . A A . 21 ASP N    1 1 
        6 2429 1 1 21 ASP O    O   7.682  -3.897  -0.380 1.00 . A A . 21 ASP O    1 1 
        6 2430 1 1 21 ASP OD1  O   9.972  -2.677  -4.617 1.00 . A A . 21 ASP OD1  1 1 
        6 2431 1 1 21 ASP OD2  O  10.095  -0.856  -3.393 1.00 . A A . 21 ASP OD2  1 1 
        6 2432 1 1 22 GLY C    C   5.032  -4.907   0.337 1.00 . A A . 22 GLY C    1 1 
        6 2433 1 1 22 GLY CA   C   5.729  -5.830  -0.643 1.00 . A A . 22 GLY CA   1 1 
        6 2434 1 1 22 GLY H    H   6.100  -5.313  -2.661 1.00 . A A . 22 GLY H    1 1 
        6 2435 1 1 22 GLY HA2  H   5.002  -6.516  -1.051 1.00 . A A . 22 GLY HA2  1 1 
        6 2436 1 1 22 GLY HA3  H   6.482  -6.395  -0.113 1.00 . A A . 22 GLY HA3  1 1 
        6 2437 1 1 22 GLY N    N   6.364  -5.118  -1.737 1.00 . A A . 22 GLY N    1 1 
        6 2438 1 1 22 GLY O    O   4.770  -5.291   1.476 1.00 . A A . 22 GLY O    1 1 
        6 2439 1 1 23 CYS C    C   2.949  -1.984   0.021 1.00 . A A . 23 CYS C    1 1 
        6 2440 1 1 23 CYS CA   C   4.054  -2.724   0.767 1.00 . A A . 23 CYS CA   1 1 
        6 2441 1 1 23 CYS CB   C   5.064  -1.725   1.331 1.00 . A A . 23 CYS CB   1 1 
        6 2442 1 1 23 CYS H    H   4.954  -3.434  -1.020 1.00 . A A . 23 CYS H    1 1 
        6 2443 1 1 23 CYS HA   H   3.610  -3.271   1.585 1.00 . A A . 23 CYS HA   1 1 
        6 2444 1 1 23 CYS HB2  H   5.645  -1.313   0.519 1.00 . A A . 23 CYS HB2  1 1 
        6 2445 1 1 23 CYS HB3  H   4.529  -0.927   1.825 1.00 . A A . 23 CYS HB3  1 1 
        6 2446 1 1 23 CYS N    N   4.725  -3.690  -0.099 1.00 . A A . 23 CYS N    1 1 
        6 2447 1 1 23 CYS O    O   2.907  -1.985  -1.207 1.00 . A A . 23 CYS O    1 1 
        6 2448 1 1 23 CYS SG   S   6.227  -2.443   2.537 1.00 . A A . 23 CYS SG   1 1 
        6 2449 1 1 24 CYS C    C   1.301   0.882   0.106 1.00 . A A . 24 CYS C    1 1 
        6 2450 1 1 24 CYS CA   C   0.954  -0.599   0.194 1.00 . A A . 24 CYS CA   1 1 
        6 2451 1 1 24 CYS CB   C  -0.322  -0.781   1.025 1.00 . A A . 24 CYS CB   1 1 
        6 2452 1 1 24 CYS H    H   2.150  -1.383   1.752 1.00 . A A . 24 CYS H    1 1 
        6 2453 1 1 24 CYS HA   H   0.782  -0.978  -0.800 1.00 . A A . 24 CYS HA   1 1 
        6 2454 1 1 24 CYS HB2  H  -0.185  -0.310   1.987 1.00 . A A . 24 CYS HB2  1 1 
        6 2455 1 1 24 CYS HB3  H  -1.144  -0.304   0.511 1.00 . A A . 24 CYS HB3  1 1 
        6 2456 1 1 24 CYS N    N   2.058  -1.349   0.778 1.00 . A A . 24 CYS N    1 1 
        6 2457 1 1 24 CYS O    O   1.633   1.510   1.111 1.00 . A A . 24 CYS O    1 1 
        6 2458 1 1 24 CYS SG   S  -0.793  -2.515   1.324 1.00 . A A . 24 CYS SG   1 1 
        6 2459 1 1 25 ASN C    C   0.279   3.637  -1.696 1.00 . A A . 25 ASN C    1 1 
        6 2460 1 1 25 ASN CA   C   1.527   2.854  -1.300 1.00 . A A . 25 ASN CA   1 1 
        6 2461 1 1 25 ASN CB   C   2.612   3.022  -2.365 1.00 . A A . 25 ASN CB   1 1 
        6 2462 1 1 25 ASN CG   C   3.979   2.636  -1.853 1.00 . A A . 25 ASN CG   1 1 
        6 2463 1 1 25 ASN H    H   0.948   0.886  -1.865 1.00 . A A . 25 ASN H    1 1 
        6 2464 1 1 25 ASN HA   H   1.896   3.246  -0.364 1.00 . A A . 25 ASN HA   1 1 
        6 2465 1 1 25 ASN HB2  H   2.381   2.392  -3.205 1.00 . A A . 25 ASN HB2  1 1 
        6 2466 1 1 25 ASN HB3  H   2.640   4.051  -2.686 1.00 . A A . 25 ASN HB3  1 1 
        6 2467 1 1 25 ASN HD21 H   3.438   0.727  -1.822 1.00 . A A . 25 ASN HD21 1 1 
        6 2468 1 1 25 ASN HD22 H   5.051   1.058  -1.320 1.00 . A A . 25 ASN HD22 1 1 
        6 2469 1 1 25 ASN N    N   1.221   1.438  -1.098 1.00 . A A . 25 ASN N    1 1 
        6 2470 1 1 25 ASN ND2  N   4.176   1.344  -1.641 1.00 . A A . 25 ASN ND2  1 1 
        6 2471 1 1 25 ASN O    O  -0.504   3.192  -2.538 1.00 . A A . 25 ASN O    1 1 
        6 2472 1 1 25 ASN OD1  O   4.846   3.486  -1.653 1.00 . A A . 25 ASN OD1  1 1 
        6 2473 1 1 26 VAL C    C  -0.730   6.662  -2.473 1.00 . A A . 26 VAL C    1 1 
        6 2474 1 1 26 VAL CA   C  -1.047   5.660  -1.362 1.00 . A A . 26 VAL CA   1 1 
        6 2475 1 1 26 VAL CB   C  -1.544   6.402  -0.100 1.00 . A A . 26 VAL CB   1 1 
        6 2476 1 1 26 VAL CG1  C  -0.444   7.244   0.520 1.00 . A A . 26 VAL CG1  1 1 
        6 2477 1 1 26 VAL CG2  C  -2.771   7.252  -0.409 1.00 . A A . 26 VAL CG2  1 1 
        6 2478 1 1 26 VAL H    H   0.763   5.102  -0.421 1.00 . A A . 26 VAL H    1 1 
        6 2479 1 1 26 VAL HA   H  -1.842   5.017  -1.691 1.00 . A A . 26 VAL HA   1 1 
        6 2480 1 1 26 VAL HB   H  -1.835   5.660   0.623 1.00 . A A . 26 VAL HB   1 1 
        6 2481 1 1 26 VAL HG11 H  -0.408   7.054   1.584 1.00 . A A . 26 VAL HG11 1 1 
        6 2482 1 1 26 VAL HG12 H  -0.654   8.289   0.349 1.00 . A A . 26 VAL HG12 1 1 
        6 2483 1 1 26 VAL HG13 H   0.504   6.988   0.074 1.00 . A A . 26 VAL HG13 1 1 
        6 2484 1 1 26 VAL HG21 H  -3.602   6.910   0.191 1.00 . A A . 26 VAL HG21 1 1 
        6 2485 1 1 26 VAL HG22 H  -3.022   7.156  -1.455 1.00 . A A . 26 VAL HG22 1 1 
        6 2486 1 1 26 VAL HG23 H  -2.563   8.286  -0.180 1.00 . A A . 26 VAL HG23 1 1 
        6 2487 1 1 26 VAL N    N   0.102   4.806  -1.078 1.00 . A A . 26 VAL N    1 1 
        6 2488 1 1 26 VAL O    O  -1.200   7.799  -2.456 1.00 . A A . 26 VAL O    1 1 
        6 2489 1 1 27 ILE C    C  -0.533   6.959  -5.712 1.00 . A A . 27 ILE C    1 1 
        6 2490 1 1 27 ILE CA   C   0.453   7.093  -4.554 1.00 . A A . 27 ILE CA   1 1 
        6 2491 1 1 27 ILE CB   C   1.876   6.771  -5.057 1.00 . A A . 27 ILE CB   1 1 
        6 2492 1 1 27 ILE CD1  C   2.486   9.171  -5.647 1.00 . A A . 27 ILE CD1  1 1 
        6 2493 1 1 27 ILE CG1  C   2.293   7.756  -6.150 1.00 . A A . 27 ILE CG1  1 1 
        6 2494 1 1 27 ILE CG2  C   1.949   5.340  -5.570 1.00 . A A . 27 ILE CG2  1 1 
        6 2495 1 1 27 ILE H    H   0.423   5.320  -3.403 1.00 . A A . 27 ILE H    1 1 
        6 2496 1 1 27 ILE HA   H   0.442   8.115  -4.204 1.00 . A A . 27 ILE HA   1 1 
        6 2497 1 1 27 ILE HB   H   2.555   6.861  -4.222 1.00 . A A . 27 ILE HB   1 1 
        6 2498 1 1 27 ILE HD11 H   3.254   9.658  -6.229 1.00 . A A . 27 ILE HD11 1 1 
        6 2499 1 1 27 ILE HD12 H   2.781   9.147  -4.608 1.00 . A A . 27 ILE HD12 1 1 
        6 2500 1 1 27 ILE HD13 H   1.560   9.717  -5.745 1.00 . A A . 27 ILE HD13 1 1 
        6 2501 1 1 27 ILE HG12 H   3.227   7.430  -6.583 1.00 . A A . 27 ILE HG12 1 1 
        6 2502 1 1 27 ILE HG13 H   1.533   7.777  -6.917 1.00 . A A . 27 ILE HG13 1 1 
        6 2503 1 1 27 ILE HG21 H   1.729   4.656  -4.763 1.00 . A A . 27 ILE HG21 1 1 
        6 2504 1 1 27 ILE HG22 H   2.941   5.144  -5.948 1.00 . A A . 27 ILE HG22 1 1 
        6 2505 1 1 27 ILE HG23 H   1.228   5.204  -6.362 1.00 . A A . 27 ILE HG23 1 1 
        6 2506 1 1 27 ILE N    N   0.075   6.233  -3.440 1.00 . A A . 27 ILE N    1 1 
        6 2507 1 1 27 ILE O    O  -0.862   7.993  -6.331 1.00 . A A . 27 ILE O    1 1 
        6 2508 1 1 27 ILE OXT  O  -0.965   5.820  -5.990 1.00 . A A . 27 ILE OXT  1 1 
        7 2509 1 1  1 GLN C    C   6.092   4.954   6.828 1.00 . A A .  1 GLN C    1 1 
        7 2510 1 1  1 GLN CA   C   7.381   5.733   6.585 1.00 . A A .  1 GLN CA   1 1 
        7 2511 1 1  1 GLN CB   C   8.594   4.865   6.926 1.00 . A A .  1 GLN CB   1 1 
        7 2512 1 1  1 GLN CD   C  10.422   3.667   5.661 1.00 . A A .  1 GLN CD   1 1 
        7 2513 1 1  1 GLN CG   C   8.929   3.842   5.854 1.00 . A A .  1 GLN CG   1 1 
        7 2514 1 1  1 GLN H1   H   6.771   7.653   7.004 1.00 . A A .  1 GLN H1   1 1 
        7 2515 1 1  1 GLN H2   H   8.408   7.319   7.399 1.00 . A A .  1 GLN H2   1 1 
        7 2516 1 1  1 GLN H3   H   7.142   6.705   8.382 1.00 . A A .  1 GLN H3   1 1 
        7 2517 1 1  1 GLN HA   H   7.429   6.020   5.544 1.00 . A A .  1 GLN HA   1 1 
        7 2518 1 1  1 GLN HB2  H   9.453   5.506   7.062 1.00 . A A .  1 GLN HB2  1 1 
        7 2519 1 1  1 GLN HB3  H   8.399   4.339   7.847 1.00 . A A .  1 GLN HB3  1 1 
        7 2520 1 1  1 GLN HE21 H  10.624   3.090   7.554 1.00 . A A .  1 GLN HE21 1 1 
        7 2521 1 1  1 GLN HE22 H  12.079   3.134   6.623 1.00 . A A .  1 GLN HE22 1 1 
        7 2522 1 1  1 GLN HG2  H   8.505   2.889   6.138 1.00 . A A .  1 GLN HG2  1 1 
        7 2523 1 1  1 GLN HG3  H   8.495   4.163   4.918 1.00 . A A .  1 GLN HG3  1 1 
        7 2524 1 1  1 GLN N    N   7.430   6.964   7.417 1.00 . A A .  1 GLN N    1 1 
        7 2525 1 1  1 GLN NE2  N  11.112   3.255   6.719 1.00 . A A .  1 GLN NE2  1 1 
        7 2526 1 1  1 GLN O    O   5.680   4.759   7.971 1.00 . A A .  1 GLN O    1 1 
        7 2527 1 1  1 GLN OE1  O  10.952   3.899   4.574 1.00 . A A .  1 GLN OE1  1 1 
        7 2528 1 1  2 LEU C    C   4.266   2.517   4.947 1.00 . A A .  2 LEU C    1 1 
        7 2529 1 1  2 LEU CA   C   4.219   3.754   5.841 1.00 . A A .  2 LEU CA   1 1 
        7 2530 1 1  2 LEU CB   C   3.028   4.635   5.454 1.00 . A A .  2 LEU CB   1 1 
        7 2531 1 1  2 LEU CD1  C   2.000   5.736   3.448 1.00 . A A .  2 LEU CD1  1 1 
        7 2532 1 1  2 LEU CD2  C   3.780   6.918   4.746 1.00 . A A .  2 LEU CD2  1 1 
        7 2533 1 1  2 LEU CG   C   3.272   5.568   4.266 1.00 . A A .  2 LEU CG   1 1 
        7 2534 1 1  2 LEU H    H   5.840   4.700   4.861 1.00 . A A .  2 LEU H    1 1 
        7 2535 1 1  2 LEU HA   H   4.103   3.438   6.866 1.00 . A A .  2 LEU HA   1 1 
        7 2536 1 1  2 LEU HB2  H   2.193   3.992   5.215 1.00 . A A .  2 LEU HB2  1 1 
        7 2537 1 1  2 LEU HB3  H   2.760   5.239   6.307 1.00 . A A .  2 LEU HB3  1 1 
        7 2538 1 1  2 LEU HD11 H   1.633   4.764   3.151 1.00 . A A .  2 LEU HD11 1 1 
        7 2539 1 1  2 LEU HD12 H   2.213   6.325   2.568 1.00 . A A .  2 LEU HD12 1 1 
        7 2540 1 1  2 LEU HD13 H   1.252   6.236   4.044 1.00 . A A .  2 LEU HD13 1 1 
        7 2541 1 1  2 LEU HD21 H   3.240   7.211   5.635 1.00 . A A .  2 LEU HD21 1 1 
        7 2542 1 1  2 LEU HD22 H   3.628   7.657   3.972 1.00 . A A .  2 LEU HD22 1 1 
        7 2543 1 1  2 LEU HD23 H   4.834   6.847   4.973 1.00 . A A .  2 LEU HD23 1 1 
        7 2544 1 1  2 LEU HG   H   4.025   5.135   3.625 1.00 . A A .  2 LEU HG   1 1 
        7 2545 1 1  2 LEU N    N   5.461   4.512   5.745 1.00 . A A .  2 LEU N    1 1 
        7 2546 1 1  2 LEU O    O   3.348   2.268   4.164 1.00 . A A .  2 LEU O    1 1 
        7 2547 1 1  3 CYS C    C   4.529  -0.549   4.727 1.00 . A A .  3 CYS C    1 1 
        7 2548 1 1  3 CYS CA   C   5.503   0.533   4.273 1.00 . A A .  3 CYS CA   1 1 
        7 2549 1 1  3 CYS CB   C   6.941   0.019   4.369 1.00 . A A .  3 CYS CB   1 1 
        7 2550 1 1  3 CYS H    H   6.039   1.993   5.711 1.00 . A A .  3 CYS H    1 1 
        7 2551 1 1  3 CYS HA   H   5.288   0.783   3.245 1.00 . A A .  3 CYS HA   1 1 
        7 2552 1 1  3 CYS HB2  H   7.595   0.843   4.612 1.00 . A A .  3 CYS HB2  1 1 
        7 2553 1 1  3 CYS HB3  H   6.999  -0.723   5.152 1.00 . A A .  3 CYS HB3  1 1 
        7 2554 1 1  3 CYS N    N   5.341   1.744   5.070 1.00 . A A .  3 CYS N    1 1 
        7 2555 1 1  3 CYS O    O   4.935  -1.591   5.245 1.00 . A A .  3 CYS O    1 1 
        7 2556 1 1  3 CYS SG   S   7.559  -0.745   2.834 1.00 . A A .  3 CYS SG   1 1 
        7 2557 1 1  4 LEU C    C   2.293  -2.513   4.076 1.00 . A A .  4 LEU C    1 1 
        7 2558 1 1  4 LEU CA   C   2.204  -1.242   4.912 1.00 . A A .  4 LEU CA   1 1 
        7 2559 1 1  4 LEU CB   C   0.824  -0.604   4.740 1.00 . A A .  4 LEU CB   1 1 
        7 2560 1 1  4 LEU CD1  C   0.319   1.264   6.335 1.00 . A A .  4 LEU CD1  1 1 
        7 2561 1 1  4 LEU CD2  C  -1.359  -0.551   5.960 1.00 . A A .  4 LEU CD2  1 1 
        7 2562 1 1  4 LEU CG   C   0.121  -0.215   6.041 1.00 . A A .  4 LEU CG   1 1 
        7 2563 1 1  4 LEU H    H   2.983   0.553   4.110 1.00 . A A .  4 LEU H    1 1 
        7 2564 1 1  4 LEU HA   H   2.349  -1.494   5.952 1.00 . A A .  4 LEU HA   1 1 
        7 2565 1 1  4 LEU HB2  H   0.936   0.284   4.134 1.00 . A A .  4 LEU HB2  1 1 
        7 2566 1 1  4 LEU HB3  H   0.193  -1.300   4.211 1.00 . A A .  4 LEU HB3  1 1 
        7 2567 1 1  4 LEU HD11 H  -0.548   1.816   6.003 1.00 . A A .  4 LEU HD11 1 1 
        7 2568 1 1  4 LEU HD12 H   1.195   1.621   5.813 1.00 . A A .  4 LEU HD12 1 1 
        7 2569 1 1  4 LEU HD13 H   0.451   1.406   7.397 1.00 . A A .  4 LEU HD13 1 1 
        7 2570 1 1  4 LEU HD21 H  -1.843  -0.275   6.885 1.00 . A A .  4 LEU HD21 1 1 
        7 2571 1 1  4 LEU HD22 H  -1.479  -1.612   5.793 1.00 . A A .  4 LEU HD22 1 1 
        7 2572 1 1  4 LEU HD23 H  -1.807  -0.005   5.141 1.00 . A A .  4 LEU HD23 1 1 
        7 2573 1 1  4 LEU HG   H   0.549  -0.779   6.857 1.00 . A A .  4 LEU HG   1 1 
        7 2574 1 1  4 LEU N    N   3.242  -0.294   4.529 1.00 . A A .  4 LEU N    1 1 
        7 2575 1 1  4 LEU O    O   1.959  -2.510   2.895 1.00 . A A .  4 LEU O    1 1 
        7 2576 1 1  5 GLN C    C   1.654  -5.146   3.105 1.00 . A A .  5 GLN C    1 1 
        7 2577 1 1  5 GLN CA   C   2.870  -4.878   3.990 1.00 . A A .  5 GLN CA   1 1 
        7 2578 1 1  5 GLN CB   C   3.054  -6.017   4.992 1.00 . A A .  5 GLN CB   1 1 
        7 2579 1 1  5 GLN CD   C   5.224  -5.629   6.225 1.00 . A A .  5 GLN CD   1 1 
        7 2580 1 1  5 GLN CG   C   4.504  -6.438   5.164 1.00 . A A .  5 GLN CG   1 1 
        7 2581 1 1  5 GLN H    H   2.991  -3.549   5.638 1.00 . A A .  5 GLN H    1 1 
        7 2582 1 1  5 GLN HA   H   3.746  -4.821   3.363 1.00 . A A .  5 GLN HA   1 1 
        7 2583 1 1  5 GLN HB2  H   2.675  -5.701   5.953 1.00 . A A .  5 GLN HB2  1 1 
        7 2584 1 1  5 GLN HB3  H   2.490  -6.875   4.657 1.00 . A A .  5 GLN HB3  1 1 
        7 2585 1 1  5 GLN HE21 H   3.792  -6.036   7.544 1.00 . A A .  5 GLN HE21 1 1 
        7 2586 1 1  5 GLN HE22 H   5.086  -5.048   8.121 1.00 . A A .  5 GLN HE22 1 1 
        7 2587 1 1  5 GLN HG2  H   4.533  -7.480   5.444 1.00 . A A .  5 GLN HG2  1 1 
        7 2588 1 1  5 GLN HG3  H   5.015  -6.304   4.222 1.00 . A A .  5 GLN HG3  1 1 
        7 2589 1 1  5 GLN N    N   2.742  -3.602   4.692 1.00 . A A .  5 GLN N    1 1 
        7 2590 1 1  5 GLN NE2  N   4.642  -5.565   7.418 1.00 . A A .  5 GLN NE2  1 1 
        7 2591 1 1  5 GLN O    O   0.531  -5.265   3.595 1.00 . A A .  5 GLN O    1 1 
        7 2592 1 1  5 GLN OE1  O   6.291  -5.070   5.977 1.00 . A A .  5 GLN OE1  1 1 
        7 2593 1 1  6 CYS C    C   0.806  -6.939   0.405 1.00 . A A .  6 CYS C    1 1 
        7 2594 1 1  6 CYS CA   C   0.810  -5.482   0.846 1.00 . A A .  6 CYS CA   1 1 
        7 2595 1 1  6 CYS CB   C   0.948  -4.561  -0.370 1.00 . A A .  6 CYS CB   1 1 
        7 2596 1 1  6 CYS H    H   2.803  -5.132   1.465 1.00 . A A .  6 CYS H    1 1 
        7 2597 1 1  6 CYS HA   H  -0.123  -5.267   1.343 1.00 . A A .  6 CYS HA   1 1 
        7 2598 1 1  6 CYS HB2  H   0.060  -4.645  -0.978 1.00 . A A .  6 CYS HB2  1 1 
        7 2599 1 1  6 CYS HB3  H   1.048  -3.541  -0.029 1.00 . A A .  6 CYS HB3  1 1 
        7 2600 1 1  6 CYS N    N   1.887  -5.235   1.797 1.00 . A A .  6 CYS N    1 1 
        7 2601 1 1  6 CYS O    O   1.672  -7.718   0.804 1.00 . A A .  6 CYS O    1 1 
        7 2602 1 1  6 CYS SG   S   2.380  -4.929  -1.435 1.00 . A A .  6 CYS SG   1 1 
        7 2603 1 1  7 ARG C    C  -0.473  -8.720  -2.408 1.00 . A A .  7 ARG C    1 1 
        7 2604 1 1  7 ARG CA   C  -0.273  -8.675  -0.897 1.00 . A A .  7 ARG CA   1 1 
        7 2605 1 1  7 ARG CB   C  -1.425  -9.399  -0.198 1.00 . A A .  7 ARG CB   1 1 
        7 2606 1 1  7 ARG CD   C  -2.235 -10.561   1.877 1.00 . A A .  7 ARG CD   1 1 
        7 2607 1 1  7 ARG CG   C  -1.022 -10.064   1.108 1.00 . A A .  7 ARG CG   1 1 
        7 2608 1 1  7 ARG CZ   C  -2.849 -12.672   0.764 1.00 . A A .  7 ARG CZ   1 1 
        7 2609 1 1  7 ARG H    H  -0.837  -6.644  -0.698 1.00 . A A .  7 ARG H    1 1 
        7 2610 1 1  7 ARG HA   H   0.649  -9.174  -0.656 1.00 . A A .  7 ARG HA   1 1 
        7 2611 1 1  7 ARG HB2  H  -2.208  -8.686   0.013 1.00 . A A .  7 ARG HB2  1 1 
        7 2612 1 1  7 ARG HB3  H  -1.812 -10.160  -0.860 1.00 . A A .  7 ARG HB3  1 1 
        7 2613 1 1  7 ARG HD2  H  -1.896 -11.139   2.725 1.00 . A A .  7 ARG HD2  1 1 
        7 2614 1 1  7 ARG HD3  H  -2.798  -9.709   2.227 1.00 . A A .  7 ARG HD3  1 1 
        7 2615 1 1  7 ARG HE   H  -3.917 -10.987   0.691 1.00 . A A .  7 ARG HE   1 1 
        7 2616 1 1  7 ARG HG2  H  -0.378 -10.903   0.891 1.00 . A A .  7 ARG HG2  1 1 
        7 2617 1 1  7 ARG HG3  H  -0.489  -9.348   1.717 1.00 . A A .  7 ARG HG3  1 1 
        7 2618 1 1  7 ARG HH11 H  -1.118 -12.748   1.807 1.00 . A A .  7 ARG HH11 1 1 
        7 2619 1 1  7 ARG HH12 H  -1.573 -14.219   1.015 1.00 . A A .  7 ARG HH12 1 1 
        7 2620 1 1  7 ARG HH21 H  -4.516 -12.921  -0.351 1.00 . A A .  7 ARG HH21 1 1 
        7 2621 1 1  7 ARG HH22 H  -3.502 -14.318  -0.211 1.00 . A A .  7 ARG HH22 1 1 
        7 2622 1 1  7 ARG N    N  -0.170  -7.306  -0.416 1.00 . A A .  7 ARG N    1 1 
        7 2623 1 1  7 ARG NE   N  -3.103 -11.397   1.051 1.00 . A A .  7 ARG NE   1 1 
        7 2624 1 1  7 ARG NH1  N  -1.756 -13.261   1.234 1.00 . A A .  7 ARG NH1  1 1 
        7 2625 1 1  7 ARG NH2  N  -3.692 -13.360   0.006 1.00 . A A .  7 ARG NH2  1 1 
        7 2626 1 1  7 ARG O    O   0.424  -9.118  -3.152 1.00 . A A .  7 ARG O    1 1 
        7 2627 1 1  8 SER C    C  -1.712  -6.960  -4.911 1.00 . A A .  8 SER C    1 1 
        7 2628 1 1  8 SER CA   C  -1.980  -8.323  -4.274 1.00 . A A .  8 SER CA   1 1 
        7 2629 1 1  8 SER CB   C  -3.443  -8.725  -4.483 1.00 . A A .  8 SER CB   1 1 
        7 2630 1 1  8 SER H    H  -2.329  -8.021  -2.206 1.00 . A A .  8 SER H    1 1 
        7 2631 1 1  8 SER HA   H  -1.347  -9.056  -4.751 1.00 . A A .  8 SER HA   1 1 
        7 2632 1 1  8 SER HB2  H  -4.055  -8.252  -3.731 1.00 . A A .  8 SER HB2  1 1 
        7 2633 1 1  8 SER HB3  H  -3.766  -8.405  -5.464 1.00 . A A .  8 SER HB3  1 1 
        7 2634 1 1  8 SER HG   H  -4.528 -10.335  -4.222 1.00 . A A .  8 SER HG   1 1 
        7 2635 1 1  8 SER N    N  -1.656  -8.319  -2.852 1.00 . A A .  8 SER N    1 1 
        7 2636 1 1  8 SER O    O  -0.646  -6.736  -5.485 1.00 . A A .  8 SER O    1 1 
        7 2637 1 1  8 SER OG   O  -3.604 -10.130  -4.385 1.00 . A A .  8 SER OG   1 1 
        7 2638 1 1  9 ASN C    C  -2.997  -3.647  -4.410 1.00 . A A .  9 ASN C    1 1 
        7 2639 1 1  9 ASN CA   C  -2.540  -4.720  -5.389 1.00 . A A .  9 ASN CA   1 1 
        7 2640 1 1  9 ASN CB   C  -3.343  -4.616  -6.687 1.00 . A A .  9 ASN CB   1 1 
        7 2641 1 1  9 ASN CG   C  -3.107  -3.303  -7.408 1.00 . A A .  9 ASN CG   1 1 
        7 2642 1 1  9 ASN H    H  -3.512  -6.288  -4.348 1.00 . A A .  9 ASN H    1 1 
        7 2643 1 1  9 ASN HA   H  -1.499  -4.567  -5.610 1.00 . A A .  9 ASN HA   1 1 
        7 2644 1 1  9 ASN HB2  H  -3.057  -5.422  -7.346 1.00 . A A .  9 ASN HB2  1 1 
        7 2645 1 1  9 ASN HB3  H  -4.395  -4.697  -6.460 1.00 . A A .  9 ASN HB3  1 1 
        7 2646 1 1  9 ASN HD21 H  -4.313  -2.361  -6.139 1.00 . A A .  9 ASN HD21 1 1 
        7 2647 1 1  9 ASN HD22 H  -3.604  -1.378  -7.370 1.00 . A A .  9 ASN HD22 1 1 
        7 2648 1 1  9 ASN N    N  -2.682  -6.054  -4.813 1.00 . A A .  9 ASN N    1 1 
        7 2649 1 1  9 ASN ND2  N  -3.738  -2.240  -6.923 1.00 . A A .  9 ASN ND2  1 1 
        7 2650 1 1  9 ASN O    O  -2.332  -2.625  -4.239 1.00 . A A .  9 ASN O    1 1 
        7 2651 1 1  9 ASN OD1  O  -2.365  -3.244  -8.388 1.00 . A A .  9 ASN OD1  1 1 
        7 2652 1 1 10 SER C    C  -5.135  -3.663  -1.546 1.00 . A A . 10 SER C    1 1 
        7 2653 1 1 10 SER CA   C  -4.684  -2.941  -2.809 1.00 . A A . 10 SER CA   1 1 
        7 2654 1 1 10 SER CB   C  -5.858  -2.177  -3.425 1.00 . A A . 10 SER CB   1 1 
        7 2655 1 1 10 SER H    H  -4.615  -4.717  -3.950 1.00 . A A . 10 SER H    1 1 
        7 2656 1 1 10 SER HA   H  -3.905  -2.239  -2.550 1.00 . A A . 10 SER HA   1 1 
        7 2657 1 1 10 SER HB2  H  -6.150  -1.375  -2.763 1.00 . A A . 10 SER HB2  1 1 
        7 2658 1 1 10 SER HB3  H  -5.559  -1.768  -4.378 1.00 . A A . 10 SER HB3  1 1 
        7 2659 1 1 10 SER HG   H  -7.651  -2.828  -2.976 1.00 . A A . 10 SER HG   1 1 
        7 2660 1 1 10 SER N    N  -4.134  -3.884  -3.771 1.00 . A A . 10 SER N    1 1 
        7 2661 1 1 10 SER O    O  -6.204  -3.382  -1.004 1.00 . A A . 10 SER O    1 1 
        7 2662 1 1 10 SER OG   O  -6.972  -3.030  -3.625 1.00 . A A . 10 SER OG   1 1 
        7 2663 1 1 11 ASP C    C  -4.340  -4.535   1.376 1.00 . A A . 11 ASP C    1 1 
        7 2664 1 1 11 ASP CA   C  -4.622  -5.359   0.123 1.00 . A A . 11 ASP CA   1 1 
        7 2665 1 1 11 ASP CB   C  -3.809  -6.655   0.153 1.00 . A A . 11 ASP CB   1 1 
        7 2666 1 1 11 ASP CG   C  -4.438  -7.752  -0.683 1.00 . A A . 11 ASP CG   1 1 
        7 2667 1 1 11 ASP H    H  -3.472  -4.774  -1.554 1.00 . A A . 11 ASP H    1 1 
        7 2668 1 1 11 ASP HA   H  -5.673  -5.604   0.096 1.00 . A A . 11 ASP HA   1 1 
        7 2669 1 1 11 ASP HB2  H  -2.818  -6.461  -0.229 1.00 . A A . 11 ASP HB2  1 1 
        7 2670 1 1 11 ASP HB3  H  -3.735  -7.002   1.174 1.00 . A A . 11 ASP HB3  1 1 
        7 2671 1 1 11 ASP N    N  -4.311  -4.596  -1.079 1.00 . A A . 11 ASP N    1 1 
        7 2672 1 1 11 ASP O    O  -3.592  -4.960   2.257 1.00 . A A . 11 ASP O    1 1 
        7 2673 1 1 11 ASP OD1  O  -4.937  -7.445  -1.786 1.00 . A A . 11 ASP OD1  1 1 
        7 2674 1 1 11 ASP OD2  O  -4.432  -8.918  -0.235 1.00 . A A . 11 ASP OD2  1 1 
        7 2675 1 1 12 CYS C    C  -6.012  -1.647   2.867 1.00 . A A . 12 CYS C    1 1 
        7 2676 1 1 12 CYS CA   C  -4.755  -2.470   2.594 1.00 . A A . 12 CYS CA   1 1 
        7 2677 1 1 12 CYS CB   C  -3.557  -1.549   2.359 1.00 . A A . 12 CYS CB   1 1 
        7 2678 1 1 12 CYS H    H  -5.529  -3.068   0.716 1.00 . A A . 12 CYS H    1 1 
        7 2679 1 1 12 CYS HA   H  -4.557  -3.087   3.454 1.00 . A A . 12 CYS HA   1 1 
        7 2680 1 1 12 CYS HB2  H  -3.415  -1.418   1.297 1.00 . A A . 12 CYS HB2  1 1 
        7 2681 1 1 12 CYS HB3  H  -3.755  -0.588   2.811 1.00 . A A . 12 CYS HB3  1 1 
        7 2682 1 1 12 CYS N    N  -4.944  -3.353   1.449 1.00 . A A . 12 CYS N    1 1 
        7 2683 1 1 12 CYS O    O  -6.817  -1.997   3.730 1.00 . A A . 12 CYS O    1 1 
        7 2684 1 1 12 CYS SG   S  -1.995  -2.177   3.053 1.00 . A A . 12 CYS SG   1 1 
        7 2685 1 1 13 ASN C    C  -7.515   1.235   1.095 1.00 . A A . 13 ASN C    1 1 
        7 2686 1 1 13 ASN CA   C  -7.334   0.315   2.300 1.00 . A A . 13 ASN CA   1 1 
        7 2687 1 1 13 ASN CB   C  -7.194   1.142   3.582 1.00 . A A . 13 ASN CB   1 1 
        7 2688 1 1 13 ASN CG   C  -6.055   2.140   3.511 1.00 . A A . 13 ASN CG   1 1 
        7 2689 1 1 13 ASN H    H  -5.500  -0.326   1.459 1.00 . A A . 13 ASN H    1 1 
        7 2690 1 1 13 ASN HA   H  -8.207  -0.315   2.387 1.00 . A A . 13 ASN HA   1 1 
        7 2691 1 1 13 ASN HB2  H  -8.111   1.685   3.755 1.00 . A A . 13 ASN HB2  1 1 
        7 2692 1 1 13 ASN HB3  H  -7.013   0.477   4.414 1.00 . A A . 13 ASN HB3  1 1 
        7 2693 1 1 13 ASN HD21 H  -6.377   2.674   5.399 1.00 . A A . 13 ASN HD21 1 1 
        7 2694 1 1 13 ASN HD22 H  -5.090   3.497   4.595 1.00 . A A . 13 ASN HD22 1 1 
        7 2695 1 1 13 ASN N    N  -6.175  -0.554   2.131 1.00 . A A . 13 ASN N    1 1 
        7 2696 1 1 13 ASN ND2  N  -5.815   2.840   4.613 1.00 . A A . 13 ASN ND2  1 1 
        7 2697 1 1 13 ASN O    O  -6.840   1.082   0.077 1.00 . A A . 13 ASN O    1 1 
        7 2698 1 1 13 ASN OD1  O  -5.399   2.279   2.480 1.00 . A A . 13 ASN OD1  1 1 
        7 2699 1 1 14 ILE C    C  -7.549   4.104  -0.070 1.00 . A A . 14 ILE C    1 1 
        7 2700 1 1 14 ILE CA   C  -8.710   3.133   0.137 1.00 . A A . 14 ILE CA   1 1 
        7 2701 1 1 14 ILE CB   C  -9.992   3.941   0.413 1.00 . A A . 14 ILE CB   1 1 
        7 2702 1 1 14 ILE CD1  C -11.338   2.915   2.315 1.00 . A A . 14 ILE CD1  1 1 
        7 2703 1 1 14 ILE CG1  C -11.134   3.005   0.819 1.00 . A A . 14 ILE CG1  1 1 
        7 2704 1 1 14 ILE CG2  C -10.378   4.756  -0.813 1.00 . A A . 14 ILE CG2  1 1 
        7 2705 1 1 14 ILE H    H  -8.942   2.259   2.052 1.00 . A A . 14 ILE H    1 1 
        7 2706 1 1 14 ILE HA   H  -8.855   2.567  -0.770 1.00 . A A . 14 ILE HA   1 1 
        7 2707 1 1 14 ILE HB   H  -9.793   4.627   1.222 1.00 . A A . 14 ILE HB   1 1 
        7 2708 1 1 14 ILE HD11 H -12.321   3.284   2.567 1.00 . A A . 14 ILE HD11 1 1 
        7 2709 1 1 14 ILE HD12 H -10.590   3.513   2.816 1.00 . A A . 14 ILE HD12 1 1 
        7 2710 1 1 14 ILE HD13 H -11.247   1.887   2.629 1.00 . A A . 14 ILE HD13 1 1 
        7 2711 1 1 14 ILE HG12 H -12.054   3.358   0.380 1.00 . A A . 14 ILE HG12 1 1 
        7 2712 1 1 14 ILE HG13 H -10.923   2.011   0.451 1.00 . A A . 14 ILE HG13 1 1 
        7 2713 1 1 14 ILE HG21 H -11.453   4.847  -0.861 1.00 . A A . 14 ILE HG21 1 1 
        7 2714 1 1 14 ILE HG22 H -10.018   4.261  -1.703 1.00 . A A . 14 ILE HG22 1 1 
        7 2715 1 1 14 ILE HG23 H  -9.936   5.739  -0.744 1.00 . A A . 14 ILE HG23 1 1 
        7 2716 1 1 14 ILE N    N  -8.434   2.190   1.217 1.00 . A A . 14 ILE N    1 1 
        7 2717 1 1 14 ILE O    O  -7.400   4.683  -1.145 1.00 . A A . 14 ILE O    1 1 
        7 2718 1 1 15 ILE C    C  -4.442   4.526   0.112 1.00 . A A . 15 ILE C    1 1 
        7 2719 1 1 15 ILE CA   C  -5.582   5.174   0.882 1.00 . A A . 15 ILE CA   1 1 
        7 2720 1 1 15 ILE CB   C  -5.058   5.581   2.279 1.00 . A A . 15 ILE CB   1 1 
        7 2721 1 1 15 ILE CD1  C  -5.742   6.028   4.691 1.00 . A A . 15 ILE CD1  1 1 
        7 2722 1 1 15 ILE CG1  C  -6.189   5.598   3.309 1.00 . A A . 15 ILE CG1  1 1 
        7 2723 1 1 15 ILE CG2  C  -4.386   6.945   2.213 1.00 . A A . 15 ILE CG2  1 1 
        7 2724 1 1 15 ILE H    H  -6.896   3.782   1.791 1.00 . A A . 15 ILE H    1 1 
        7 2725 1 1 15 ILE HA   H  -5.887   6.065   0.362 1.00 . A A . 15 ILE HA   1 1 
        7 2726 1 1 15 ILE HB   H  -4.316   4.859   2.583 1.00 . A A . 15 ILE HB   1 1 
        7 2727 1 1 15 ILE HD11 H  -5.915   7.087   4.812 1.00 . A A . 15 ILE HD11 1 1 
        7 2728 1 1 15 ILE HD12 H  -4.687   5.820   4.809 1.00 . A A . 15 ILE HD12 1 1 
        7 2729 1 1 15 ILE HD13 H  -6.301   5.483   5.437 1.00 . A A . 15 ILE HD13 1 1 
        7 2730 1 1 15 ILE HG12 H  -6.956   6.281   2.982 1.00 . A A . 15 ILE HG12 1 1 
        7 2731 1 1 15 ILE HG13 H  -6.606   4.607   3.391 1.00 . A A . 15 ILE HG13 1 1 
        7 2732 1 1 15 ILE HG21 H  -4.523   7.367   1.228 1.00 . A A . 15 ILE HG21 1 1 
        7 2733 1 1 15 ILE HG22 H  -3.331   6.836   2.416 1.00 . A A . 15 ILE HG22 1 1 
        7 2734 1 1 15 ILE HG23 H  -4.826   7.601   2.949 1.00 . A A . 15 ILE HG23 1 1 
        7 2735 1 1 15 ILE N    N  -6.729   4.274   0.961 1.00 . A A . 15 ILE N    1 1 
        7 2736 1 1 15 ILE O    O  -3.998   5.034  -0.917 1.00 . A A . 15 ILE O    1 1 
        7 2737 1 1 16 TRP C    C  -3.370   1.503  -0.804 1.00 . A A . 16 TRP C    1 1 
        7 2738 1 1 16 TRP CA   C  -2.868   2.678   0.022 1.00 . A A . 16 TRP CA   1 1 
        7 2739 1 1 16 TRP CB   C  -1.911   2.215   1.116 1.00 . A A . 16 TRP CB   1 1 
        7 2740 1 1 16 TRP CD1  C  -0.918   4.456   1.791 1.00 . A A . 16 TRP CD1  1 1 
        7 2741 1 1 16 TRP CD2  C  -1.999   3.420   3.443 1.00 . A A . 16 TRP CD2  1 1 
        7 2742 1 1 16 TRP CE2  C  -1.509   4.645   3.930 1.00 . A A . 16 TRP CE2  1 1 
        7 2743 1 1 16 TRP CE3  C  -2.715   2.592   4.303 1.00 . A A . 16 TRP CE3  1 1 
        7 2744 1 1 16 TRP CG   C  -1.604   3.321   2.073 1.00 . A A . 16 TRP CG   1 1 
        7 2745 1 1 16 TRP CH2  C  -2.424   4.229   6.064 1.00 . A A . 16 TRP CH2  1 1 
        7 2746 1 1 16 TRP CZ2  C  -1.716   5.061   5.242 1.00 . A A . 16 TRP CZ2  1 1 
        7 2747 1 1 16 TRP CZ3  C  -2.923   3.004   5.606 1.00 . A A . 16 TRP CZ3  1 1 
        7 2748 1 1 16 TRP H    H  -4.366   3.065   1.459 1.00 . A A . 16 TRP H    1 1 
        7 2749 1 1 16 TRP HA   H  -2.345   3.360  -0.632 1.00 . A A . 16 TRP HA   1 1 
        7 2750 1 1 16 TRP HB2  H  -2.359   1.400   1.667 1.00 . A A . 16 TRP HB2  1 1 
        7 2751 1 1 16 TRP HB3  H  -0.985   1.886   0.670 1.00 . A A . 16 TRP HB3  1 1 
        7 2752 1 1 16 TRP HD1  H  -0.495   4.676   0.829 1.00 . A A . 16 TRP HD1  1 1 
        7 2753 1 1 16 TRP HE1  H  -0.414   6.135   2.944 1.00 . A A . 16 TRP HE1  1 1 
        7 2754 1 1 16 TRP HE3  H  -3.105   1.648   3.964 1.00 . A A . 16 TRP HE3  1 1 
        7 2755 1 1 16 TRP HH2  H  -2.610   4.512   7.087 1.00 . A A . 16 TRP HH2  1 1 
        7 2756 1 1 16 TRP HZ2  H  -1.337   6.003   5.610 1.00 . A A . 16 TRP HZ2  1 1 
        7 2757 1 1 16 TRP HZ3  H  -3.478   2.376   6.287 1.00 . A A . 16 TRP HZ3  1 1 
        7 2758 1 1 16 TRP N    N  -3.970   3.406   0.632 1.00 . A A . 16 TRP N    1 1 
        7 2759 1 1 16 TRP NE1  N  -0.855   5.262   2.899 1.00 . A A . 16 TRP NE1  1 1 
        7 2760 1 1 16 TRP O    O  -3.723   0.453  -0.267 1.00 . A A . 16 TRP O    1 1 
        7 2761 1 1 17 ARG C    C  -2.792   0.302  -4.055 1.00 . A A . 17 ARG C    1 1 
        7 2762 1 1 17 ARG CA   C  -3.869   0.664  -3.035 1.00 . A A . 17 ARG CA   1 1 
        7 2763 1 1 17 ARG CB   C  -5.136   1.124  -3.762 1.00 . A A . 17 ARG CB   1 1 
        7 2764 1 1 17 ARG CD   C  -7.074   2.724  -3.836 1.00 . A A . 17 ARG CD   1 1 
        7 2765 1 1 17 ARG CG   C  -5.941   2.161  -2.994 1.00 . A A . 17 ARG CG   1 1 
        7 2766 1 1 17 ARG CZ   C  -9.382   2.129  -4.461 1.00 . A A . 17 ARG CZ   1 1 
        7 2767 1 1 17 ARG H    H  -3.112   2.563  -2.479 1.00 . A A . 17 ARG H    1 1 
        7 2768 1 1 17 ARG HA   H  -4.102  -0.214  -2.452 1.00 . A A . 17 ARG HA   1 1 
        7 2769 1 1 17 ARG HB2  H  -4.856   1.552  -4.713 1.00 . A A . 17 ARG HB2  1 1 
        7 2770 1 1 17 ARG HB3  H  -5.769   0.267  -3.936 1.00 . A A . 17 ARG HB3  1 1 
        7 2771 1 1 17 ARG HD2  H  -7.305   3.720  -3.488 1.00 . A A . 17 ARG HD2  1 1 
        7 2772 1 1 17 ARG HD3  H  -6.752   2.770  -4.866 1.00 . A A . 17 ARG HD3  1 1 
        7 2773 1 1 17 ARG HE   H  -8.266   1.141  -3.134 1.00 . A A . 17 ARG HE   1 1 
        7 2774 1 1 17 ARG HG2  H  -6.356   1.699  -2.111 1.00 . A A . 17 ARG HG2  1 1 
        7 2775 1 1 17 ARG HG3  H  -5.282   2.969  -2.704 1.00 . A A . 17 ARG HG3  1 1 
        7 2776 1 1 17 ARG HH11 H  -8.648   3.754  -5.416 1.00 . A A . 17 ARG HH11 1 1 
        7 2777 1 1 17 ARG HH12 H -10.269   3.314  -5.838 1.00 . A A . 17 ARG HH12 1 1 
        7 2778 1 1 17 ARG HH21 H -10.397   0.562  -3.688 1.00 . A A . 17 ARG HH21 1 1 
        7 2779 1 1 17 ARG HH22 H -11.263   1.502  -4.856 1.00 . A A . 17 ARG HH22 1 1 
        7 2780 1 1 17 ARG N    N  -3.404   1.698  -2.118 1.00 . A A . 17 ARG N    1 1 
        7 2781 1 1 17 ARG NE   N  -8.279   1.902  -3.751 1.00 . A A . 17 ARG NE   1 1 
        7 2782 1 1 17 ARG NH1  N  -9.438   3.150  -5.307 1.00 . A A . 17 ARG NH1  1 1 
        7 2783 1 1 17 ARG NH2  N -10.434   1.332  -4.324 1.00 . A A . 17 ARG NH2  1 1 
        7 2784 1 1 17 ARG O    O  -3.068  -0.384  -5.040 1.00 . A A . 17 ARG O    1 1 
        7 2785 1 1 18 ILE C    C   0.523  -0.481  -4.046 1.00 . A A . 18 ILE C    1 1 
        7 2786 1 1 18 ILE CA   C  -0.461   0.462  -4.715 1.00 . A A . 18 ILE CA   1 1 
        7 2787 1 1 18 ILE CB   C   0.277   1.744  -5.141 1.00 . A A . 18 ILE CB   1 1 
        7 2788 1 1 18 ILE CD1  C  -1.571   2.310  -6.797 1.00 . A A . 18 ILE CD1  1 1 
        7 2789 1 1 18 ILE CG1  C  -0.719   2.790  -5.642 1.00 . A A . 18 ILE CG1  1 1 
        7 2790 1 1 18 ILE CG2  C   1.309   1.429  -6.214 1.00 . A A . 18 ILE CG2  1 1 
        7 2791 1 1 18 ILE H    H  -1.393   1.290  -3.012 1.00 . A A . 18 ILE H    1 1 
        7 2792 1 1 18 ILE HA   H  -0.862  -0.014  -5.598 1.00 . A A . 18 ILE HA   1 1 
        7 2793 1 1 18 ILE HB   H   0.797   2.134  -4.280 1.00 . A A . 18 ILE HB   1 1 
        7 2794 1 1 18 ILE HD11 H  -1.080   1.481  -7.286 1.00 . A A . 18 ILE HD11 1 1 
        7 2795 1 1 18 ILE HD12 H  -1.706   3.115  -7.503 1.00 . A A . 18 ILE HD12 1 1 
        7 2796 1 1 18 ILE HD13 H  -2.533   1.990  -6.426 1.00 . A A . 18 ILE HD13 1 1 
        7 2797 1 1 18 ILE HG12 H  -1.381   3.063  -4.835 1.00 . A A . 18 ILE HG12 1 1 
        7 2798 1 1 18 ILE HG13 H  -0.177   3.666  -5.969 1.00 . A A . 18 ILE HG13 1 1 
        7 2799 1 1 18 ILE HG21 H   2.207   1.049  -5.749 1.00 . A A . 18 ILE HG21 1 1 
        7 2800 1 1 18 ILE HG22 H   1.543   2.329  -6.764 1.00 . A A . 18 ILE HG22 1 1 
        7 2801 1 1 18 ILE HG23 H   0.912   0.687  -6.890 1.00 . A A . 18 ILE HG23 1 1 
        7 2802 1 1 18 ILE N    N  -1.565   0.755  -3.815 1.00 . A A . 18 ILE N    1 1 
        7 2803 1 1 18 ILE O    O   1.513  -0.048  -3.456 1.00 . A A . 18 ILE O    1 1 
        7 2804 1 1 19 CYS C    C   2.482  -2.758  -4.131 1.00 . A A . 19 CYS C    1 1 
        7 2805 1 1 19 CYS CA   C   1.087  -2.783  -3.516 1.00 . A A . 19 CYS CA   1 1 
        7 2806 1 1 19 CYS CB   C   0.462  -4.173  -3.674 1.00 . A A . 19 CYS CB   1 1 
        7 2807 1 1 19 CYS H    H  -0.575  -2.056  -4.600 1.00 . A A . 19 CYS H    1 1 
        7 2808 1 1 19 CYS HA   H   1.165  -2.547  -2.465 1.00 . A A . 19 CYS HA   1 1 
        7 2809 1 1 19 CYS HB2  H  -0.433  -4.226  -3.072 1.00 . A A . 19 CYS HB2  1 1 
        7 2810 1 1 19 CYS HB3  H   0.199  -4.322  -4.711 1.00 . A A . 19 CYS HB3  1 1 
        7 2811 1 1 19 CYS N    N   0.235  -1.774  -4.127 1.00 . A A . 19 CYS N    1 1 
        7 2812 1 1 19 CYS O    O   2.804  -3.567  -5.002 1.00 . A A . 19 CYS O    1 1 
        7 2813 1 1 19 CYS SG   S   1.542  -5.557  -3.175 1.00 . A A . 19 CYS SG   1 1 
        7 2814 1 1 20 ARG C    C   5.557  -2.759  -3.484 1.00 . A A . 20 ARG C    1 1 
        7 2815 1 1 20 ARG CA   C   4.673  -1.710  -4.151 1.00 . A A . 20 ARG CA   1 1 
        7 2816 1 1 20 ARG CB   C   5.207  -0.299  -3.887 1.00 . A A . 20 ARG CB   1 1 
        7 2817 1 1 20 ARG CD   C   5.408   1.057  -5.994 1.00 . A A . 20 ARG CD   1 1 
        7 2818 1 1 20 ARG CG   C   6.146   0.209  -4.969 1.00 . A A . 20 ARG CG   1 1 
        7 2819 1 1 20 ARG CZ   C   7.304   1.955  -7.285 1.00 . A A . 20 ARG CZ   1 1 
        7 2820 1 1 20 ARG H    H   2.995  -1.225  -2.959 1.00 . A A . 20 ARG H    1 1 
        7 2821 1 1 20 ARG HA   H   4.661  -1.891  -5.216 1.00 . A A . 20 ARG HA   1 1 
        7 2822 1 1 20 ARG HB2  H   4.371   0.380  -3.822 1.00 . A A . 20 ARG HB2  1 1 
        7 2823 1 1 20 ARG HB3  H   5.739  -0.296  -2.947 1.00 . A A . 20 ARG HB3  1 1 
        7 2824 1 1 20 ARG HD2  H   5.108   0.425  -6.816 1.00 . A A . 20 ARG HD2  1 1 
        7 2825 1 1 20 ARG HD3  H   4.530   1.479  -5.527 1.00 . A A . 20 ARG HD3  1 1 
        7 2826 1 1 20 ARG HE   H   5.993   3.058  -6.262 1.00 . A A . 20 ARG HE   1 1 
        7 2827 1 1 20 ARG HG2  H   6.918   0.809  -4.511 1.00 . A A . 20 ARG HG2  1 1 
        7 2828 1 1 20 ARG HG3  H   6.593  -0.636  -5.471 1.00 . A A . 20 ARG HG3  1 1 
        7 2829 1 1 20 ARG HH11 H   7.145  -0.061  -7.324 1.00 . A A . 20 ARG HH11 1 1 
        7 2830 1 1 20 ARG HH12 H   8.470   0.596  -8.224 1.00 . A A . 20 ARG HH12 1 1 
        7 2831 1 1 20 ARG HH21 H   7.735   3.924  -7.446 1.00 . A A . 20 ARG HH21 1 1 
        7 2832 1 1 20 ARG HH22 H   8.805   2.858  -8.293 1.00 . A A . 20 ARG HH22 1 1 
        7 2833 1 1 20 ARG N    N   3.309  -1.834  -3.660 1.00 . A A . 20 ARG N    1 1 
        7 2834 1 1 20 ARG NE   N   6.240   2.142  -6.508 1.00 . A A . 20 ARG NE   1 1 
        7 2835 1 1 20 ARG NH1  N   7.669   0.729  -7.640 1.00 . A A . 20 ARG NH1  1 1 
        7 2836 1 1 20 ARG NH2  N   8.005   2.997  -7.709 1.00 . A A . 20 ARG NH2  1 1 
        7 2837 1 1 20 ARG O    O   5.052  -3.780  -3.025 1.00 . A A . 20 ARG O    1 1 
        7 2838 1 1 21 ASP C    C   7.275  -4.106  -1.572 1.00 . A A . 21 ASP C    1 1 
        7 2839 1 1 21 ASP CA   C   7.828  -3.438  -2.833 1.00 . A A . 21 ASP CA   1 1 
        7 2840 1 1 21 ASP CB   C   9.128  -2.705  -2.500 1.00 . A A . 21 ASP CB   1 1 
        7 2841 1 1 21 ASP CG   C  10.319  -3.641  -2.436 1.00 . A A . 21 ASP CG   1 1 
        7 2842 1 1 21 ASP H    H   7.203  -1.675  -3.828 1.00 . A A . 21 ASP H    1 1 
        7 2843 1 1 21 ASP HA   H   8.041  -4.205  -3.561 1.00 . A A . 21 ASP HA   1 1 
        7 2844 1 1 21 ASP HB2  H   9.320  -1.961  -3.260 1.00 . A A . 21 ASP HB2  1 1 
        7 2845 1 1 21 ASP HB3  H   9.025  -2.216  -1.543 1.00 . A A . 21 ASP HB3  1 1 
        7 2846 1 1 21 ASP N    N   6.868  -2.507  -3.438 1.00 . A A . 21 ASP N    1 1 
        7 2847 1 1 21 ASP O    O   7.687  -3.790  -0.455 1.00 . A A . 21 ASP O    1 1 
        7 2848 1 1 21 ASP OD1  O  10.634  -4.272  -3.466 1.00 . A A . 21 ASP OD1  1 1 
        7 2849 1 1 21 ASP OD2  O  10.936  -3.743  -1.355 1.00 . A A . 21 ASP OD2  1 1 
        7 2850 1 1 22 GLY C    C   5.064  -4.816   0.341 1.00 . A A . 22 GLY C    1 1 
        7 2851 1 1 22 GLY CA   C   5.748  -5.742  -0.646 1.00 . A A . 22 GLY CA   1 1 
        7 2852 1 1 22 GLY H    H   6.055  -5.240  -2.678 1.00 . A A . 22 GLY H    1 1 
        7 2853 1 1 22 GLY HA2  H   5.019  -6.443  -1.026 1.00 . A A . 22 GLY HA2  1 1 
        7 2854 1 1 22 GLY HA3  H   6.522  -6.290  -0.129 1.00 . A A . 22 GLY HA3  1 1 
        7 2855 1 1 22 GLY N    N   6.344  -5.035  -1.763 1.00 . A A . 22 GLY N    1 1 
        7 2856 1 1 22 GLY O    O   4.825  -5.193   1.488 1.00 . A A . 22 GLY O    1 1 
        7 2857 1 1 23 CYS C    C   2.949  -1.922   0.040 1.00 . A A . 23 CYS C    1 1 
        7 2858 1 1 23 CYS CA   C   4.082  -2.635   0.768 1.00 . A A . 23 CYS CA   1 1 
        7 2859 1 1 23 CYS CB   C   5.093  -1.611   1.286 1.00 . A A . 23 CYS CB   1 1 
        7 2860 1 1 23 CYS H    H   4.954  -3.356  -1.028 1.00 . A A . 23 CYS H    1 1 
        7 2861 1 1 23 CYS HA   H   3.670  -3.174   1.607 1.00 . A A . 23 CYS HA   1 1 
        7 2862 1 1 23 CYS HB2  H   5.663  -1.226   0.455 1.00 . A A . 23 CYS HB2  1 1 
        7 2863 1 1 23 CYS HB3  H   4.560  -0.799   1.757 1.00 . A A . 23 CYS HB3  1 1 
        7 2864 1 1 23 CYS N    N   4.743  -3.604  -0.100 1.00 . A A . 23 CYS N    1 1 
        7 2865 1 1 23 CYS O    O   2.831  -2.008  -1.180 1.00 . A A . 23 CYS O    1 1 
        7 2866 1 1 23 CYS SG   S   6.272  -2.281   2.504 1.00 . A A . 23 CYS SG   1 1 
        7 2867 1 1 24 CYS C    C   1.348   0.988   0.071 1.00 . A A . 24 CYS C    1 1 
        7 2868 1 1 24 CYS CA   C   0.994  -0.482   0.236 1.00 . A A . 24 CYS CA   1 1 
        7 2869 1 1 24 CYS CB   C  -0.242  -0.613   1.130 1.00 . A A . 24 CYS CB   1 1 
        7 2870 1 1 24 CYS H    H   2.271  -1.185   1.767 1.00 . A A . 24 CYS H    1 1 
        7 2871 1 1 24 CYS HA   H   0.775  -0.901  -0.734 1.00 . A A . 24 CYS HA   1 1 
        7 2872 1 1 24 CYS HB2  H  -0.036  -0.154   2.085 1.00 . A A . 24 CYS HB2  1 1 
        7 2873 1 1 24 CYS HB3  H  -1.069  -0.098   0.662 1.00 . A A . 24 CYS HB3  1 1 
        7 2874 1 1 24 CYS N    N   2.119  -1.216   0.801 1.00 . A A . 24 CYS N    1 1 
        7 2875 1 1 24 CYS O    O   1.785   1.640   1.019 1.00 . A A . 24 CYS O    1 1 
        7 2876 1 1 24 CYS SG   S  -0.767  -2.330   1.443 1.00 . A A . 24 CYS SG   1 1 
        7 2877 1 1 25 ASN C    C   0.198   3.668  -1.796 1.00 . A A . 25 ASN C    1 1 
        7 2878 1 1 25 ASN CA   C   1.458   2.910  -1.402 1.00 . A A . 25 ASN CA   1 1 
        7 2879 1 1 25 ASN CB   C   2.519   3.034  -2.497 1.00 . A A . 25 ASN CB   1 1 
        7 2880 1 1 25 ASN CG   C   3.879   2.571  -2.030 1.00 . A A . 25 ASN CG   1 1 
        7 2881 1 1 25 ASN H    H   0.801   0.943  -1.855 1.00 . A A . 25 ASN H    1 1 
        7 2882 1 1 25 ASN HA   H   1.847   3.341  -0.491 1.00 . A A . 25 ASN HA   1 1 
        7 2883 1 1 25 ASN HB2  H   2.234   2.430  -3.339 1.00 . A A . 25 ASN HB2  1 1 
        7 2884 1 1 25 ASN HB3  H   2.594   4.064  -2.807 1.00 . A A . 25 ASN HB3  1 1 
        7 2885 1 1 25 ASN HD21 H   3.210   0.704  -1.910 1.00 . A A . 25 ASN HD21 1 1 
        7 2886 1 1 25 ASN HD22 H   4.863   0.938  -1.487 1.00 . A A . 25 ASN HD22 1 1 
        7 2887 1 1 25 ASN N    N   1.156   1.510  -1.134 1.00 . A A . 25 ASN N    1 1 
        7 2888 1 1 25 ASN ND2  N   3.997   1.274  -1.781 1.00 . A A . 25 ASN ND2  1 1 
        7 2889 1 1 25 ASN O    O  -0.726   3.100  -2.382 1.00 . A A . 25 ASN O    1 1 
        7 2890 1 1 25 ASN OD1  O   4.810   3.364  -1.895 1.00 . A A . 25 ASN OD1  1 1 
        7 2891 1 1 26 VAL C    C  -0.957   6.267  -3.221 1.00 . A A . 26 VAL C    1 1 
        7 2892 1 1 26 VAL CA   C  -0.983   5.797  -1.772 1.00 . A A . 26 VAL CA   1 1 
        7 2893 1 1 26 VAL CB   C  -1.084   7.039  -0.851 1.00 . A A . 26 VAL CB   1 1 
        7 2894 1 1 26 VAL CG1  C  -2.355   6.971  -0.037 1.00 . A A . 26 VAL CG1  1 1 
        7 2895 1 1 26 VAL CG2  C   0.126   7.184   0.063 1.00 . A A . 26 VAL CG2  1 1 
        7 2896 1 1 26 VAL H    H   0.937   5.338  -0.994 1.00 . A A . 26 VAL H    1 1 
        7 2897 1 1 26 VAL HA   H  -1.869   5.193  -1.625 1.00 . A A . 26 VAL HA   1 1 
        7 2898 1 1 26 VAL HB   H  -1.139   7.919  -1.477 1.00 . A A . 26 VAL HB   1 1 
        7 2899 1 1 26 VAL HG11 H  -2.417   6.008   0.446 1.00 . A A . 26 VAL HG11 1 1 
        7 2900 1 1 26 VAL HG12 H  -3.203   7.102  -0.691 1.00 . A A . 26 VAL HG12 1 1 
        7 2901 1 1 26 VAL HG13 H  -2.346   7.750   0.709 1.00 . A A . 26 VAL HG13 1 1 
        7 2902 1 1 26 VAL HG21 H   0.040   8.099   0.630 1.00 . A A . 26 VAL HG21 1 1 
        7 2903 1 1 26 VAL HG22 H   1.027   7.212  -0.530 1.00 . A A . 26 VAL HG22 1 1 
        7 2904 1 1 26 VAL HG23 H   0.170   6.346   0.742 1.00 . A A . 26 VAL HG23 1 1 
        7 2905 1 1 26 VAL N    N   0.169   4.952  -1.461 1.00 . A A . 26 VAL N    1 1 
        7 2906 1 1 26 VAL O    O  -1.924   6.852  -3.710 1.00 . A A . 26 VAL O    1 1 
        7 2907 1 1 27 ILE C    C  -0.948   6.120  -6.109 1.00 . A A . 27 ILE C    1 1 
        7 2908 1 1 27 ILE CA   C   0.319   6.392  -5.295 1.00 . A A . 27 ILE CA   1 1 
        7 2909 1 1 27 ILE CB   C   1.508   5.625  -5.903 1.00 . A A . 27 ILE CB   1 1 
        7 2910 1 1 27 ILE CD1  C   3.967   5.329  -5.316 1.00 . A A . 27 ILE CD1  1 1 
        7 2911 1 1 27 ILE CG1  C   2.825   6.301  -5.521 1.00 . A A . 27 ILE CG1  1 1 
        7 2912 1 1 27 ILE CG2  C   1.387   5.512  -7.419 1.00 . A A . 27 ILE CG2  1 1 
        7 2913 1 1 27 ILE H    H   0.884   5.537  -3.452 1.00 . A A . 27 ILE H    1 1 
        7 2914 1 1 27 ILE HA   H   0.542   7.448  -5.329 1.00 . A A . 27 ILE HA   1 1 
        7 2915 1 1 27 ILE HB   H   1.493   4.629  -5.485 1.00 . A A . 27 ILE HB   1 1 
        7 2916 1 1 27 ILE HD11 H   4.254   4.905  -6.266 1.00 . A A . 27 ILE HD11 1 1 
        7 2917 1 1 27 ILE HD12 H   3.651   4.539  -4.650 1.00 . A A . 27 ILE HD12 1 1 
        7 2918 1 1 27 ILE HD13 H   4.809   5.848  -4.884 1.00 . A A . 27 ILE HD13 1 1 
        7 2919 1 1 27 ILE HG12 H   3.111   6.986  -6.304 1.00 . A A . 27 ILE HG12 1 1 
        7 2920 1 1 27 ILE HG13 H   2.687   6.851  -4.602 1.00 . A A . 27 ILE HG13 1 1 
        7 2921 1 1 27 ILE HG21 H   1.108   6.471  -7.830 1.00 . A A . 27 ILE HG21 1 1 
        7 2922 1 1 27 ILE HG22 H   0.630   4.782  -7.666 1.00 . A A . 27 ILE HG22 1 1 
        7 2923 1 1 27 ILE HG23 H   2.334   5.203  -7.834 1.00 . A A . 27 ILE HG23 1 1 
        7 2924 1 1 27 ILE N    N   0.152   6.007  -3.900 1.00 . A A . 27 ILE N    1 1 
        7 2925 1 1 27 ILE O    O  -1.093   6.719  -7.195 1.00 . A A . 27 ILE O    1 1 
        7 2926 1 1 27 ILE OXT  O  -1.782   5.310  -5.651 1.00 . A A . 27 ILE OXT  1 1 
        8 2927 1 1  1 GLN C    C   5.552   5.565   5.527 1.00 . A A .  1 GLN C    1 1 
        8 2928 1 1  1 GLN CA   C   5.883   6.748   4.622 1.00 . A A .  1 GLN CA   1 1 
        8 2929 1 1  1 GLN CB   C   7.347   6.683   4.183 1.00 . A A .  1 GLN CB   1 1 
        8 2930 1 1  1 GLN CD   C   7.777   6.847   1.699 1.00 . A A .  1 GLN CD   1 1 
        8 2931 1 1  1 GLN CG   C   7.560   5.924   2.883 1.00 . A A .  1 GLN CG   1 1 
        8 2932 1 1  1 GLN H1   H   6.403   8.151   6.034 1.00 . A A .  1 GLN H1   1 1 
        8 2933 1 1  1 GLN H2   H   4.715   7.998   5.765 1.00 . A A .  1 GLN H2   1 1 
        8 2934 1 1  1 GLN H3   H   5.702   8.797   4.609 1.00 . A A .  1 GLN H3   1 1 
        8 2935 1 1  1 GLN HA   H   5.249   6.713   3.749 1.00 . A A .  1 GLN HA   1 1 
        8 2936 1 1  1 GLN HB2  H   7.717   7.689   4.052 1.00 . A A .  1 GLN HB2  1 1 
        8 2937 1 1  1 GLN HB3  H   7.922   6.195   4.957 1.00 . A A .  1 GLN HB3  1 1 
        8 2938 1 1  1 GLN HE21 H   9.719   6.423   1.693 1.00 . A A .  1 GLN HE21 1 1 
        8 2939 1 1  1 GLN HE22 H   9.189   7.534   0.480 1.00 . A A .  1 GLN HE22 1 1 
        8 2940 1 1  1 GLN HG2  H   8.427   5.291   2.988 1.00 . A A .  1 GLN HG2  1 1 
        8 2941 1 1  1 GLN HG3  H   6.689   5.315   2.690 1.00 . A A .  1 GLN HG3  1 1 
        8 2942 1 1  1 GLN N    N   5.656   8.039   5.320 1.00 . A A .  1 GLN N    1 1 
        8 2943 1 1  1 GLN NE2  N   9.020   6.945   1.244 1.00 . A A .  1 GLN NE2  1 1 
        8 2944 1 1  1 GLN O    O   6.109   5.429   6.615 1.00 . A A .  1 GLN O    1 1 
        8 2945 1 1  1 GLN OE1  O   6.837   7.465   1.199 1.00 . A A .  1 GLN OE1  1 1 
        8 2946 1 1  2 LEU C    C   4.262   2.287   4.969 1.00 . A A .  2 LEU C    1 1 
        8 2947 1 1  2 LEU CA   C   4.236   3.541   5.836 1.00 . A A .  2 LEU CA   1 1 
        8 2948 1 1  2 LEU CB   C   2.835   3.747   6.418 1.00 . A A .  2 LEU CB   1 1 
        8 2949 1 1  2 LEU CD1  C   2.966   5.823   7.817 1.00 . A A .  2 LEU CD1  1 1 
        8 2950 1 1  2 LEU CD2  C   1.508   3.922   8.536 1.00 . A A .  2 LEU CD2  1 1 
        8 2951 1 1  2 LEU CG   C   2.804   4.311   7.840 1.00 . A A .  2 LEU CG   1 1 
        8 2952 1 1  2 LEU H    H   4.233   4.875   4.192 1.00 . A A .  2 LEU H    1 1 
        8 2953 1 1  2 LEU HA   H   4.939   3.418   6.646 1.00 . A A .  2 LEU HA   1 1 
        8 2954 1 1  2 LEU HB2  H   2.296   4.424   5.771 1.00 . A A .  2 LEU HB2  1 1 
        8 2955 1 1  2 LEU HB3  H   2.325   2.796   6.422 1.00 . A A .  2 LEU HB3  1 1 
        8 2956 1 1  2 LEU HD11 H   2.139   6.265   7.283 1.00 . A A .  2 LEU HD11 1 1 
        8 2957 1 1  2 LEU HD12 H   3.892   6.078   7.324 1.00 . A A .  2 LEU HD12 1 1 
        8 2958 1 1  2 LEU HD13 H   2.983   6.198   8.830 1.00 . A A .  2 LEU HD13 1 1 
        8 2959 1 1  2 LEU HD21 H   1.533   4.265   9.559 1.00 . A A .  2 LEU HD21 1 1 
        8 2960 1 1  2 LEU HD22 H   1.400   2.847   8.520 1.00 . A A .  2 LEU HD22 1 1 
        8 2961 1 1  2 LEU HD23 H   0.673   4.375   8.024 1.00 . A A .  2 LEU HD23 1 1 
        8 2962 1 1  2 LEU HG   H   3.626   3.895   8.403 1.00 . A A .  2 LEU HG   1 1 
        8 2963 1 1  2 LEU N    N   4.642   4.713   5.068 1.00 . A A .  2 LEU N    1 1 
        8 2964 1 1  2 LEU O    O   3.363   2.063   4.157 1.00 . A A .  2 LEU O    1 1 
        8 2965 1 1  3 CYS C    C   4.401  -0.793   4.814 1.00 . A A .  3 CYS C    1 1 
        8 2966 1 1  3 CYS CA   C   5.437   0.239   4.377 1.00 . A A .  3 CYS CA   1 1 
        8 2967 1 1  3 CYS CB   C   6.847  -0.332   4.539 1.00 . A A .  3 CYS CB   1 1 
        8 2968 1 1  3 CYS H    H   5.980   1.703   5.806 1.00 . A A .  3 CYS H    1 1 
        8 2969 1 1  3 CYS HA   H   5.272   0.477   3.338 1.00 . A A .  3 CYS HA   1 1 
        8 2970 1 1  3 CYS HB2  H   7.523   0.470   4.799 1.00 . A A .  3 CYS HB2  1 1 
        8 2971 1 1  3 CYS HB3  H   6.843  -1.064   5.332 1.00 . A A .  3 CYS HB3  1 1 
        8 2972 1 1  3 CYS N    N   5.296   1.471   5.145 1.00 . A A .  3 CYS N    1 1 
        8 2973 1 1  3 CYS O    O   4.743  -1.838   5.369 1.00 . A A .  3 CYS O    1 1 
        8 2974 1 1  3 CYS SG   S   7.497  -1.139   3.040 1.00 . A A .  3 CYS SG   1 1 
        8 2975 1 1  4 LEU C    C   2.068  -2.648   4.060 1.00 . A A .  4 LEU C    1 1 
        8 2976 1 1  4 LEU CA   C   2.042  -1.387   4.918 1.00 . A A .  4 LEU CA   1 1 
        8 2977 1 1  4 LEU CB   C   0.702  -0.670   4.752 1.00 . A A .  4 LEU CB   1 1 
        8 2978 1 1  4 LEU CD1  C   0.091   1.268   6.225 1.00 . A A .  4 LEU CD1  1 1 
        8 2979 1 1  4 LEU CD2  C  -1.410  -0.729   6.100 1.00 . A A .  4 LEU CD2  1 1 
        8 2980 1 1  4 LEU CG   C   0.031  -0.243   6.059 1.00 . A A .  4 LEU CG   1 1 
        8 2981 1 1  4 LEU H    H   2.927   0.357   4.111 1.00 . A A .  4 LEU H    1 1 
        8 2982 1 1  4 LEU HA   H   2.167  -1.664   5.954 1.00 . A A .  4 LEU HA   1 1 
        8 2983 1 1  4 LEU HB2  H   0.863   0.211   4.146 1.00 . A A .  4 LEU HB2  1 1 
        8 2984 1 1  4 LEU HB3  H   0.028  -1.327   4.224 1.00 . A A .  4 LEU HB3  1 1 
        8 2985 1 1  4 LEU HD11 H   0.269   1.509   7.262 1.00 . A A .  4 LEU HD11 1 1 
        8 2986 1 1  4 LEU HD12 H  -0.846   1.703   5.910 1.00 . A A .  4 LEU HD12 1 1 
        8 2987 1 1  4 LEU HD13 H   0.893   1.665   5.621 1.00 . A A .  4 LEU HD13 1 1 
        8 2988 1 1  4 LEU HD21 H  -1.975  -0.241   5.320 1.00 . A A .  4 LEU HD21 1 1 
        8 2989 1 1  4 LEU HD22 H  -1.842  -0.492   7.061 1.00 . A A .  4 LEU HD22 1 1 
        8 2990 1 1  4 LEU HD23 H  -1.432  -1.798   5.946 1.00 . A A .  4 LEU HD23 1 1 
        8 2991 1 1  4 LEU HG   H   0.559  -0.691   6.889 1.00 . A A .  4 LEU HG   1 1 
        8 2992 1 1  4 LEU N    N   3.134  -0.491   4.556 1.00 . A A .  4 LEU N    1 1 
        8 2993 1 1  4 LEU O    O   1.565  -2.651   2.940 1.00 . A A .  4 LEU O    1 1 
        8 2994 1 1  5 GLN C    C   1.554  -5.232   2.971 1.00 . A A .  5 GLN C    1 1 
        8 2995 1 1  5 GLN CA   C   2.758  -4.990   3.879 1.00 . A A .  5 GLN CA   1 1 
        8 2996 1 1  5 GLN CB   C   2.900  -6.143   4.874 1.00 . A A .  5 GLN CB   1 1 
        8 2997 1 1  5 GLN CD   C   4.953  -7.028   3.698 1.00 . A A .  5 GLN CD   1 1 
        8 2998 1 1  5 GLN CG   C   4.329  -6.637   5.023 1.00 . A A .  5 GLN CG   1 1 
        8 2999 1 1  5 GLN H    H   3.037  -3.644   5.496 1.00 . A A .  5 GLN H    1 1 
        8 3000 1 1  5 GLN HA   H   3.646  -4.950   3.268 1.00 . A A .  5 GLN HA   1 1 
        8 3001 1 1  5 GLN HB2  H   2.552  -5.815   5.841 1.00 . A A .  5 GLN HB2  1 1 
        8 3002 1 1  5 GLN HB3  H   2.290  -6.971   4.542 1.00 . A A .  5 GLN HB3  1 1 
        8 3003 1 1  5 GLN HE21 H   6.509  -5.841   4.053 1.00 . A A .  5 GLN HE21 1 1 
        8 3004 1 1  5 GLN HE22 H   6.548  -6.700   2.555 1.00 . A A .  5 GLN HE22 1 1 
        8 3005 1 1  5 GLN HG2  H   4.923  -5.851   5.464 1.00 . A A .  5 GLN HG2  1 1 
        8 3006 1 1  5 GLN HG3  H   4.332  -7.499   5.673 1.00 . A A .  5 GLN HG3  1 1 
        8 3007 1 1  5 GLN N    N   2.657  -3.715   4.595 1.00 . A A .  5 GLN N    1 1 
        8 3008 1 1  5 GLN NE2  N   6.121  -6.467   3.405 1.00 . A A .  5 GLN NE2  1 1 
        8 3009 1 1  5 GLN O    O   0.409  -5.231   3.425 1.00 . A A .  5 GLN O    1 1 
        8 3010 1 1  5 GLN OE1  O   4.393  -7.824   2.945 1.00 . A A .  5 GLN OE1  1 1 
        8 3011 1 1  6 CYS C    C   0.775  -7.123   0.239 1.00 . A A .  6 CYS C    1 1 
        8 3012 1 1  6 CYS CA   C   0.764  -5.673   0.709 1.00 . A A .  6 CYS CA   1 1 
        8 3013 1 1  6 CYS CB   C   0.914  -4.727  -0.489 1.00 . A A .  6 CYS CB   1 1 
        8 3014 1 1  6 CYS H    H   2.757  -5.423   1.383 1.00 . A A .  6 CYS H    1 1 
        8 3015 1 1  6 CYS HA   H  -0.180  -5.474   1.195 1.00 . A A .  6 CYS HA   1 1 
        8 3016 1 1  6 CYS HB2  H   0.039  -4.812  -1.115 1.00 . A A .  6 CYS HB2  1 1 
        8 3017 1 1  6 CYS HB3  H   0.993  -3.713  -0.126 1.00 . A A .  6 CYS HB3  1 1 
        8 3018 1 1  6 CYS N    N   1.823  -5.434   1.684 1.00 . A A .  6 CYS N    1 1 
        8 3019 1 1  6 CYS O    O   1.687  -7.883   0.563 1.00 . A A .  6 CYS O    1 1 
        8 3020 1 1  6 CYS SG   S   2.371  -5.055  -1.531 1.00 . A A .  6 CYS SG   1 1 
        8 3021 1 1  7 ARG C    C  -0.611  -8.881  -2.529 1.00 . A A .  7 ARG C    1 1 
        8 3022 1 1  7 ARG CA   C  -0.351  -8.866  -1.028 1.00 . A A .  7 ARG CA   1 1 
        8 3023 1 1  7 ARG CB   C  -1.466  -9.618  -0.299 1.00 . A A .  7 ARG CB   1 1 
        8 3024 1 1  7 ARG CD   C  -1.890 -11.465   1.351 1.00 . A A .  7 ARG CD   1 1 
        8 3025 1 1  7 ARG CG   C  -1.010 -10.278   0.993 1.00 . A A .  7 ARG CG   1 1 
        8 3026 1 1  7 ARG CZ   C  -0.347 -13.387   1.325 1.00 . A A .  7 ARG CZ   1 1 
        8 3027 1 1  7 ARG H    H  -0.946  -6.855  -0.744 1.00 . A A .  7 ARG H    1 1 
        8 3028 1 1  7 ARG HA   H   0.586  -9.359  -0.836 1.00 . A A .  7 ARG HA   1 1 
        8 3029 1 1  7 ARG HB2  H  -2.258  -8.924  -0.062 1.00 . A A .  7 ARG HB2  1 1 
        8 3030 1 1  7 ARG HB3  H  -1.854 -10.385  -0.953 1.00 . A A .  7 ARG HB3  1 1 
        8 3031 1 1  7 ARG HD2  H  -2.662 -11.132   2.031 1.00 . A A .  7 ARG HD2  1 1 
        8 3032 1 1  7 ARG HD3  H  -2.345 -11.846   0.449 1.00 . A A .  7 ARG HD3  1 1 
        8 3033 1 1  7 ARG HE   H  -1.204 -12.631   2.960 1.00 . A A .  7 ARG HE   1 1 
        8 3034 1 1  7 ARG HG2  H   0.006 -10.620   0.871 1.00 . A A .  7 ARG HG2  1 1 
        8 3035 1 1  7 ARG HG3  H  -1.056  -9.553   1.792 1.00 . A A .  7 ARG HG3  1 1 
        8 3036 1 1  7 ARG HH11 H  -0.714 -12.580  -0.494 1.00 . A A .  7 ARG HH11 1 1 
        8 3037 1 1  7 ARG HH12 H   0.367 -13.933  -0.486 1.00 . A A .  7 ARG HH12 1 1 
        8 3038 1 1  7 ARG HH21 H   0.218 -14.410   2.973 1.00 . A A .  7 ARG HH21 1 1 
        8 3039 1 1  7 ARG HH22 H   0.896 -14.972   1.482 1.00 . A A .  7 ARG HH22 1 1 
        8 3040 1 1  7 ARG N    N  -0.247  -7.503  -0.522 1.00 . A A .  7 ARG N    1 1 
        8 3041 1 1  7 ARG NE   N  -1.129 -12.537   1.987 1.00 . A A .  7 ARG NE   1 1 
        8 3042 1 1  7 ARG NH1  N  -0.221 -13.292   0.007 1.00 . A A .  7 ARG NH1  1 1 
        8 3043 1 1  7 ARG NH2  N   0.310 -14.333   1.980 1.00 . A A .  7 ARG NH2  1 1 
        8 3044 1 1  7 ARG O    O   0.221  -9.342  -3.310 1.00 . A A .  7 ARG O    1 1 
        8 3045 1 1  8 SER C    C  -1.835  -6.981  -4.949 1.00 . A A .  8 SER C    1 1 
        8 3046 1 1  8 SER CA   C  -2.151  -8.342  -4.332 1.00 . A A .  8 SER CA   1 1 
        8 3047 1 1  8 SER CB   C  -3.639  -8.662  -4.493 1.00 . A A .  8 SER CB   1 1 
        8 3048 1 1  8 SER H    H  -2.394  -8.034  -2.251 1.00 . A A .  8 SER H    1 1 
        8 3049 1 1  8 SER HA   H  -1.574  -9.096  -4.847 1.00 . A A .  8 SER HA   1 1 
        8 3050 1 1  8 SER HB2  H  -4.211  -8.060  -3.804 1.00 . A A .  8 SER HB2  1 1 
        8 3051 1 1  8 SER HB3  H  -3.945  -8.440  -5.505 1.00 . A A .  8 SER HB3  1 1 
        8 3052 1 1  8 SER HG   H  -4.141 -10.475  -5.041 1.00 . A A .  8 SER HG   1 1 
        8 3053 1 1  8 SER N    N  -1.773  -8.382  -2.923 1.00 . A A .  8 SER N    1 1 
        8 3054 1 1  8 SER O    O  -0.803  -6.808  -5.595 1.00 . A A .  8 SER O    1 1 
        8 3055 1 1  8 SER OG   O  -3.898 -10.030  -4.226 1.00 . A A .  8 SER OG   1 1 
        8 3056 1 1  9 ASN C    C  -2.959  -3.620  -4.274 1.00 . A A .  9 ASN C    1 1 
        8 3057 1 1  9 ASN CA   C  -2.542  -4.677  -5.287 1.00 . A A .  9 ASN CA   1 1 
        8 3058 1 1  9 ASN CB   C  -3.341  -4.506  -6.579 1.00 . A A .  9 ASN CB   1 1 
        8 3059 1 1  9 ASN CG   C  -3.046  -3.188  -7.270 1.00 . A A .  9 ASN CG   1 1 
        8 3060 1 1  9 ASN H    H  -3.535  -6.214  -4.225 1.00 . A A .  9 ASN H    1 1 
        8 3061 1 1  9 ASN HA   H  -1.495  -4.554  -5.504 1.00 . A A .  9 ASN HA   1 1 
        8 3062 1 1  9 ASN HB2  H  -3.095  -5.308  -7.257 1.00 . A A .  9 ASN HB2  1 1 
        8 3063 1 1  9 ASN HB3  H  -4.396  -4.542  -6.351 1.00 . A A .  9 ASN HB3  1 1 
        8 3064 1 1  9 ASN HD21 H  -4.218  -2.223  -5.986 1.00 . A A .  9 ASN HD21 1 1 
        8 3065 1 1  9 ASN HD22 H  -3.461  -1.246  -7.193 1.00 . A A .  9 ASN HD22 1 1 
        8 3066 1 1  9 ASN N    N  -2.731  -6.019  -4.747 1.00 . A A .  9 ASN N    1 1 
        8 3067 1 1  9 ASN ND2  N  -3.635  -2.111  -6.765 1.00 . A A .  9 ASN ND2  1 1 
        8 3068 1 1  9 ASN O    O  -2.232  -2.659  -4.027 1.00 . A A .  9 ASN O    1 1 
        8 3069 1 1  9 ASN OD1  O  -2.298  -3.141  -8.246 1.00 . A A .  9 ASN OD1  1 1 
        8 3070 1 1 10 SER C    C  -5.116  -3.610  -1.450 1.00 . A A . 10 SER C    1 1 
        8 3071 1 1 10 SER CA   C  -4.654  -2.873  -2.701 1.00 . A A . 10 SER CA   1 1 
        8 3072 1 1 10 SER CB   C  -5.812  -2.062  -3.287 1.00 . A A . 10 SER CB   1 1 
        8 3073 1 1 10 SER H    H  -4.664  -4.594  -3.928 1.00 . A A . 10 SER H    1 1 
        8 3074 1 1 10 SER HA   H  -3.854  -2.199  -2.431 1.00 . A A . 10 SER HA   1 1 
        8 3075 1 1 10 SER HB2  H  -5.440  -1.422  -4.071 1.00 . A A . 10 SER HB2  1 1 
        8 3076 1 1 10 SER HB3  H  -6.551  -2.737  -3.692 1.00 . A A . 10 SER HB3  1 1 
        8 3077 1 1 10 SER HG   H  -5.748  -0.840  -1.757 1.00 . A A . 10 SER HG   1 1 
        8 3078 1 1 10 SER N    N  -4.135  -3.807  -3.690 1.00 . A A . 10 SER N    1 1 
        8 3079 1 1 10 SER O    O  -6.165  -3.299  -0.886 1.00 . A A . 10 SER O    1 1 
        8 3080 1 1 10 SER OG   O  -6.425  -1.257  -2.295 1.00 . A A . 10 SER OG   1 1 
        8 3081 1 1 11 ASP C    C  -4.375  -4.548   1.437 1.00 . A A . 11 ASP C    1 1 
        8 3082 1 1 11 ASP CA   C  -4.653  -5.359   0.175 1.00 . A A . 11 ASP CA   1 1 
        8 3083 1 1 11 ASP CB   C  -3.851  -6.662   0.199 1.00 . A A . 11 ASP CB   1 1 
        8 3084 1 1 11 ASP CG   C  -4.629  -7.809   0.815 1.00 . A A . 11 ASP CG   1 1 
        8 3085 1 1 11 ASP H    H  -3.498  -4.785  -1.503 1.00 . A A . 11 ASP H    1 1 
        8 3086 1 1 11 ASP HA   H  -5.705  -5.595   0.137 1.00 . A A . 11 ASP HA   1 1 
        8 3087 1 1 11 ASP HB2  H  -3.585  -6.933  -0.811 1.00 . A A . 11 ASP HB2  1 1 
        8 3088 1 1 11 ASP HB3  H  -2.950  -6.511   0.776 1.00 . A A . 11 ASP HB3  1 1 
        8 3089 1 1 11 ASP N    N  -4.324  -4.585  -1.016 1.00 . A A . 11 ASP N    1 1 
        8 3090 1 1 11 ASP O    O  -3.637  -4.984   2.321 1.00 . A A . 11 ASP O    1 1 
        8 3091 1 1 11 ASP OD1  O  -5.364  -7.568   1.795 1.00 . A A . 11 ASP OD1  1 1 
        8 3092 1 1 11 ASP OD2  O  -4.502  -8.946   0.316 1.00 . A A . 11 ASP OD2  1 1 
        8 3093 1 1 12 CYS C    C  -6.009  -1.589   2.864 1.00 . A A . 12 CYS C    1 1 
        8 3094 1 1 12 CYS CA   C  -4.786  -2.484   2.661 1.00 . A A . 12 CYS CA   1 1 
        8 3095 1 1 12 CYS CB   C  -3.522  -1.638   2.482 1.00 . A A . 12 CYS CB   1 1 
        8 3096 1 1 12 CYS H    H  -5.545  -3.068   0.776 1.00 . A A . 12 CYS H    1 1 
        8 3097 1 1 12 CYS HA   H  -4.668  -3.106   3.533 1.00 . A A . 12 CYS HA   1 1 
        8 3098 1 1 12 CYS HB2  H  -3.419  -1.376   1.440 1.00 . A A . 12 CYS HB2  1 1 
        8 3099 1 1 12 CYS HB3  H  -3.615  -0.736   3.068 1.00 . A A . 12 CYS HB3  1 1 
        8 3100 1 1 12 CYS N    N  -4.970  -3.361   1.512 1.00 . A A . 12 CYS N    1 1 
        8 3101 1 1 12 CYS O    O  -6.886  -1.899   3.670 1.00 . A A . 12 CYS O    1 1 
        8 3102 1 1 12 CYS SG   S  -1.990  -2.482   2.997 1.00 . A A . 12 CYS SG   1 1 
        8 3103 1 1 13 ASN C    C  -7.177   1.442   1.073 1.00 . A A . 13 ASN C    1 1 
        8 3104 1 1 13 ASN CA   C  -7.185   0.446   2.231 1.00 . A A . 13 ASN CA   1 1 
        8 3105 1 1 13 ASN CB   C  -7.134   1.193   3.567 1.00 . A A . 13 ASN CB   1 1 
        8 3106 1 1 13 ASN CG   C  -5.932   2.110   3.678 1.00 . A A . 13 ASN CG   1 1 
        8 3107 1 1 13 ASN H    H  -5.338  -0.289   1.502 1.00 . A A . 13 ASN H    1 1 
        8 3108 1 1 13 ASN HA   H  -8.096  -0.130   2.184 1.00 . A A . 13 ASN HA   1 1 
        8 3109 1 1 13 ASN HB2  H  -8.028   1.789   3.674 1.00 . A A . 13 ASN HB2  1 1 
        8 3110 1 1 13 ASN HB3  H  -7.090   0.474   4.373 1.00 . A A . 13 ASN HB3  1 1 
        8 3111 1 1 13 ASN HD21 H  -6.717   2.980   5.284 1.00 . A A . 13 ASN HD21 1 1 
        8 3112 1 1 13 ASN HD22 H  -5.180   3.585   4.778 1.00 . A A . 13 ASN HD22 1 1 
        8 3113 1 1 13 ASN N    N  -6.065  -0.484   2.128 1.00 . A A . 13 ASN N    1 1 
        8 3114 1 1 13 ASN ND2  N  -5.944   2.980   4.681 1.00 . A A . 13 ASN ND2  1 1 
        8 3115 1 1 13 ASN O    O  -6.223   1.493   0.297 1.00 . A A . 13 ASN O    1 1 
        8 3116 1 1 13 ASN OD1  O  -5.004   2.038   2.872 1.00 . A A . 13 ASN OD1  1 1 
        8 3117 1 1 14 ILE C    C  -7.085   4.074  -0.170 1.00 . A A . 14 ILE C    1 1 
        8 3118 1 1 14 ILE CA   C  -8.349   3.231  -0.099 1.00 . A A . 14 ILE CA   1 1 
        8 3119 1 1 14 ILE CB   C  -9.567   4.155   0.105 1.00 . A A . 14 ILE CB   1 1 
        8 3120 1 1 14 ILE CD1  C -11.096   2.346  -0.835 1.00 . A A . 14 ILE CD1  1 1 
        8 3121 1 1 14 ILE CG1  C -10.843   3.328   0.289 1.00 . A A . 14 ILE CG1  1 1 
        8 3122 1 1 14 ILE CG2  C  -9.715   5.107  -1.072 1.00 . A A . 14 ILE CG2  1 1 
        8 3123 1 1 14 ILE H    H  -8.969   2.149   1.616 1.00 . A A . 14 ILE H    1 1 
        8 3124 1 1 14 ILE HA   H  -8.466   2.709  -1.033 1.00 . A A . 14 ILE HA   1 1 
        8 3125 1 1 14 ILE HB   H  -9.398   4.745   0.993 1.00 . A A . 14 ILE HB   1 1 
        8 3126 1 1 14 ILE HD11 H -12.071   1.901  -0.711 1.00 . A A . 14 ILE HD11 1 1 
        8 3127 1 1 14 ILE HD12 H -10.341   1.573  -0.814 1.00 . A A . 14 ILE HD12 1 1 
        8 3128 1 1 14 ILE HD13 H -11.054   2.864  -1.781 1.00 . A A . 14 ILE HD13 1 1 
        8 3129 1 1 14 ILE HG12 H -10.772   2.767   1.209 1.00 . A A . 14 ILE HG12 1 1 
        8 3130 1 1 14 ILE HG13 H -11.690   3.996   0.343 1.00 . A A . 14 ILE HG13 1 1 
        8 3131 1 1 14 ILE HG21 H -10.690   5.571  -1.041 1.00 . A A . 14 ILE HG21 1 1 
        8 3132 1 1 14 ILE HG22 H  -9.609   4.557  -1.996 1.00 . A A . 14 ILE HG22 1 1 
        8 3133 1 1 14 ILE HG23 H  -8.951   5.869  -1.018 1.00 . A A . 14 ILE HG23 1 1 
        8 3134 1 1 14 ILE N    N  -8.242   2.234   0.965 1.00 . A A . 14 ILE N    1 1 
        8 3135 1 1 14 ILE O    O  -6.644   4.469  -1.249 1.00 . A A . 14 ILE O    1 1 
        8 3136 1 1 15 ILE C    C  -4.162   4.416   0.296 1.00 . A A . 15 ILE C    1 1 
        8 3137 1 1 15 ILE CA   C  -5.273   5.097   1.076 1.00 . A A . 15 ILE CA   1 1 
        8 3138 1 1 15 ILE CB   C  -4.828   5.255   2.545 1.00 . A A . 15 ILE CB   1 1 
        8 3139 1 1 15 ILE CD1  C  -5.639   6.027   4.825 1.00 . A A . 15 ILE CD1  1 1 
        8 3140 1 1 15 ILE CG1  C  -5.861   6.053   3.328 1.00 . A A . 15 ILE CG1  1 1 
        8 3141 1 1 15 ILE CG2  C  -3.471   5.928   2.629 1.00 . A A . 15 ILE CG2  1 1 
        8 3142 1 1 15 ILE H    H  -6.895   3.967   1.811 1.00 . A A . 15 ILE H    1 1 
        8 3143 1 1 15 ILE HA   H  -5.446   6.078   0.663 1.00 . A A . 15 ILE HA   1 1 
        8 3144 1 1 15 ILE HB   H  -4.740   4.271   2.980 1.00 . A A . 15 ILE HB   1 1 
        8 3145 1 1 15 ILE HD11 H  -4.615   5.754   5.032 1.00 . A A . 15 ILE HD11 1 1 
        8 3146 1 1 15 ILE HD12 H  -6.303   5.303   5.274 1.00 . A A . 15 ILE HD12 1 1 
        8 3147 1 1 15 ILE HD13 H  -5.842   7.004   5.235 1.00 . A A . 15 ILE HD13 1 1 
        8 3148 1 1 15 ILE HG12 H  -5.822   7.081   3.004 1.00 . A A . 15 ILE HG12 1 1 
        8 3149 1 1 15 ILE HG13 H  -6.841   5.650   3.126 1.00 . A A . 15 ILE HG13 1 1 
        8 3150 1 1 15 ILE HG21 H  -3.218   6.098   3.663 1.00 . A A . 15 ILE HG21 1 1 
        8 3151 1 1 15 ILE HG22 H  -3.505   6.870   2.105 1.00 . A A . 15 ILE HG22 1 1 
        8 3152 1 1 15 ILE HG23 H  -2.733   5.289   2.177 1.00 . A A . 15 ILE HG23 1 1 
        8 3153 1 1 15 ILE N    N  -6.499   4.325   0.990 1.00 . A A . 15 ILE N    1 1 
        8 3154 1 1 15 ILE O    O  -3.715   4.907  -0.739 1.00 . A A . 15 ILE O    1 1 
        8 3155 1 1 16 TRP C    C  -3.159   1.393  -0.651 1.00 . A A . 16 TRP C    1 1 
        8 3156 1 1 16 TRP CA   C  -2.637   2.536   0.207 1.00 . A A . 16 TRP CA   1 1 
        8 3157 1 1 16 TRP CB   C  -1.716   2.029   1.310 1.00 . A A . 16 TRP CB   1 1 
        8 3158 1 1 16 TRP CD1  C  -0.595   4.189   2.038 1.00 . A A . 16 TRP CD1  1 1 
        8 3159 1 1 16 TRP CD2  C  -1.874   3.267   3.614 1.00 . A A . 16 TRP CD2  1 1 
        8 3160 1 1 16 TRP CE2  C  -1.320   4.457   4.122 1.00 . A A . 16 TRP CE2  1 1 
        8 3161 1 1 16 TRP CE3  C  -2.715   2.512   4.430 1.00 . A A . 16 TRP CE3  1 1 
        8 3162 1 1 16 TRP CG   C  -1.389   3.117   2.278 1.00 . A A . 16 TRP CG   1 1 
        8 3163 1 1 16 TRP CH2  C  -2.414   4.150   6.190 1.00 . A A . 16 TRP CH2  1 1 
        8 3164 1 1 16 TRP CZ2  C  -1.586   4.909   5.410 1.00 . A A . 16 TRP CZ2  1 1 
        8 3165 1 1 16 TRP CZ3  C  -2.978   2.960   5.711 1.00 . A A . 16 TRP CZ3  1 1 
        8 3166 1 1 16 TRP H    H  -4.111   2.966   1.653 1.00 . A A . 16 TRP H    1 1 
        8 3167 1 1 16 TRP HA   H  -2.080   3.212  -0.423 1.00 . A A . 16 TRP HA   1 1 
        8 3168 1 1 16 TRP HB2  H  -2.200   1.226   1.847 1.00 . A A . 16 TRP HB2  1 1 
        8 3169 1 1 16 TRP HB3  H  -0.796   1.676   0.876 1.00 . A A . 16 TRP HB3  1 1 
        8 3170 1 1 16 TRP HD1  H  -0.094   4.366   1.110 1.00 . A A . 16 TRP HD1  1 1 
        8 3171 1 1 16 TRP HE1  H  -0.048   5.838   3.185 1.00 . A A . 16 TRP HE1  1 1 
        8 3172 1 1 16 TRP HE3  H  -3.159   1.597   4.074 1.00 . A A . 16 TRP HE3  1 1 
        8 3173 1 1 16 TRP HH2  H  -2.648   4.462   7.194 1.00 . A A . 16 TRP HH2  1 1 
        8 3174 1 1 16 TRP HZ2  H  -1.159   5.825   5.795 1.00 . A A . 16 TRP HZ2  1 1 
        8 3175 1 1 16 TRP HZ3  H  -3.627   2.389   6.358 1.00 . A A . 16 TRP HZ3  1 1 
        8 3176 1 1 16 TRP N    N  -3.715   3.291   0.818 1.00 . A A . 16 TRP N    1 1 
        8 3177 1 1 16 TRP NE1  N  -0.551   5.005   3.129 1.00 . A A . 16 TRP NE1  1 1 
        8 3178 1 1 16 TRP O    O  -3.494   0.321  -0.150 1.00 . A A . 16 TRP O    1 1 
        8 3179 1 1 17 ARG C    C  -2.607   0.304  -3.928 1.00 . A A . 17 ARG C    1 1 
        8 3180 1 1 17 ARG CA   C  -3.689   0.648  -2.908 1.00 . A A . 17 ARG CA   1 1 
        8 3181 1 1 17 ARG CB   C  -4.938   1.157  -3.628 1.00 . A A . 17 ARG CB   1 1 
        8 3182 1 1 17 ARG CD   C  -5.566   2.820  -5.404 1.00 . A A . 17 ARG CD   1 1 
        8 3183 1 1 17 ARG CG   C  -4.827   2.600  -4.094 1.00 . A A . 17 ARG CG   1 1 
        8 3184 1 1 17 ARG CZ   C  -7.854   3.338  -6.159 1.00 . A A . 17 ARG CZ   1 1 
        8 3185 1 1 17 ARG H    H  -2.931   2.518  -2.286 1.00 . A A . 17 ARG H    1 1 
        8 3186 1 1 17 ARG HA   H  -3.944  -0.244  -2.356 1.00 . A A . 17 ARG HA   1 1 
        8 3187 1 1 17 ARG HB2  H  -5.119   0.536  -4.492 1.00 . A A . 17 ARG HB2  1 1 
        8 3188 1 1 17 ARG HB3  H  -5.782   1.082  -2.958 1.00 . A A . 17 ARG HB3  1 1 
        8 3189 1 1 17 ARG HD2  H  -5.185   3.716  -5.871 1.00 . A A . 17 ARG HD2  1 1 
        8 3190 1 1 17 ARG HD3  H  -5.387   1.974  -6.050 1.00 . A A . 17 ARG HD3  1 1 
        8 3191 1 1 17 ARG HE   H  -7.360   2.779  -4.308 1.00 . A A . 17 ARG HE   1 1 
        8 3192 1 1 17 ARG HG2  H  -5.252   3.245  -3.340 1.00 . A A . 17 ARG HG2  1 1 
        8 3193 1 1 17 ARG HG3  H  -3.785   2.843  -4.233 1.00 . A A . 17 ARG HG3  1 1 
        8 3194 1 1 17 ARG HH11 H  -6.438   3.521  -7.592 1.00 . A A . 17 ARG HH11 1 1 
        8 3195 1 1 17 ARG HH12 H  -8.054   3.879  -8.097 1.00 . A A . 17 ARG HH12 1 1 
        8 3196 1 1 17 ARG HH21 H  -9.487   3.249  -4.971 1.00 . A A . 17 ARG HH21 1 1 
        8 3197 1 1 17 ARG HH22 H  -9.786   3.726  -6.610 1.00 . A A . 17 ARG HH22 1 1 
        8 3198 1 1 17 ARG N    N  -3.218   1.641  -1.955 1.00 . A A . 17 ARG N    1 1 
        8 3199 1 1 17 ARG NE   N  -7.006   2.966  -5.202 1.00 . A A . 17 ARG NE   1 1 
        8 3200 1 1 17 ARG NH1  N  -7.412   3.601  -7.383 1.00 . A A . 17 ARG NH1  1 1 
        8 3201 1 1 17 ARG NH2  N  -9.149   3.446  -5.891 1.00 . A A . 17 ARG NH2  1 1 
        8 3202 1 1 17 ARG O    O  -2.860  -0.426  -4.886 1.00 . A A . 17 ARG O    1 1 
        8 3203 1 1 18 ILE C    C   0.666  -0.445  -3.988 1.00 . A A . 18 ILE C    1 1 
        8 3204 1 1 18 ILE CA   C  -0.290   0.552  -4.621 1.00 . A A . 18 ILE CA   1 1 
        8 3205 1 1 18 ILE CB   C   0.483   1.836  -4.976 1.00 . A A . 18 ILE CB   1 1 
        8 3206 1 1 18 ILE CD1  C  -1.279   2.671  -6.612 1.00 . A A . 18 ILE CD1  1 1 
        8 3207 1 1 18 ILE CG1  C  -0.488   2.956  -5.354 1.00 . A A . 18 ILE CG1  1 1 
        8 3208 1 1 18 ILE CG2  C   1.461   1.569  -6.109 1.00 . A A . 18 ILE CG2  1 1 
        8 3209 1 1 18 ILE H    H  -1.240   1.393  -2.935 1.00 . A A . 18 ILE H    1 1 
        8 3210 1 1 18 ILE HA   H  -0.692   0.129  -5.530 1.00 . A A . 18 ILE HA   1 1 
        8 3211 1 1 18 ILE HB   H   1.050   2.137  -4.108 1.00 . A A . 18 ILE HB   1 1 
        8 3212 1 1 18 ILE HD11 H  -2.285   2.382  -6.347 1.00 . A A . 18 ILE HD11 1 1 
        8 3213 1 1 18 ILE HD12 H  -0.807   1.869  -7.161 1.00 . A A . 18 ILE HD12 1 1 
        8 3214 1 1 18 ILE HD13 H  -1.310   3.559  -7.226 1.00 . A A . 18 ILE HD13 1 1 
        8 3215 1 1 18 ILE HG12 H  -1.191   3.102  -4.547 1.00 . A A . 18 ILE HG12 1 1 
        8 3216 1 1 18 ILE HG13 H   0.069   3.868  -5.510 1.00 . A A . 18 ILE HG13 1 1 
        8 3217 1 1 18 ILE HG21 H   1.045   0.828  -6.777 1.00 . A A . 18 ILE HG21 1 1 
        8 3218 1 1 18 ILE HG22 H   2.393   1.204  -5.703 1.00 . A A . 18 ILE HG22 1 1 
        8 3219 1 1 18 ILE HG23 H   1.640   2.485  -6.653 1.00 . A A . 18 ILE HG23 1 1 
        8 3220 1 1 18 ILE N    N  -1.396   0.823  -3.718 1.00 . A A . 18 ILE N    1 1 
        8 3221 1 1 18 ILE O    O   1.664  -0.059  -3.381 1.00 . A A . 18 ILE O    1 1 
        8 3222 1 1 19 CYS C    C   2.579  -2.743  -4.124 1.00 . A A . 19 CYS C    1 1 
        8 3223 1 1 19 CYS CA   C   1.171  -2.778  -3.544 1.00 . A A . 19 CYS CA   1 1 
        8 3224 1 1 19 CYS CB   C   0.530  -4.150  -3.787 1.00 . A A . 19 CYS CB   1 1 
        8 3225 1 1 19 CYS H    H  -0.472  -1.970  -4.604 1.00 . A A . 19 CYS H    1 1 
        8 3226 1 1 19 CYS HA   H   1.228  -2.600  -2.481 1.00 . A A . 19 CYS HA   1 1 
        8 3227 1 1 19 CYS HB2  H  -0.381  -4.219  -3.214 1.00 . A A . 19 CYS HB2  1 1 
        8 3228 1 1 19 CYS HB3  H   0.295  -4.244  -4.837 1.00 . A A . 19 CYS HB3  1 1 
        8 3229 1 1 19 CYS N    N   0.345  -1.727  -4.118 1.00 . A A . 19 CYS N    1 1 
        8 3230 1 1 19 CYS O    O   2.915  -3.518  -5.019 1.00 . A A . 19 CYS O    1 1 
        8 3231 1 1 19 CYS SG   S   1.578  -5.574  -3.327 1.00 . A A . 19 CYS SG   1 1 
        8 3232 1 1 20 ARG C    C   5.637  -2.796  -3.405 1.00 . A A . 20 ARG C    1 1 
        8 3233 1 1 20 ARG CA   C   4.779  -1.713  -4.049 1.00 . A A . 20 ARG CA   1 1 
        8 3234 1 1 20 ARG CB   C   5.316  -0.319  -3.711 1.00 . A A . 20 ARG CB   1 1 
        8 3235 1 1 20 ARG CD   C   7.353   1.095  -4.115 1.00 . A A . 20 ARG CD   1 1 
        8 3236 1 1 20 ARG CG   C   6.274   0.234  -4.752 1.00 . A A . 20 ARG CG   1 1 
        8 3237 1 1 20 ARG CZ   C   7.917   3.490  -3.993 1.00 . A A . 20 ARG CZ   1 1 
        8 3238 1 1 20 ARG H    H   3.074  -1.263  -2.880 1.00 . A A . 20 ARG H    1 1 
        8 3239 1 1 20 ARG HA   H   4.791  -1.847  -5.120 1.00 . A A . 20 ARG HA   1 1 
        8 3240 1 1 20 ARG HB2  H   4.482   0.362  -3.625 1.00 . A A . 20 ARG HB2  1 1 
        8 3241 1 1 20 ARG HB3  H   5.832  -0.364  -2.763 1.00 . A A . 20 ARG HB3  1 1 
        8 3242 1 1 20 ARG HD2  H   7.457   0.811  -3.080 1.00 . A A . 20 ARG HD2  1 1 
        8 3243 1 1 20 ARG HD3  H   8.285   0.922  -4.632 1.00 . A A . 20 ARG HD3  1 1 
        8 3244 1 1 20 ARG HE   H   6.101   2.762  -4.385 1.00 . A A . 20 ARG HE   1 1 
        8 3245 1 1 20 ARG HG2  H   6.744  -0.590  -5.269 1.00 . A A . 20 ARG HG2  1 1 
        8 3246 1 1 20 ARG HG3  H   5.717   0.832  -5.458 1.00 . A A . 20 ARG HG3  1 1 
        8 3247 1 1 20 ARG HH11 H   9.475   2.244  -3.657 1.00 . A A . 20 ARG HH11 1 1 
        8 3248 1 1 20 ARG HH12 H   9.846   3.934  -3.577 1.00 . A A . 20 ARG HH12 1 1 
        8 3249 1 1 20 ARG HH21 H   6.587   4.985  -4.281 1.00 . A A . 20 ARG HH21 1 1 
        8 3250 1 1 20 ARG HH22 H   8.207   5.490  -3.931 1.00 . A A . 20 ARG HH22 1 1 
        8 3251 1 1 20 ARG N    N   3.401  -1.845  -3.597 1.00 . A A . 20 ARG N    1 1 
        8 3252 1 1 20 ARG NE   N   7.030   2.518  -4.186 1.00 . A A . 20 ARG NE   1 1 
        8 3253 1 1 20 ARG NH1  N   9.183   3.198  -3.720 1.00 . A A . 20 ARG NH1  1 1 
        8 3254 1 1 20 ARG NH2  N   7.539   4.759  -4.075 1.00 . A A . 20 ARG NH2  1 1 
        8 3255 1 1 20 ARG O    O   5.115  -3.835  -3.009 1.00 . A A . 20 ARG O    1 1 
        8 3256 1 1 21 ASP C    C   7.294  -4.237  -1.505 1.00 . A A . 21 ASP C    1 1 
        8 3257 1 1 21 ASP CA   C   7.885  -3.517  -2.720 1.00 . A A . 21 ASP CA   1 1 
        8 3258 1 1 21 ASP CB   C   9.180  -2.809  -2.320 1.00 . A A . 21 ASP CB   1 1 
        8 3259 1 1 21 ASP CG   C  10.395  -3.705  -2.458 1.00 . A A . 21 ASP CG   1 1 
        8 3260 1 1 21 ASP H    H   7.298  -1.707  -3.650 1.00 . A A . 21 ASP H    1 1 
        8 3261 1 1 21 ASP HA   H   8.113  -4.253  -3.475 1.00 . A A . 21 ASP HA   1 1 
        8 3262 1 1 21 ASP HB2  H   9.320  -1.945  -2.953 1.00 . A A . 21 ASP HB2  1 1 
        8 3263 1 1 21 ASP HB3  H   9.106  -2.488  -1.291 1.00 . A A . 21 ASP HB3  1 1 
        8 3264 1 1 21 ASP N    N   6.948  -2.554  -3.309 1.00 . A A . 21 ASP N    1 1 
        8 3265 1 1 21 ASP O    O   7.677  -3.973  -0.365 1.00 . A A . 21 ASP O    1 1 
        8 3266 1 1 21 ASP OD1  O  10.249  -4.934  -2.285 1.00 . A A . 21 ASP OD1  1 1 
        8 3267 1 1 21 ASP OD2  O  11.492  -3.179  -2.740 1.00 . A A . 21 ASP OD2  1 1 
        8 3268 1 1 22 GLY C    C   5.030  -5.013   0.316 1.00 . A A . 22 GLY C    1 1 
        8 3269 1 1 22 GLY CA   C   5.730  -5.900  -0.693 1.00 . A A . 22 GLY CA   1 1 
        8 3270 1 1 22 GLY H    H   6.096  -5.311  -2.692 1.00 . A A . 22 GLY H    1 1 
        8 3271 1 1 22 GLY HA2  H   5.007  -6.575  -1.123 1.00 . A A . 22 GLY HA2  1 1 
        8 3272 1 1 22 GLY HA3  H   6.486  -6.479  -0.183 1.00 . A A . 22 GLY HA3  1 1 
        8 3273 1 1 22 GLY N    N   6.361  -5.148  -1.763 1.00 . A A . 22 GLY N    1 1 
        8 3274 1 1 22 GLY O    O   4.778  -5.431   1.445 1.00 . A A . 22 GLY O    1 1 
        8 3275 1 1 23 CYS C    C   2.935  -2.088   0.080 1.00 . A A . 23 CYS C    1 1 
        8 3276 1 1 23 CYS CA   C   4.035  -2.851   0.808 1.00 . A A . 23 CYS CA   1 1 
        8 3277 1 1 23 CYS CB   C   5.043  -1.868   1.409 1.00 . A A . 23 CYS CB   1 1 
        8 3278 1 1 23 CYS H    H   4.933  -3.504  -1.000 1.00 . A A . 23 CYS H    1 1 
        8 3279 1 1 23 CYS HA   H   3.589  -3.423   1.606 1.00 . A A . 23 CYS HA   1 1 
        8 3280 1 1 23 CYS HB2  H   5.660  -1.468   0.619 1.00 . A A . 23 CYS HB2  1 1 
        8 3281 1 1 23 CYS HB3  H   4.505  -1.059   1.883 1.00 . A A . 23 CYS HB3  1 1 
        8 3282 1 1 23 CYS N    N   4.711  -3.786  -0.085 1.00 . A A . 23 CYS N    1 1 
        8 3283 1 1 23 CYS O    O   2.863  -2.104  -1.146 1.00 . A A . 23 CYS O    1 1 
        8 3284 1 1 23 CYS SG   S   6.148  -2.606   2.656 1.00 . A A . 23 CYS SG   1 1 
        8 3285 1 1 24 CYS C    C   1.359   0.833   0.207 1.00 . A A . 24 CYS C    1 1 
        8 3286 1 1 24 CYS CA   C   0.985  -0.642   0.280 1.00 . A A . 24 CYS CA   1 1 
        8 3287 1 1 24 CYS CB   C  -0.288  -0.809   1.118 1.00 . A A . 24 CYS CB   1 1 
        8 3288 1 1 24 CYS H    H   2.198  -1.440   1.820 1.00 . A A . 24 CYS H    1 1 
        8 3289 1 1 24 CYS HA   H   0.802  -1.007  -0.717 1.00 . A A . 24 CYS HA   1 1 
        8 3290 1 1 24 CYS HB2  H  -0.115  -0.410   2.105 1.00 . A A . 24 CYS HB2  1 1 
        8 3291 1 1 24 CYS HB3  H  -1.088  -0.256   0.649 1.00 . A A . 24 CYS HB3  1 1 
        8 3292 1 1 24 CYS N    N   2.082  -1.418   0.848 1.00 . A A . 24 CYS N    1 1 
        8 3293 1 1 24 CYS O    O   1.731   1.438   1.212 1.00 . A A . 24 CYS O    1 1 
        8 3294 1 1 24 CYS SG   S  -0.853  -2.531   1.312 1.00 . A A . 24 CYS SG   1 1 
        8 3295 1 1 25 ASN C    C   0.363   3.628  -1.587 1.00 . A A . 25 ASN C    1 1 
        8 3296 1 1 25 ASN CA   C   1.590   2.822  -1.172 1.00 . A A . 25 ASN CA   1 1 
        8 3297 1 1 25 ASN CB   C   2.699   2.976  -2.214 1.00 . A A . 25 ASN CB   1 1 
        8 3298 1 1 25 ASN CG   C   4.036   2.492  -1.704 1.00 . A A . 25 ASN CG   1 1 
        8 3299 1 1 25 ASN H    H   0.956   0.877  -1.754 1.00 . A A . 25 ASN H    1 1 
        8 3300 1 1 25 ASN HA   H   1.947   3.202  -0.226 1.00 . A A . 25 ASN HA   1 1 
        8 3301 1 1 25 ASN HB2  H   2.447   2.401  -3.086 1.00 . A A . 25 ASN HB2  1 1 
        8 3302 1 1 25 ASN HB3  H   2.789   4.016  -2.486 1.00 . A A . 25 ASN HB3  1 1 
        8 3303 1 1 25 ASN HD21 H   3.374   0.620  -1.730 1.00 . A A . 25 ASN HD21 1 1 
        8 3304 1 1 25 ASN HD22 H   5.001   0.834  -1.208 1.00 . A A . 25 ASN HD22 1 1 
        8 3305 1 1 25 ASN N    N   1.259   1.410  -0.985 1.00 . A A . 25 ASN N    1 1 
        8 3306 1 1 25 ASN ND2  N   4.150   1.183  -1.527 1.00 . A A . 25 ASN ND2  1 1 
        8 3307 1 1 25 ASN O    O  -0.408   3.202  -2.451 1.00 . A A . 25 ASN O    1 1 
        8 3308 1 1 25 ASN OD1  O   4.954   3.280  -1.475 1.00 . A A . 25 ASN OD1  1 1 
        8 3309 1 1 26 VAL C    C  -0.582   6.671  -2.363 1.00 . A A . 26 VAL C    1 1 
        8 3310 1 1 26 VAL CA   C  -0.940   5.667  -1.266 1.00 . A A . 26 VAL CA   1 1 
        8 3311 1 1 26 VAL CB   C  -1.461   6.410  -0.013 1.00 . A A . 26 VAL CB   1 1 
        8 3312 1 1 26 VAL CG1  C  -0.371   7.241   0.635 1.00 . A A . 26 VAL CG1  1 1 
        8 3313 1 1 26 VAL CG2  C  -2.672   7.271  -0.353 1.00 . A A . 26 VAL CG2  1 1 
        8 3314 1 1 26 VAL H    H   0.841   5.076  -0.289 1.00 . A A . 26 VAL H    1 1 
        8 3315 1 1 26 VAL HA   H  -1.734   5.037  -1.621 1.00 . A A . 26 VAL HA   1 1 
        8 3316 1 1 26 VAL HB   H  -1.777   5.668   0.699 1.00 . A A . 26 VAL HB   1 1 
        8 3317 1 1 26 VAL HG11 H  -0.405   7.096   1.706 1.00 . A A . 26 VAL HG11 1 1 
        8 3318 1 1 26 VAL HG12 H  -0.533   8.283   0.409 1.00 . A A . 26 VAL HG12 1 1 
        8 3319 1 1 26 VAL HG13 H   0.592   6.934   0.260 1.00 . A A . 26 VAL HG13 1 1 
        8 3320 1 1 26 VAL HG21 H  -2.465   8.301  -0.101 1.00 . A A . 26 VAL HG21 1 1 
        8 3321 1 1 26 VAL HG22 H  -3.525   6.926   0.214 1.00 . A A . 26 VAL HG22 1 1 
        8 3322 1 1 26 VAL HG23 H  -2.887   7.193  -1.407 1.00 . A A . 26 VAL HG23 1 1 
        8 3323 1 1 26 VAL N    N   0.190   4.795  -0.963 1.00 . A A . 26 VAL N    1 1 
        8 3324 1 1 26 VAL O    O  -1.024   7.819  -2.342 1.00 . A A . 26 VAL O    1 1 
        8 3325 1 1 27 ILE C    C  -0.323   6.989  -5.595 1.00 . A A . 27 ILE C    1 1 
        8 3326 1 1 27 ILE CA   C   0.646   7.090  -4.421 1.00 . A A . 27 ILE CA   1 1 
        8 3327 1 1 27 ILE CB   C   2.067   6.734  -4.903 1.00 . A A . 27 ILE CB   1 1 
        8 3328 1 1 27 ILE CD1  C   4.033   7.832  -6.091 1.00 . A A . 27 ILE CD1  1 1 
        8 3329 1 1 27 ILE CG1  C   2.528   7.714  -5.984 1.00 . A A . 27 ILE CG1  1 1 
        8 3330 1 1 27 ILE CG2  C   2.111   5.304  -5.424 1.00 . A A . 27 ILE CG2  1 1 
        8 3331 1 1 27 ILE H    H   0.554   5.308  -3.285 1.00 . A A . 27 ILE H    1 1 
        8 3332 1 1 27 ILE HA   H   0.656   8.109  -4.062 1.00 . A A . 27 ILE HA   1 1 
        8 3333 1 1 27 ILE HB   H   2.737   6.801  -4.058 1.00 . A A . 27 ILE HB   1 1 
        8 3334 1 1 27 ILE HD11 H   4.299   8.128  -7.095 1.00 . A A . 27 ILE HD11 1 1 
        8 3335 1 1 27 ILE HD12 H   4.486   6.879  -5.863 1.00 . A A . 27 ILE HD12 1 1 
        8 3336 1 1 27 ILE HD13 H   4.386   8.575  -5.392 1.00 . A A . 27 ILE HD13 1 1 
        8 3337 1 1 27 ILE HG12 H   2.153   7.386  -6.942 1.00 . A A . 27 ILE HG12 1 1 
        8 3338 1 1 27 ILE HG13 H   2.131   8.695  -5.763 1.00 . A A . 27 ILE HG13 1 1 
        8 3339 1 1 27 ILE HG21 H   1.392   5.189  -6.220 1.00 . A A . 27 ILE HG21 1 1 
        8 3340 1 1 27 ILE HG22 H   1.872   4.621  -4.622 1.00 . A A . 27 ILE HG22 1 1 
        8 3341 1 1 27 ILE HG23 H   3.101   5.087  -5.797 1.00 . A A . 27 ILE HG23 1 1 
        8 3342 1 1 27 ILE N    N   0.227   6.231  -3.320 1.00 . A A . 27 ILE N    1 1 
        8 3343 1 1 27 ILE O    O  -0.493   8.000  -6.309 1.00 . A A . 27 ILE O    1 1 
        8 3344 1 1 27 ILE OXT  O  -0.904   5.901  -5.791 1.00 . A A . 27 ILE OXT  1 1 
        9 3345 1 1  1 GLN C    C   6.022   4.938   6.497 1.00 . A A .  1 GLN C    1 1 
        9 3346 1 1  1 GLN CA   C   7.307   5.715   6.225 1.00 . A A .  1 GLN CA   1 1 
        9 3347 1 1  1 GLN CB   C   8.208   5.694   7.460 1.00 . A A .  1 GLN CB   1 1 
        9 3348 1 1  1 GLN CD   C  10.562   5.545   8.364 1.00 . A A .  1 GLN CD   1 1 
        9 3349 1 1  1 GLN CG   C   9.692   5.688   7.131 1.00 . A A .  1 GLN CG   1 1 
        9 3350 1 1  1 GLN H1   H   6.643   7.147   4.905 1.00 . A A .  1 GLN H1   1 1 
        9 3351 1 1  1 GLN H2   H   7.906   7.663   5.947 1.00 . A A .  1 GLN H2   1 1 
        9 3352 1 1  1 GLN H3   H   6.309   7.485   6.553 1.00 . A A .  1 GLN H3   1 1 
        9 3353 1 1  1 GLN HA   H   7.827   5.257   5.397 1.00 . A A .  1 GLN HA   1 1 
        9 3354 1 1  1 GLN HB2  H   7.998   6.568   8.060 1.00 . A A .  1 GLN HB2  1 1 
        9 3355 1 1  1 GLN HB3  H   7.986   4.810   8.039 1.00 . A A .  1 GLN HB3  1 1 
        9 3356 1 1  1 GLN HE21 H  12.203   5.599   7.243 1.00 . A A .  1 GLN HE21 1 1 
        9 3357 1 1  1 GLN HE22 H  12.461   5.432   8.943 1.00 . A A .  1 GLN HE22 1 1 
        9 3358 1 1  1 GLN HG2  H   9.897   4.862   6.467 1.00 . A A .  1 GLN HG2  1 1 
        9 3359 1 1  1 GLN HG3  H   9.941   6.616   6.637 1.00 . A A .  1 GLN HG3  1 1 
        9 3360 1 1  1 GLN N    N   7.015   7.130   5.876 1.00 . A A .  1 GLN N    1 1 
        9 3361 1 1  1 GLN NE2  N  11.875   5.524   8.163 1.00 . A A .  1 GLN NE2  1 1 
        9 3362 1 1  1 GLN O    O   5.606   4.790   7.646 1.00 . A A .  1 GLN O    1 1 
        9 3363 1 1  1 GLN OE1  O  10.061   5.456   9.485 1.00 . A A .  1 GLN OE1  1 1 
        9 3364 1 1  2 LEU C    C   4.231   2.396   4.737 1.00 . A A .  2 LEU C    1 1 
        9 3365 1 1  2 LEU CA   C   4.161   3.682   5.557 1.00 . A A .  2 LEU CA   1 1 
        9 3366 1 1  2 LEU CB   C   2.969   4.529   5.104 1.00 . A A .  2 LEU CB   1 1 
        9 3367 1 1  2 LEU CD1  C   1.964   5.463   3.005 1.00 . A A .  2 LEU CD1  1 1 
        9 3368 1 1  2 LEU CD2  C   3.678   6.780   4.263 1.00 . A A .  2 LEU CD2  1 1 
        9 3369 1 1  2 LEU CG   C   3.218   5.387   3.862 1.00 . A A .  2 LEU CG   1 1 
        9 3370 1 1  2 LEU H    H   5.779   4.596   4.542 1.00 . A A .  2 LEU H    1 1 
        9 3371 1 1  2 LEU HA   H   4.035   3.425   6.598 1.00 . A A .  2 LEU HA   1 1 
        9 3372 1 1  2 LEU HB2  H   2.141   3.866   4.900 1.00 . A A .  2 LEU HB2  1 1 
        9 3373 1 1  2 LEU HB3  H   2.691   5.184   5.916 1.00 . A A .  2 LEU HB3  1 1 
        9 3374 1 1  2 LEU HD11 H   1.440   6.384   3.214 1.00 . A A .  2 LEU HD11 1 1 
        9 3375 1 1  2 LEU HD12 H   1.322   4.624   3.230 1.00 . A A .  2 LEU HD12 1 1 
        9 3376 1 1  2 LEU HD13 H   2.240   5.436   1.961 1.00 . A A .  2 LEU HD13 1 1 
        9 3377 1 1  2 LEU HD21 H   2.823   7.437   4.328 1.00 . A A .  2 LEU HD21 1 1 
        9 3378 1 1  2 LEU HD22 H   4.366   7.159   3.521 1.00 . A A .  2 LEU HD22 1 1 
        9 3379 1 1  2 LEU HD23 H   4.172   6.735   5.222 1.00 . A A .  2 LEU HD23 1 1 
        9 3380 1 1  2 LEU HG   H   3.999   4.932   3.270 1.00 . A A .  2 LEU HG   1 1 
        9 3381 1 1  2 LEU N    N   5.399   4.445   5.432 1.00 . A A .  2 LEU N    1 1 
        9 3382 1 1  2 LEU O    O   3.324   2.093   3.962 1.00 . A A .  2 LEU O    1 1 
        9 3383 1 1  3 CYS C    C   4.525  -0.674   4.697 1.00 . A A .  3 CYS C    1 1 
        9 3384 1 1  3 CYS CA   C   5.495   0.391   4.192 1.00 . A A .  3 CYS CA   1 1 
        9 3385 1 1  3 CYS CB   C   6.937  -0.100   4.333 1.00 . A A .  3 CYS CB   1 1 
        9 3386 1 1  3 CYS H    H   6.002   1.937   5.546 1.00 . A A .  3 CYS H    1 1 
        9 3387 1 1  3 CYS HA   H   5.290   0.578   3.148 1.00 . A A .  3 CYS HA   1 1 
        9 3388 1 1  3 CYS HB2  H   7.566   0.729   4.621 1.00 . A A .  3 CYS HB2  1 1 
        9 3389 1 1  3 CYS HB3  H   6.979  -0.860   5.100 1.00 . A A .  3 CYS HB3  1 1 
        9 3390 1 1  3 CYS N    N   5.312   1.643   4.915 1.00 . A A .  3 CYS N    1 1 
        9 3391 1 1  3 CYS O    O   4.930  -1.672   5.290 1.00 . A A .  3 CYS O    1 1 
        9 3392 1 1  3 CYS SG   S   7.631  -0.813   2.806 1.00 . A A .  3 CYS SG   1 1 
        9 3393 1 1  4 LEU C    C   2.259  -2.670   4.078 1.00 . A A .  4 LEU C    1 1 
        9 3394 1 1  4 LEU CA   C   2.200  -1.375   4.881 1.00 . A A .  4 LEU CA   1 1 
        9 3395 1 1  4 LEU CB   C   0.824  -0.729   4.715 1.00 . A A .  4 LEU CB   1 1 
        9 3396 1 1  4 LEU CD1  C   0.283   1.009   6.440 1.00 . A A .  4 LEU CD1  1 1 
        9 3397 1 1  4 LEU CD2  C  -1.401  -0.746   5.861 1.00 . A A .  4 LEU CD2  1 1 
        9 3398 1 1  4 LEU CG   C   0.079  -0.438   6.019 1.00 . A A .  4 LEU CG   1 1 
        9 3399 1 1  4 LEU H    H   2.981   0.370   3.978 1.00 . A A .  4 LEU H    1 1 
        9 3400 1 1  4 LEU HA   H   2.359  -1.601   5.925 1.00 . A A .  4 LEU HA   1 1 
        9 3401 1 1  4 LEU HB2  H   0.949   0.201   4.179 1.00 . A A .  4 LEU HB2  1 1 
        9 3402 1 1  4 LEU HB3  H   0.210  -1.386   4.117 1.00 . A A .  4 LEU HB3  1 1 
        9 3403 1 1  4 LEU HD11 H  -0.564   1.599   6.124 1.00 . A A .  4 LEU HD11 1 1 
        9 3404 1 1  4 LEU HD12 H   1.182   1.394   5.983 1.00 . A A .  4 LEU HD12 1 1 
        9 3405 1 1  4 LEU HD13 H   0.377   1.061   7.515 1.00 . A A .  4 LEU HD13 1 1 
        9 3406 1 1  4 LEU HD21 H  -1.920  -0.499   6.775 1.00 . A A .  4 LEU HD21 1 1 
        9 3407 1 1  4 LEU HD22 H  -1.529  -1.797   5.649 1.00 . A A .  4 LEU HD22 1 1 
        9 3408 1 1  4 LEU HD23 H  -1.805  -0.161   5.047 1.00 . A A .  4 LEU HD23 1 1 
        9 3409 1 1  4 LEU HG   H   0.473  -1.073   6.800 1.00 . A A .  4 LEU HG   1 1 
        9 3410 1 1  4 LEU N    N   3.240  -0.446   4.455 1.00 . A A .  4 LEU N    1 1 
        9 3411 1 1  4 LEU O    O   1.902  -2.691   2.903 1.00 . A A .  4 LEU O    1 1 
        9 3412 1 1  5 GLN C    C   1.604  -5.292   3.136 1.00 . A A .  5 GLN C    1 1 
        9 3413 1 1  5 GLN CA   C   2.800  -5.052   4.056 1.00 . A A .  5 GLN CA   1 1 
        9 3414 1 1  5 GLN CB   C   2.894  -6.170   5.098 1.00 . A A .  5 GLN CB   1 1 
        9 3415 1 1  5 GLN CD   C   4.698  -7.126   6.585 1.00 . A A .  5 GLN CD   1 1 
        9 3416 1 1  5 GLN CG   C   4.264  -6.826   5.164 1.00 . A A .  5 GLN CG   1 1 
        9 3417 1 1  5 GLN H    H   2.968  -3.673   5.659 1.00 . A A .  5 GLN H    1 1 
        9 3418 1 1  5 GLN HA   H   3.701  -5.053   3.461 1.00 . A A .  5 GLN HA   1 1 
        9 3419 1 1  5 GLN HB2  H   2.669  -5.758   6.070 1.00 . A A .  5 GLN HB2  1 1 
        9 3420 1 1  5 GLN HB3  H   2.165  -6.932   4.862 1.00 . A A .  5 GLN HB3  1 1 
        9 3421 1 1  5 GLN HE21 H   6.286  -5.948   6.376 1.00 . A A .  5 GLN HE21 1 1 
        9 3422 1 1  5 GLN HE22 H   6.116  -6.713   7.915 1.00 . A A .  5 GLN HE22 1 1 
        9 3423 1 1  5 GLN HG2  H   4.232  -7.753   4.610 1.00 . A A .  5 GLN HG2  1 1 
        9 3424 1 1  5 GLN HG3  H   4.988  -6.163   4.714 1.00 . A A .  5 GLN HG3  1 1 
        9 3425 1 1  5 GLN N    N   2.703  -3.750   4.718 1.00 . A A .  5 GLN N    1 1 
        9 3426 1 1  5 GLN NE2  N   5.812  -6.537   7.001 1.00 . A A .  5 GLN NE2  1 1 
        9 3427 1 1  5 GLN O    O   0.471  -5.430   3.600 1.00 . A A .  5 GLN O    1 1 
        9 3428 1 1  5 GLN OE1  O   4.039  -7.880   7.301 1.00 . A A .  5 GLN OE1  1 1 
        9 3429 1 1  6 CYS C    C   0.805  -6.989   0.367 1.00 . A A .  6 CYS C    1 1 
        9 3430 1 1  6 CYS CA   C   0.801  -5.548   0.854 1.00 . A A .  6 CYS CA   1 1 
        9 3431 1 1  6 CYS CB   C   0.962  -4.589  -0.330 1.00 . A A .  6 CYS CB   1 1 
        9 3432 1 1  6 CYS H    H   2.782  -5.216   1.519 1.00 . A A .  6 CYS H    1 1 
        9 3433 1 1  6 CYS HA   H  -0.141  -5.347   1.340 1.00 . A A .  6 CYS HA   1 1 
        9 3434 1 1  6 CYS HB2  H   0.087  -4.654  -0.957 1.00 . A A .  6 CYS HB2  1 1 
        9 3435 1 1  6 CYS HB3  H   1.053  -3.580   0.045 1.00 . A A .  6 CYS HB3  1 1 
        9 3436 1 1  6 CYS N    N   1.860  -5.334   1.831 1.00 . A A .  6 CYS N    1 1 
        9 3437 1 1  6 CYS O    O   1.701  -7.764   0.702 1.00 . A A .  6 CYS O    1 1 
        9 3438 1 1  6 CYS SG   S   2.415  -4.923  -1.377 1.00 . A A .  6 CYS SG   1 1 
        9 3439 1 1  7 ARG C    C  -0.497  -8.708  -2.452 1.00 . A A .  7 ARG C    1 1 
        9 3440 1 1  7 ARG CA   C  -0.299  -8.704  -0.941 1.00 . A A .  7 ARG CA   1 1 
        9 3441 1 1  7 ARG CB   C  -1.450  -9.451  -0.263 1.00 . A A .  7 ARG CB   1 1 
        9 3442 1 1  7 ARG CD   C  -0.421 -11.435   0.888 1.00 . A A .  7 ARG CD   1 1 
        9 3443 1 1  7 ARG CG   C  -1.068 -10.072   1.071 1.00 . A A .  7 ARG CG   1 1 
        9 3444 1 1  7 ARG CZ   C  -1.679 -12.876   2.442 1.00 . A A .  7 ARG CZ   1 1 
        9 3445 1 1  7 ARG H    H  -0.891  -6.692  -0.654 1.00 . A A .  7 ARG H    1 1 
        9 3446 1 1  7 ARG HA   H   0.625  -9.207  -0.712 1.00 . A A .  7 ARG HA   1 1 
        9 3447 1 1  7 ARG HB2  H  -2.262  -8.760  -0.094 1.00 . A A .  7 ARG HB2  1 1 
        9 3448 1 1  7 ARG HB3  H  -1.788 -10.240  -0.918 1.00 . A A .  7 ARG HB3  1 1 
        9 3449 1 1  7 ARG HD2  H  -0.897 -11.936   0.058 1.00 . A A .  7 ARG HD2  1 1 
        9 3450 1 1  7 ARG HD3  H   0.627 -11.295   0.669 1.00 . A A .  7 ARG HD3  1 1 
        9 3451 1 1  7 ARG HE   H   0.244 -12.380   2.642 1.00 . A A .  7 ARG HE   1 1 
        9 3452 1 1  7 ARG HG2  H  -0.372  -9.420   1.575 1.00 . A A .  7 ARG HG2  1 1 
        9 3453 1 1  7 ARG HG3  H  -1.960 -10.184   1.672 1.00 . A A .  7 ARG HG3  1 1 
        9 3454 1 1  7 ARG HH11 H  -2.759 -12.190   0.875 1.00 . A A .  7 ARG HH11 1 1 
        9 3455 1 1  7 ARG HH12 H  -3.619 -13.206   1.982 1.00 . A A .  7 ARG HH12 1 1 
        9 3456 1 1  7 ARG HH21 H  -0.885 -13.717   4.099 1.00 . A A .  7 ARG HH21 1 1 
        9 3457 1 1  7 ARG HH22 H  -2.556 -14.072   3.814 1.00 . A A .  7 ARG HH22 1 1 
        9 3458 1 1  7 ARG N    N  -0.201  -7.349  -0.421 1.00 . A A .  7 ARG N    1 1 
        9 3459 1 1  7 ARG NE   N  -0.550 -12.268   2.080 1.00 . A A .  7 ARG NE   1 1 
        9 3460 1 1  7 ARG NH1  N  -2.776 -12.747   1.706 1.00 . A A .  7 ARG NH1  1 1 
        9 3461 1 1  7 ARG NH2  N  -1.710 -13.616   3.541 1.00 . A A .  7 ARG NH2  1 1 
        9 3462 1 1  7 ARG O    O   0.402  -9.082  -3.206 1.00 . A A .  7 ARG O    1 1 
        9 3463 1 1  8 SER C    C  -1.719  -6.889  -4.910 1.00 . A A .  8 SER C    1 1 
        9 3464 1 1  8 SER CA   C  -2.004  -8.265  -4.309 1.00 . A A .  8 SER CA   1 1 
        9 3465 1 1  8 SER CB   C  -3.470  -8.646  -4.530 1.00 . A A .  8 SER CB   1 1 
        9 3466 1 1  8 SER H    H  -2.357  -8.021  -2.235 1.00 . A A .  8 SER H    1 1 
        9 3467 1 1  8 SER HA   H  -1.378  -8.992  -4.804 1.00 . A A .  8 SER HA   1 1 
        9 3468 1 1  8 SER HB2  H  -3.599  -9.700  -4.339 1.00 . A A .  8 SER HB2  1 1 
        9 3469 1 1  8 SER HB3  H  -4.093  -8.078  -3.854 1.00 . A A .  8 SER HB3  1 1 
        9 3470 1 1  8 SER HG   H  -4.070  -9.196  -6.312 1.00 . A A .  8 SER HG   1 1 
        9 3471 1 1  8 SER N    N  -1.682  -8.300  -2.886 1.00 . A A .  8 SER N    1 1 
        9 3472 1 1  8 SER O    O  -0.655  -6.664  -5.486 1.00 . A A .  8 SER O    1 1 
        9 3473 1 1  8 SER OG   O  -3.873  -8.372  -5.861 1.00 . A A .  8 SER OG   1 1 
        9 3474 1 1  9 ASN C    C  -3.018  -3.577  -4.332 1.00 . A A .  9 ASN C    1 1 
        9 3475 1 1  9 ASN CA   C  -2.519  -4.626  -5.319 1.00 . A A .  9 ASN CA   1 1 
        9 3476 1 1  9 ASN CB   C  -3.270  -4.493  -6.644 1.00 . A A .  9 ASN CB   1 1 
        9 3477 1 1  9 ASN CG   C  -2.921  -3.215  -7.380 1.00 . A A .  9 ASN CG   1 1 
        9 3478 1 1  9 ASN H    H  -3.505  -6.208  -4.315 1.00 . A A .  9 ASN H    1 1 
        9 3479 1 1  9 ASN HA   H  -1.469  -4.463  -5.495 1.00 . A A .  9 ASN HA   1 1 
        9 3480 1 1  9 ASN HB2  H  -3.022  -5.331  -7.278 1.00 . A A .  9 ASN HB2  1 1 
        9 3481 1 1  9 ASN HB3  H  -4.333  -4.496  -6.450 1.00 . A A .  9 ASN HB3  1 1 
        9 3482 1 1  9 ASN HD21 H  -4.024  -2.152  -6.112 1.00 . A A .  9 ASN HD21 1 1 
        9 3483 1 1  9 ASN HD22 H  -3.237  -1.252  -7.359 1.00 . A A .  9 ASN HD22 1 1 
        9 3484 1 1  9 ASN N    N  -2.675  -5.972  -4.780 1.00 . A A .  9 ASN N    1 1 
        9 3485 1 1  9 ASN ND2  N  -3.447  -2.093  -6.903 1.00 . A A .  9 ASN ND2  1 1 
        9 3486 1 1  9 ASN O    O  -2.368  -2.554  -4.116 1.00 . A A .  9 ASN O    1 1 
        9 3487 1 1  9 ASN OD1  O  -2.186  -3.235  -8.368 1.00 . A A .  9 ASN OD1  1 1 
        9 3488 1 1 10 SER C    C  -5.204  -3.662  -1.523 1.00 . A A . 10 SER C    1 1 
        9 3489 1 1 10 SER CA   C  -4.764  -2.917  -2.777 1.00 . A A . 10 SER CA   1 1 
        9 3490 1 1 10 SER CB   C  -5.957  -2.190  -3.399 1.00 . A A . 10 SER CB   1 1 
        9 3491 1 1 10 SER H    H  -4.643  -4.667  -3.954 1.00 . A A . 10 SER H    1 1 
        9 3492 1 1 10 SER HA   H  -4.011  -2.192  -2.507 1.00 . A A . 10 SER HA   1 1 
        9 3493 1 1 10 SER HB2  H  -6.157  -1.288  -2.840 1.00 . A A . 10 SER HB2  1 1 
        9 3494 1 1 10 SER HB3  H  -5.726  -1.934  -4.423 1.00 . A A . 10 SER HB3  1 1 
        9 3495 1 1 10 SER HG   H  -7.753  -2.669  -4.020 1.00 . A A . 10 SER HG   1 1 
        9 3496 1 1 10 SER N    N  -4.174  -3.836  -3.739 1.00 . A A . 10 SER N    1 1 
        9 3497 1 1 10 SER O    O  -6.263  -3.382  -0.961 1.00 . A A . 10 SER O    1 1 
        9 3498 1 1 10 SER OG   O  -7.117  -3.004  -3.383 1.00 . A A . 10 SER OG   1 1 
        9 3499 1 1 11 ASP C    C  -4.398  -4.593   1.370 1.00 . A A . 11 ASP C    1 1 
        9 3500 1 1 11 ASP CA   C  -4.684  -5.395   0.105 1.00 . A A . 11 ASP CA   1 1 
        9 3501 1 1 11 ASP CB   C  -3.868  -6.690   0.108 1.00 . A A . 11 ASP CB   1 1 
        9 3502 1 1 11 ASP CG   C  -4.587  -7.824   0.814 1.00 . A A . 11 ASP CG   1 1 
        9 3503 1 1 11 ASP H    H  -3.552  -4.788  -1.576 1.00 . A A . 11 ASP H    1 1 
        9 3504 1 1 11 ASP HA   H  -5.734  -5.644   0.080 1.00 . A A . 11 ASP HA   1 1 
        9 3505 1 1 11 ASP HB2  H  -3.676  -6.990  -0.911 1.00 . A A . 11 ASP HB2  1 1 
        9 3506 1 1 11 ASP HB3  H  -2.929  -6.515   0.611 1.00 . A A . 11 ASP HB3  1 1 
        9 3507 1 1 11 ASP N    N  -4.383  -4.612  -1.087 1.00 . A A . 11 ASP N    1 1 
        9 3508 1 1 11 ASP O    O  -3.644  -5.031   2.240 1.00 . A A . 11 ASP O    1 1 
        9 3509 1 1 11 ASP OD1  O  -5.786  -8.033   0.534 1.00 . A A . 11 ASP OD1  1 1 
        9 3510 1 1 11 ASP OD2  O  -3.949  -8.505   1.645 1.00 . A A . 11 ASP OD2  1 1 
        9 3511 1 1 12 CYS C    C  -6.066  -1.736   2.922 1.00 . A A . 12 CYS C    1 1 
        9 3512 1 1 12 CYS CA   C  -4.808  -2.549   2.624 1.00 . A A . 12 CYS CA   1 1 
        9 3513 1 1 12 CYS CB   C  -3.617  -1.615   2.396 1.00 . A A . 12 CYS CB   1 1 
        9 3514 1 1 12 CYS H    H  -5.590  -3.115   0.741 1.00 . A A . 12 CYS H    1 1 
        9 3515 1 1 12 CYS HA   H  -4.598  -3.178   3.473 1.00 . A A . 12 CYS HA   1 1 
        9 3516 1 1 12 CYS HB2  H  -3.487  -1.461   1.335 1.00 . A A . 12 CYS HB2  1 1 
        9 3517 1 1 12 CYS HB3  H  -3.817  -0.665   2.870 1.00 . A A . 12 CYS HB3  1 1 
        9 3518 1 1 12 CYS N    N  -5.002  -3.412   1.466 1.00 . A A . 12 CYS N    1 1 
        9 3519 1 1 12 CYS O    O  -6.861  -2.102   3.788 1.00 . A A . 12 CYS O    1 1 
        9 3520 1 1 12 CYS SG   S  -2.043  -2.247   3.059 1.00 . A A . 12 CYS SG   1 1 
        9 3521 1 1 13 ASN C    C  -7.608   1.148   1.194 1.00 . A A . 13 ASN C    1 1 
        9 3522 1 1 13 ASN CA   C  -7.400   0.231   2.397 1.00 . A A . 13 ASN CA   1 1 
        9 3523 1 1 13 ASN CB   C  -7.235   1.061   3.673 1.00 . A A . 13 ASN CB   1 1 
        9 3524 1 1 13 ASN CG   C  -6.084   2.044   3.583 1.00 . A A . 13 ASN CG   1 1 
        9 3525 1 1 13 ASN H    H  -5.571  -0.392   1.531 1.00 . A A . 13 ASN H    1 1 
        9 3526 1 1 13 ASN HA   H  -8.267  -0.404   2.502 1.00 . A A . 13 ASN HA   1 1 
        9 3527 1 1 13 ASN HB2  H  -8.143   1.617   3.853 1.00 . A A . 13 ASN HB2  1 1 
        9 3528 1 1 13 ASN HB3  H  -7.053   0.399   4.506 1.00 . A A . 13 ASN HB3  1 1 
        9 3529 1 1 13 ASN HD21 H  -6.342   2.553   5.488 1.00 . A A . 13 ASN HD21 1 1 
        9 3530 1 1 13 ASN HD22 H  -5.065   3.369   4.657 1.00 . A A . 13 ASN HD22 1 1 
        9 3531 1 1 13 ASN N    N  -6.240  -0.632   2.204 1.00 . A A . 13 ASN N    1 1 
        9 3532 1 1 13 ASN ND2  N  -5.800   2.723   4.689 1.00 . A A . 13 ASN ND2  1 1 
        9 3533 1 1 13 ASN O    O  -6.937   1.009   0.171 1.00 . A A . 13 ASN O    1 1 
        9 3534 1 1 13 ASN OD1  O  -5.457   2.189   2.535 1.00 . A A . 13 ASN OD1  1 1 
        9 3535 1 1 14 ILE C    C  -7.701   4.019   0.040 1.00 . A A . 14 ILE C    1 1 
        9 3536 1 1 14 ILE CA   C  -8.842   3.026   0.249 1.00 . A A . 14 ILE CA   1 1 
        9 3537 1 1 14 ILE CB   C -10.139   3.807   0.532 1.00 . A A . 14 ILE CB   1 1 
        9 3538 1 1 14 ILE CD1  C -11.545   1.786  -0.119 1.00 . A A . 14 ILE CD1  1 1 
        9 3539 1 1 14 ILE CG1  C -11.264   2.847   0.924 1.00 . A A . 14 ILE CG1  1 1 
        9 3540 1 1 14 ILE CG2  C -10.539   4.630  -0.684 1.00 . A A . 14 ILE CG2  1 1 
        9 3541 1 1 14 ILE H    H  -9.045   2.145   2.163 1.00 . A A . 14 ILE H    1 1 
        9 3542 1 1 14 ILE HA   H  -8.980   2.459  -0.660 1.00 . A A . 14 ILE HA   1 1 
        9 3543 1 1 14 ILE HB   H  -9.954   4.486   1.349 1.00 . A A . 14 ILE HB   1 1 
        9 3544 1 1 14 ILE HD11 H -12.578   1.479  -0.051 1.00 . A A . 14 ILE HD11 1 1 
        9 3545 1 1 14 ILE HD12 H -10.905   0.933   0.054 1.00 . A A . 14 ILE HD12 1 1 
        9 3546 1 1 14 ILE HD13 H -11.352   2.188  -1.103 1.00 . A A . 14 ILE HD13 1 1 
        9 3547 1 1 14 ILE HG12 H -10.998   2.346   1.842 1.00 . A A . 14 ILE HG12 1 1 
        9 3548 1 1 14 ILE HG13 H -12.173   3.411   1.076 1.00 . A A . 14 ILE HG13 1 1 
        9 3549 1 1 14 ILE HG21 H -10.050   5.592  -0.644 1.00 . A A . 14 ILE HG21 1 1 
        9 3550 1 1 14 ILE HG22 H -11.610   4.770  -0.689 1.00 . A A . 14 ILE HG22 1 1 
        9 3551 1 1 14 ILE HG23 H -10.239   4.112  -1.584 1.00 . A A . 14 ILE HG23 1 1 
        9 3552 1 1 14 ILE N    N  -8.543   2.085   1.325 1.00 . A A . 14 ILE N    1 1 
        9 3553 1 1 14 ILE O    O  -7.594   4.642  -1.016 1.00 . A A . 14 ILE O    1 1 
        9 3554 1 1 15 ILE C    C  -4.576   4.460   0.177 1.00 . A A . 15 ILE C    1 1 
        9 3555 1 1 15 ILE CA   C  -5.714   5.078   0.971 1.00 . A A . 15 ILE CA   1 1 
        9 3556 1 1 15 ILE CB   C  -5.180   5.469   2.369 1.00 . A A . 15 ILE CB   1 1 
        9 3557 1 1 15 ILE CD1  C  -5.843   5.869   4.794 1.00 . A A . 15 ILE CD1  1 1 
        9 3558 1 1 15 ILE CG1  C  -6.301   5.455   3.411 1.00 . A A . 15 ILE CG1  1 1 
        9 3559 1 1 15 ILE CG2  C  -4.524   6.842   2.318 1.00 . A A . 15 ILE CG2  1 1 
        9 3560 1 1 15 ILE H    H  -6.981   3.636   1.865 1.00 . A A . 15 ILE H    1 1 
        9 3561 1 1 15 ILE HA   H  -6.038   5.974   0.471 1.00 . A A . 15 ILE HA   1 1 
        9 3562 1 1 15 ILE HB   H  -4.426   4.750   2.653 1.00 . A A . 15 ILE HB   1 1 
        9 3563 1 1 15 ILE HD11 H  -4.783   5.685   4.893 1.00 . A A . 15 ILE HD11 1 1 
        9 3564 1 1 15 ILE HD12 H  -6.379   5.294   5.537 1.00 . A A . 15 ILE HD12 1 1 
        9 3565 1 1 15 ILE HD13 H  -6.041   6.920   4.940 1.00 . A A . 15 ILE HD13 1 1 
        9 3566 1 1 15 ILE HG12 H  -7.078   6.135   3.103 1.00 . A A . 15 ILE HG12 1 1 
        9 3567 1 1 15 ILE HG13 H  -6.705   4.459   3.481 1.00 . A A . 15 ILE HG13 1 1 
        9 3568 1 1 15 ILE HG21 H  -4.569   7.226   1.310 1.00 . A A . 15 ILE HG21 1 1 
        9 3569 1 1 15 ILE HG22 H  -3.493   6.759   2.627 1.00 . A A . 15 ILE HG22 1 1 
        9 3570 1 1 15 ILE HG23 H  -5.043   7.515   2.983 1.00 . A A . 15 ILE HG23 1 1 
        9 3571 1 1 15 ILE N    N  -6.848   4.162   1.051 1.00 . A A . 15 ILE N    1 1 
        9 3572 1 1 15 ILE O    O  -4.168   4.979  -0.861 1.00 . A A . 15 ILE O    1 1 
        9 3573 1 1 16 TRP C    C  -3.433   1.505  -0.808 1.00 . A A . 16 TRP C    1 1 
        9 3574 1 1 16 TRP CA   C  -2.950   2.658   0.058 1.00 . A A . 16 TRP CA   1 1 
        9 3575 1 1 16 TRP CB   C  -1.991   2.171   1.140 1.00 . A A . 16 TRP CB   1 1 
        9 3576 1 1 16 TRP CD1  C  -1.018   4.413   1.831 1.00 . A A . 16 TRP CD1  1 1 
        9 3577 1 1 16 TRP CD2  C  -2.038   3.330   3.492 1.00 . A A . 16 TRP CD2  1 1 
        9 3578 1 1 16 TRP CE2  C  -1.557   4.555   3.988 1.00 . A A . 16 TRP CE2  1 1 
        9 3579 1 1 16 TRP CE3  C  -2.716   2.474   4.357 1.00 . A A . 16 TRP CE3  1 1 
        9 3580 1 1 16 TRP CG   C  -1.678   3.262   2.111 1.00 . A A . 16 TRP CG   1 1 
        9 3581 1 1 16 TRP CH2  C  -2.408   4.086   6.139 1.00 . A A . 16 TRP CH2  1 1 
        9 3582 1 1 16 TRP CZ2  C  -1.738   4.945   5.312 1.00 . A A . 16 TRP CZ2  1 1 
        9 3583 1 1 16 TRP CZ3  C  -2.894   2.859   5.673 1.00 . A A . 16 TRP CZ3  1 1 
        9 3584 1 1 16 TRP H    H  -4.428   3.006   1.525 1.00 . A A . 16 TRP H    1 1 
        9 3585 1 1 16 TRP HA   H  -2.431   3.366  -0.570 1.00 . A A . 16 TRP HA   1 1 
        9 3586 1 1 16 TRP HB2  H  -2.441   1.350   1.681 1.00 . A A . 16 TRP HB2  1 1 
        9 3587 1 1 16 TRP HB3  H  -1.067   1.845   0.686 1.00 . A A . 16 TRP HB3  1 1 
        9 3588 1 1 16 TRP HD1  H  -0.624   4.657   0.860 1.00 . A A . 16 TRP HD1  1 1 
        9 3589 1 1 16 TRP HE1  H  -0.522   6.083   2.993 1.00 . A A . 16 TRP HE1  1 1 
        9 3590 1 1 16 TRP HE3  H  -3.096   1.527   4.013 1.00 . A A . 16 TRP HE3  1 1 
        9 3591 1 1 16 TRP HH2  H  -2.571   4.346   7.174 1.00 . A A . 16 TRP HH2  1 1 
        9 3592 1 1 16 TRP HZ2  H  -1.367   5.889   5.687 1.00 . A A . 16 TRP HZ2  1 1 
        9 3593 1 1 16 TRP HZ3  H  -3.420   2.210   6.358 1.00 . A A . 16 TRP HZ3  1 1 
        9 3594 1 1 16 TRP N    N  -4.060   3.356   0.688 1.00 . A A . 16 TRP N    1 1 
        9 3595 1 1 16 TRP NE1  N  -0.945   5.203   2.949 1.00 . A A . 16 TRP NE1  1 1 
        9 3596 1 1 16 TRP O    O  -3.832   0.455  -0.305 1.00 . A A . 16 TRP O    1 1 
        9 3597 1 1 17 ARG C    C  -2.717   0.360  -4.063 1.00 . A A . 17 ARG C    1 1 
        9 3598 1 1 17 ARG CA   C  -3.826   0.703  -3.072 1.00 . A A . 17 ARG CA   1 1 
        9 3599 1 1 17 ARG CB   C  -5.066   1.184  -3.826 1.00 . A A . 17 ARG CB   1 1 
        9 3600 1 1 17 ARG CD   C  -6.279   3.103  -4.903 1.00 . A A . 17 ARG CD   1 1 
        9 3601 1 1 17 ARG CG   C  -4.964   2.621  -4.311 1.00 . A A . 17 ARG CG   1 1 
        9 3602 1 1 17 ARG CZ   C  -7.383   3.198  -7.105 1.00 . A A . 17 ARG CZ   1 1 
        9 3603 1 1 17 ARG H    H  -3.062   2.580  -2.453 1.00 . A A . 17 ARG H    1 1 
        9 3604 1 1 17 ARG HA   H  -4.079  -0.186  -2.515 1.00 . A A . 17 ARG HA   1 1 
        9 3605 1 1 17 ARG HB2  H  -5.217   0.546  -4.686 1.00 . A A . 17 ARG HB2  1 1 
        9 3606 1 1 17 ARG HB3  H  -5.922   1.105  -3.175 1.00 . A A . 17 ARG HB3  1 1 
        9 3607 1 1 17 ARG HD2  H  -7.083   2.513  -4.488 1.00 . A A . 17 ARG HD2  1 1 
        9 3608 1 1 17 ARG HD3  H  -6.419   4.140  -4.638 1.00 . A A . 17 ARG HD3  1 1 
        9 3609 1 1 17 ARG HE   H  -5.470   2.715  -6.804 1.00 . A A . 17 ARG HE   1 1 
        9 3610 1 1 17 ARG HG2  H  -4.703   3.254  -3.477 1.00 . A A . 17 ARG HG2  1 1 
        9 3611 1 1 17 ARG HG3  H  -4.195   2.683  -5.067 1.00 . A A . 17 ARG HG3  1 1 
        9 3612 1 1 17 ARG HH11 H  -8.583   3.660  -5.544 1.00 . A A . 17 ARG HH11 1 1 
        9 3613 1 1 17 ARG HH12 H  -9.336   3.721  -7.102 1.00 . A A . 17 ARG HH12 1 1 
        9 3614 1 1 17 ARG HH21 H  -6.458   2.794  -8.855 1.00 . A A . 17 ARG HH21 1 1 
        9 3615 1 1 17 ARG HH22 H  -8.129   3.229  -8.982 1.00 . A A . 17 ARG HH22 1 1 
        9 3616 1 1 17 ARG N    N  -3.392   1.716  -2.119 1.00 . A A . 17 ARG N    1 1 
        9 3617 1 1 17 ARG NE   N  -6.302   2.978  -6.359 1.00 . A A . 17 ARG NE   1 1 
        9 3618 1 1 17 ARG NH1  N  -8.528   3.556  -6.536 1.00 . A A . 17 ARG NH1  1 1 
        9 3619 1 1 17 ARG NH2  N  -7.317   3.062  -8.422 1.00 . A A . 17 ARG NH2  1 1 
        9 3620 1 1 17 ARG O    O  -2.962  -0.305  -5.070 1.00 . A A . 17 ARG O    1 1 
        9 3621 1 1 18 ILE C    C   0.608  -0.421  -3.968 1.00 . A A . 18 ILE C    1 1 
        9 3622 1 1 18 ILE CA   C  -0.365   0.529  -4.649 1.00 . A A . 18 ILE CA   1 1 
        9 3623 1 1 18 ILE CB   C   0.373   1.822  -5.048 1.00 . A A . 18 ILE CB   1 1 
        9 3624 1 1 18 ILE CD1  C  -1.432   2.212  -6.806 1.00 . A A . 18 ILE CD1  1 1 
        9 3625 1 1 18 ILE CG1  C  -0.599   2.812  -5.692 1.00 . A A . 18 ILE CG1  1 1 
        9 3626 1 1 18 ILE CG2  C   1.525   1.512  -5.997 1.00 . A A . 18 ILE CG2  1 1 
        9 3627 1 1 18 ILE H    H  -1.348   1.325  -2.958 1.00 . A A . 18 ILE H    1 1 
        9 3628 1 1 18 ILE HA   H  -0.742   0.060  -5.547 1.00 . A A . 18 ILE HA   1 1 
        9 3629 1 1 18 ILE HB   H   0.786   2.265  -4.153 1.00 . A A . 18 ILE HB   1 1 
        9 3630 1 1 18 ILE HD11 H  -2.410   1.956  -6.426 1.00 . A A . 18 ILE HD11 1 1 
        9 3631 1 1 18 ILE HD12 H  -0.947   1.323  -7.179 1.00 . A A . 18 ILE HD12 1 1 
        9 3632 1 1 18 ILE HD13 H  -1.533   2.930  -7.606 1.00 . A A . 18 ILE HD13 1 1 
        9 3633 1 1 18 ILE HG12 H  -1.275   3.186  -4.939 1.00 . A A . 18 ILE HG12 1 1 
        9 3634 1 1 18 ILE HG13 H  -0.038   3.635  -6.105 1.00 . A A . 18 ILE HG13 1 1 
        9 3635 1 1 18 ILE HG21 H   1.692   0.446  -6.026 1.00 . A A . 18 ILE HG21 1 1 
        9 3636 1 1 18 ILE HG22 H   2.420   2.008  -5.650 1.00 . A A . 18 ILE HG22 1 1 
        9 3637 1 1 18 ILE HG23 H   1.280   1.865  -6.988 1.00 . A A . 18 ILE HG23 1 1 
        9 3638 1 1 18 ILE N    N  -1.494   0.806  -3.776 1.00 . A A . 18 ILE N    1 1 
        9 3639 1 1 18 ILE O    O   1.587   0.010  -3.359 1.00 . A A . 18 ILE O    1 1 
        9 3640 1 1 19 CYS C    C   2.568  -2.703  -4.063 1.00 . A A . 19 CYS C    1 1 
        9 3641 1 1 19 CYS CA   C   1.169  -2.728  -3.460 1.00 . A A . 19 CYS CA   1 1 
        9 3642 1 1 19 CYS CB   C   0.540  -4.115  -3.634 1.00 . A A . 19 CYS CB   1 1 
        9 3643 1 1 19 CYS H    H  -0.474  -1.990  -4.566 1.00 . A A . 19 CYS H    1 1 
        9 3644 1 1 19 CYS HA   H   1.239  -2.501  -2.406 1.00 . A A . 19 CYS HA   1 1 
        9 3645 1 1 19 CYS HB2  H  -0.357  -4.171  -3.034 1.00 . A A . 19 CYS HB2  1 1 
        9 3646 1 1 19 CYS HB3  H   0.278  -4.251  -4.673 1.00 . A A . 19 CYS HB3  1 1 
        9 3647 1 1 19 CYS N    N   0.325  -1.713  -4.071 1.00 . A A . 19 CYS N    1 1 
        9 3648 1 1 19 CYS O    O   2.905  -3.523  -4.917 1.00 . A A . 19 CYS O    1 1 
        9 3649 1 1 19 CYS SG   S   1.614  -5.508  -3.147 1.00 . A A . 19 CYS SG   1 1 
        9 3650 1 1 20 ARG C    C   5.634  -2.671  -3.389 1.00 . A A . 20 ARG C    1 1 
        9 3651 1 1 20 ARG CA   C   4.751  -1.638  -4.081 1.00 . A A . 20 ARG CA   1 1 
        9 3652 1 1 20 ARG CB   C   5.274  -0.220  -3.833 1.00 . A A . 20 ARG CB   1 1 
        9 3653 1 1 20 ARG CD   C   5.477   1.088  -5.970 1.00 . A A . 20 ARG CD   1 1 
        9 3654 1 1 20 ARG CG   C   6.216   0.281  -4.914 1.00 . A A . 20 ARG CG   1 1 
        9 3655 1 1 20 ARG CZ   C   7.285   2.421  -6.982 1.00 . A A . 20 ARG CZ   1 1 
        9 3656 1 1 20 ARG H    H   3.059  -1.148  -2.912 1.00 . A A . 20 ARG H    1 1 
        9 3657 1 1 20 ARG HA   H   4.750  -1.835  -5.143 1.00 . A A . 20 ARG HA   1 1 
        9 3658 1 1 20 ARG HB2  H   4.432   0.455  -3.782 1.00 . A A . 20 ARG HB2  1 1 
        9 3659 1 1 20 ARG HB3  H   5.797  -0.200  -2.889 1.00 . A A . 20 ARG HB3  1 1 
        9 3660 1 1 20 ARG HD2  H   4.667   0.489  -6.359 1.00 . A A . 20 ARG HD2  1 1 
        9 3661 1 1 20 ARG HD3  H   5.077   1.979  -5.508 1.00 . A A . 20 ARG HD3  1 1 
        9 3662 1 1 20 ARG HE   H   6.236   1.011  -7.928 1.00 . A A . 20 ARG HE   1 1 
        9 3663 1 1 20 ARG HG2  H   6.970   0.907  -4.460 1.00 . A A . 20 ARG HG2  1 1 
        9 3664 1 1 20 ARG HG3  H   6.689  -0.567  -5.387 1.00 . A A . 20 ARG HG3  1 1 
        9 3665 1 1 20 ARG HH11 H   6.906   2.859  -5.044 1.00 . A A . 20 ARG HH11 1 1 
        9 3666 1 1 20 ARG HH12 H   8.172   3.783  -5.779 1.00 . A A . 20 ARG HH12 1 1 
        9 3667 1 1 20 ARG HH21 H   7.902   2.224  -8.896 1.00 . A A . 20 ARG HH21 1 1 
        9 3668 1 1 20 ARG HH22 H   8.738   3.423  -7.966 1.00 . A A . 20 ARG HH22 1 1 
        9 3669 1 1 20 ARG N    N   3.384  -1.764  -3.601 1.00 . A A . 20 ARG N    1 1 
        9 3670 1 1 20 ARG NE   N   6.351   1.477  -7.073 1.00 . A A . 20 ARG NE   1 1 
        9 3671 1 1 20 ARG NH1  N   7.469   3.074  -5.841 1.00 . A A . 20 ARG NH1  1 1 
        9 3672 1 1 20 ARG NH2  N   8.037   2.714  -8.035 1.00 . A A . 20 ARG NH2  1 1 
        9 3673 1 1 20 ARG O    O   5.134  -3.702  -2.946 1.00 . A A . 20 ARG O    1 1 
        9 3674 1 1 21 ASP C    C   7.309  -4.002  -1.434 1.00 . A A . 21 ASP C    1 1 
        9 3675 1 1 21 ASP CA   C   7.895  -3.312  -2.668 1.00 . A A . 21 ASP CA   1 1 
        9 3676 1 1 21 ASP CB   C   9.166  -2.554  -2.280 1.00 . A A . 21 ASP CB   1 1 
        9 3677 1 1 21 ASP CG   C   9.756  -1.780  -3.444 1.00 . A A . 21 ASP CG   1 1 
        9 3678 1 1 21 ASP H    H   7.273  -1.558  -3.681 1.00 . A A . 21 ASP H    1 1 
        9 3679 1 1 21 ASP HA   H   8.152  -4.068  -3.394 1.00 . A A . 21 ASP HA   1 1 
        9 3680 1 1 21 ASP HB2  H   8.936  -1.857  -1.490 1.00 . A A . 21 ASP HB2  1 1 
        9 3681 1 1 21 ASP HB3  H   9.906  -3.259  -1.930 1.00 . A A . 21 ASP HB3  1 1 
        9 3682 1 1 21 ASP N    N   6.939  -2.396  -3.302 1.00 . A A . 21 ASP N    1 1 
        9 3683 1 1 21 ASP O    O   7.677  -3.692  -0.301 1.00 . A A . 21 ASP O    1 1 
        9 3684 1 1 21 ASP OD1  O   9.112  -0.810  -3.898 1.00 . A A . 21 ASP OD1  1 1 
        9 3685 1 1 21 ASP OD2  O  10.860  -2.144  -3.901 1.00 . A A . 21 ASP OD2  1 1 
        9 3686 1 1 22 GLY C    C   5.058  -4.757   0.402 1.00 . A A . 22 GLY C    1 1 
        9 3687 1 1 22 GLY CA   C   5.770  -5.665  -0.581 1.00 . A A . 22 GLY CA   1 1 
        9 3688 1 1 22 GLY H    H   6.143  -5.137  -2.595 1.00 . A A . 22 GLY H    1 1 
        9 3689 1 1 22 GLY HA2  H   5.054  -6.360  -0.993 1.00 . A A . 22 GLY HA2  1 1 
        9 3690 1 1 22 GLY HA3  H   6.529  -6.223  -0.052 1.00 . A A . 22 GLY HA3  1 1 
        9 3691 1 1 22 GLY N    N   6.396  -4.940  -1.669 1.00 . A A . 22 GLY N    1 1 
        9 3692 1 1 22 GLY O    O   4.804  -5.147   1.541 1.00 . A A . 22 GLY O    1 1 
        9 3693 1 1 23 CYS C    C   2.938  -1.852   0.092 1.00 . A A . 23 CYS C    1 1 
        9 3694 1 1 23 CYS CA   C   4.044  -2.594   0.837 1.00 . A A . 23 CYS CA   1 1 
        9 3695 1 1 23 CYS CB   C   5.044  -1.593   1.419 1.00 . A A . 23 CYS CB   1 1 
        9 3696 1 1 23 CYS H    H   4.953  -3.283  -0.954 1.00 . A A . 23 CYS H    1 1 
        9 3697 1 1 23 CYS HA   H   3.602  -3.152   1.645 1.00 . A A . 23 CYS HA   1 1 
        9 3698 1 1 23 CYS HB2  H   5.496  -1.035   0.613 1.00 . A A . 23 CYS HB2  1 1 
        9 3699 1 1 23 CYS HB3  H   4.517  -0.911   2.072 1.00 . A A . 23 CYS HB3  1 1 
        9 3700 1 1 23 CYS N    N   4.730  -3.544  -0.033 1.00 . A A . 23 CYS N    1 1 
        9 3701 1 1 23 CYS O    O   2.910  -1.830  -1.136 1.00 . A A . 23 CYS O    1 1 
        9 3702 1 1 23 CYS SG   S   6.386  -2.361   2.385 1.00 . A A . 23 CYS SG   1 1 
        9 3703 1 1 24 CYS C    C   1.284   0.979   0.137 1.00 . A A . 24 CYS C    1 1 
        9 3704 1 1 24 CYS CA   C   0.923  -0.494   0.268 1.00 . A A . 24 CYS CA   1 1 
        9 3705 1 1 24 CYS CB   C  -0.337  -0.642   1.128 1.00 . A A . 24 CYS CB   1 1 
        9 3706 1 1 24 CYS H    H   2.111  -1.292   1.824 1.00 . A A . 24 CYS H    1 1 
        9 3707 1 1 24 CYS HA   H   0.728  -0.896  -0.713 1.00 . A A . 24 CYS HA   1 1 
        9 3708 1 1 24 CYS HB2  H  -0.164  -0.178   2.088 1.00 . A A . 24 CYS HB2  1 1 
        9 3709 1 1 24 CYS HB3  H  -1.158  -0.142   0.637 1.00 . A A . 24 CYS HB3  1 1 
        9 3710 1 1 24 CYS N    N   2.030  -1.242   0.850 1.00 . A A . 24 CYS N    1 1 
        9 3711 1 1 24 CYS O    O   1.710   1.610   1.104 1.00 . A A . 24 CYS O    1 1 
        9 3712 1 1 24 CYS SG   S  -0.839  -2.367   1.430 1.00 . A A . 24 CYS SG   1 1 
        9 3713 1 1 25 ASN C    C   0.205   3.706  -1.738 1.00 . A A . 25 ASN C    1 1 
        9 3714 1 1 25 ASN CA   C   1.438   2.925  -1.304 1.00 . A A . 25 ASN CA   1 1 
        9 3715 1 1 25 ASN CB   C   2.541   3.049  -2.357 1.00 . A A . 25 ASN CB   1 1 
        9 3716 1 1 25 ASN CG   C   3.865   2.515  -1.864 1.00 . A A . 25 ASN CG   1 1 
        9 3717 1 1 25 ASN H    H   0.778   0.969  -1.799 1.00 . A A . 25 ASN H    1 1 
        9 3718 1 1 25 ASN HA   H   1.797   3.343  -0.375 1.00 . A A . 25 ASN HA   1 1 
        9 3719 1 1 25 ASN HB2  H   2.261   2.490  -3.232 1.00 . A A . 25 ASN HB2  1 1 
        9 3720 1 1 25 ASN HB3  H   2.664   4.087  -2.624 1.00 . A A . 25 ASN HB3  1 1 
        9 3721 1 1 25 ASN HD21 H   3.137   0.667  -1.886 1.00 . A A . 25 ASN HD21 1 1 
        9 3722 1 1 25 ASN HD22 H   4.778   0.823  -1.380 1.00 . A A . 25 ASN HD22 1 1 
        9 3723 1 1 25 ASN N    N   1.119   1.523  -1.062 1.00 . A A . 25 ASN N    1 1 
        9 3724 1 1 25 ASN ND2  N   3.935   1.203  -1.690 1.00 . A A . 25 ASN ND2  1 1 
        9 3725 1 1 25 ASN O    O  -0.717   3.155  -2.340 1.00 . A A . 25 ASN O    1 1 
        9 3726 1 1 25 ASN OD1  O   4.812   3.269  -1.643 1.00 . A A . 25 ASN OD1  1 1 
        9 3727 1 1 26 VAL C    C  -0.708   6.523  -3.138 1.00 . A A . 26 VAL C    1 1 
        9 3728 1 1 26 VAL CA   C  -0.910   5.877  -1.768 1.00 . A A . 26 VAL CA   1 1 
        9 3729 1 1 26 VAL CB   C  -1.122   7.007  -0.725 1.00 . A A . 26 VAL CB   1 1 
        9 3730 1 1 26 VAL CG1  C  -2.386   6.767   0.076 1.00 . A A . 26 VAL CG1  1 1 
        9 3731 1 1 26 VAL CG2  C   0.077   7.156   0.206 1.00 . A A . 26 VAL CG2  1 1 
        9 3732 1 1 26 VAL H    H   0.974   5.367  -0.942 1.00 . A A . 26 VAL H    1 1 
        9 3733 1 1 26 VAL HA   H  -1.807   5.270  -1.796 1.00 . A A . 26 VAL HA   1 1 
        9 3734 1 1 26 VAL HB   H  -1.243   7.939  -1.260 1.00 . A A . 26 VAL HB   1 1 
        9 3735 1 1 26 VAL HG11 H  -3.244   7.040  -0.520 1.00 . A A . 26 VAL HG11 1 1 
        9 3736 1 1 26 VAL HG12 H  -2.361   7.368   0.971 1.00 . A A . 26 VAL HG12 1 1 
        9 3737 1 1 26 VAL HG13 H  -2.450   5.723   0.342 1.00 . A A . 26 VAL HG13 1 1 
        9 3738 1 1 26 VAL HG21 H   0.142   6.293   0.853 1.00 . A A . 26 VAL HG21 1 1 
        9 3739 1 1 26 VAL HG22 H  -0.043   8.044   0.806 1.00 . A A . 26 VAL HG22 1 1 
        9 3740 1 1 26 VAL HG23 H   0.981   7.236  -0.378 1.00 . A A . 26 VAL HG23 1 1 
        9 3741 1 1 26 VAL N    N   0.204   4.998  -1.420 1.00 . A A . 26 VAL N    1 1 
        9 3742 1 1 26 VAL O    O  -1.572   7.261  -3.615 1.00 . A A . 26 VAL O    1 1 
        9 3743 1 1 27 ILE C    C   0.118   6.021  -6.196 1.00 . A A . 27 ILE C    1 1 
        9 3744 1 1 27 ILE CA   C   0.738   6.838  -5.065 1.00 . A A . 27 ILE CA   1 1 
        9 3745 1 1 27 ILE CB   C   2.261   6.951  -5.279 1.00 . A A . 27 ILE CB   1 1 
        9 3746 1 1 27 ILE CD1  C   3.759   8.613  -6.494 1.00 . A A . 27 ILE CD1  1 1 
        9 3747 1 1 27 ILE CG1  C   2.564   7.688  -6.586 1.00 . A A . 27 ILE CG1  1 1 
        9 3748 1 1 27 ILE CG2  C   2.907   5.571  -5.276 1.00 . A A . 27 ILE CG2  1 1 
        9 3749 1 1 27 ILE H    H   1.094   5.675  -3.335 1.00 . A A . 27 ILE H    1 1 
        9 3750 1 1 27 ILE HA   H   0.321   7.835  -5.089 1.00 . A A . 27 ILE HA   1 1 
        9 3751 1 1 27 ILE HB   H   2.672   7.513  -4.454 1.00 . A A . 27 ILE HB   1 1 
        9 3752 1 1 27 ILE HD11 H   4.109   8.849  -7.488 1.00 . A A . 27 ILE HD11 1 1 
        9 3753 1 1 27 ILE HD12 H   4.548   8.128  -5.939 1.00 . A A . 27 ILE HD12 1 1 
        9 3754 1 1 27 ILE HD13 H   3.470   9.524  -5.989 1.00 . A A . 27 ILE HD13 1 1 
        9 3755 1 1 27 ILE HG12 H   2.766   6.965  -7.361 1.00 . A A . 27 ILE HG12 1 1 
        9 3756 1 1 27 ILE HG13 H   1.705   8.280  -6.865 1.00 . A A . 27 ILE HG13 1 1 
        9 3757 1 1 27 ILE HG21 H   3.387   5.401  -4.324 1.00 . A A . 27 ILE HG21 1 1 
        9 3758 1 1 27 ILE HG22 H   3.642   5.516  -6.065 1.00 . A A . 27 ILE HG22 1 1 
        9 3759 1 1 27 ILE HG23 H   2.150   4.818  -5.436 1.00 . A A . 27 ILE HG23 1 1 
        9 3760 1 1 27 ILE N    N   0.435   6.261  -3.763 1.00 . A A . 27 ILE N    1 1 
        9 3761 1 1 27 ILE O    O   0.864   5.603  -7.108 1.00 . A A . 27 ILE O    1 1 
        9 3762 1 1 27 ILE OXT  O  -1.111   5.803  -6.160 1.00 . A A . 27 ILE OXT  1 1 
       10 3763 1 1  1 GLN C    C   6.375   4.744   6.209 1.00 . A A .  1 GLN C    1 1 
       10 3764 1 1  1 GLN CA   C   7.239   5.867   5.645 1.00 . A A .  1 GLN CA   1 1 
       10 3765 1 1  1 GLN CB   C   7.667   5.535   4.213 1.00 . A A .  1 GLN CB   1 1 
       10 3766 1 1  1 GLN CD   C   8.029   6.402   1.869 1.00 . A A .  1 GLN CD   1 1 
       10 3767 1 1  1 GLN CG   C   7.837   6.759   3.329 1.00 . A A .  1 GLN CG   1 1 
       10 3768 1 1  1 GLN H1   H   9.105   5.278   6.282 1.00 . A A .  1 GLN H1   1 1 
       10 3769 1 1  1 GLN H2   H   8.168   6.094   7.465 1.00 . A A .  1 GLN H2   1 1 
       10 3770 1 1  1 GLN H3   H   8.888   6.975   6.181 1.00 . A A .  1 GLN H3   1 1 
       10 3771 1 1  1 GLN HA   H   6.669   6.783   5.641 1.00 . A A .  1 GLN HA   1 1 
       10 3772 1 1  1 GLN HB2  H   8.608   5.007   4.244 1.00 . A A .  1 GLN HB2  1 1 
       10 3773 1 1  1 GLN HB3  H   6.920   4.895   3.766 1.00 . A A .  1 GLN HB3  1 1 
       10 3774 1 1  1 GLN HE21 H   8.229   8.324   1.399 1.00 . A A .  1 GLN HE21 1 1 
       10 3775 1 1  1 GLN HE22 H   8.348   7.212   0.082 1.00 . A A .  1 GLN HE22 1 1 
       10 3776 1 1  1 GLN HG2  H   6.956   7.378   3.420 1.00 . A A .  1 GLN HG2  1 1 
       10 3777 1 1  1 GLN HG3  H   8.700   7.314   3.666 1.00 . A A .  1 GLN HG3  1 1 
       10 3778 1 1  1 GLN N    N   8.460   6.072   6.467 1.00 . A A .  1 GLN N    1 1 
       10 3779 1 1  1 GLN NE2  N   8.221   7.415   1.032 1.00 . A A .  1 GLN NE2  1 1 
       10 3780 1 1  1 GLN O    O   6.794   4.019   7.111 1.00 . A A .  1 GLN O    1 1 
       10 3781 1 1  1 GLN OE1  O   8.004   5.229   1.496 1.00 . A A .  1 GLN OE1  1 1 
       10 3782 1 1  2 LEU C    C   4.245   2.386   5.163 1.00 . A A .  2 LEU C    1 1 
       10 3783 1 1  2 LEU CA   C   4.244   3.571   6.123 1.00 . A A .  2 LEU CA   1 1 
       10 3784 1 1  2 LEU CB   C   2.829   4.141   6.249 1.00 . A A .  2 LEU CB   1 1 
       10 3785 1 1  2 LEU CD1  C   2.482   3.784   8.705 1.00 . A A .  2 LEU CD1  1 1 
       10 3786 1 1  2 LEU CD2  C   3.544   5.895   7.889 1.00 . A A .  2 LEU CD2  1 1 
       10 3787 1 1  2 LEU CG   C   2.518   4.814   7.587 1.00 . A A .  2 LEU CG   1 1 
       10 3788 1 1  2 LEU H    H   4.890   5.215   4.956 1.00 . A A .  2 LEU H    1 1 
       10 3789 1 1  2 LEU HA   H   4.573   3.234   7.094 1.00 . A A .  2 LEU HA   1 1 
       10 3790 1 1  2 LEU HB2  H   2.685   4.867   5.462 1.00 . A A .  2 LEU HB2  1 1 
       10 3791 1 1  2 LEU HB3  H   2.125   3.335   6.105 1.00 . A A .  2 LEU HB3  1 1 
       10 3792 1 1  2 LEU HD11 H   1.469   3.435   8.840 1.00 . A A .  2 LEU HD11 1 1 
       10 3793 1 1  2 LEU HD12 H   2.832   4.236   9.622 1.00 . A A .  2 LEU HD12 1 1 
       10 3794 1 1  2 LEU HD13 H   3.118   2.951   8.449 1.00 . A A .  2 LEU HD13 1 1 
       10 3795 1 1  2 LEU HD21 H   4.538   5.497   7.754 1.00 . A A .  2 LEU HD21 1 1 
       10 3796 1 1  2 LEU HD22 H   3.425   6.230   8.909 1.00 . A A .  2 LEU HD22 1 1 
       10 3797 1 1  2 LEU HD23 H   3.397   6.729   7.218 1.00 . A A .  2 LEU HD23 1 1 
       10 3798 1 1  2 LEU HG   H   1.546   5.279   7.530 1.00 . A A .  2 LEU HG   1 1 
       10 3799 1 1  2 LEU N    N   5.167   4.607   5.672 1.00 . A A .  2 LEU N    1 1 
       10 3800 1 1  2 LEU O    O   3.352   2.253   4.325 1.00 . A A .  2 LEU O    1 1 
       10 3801 1 1  3 CYS C    C   4.291  -0.677   4.778 1.00 . A A .  3 CYS C    1 1 
       10 3802 1 1  3 CYS CA   C   5.365   0.353   4.434 1.00 . A A .  3 CYS CA   1 1 
       10 3803 1 1  3 CYS CB   C   6.757  -0.269   4.567 1.00 . A A .  3 CYS CB   1 1 
       10 3804 1 1  3 CYS H    H   5.932   1.686   5.978 1.00 . A A .  3 CYS H    1 1 
       10 3805 1 1  3 CYS HA   H   5.221   0.675   3.413 1.00 . A A .  3 CYS HA   1 1 
       10 3806 1 1  3 CYS HB2  H   7.425   0.454   5.009 1.00 . A A .  3 CYS HB2  1 1 
       10 3807 1 1  3 CYS HB3  H   6.699  -1.136   5.209 1.00 . A A .  3 CYS HB3  1 1 
       10 3808 1 1  3 CYS N    N   5.251   1.527   5.291 1.00 . A A .  3 CYS N    1 1 
       10 3809 1 1  3 CYS O    O   4.590  -1.771   5.256 1.00 . A A .  3 CYS O    1 1 
       10 3810 1 1  3 CYS SG   S   7.487  -0.799   2.983 1.00 . A A .  3 CYS SG   1 1 
       10 3811 1 1  4 LEU C    C   2.029  -2.498   4.021 1.00 . A A .  4 LEU C    1 1 
       10 3812 1 1  4 LEU CA   C   1.912  -1.198   4.809 1.00 . A A .  4 LEU CA   1 1 
       10 3813 1 1  4 LEU CB   C   0.596  -0.500   4.458 1.00 . A A .  4 LEU CB   1 1 
       10 3814 1 1  4 LEU CD1  C  -0.333   1.056   6.193 1.00 . A A .  4 LEU CD1  1 1 
       10 3815 1 1  4 LEU CD2  C  -1.802  -0.685   5.159 1.00 . A A .  4 LEU CD2  1 1 
       10 3816 1 1  4 LEU CG   C  -0.391  -0.352   5.618 1.00 . A A .  4 LEU CG   1 1 
       10 3817 1 1  4 LEU H    H   2.863   0.572   4.148 1.00 . A A .  4 LEU H    1 1 
       10 3818 1 1  4 LEU HA   H   1.920  -1.425   5.865 1.00 . A A .  4 LEU HA   1 1 
       10 3819 1 1  4 LEU HB2  H   0.825   0.484   4.076 1.00 . A A .  4 LEU HB2  1 1 
       10 3820 1 1  4 LEU HB3  H   0.112  -1.064   3.676 1.00 . A A .  4 LEU HB3  1 1 
       10 3821 1 1  4 LEU HD11 H   0.530   1.147   6.835 1.00 . A A .  4 LEU HD11 1 1 
       10 3822 1 1  4 LEU HD12 H  -1.230   1.249   6.764 1.00 . A A .  4 LEU HD12 1 1 
       10 3823 1 1  4 LEU HD13 H  -0.259   1.771   5.387 1.00 . A A .  4 LEU HD13 1 1 
       10 3824 1 1  4 LEU HD21 H  -2.055  -0.080   4.300 1.00 . A A .  4 LEU HD21 1 1 
       10 3825 1 1  4 LEU HD22 H  -2.499  -0.485   5.959 1.00 . A A .  4 LEU HD22 1 1 
       10 3826 1 1  4 LEU HD23 H  -1.856  -1.730   4.889 1.00 . A A .  4 LEU HD23 1 1 
       10 3827 1 1  4 LEU HG   H  -0.120  -1.043   6.402 1.00 . A A .  4 LEU HG   1 1 
       10 3828 1 1  4 LEU N    N   3.037  -0.314   4.530 1.00 . A A .  4 LEU N    1 1 
       10 3829 1 1  4 LEU O    O   1.760  -2.527   2.823 1.00 . A A .  4 LEU O    1 1 
       10 3830 1 1  5 GLN C    C   1.404  -5.144   3.098 1.00 . A A .  5 GLN C    1 1 
       10 3831 1 1  5 GLN CA   C   2.566  -4.879   4.053 1.00 . A A .  5 GLN CA   1 1 
       10 3832 1 1  5 GLN CB   C   2.641  -5.988   5.104 1.00 . A A .  5 GLN CB   1 1 
       10 3833 1 1  5 GLN CD   C   4.119  -6.530   7.079 1.00 . A A .  5 GLN CD   1 1 
       10 3834 1 1  5 GLN CG   C   4.053  -6.276   5.586 1.00 . A A .  5 GLN CG   1 1 
       10 3835 1 1  5 GLN H    H   2.619  -3.492   5.657 1.00 . A A .  5 GLN H    1 1 
       10 3836 1 1  5 GLN HA   H   3.486  -4.870   3.487 1.00 . A A .  5 GLN HA   1 1 
       10 3837 1 1  5 GLN HB2  H   2.044  -5.700   5.957 1.00 . A A .  5 GLN HB2  1 1 
       10 3838 1 1  5 GLN HB3  H   2.235  -6.896   4.683 1.00 . A A .  5 GLN HB3  1 1 
       10 3839 1 1  5 GLN HE21 H   5.295  -4.945   7.321 1.00 . A A .  5 GLN HE21 1 1 
       10 3840 1 1  5 GLN HE22 H   4.908  -5.819   8.760 1.00 . A A .  5 GLN HE22 1 1 
       10 3841 1 1  5 GLN HG2  H   4.424  -7.150   5.072 1.00 . A A .  5 GLN HG2  1 1 
       10 3842 1 1  5 GLN HG3  H   4.679  -5.428   5.351 1.00 . A A .  5 GLN HG3  1 1 
       10 3843 1 1  5 GLN N    N   2.423  -3.575   4.700 1.00 . A A .  5 GLN N    1 1 
       10 3844 1 1  5 GLN NE2  N   4.848  -5.678   7.792 1.00 . A A .  5 GLN NE2  1 1 
       10 3845 1 1  5 GLN O    O   0.254  -5.256   3.523 1.00 . A A .  5 GLN O    1 1 
       10 3846 1 1  5 GLN OE1  O   3.523  -7.479   7.586 1.00 . A A .  5 GLN OE1  1 1 
       10 3847 1 1  6 CYS C    C   0.746  -6.908   0.299 1.00 . A A .  6 CYS C    1 1 
       10 3848 1 1  6 CYS CA   C   0.685  -5.473   0.799 1.00 . A A .  6 CYS CA   1 1 
       10 3849 1 1  6 CYS CB   C   0.849  -4.499  -0.370 1.00 . A A .  6 CYS CB   1 1 
       10 3850 1 1  6 CYS H    H   2.643  -5.132   1.526 1.00 . A A .  6 CYS H    1 1 
       10 3851 1 1  6 CYS HA   H  -0.277  -5.306   1.260 1.00 . A A .  6 CYS HA   1 1 
       10 3852 1 1  6 CYS HB2  H  -0.004  -4.588  -1.025 1.00 . A A .  6 CYS HB2  1 1 
       10 3853 1 1  6 CYS HB3  H   0.896  -3.491   0.015 1.00 . A A .  6 CYS HB3  1 1 
       10 3854 1 1  6 CYS N    N   1.709  -5.232   1.807 1.00 . A A .  6 CYS N    1 1 
       10 3855 1 1  6 CYS O    O   1.749  -7.597   0.485 1.00 . A A .  6 CYS O    1 1 
       10 3856 1 1  6 CYS SG   S   2.345  -4.777  -1.373 1.00 . A A .  6 CYS SG   1 1 
       10 3857 1 1  7 ARG C    C  -0.506  -8.726  -2.372 1.00 . A A .  7 ARG C    1 1 
       10 3858 1 1  7 ARG CA   C  -0.387  -8.718  -0.852 1.00 . A A .  7 ARG CA   1 1 
       10 3859 1 1  7 ARG CB   C  -1.562  -9.475  -0.232 1.00 . A A .  7 ARG CB   1 1 
       10 3860 1 1  7 ARG CD   C  -2.473 -10.534   1.856 1.00 . A A .  7 ARG CD   1 1 
       10 3861 1 1  7 ARG CG   C  -1.220 -10.156   1.083 1.00 . A A .  7 ARG CG   1 1 
       10 3862 1 1  7 ARG CZ   C  -3.847 -12.549   2.221 1.00 . A A .  7 ARG CZ   1 1 
       10 3863 1 1  7 ARG H    H  -1.104  -6.766  -0.451 1.00 . A A .  7 ARG H    1 1 
       10 3864 1 1  7 ARG HA   H   0.530  -9.209  -0.576 1.00 . A A .  7 ARG HA   1 1 
       10 3865 1 1  7 ARG HB2  H  -2.369  -8.779  -0.053 1.00 . A A .  7 ARG HB2  1 1 
       10 3866 1 1  7 ARG HB3  H  -1.896 -10.230  -0.928 1.00 . A A .  7 ARG HB3  1 1 
       10 3867 1 1  7 ARG HD2  H  -2.252 -10.507   2.912 1.00 . A A .  7 ARG HD2  1 1 
       10 3868 1 1  7 ARG HD3  H  -3.250  -9.816   1.633 1.00 . A A .  7 ARG HD3  1 1 
       10 3869 1 1  7 ARG HE   H  -2.582 -12.286   0.699 1.00 . A A .  7 ARG HE   1 1 
       10 3870 1 1  7 ARG HG2  H  -0.654 -11.051   0.877 1.00 . A A .  7 ARG HG2  1 1 
       10 3871 1 1  7 ARG HG3  H  -0.628  -9.481   1.684 1.00 . A A .  7 ARG HG3  1 1 
       10 3872 1 1  7 ARG HH11 H  -4.086 -11.108   3.620 1.00 . A A .  7 ARG HH11 1 1 
       10 3873 1 1  7 ARG HH12 H  -5.039 -12.534   3.852 1.00 . A A .  7 ARG HH12 1 1 
       10 3874 1 1  7 ARG HH21 H  -3.836 -14.162   1.004 1.00 . A A .  7 ARG HH21 1 1 
       10 3875 1 1  7 ARG HH22 H  -4.898 -14.268   2.368 1.00 . A A .  7 ARG HH22 1 1 
       10 3876 1 1  7 ARG N    N  -0.331  -7.359  -0.333 1.00 . A A .  7 ARG N    1 1 
       10 3877 1 1  7 ARG NE   N  -2.950 -11.871   1.507 1.00 . A A .  7 ARG NE   1 1 
       10 3878 1 1  7 ARG NH1  N  -4.366 -12.019   3.321 1.00 . A A .  7 ARG NH1  1 1 
       10 3879 1 1  7 ARG NH2  N  -4.224 -13.759   1.832 1.00 . A A .  7 ARG NH2  1 1 
       10 3880 1 1  7 ARG O    O   0.452  -9.032  -3.080 1.00 . A A .  7 ARG O    1 1 
       10 3881 1 1  8 SER C    C  -1.630  -6.999  -4.898 1.00 . A A .  8 SER C    1 1 
       10 3882 1 1  8 SER CA   C  -1.946  -8.370  -4.302 1.00 . A A .  8 SER CA   1 1 
       10 3883 1 1  8 SER CB   C  -3.401  -8.749  -4.590 1.00 . A A .  8 SER CB   1 1 
       10 3884 1 1  8 SER H    H  -2.416  -8.165  -2.246 1.00 . A A .  8 SER H    1 1 
       10 3885 1 1  8 SER HA   H  -1.299  -9.102  -4.760 1.00 . A A .  8 SER HA   1 1 
       10 3886 1 1  8 SER HB2  H  -4.052  -8.201  -3.926 1.00 . A A .  8 SER HB2  1 1 
       10 3887 1 1  8 SER HB3  H  -3.639  -8.501  -5.614 1.00 . A A .  8 SER HB3  1 1 
       10 3888 1 1  8 SER HG   H  -3.277 -10.395  -3.535 1.00 . A A .  8 SER HG   1 1 
       10 3889 1 1  8 SER N    N  -1.693  -8.394  -2.864 1.00 . A A .  8 SER N    1 1 
       10 3890 1 1  8 SER O    O  -0.541  -6.783  -5.430 1.00 . A A .  8 SER O    1 1 
       10 3891 1 1  8 SER OG   O  -3.615 -10.137  -4.395 1.00 . A A .  8 SER OG   1 1 
       10 3892 1 1  9 ASN C    C  -2.808  -3.674  -4.338 1.00 . A A .  9 ASN C    1 1 
       10 3893 1 1  9 ASN CA   C  -2.401  -4.734  -5.353 1.00 . A A .  9 ASN CA   1 1 
       10 3894 1 1  9 ASN CB   C  -3.212  -4.562  -6.639 1.00 . A A .  9 ASN CB   1 1 
       10 3895 1 1  9 ASN CG   C  -2.990  -3.210  -7.287 1.00 . A A .  9 ASN CG   1 1 
       10 3896 1 1  9 ASN H    H  -3.436  -6.307  -4.382 1.00 . A A .  9 ASN H    1 1 
       10 3897 1 1  9 ASN HA   H  -1.356  -4.612  -5.581 1.00 . A A .  9 ASN HA   1 1 
       10 3898 1 1  9 ASN HB2  H  -2.925  -5.329  -7.342 1.00 . A A .  9 ASN HB2  1 1 
       10 3899 1 1  9 ASN HB3  H  -4.263  -4.665  -6.411 1.00 . A A .  9 ASN HB3  1 1 
       10 3900 1 1  9 ASN HD21 H  -4.202  -2.351  -5.966 1.00 . A A .  9 ASN HD21 1 1 
       10 3901 1 1  9 ASN HD22 H  -3.506  -1.295  -7.143 1.00 . A A .  9 ASN HD22 1 1 
       10 3902 1 1  9 ASN N    N  -2.586  -6.077  -4.813 1.00 . A A .  9 ASN N    1 1 
       10 3903 1 1  9 ASN ND2  N  -3.630  -2.181  -6.744 1.00 . A A .  9 ASN ND2  1 1 
       10 3904 1 1  9 ASN O    O  -2.102  -2.685  -4.139 1.00 . A A .  9 ASN O    1 1 
       10 3905 1 1  9 ASN OD1  O  -2.251  -3.090  -8.264 1.00 . A A .  9 ASN OD1  1 1 
       10 3906 1 1 10 SER C    C  -5.097  -3.709  -1.541 1.00 . A A . 10 SER C    1 1 
       10 3907 1 1 10 SER CA   C  -4.457  -2.955  -2.702 1.00 . A A . 10 SER CA   1 1 
       10 3908 1 1 10 SER CB   C  -5.475  -2.005  -3.336 1.00 . A A . 10 SER CB   1 1 
       10 3909 1 1 10 SER H    H  -4.465  -4.694  -3.901 1.00 . A A . 10 SER H    1 1 
       10 3910 1 1 10 SER HA   H  -3.622  -2.379  -2.331 1.00 . A A . 10 SER HA   1 1 
       10 3911 1 1 10 SER HB2  H  -5.716  -1.219  -2.635 1.00 . A A . 10 SER HB2  1 1 
       10 3912 1 1 10 SER HB3  H  -5.053  -1.572  -4.230 1.00 . A A . 10 SER HB3  1 1 
       10 3913 1 1 10 SER HG   H  -7.378  -2.407  -3.099 1.00 . A A . 10 SER HG   1 1 
       10 3914 1 1 10 SER N    N  -3.950  -3.887  -3.698 1.00 . A A . 10 SER N    1 1 
       10 3915 1 1 10 SER O    O  -6.177  -3.349  -1.072 1.00 . A A . 10 SER O    1 1 
       10 3916 1 1 10 SER OG   O  -6.668  -2.690  -3.680 1.00 . A A . 10 SER OG   1 1 
       10 3917 1 1 11 ASP C    C  -4.640  -4.899   1.358 1.00 . A A . 11 ASP C    1 1 
       10 3918 1 1 11 ASP CA   C  -4.922  -5.572   0.019 1.00 . A A . 11 ASP CA   1 1 
       10 3919 1 1 11 ASP CB   C  -4.283  -6.961  -0.015 1.00 . A A . 11 ASP CB   1 1 
       10 3920 1 1 11 ASP CG   C  -5.048  -7.927  -0.899 1.00 . A A . 11 ASP CG   1 1 
       10 3921 1 1 11 ASP H    H  -3.570  -4.996  -1.501 1.00 . A A . 11 ASP H    1 1 
       10 3922 1 1 11 ASP HA   H  -5.989  -5.674  -0.101 1.00 . A A . 11 ASP HA   1 1 
       10 3923 1 1 11 ASP HB2  H  -3.276  -6.879  -0.392 1.00 . A A . 11 ASP HB2  1 1 
       10 3924 1 1 11 ASP HB3  H  -4.257  -7.363   0.988 1.00 . A A . 11 ASP HB3  1 1 
       10 3925 1 1 11 ASP N    N  -4.423  -4.760  -1.085 1.00 . A A . 11 ASP N    1 1 
       10 3926 1 1 11 ASP O    O  -3.994  -5.477   2.233 1.00 . A A . 11 ASP O    1 1 
       10 3927 1 1 11 ASP OD1  O  -6.289  -7.988  -0.776 1.00 . A A . 11 ASP OD1  1 1 
       10 3928 1 1 11 ASP OD2  O  -4.406  -8.622  -1.713 1.00 . A A . 11 ASP OD2  1 1 
       10 3929 1 1 12 CYS C    C  -6.114  -2.019   3.050 1.00 . A A . 12 CYS C    1 1 
       10 3930 1 1 12 CYS CA   C  -4.917  -2.918   2.744 1.00 . A A . 12 CYS CA   1 1 
       10 3931 1 1 12 CYS CB   C  -3.628  -2.086   2.661 1.00 . A A . 12 CYS CB   1 1 
       10 3932 1 1 12 CYS H    H  -5.625  -3.261   0.776 1.00 . A A . 12 CYS H    1 1 
       10 3933 1 1 12 CYS HA   H  -4.815  -3.632   3.545 1.00 . A A . 12 CYS HA   1 1 
       10 3934 1 1 12 CYS HB2  H  -3.850  -1.062   2.921 1.00 . A A . 12 CYS HB2  1 1 
       10 3935 1 1 12 CYS HB3  H  -2.913  -2.480   3.368 1.00 . A A . 12 CYS HB3  1 1 
       10 3936 1 1 12 CYS N    N  -5.123  -3.671   1.511 1.00 . A A . 12 CYS N    1 1 
       10 3937 1 1 12 CYS O    O  -7.000  -2.395   3.817 1.00 . A A . 12 CYS O    1 1 
       10 3938 1 1 12 CYS SG   S  -2.834  -2.077   1.018 1.00 . A A . 12 CYS SG   1 1 
       10 3939 1 1 13 ASN C    C  -7.517   0.923   1.410 1.00 . A A . 13 ASN C    1 1 
       10 3940 1 1 13 ASN CA   C  -7.233   0.112   2.670 1.00 . A A . 13 ASN CA   1 1 
       10 3941 1 1 13 ASN CB   C  -6.918   1.063   3.835 1.00 . A A . 13 ASN CB   1 1 
       10 3942 1 1 13 ASN CG   C  -5.746   0.606   4.681 1.00 . A A . 13 ASN CG   1 1 
       10 3943 1 1 13 ASN H    H  -5.405  -0.586   1.850 1.00 . A A . 13 ASN H    1 1 
       10 3944 1 1 13 ASN HA   H  -8.114  -0.461   2.917 1.00 . A A . 13 ASN HA   1 1 
       10 3945 1 1 13 ASN HB2  H  -6.685   2.041   3.440 1.00 . A A . 13 ASN HB2  1 1 
       10 3946 1 1 13 ASN HB3  H  -7.788   1.139   4.471 1.00 . A A . 13 ASN HB3  1 1 
       10 3947 1 1 13 ASN HD21 H  -4.762   2.278   4.251 1.00 . A A . 13 ASN HD21 1 1 
       10 3948 1 1 13 ASN HD22 H  -3.937   1.166   5.283 1.00 . A A . 13 ASN HD22 1 1 
       10 3949 1 1 13 ASN N    N  -6.138  -0.832   2.451 1.00 . A A . 13 ASN N    1 1 
       10 3950 1 1 13 ASN ND2  N  -4.710   1.434   4.745 1.00 . A A . 13 ASN ND2  1 1 
       10 3951 1 1 13 ASN O    O  -6.969   0.647   0.343 1.00 . A A . 13 ASN O    1 1 
       10 3952 1 1 13 ASN OD1  O  -5.772  -0.474   5.271 1.00 . A A . 13 ASN OD1  1 1 
       10 3953 1 1 14 ILE C    C  -7.667   3.832   0.143 1.00 . A A . 14 ILE C    1 1 
       10 3954 1 1 14 ILE CA   C  -8.743   2.783   0.421 1.00 . A A . 14 ILE CA   1 1 
       10 3955 1 1 14 ILE CB   C -10.103   3.485   0.655 1.00 . A A . 14 ILE CB   1 1 
       10 3956 1 1 14 ILE CD1  C  -9.637   4.230   3.055 1.00 . A A . 14 ILE CD1  1 1 
       10 3957 1 1 14 ILE CG1  C  -9.970   4.655   1.642 1.00 . A A . 14 ILE CG1  1 1 
       10 3958 1 1 14 ILE CG2  C -11.133   2.483   1.155 1.00 . A A . 14 ILE CG2  1 1 
       10 3959 1 1 14 ILE H    H  -8.782   2.091   2.421 1.00 . A A . 14 ILE H    1 1 
       10 3960 1 1 14 ILE HA   H  -8.839   2.152  -0.451 1.00 . A A . 14 ILE HA   1 1 
       10 3961 1 1 14 ILE HB   H -10.448   3.865  -0.295 1.00 . A A . 14 ILE HB   1 1 
       10 3962 1 1 14 ILE HD11 H  -8.587   3.982   3.119 1.00 . A A . 14 ILE HD11 1 1 
       10 3963 1 1 14 ILE HD12 H -10.227   3.365   3.320 1.00 . A A . 14 ILE HD12 1 1 
       10 3964 1 1 14 ILE HD13 H  -9.858   5.039   3.736 1.00 . A A . 14 ILE HD13 1 1 
       10 3965 1 1 14 ILE HG12 H  -9.188   5.317   1.303 1.00 . A A . 14 ILE HG12 1 1 
       10 3966 1 1 14 ILE HG13 H -10.905   5.197   1.670 1.00 . A A . 14 ILE HG13 1 1 
       10 3967 1 1 14 ILE HG21 H -10.780   2.030   2.069 1.00 . A A . 14 ILE HG21 1 1 
       10 3968 1 1 14 ILE HG22 H -11.284   1.719   0.409 1.00 . A A . 14 ILE HG22 1 1 
       10 3969 1 1 14 ILE HG23 H -12.068   2.992   1.344 1.00 . A A . 14 ILE HG23 1 1 
       10 3970 1 1 14 ILE N    N  -8.380   1.926   1.545 1.00 . A A . 14 ILE N    1 1 
       10 3971 1 1 14 ILE O    O  -7.639   4.433  -0.931 1.00 . A A . 14 ILE O    1 1 
       10 3972 1 1 15 ILE C    C  -4.587   4.459   0.094 1.00 . A A . 15 ILE C    1 1 
       10 3973 1 1 15 ILE CA   C  -5.704   5.021   0.955 1.00 . A A . 15 ILE CA   1 1 
       10 3974 1 1 15 ILE CB   C  -5.100   5.451   2.311 1.00 . A A . 15 ILE CB   1 1 
       10 3975 1 1 15 ILE CD1  C  -5.679   5.971   4.741 1.00 . A A . 15 ILE CD1  1 1 
       10 3976 1 1 15 ILE CG1  C  -6.147   5.381   3.426 1.00 . A A . 15 ILE CG1  1 1 
       10 3977 1 1 15 ILE CG2  C  -4.525   6.857   2.204 1.00 . A A . 15 ILE CG2  1 1 
       10 3978 1 1 15 ILE H    H  -6.844   3.534   1.943 1.00 . A A . 15 ILE H    1 1 
       10 3979 1 1 15 ILE HA   H  -6.105   5.895   0.473 1.00 . A A . 15 ILE HA   1 1 
       10 3980 1 1 15 ILE HB   H  -4.289   4.778   2.546 1.00 . A A . 15 ILE HB   1 1 
       10 3981 1 1 15 ILE HD11 H  -4.635   5.736   4.890 1.00 . A A . 15 ILE HD11 1 1 
       10 3982 1 1 15 ILE HD12 H  -6.261   5.554   5.550 1.00 . A A . 15 ILE HD12 1 1 
       10 3983 1 1 15 ILE HD13 H  -5.807   7.043   4.721 1.00 . A A . 15 ILE HD13 1 1 
       10 3984 1 1 15 ILE HG12 H  -7.029   5.919   3.117 1.00 . A A . 15 ILE HG12 1 1 
       10 3985 1 1 15 ILE HG13 H  -6.404   4.347   3.601 1.00 . A A . 15 ILE HG13 1 1 
       10 3986 1 1 15 ILE HG21 H  -5.202   7.560   2.666 1.00 . A A . 15 ILE HG21 1 1 
       10 3987 1 1 15 ILE HG22 H  -4.395   7.115   1.163 1.00 . A A . 15 ILE HG22 1 1 
       10 3988 1 1 15 ILE HG23 H  -3.569   6.894   2.707 1.00 . A A . 15 ILE HG23 1 1 
       10 3989 1 1 15 ILE N    N  -6.778   4.046   1.111 1.00 . A A . 15 ILE N    1 1 
       10 3990 1 1 15 ILE O    O  -4.313   4.956  -0.999 1.00 . A A . 15 ILE O    1 1 
       10 3991 1 1 16 TRP C    C  -3.281   1.597  -0.892 1.00 . A A . 16 TRP C    1 1 
       10 3992 1 1 16 TRP CA   C  -2.825   2.797  -0.078 1.00 . A A . 16 TRP CA   1 1 
       10 3993 1 1 16 TRP CB   C  -1.769   2.401   0.950 1.00 . A A . 16 TRP CB   1 1 
       10 3994 1 1 16 TRP CD1  C  -0.902   4.722   1.496 1.00 . A A . 16 TRP CD1  1 1 
       10 3995 1 1 16 TRP CD2  C  -1.703   3.629   3.266 1.00 . A A . 16 TRP CD2  1 1 
       10 3996 1 1 16 TRP CE2  C  -1.274   4.902   3.685 1.00 . A A . 16 TRP CE2  1 1 
       10 3997 1 1 16 TRP CE3  C  -2.245   2.758   4.207 1.00 . A A . 16 TRP CE3  1 1 
       10 3998 1 1 16 TRP CG   C  -1.454   3.541   1.862 1.00 . A A . 16 TRP CG   1 1 
       10 3999 1 1 16 TRP CH2  C  -1.910   4.446   5.912 1.00 . A A . 16 TRP CH2  1 1 
       10 4000 1 1 16 TRP CZ2  C  -1.373   5.323   5.009 1.00 . A A . 16 TRP CZ2  1 1 
       10 4001 1 1 16 TRP CZ3  C  -2.343   3.173   5.522 1.00 . A A . 16 TRP CZ3  1 1 
       10 4002 1 1 16 TRP H    H  -4.203   3.100   1.492 1.00 . A A . 16 TRP H    1 1 
       10 4003 1 1 16 TRP HA   H  -2.397   3.525  -0.749 1.00 . A A . 16 TRP HA   1 1 
       10 4004 1 1 16 TRP HB2  H  -2.135   1.578   1.546 1.00 . A A . 16 TRP HB2  1 1 
       10 4005 1 1 16 TRP HB3  H  -0.862   2.112   0.444 1.00 . A A . 16 TRP HB3  1 1 
       10 4006 1 1 16 TRP HD1  H  -0.605   4.958   0.489 1.00 . A A . 16 TRP HD1  1 1 
       10 4007 1 1 16 TRP HE1  H  -0.435   6.461   2.561 1.00 . A A . 16 TRP HE1  1 1 
       10 4008 1 1 16 TRP HE3  H  -2.582   1.776   3.922 1.00 . A A . 16 TRP HE3  1 1 
       10 4009 1 1 16 TRP HH2  H  -2.006   4.729   6.949 1.00 . A A . 16 TRP HH2  1 1 
       10 4010 1 1 16 TRP HZ2  H  -1.042   6.302   5.324 1.00 . A A . 16 TRP HZ2  1 1 
       10 4011 1 1 16 TRP HZ3  H  -2.761   2.512   6.266 1.00 . A A . 16 TRP HZ3  1 1 
       10 4012 1 1 16 TRP N    N  -3.936   3.432   0.611 1.00 . A A . 16 TRP N    1 1 
       10 4013 1 1 16 TRP NE1  N  -0.796   5.553   2.579 1.00 . A A . 16 TRP NE1  1 1 
       10 4014 1 1 16 TRP O    O  -3.506   0.512  -0.356 1.00 . A A . 16 TRP O    1 1 
       10 4015 1 1 17 ARG C    C  -2.741   0.416  -4.109 1.00 . A A . 17 ARG C    1 1 
       10 4016 1 1 17 ARG CA   C  -3.840   0.756  -3.106 1.00 . A A . 17 ARG CA   1 1 
       10 4017 1 1 17 ARG CB   C  -5.108   1.180  -3.847 1.00 . A A . 17 ARG CB   1 1 
       10 4018 1 1 17 ARG CD   C  -6.177   3.274  -4.733 1.00 . A A . 17 ARG CD   1 1 
       10 4019 1 1 17 ARG CG   C  -4.923   2.416  -4.712 1.00 . A A . 17 ARG CG   1 1 
       10 4020 1 1 17 ARG CZ   C  -6.916   2.921  -7.057 1.00 . A A . 17 ARG CZ   1 1 
       10 4021 1 1 17 ARG H    H  -3.214   2.701  -2.556 1.00 . A A . 17 ARG H    1 1 
       10 4022 1 1 17 ARG HA   H  -4.056  -0.122  -2.517 1.00 . A A . 17 ARG HA   1 1 
       10 4023 1 1 17 ARG HB2  H  -5.428   0.367  -4.483 1.00 . A A . 17 ARG HB2  1 1 
       10 4024 1 1 17 ARG HB3  H  -5.882   1.386  -3.123 1.00 . A A . 17 ARG HB3  1 1 
       10 4025 1 1 17 ARG HD2  H  -6.648   3.224  -3.762 1.00 . A A . 17 ARG HD2  1 1 
       10 4026 1 1 17 ARG HD3  H  -5.895   4.296  -4.942 1.00 . A A . 17 ARG HD3  1 1 
       10 4027 1 1 17 ARG HE   H  -7.974   2.439  -5.434 1.00 . A A . 17 ARG HE   1 1 
       10 4028 1 1 17 ARG HG2  H  -4.105   3.000  -4.318 1.00 . A A . 17 ARG HG2  1 1 
       10 4029 1 1 17 ARG HG3  H  -4.692   2.106  -5.722 1.00 . A A . 17 ARG HG3  1 1 
       10 4030 1 1 17 ARG HH11 H  -5.088   3.769  -6.878 1.00 . A A . 17 ARG HH11 1 1 
       10 4031 1 1 17 ARG HH12 H  -5.630   3.508  -8.502 1.00 . A A . 17 ARG HH12 1 1 
       10 4032 1 1 17 ARG HH21 H  -8.689   2.097  -7.569 1.00 . A A . 17 ARG HH21 1 1 
       10 4033 1 1 17 ARG HH22 H  -7.675   2.560  -8.895 1.00 . A A . 17 ARG HH22 1 1 
       10 4034 1 1 17 ARG N    N  -3.412   1.810  -2.196 1.00 . A A . 17 ARG N    1 1 
       10 4035 1 1 17 ARG NE   N  -7.130   2.828  -5.747 1.00 . A A . 17 ARG NE   1 1 
       10 4036 1 1 17 ARG NH1  N  -5.785   3.442  -7.516 1.00 . A A . 17 ARG NH1  1 1 
       10 4037 1 1 17 ARG NH2  N  -7.835   2.490  -7.910 1.00 . A A . 17 ARG NH2  1 1 
       10 4038 1 1 17 ARG O    O  -2.990  -0.263  -5.105 1.00 . A A . 17 ARG O    1 1 
       10 4039 1 1 18 ILE C    C   0.585  -0.327  -4.044 1.00 . A A . 18 ILE C    1 1 
       10 4040 1 1 18 ILE CA   C  -0.398   0.614  -4.721 1.00 . A A . 18 ILE CA   1 1 
       10 4041 1 1 18 ILE CB   C   0.334   1.909  -5.116 1.00 . A A . 18 ILE CB   1 1 
       10 4042 1 1 18 ILE CD1  C  -1.535   2.528  -6.730 1.00 . A A . 18 ILE CD1  1 1 
       10 4043 1 1 18 ILE CG1  C  -0.672   2.970  -5.568 1.00 . A A . 18 ILE CG1  1 1 
       10 4044 1 1 18 ILE CG2  C   1.349   1.630  -6.213 1.00 . A A . 18 ILE CG2  1 1 
       10 4045 1 1 18 ILE H    H  -1.374   1.412  -3.029 1.00 . A A . 18 ILE H    1 1 
       10 4046 1 1 18 ILE HA   H  -0.777   0.143  -5.616 1.00 . A A . 18 ILE HA   1 1 
       10 4047 1 1 18 ILE HB   H   0.867   2.272  -4.249 1.00 . A A . 18 ILE HB   1 1 
       10 4048 1 1 18 ILE HD11 H  -2.573   2.540  -6.432 1.00 . A A . 18 ILE HD11 1 1 
       10 4049 1 1 18 ILE HD12 H  -1.257   1.526  -7.024 1.00 . A A . 18 ILE HD12 1 1 
       10 4050 1 1 18 ILE HD13 H  -1.391   3.200  -7.562 1.00 . A A . 18 ILE HD13 1 1 
       10 4051 1 1 18 ILE HG12 H  -1.326   3.212  -4.744 1.00 . A A . 18 ILE HG12 1 1 
       10 4052 1 1 18 ILE HG13 H  -0.137   3.858  -5.870 1.00 . A A . 18 ILE HG13 1 1 
       10 4053 1 1 18 ILE HG21 H   2.169   1.055  -5.808 1.00 . A A . 18 ILE HG21 1 1 
       10 4054 1 1 18 ILE HG22 H   1.724   2.565  -6.603 1.00 . A A . 18 ILE HG22 1 1 
       10 4055 1 1 18 ILE HG23 H   0.876   1.072  -7.008 1.00 . A A . 18 ILE HG23 1 1 
       10 4056 1 1 18 ILE N    N  -1.523   0.882  -3.841 1.00 . A A . 18 ILE N    1 1 
       10 4057 1 1 18 ILE O    O   1.564   0.112  -3.442 1.00 . A A . 18 ILE O    1 1 
       10 4058 1 1 19 CYS C    C   2.563  -2.589  -4.095 1.00 . A A . 19 CYS C    1 1 
       10 4059 1 1 19 CYS CA   C   1.153  -2.625  -3.515 1.00 . A A . 19 CYS CA   1 1 
       10 4060 1 1 19 CYS CB   C   0.543  -4.018  -3.698 1.00 . A A . 19 CYS CB   1 1 
       10 4061 1 1 19 CYS H    H  -0.499  -1.903  -4.616 1.00 . A A . 19 CYS H    1 1 
       10 4062 1 1 19 CYS HA   H   1.206  -2.399  -2.459 1.00 . A A . 19 CYS HA   1 1 
       10 4063 1 1 19 CYS HB2  H  -0.373  -4.078  -3.129 1.00 . A A . 19 CYS HB2  1 1 
       10 4064 1 1 19 CYS HB3  H   0.319  -4.165  -4.744 1.00 . A A . 19 CYS HB3  1 1 
       10 4065 1 1 19 CYS N    N   0.304  -1.620  -4.132 1.00 . A A . 19 CYS N    1 1 
       10 4066 1 1 19 CYS O    O   2.913  -3.396  -4.956 1.00 . A A . 19 CYS O    1 1 
       10 4067 1 1 19 CYS SG   S   1.615  -5.394  -3.163 1.00 . A A . 19 CYS SG   1 1 
       10 4068 1 1 20 ARG C    C   5.619  -2.564  -3.349 1.00 . A A . 20 ARG C    1 1 
       10 4069 1 1 20 ARG CA   C   4.748  -1.528  -4.056 1.00 . A A . 20 ARG CA   1 1 
       10 4070 1 1 20 ARG CB   C   5.262  -0.111  -3.797 1.00 . A A . 20 ARG CB   1 1 
       10 4071 1 1 20 ARG CD   C   7.344   1.229  -4.236 1.00 . A A . 20 ARG CD   1 1 
       10 4072 1 1 20 ARG CG   C   6.238   0.387  -4.852 1.00 . A A . 20 ARG CG   1 1 
       10 4073 1 1 20 ARG CZ   C   7.328   3.331  -5.521 1.00 . A A . 20 ARG CZ   1 1 
       10 4074 1 1 20 ARG H    H   3.036  -1.054  -2.909 1.00 . A A . 20 ARG H    1 1 
       10 4075 1 1 20 ARG HA   H   4.767  -1.725  -5.118 1.00 . A A . 20 ARG HA   1 1 
       10 4076 1 1 20 ARG HB2  H   4.420   0.564  -3.776 1.00 . A A . 20 ARG HB2  1 1 
       10 4077 1 1 20 ARG HB3  H   5.757  -0.087  -2.838 1.00 . A A . 20 ARG HB3  1 1 
       10 4078 1 1 20 ARG HD2  H   7.410   1.000  -3.183 1.00 . A A . 20 ARG HD2  1 1 
       10 4079 1 1 20 ARG HD3  H   8.279   0.978  -4.716 1.00 . A A . 20 ARG HD3  1 1 
       10 4080 1 1 20 ARG HE   H   6.741   3.146  -3.623 1.00 . A A . 20 ARG HE   1 1 
       10 4081 1 1 20 ARG HG2  H   6.682  -0.464  -5.347 1.00 . A A . 20 ARG HG2  1 1 
       10 4082 1 1 20 ARG HG3  H   5.701   0.986  -5.572 1.00 . A A . 20 ARG HG3  1 1 
       10 4083 1 1 20 ARG HH11 H   8.003   1.725  -6.550 1.00 . A A . 20 ARG HH11 1 1 
       10 4084 1 1 20 ARG HH12 H   7.981   3.215  -7.431 1.00 . A A . 20 ARG HH12 1 1 
       10 4085 1 1 20 ARG HH21 H   6.711   5.107  -4.781 1.00 . A A . 20 ARG HH21 1 1 
       10 4086 1 1 20 ARG HH22 H   7.249   5.135  -6.427 1.00 . A A . 20 ARG HH22 1 1 
       10 4087 1 1 20 ARG N    N   3.371  -1.659  -3.603 1.00 . A A . 20 ARG N    1 1 
       10 4088 1 1 20 ARG NE   N   7.097   2.660  -4.395 1.00 . A A . 20 ARG NE   1 1 
       10 4089 1 1 20 ARG NH1  N   7.811   2.705  -6.588 1.00 . A A . 20 ARG NH1  1 1 
       10 4090 1 1 20 ARG NH2  N   7.075   4.631  -5.582 1.00 . A A . 20 ARG NH2  1 1 
       10 4091 1 1 20 ARG O    O   5.108  -3.588  -2.904 1.00 . A A . 20 ARG O    1 1 
       10 4092 1 1 21 ASP C    C   7.275  -3.909  -1.381 1.00 . A A . 21 ASP C    1 1 
       10 4093 1 1 21 ASP CA   C   7.873  -3.209  -2.606 1.00 . A A . 21 ASP CA   1 1 
       10 4094 1 1 21 ASP CB   C   9.136  -2.448  -2.199 1.00 . A A . 21 ASP CB   1 1 
       10 4095 1 1 21 ASP CG   C   9.977  -2.041  -3.393 1.00 . A A . 21 ASP CG   1 1 
       10 4096 1 1 21 ASP H    H   7.264  -1.461  -3.635 1.00 . A A . 21 ASP H    1 1 
       10 4097 1 1 21 ASP HA   H   8.145  -3.962  -3.331 1.00 . A A . 21 ASP HA   1 1 
       10 4098 1 1 21 ASP HB2  H   8.854  -1.556  -1.660 1.00 . A A . 21 ASP HB2  1 1 
       10 4099 1 1 21 ASP HB3  H   9.736  -3.077  -1.556 1.00 . A A . 21 ASP HB3  1 1 
       10 4100 1 1 21 ASP N    N   6.924  -2.295  -3.253 1.00 . A A . 21 ASP N    1 1 
       10 4101 1 1 21 ASP O    O   7.632  -3.606  -0.243 1.00 . A A . 21 ASP O    1 1 
       10 4102 1 1 21 ASP OD1  O   9.441  -1.355  -4.290 1.00 . A A . 21 ASP OD1  1 1 
       10 4103 1 1 21 ASP OD2  O  11.170  -2.407  -3.433 1.00 . A A . 21 ASP OD2  1 1 
       10 4104 1 1 22 GLY C    C   4.984  -4.695   0.418 1.00 . A A . 22 GLY C    1 1 
       10 4105 1 1 22 GLY CA   C   5.734  -5.586  -0.553 1.00 . A A . 22 GLY CA   1 1 
       10 4106 1 1 22 GLY H    H   6.124  -5.042  -2.560 1.00 . A A . 22 GLY H    1 1 
       10 4107 1 1 22 GLY HA2  H   5.040  -6.296  -0.978 1.00 . A A . 22 GLY HA2  1 1 
       10 4108 1 1 22 GLY HA3  H   6.495  -6.129  -0.009 1.00 . A A . 22 GLY HA3  1 1 
       10 4109 1 1 22 GLY N    N   6.367  -4.849  -1.631 1.00 . A A . 22 GLY N    1 1 
       10 4110 1 1 22 GLY O    O   4.671  -5.112   1.534 1.00 . A A . 22 GLY O    1 1 
       10 4111 1 1 23 CYS C    C   2.904  -1.774   0.079 1.00 . A A . 23 CYS C    1 1 
       10 4112 1 1 23 CYS CA   C   3.968  -2.536   0.860 1.00 . A A . 23 CYS CA   1 1 
       10 4113 1 1 23 CYS CB   C   4.941  -1.554   1.511 1.00 . A A . 23 CYS CB   1 1 
       10 4114 1 1 23 CYS H    H   4.955  -3.187  -0.903 1.00 . A A . 23 CYS H    1 1 
       10 4115 1 1 23 CYS HA   H   3.484  -3.111   1.633 1.00 . A A . 23 CYS HA   1 1 
       10 4116 1 1 23 CYS HB2  H   5.368  -0.922   0.748 1.00 . A A . 23 CYS HB2  1 1 
       10 4117 1 1 23 CYS HB3  H   4.401  -0.941   2.219 1.00 . A A . 23 CYS HB3  1 1 
       10 4118 1 1 23 CYS N    N   4.688  -3.469   0.001 1.00 . A A . 23 CYS N    1 1 
       10 4119 1 1 23 CYS O    O   2.880  -1.807  -1.149 1.00 . A A . 23 CYS O    1 1 
       10 4120 1 1 23 CYS SG   S   6.315  -2.352   2.404 1.00 . A A . 23 CYS SG   1 1 
       10 4121 1 1 24 CYS C    C   1.361   1.135   0.003 1.00 . A A . 24 CYS C    1 1 
       10 4122 1 1 24 CYS CA   C   0.956  -0.320   0.174 1.00 . A A . 24 CYS CA   1 1 
       10 4123 1 1 24 CYS CB   C  -0.326  -0.394   1.003 1.00 . A A . 24 CYS CB   1 1 
       10 4124 1 1 24 CYS H    H   2.092  -1.101   1.779 1.00 . A A . 24 CYS H    1 1 
       10 4125 1 1 24 CYS HA   H   0.768  -0.747  -0.798 1.00 . A A . 24 CYS HA   1 1 
       10 4126 1 1 24 CYS HB2  H  -0.183   0.154   1.923 1.00 . A A . 24 CYS HB2  1 1 
       10 4127 1 1 24 CYS HB3  H  -1.129   0.062   0.443 1.00 . A A . 24 CYS HB3  1 1 
       10 4128 1 1 24 CYS N    N   2.023  -1.090   0.802 1.00 . A A . 24 CYS N    1 1 
       10 4129 1 1 24 CYS O    O   1.846   1.769   0.940 1.00 . A A . 24 CYS O    1 1 
       10 4130 1 1 24 CYS SG   S  -0.848  -2.082   1.435 1.00 . A A . 24 CYS SG   1 1 
       10 4131 1 1 25 ASN C    C   0.270   3.817  -1.981 1.00 . A A . 25 ASN C    1 1 
       10 4132 1 1 25 ASN CA   C   1.488   3.052  -1.480 1.00 . A A . 25 ASN CA   1 1 
       10 4133 1 1 25 ASN CB   C   2.621   3.130  -2.504 1.00 . A A . 25 ASN CB   1 1 
       10 4134 1 1 25 ASN CG   C   3.929   2.617  -1.951 1.00 . A A . 25 ASN CG   1 1 
       10 4135 1 1 25 ASN H    H   0.757   1.103  -1.903 1.00 . A A . 25 ASN H    1 1 
       10 4136 1 1 25 ASN HA   H   1.821   3.504  -0.557 1.00 . A A . 25 ASN HA   1 1 
       10 4137 1 1 25 ASN HB2  H   2.365   2.534  -3.363 1.00 . A A . 25 ASN HB2  1 1 
       10 4138 1 1 25 ASN HB3  H   2.754   4.156  -2.811 1.00 . A A . 25 ASN HB3  1 1 
       10 4139 1 1 25 ASN HD21 H   3.186   0.777  -1.875 1.00 . A A . 25 ASN HD21 1 1 
       10 4140 1 1 25 ASN HD22 H   4.814   0.951  -1.344 1.00 . A A . 25 ASN HD22 1 1 
       10 4141 1 1 25 ASN N    N   1.150   1.662  -1.195 1.00 . A A . 25 ASN N    1 1 
       10 4142 1 1 25 ASN ND2  N   3.983   1.318  -1.694 1.00 . A A . 25 ASN ND2  1 1 
       10 4143 1 1 25 ASN O    O  -0.614   3.248  -2.625 1.00 . A A . 25 ASN O    1 1 
       10 4144 1 1 25 ASN OD1  O   4.879   3.376  -1.756 1.00 . A A . 25 ASN OD1  1 1 
       10 4145 1 1 26 VAL C    C  -0.617   6.596  -3.458 1.00 . A A . 26 VAL C    1 1 
       10 4146 1 1 26 VAL CA   C  -0.879   5.965  -2.096 1.00 . A A . 26 VAL CA   1 1 
       10 4147 1 1 26 VAL CB   C  -1.184   7.086  -1.078 1.00 . A A . 26 VAL CB   1 1 
       10 4148 1 1 26 VAL CG1  C  -2.352   6.682  -0.208 1.00 . A A . 26 VAL CG1  1 1 
       10 4149 1 1 26 VAL CG2  C   0.033   7.423  -0.224 1.00 . A A . 26 VAL CG2  1 1 
       10 4150 1 1 26 VAL H    H   0.968   5.501  -1.163 1.00 . A A . 26 VAL H    1 1 
       10 4151 1 1 26 VAL HA   H  -1.757   5.336  -2.170 1.00 . A A . 26 VAL HA   1 1 
       10 4152 1 1 26 VAL HB   H  -1.468   7.974  -1.627 1.00 . A A . 26 VAL HB   1 1 
       10 4153 1 1 26 VAL HG11 H  -2.206   7.056   0.793 1.00 . A A . 26 VAL HG11 1 1 
       10 4154 1 1 26 VAL HG12 H  -2.417   5.605  -0.187 1.00 . A A . 26 VAL HG12 1 1 
       10 4155 1 1 26 VAL HG13 H  -3.263   7.089  -0.621 1.00 . A A . 26 VAL HG13 1 1 
       10 4156 1 1 26 VAL HG21 H   0.142   6.686   0.557 1.00 . A A . 26 VAL HG21 1 1 
       10 4157 1 1 26 VAL HG22 H  -0.098   8.398   0.221 1.00 . A A . 26 VAL HG22 1 1 
       10 4158 1 1 26 VAL HG23 H   0.919   7.426  -0.841 1.00 . A A . 26 VAL HG23 1 1 
       10 4159 1 1 26 VAL N    N   0.232   5.113  -1.677 1.00 . A A . 26 VAL N    1 1 
       10 4160 1 1 26 VAL O    O  -1.346   7.489  -3.890 1.00 . A A . 26 VAL O    1 1 
       10 4161 1 1 27 ILE C    C  -0.435   6.732  -6.358 1.00 . A A . 27 ILE C    1 1 
       10 4162 1 1 27 ILE CA   C   0.788   6.623  -5.446 1.00 . A A . 27 ILE CA   1 1 
       10 4163 1 1 27 ILE CB   C   1.841   5.693  -6.081 1.00 . A A . 27 ILE CB   1 1 
       10 4164 1 1 27 ILE CD1  C   4.157   4.892  -5.392 1.00 . A A . 27 ILE CD1  1 1 
       10 4165 1 1 27 ILE CG1  C   3.243   6.079  -5.606 1.00 . A A . 27 ILE CG1  1 1 
       10 4166 1 1 27 ILE CG2  C   1.769   5.718  -7.604 1.00 . A A . 27 ILE CG2  1 1 
       10 4167 1 1 27 ILE H    H   0.960   5.407  -3.734 1.00 . A A . 27 ILE H    1 1 
       10 4168 1 1 27 ILE HA   H   1.227   7.602  -5.324 1.00 . A A . 27 ILE HA   1 1 
       10 4169 1 1 27 ILE HB   H   1.626   4.688  -5.747 1.00 . A A . 27 ILE HB   1 1 
       10 4170 1 1 27 ILE HD11 H   4.825   4.796  -6.236 1.00 . A A . 27 ILE HD11 1 1 
       10 4171 1 1 27 ILE HD12 H   3.564   3.994  -5.297 1.00 . A A . 27 ILE HD12 1 1 
       10 4172 1 1 27 ILE HD13 H   4.735   5.041  -4.491 1.00 . A A . 27 ILE HD13 1 1 
       10 4173 1 1 27 ILE HG12 H   3.701   6.722  -6.342 1.00 . A A . 27 ILE HG12 1 1 
       10 4174 1 1 27 ILE HG13 H   3.164   6.612  -4.669 1.00 . A A . 27 ILE HG13 1 1 
       10 4175 1 1 27 ILE HG21 H   2.683   5.317  -8.014 1.00 . A A . 27 ILE HG21 1 1 
       10 4176 1 1 27 ILE HG22 H   1.640   6.737  -7.941 1.00 . A A . 27 ILE HG22 1 1 
       10 4177 1 1 27 ILE HG23 H   0.933   5.122  -7.935 1.00 . A A . 27 ILE HG23 1 1 
       10 4178 1 1 27 ILE N    N   0.422   6.121  -4.131 1.00 . A A . 27 ILE N    1 1 
       10 4179 1 1 27 ILE O    O  -0.487   7.682  -7.166 1.00 . A A . 27 ILE O    1 1 
       10 4180 1 1 27 ILE OXT  O  -1.329   5.865  -6.253 1.00 . A A . 27 ILE OXT  1 1 
       11 4181 1 1  1 GLN C    C   6.122   5.102   5.186 1.00 . A A .  1 GLN C    1 1 
       11 4182 1 1  1 GLN CA   C   6.747   6.142   4.262 1.00 . A A .  1 GLN CA   1 1 
       11 4183 1 1  1 GLN CB   C   7.457   5.455   3.095 1.00 . A A .  1 GLN CB   1 1 
       11 4184 1 1  1 GLN CD   C   7.357   5.554   0.573 1.00 . A A .  1 GLN CD   1 1 
       11 4185 1 1  1 GLN CG   C   6.589   5.307   1.856 1.00 . A A .  1 GLN CG   1 1 
       11 4186 1 1  1 GLN H1   H   7.967   7.795   4.384 1.00 . A A .  1 GLN H1   1 1 
       11 4187 1 1  1 GLN H2   H   8.575   6.395   5.170 1.00 . A A .  1 GLN H2   1 1 
       11 4188 1 1  1 GLN H3   H   7.295   7.292   5.878 1.00 . A A .  1 GLN H3   1 1 
       11 4189 1 1  1 GLN HA   H   5.969   6.784   3.877 1.00 . A A .  1 GLN HA   1 1 
       11 4190 1 1  1 GLN HB2  H   8.331   6.032   2.830 1.00 . A A .  1 GLN HB2  1 1 
       11 4191 1 1  1 GLN HB3  H   7.768   4.470   3.409 1.00 . A A .  1 GLN HB3  1 1 
       11 4192 1 1  1 GLN HE21 H   7.393   3.604   0.188 1.00 . A A .  1 GLN HE21 1 1 
       11 4193 1 1  1 GLN HE22 H   8.168   4.613  -0.980 1.00 . A A .  1 GLN HE22 1 1 
       11 4194 1 1  1 GLN HG2  H   6.188   4.305   1.830 1.00 . A A .  1 GLN HG2  1 1 
       11 4195 1 1  1 GLN HG3  H   5.777   6.017   1.915 1.00 . A A .  1 GLN HG3  1 1 
       11 4196 1 1  1 GLN N    N   7.735   6.982   4.989 1.00 . A A .  1 GLN N    1 1 
       11 4197 1 1  1 GLN NE2  N   7.671   4.482  -0.145 1.00 . A A .  1 GLN NE2  1 1 
       11 4198 1 1  1 GLN O    O   6.732   4.684   6.168 1.00 . A A .  1 GLN O    1 1 
       11 4199 1 1  1 GLN OE1  O   7.666   6.695   0.230 1.00 . A A .  1 GLN OE1  1 1 
       11 4200 1 1  2 LEU C    C   4.162   2.347   4.952 1.00 . A A .  2 LEU C    1 1 
       11 4201 1 1  2 LEU CA   C   4.193   3.696   5.662 1.00 . A A .  2 LEU CA   1 1 
       11 4202 1 1  2 LEU CB   C   2.765   4.167   5.952 1.00 . A A .  2 LEU CB   1 1 
       11 4203 1 1  2 LEU CD1  C   2.974   4.239   8.449 1.00 . A A .  2 LEU CD1  1 1 
       11 4204 1 1  2 LEU CD2  C   3.472   6.283   7.095 1.00 . A A .  2 LEU CD2  1 1 
       11 4205 1 1  2 LEU CG   C   2.612   5.033   7.203 1.00 . A A .  2 LEU CG   1 1 
       11 4206 1 1  2 LEU H    H   4.466   5.060   4.066 1.00 . A A .  2 LEU H    1 1 
       11 4207 1 1  2 LEU HA   H   4.723   3.586   6.596 1.00 . A A .  2 LEU HA   1 1 
       11 4208 1 1  2 LEU HB2  H   2.417   4.735   5.101 1.00 . A A .  2 LEU HB2  1 1 
       11 4209 1 1  2 LEU HB3  H   2.137   3.297   6.064 1.00 . A A .  2 LEU HB3  1 1 
       11 4210 1 1  2 LEU HD11 H   2.331   4.536   9.265 1.00 . A A .  2 LEU HD11 1 1 
       11 4211 1 1  2 LEU HD12 H   4.003   4.434   8.711 1.00 . A A .  2 LEU HD12 1 1 
       11 4212 1 1  2 LEU HD13 H   2.844   3.184   8.254 1.00 . A A .  2 LEU HD13 1 1 
       11 4213 1 1  2 LEU HD21 H   4.504   5.998   6.953 1.00 . A A .  2 LEU HD21 1 1 
       11 4214 1 1  2 LEU HD22 H   3.380   6.863   8.001 1.00 . A A .  2 LEU HD22 1 1 
       11 4215 1 1  2 LEU HD23 H   3.143   6.874   6.255 1.00 . A A .  2 LEU HD23 1 1 
       11 4216 1 1  2 LEU HG   H   1.579   5.342   7.294 1.00 . A A .  2 LEU HG   1 1 
       11 4217 1 1  2 LEU N    N   4.901   4.689   4.862 1.00 . A A .  2 LEU N    1 1 
       11 4218 1 1  2 LEU O    O   3.157   1.976   4.346 1.00 . A A .  2 LEU O    1 1 
       11 4219 1 1  3 CYS C    C   4.317  -0.649   4.960 1.00 . A A .  3 CYS C    1 1 
       11 4220 1 1  3 CYS CA   C   5.364   0.304   4.396 1.00 . A A .  3 CYS CA   1 1 
       11 4221 1 1  3 CYS CB   C   6.763  -0.283   4.589 1.00 . A A .  3 CYS CB   1 1 
       11 4222 1 1  3 CYS H    H   6.038   1.961   5.530 1.00 . A A .  3 CYS H    1 1 
       11 4223 1 1  3 CYS HA   H   5.181   0.436   3.340 1.00 . A A .  3 CYS HA   1 1 
       11 4224 1 1  3 CYS HB2  H   7.445   0.511   4.855 1.00 . A A .  3 CYS HB2  1 1 
       11 4225 1 1  3 CYS HB3  H   6.735  -1.010   5.388 1.00 . A A .  3 CYS HB3  1 1 
       11 4226 1 1  3 CYS N    N   5.269   1.614   5.032 1.00 . A A .  3 CYS N    1 1 
       11 4227 1 1  3 CYS O    O   4.582  -1.396   5.902 1.00 . A A .  3 CYS O    1 1 
       11 4228 1 1  3 CYS SG   S   7.429  -1.110   3.108 1.00 . A A .  3 CYS SG   1 1 
       11 4229 1 1  4 LEU C    C   2.038  -2.797   4.063 1.00 . A A .  4 LEU C    1 1 
       11 4230 1 1  4 LEU CA   C   2.029  -1.470   4.817 1.00 . A A .  4 LEU CA   1 1 
       11 4231 1 1  4 LEU CB   C   0.692  -0.757   4.605 1.00 . A A .  4 LEU CB   1 1 
       11 4232 1 1  4 LEU CD1  C  -0.169   0.954   6.226 1.00 . A A .  4 LEU CD1  1 1 
       11 4233 1 1  4 LEU CD2  C  -1.537  -1.074   5.708 1.00 . A A .  4 LEU CD2  1 1 
       11 4234 1 1  4 LEU CG   C  -0.128  -0.526   5.876 1.00 . A A .  4 LEU CG   1 1 
       11 4235 1 1  4 LEU H    H   2.975   0.005   3.633 1.00 . A A .  4 LEU H    1 1 
       11 4236 1 1  4 LEU HA   H   2.161  -1.665   5.870 1.00 . A A .  4 LEU HA   1 1 
       11 4237 1 1  4 LEU HB2  H   0.889   0.201   4.145 1.00 . A A .  4 LEU HB2  1 1 
       11 4238 1 1  4 LEU HB3  H   0.099  -1.347   3.923 1.00 . A A .  4 LEU HB3  1 1 
       11 4239 1 1  4 LEU HD11 H   0.622   1.182   6.925 1.00 . A A .  4 LEU HD11 1 1 
       11 4240 1 1  4 LEU HD12 H  -1.123   1.192   6.672 1.00 . A A .  4 LEU HD12 1 1 
       11 4241 1 1  4 LEU HD13 H  -0.037   1.540   5.328 1.00 . A A .  4 LEU HD13 1 1 
       11 4242 1 1  4 LEU HD21 H  -2.105  -0.891   6.607 1.00 . A A .  4 LEU HD21 1 1 
       11 4243 1 1  4 LEU HD22 H  -1.489  -2.137   5.522 1.00 . A A .  4 LEU HD22 1 1 
       11 4244 1 1  4 LEU HD23 H  -2.014  -0.583   4.872 1.00 . A A .  4 LEU HD23 1 1 
       11 4245 1 1  4 LEU HG   H   0.338  -1.048   6.698 1.00 . A A .  4 LEU HG   1 1 
       11 4246 1 1  4 LEU N    N   3.123  -0.614   4.377 1.00 . A A .  4 LEU N    1 1 
       11 4247 1 1  4 LEU O    O   1.593  -2.868   2.921 1.00 . A A .  4 LEU O    1 1 
       11 4248 1 1  5 GLN C    C   1.439  -5.432   3.168 1.00 . A A .  5 GLN C    1 1 
       11 4249 1 1  5 GLN CA   C   2.617  -5.178   4.108 1.00 . A A .  5 GLN CA   1 1 
       11 4250 1 1  5 GLN CB   C   2.651  -6.250   5.200 1.00 . A A .  5 GLN CB   1 1 
       11 4251 1 1  5 GLN CD   C   4.299  -6.996   6.964 1.00 . A A .  5 GLN CD   1 1 
       11 4252 1 1  5 GLN CG   C   4.047  -6.782   5.484 1.00 . A A .  5 GLN CG   1 1 
       11 4253 1 1  5 GLN H    H   2.883  -3.720   5.625 1.00 . A A .  5 GLN H    1 1 
       11 4254 1 1  5 GLN HA   H   3.532  -5.232   3.539 1.00 . A A .  5 GLN HA   1 1 
       11 4255 1 1  5 GLN HB2  H   2.259  -5.829   6.115 1.00 . A A .  5 GLN HB2  1 1 
       11 4256 1 1  5 GLN HB3  H   2.029  -7.078   4.899 1.00 . A A .  5 GLN HB3  1 1 
       11 4257 1 1  5 GLN HE21 H   5.821  -5.717   6.914 1.00 . A A .  5 GLN HE21 1 1 
       11 4258 1 1  5 GLN HE22 H   5.491  -6.432   8.452 1.00 . A A .  5 GLN HE22 1 1 
       11 4259 1 1  5 GLN HG2  H   4.168  -7.726   4.974 1.00 . A A .  5 GLN HG2  1 1 
       11 4260 1 1  5 GLN HG3  H   4.771  -6.076   5.108 1.00 . A A .  5 GLN HG3  1 1 
       11 4261 1 1  5 GLN N    N   2.546  -3.845   4.713 1.00 . A A .  5 GLN N    1 1 
       11 4262 1 1  5 GLN NE2  N   5.305  -6.313   7.498 1.00 . A A .  5 GLN NE2  1 1 
       11 4263 1 1  5 GLN O    O   0.304  -5.612   3.611 1.00 . A A .  5 GLN O    1 1 
       11 4264 1 1  5 GLN OE1  O   3.599  -7.767   7.620 1.00 . A A .  5 GLN OE1  1 1 
       11 4265 1 1  6 CYS C    C   0.720  -7.106   0.367 1.00 . A A .  6 CYS C    1 1 
       11 4266 1 1  6 CYS CA   C   0.680  -5.667   0.866 1.00 . A A .  6 CYS CA   1 1 
       11 4267 1 1  6 CYS CB   C   0.844  -4.695  -0.306 1.00 . A A .  6 CYS CB   1 1 
       11 4268 1 1  6 CYS H    H   2.639  -5.292   1.571 1.00 . A A .  6 CYS H    1 1 
       11 4269 1 1  6 CYS HA   H  -0.275  -5.490   1.336 1.00 . A A .  6 CYS HA   1 1 
       11 4270 1 1  6 CYS HB2  H  -0.023  -4.762  -0.945 1.00 . A A .  6 CYS HB2  1 1 
       11 4271 1 1  6 CYS HB3  H   0.922  -3.690   0.080 1.00 . A A .  6 CYS HB3  1 1 
       11 4272 1 1  6 CYS N    N   1.716  -5.441   1.866 1.00 . A A .  6 CYS N    1 1 
       11 4273 1 1  6 CYS O    O   1.519  -7.912   0.842 1.00 . A A .  6 CYS O    1 1 
       11 4274 1 1  6 CYS SG   S   2.313  -5.000  -1.341 1.00 . A A .  6 CYS SG   1 1 
       11 4275 1 1  7 ARG C    C  -0.381  -8.752  -2.648 1.00 . A A .  7 ARG C    1 1 
       11 4276 1 1  7 ARG CA   C  -0.197  -8.772  -1.135 1.00 . A A .  7 ARG CA   1 1 
       11 4277 1 1  7 ARG CB   C  -1.327  -9.568  -0.482 1.00 . A A .  7 ARG CB   1 1 
       11 4278 1 1  7 ARG CD   C  -1.961 -11.300   1.225 1.00 . A A .  7 ARG CD   1 1 
       11 4279 1 1  7 ARG CG   C  -0.905 -10.300   0.781 1.00 . A A .  7 ARG CG   1 1 
       11 4280 1 1  7 ARG CZ   C  -2.657 -12.411   3.312 1.00 . A A .  7 ARG CZ   1 1 
       11 4281 1 1  7 ARG H    H  -0.762  -6.742  -0.927 1.00 . A A .  7 ARG H    1 1 
       11 4282 1 1  7 ARG HA   H   0.740  -9.249  -0.909 1.00 . A A .  7 ARG HA   1 1 
       11 4283 1 1  7 ARG HB2  H  -2.129  -8.891  -0.229 1.00 . A A .  7 ARG HB2  1 1 
       11 4284 1 1  7 ARG HB3  H  -1.694 -10.298  -1.190 1.00 . A A .  7 ARG HB3  1 1 
       11 4285 1 1  7 ARG HD2  H  -2.925 -10.967   0.871 1.00 . A A .  7 ARG HD2  1 1 
       11 4286 1 1  7 ARG HD3  H  -1.732 -12.262   0.791 1.00 . A A .  7 ARG HD3  1 1 
       11 4287 1 1  7 ARG HE   H  -1.539 -10.761   3.212 1.00 . A A .  7 ARG HE   1 1 
       11 4288 1 1  7 ARG HG2  H   0.017 -10.828   0.589 1.00 . A A .  7 ARG HG2  1 1 
       11 4289 1 1  7 ARG HG3  H  -0.752  -9.578   1.570 1.00 . A A .  7 ARG HG3  1 1 
       11 4290 1 1  7 ARG HH11 H  -3.316 -13.309   1.623 1.00 . A A .  7 ARG HH11 1 1 
       11 4291 1 1  7 ARG HH12 H  -3.793 -14.071   3.104 1.00 . A A .  7 ARG HH12 1 1 
       11 4292 1 1  7 ARG HH21 H  -2.163 -11.762   5.160 1.00 . A A .  7 ARG HH21 1 1 
       11 4293 1 1  7 ARG HH22 H  -3.138 -13.193   5.112 1.00 . A A .  7 ARG HH22 1 1 
       11 4294 1 1  7 ARG N    N  -0.145  -7.424  -0.588 1.00 . A A .  7 ARG N    1 1 
       11 4295 1 1  7 ARG NE   N  -2.011 -11.434   2.679 1.00 . A A .  7 ARG NE   1 1 
       11 4296 1 1  7 ARG NH1  N  -3.309 -13.340   2.623 1.00 . A A .  7 ARG NH1  1 1 
       11 4297 1 1  7 ARG NH2  N  -2.653 -12.459   4.637 1.00 . A A .  7 ARG NH2  1 1 
       11 4298 1 1  7 ARG O    O   0.498  -9.179  -3.398 1.00 . A A .  7 ARG O    1 1 
       11 4299 1 1  8 SER C    C  -1.567  -6.806  -5.078 1.00 . A A .  8 SER C    1 1 
       11 4300 1 1  8 SER CA   C  -1.839  -8.200  -4.514 1.00 . A A .  8 SER CA   1 1 
       11 4301 1 1  8 SER CB   C  -3.297  -8.595  -4.761 1.00 . A A .  8 SER CB   1 1 
       11 4302 1 1  8 SER H    H  -2.193  -7.948  -2.440 1.00 . A A .  8 SER H    1 1 
       11 4303 1 1  8 SER HA   H  -1.198  -8.906  -5.018 1.00 . A A .  8 SER HA   1 1 
       11 4304 1 1  8 SER HB2  H  -3.411  -9.658  -4.608 1.00 . A A .  8 SER HB2  1 1 
       11 4305 1 1  8 SER HB3  H  -3.935  -8.063  -4.070 1.00 . A A .  8 SER HB3  1 1 
       11 4306 1 1  8 SER HG   H  -4.650  -8.341  -6.155 1.00 . A A .  8 SER HG   1 1 
       11 4307 1 1  8 SER N    N  -1.533  -8.265  -3.089 1.00 . A A .  8 SER N    1 1 
       11 4308 1 1  8 SER O    O  -0.495  -6.550  -5.626 1.00 . A A .  8 SER O    1 1 
       11 4309 1 1  8 SER OG   O  -3.695  -8.281  -6.084 1.00 . A A .  8 SER OG   1 1 
       11 4310 1 1  9 ASN C    C  -2.785  -3.524  -4.395 1.00 . A A .  9 ASN C    1 1 
       11 4311 1 1  9 ASN CA   C  -2.398  -4.548  -5.454 1.00 . A A .  9 ASN CA   1 1 
       11 4312 1 1  9 ASN CB   C  -3.255  -4.353  -6.705 1.00 . A A .  9 ASN CB   1 1 
       11 4313 1 1  9 ASN CG   C  -3.019  -3.007  -7.363 1.00 . A A .  9 ASN CG   1 1 
       11 4314 1 1  9 ASN H    H  -3.377  -6.169  -4.507 1.00 . A A .  9 ASN H    1 1 
       11 4315 1 1  9 ASN HA   H  -1.363  -4.402  -5.714 1.00 . A A .  9 ASN HA   1 1 
       11 4316 1 1  9 ASN HB2  H  -3.019  -5.127  -7.420 1.00 . A A .  9 ASN HB2  1 1 
       11 4317 1 1  9 ASN HB3  H  -4.298  -4.425  -6.434 1.00 . A A .  9 ASN HB3  1 1 
       11 4318 1 1  9 ASN HD21 H  -4.108  -2.107  -5.966 1.00 . A A .  9 ASN HD21 1 1 
       11 4319 1 1  9 ASN HD22 H  -3.443  -1.075  -7.181 1.00 . A A .  9 ASN HD22 1 1 
       11 4320 1 1  9 ASN N    N  -2.542  -5.909  -4.948 1.00 . A A .  9 ASN N    1 1 
       11 4321 1 1  9 ASN ND2  N  -3.581  -1.957  -6.778 1.00 . A A .  9 ASN ND2  1 1 
       11 4322 1 1  9 ASN O    O  -2.101  -2.517  -4.210 1.00 . A A .  9 ASN O    1 1 
       11 4323 1 1  9 ASN OD1  O  -2.340  -2.914  -8.385 1.00 . A A .  9 ASN OD1  1 1 
       11 4324 1 1 10 SER C    C  -4.911  -3.678  -1.476 1.00 . A A . 10 SER C    1 1 
       11 4325 1 1 10 SER CA   C  -4.366  -2.890  -2.662 1.00 . A A . 10 SER CA   1 1 
       11 4326 1 1 10 SER CB   C  -5.451  -1.964  -3.219 1.00 . A A . 10 SER CB   1 1 
       11 4327 1 1 10 SER H    H  -4.386  -4.605  -3.895 1.00 . A A . 10 SER H    1 1 
       11 4328 1 1 10 SER HA   H  -3.531  -2.290  -2.329 1.00 . A A . 10 SER HA   1 1 
       11 4329 1 1 10 SER HB2  H  -5.715  -1.231  -2.472 1.00 . A A . 10 SER HB2  1 1 
       11 4330 1 1 10 SER HB3  H  -5.075  -1.463  -4.099 1.00 . A A . 10 SER HB3  1 1 
       11 4331 1 1 10 SER HG   H  -7.267  -2.097  -3.941 1.00 . A A . 10 SER HG   1 1 
       11 4332 1 1 10 SER N    N  -3.885  -3.787  -3.703 1.00 . A A . 10 SER N    1 1 
       11 4333 1 1 10 SER O    O  -6.026  -3.437  -1.015 1.00 . A A . 10 SER O    1 1 
       11 4334 1 1 10 SER OG   O  -6.613  -2.694  -3.571 1.00 . A A . 10 SER OG   1 1 
       11 4335 1 1 11 ASP C    C  -4.329  -4.683   1.464 1.00 . A A . 11 ASP C    1 1 
       11 4336 1 1 11 ASP CA   C  -4.514  -5.442   0.153 1.00 . A A . 11 ASP CA   1 1 
       11 4337 1 1 11 ASP CB   C  -3.704  -6.741   0.180 1.00 . A A . 11 ASP CB   1 1 
       11 4338 1 1 11 ASP CG   C  -4.373  -7.856  -0.600 1.00 . A A . 11 ASP CG   1 1 
       11 4339 1 1 11 ASP H    H  -3.234  -4.765  -1.391 1.00 . A A . 11 ASP H    1 1 
       11 4340 1 1 11 ASP HA   H  -5.559  -5.684   0.034 1.00 . A A . 11 ASP HA   1 1 
       11 4341 1 1 11 ASP HB2  H  -2.731  -6.560  -0.252 1.00 . A A . 11 ASP HB2  1 1 
       11 4342 1 1 11 ASP HB3  H  -3.585  -7.063   1.204 1.00 . A A . 11 ASP HB3  1 1 
       11 4343 1 1 11 ASP N    N  -4.113  -4.620  -0.982 1.00 . A A . 11 ASP N    1 1 
       11 4344 1 1 11 ASP O    O  -3.637  -5.145   2.370 1.00 . A A . 11 ASP O    1 1 
       11 4345 1 1 11 ASP OD1  O  -5.308  -8.483  -0.057 1.00 . A A . 11 ASP OD1  1 1 
       11 4346 1 1 11 ASP OD2  O  -3.963  -8.103  -1.753 1.00 . A A . 11 ASP OD2  1 1 
       11 4347 1 1 12 CYS C    C  -6.139  -1.891   2.972 1.00 . A A . 12 CYS C    1 1 
       11 4348 1 1 12 CYS CA   C  -4.856  -2.686   2.752 1.00 . A A . 12 CYS CA   1 1 
       11 4349 1 1 12 CYS CB   C  -3.662  -1.736   2.643 1.00 . A A . 12 CYS CB   1 1 
       11 4350 1 1 12 CYS H    H  -5.489  -3.197   0.798 1.00 . A A . 12 CYS H    1 1 
       11 4351 1 1 12 CYS HA   H  -4.707  -3.340   3.595 1.00 . A A . 12 CYS HA   1 1 
       11 4352 1 1 12 CYS HB2  H  -3.639  -1.309   1.652 1.00 . A A . 12 CYS HB2  1 1 
       11 4353 1 1 12 CYS HB3  H  -3.775  -0.944   3.369 1.00 . A A . 12 CYS HB3  1 1 
       11 4354 1 1 12 CYS N    N  -4.953  -3.512   1.555 1.00 . A A . 12 CYS N    1 1 
       11 4355 1 1 12 CYS O    O  -6.969  -2.249   3.807 1.00 . A A . 12 CYS O    1 1 
       11 4356 1 1 12 CYS SG   S  -2.050  -2.534   2.939 1.00 . A A . 12 CYS SG   1 1 
       11 4357 1 1 13 ASN C    C  -7.512   1.035   1.160 1.00 . A A . 13 ASN C    1 1 
       11 4358 1 1 13 ASN CA   C  -7.471   0.038   2.320 1.00 . A A . 13 ASN CA   1 1 
       11 4359 1 1 13 ASN CB   C  -7.484   0.766   3.670 1.00 . A A . 13 ASN CB   1 1 
       11 4360 1 1 13 ASN CG   C  -6.148   1.390   4.011 1.00 . A A . 13 ASN CG   1 1 
       11 4361 1 1 13 ASN H    H  -5.597  -0.582   1.567 1.00 . A A . 13 ASN H    1 1 
       11 4362 1 1 13 ASN HA   H  -8.341  -0.600   2.258 1.00 . A A . 13 ASN HA   1 1 
       11 4363 1 1 13 ASN HB2  H  -8.226   1.550   3.646 1.00 . A A . 13 ASN HB2  1 1 
       11 4364 1 1 13 ASN HB3  H  -7.739   0.062   4.448 1.00 . A A . 13 ASN HB3  1 1 
       11 4365 1 1 13 ASN HD21 H  -6.377   2.702   2.550 1.00 . A A . 13 ASN HD21 1 1 
       11 4366 1 1 13 ASN HD22 H  -4.928   2.855   3.464 1.00 . A A . 13 ASN HD22 1 1 
       11 4367 1 1 13 ASN N    N  -6.293  -0.812   2.215 1.00 . A A . 13 ASN N    1 1 
       11 4368 1 1 13 ASN ND2  N  -5.779   2.417   3.265 1.00 . A A . 13 ASN ND2  1 1 
       11 4369 1 1 13 ASN O    O  -6.729   0.926   0.217 1.00 . A A . 13 ASN O    1 1 
       11 4370 1 1 13 ASN OD1  O  -5.460   0.954   4.934 1.00 . A A . 13 ASN OD1  1 1 
       11 4371 1 1 14 ILE C    C  -7.336   3.867   0.031 1.00 . A A . 14 ILE C    1 1 
       11 4372 1 1 14 ILE CA   C  -8.571   2.983   0.158 1.00 . A A . 14 ILE CA   1 1 
       11 4373 1 1 14 ILE CB   C  -9.816   3.871   0.366 1.00 . A A . 14 ILE CB   1 1 
       11 4374 1 1 14 ILE CD1  C  -9.942   4.069  -2.172 1.00 . A A . 14 ILE CD1  1 1 
       11 4375 1 1 14 ILE CG1  C -10.027   4.789  -0.842 1.00 . A A . 14 ILE CG1  1 1 
       11 4376 1 1 14 ILE CG2  C  -9.686   4.688   1.644 1.00 . A A . 14 ILE CG2  1 1 
       11 4377 1 1 14 ILE H    H  -9.042   2.025   1.989 1.00 . A A . 14 ILE H    1 1 
       11 4378 1 1 14 ILE HA   H  -8.695   2.450  -0.765 1.00 . A A . 14 ILE HA   1 1 
       11 4379 1 1 14 ILE HB   H -10.676   3.226   0.470 1.00 . A A . 14 ILE HB   1 1 
       11 4380 1 1 14 ILE HD11 H -10.664   3.265  -2.193 1.00 . A A . 14 ILE HD11 1 1 
       11 4381 1 1 14 ILE HD12 H  -8.949   3.663  -2.299 1.00 . A A . 14 ILE HD12 1 1 
       11 4382 1 1 14 ILE HD13 H -10.153   4.764  -2.972 1.00 . A A . 14 ILE HD13 1 1 
       11 4383 1 1 14 ILE HG12 H -11.003   5.244  -0.775 1.00 . A A . 14 ILE HG12 1 1 
       11 4384 1 1 14 ILE HG13 H  -9.272   5.562  -0.834 1.00 . A A . 14 ILE HG13 1 1 
       11 4385 1 1 14 ILE HG21 H  -9.284   4.065   2.430 1.00 . A A . 14 ILE HG21 1 1 
       11 4386 1 1 14 ILE HG22 H -10.658   5.056   1.937 1.00 . A A . 14 ILE HG22 1 1 
       11 4387 1 1 14 ILE HG23 H  -9.022   5.522   1.471 1.00 . A A . 14 ILE HG23 1 1 
       11 4388 1 1 14 ILE N    N  -8.433   1.991   1.222 1.00 . A A . 14 ILE N    1 1 
       11 4389 1 1 14 ILE O    O  -6.828   4.084  -1.069 1.00 . A A . 14 ILE O    1 1 
       11 4390 1 1 15 ILE C    C  -4.548   4.634   0.344 1.00 . A A . 15 ILE C    1 1 
       11 4391 1 1 15 ILE CA   C  -5.678   5.236   1.168 1.00 . A A . 15 ILE CA   1 1 
       11 4392 1 1 15 ILE CB   C  -5.152   5.505   2.598 1.00 . A A . 15 ILE CB   1 1 
       11 4393 1 1 15 ILE CD1  C  -5.852   5.899   5.020 1.00 . A A . 15 ILE CD1  1 1 
       11 4394 1 1 15 ILE CG1  C  -6.283   5.465   3.634 1.00 . A A . 15 ILE CG1  1 1 
       11 4395 1 1 15 ILE CG2  C  -4.449   6.851   2.640 1.00 . A A . 15 ILE CG2  1 1 
       11 4396 1 1 15 ILE H    H  -7.307   4.162   1.995 1.00 . A A . 15 ILE H    1 1 
       11 4397 1 1 15 ILE HA   H  -5.952   6.181   0.733 1.00 . A A . 15 ILE HA   1 1 
       11 4398 1 1 15 ILE HB   H  -4.426   4.742   2.838 1.00 . A A . 15 ILE HB   1 1 
       11 4399 1 1 15 ILE HD11 H  -4.801   5.688   5.153 1.00 . A A . 15 ILE HD11 1 1 
       11 4400 1 1 15 ILE HD12 H  -6.424   5.358   5.760 1.00 . A A . 15 ILE HD12 1 1 
       11 4401 1 1 15 ILE HD13 H  -6.025   6.958   5.135 1.00 . A A . 15 ILE HD13 1 1 
       11 4402 1 1 15 ILE HG12 H  -7.077   6.121   3.314 1.00 . A A . 15 ILE HG12 1 1 
       11 4403 1 1 15 ILE HG13 H  -6.659   4.458   3.707 1.00 . A A . 15 ILE HG13 1 1 
       11 4404 1 1 15 ILE HG21 H  -4.465   7.293   1.655 1.00 . A A . 15 ILE HG21 1 1 
       11 4405 1 1 15 ILE HG22 H  -3.427   6.712   2.958 1.00 . A A . 15 ILE HG22 1 1 
       11 4406 1 1 15 ILE HG23 H  -4.958   7.503   3.334 1.00 . A A . 15 ILE HG23 1 1 
       11 4407 1 1 15 ILE N    N  -6.858   4.373   1.157 1.00 . A A . 15 ILE N    1 1 
       11 4408 1 1 15 ILE O    O  -4.083   5.229  -0.628 1.00 . A A . 15 ILE O    1 1 
       11 4409 1 1 16 TRP C    C  -3.544   1.698  -0.876 1.00 . A A . 16 TRP C    1 1 
       11 4410 1 1 16 TRP CA   C  -3.018   2.761   0.074 1.00 . A A . 16 TRP CA   1 1 
       11 4411 1 1 16 TRP CB   C  -2.082   2.147   1.114 1.00 . A A . 16 TRP CB   1 1 
       11 4412 1 1 16 TRP CD1  C  -1.041   4.258   2.075 1.00 . A A . 16 TRP CD1  1 1 
       11 4413 1 1 16 TRP CD2  C  -2.183   3.059   3.566 1.00 . A A . 16 TRP CD2  1 1 
       11 4414 1 1 16 TRP CE2  C  -1.679   4.204   4.209 1.00 . A A . 16 TRP CE2  1 1 
       11 4415 1 1 16 TRP CE3  C  -2.934   2.150   4.304 1.00 . A A . 16 TRP CE3  1 1 
       11 4416 1 1 16 TRP CG   C  -1.763   3.119   2.203 1.00 . A A . 16 TRP CG   1 1 
       11 4417 1 1 16 TRP CH2  C  -2.653   3.552   6.257 1.00 . A A . 16 TRP CH2  1 1 
       11 4418 1 1 16 TRP CZ2  C  -1.909   4.462   5.557 1.00 . A A . 16 TRP CZ2  1 1 
       11 4419 1 1 16 TRP CZ3  C  -3.164   2.403   5.642 1.00 . A A . 16 TRP CZ3  1 1 
       11 4420 1 1 16 TRP H    H  -4.521   3.046   1.536 1.00 . A A . 16 TRP H    1 1 
       11 4421 1 1 16 TRP HA   H  -2.468   3.493  -0.498 1.00 . A A . 16 TRP HA   1 1 
       11 4422 1 1 16 TRP HB2  H  -2.552   1.281   1.557 1.00 . A A . 16 TRP HB2  1 1 
       11 4423 1 1 16 TRP HB3  H  -1.157   1.856   0.640 1.00 . A A . 16 TRP HB3  1 1 
       11 4424 1 1 16 TRP HD1  H  -0.588   4.578   1.153 1.00 . A A . 16 TRP HD1  1 1 
       11 4425 1 1 16 TRP HE1  H  -0.533   5.776   3.429 1.00 . A A . 16 TRP HE1  1 1 
       11 4426 1 1 16 TRP HE3  H  -3.333   1.264   3.842 1.00 . A A . 16 TRP HE3  1 1 
       11 4427 1 1 16 TRP HH2  H  -2.861   3.710   7.302 1.00 . A A . 16 TRP HH2  1 1 
       11 4428 1 1 16 TRP HZ2  H  -1.521   5.343   6.046 1.00 . A A . 16 TRP HZ2  1 1 
       11 4429 1 1 16 TRP HZ3  H  -3.750   1.711   6.228 1.00 . A A . 16 TRP HZ3  1 1 
       11 4430 1 1 16 TRP N    N  -4.107   3.456   0.751 1.00 . A A . 16 TRP N    1 1 
       11 4431 1 1 16 TRP NE1  N  -0.989   4.925   3.272 1.00 . A A . 16 TRP NE1  1 1 
       11 4432 1 1 16 TRP O    O  -4.137   0.705  -0.453 1.00 . A A . 16 TRP O    1 1 
       11 4433 1 1 17 ARG C    C  -2.654   0.579  -4.130 1.00 . A A . 17 ARG C    1 1 
       11 4434 1 1 17 ARG CA   C  -3.785   0.985  -3.188 1.00 . A A . 17 ARG CA   1 1 
       11 4435 1 1 17 ARG CB   C  -4.930   1.601  -3.991 1.00 . A A . 17 ARG CB   1 1 
       11 4436 1 1 17 ARG CD   C  -5.771   3.849  -4.735 1.00 . A A . 17 ARG CD   1 1 
       11 4437 1 1 17 ARG CG   C  -4.570   2.922  -4.650 1.00 . A A . 17 ARG CG   1 1 
       11 4438 1 1 17 ARG CZ   C  -7.238   4.734  -6.507 1.00 . A A . 17 ARG CZ   1 1 
       11 4439 1 1 17 ARG H    H  -2.852   2.734  -2.440 1.00 . A A . 17 ARG H    1 1 
       11 4440 1 1 17 ARG HA   H  -4.149   0.102  -2.685 1.00 . A A . 17 ARG HA   1 1 
       11 4441 1 1 17 ARG HB2  H  -5.227   0.908  -4.762 1.00 . A A . 17 ARG HB2  1 1 
       11 4442 1 1 17 ARG HB3  H  -5.767   1.770  -3.329 1.00 . A A . 17 ARG HB3  1 1 
       11 4443 1 1 17 ARG HD2  H  -6.491   3.555  -3.986 1.00 . A A . 17 ARG HD2  1 1 
       11 4444 1 1 17 ARG HD3  H  -5.445   4.860  -4.543 1.00 . A A . 17 ARG HD3  1 1 
       11 4445 1 1 17 ARG HE   H  -6.209   3.028  -6.619 1.00 . A A . 17 ARG HE   1 1 
       11 4446 1 1 17 ARG HG2  H  -3.798   3.405  -4.069 1.00 . A A . 17 ARG HG2  1 1 
       11 4447 1 1 17 ARG HG3  H  -4.204   2.728  -5.647 1.00 . A A . 17 ARG HG3  1 1 
       11 4448 1 1 17 ARG HH11 H  -7.131   5.891  -4.852 1.00 . A A . 17 ARG HH11 1 1 
       11 4449 1 1 17 ARG HH12 H  -8.154   6.492  -6.113 1.00 . A A . 17 ARG HH12 1 1 
       11 4450 1 1 17 ARG HH21 H  -7.555   3.815  -8.279 1.00 . A A . 17 ARG HH21 1 1 
       11 4451 1 1 17 ARG HH22 H  -8.397   5.313  -8.058 1.00 . A A . 17 ARG HH22 1 1 
       11 4452 1 1 17 ARG N    N  -3.328   1.919  -2.168 1.00 . A A . 17 ARG N    1 1 
       11 4453 1 1 17 ARG NE   N  -6.408   3.799  -6.049 1.00 . A A . 17 ARG NE   1 1 
       11 4454 1 1 17 ARG NH1  N  -7.532   5.792  -5.763 1.00 . A A . 17 ARG NH1  1 1 
       11 4455 1 1 17 ARG NH2  N  -7.774   4.611  -7.714 1.00 . A A . 17 ARG NH2  1 1 
       11 4456 1 1 17 ARG O    O  -2.894  -0.082  -5.140 1.00 . A A . 17 ARG O    1 1 
       11 4457 1 1 18 ILE C    C   0.641  -0.357  -3.919 1.00 . A A . 18 ILE C    1 1 
       11 4458 1 1 18 ILE CA   C  -0.281   0.615  -4.641 1.00 . A A . 18 ILE CA   1 1 
       11 4459 1 1 18 ILE CB   C   0.523   1.861  -5.058 1.00 . A A . 18 ILE CB   1 1 
       11 4460 1 1 18 ILE CD1  C  -1.268   2.383  -6.795 1.00 . A A . 18 ILE CD1  1 1 
       11 4461 1 1 18 ILE CG1  C  -0.402   2.914  -5.672 1.00 . A A . 18 ILE CG1  1 1 
       11 4462 1 1 18 ILE CG2  C   1.619   1.478  -6.042 1.00 . A A . 18 ILE CG2  1 1 
       11 4463 1 1 18 ILE H    H  -1.271   1.485  -2.985 1.00 . A A . 18 ILE H    1 1 
       11 4464 1 1 18 ILE HA   H  -0.658   0.139  -5.535 1.00 . A A . 18 ILE HA   1 1 
       11 4465 1 1 18 ILE HB   H   0.991   2.271  -4.178 1.00 . A A . 18 ILE HB   1 1 
       11 4466 1 1 18 ILE HD11 H  -1.912   3.171  -7.157 1.00 . A A . 18 ILE HD11 1 1 
       11 4467 1 1 18 ILE HD12 H  -1.872   1.565  -6.429 1.00 . A A . 18 ILE HD12 1 1 
       11 4468 1 1 18 ILE HD13 H  -0.639   2.033  -7.600 1.00 . A A . 18 ILE HD13 1 1 
       11 4469 1 1 18 ILE HG12 H  -1.056   3.301  -4.905 1.00 . A A . 18 ILE HG12 1 1 
       11 4470 1 1 18 ILE HG13 H   0.197   3.719  -6.068 1.00 . A A . 18 ILE HG13 1 1 
       11 4471 1 1 18 ILE HG21 H   2.449   1.041  -5.505 1.00 . A A . 18 ILE HG21 1 1 
       11 4472 1 1 18 ILE HG22 H   1.956   2.360  -6.567 1.00 . A A . 18 ILE HG22 1 1 
       11 4473 1 1 18 ILE HG23 H   1.233   0.762  -6.752 1.00 . A A . 18 ILE HG23 1 1 
       11 4474 1 1 18 ILE N    N  -1.421   0.963  -3.805 1.00 . A A . 18 ILE N    1 1 
       11 4475 1 1 18 ILE O    O   1.597   0.051  -3.261 1.00 . A A . 18 ILE O    1 1 
       11 4476 1 1 19 CYS C    C   2.559  -2.683  -3.975 1.00 . A A . 19 CYS C    1 1 
       11 4477 1 1 19 CYS CA   C   1.146  -2.677  -3.405 1.00 . A A . 19 CYS CA   1 1 
       11 4478 1 1 19 CYS CB   C   0.486  -4.050  -3.587 1.00 . A A . 19 CYS CB   1 1 
       11 4479 1 1 19 CYS H    H  -0.433  -1.907  -4.584 1.00 . A A . 19 CYS H    1 1 
       11 4480 1 1 19 CYS HA   H   1.196  -2.444  -2.351 1.00 . A A . 19 CYS HA   1 1 
       11 4481 1 1 19 CYS HB2  H  -0.395  -4.100  -2.965 1.00 . A A . 19 CYS HB2  1 1 
       11 4482 1 1 19 CYS HB3  H   0.193  -4.160  -4.620 1.00 . A A . 19 CYS HB3  1 1 
       11 4483 1 1 19 CYS N    N   0.344  -1.645  -4.046 1.00 . A A . 19 CYS N    1 1 
       11 4484 1 1 19 CYS O    O   2.897  -3.507  -4.825 1.00 . A A . 19 CYS O    1 1 
       11 4485 1 1 19 CYS SG   S   1.543  -5.477  -3.157 1.00 . A A . 19 CYS SG   1 1 
       11 4486 1 1 20 ARG C    C   5.614  -2.708  -3.235 1.00 . A A . 20 ARG C    1 1 
       11 4487 1 1 20 ARG CA   C   4.762  -1.658  -3.943 1.00 . A A . 20 ARG CA   1 1 
       11 4488 1 1 20 ARG CB   C   5.301  -0.250  -3.678 1.00 . A A . 20 ARG CB   1 1 
       11 4489 1 1 20 ARG CD   C   7.276   1.225  -4.167 1.00 . A A . 20 ARG CD   1 1 
       11 4490 1 1 20 ARG CG   C   6.270   0.242  -4.741 1.00 . A A . 20 ARG CG   1 1 
       11 4491 1 1 20 ARG CZ   C   8.499   3.245  -4.871 1.00 . A A . 20 ARG CZ   1 1 
       11 4492 1 1 20 ARG H    H   3.052  -1.137  -2.813 1.00 . A A . 20 ARG H    1 1 
       11 4493 1 1 20 ARG HA   H   4.781  -1.851  -5.005 1.00 . A A . 20 ARG HA   1 1 
       11 4494 1 1 20 ARG HB2  H   4.469   0.438  -3.638 1.00 . A A . 20 ARG HB2  1 1 
       11 4495 1 1 20 ARG HB3  H   5.810  -0.242  -2.726 1.00 . A A . 20 ARG HB3  1 1 
       11 4496 1 1 20 ARG HD2  H   6.848   1.688  -3.289 1.00 . A A . 20 ARG HD2  1 1 
       11 4497 1 1 20 ARG HD3  H   8.169   0.685  -3.888 1.00 . A A . 20 ARG HD3  1 1 
       11 4498 1 1 20 ARG HE   H   7.203   2.239  -6.007 1.00 . A A . 20 ARG HE   1 1 
       11 4499 1 1 20 ARG HG2  H   6.801  -0.604  -5.149 1.00 . A A . 20 ARG HG2  1 1 
       11 4500 1 1 20 ARG HG3  H   5.711   0.731  -5.526 1.00 . A A . 20 ARG HG3  1 1 
       11 4501 1 1 20 ARG HH11 H   8.903   2.637  -2.984 1.00 . A A . 20 ARG HH11 1 1 
       11 4502 1 1 20 ARG HH12 H   9.749   4.055  -3.503 1.00 . A A . 20 ARG HH12 1 1 
       11 4503 1 1 20 ARG HH21 H   8.317   4.103  -6.691 1.00 . A A . 20 ARG HH21 1 1 
       11 4504 1 1 20 ARG HH22 H   9.417   4.889  -5.607 1.00 . A A . 20 ARG HH22 1 1 
       11 4505 1 1 20 ARG N    N   3.382  -1.760  -3.494 1.00 . A A . 20 ARG N    1 1 
       11 4506 1 1 20 ARG NE   N   7.632   2.268  -5.126 1.00 . A A . 20 ARG NE   1 1 
       11 4507 1 1 20 ARG NH1  N   9.100   3.318  -3.689 1.00 . A A . 20 ARG NH1  1 1 
       11 4508 1 1 20 ARG NH2  N   8.767   4.153  -5.799 1.00 . A A . 20 ARG NH2  1 1 
       11 4509 1 1 20 ARG O    O   5.092  -3.741  -2.823 1.00 . A A . 20 ARG O    1 1 
       11 4510 1 1 21 ASP C    C   7.225  -4.079  -1.248 1.00 . A A . 21 ASP C    1 1 
       11 4511 1 1 21 ASP CA   C   7.849  -3.374  -2.455 1.00 . A A . 21 ASP CA   1 1 
       11 4512 1 1 21 ASP CB   C   9.113  -2.629  -2.022 1.00 . A A . 21 ASP CB   1 1 
       11 4513 1 1 21 ASP CG   C   9.744  -1.850  -3.158 1.00 . A A . 21 ASP CG   1 1 
       11 4514 1 1 21 ASP H    H   7.269  -1.604  -3.463 1.00 . A A . 21 ASP H    1 1 
       11 4515 1 1 21 ASP HA   H   8.124  -4.122  -3.183 1.00 . A A . 21 ASP HA   1 1 
       11 4516 1 1 21 ASP HB2  H   8.862  -1.937  -1.232 1.00 . A A . 21 ASP HB2  1 1 
       11 4517 1 1 21 ASP HB3  H   9.835  -3.343  -1.653 1.00 . A A . 21 ASP HB3  1 1 
       11 4518 1 1 21 ASP N    N   6.918  -2.445  -3.105 1.00 . A A . 21 ASP N    1 1 
       11 4519 1 1 21 ASP O    O   7.572  -3.797  -0.101 1.00 . A A . 21 ASP O    1 1 
       11 4520 1 1 21 ASP OD1  O   9.670  -2.320  -4.313 1.00 . A A . 21 ASP OD1  1 1 
       11 4521 1 1 21 ASP OD2  O  10.312  -0.769  -2.894 1.00 . A A . 21 ASP OD2  1 1 
       11 4522 1 1 22 GLY C    C   4.916  -4.842   0.517 1.00 . A A . 22 GLY C    1 1 
       11 4523 1 1 22 GLY CA   C   5.647  -5.739  -0.462 1.00 . A A . 22 GLY CA   1 1 
       11 4524 1 1 22 GLY H    H   6.072  -5.177  -2.457 1.00 . A A . 22 GLY H    1 1 
       11 4525 1 1 22 GLY HA2  H   4.938  -6.422  -0.904 1.00 . A A . 22 GLY HA2  1 1 
       11 4526 1 1 22 GLY HA3  H   6.390  -6.310   0.077 1.00 . A A . 22 GLY HA3  1 1 
       11 4527 1 1 22 GLY N    N   6.306  -4.999  -1.521 1.00 . A A . 22 GLY N    1 1 
       11 4528 1 1 22 GLY O    O   4.658  -5.239   1.653 1.00 . A A . 22 GLY O    1 1 
       11 4529 1 1 23 CYS C    C   2.823  -1.901   0.171 1.00 . A A . 23 CYS C    1 1 
       11 4530 1 1 23 CYS CA   C   3.870  -2.694   0.948 1.00 . A A . 23 CYS CA   1 1 
       11 4531 1 1 23 CYS CB   C   4.861  -1.737   1.613 1.00 . A A . 23 CYS CB   1 1 
       11 4532 1 1 23 CYS H    H   4.805  -3.367  -0.835 1.00 . A A . 23 CYS H    1 1 
       11 4533 1 1 23 CYS HA   H   3.371  -3.266   1.713 1.00 . A A . 23 CYS HA   1 1 
       11 4534 1 1 23 CYS HB2  H   5.416  -1.216   0.848 1.00 . A A . 23 CYS HB2  1 1 
       11 4535 1 1 23 CYS HB3  H   4.314  -1.019   2.206 1.00 . A A . 23 CYS HB3  1 1 
       11 4536 1 1 23 CYS N    N   4.577  -3.633   0.083 1.00 . A A . 23 CYS N    1 1 
       11 4537 1 1 23 CYS O    O   2.897  -1.787  -1.049 1.00 . A A . 23 CYS O    1 1 
       11 4538 1 1 23 CYS SG   S   6.066  -2.560   2.708 1.00 . A A . 23 CYS SG   1 1 
       11 4539 1 1 24 CYS C    C   1.188   0.911   0.237 1.00 . A A . 24 CYS C    1 1 
       11 4540 1 1 24 CYS CA   C   0.795  -0.558   0.274 1.00 . A A . 24 CYS CA   1 1 
       11 4541 1 1 24 CYS CB   C  -0.523  -0.722   1.036 1.00 . A A . 24 CYS CB   1 1 
       11 4542 1 1 24 CYS H    H   1.851  -1.467   1.863 1.00 . A A . 24 CYS H    1 1 
       11 4543 1 1 24 CYS HA   H   0.665  -0.911  -0.737 1.00 . A A . 24 CYS HA   1 1 
       11 4544 1 1 24 CYS HB2  H  -0.394  -0.360   2.045 1.00 . A A . 24 CYS HB2  1 1 
       11 4545 1 1 24 CYS HB3  H  -1.286  -0.137   0.545 1.00 . A A . 24 CYS HB3  1 1 
       11 4546 1 1 24 CYS N    N   1.853  -1.347   0.892 1.00 . A A . 24 CYS N    1 1 
       11 4547 1 1 24 CYS O    O   1.579   1.484   1.255 1.00 . A A . 24 CYS O    1 1 
       11 4548 1 1 24 CYS SG   S  -1.122  -2.441   1.135 1.00 . A A . 24 CYS SG   1 1 
       11 4549 1 1 25 ASN C    C   0.212   3.753  -1.461 1.00 . A A . 25 ASN C    1 1 
       11 4550 1 1 25 ASN CA   C   1.433   2.926  -1.089 1.00 . A A . 25 ASN CA   1 1 
       11 4551 1 1 25 ASN CB   C   2.528   3.096  -2.142 1.00 . A A . 25 ASN CB   1 1 
       11 4552 1 1 25 ASN CG   C   3.881   2.646  -1.641 1.00 . A A . 25 ASN CG   1 1 
       11 4553 1 1 25 ASN H    H   0.764   1.015  -1.715 1.00 . A A . 25 ASN H    1 1 
       11 4554 1 1 25 ASN HA   H   1.806   3.277  -0.138 1.00 . A A . 25 ASN HA   1 1 
       11 4555 1 1 25 ASN HB2  H   2.280   2.508  -3.007 1.00 . A A . 25 ASN HB2  1 1 
       11 4556 1 1 25 ASN HB3  H   2.593   4.136  -2.424 1.00 . A A . 25 ASN HB3  1 1 
       11 4557 1 1 25 ASN HD21 H   3.338   0.747  -1.852 1.00 . A A . 25 ASN HD21 1 1 
       11 4558 1 1 25 ASN HD22 H   4.937   1.011  -1.267 1.00 . A A . 25 ASN HD22 1 1 
       11 4559 1 1 25 ASN N    N   1.083   1.521  -0.937 1.00 . A A . 25 ASN N    1 1 
       11 4560 1 1 25 ASN ND2  N   4.072   1.336  -1.578 1.00 . A A . 25 ASN ND2  1 1 
       11 4561 1 1 25 ASN O    O  -0.742   3.245  -2.058 1.00 . A A . 25 ASN O    1 1 
       11 4562 1 1 25 ASN OD1  O   4.743   3.462  -1.316 1.00 . A A . 25 ASN OD1  1 1 
       11 4563 1 1 26 VAL C    C  -0.664   6.636  -2.737 1.00 . A A . 26 VAL C    1 1 
       11 4564 1 1 26 VAL CA   C  -0.844   5.949  -1.384 1.00 . A A . 26 VAL CA   1 1 
       11 4565 1 1 26 VAL CB   C  -0.997   7.046  -0.294 1.00 . A A . 26 VAL CB   1 1 
       11 4566 1 1 26 VAL CG1  C  -2.281   6.851   0.485 1.00 . A A . 26 VAL CG1  1 1 
       11 4567 1 1 26 VAL CG2  C   0.196   7.079   0.655 1.00 . A A . 26 VAL CG2  1 1 
       11 4568 1 1 26 VAL H    H   1.047   5.361  -0.630 1.00 . A A . 26 VAL H    1 1 
       11 4569 1 1 26 VAL HA   H  -1.754   5.365  -1.409 1.00 . A A . 26 VAL HA   1 1 
       11 4570 1 1 26 VAL HB   H  -1.054   8.005  -0.789 1.00 . A A . 26 VAL HB   1 1 
       11 4571 1 1 26 VAL HG11 H  -2.240   7.433   1.393 1.00 . A A . 26 VAL HG11 1 1 
       11 4572 1 1 26 VAL HG12 H  -2.399   5.807   0.731 1.00 . A A . 26 VAL HG12 1 1 
       11 4573 1 1 26 VAL HG13 H  -3.118   7.178  -0.114 1.00 . A A . 26 VAL HG13 1 1 
       11 4574 1 1 26 VAL HG21 H   0.203   6.184   1.259 1.00 . A A . 26 VAL HG21 1 1 
       11 4575 1 1 26 VAL HG22 H   0.117   7.942   1.299 1.00 . A A . 26 VAL HG22 1 1 
       11 4576 1 1 26 VAL HG23 H   1.111   7.138   0.086 1.00 . A A . 26 VAL HG23 1 1 
       11 4577 1 1 26 VAL N    N   0.255   5.030  -1.099 1.00 . A A . 26 VAL N    1 1 
       11 4578 1 1 26 VAL O    O  -1.475   7.478  -3.122 1.00 . A A . 26 VAL O    1 1 
       11 4579 1 1 27 ILE C    C  -0.054   6.136  -5.869 1.00 . A A . 27 ILE C    1 1 
       11 4580 1 1 27 ILE CA   C   0.671   6.882  -4.753 1.00 . A A . 27 ILE CA   1 1 
       11 4581 1 1 27 ILE CB   C   2.186   6.910  -5.043 1.00 . A A . 27 ILE CB   1 1 
       11 4582 1 1 27 ILE CD1  C   3.775   8.551  -6.167 1.00 . A A . 27 ILE CD1  1 1 
       11 4583 1 1 27 ILE CG1  C   2.479   7.776  -6.270 1.00 . A A . 27 ILE CG1  1 1 
       11 4584 1 1 27 ILE CG2  C   2.723   5.500  -5.238 1.00 . A A . 27 ILE CG2  1 1 
       11 4585 1 1 27 ILE H    H   1.017   5.611  -3.099 1.00 . A A . 27 ILE H    1 1 
       11 4586 1 1 27 ILE HA   H   0.314   7.902  -4.728 1.00 . A A . 27 ILE HA   1 1 
       11 4587 1 1 27 ILE HB   H   2.680   7.340  -4.184 1.00 . A A . 27 ILE HB   1 1 
       11 4588 1 1 27 ILE HD11 H   4.056   8.914  -7.145 1.00 . A A . 27 ILE HD11 1 1 
       11 4589 1 1 27 ILE HD12 H   4.552   7.903  -5.787 1.00 . A A . 27 ILE HD12 1 1 
       11 4590 1 1 27 ILE HD13 H   3.643   9.387  -5.497 1.00 . A A . 27 ILE HD13 1 1 
       11 4591 1 1 27 ILE HG12 H   2.540   7.143  -7.142 1.00 . A A . 27 ILE HG12 1 1 
       11 4592 1 1 27 ILE HG13 H   1.677   8.487  -6.401 1.00 . A A . 27 ILE HG13 1 1 
       11 4593 1 1 27 ILE HG21 H   2.638   5.223  -6.279 1.00 . A A . 27 ILE HG21 1 1 
       11 4594 1 1 27 ILE HG22 H   2.153   4.810  -4.635 1.00 . A A . 27 ILE HG22 1 1 
       11 4595 1 1 27 ILE HG23 H   3.761   5.466  -4.941 1.00 . A A . 27 ILE HG23 1 1 
       11 4596 1 1 27 ILE N    N   0.399   6.283  -3.453 1.00 . A A . 27 ILE N    1 1 
       11 4597 1 1 27 ILE O    O   0.457   6.132  -7.010 1.00 . A A . 27 ILE O    1 1 
       11 4598 1 1 27 ILE OXT  O  -1.127   5.560  -5.594 1.00 . A A . 27 ILE OXT  1 1 
       12 4599 1 1  1 GLN C    C   6.276   4.561   6.378 1.00 . A A .  1 GLN C    1 1 
       12 4600 1 1  1 GLN CA   C   7.522   5.399   6.109 1.00 . A A .  1 GLN CA   1 1 
       12 4601 1 1  1 GLN CB   C   8.756   4.713   6.698 1.00 . A A .  1 GLN CB   1 1 
       12 4602 1 1  1 GLN CD   C  10.655   6.270   7.291 1.00 . A A .  1 GLN CD   1 1 
       12 4603 1 1  1 GLN CG   C  10.069   5.335   6.251 1.00 . A A .  1 GLN CG   1 1 
       12 4604 1 1  1 GLN H1   H   6.652   7.261   6.196 1.00 . A A .  1 GLN H1   1 1 
       12 4605 1 1  1 GLN H2   H   8.317   7.229   6.606 1.00 . A A .  1 GLN H2   1 1 
       12 4606 1 1  1 GLN H3   H   7.147   6.633   7.711 1.00 . A A .  1 GLN H3   1 1 
       12 4607 1 1  1 GLN HA   H   7.650   5.506   5.042 1.00 . A A .  1 GLN HA   1 1 
       12 4608 1 1  1 GLN HB2  H   8.704   4.770   7.776 1.00 . A A .  1 GLN HB2  1 1 
       12 4609 1 1  1 GLN HB3  H   8.754   3.676   6.401 1.00 . A A .  1 GLN HB3  1 1 
       12 4610 1 1  1 GLN HE21 H  11.602   4.750   8.157 1.00 . A A .  1 GLN HE21 1 1 
       12 4611 1 1  1 GLN HE22 H  11.838   6.297   8.890 1.00 . A A .  1 GLN HE22 1 1 
       12 4612 1 1  1 GLN HG2  H  10.779   4.545   6.058 1.00 . A A .  1 GLN HG2  1 1 
       12 4613 1 1  1 GLN HG3  H   9.897   5.894   5.343 1.00 . A A .  1 GLN HG3  1 1 
       12 4614 1 1  1 GLN N    N   7.398   6.752   6.709 1.00 . A A .  1 GLN N    1 1 
       12 4615 1 1  1 GLN NE2  N  11.445   5.717   8.206 1.00 . A A .  1 GLN NE2  1 1 
       12 4616 1 1  1 GLN O    O   6.135   3.965   7.445 1.00 . A A .  1 GLN O    1 1 
       12 4617 1 1  1 GLN OE1  O  10.402   7.474   7.274 1.00 . A A .  1 GLN OE1  1 1 
       12 4618 1 1  2 LEU C    C   4.209   2.467   4.716 1.00 . A A .  2 LEU C    1 1 
       12 4619 1 1  2 LEU CA   C   4.140   3.755   5.533 1.00 . A A .  2 LEU CA   1 1 
       12 4620 1 1  2 LEU CB   C   2.942   4.598   5.083 1.00 . A A .  2 LEU CB   1 1 
       12 4621 1 1  2 LEU CD1  C   1.930   5.519   2.982 1.00 . A A .  2 LEU CD1  1 1 
       12 4622 1 1  2 LEU CD2  C   3.634   6.853   4.236 1.00 . A A .  2 LEU CD2  1 1 
       12 4623 1 1  2 LEU CG   C   3.184   5.454   3.840 1.00 . A A .  2 LEU CG   1 1 
       12 4624 1 1  2 LEU H    H   5.544   5.016   4.574 1.00 . A A .  2 LEU H    1 1 
       12 4625 1 1  2 LEU HA   H   4.017   3.500   6.575 1.00 . A A .  2 LEU HA   1 1 
       12 4626 1 1  2 LEU HB2  H   2.116   3.931   4.883 1.00 . A A .  2 LEU HB2  1 1 
       12 4627 1 1  2 LEU HB3  H   2.665   5.253   5.895 1.00 . A A .  2 LEU HB3  1 1 
       12 4628 1 1  2 LEU HD11 H   1.402   6.438   3.186 1.00 . A A .  2 LEU HD11 1 1 
       12 4629 1 1  2 LEU HD12 H   1.294   4.678   3.212 1.00 . A A .  2 LEU HD12 1 1 
       12 4630 1 1  2 LEU HD13 H   2.206   5.486   1.938 1.00 . A A .  2 LEU HD13 1 1 
       12 4631 1 1  2 LEU HD21 H   4.170   7.305   3.415 1.00 . A A .  2 LEU HD21 1 1 
       12 4632 1 1  2 LEU HD22 H   4.280   6.792   5.099 1.00 . A A .  2 LEU HD22 1 1 
       12 4633 1 1  2 LEU HD23 H   2.769   7.453   4.475 1.00 . A A .  2 LEU HD23 1 1 
       12 4634 1 1  2 LEU HG   H   3.970   5.005   3.248 1.00 . A A .  2 LEU HG   1 1 
       12 4635 1 1  2 LEU N    N   5.374   4.521   5.402 1.00 . A A .  2 LEU N    1 1 
       12 4636 1 1  2 LEU O    O   3.303   2.163   3.940 1.00 . A A .  2 LEU O    1 1 
       12 4637 1 1  3 CYS C    C   4.500  -0.604   4.683 1.00 . A A .  3 CYS C    1 1 
       12 4638 1 1  3 CYS CA   C   5.472   0.459   4.177 1.00 . A A .  3 CYS CA   1 1 
       12 4639 1 1  3 CYS CB   C   6.914  -0.033   4.321 1.00 . A A .  3 CYS CB   1 1 
       12 4640 1 1  3 CYS H    H   5.977   2.007   5.529 1.00 . A A .  3 CYS H    1 1 
       12 4641 1 1  3 CYS HA   H   5.268   0.645   3.133 1.00 . A A .  3 CYS HA   1 1 
       12 4642 1 1  3 CYS HB2  H   7.541   0.794   4.618 1.00 . A A .  3 CYS HB2  1 1 
       12 4643 1 1  3 CYS HB3  H   6.953  -0.798   5.082 1.00 . A A .  3 CYS HB3  1 1 
       12 4644 1 1  3 CYS N    N   5.288   1.713   4.897 1.00 . A A .  3 CYS N    1 1 
       12 4645 1 1  3 CYS O    O   4.904  -1.602   5.278 1.00 . A A .  3 CYS O    1 1 
       12 4646 1 1  3 CYS SG   S   7.613  -0.735   2.791 1.00 . A A .  3 CYS SG   1 1 
       12 4647 1 1  4 LEU C    C   2.243  -2.603   4.078 1.00 . A A .  4 LEU C    1 1 
       12 4648 1 1  4 LEU CA   C   2.174  -1.302   4.870 1.00 . A A .  4 LEU CA   1 1 
       12 4649 1 1  4 LEU CB   C   0.798  -0.659   4.687 1.00 . A A .  4 LEU CB   1 1 
       12 4650 1 1  4 LEU CD1  C   0.199   1.093   6.378 1.00 . A A .  4 LEU CD1  1 1 
       12 4651 1 1  4 LEU CD2  C  -1.431  -0.721   5.825 1.00 . A A .  4 LEU CD2  1 1 
       12 4652 1 1  4 LEU CG   C   0.039  -0.367   5.982 1.00 . A A .  4 LEU CG   1 1 
       12 4653 1 1  4 LEU H    H   2.958   0.442   3.964 1.00 . A A .  4 LEU H    1 1 
       12 4654 1 1  4 LEU HA   H   2.327  -1.517   5.916 1.00 . A A .  4 LEU HA   1 1 
       12 4655 1 1  4 LEU HB2  H   0.926   0.270   4.149 1.00 . A A .  4 LEU HB2  1 1 
       12 4656 1 1  4 LEU HB3  H   0.193  -1.319   4.084 1.00 . A A .  4 LEU HB3  1 1 
       12 4657 1 1  4 LEU HD11 H  -0.720   1.450   6.819 1.00 . A A .  4 LEU HD11 1 1 
       12 4658 1 1  4 LEU HD12 H   0.429   1.680   5.501 1.00 . A A .  4 LEU HD12 1 1 
       12 4659 1 1  4 LEU HD13 H   1.001   1.187   7.095 1.00 . A A .  4 LEU HD13 1 1 
       12 4660 1 1  4 LEU HD21 H  -1.961  -0.473   6.732 1.00 . A A .  4 LEU HD21 1 1 
       12 4661 1 1  4 LEU HD22 H  -1.528  -1.779   5.630 1.00 . A A .  4 LEU HD22 1 1 
       12 4662 1 1  4 LEU HD23 H  -1.849  -0.163   4.999 1.00 . A A .  4 LEU HD23 1 1 
       12 4663 1 1  4 LEU HG   H   0.448  -0.975   6.776 1.00 . A A .  4 LEU HG   1 1 
       12 4664 1 1  4 LEU N    N   3.215  -0.375   4.442 1.00 . A A .  4 LEU N    1 1 
       12 4665 1 1  4 LEU O    O   1.883  -2.639   2.905 1.00 . A A .  4 LEU O    1 1 
       12 4666 1 1  5 GLN C    C   1.610  -5.237   3.157 1.00 . A A .  5 GLN C    1 1 
       12 4667 1 1  5 GLN CA   C   2.804  -4.981   4.077 1.00 . A A .  5 GLN CA   1 1 
       12 4668 1 1  5 GLN CB   C   2.903  -6.089   5.130 1.00 . A A .  5 GLN CB   1 1 
       12 4669 1 1  5 GLN CD   C   4.667  -6.983   6.701 1.00 . A A .  5 GLN CD   1 1 
       12 4670 1 1  5 GLN CG   C   4.298  -6.679   5.262 1.00 . A A .  5 GLN CG   1 1 
       12 4671 1 1  5 GLN H    H   2.964  -3.586   5.666 1.00 . A A .  5 GLN H    1 1 
       12 4672 1 1  5 GLN HA   H   3.706  -4.982   3.484 1.00 . A A .  5 GLN HA   1 1 
       12 4673 1 1  5 GLN HB2  H   2.614  -5.684   6.089 1.00 . A A .  5 GLN HB2  1 1 
       12 4674 1 1  5 GLN HB3  H   2.223  -6.885   4.866 1.00 . A A .  5 GLN HB3  1 1 
       12 4675 1 1  5 GLN HE21 H   4.977  -5.051   7.056 1.00 . A A .  5 GLN HE21 1 1 
       12 4676 1 1  5 GLN HE22 H   5.236  -6.111   8.395 1.00 . A A .  5 GLN HE22 1 1 
       12 4677 1 1  5 GLN HG2  H   4.342  -7.596   4.694 1.00 . A A .  5 GLN HG2  1 1 
       12 4678 1 1  5 GLN HG3  H   5.012  -5.974   4.864 1.00 . A A .  5 GLN HG3  1 1 
       12 4679 1 1  5 GLN N    N   2.698  -3.674   4.727 1.00 . A A .  5 GLN N    1 1 
       12 4680 1 1  5 GLN NE2  N   4.993  -5.944   7.461 1.00 . A A .  5 GLN NE2  1 1 
       12 4681 1 1  5 GLN O    O   0.479  -5.382   3.621 1.00 . A A .  5 GLN O    1 1 
       12 4682 1 1  5 GLN OE1  O   4.660  -8.138   7.125 1.00 . A A .  5 GLN OE1  1 1 
       12 4683 1 1  6 CYS C    C   0.827  -6.959   0.400 1.00 . A A .  6 CYS C    1 1 
       12 4684 1 1  6 CYS CA   C   0.814  -5.513   0.876 1.00 . A A .  6 CYS CA   1 1 
       12 4685 1 1  6 CYS CB   C   0.971  -4.562  -0.315 1.00 . A A .  6 CYS CB   1 1 
       12 4686 1 1  6 CYS H    H   2.791  -5.162   1.541 1.00 . A A .  6 CYS H    1 1 
       12 4687 1 1  6 CYS HA   H  -0.131  -5.316   1.360 1.00 . A A .  6 CYS HA   1 1 
       12 4688 1 1  6 CYS HB2  H   0.090  -4.627  -0.936 1.00 . A A .  6 CYS HB2  1 1 
       12 4689 1 1  6 CYS HB3  H   1.069  -3.551   0.054 1.00 . A A .  6 CYS HB3  1 1 
       12 4690 1 1  6 CYS N    N   1.869  -5.284   1.853 1.00 . A A .  6 CYS N    1 1 
       12 4691 1 1  6 CYS O    O   1.715  -7.731   0.761 1.00 . A A .  6 CYS O    1 1 
       12 4692 1 1  6 CYS SG   S   2.417  -4.907  -1.369 1.00 . A A .  6 CYS SG   1 1 
       12 4693 1 1  7 ARG C    C  -0.449  -8.696  -2.432 1.00 . A A .  7 ARG C    1 1 
       12 4694 1 1  7 ARG CA   C  -0.249  -8.682  -0.921 1.00 . A A .  7 ARG CA   1 1 
       12 4695 1 1  7 ARG CB   C  -1.389  -9.436  -0.233 1.00 . A A .  7 ARG CB   1 1 
       12 4696 1 1  7 ARG CD   C  -2.189 -11.744   0.358 1.00 . A A .  7 ARG CD   1 1 
       12 4697 1 1  7 ARG CG   C  -0.989 -10.814   0.270 1.00 . A A .  7 ARG CG   1 1 
       12 4698 1 1  7 ARG CZ   C  -1.190 -13.863  -0.406 1.00 . A A .  7 ARG CZ   1 1 
       12 4699 1 1  7 ARG H    H  -0.844  -6.668  -0.663 1.00 . A A .  7 ARG H    1 1 
       12 4700 1 1  7 ARG HA   H   0.682  -9.174  -0.693 1.00 . A A .  7 ARG HA   1 1 
       12 4701 1 1  7 ARG HB2  H  -1.731  -8.855   0.609 1.00 . A A .  7 ARG HB2  1 1 
       12 4702 1 1  7 ARG HB3  H  -2.203  -9.554  -0.933 1.00 . A A .  7 ARG HB3  1 1 
       12 4703 1 1  7 ARG HD2  H  -2.798 -11.445   1.198 1.00 . A A .  7 ARG HD2  1 1 
       12 4704 1 1  7 ARG HD3  H  -2.763 -11.657  -0.552 1.00 . A A .  7 ARG HD3  1 1 
       12 4705 1 1  7 ARG HE   H  -1.976 -13.556   1.402 1.00 . A A .  7 ARG HE   1 1 
       12 4706 1 1  7 ARG HG2  H  -0.266 -11.239  -0.409 1.00 . A A .  7 ARG HG2  1 1 
       12 4707 1 1  7 ARG HG3  H  -0.548 -10.714   1.252 1.00 . A A .  7 ARG HG3  1 1 
       12 4708 1 1  7 ARG HH11 H  -1.167 -12.381  -1.783 1.00 . A A .  7 ARG HH11 1 1 
       12 4709 1 1  7 ARG HH12 H  -0.470 -13.881  -2.295 1.00 . A A .  7 ARG HH12 1 1 
       12 4710 1 1  7 ARG HH21 H  -1.060 -15.529   0.730 1.00 . A A .  7 ARG HH21 1 1 
       12 4711 1 1  7 ARG HH22 H  -0.410 -15.668  -0.869 1.00 . A A .  7 ARG HH22 1 1 
       12 4712 1 1  7 ARG N    N  -0.161  -7.323  -0.409 1.00 . A A .  7 ARG N    1 1 
       12 4713 1 1  7 ARG NE   N  -1.788 -13.138   0.536 1.00 . A A .  7 ARG NE   1 1 
       12 4714 1 1  7 ARG NH1  N  -0.920 -13.331  -1.592 1.00 . A A .  7 ARG NH1  1 1 
       12 4715 1 1  7 ARG NH2  N  -0.859 -15.123  -0.162 1.00 . A A .  7 ARG NH2  1 1 
       12 4716 1 1  7 ARG O    O   0.448  -9.074  -3.186 1.00 . A A .  7 ARG O    1 1 
       12 4717 1 1  8 SER C    C  -1.692  -6.890  -4.898 1.00 . A A .  8 SER C    1 1 
       12 4718 1 1  8 SER CA   C  -1.960  -8.266  -4.290 1.00 . A A .  8 SER CA   1 1 
       12 4719 1 1  8 SER CB   C  -3.423  -8.665  -4.506 1.00 . A A .  8 SER CB   1 1 
       12 4720 1 1  8 SER H    H  -2.308  -8.009  -2.215 1.00 . A A .  8 SER H    1 1 
       12 4721 1 1  8 SER HA   H  -1.327  -8.989  -4.782 1.00 . A A .  8 SER HA   1 1 
       12 4722 1 1  8 SER HB2  H  -4.051  -8.098  -3.836 1.00 . A A .  8 SER HB2  1 1 
       12 4723 1 1  8 SER HB3  H  -3.703  -8.455  -5.527 1.00 . A A .  8 SER HB3  1 1 
       12 4724 1 1  8 SER HG   H  -4.511 -10.294  -4.505 1.00 . A A .  8 SER HG   1 1 
       12 4725 1 1  8 SER N    N  -1.634  -8.291  -2.867 1.00 . A A .  8 SER N    1 1 
       12 4726 1 1  8 SER O    O  -0.629  -6.655  -5.472 1.00 . A A .  8 SER O    1 1 
       12 4727 1 1  8 SER OG   O  -3.617 -10.045  -4.254 1.00 . A A .  8 SER OG   1 1 
       12 4728 1 1  9 ASN C    C  -3.021  -3.590  -4.337 1.00 . A A .  9 ASN C    1 1 
       12 4729 1 1  9 ASN CA   C  -2.520  -4.640  -5.322 1.00 . A A .  9 ASN CA   1 1 
       12 4730 1 1  9 ASN CB   C  -3.283  -4.522  -6.642 1.00 . A A .  9 ASN CB   1 1 
       12 4731 1 1  9 ASN CG   C  -2.960  -3.239  -7.383 1.00 . A A .  9 ASN CG   1 1 
       12 4732 1 1  9 ASN H    H  -3.487  -6.229  -4.311 1.00 . A A .  9 ASN H    1 1 
       12 4733 1 1  9 ASN HA   H  -1.473  -4.468  -5.508 1.00 . A A .  9 ASN HA   1 1 
       12 4734 1 1  9 ASN HB2  H  -3.025  -5.356  -7.276 1.00 . A A .  9 ASN HB2  1 1 
       12 4735 1 1  9 ASN HB3  H  -4.344  -4.543  -6.441 1.00 . A A .  9 ASN HB3  1 1 
       12 4736 1 1  9 ASN HD21 H  -4.080  -2.194  -6.117 1.00 . A A .  9 ASN HD21 1 1 
       12 4737 1 1  9 ASN HD22 H  -3.314  -1.283  -7.368 1.00 . A A .  9 ASN HD22 1 1 
       12 4738 1 1  9 ASN N    N  -2.660  -5.986  -4.775 1.00 . A A .  9 ASN N    1 1 
       12 4739 1 1  9 ASN ND2  N  -3.506  -2.126  -6.907 1.00 . A A .  9 ASN ND2  1 1 
       12 4740 1 1  9 ASN O    O  -2.380  -2.559  -4.134 1.00 . A A .  9 ASN O    1 1 
       12 4741 1 1  9 ASN OD1  O  -2.226  -3.248  -8.372 1.00 . A A .  9 ASN OD1  1 1 
       12 4742 1 1 10 SER C    C  -5.190  -3.684  -1.512 1.00 . A A . 10 SER C    1 1 
       12 4743 1 1 10 SER CA   C  -4.759  -2.941  -2.768 1.00 . A A . 10 SER CA   1 1 
       12 4744 1 1 10 SER CB   C  -5.958  -2.220  -3.388 1.00 . A A . 10 SER CB   1 1 
       12 4745 1 1 10 SER H    H  -4.631  -4.697  -3.934 1.00 . A A . 10 SER H    1 1 
       12 4746 1 1 10 SER HA   H  -4.009  -2.211  -2.503 1.00 . A A . 10 SER HA   1 1 
       12 4747 1 1 10 SER HB2  H  -6.173  -1.328  -2.819 1.00 . A A . 10 SER HB2  1 1 
       12 4748 1 1 10 SER HB3  H  -5.726  -1.949  -4.408 1.00 . A A . 10 SER HB3  1 1 
       12 4749 1 1 10 SER HG   H  -7.548  -2.984  -2.537 1.00 . A A . 10 SER HG   1 1 
       12 4750 1 1 10 SER N    N  -4.169  -3.860  -3.731 1.00 . A A . 10 SER N    1 1 
       12 4751 1 1 10 SER O    O  -6.254  -3.418  -0.953 1.00 . A A . 10 SER O    1 1 
       12 4752 1 1 10 SER OG   O  -7.108  -3.048  -3.387 1.00 . A A . 10 SER OG   1 1 
       12 4753 1 1 11 ASP C    C  -4.370  -4.588   1.388 1.00 . A A . 11 ASP C    1 1 
       12 4754 1 1 11 ASP CA   C  -4.647  -5.401   0.127 1.00 . A A . 11 ASP CA   1 1 
       12 4755 1 1 11 ASP CB   C  -3.814  -6.685   0.138 1.00 . A A . 11 ASP CB   1 1 
       12 4756 1 1 11 ASP CG   C  -4.512  -7.833  -0.565 1.00 . A A . 11 ASP CG   1 1 
       12 4757 1 1 11 ASP H    H  -3.521  -4.784  -1.555 1.00 . A A . 11 ASP H    1 1 
       12 4758 1 1 11 ASP HA   H  -5.693  -5.663   0.103 1.00 . A A . 11 ASP HA   1 1 
       12 4759 1 1 11 ASP HB2  H  -2.874  -6.500  -0.362 1.00 . A A . 11 ASP HB2  1 1 
       12 4760 1 1 11 ASP HB3  H  -3.623  -6.974   1.160 1.00 . A A . 11 ASP HB3  1 1 
       12 4761 1 1 11 ASP N    N  -4.355  -4.618  -1.068 1.00 . A A . 11 ASP N    1 1 
       12 4762 1 1 11 ASP O    O  -3.611  -5.012   2.260 1.00 . A A . 11 ASP O    1 1 
       12 4763 1 1 11 ASP OD1  O  -5.598  -8.239  -0.101 1.00 . A A . 11 ASP OD1  1 1 
       12 4764 1 1 11 ASP OD2  O  -3.973  -8.325  -1.578 1.00 . A A . 11 ASP OD2  1 1 
       12 4765 1 1 12 CYS C    C  -6.071  -1.735   2.920 1.00 . A A . 12 CYS C    1 1 
       12 4766 1 1 12 CYS CA   C  -4.809  -2.543   2.633 1.00 . A A . 12 CYS CA   1 1 
       12 4767 1 1 12 CYS CB   C  -3.621  -1.605   2.405 1.00 . A A . 12 CYS CB   1 1 
       12 4768 1 1 12 CYS H    H  -5.583  -3.129   0.753 1.00 . A A . 12 CYS H    1 1 
       12 4769 1 1 12 CYS HA   H  -4.600  -3.167   3.486 1.00 . A A . 12 CYS HA   1 1 
       12 4770 1 1 12 CYS HB2  H  -3.502  -1.438   1.345 1.00 . A A . 12 CYS HB2  1 1 
       12 4771 1 1 12 CYS HB3  H  -3.818  -0.662   2.894 1.00 . A A . 12 CYS HB3  1 1 
       12 4772 1 1 12 CYS N    N  -4.991  -3.415   1.478 1.00 . A A . 12 CYS N    1 1 
       12 4773 1 1 12 CYS O    O  -6.870  -2.101   3.781 1.00 . A A . 12 CYS O    1 1 
       12 4774 1 1 12 CYS SG   S  -2.040  -2.243   3.045 1.00 . A A . 12 CYS SG   1 1 
       12 4775 1 1 13 ASN C    C  -7.617   1.134   1.171 1.00 . A A . 13 ASN C    1 1 
       12 4776 1 1 13 ASN CA   C  -7.411   0.224   2.380 1.00 . A A . 13 ASN CA   1 1 
       12 4777 1 1 13 ASN CB   C  -7.256   1.063   3.651 1.00 . A A . 13 ASN CB   1 1 
       12 4778 1 1 13 ASN CG   C  -6.108   2.048   3.563 1.00 . A A . 13 ASN CG   1 1 
       12 4779 1 1 13 ASN H    H  -5.574  -0.393   1.526 1.00 . A A . 13 ASN H    1 1 
       12 4780 1 1 13 ASN HA   H  -8.276  -0.414   2.485 1.00 . A A . 13 ASN HA   1 1 
       12 4781 1 1 13 ASN HB2  H  -8.165   1.616   3.825 1.00 . A A . 13 ASN HB2  1 1 
       12 4782 1 1 13 ASN HB3  H  -7.075   0.404   4.489 1.00 . A A . 13 ASN HB3  1 1 
       12 4783 1 1 13 ASN HD21 H  -6.367   2.558   5.466 1.00 . A A . 13 ASN HD21 1 1 
       12 4784 1 1 13 ASN HD22 H  -5.093   3.377   4.636 1.00 . A A . 13 ASN HD22 1 1 
       12 4785 1 1 13 ASN N    N  -6.246  -0.634   2.197 1.00 . A A . 13 ASN N    1 1 
       12 4786 1 1 13 ASN ND2  N  -5.826   2.729   4.667 1.00 . A A . 13 ASN ND2  1 1 
       12 4787 1 1 13 ASN O    O  -6.942   0.992   0.152 1.00 . A A . 13 ASN O    1 1 
       12 4788 1 1 13 ASN OD1  O  -5.479   2.195   2.514 1.00 . A A . 13 ASN OD1  1 1 
       12 4789 1 1 14 ILE C    C  -7.716   3.999   0.004 1.00 . A A . 14 ILE C    1 1 
       12 4790 1 1 14 ILE CA   C  -8.854   3.003   0.212 1.00 . A A . 14 ILE CA   1 1 
       12 4791 1 1 14 ILE CB   C -10.156   3.780   0.485 1.00 . A A . 14 ILE CB   1 1 
       12 4792 1 1 14 ILE CD1  C -11.550   1.750  -0.160 1.00 . A A . 14 ILE CD1  1 1 
       12 4793 1 1 14 ILE CG1  C -11.279   2.817   0.878 1.00 . A A . 14 ILE CG1  1 1 
       12 4794 1 1 14 ILE CG2  C -10.554   4.595  -0.737 1.00 . A A . 14 ILE CG2  1 1 
       12 4795 1 1 14 ILE H    H  -9.061   2.131   2.131 1.00 . A A . 14 ILE H    1 1 
       12 4796 1 1 14 ILE HA   H  -8.986   2.431  -0.694 1.00 . A A . 14 ILE HA   1 1 
       12 4797 1 1 14 ILE HB   H  -9.977   4.464   1.300 1.00 . A A . 14 ILE HB   1 1 
       12 4798 1 1 14 ILE HD11 H -12.414   1.172   0.135 1.00 . A A . 14 ILE HD11 1 1 
       12 4799 1 1 14 ILE HD12 H -10.692   1.100  -0.241 1.00 . A A . 14 ILE HD12 1 1 
       12 4800 1 1 14 ILE HD13 H -11.739   2.216  -1.115 1.00 . A A . 14 ILE HD13 1 1 
       12 4801 1 1 14 ILE HG12 H -11.013   2.322   1.800 1.00 . A A . 14 ILE HG12 1 1 
       12 4802 1 1 14 ILE HG13 H -12.190   3.378   1.024 1.00 . A A . 14 ILE HG13 1 1 
       12 4803 1 1 14 ILE HG21 H -10.693   3.935  -1.580 1.00 . A A . 14 ILE HG21 1 1 
       12 4804 1 1 14 ILE HG22 H  -9.774   5.308  -0.963 1.00 . A A . 14 ILE HG22 1 1 
       12 4805 1 1 14 ILE HG23 H -11.475   5.121  -0.535 1.00 . A A . 14 ILE HG23 1 1 
       12 4806 1 1 14 ILE N    N  -8.556   2.069   1.293 1.00 . A A . 14 ILE N    1 1 
       12 4807 1 1 14 ILE O    O  -7.605   4.614  -1.057 1.00 . A A . 14 ILE O    1 1 
       12 4808 1 1 15 ILE C    C  -4.599   4.458   0.149 1.00 . A A . 15 ILE C    1 1 
       12 4809 1 1 15 ILE CA   C  -5.741   5.074   0.939 1.00 . A A . 15 ILE CA   1 1 
       12 4810 1 1 15 ILE CB   C  -5.211   5.470   2.337 1.00 . A A . 15 ILE CB   1 1 
       12 4811 1 1 15 ILE CD1  C  -5.879   5.875   4.760 1.00 . A A . 15 ILE CD1  1 1 
       12 4812 1 1 15 ILE CG1  C  -6.332   5.456   3.377 1.00 . A A . 15 ILE CG1  1 1 
       12 4813 1 1 15 ILE CG2  C  -4.557   6.844   2.283 1.00 . A A . 15 ILE CG2  1 1 
       12 4814 1 1 15 ILE H    H  -7.007   3.633   1.835 1.00 . A A . 15 ILE H    1 1 
       12 4815 1 1 15 ILE HA   H  -6.066   5.968   0.437 1.00 . A A . 15 ILE HA   1 1 
       12 4816 1 1 15 ILE HB   H  -4.455   4.754   2.624 1.00 . A A . 15 ILE HB   1 1 
       12 4817 1 1 15 ILE HD11 H  -6.411   5.299   5.503 1.00 . A A . 15 ILE HD11 1 1 
       12 4818 1 1 15 ILE HD12 H  -6.085   6.926   4.903 1.00 . A A . 15 ILE HD12 1 1 
       12 4819 1 1 15 ILE HD13 H  -4.818   5.699   4.859 1.00 . A A . 15 ILE HD13 1 1 
       12 4820 1 1 15 ILE HG12 H  -7.112   6.132   3.065 1.00 . A A . 15 ILE HG12 1 1 
       12 4821 1 1 15 ILE HG13 H  -6.734   4.458   3.449 1.00 . A A . 15 ILE HG13 1 1 
       12 4822 1 1 15 ILE HG21 H  -3.521   6.761   2.577 1.00 . A A . 15 ILE HG21 1 1 
       12 4823 1 1 15 ILE HG22 H  -5.069   7.514   2.960 1.00 . A A . 15 ILE HG22 1 1 
       12 4824 1 1 15 ILE HG23 H  -4.618   7.233   1.279 1.00 . A A . 15 ILE HG23 1 1 
       12 4825 1 1 15 ILE N    N  -6.871   4.153   1.019 1.00 . A A . 15 ILE N    1 1 
       12 4826 1 1 15 ILE O    O  -4.189   4.979  -0.889 1.00 . A A . 15 ILE O    1 1 
       12 4827 1 1 16 TRP C    C  -3.447   1.500  -0.827 1.00 . A A . 16 TRP C    1 1 
       12 4828 1 1 16 TRP CA   C  -2.969   2.660   0.034 1.00 . A A . 16 TRP CA   1 1 
       12 4829 1 1 16 TRP CB   C  -2.007   2.183   1.118 1.00 . A A . 16 TRP CB   1 1 
       12 4830 1 1 16 TRP CD1  C  -1.044   4.431   1.804 1.00 . A A . 16 TRP CD1  1 1 
       12 4831 1 1 16 TRP CD2  C  -2.062   3.347   3.467 1.00 . A A . 16 TRP CD2  1 1 
       12 4832 1 1 16 TRP CE2  C  -1.587   4.577   3.960 1.00 . A A . 16 TRP CE2  1 1 
       12 4833 1 1 16 TRP CE3  C  -2.738   2.491   4.333 1.00 . A A . 16 TRP CE3  1 1 
       12 4834 1 1 16 TRP CG   C  -1.700   3.279   2.086 1.00 . A A . 16 TRP CG   1 1 
       12 4835 1 1 16 TRP CH2  C  -2.438   4.110   6.110 1.00 . A A . 16 TRP CH2  1 1 
       12 4836 1 1 16 TRP CZ2  C  -1.770   4.969   5.283 1.00 . A A . 16 TRP CZ2  1 1 
       12 4837 1 1 16 TRP CZ3  C  -2.921   2.880   5.647 1.00 . A A . 16 TRP CZ3  1 1 
       12 4838 1 1 16 TRP H    H  -4.452   3.005   1.497 1.00 . A A . 16 TRP H    1 1 
       12 4839 1 1 16 TRP HA   H  -2.454   3.368  -0.598 1.00 . A A . 16 TRP HA   1 1 
       12 4840 1 1 16 TRP HB2  H  -2.452   1.361   1.661 1.00 . A A . 16 TRP HB2  1 1 
       12 4841 1 1 16 TRP HB3  H  -1.082   1.861   0.665 1.00 . A A . 16 TRP HB3  1 1 
       12 4842 1 1 16 TRP HD1  H  -0.650   4.674   0.833 1.00 . A A . 16 TRP HD1  1 1 
       12 4843 1 1 16 TRP HE1  H  -0.556   6.106   2.964 1.00 . A A . 16 TRP HE1  1 1 
       12 4844 1 1 16 TRP HE3  H  -3.114   1.544   3.990 1.00 . A A . 16 TRP HE3  1 1 
       12 4845 1 1 16 TRP HH2  H  -2.605   4.371   7.144 1.00 . A A . 16 TRP HH2  1 1 
       12 4846 1 1 16 TRP HZ2  H  -1.405   5.915   5.655 1.00 . A A . 16 TRP HZ2  1 1 
       12 4847 1 1 16 TRP HZ3  H  -3.444   2.231   6.333 1.00 . A A . 16 TRP HZ3  1 1 
       12 4848 1 1 16 TRP N    N  -4.082   3.355   0.661 1.00 . A A . 16 TRP N    1 1 
       12 4849 1 1 16 TRP NE1  N  -0.975   5.224   2.920 1.00 . A A . 16 TRP NE1  1 1 
       12 4850 1 1 16 TRP O    O  -3.837   0.450  -0.318 1.00 . A A . 16 TRP O    1 1 
       12 4851 1 1 17 ARG C    C  -2.732   0.343  -4.077 1.00 . A A . 17 ARG C    1 1 
       12 4852 1 1 17 ARG CA   C  -3.843   0.689  -3.086 1.00 . A A . 17 ARG CA   1 1 
       12 4853 1 1 17 ARG CB   C  -5.084   1.161  -3.844 1.00 . A A . 17 ARG CB   1 1 
       12 4854 1 1 17 ARG CD   C  -6.324   3.096  -4.861 1.00 . A A . 17 ARG CD   1 1 
       12 4855 1 1 17 ARG CG   C  -4.987   2.596  -4.338 1.00 . A A . 17 ARG CG   1 1 
       12 4856 1 1 17 ARG CZ   C  -7.738   2.711  -6.842 1.00 . A A . 17 ARG CZ   1 1 
       12 4857 1 1 17 ARG H    H  -3.090   2.572  -2.477 1.00 . A A . 17 ARG H    1 1 
       12 4858 1 1 17 ARG HA   H  -4.094  -0.199  -2.525 1.00 . A A . 17 ARG HA   1 1 
       12 4859 1 1 17 ARG HB2  H  -5.236   0.519  -4.698 1.00 . A A . 17 ARG HB2  1 1 
       12 4860 1 1 17 ARG HB3  H  -5.940   1.085  -3.191 1.00 . A A . 17 ARG HB3  1 1 
       12 4861 1 1 17 ARG HD2  H  -7.050   3.045  -4.064 1.00 . A A . 17 ARG HD2  1 1 
       12 4862 1 1 17 ARG HD3  H  -6.209   4.123  -5.178 1.00 . A A . 17 ARG HD3  1 1 
       12 4863 1 1 17 ARG HE   H  -6.403   1.415  -6.120 1.00 . A A . 17 ARG HE   1 1 
       12 4864 1 1 17 ARG HG2  H  -4.674   3.227  -3.519 1.00 . A A . 17 ARG HG2  1 1 
       12 4865 1 1 17 ARG HG3  H  -4.257   2.644  -5.133 1.00 . A A . 17 ARG HG3  1 1 
       12 4866 1 1 17 ARG HH11 H  -8.020   4.502  -5.945 1.00 . A A . 17 ARG HH11 1 1 
       12 4867 1 1 17 ARG HH12 H  -9.003   4.208  -7.340 1.00 . A A . 17 ARG HH12 1 1 
       12 4868 1 1 17 ARG HH21 H  -7.695   1.025  -7.955 1.00 . A A . 17 ARG HH21 1 1 
       12 4869 1 1 17 ARG HH22 H  -8.819   2.234  -8.482 1.00 . A A . 17 ARG HH22 1 1 
       12 4870 1 1 17 ARG N    N  -3.413   1.709  -2.139 1.00 . A A . 17 ARG N    1 1 
       12 4871 1 1 17 ARG NE   N  -6.801   2.301  -5.990 1.00 . A A . 17 ARG NE   1 1 
       12 4872 1 1 17 ARG NH1  N  -8.299   3.905  -6.697 1.00 . A A . 17 ARG NH1  1 1 
       12 4873 1 1 17 ARG NH2  N  -8.115   1.925  -7.841 1.00 . A A . 17 ARG NH2  1 1 
       12 4874 1 1 17 ARG O    O  -2.976  -0.331  -5.078 1.00 . A A . 17 ARG O    1 1 
       12 4875 1 1 18 ILE C    C   0.592  -0.427  -3.981 1.00 . A A . 18 ILE C    1 1 
       12 4876 1 1 18 ILE CA   C  -0.382   0.518  -4.666 1.00 . A A . 18 ILE CA   1 1 
       12 4877 1 1 18 ILE CB   C   0.354   1.811  -5.071 1.00 . A A . 18 ILE CB   1 1 
       12 4878 1 1 18 ILE CD1  C  -1.390   2.134  -6.902 1.00 . A A . 18 ILE CD1  1 1 
       12 4879 1 1 18 ILE CG1  C  -0.605   2.773  -5.776 1.00 . A A . 18 ILE CG1  1 1 
       12 4880 1 1 18 ILE CG2  C   1.542   1.493  -5.969 1.00 . A A . 18 ILE CG2  1 1 
       12 4881 1 1 18 ILE H    H  -1.367   1.324  -2.980 1.00 . A A . 18 ILE H    1 1 
       12 4882 1 1 18 ILE HA   H  -0.759   0.045  -5.562 1.00 . A A . 18 ILE HA   1 1 
       12 4883 1 1 18 ILE HB   H   0.728   2.282  -4.173 1.00 . A A . 18 ILE HB   1 1 
       12 4884 1 1 18 ILE HD11 H  -0.710   1.636  -7.578 1.00 . A A . 18 ILE HD11 1 1 
       12 4885 1 1 18 ILE HD12 H  -1.937   2.896  -7.438 1.00 . A A . 18 ILE HD12 1 1 
       12 4886 1 1 18 ILE HD13 H  -2.084   1.413  -6.494 1.00 . A A . 18 ILE HD13 1 1 
       12 4887 1 1 18 ILE HG12 H  -1.312   3.158  -5.057 1.00 . A A . 18 ILE HG12 1 1 
       12 4888 1 1 18 ILE HG13 H  -0.039   3.590  -6.190 1.00 . A A . 18 ILE HG13 1 1 
       12 4889 1 1 18 ILE HG21 H   2.352   1.103  -5.369 1.00 . A A . 18 ILE HG21 1 1 
       12 4890 1 1 18 ILE HG22 H   1.865   2.392  -6.470 1.00 . A A . 18 ILE HG22 1 1 
       12 4891 1 1 18 ILE HG23 H   1.251   0.757  -6.703 1.00 . A A . 18 ILE HG23 1 1 
       12 4892 1 1 18 ILE N    N  -1.513   0.796  -3.794 1.00 . A A . 18 ILE N    1 1 
       12 4893 1 1 18 ILE O    O   1.572   0.007  -3.375 1.00 . A A . 18 ILE O    1 1 
       12 4894 1 1 19 CYS C    C   2.553  -2.710  -4.063 1.00 . A A . 19 CYS C    1 1 
       12 4895 1 1 19 CYS CA   C   1.154  -2.730  -3.457 1.00 . A A . 19 CYS CA   1 1 
       12 4896 1 1 19 CYS CB   C   0.523  -4.119  -3.619 1.00 . A A . 19 CYS CB   1 1 
       12 4897 1 1 19 CYS H    H  -0.492  -2.001  -4.565 1.00 . A A . 19 CYS H    1 1 
       12 4898 1 1 19 CYS HA   H   1.226  -2.496  -2.405 1.00 . A A . 19 CYS HA   1 1 
       12 4899 1 1 19 CYS HB2  H  -0.369  -4.171  -3.015 1.00 . A A . 19 CYS HB2  1 1 
       12 4900 1 1 19 CYS HB3  H   0.257  -4.262  -4.656 1.00 . A A . 19 CYS HB3  1 1 
       12 4901 1 1 19 CYS N    N   0.309  -1.720  -4.074 1.00 . A A . 19 CYS N    1 1 
       12 4902 1 1 19 CYS O    O   2.887  -3.538  -4.911 1.00 . A A . 19 CYS O    1 1 
       12 4903 1 1 19 CYS SG   S   1.601  -5.508  -3.129 1.00 . A A . 19 CYS SG   1 1 
       12 4904 1 1 20 ARG C    C   5.620  -2.670  -3.395 1.00 . A A . 20 ARG C    1 1 
       12 4905 1 1 20 ARG CA   C   4.735  -1.643  -4.095 1.00 . A A . 20 ARG CA   1 1 
       12 4906 1 1 20 ARG CB   C   5.255  -0.222  -3.862 1.00 . A A . 20 ARG CB   1 1 
       12 4907 1 1 20 ARG CD   C   5.456   1.068  -6.009 1.00 . A A . 20 ARG CD   1 1 
       12 4908 1 1 20 ARG CG   C   6.197   0.269  -4.950 1.00 . A A . 20 ARG CG   1 1 
       12 4909 1 1 20 ARG CZ   C   5.942   1.977  -8.248 1.00 . A A . 20 ARG CZ   1 1 
       12 4910 1 1 20 ARG H    H   3.044  -1.143  -2.928 1.00 . A A . 20 ARG H    1 1 
       12 4911 1 1 20 ARG HA   H   4.731  -1.850  -5.156 1.00 . A A . 20 ARG HA   1 1 
       12 4912 1 1 20 ARG HB2  H   4.414   0.453  -3.816 1.00 . A A . 20 ARG HB2  1 1 
       12 4913 1 1 20 ARG HB3  H   5.781  -0.193  -2.918 1.00 . A A . 20 ARG HB3  1 1 
       12 4914 1 1 20 ARG HD2  H   4.487   0.619  -6.167 1.00 . A A . 20 ARG HD2  1 1 
       12 4915 1 1 20 ARG HD3  H   5.329   2.081  -5.656 1.00 . A A . 20 ARG HD3  1 1 
       12 4916 1 1 20 ARG HE   H   6.876   0.421  -7.417 1.00 . A A . 20 ARG HE   1 1 
       12 4917 1 1 20 ARG HG2  H   6.952   0.898  -4.502 1.00 . A A . 20 ARG HG2  1 1 
       12 4918 1 1 20 ARG HG3  H   6.667  -0.585  -5.417 1.00 . A A . 20 ARG HG3  1 1 
       12 4919 1 1 20 ARG HH11 H   4.471   2.944  -7.250 1.00 . A A . 20 ARG HH11 1 1 
       12 4920 1 1 20 ARG HH12 H   4.832   3.565  -8.826 1.00 . A A . 20 ARG HH12 1 1 
       12 4921 1 1 20 ARG HH21 H   7.352   1.235  -9.490 1.00 . A A . 20 ARG HH21 1 1 
       12 4922 1 1 20 ARG HH22 H   6.467   2.594 -10.099 1.00 . A A . 20 ARG HH22 1 1 
       12 4923 1 1 20 ARG N    N   3.367  -1.765  -3.612 1.00 . A A . 20 ARG N    1 1 
       12 4924 1 1 20 ARG NE   N   6.178   1.095  -7.279 1.00 . A A . 20 ARG NE   1 1 
       12 4925 1 1 20 ARG NH1  N   5.005   2.905  -8.095 1.00 . A A . 20 ARG NH1  1 1 
       12 4926 1 1 20 ARG NH2  N   6.644   1.931  -9.371 1.00 . A A . 20 ARG NH2  1 1 
       12 4927 1 1 20 ARG O    O   5.120  -3.696  -2.942 1.00 . A A . 20 ARG O    1 1 
       12 4928 1 1 21 ASP C    C   7.301  -3.977  -1.429 1.00 . A A . 21 ASP C    1 1 
       12 4929 1 1 21 ASP CA   C   7.882  -3.301  -2.674 1.00 . A A . 21 ASP CA   1 1 
       12 4930 1 1 21 ASP CB   C   9.155  -2.540  -2.300 1.00 . A A . 21 ASP CB   1 1 
       12 4931 1 1 21 ASP CG   C  10.398  -3.399  -2.416 1.00 . A A . 21 ASP CG   1 1 
       12 4932 1 1 21 ASP H    H   7.256  -1.558  -3.702 1.00 . A A . 21 ASP H    1 1 
       12 4933 1 1 21 ASP HA   H   8.137  -4.065  -3.392 1.00 . A A . 21 ASP HA   1 1 
       12 4934 1 1 21 ASP HB2  H   9.265  -1.690  -2.957 1.00 . A A . 21 ASP HB2  1 1 
       12 4935 1 1 21 ASP HB3  H   9.074  -2.193  -1.280 1.00 . A A . 21 ASP HB3  1 1 
       12 4936 1 1 21 ASP N    N   6.924  -2.394  -3.314 1.00 . A A . 21 ASP N    1 1 
       12 4937 1 1 21 ASP O    O   7.672  -3.655  -0.301 1.00 . A A . 21 ASP O    1 1 
       12 4938 1 1 21 ASP OD1  O  10.265  -4.641  -2.401 1.00 . A A . 21 ASP OD1  1 1 
       12 4939 1 1 21 ASP OD2  O  11.506  -2.831  -2.521 1.00 . A A . 21 ASP OD2  1 1 
       12 4940 1 1 22 GLY C    C   5.056  -4.713   0.423 1.00 . A A . 22 GLY C    1 1 
       12 4941 1 1 22 GLY CA   C   5.766  -5.632  -0.552 1.00 . A A . 22 GLY CA   1 1 
       12 4942 1 1 22 GLY H    H   6.131  -5.127  -2.573 1.00 . A A . 22 GLY H    1 1 
       12 4943 1 1 22 GLY HA2  H   5.048  -6.333  -0.954 1.00 . A A . 22 GLY HA2  1 1 
       12 4944 1 1 22 GLY HA3  H   6.528  -6.183  -0.020 1.00 . A A . 22 GLY HA3  1 1 
       12 4945 1 1 22 GLY N    N   6.387  -4.918  -1.650 1.00 . A A . 22 GLY N    1 1 
       12 4946 1 1 22 GLY O    O   4.813  -5.089   1.569 1.00 . A A . 22 GLY O    1 1 
       12 4947 1 1 23 CYS C    C   2.927  -1.818   0.084 1.00 . A A . 23 CYS C    1 1 
       12 4948 1 1 23 CYS CA   C   4.037  -2.549   0.834 1.00 . A A . 23 CYS CA   1 1 
       12 4949 1 1 23 CYS CB   C   5.035  -1.539   1.401 1.00 . A A . 23 CYS CB   1 1 
       12 4950 1 1 23 CYS H    H   4.937  -3.260  -0.952 1.00 . A A . 23 CYS H    1 1 
       12 4951 1 1 23 CYS HA   H   3.597  -3.099   1.650 1.00 . A A . 23 CYS HA   1 1 
       12 4952 1 1 23 CYS HB2  H   5.482  -0.990   0.587 1.00 . A A . 23 CYS HB2  1 1 
       12 4953 1 1 23 CYS HB3  H   4.511  -0.852   2.049 1.00 . A A . 23 CYS HB3  1 1 
       12 4954 1 1 23 CYS N    N   4.720  -3.508  -0.026 1.00 . A A . 23 CYS N    1 1 
       12 4955 1 1 23 CYS O    O   2.900  -1.804  -1.144 1.00 . A A . 23 CYS O    1 1 
       12 4956 1 1 23 CYS SG   S   6.384  -2.294   2.368 1.00 . A A . 23 CYS SG   1 1 
       12 4957 1 1 24 CYS C    C   1.255   1.004   0.113 1.00 . A A . 24 CYS C    1 1 
       12 4958 1 1 24 CYS CA   C   0.903  -0.470   0.249 1.00 . A A . 24 CYS CA   1 1 
       12 4959 1 1 24 CYS CB   C  -0.358  -0.624   1.104 1.00 . A A . 24 CYS CB   1 1 
       12 4960 1 1 24 CYS H    H   2.094  -1.253   1.811 1.00 . A A . 24 CYS H    1 1 
       12 4961 1 1 24 CYS HA   H   0.715  -0.877  -0.732 1.00 . A A . 24 CYS HA   1 1 
       12 4962 1 1 24 CYS HB2  H  -0.190  -0.161   2.065 1.00 . A A . 24 CYS HB2  1 1 
       12 4963 1 1 24 CYS HB3  H  -1.180  -0.127   0.610 1.00 . A A . 24 CYS HB3  1 1 
       12 4964 1 1 24 CYS N    N   2.015  -1.209   0.836 1.00 . A A . 24 CYS N    1 1 
       12 4965 1 1 24 CYS O    O   1.670   1.643   1.080 1.00 . A A . 24 CYS O    1 1 
       12 4966 1 1 24 CYS SG   S  -0.855  -2.353   1.401 1.00 . A A . 24 CYS SG   1 1 
       12 4967 1 1 25 ASN C    C   0.163   3.717  -1.762 1.00 . A A . 25 ASN C    1 1 
       12 4968 1 1 25 ASN CA   C   1.403   2.944  -1.336 1.00 . A A . 25 ASN CA   1 1 
       12 4969 1 1 25 ASN CB   C   2.497   3.073  -2.398 1.00 . A A . 25 ASN CB   1 1 
       12 4970 1 1 25 ASN CG   C   3.828   2.545  -1.915 1.00 . A A . 25 ASN CG   1 1 
       12 4971 1 1 25 ASN H    H   0.762   0.982  -1.826 1.00 . A A . 25 ASN H    1 1 
       12 4972 1 1 25 ASN HA   H   1.767   3.366  -0.410 1.00 . A A . 25 ASN HA   1 1 
       12 4973 1 1 25 ASN HB2  H   2.214   2.512  -3.270 1.00 . A A . 25 ASN HB2  1 1 
       12 4974 1 1 25 ASN HB3  H   2.614   4.112  -2.665 1.00 . A A . 25 ASN HB3  1 1 
       12 4975 1 1 25 ASN HD21 H   3.108   0.694  -1.930 1.00 . A A . 25 ASN HD21 1 1 
       12 4976 1 1 25 ASN HD22 H   4.750   0.856  -1.437 1.00 . A A . 25 ASN HD22 1 1 
       12 4977 1 1 25 ASN N    N   1.094   1.541  -1.090 1.00 . A A . 25 ASN N    1 1 
       12 4978 1 1 25 ASN ND2  N   3.904   1.233  -1.740 1.00 . A A . 25 ASN ND2  1 1 
       12 4979 1 1 25 ASN O    O  -0.765   3.155  -2.347 1.00 . A A . 25 ASN O    1 1 
       12 4980 1 1 25 ASN OD1  O   4.774   3.303  -1.702 1.00 . A A . 25 ASN OD1  1 1 
       12 4981 1 1 26 VAL C    C  -0.783   6.513  -3.180 1.00 . A A . 26 VAL C    1 1 
       12 4982 1 1 26 VAL CA   C  -0.963   5.881  -1.800 1.00 . A A . 26 VAL CA   1 1 
       12 4983 1 1 26 VAL CB   C  -1.169   7.020  -0.766 1.00 . A A . 26 VAL CB   1 1 
       12 4984 1 1 26 VAL CG1  C  -2.432   6.790   0.040 1.00 . A A . 26 VAL CG1  1 1 
       12 4985 1 1 26 VAL CG2  C   0.032   7.174   0.160 1.00 . A A . 26 VAL CG2  1 1 
       12 4986 1 1 26 VAL H    H   0.933   5.388  -0.992 1.00 . A A . 26 VAL H    1 1 
       12 4987 1 1 26 VAL HA   H  -1.856   5.268  -1.811 1.00 . A A . 26 VAL HA   1 1 
       12 4988 1 1 26 VAL HB   H  -1.291   7.947  -1.308 1.00 . A A . 26 VAL HB   1 1 
       12 4989 1 1 26 VAL HG11 H  -2.488   5.752   0.330 1.00 . A A . 26 VAL HG11 1 1 
       12 4990 1 1 26 VAL HG12 H  -3.292   7.045  -0.560 1.00 . A A . 26 VAL HG12 1 1 
       12 4991 1 1 26 VAL HG13 H  -2.410   7.410   0.923 1.00 . A A . 26 VAL HG13 1 1 
       12 4992 1 1 26 VAL HG21 H   0.100   6.315   0.810 1.00 . A A . 26 VAL HG21 1 1 
       12 4993 1 1 26 VAL HG22 H  -0.087   8.065   0.757 1.00 . A A . 26 VAL HG22 1 1 
       12 4994 1 1 26 VAL HG23 H   0.933   7.252  -0.428 1.00 . A A . 26 VAL HG23 1 1 
       12 4995 1 1 26 VAL N    N   0.159   5.010  -1.457 1.00 . A A . 26 VAL N    1 1 
       12 4996 1 1 26 VAL O    O  -1.663   7.226  -3.661 1.00 . A A . 26 VAL O    1 1 
       12 4997 1 1 27 ILE C    C   0.017   5.992  -6.234 1.00 . A A . 27 ILE C    1 1 
       12 4998 1 1 27 ILE CA   C   0.645   6.828  -5.121 1.00 . A A . 27 ILE CA   1 1 
       12 4999 1 1 27 ILE CB   C   2.164   6.948  -5.354 1.00 . A A . 27 ILE CB   1 1 
       12 5000 1 1 27 ILE CD1  C   2.846   9.122  -6.490 1.00 . A A . 27 ILE CD1  1 1 
       12 5001 1 1 27 ILE CG1  C   2.448   7.674  -6.672 1.00 . A A . 27 ILE CG1  1 1 
       12 5002 1 1 27 ILE CG2  C   2.820   5.573  -5.343 1.00 . A A . 27 ILE CG2  1 1 
       12 5003 1 1 27 ILE H    H   1.033   5.694  -3.377 1.00 . A A . 27 ILE H    1 1 
       12 5004 1 1 27 ILE HA   H   0.221   7.821  -5.152 1.00 . A A . 27 ILE HA   1 1 
       12 5005 1 1 27 ILE HB   H   2.581   7.521  -4.539 1.00 . A A . 27 ILE HB   1 1 
       12 5006 1 1 27 ILE HD11 H   2.931   9.596  -7.457 1.00 . A A . 27 ILE HD11 1 1 
       12 5007 1 1 27 ILE HD12 H   3.797   9.173  -5.979 1.00 . A A . 27 ILE HD12 1 1 
       12 5008 1 1 27 ILE HD13 H   2.095   9.632  -5.904 1.00 . A A . 27 ILE HD13 1 1 
       12 5009 1 1 27 ILE HG12 H   3.253   7.172  -7.188 1.00 . A A . 27 ILE HG12 1 1 
       12 5010 1 1 27 ILE HG13 H   1.561   7.648  -7.288 1.00 . A A . 27 ILE HG13 1 1 
       12 5011 1 1 27 ILE HG21 H   3.541   5.511  -6.144 1.00 . A A . 27 ILE HG21 1 1 
       12 5012 1 1 27 ILE HG22 H   2.064   4.812  -5.479 1.00 . A A . 27 ILE HG22 1 1 
       12 5013 1 1 27 ILE HG23 H   3.318   5.420  -4.396 1.00 . A A . 27 ILE HG23 1 1 
       12 5014 1 1 27 ILE N    N   0.362   6.264  -3.808 1.00 . A A . 27 ILE N    1 1 
       12 5015 1 1 27 ILE O    O  -1.212   5.773  -6.185 1.00 . A A . 27 ILE O    1 1 
       12 5016 1 1 27 ILE OXT  O   0.756   5.563  -7.147 1.00 . A A . 27 ILE OXT  1 1 
       13 5017 1 1  1 GLN C    C   6.336   5.010   5.667 1.00 . A A .  1 GLN C    1 1 
       13 5018 1 1  1 GLN CA   C   7.044   6.074   4.836 1.00 . A A .  1 GLN CA   1 1 
       13 5019 1 1  1 GLN CB   C   8.143   6.744   5.663 1.00 . A A .  1 GLN CB   1 1 
       13 5020 1 1  1 GLN CD   C  10.518   6.053   5.150 1.00 . A A .  1 GLN CD   1 1 
       13 5021 1 1  1 GLN CG   C   9.294   5.815   6.012 1.00 . A A .  1 GLN CG   1 1 
       13 5022 1 1  1 GLN H1   H   5.524   6.716   3.607 1.00 . A A .  1 GLN H1   1 1 
       13 5023 1 1  1 GLN H2   H   6.652   7.933   4.048 1.00 . A A .  1 GLN H2   1 1 
       13 5024 1 1  1 GLN H3   H   5.494   7.380   5.187 1.00 . A A .  1 GLN H3   1 1 
       13 5025 1 1  1 GLN HA   H   7.486   5.608   3.969 1.00 . A A .  1 GLN HA   1 1 
       13 5026 1 1  1 GLN HB2  H   8.540   7.579   5.105 1.00 . A A .  1 GLN HB2  1 1 
       13 5027 1 1  1 GLN HB3  H   7.713   7.111   6.583 1.00 . A A .  1 GLN HB3  1 1 
       13 5028 1 1  1 GLN HE21 H  10.668   4.105   4.781 1.00 . A A .  1 GLN HE21 1 1 
       13 5029 1 1  1 GLN HE22 H  11.866   5.103   4.038 1.00 . A A .  1 GLN HE22 1 1 
       13 5030 1 1  1 GLN HG2  H   9.566   5.970   7.045 1.00 . A A .  1 GLN HG2  1 1 
       13 5031 1 1  1 GLN HG3  H   8.969   4.794   5.876 1.00 . A A .  1 GLN HG3  1 1 
       13 5032 1 1  1 GLN N    N   6.093   7.120   4.378 1.00 . A A .  1 GLN N    1 1 
       13 5033 1 1  1 GLN NE2  N  11.074   4.979   4.601 1.00 . A A .  1 GLN NE2  1 1 
       13 5034 1 1  1 GLN O    O   6.878   4.518   6.657 1.00 . A A .  1 GLN O    1 1 
       13 5035 1 1  1 GLN OE1  O  10.959   7.189   4.979 1.00 . A A .  1 GLN OE1  1 1 
       13 5036 1 1  2 LEU C    C   4.282   2.350   5.173 1.00 . A A .  2 LEU C    1 1 
       13 5037 1 1  2 LEU CA   C   4.337   3.653   5.966 1.00 . A A .  2 LEU CA   1 1 
       13 5038 1 1  2 LEU CB   C   2.920   4.168   6.224 1.00 . A A .  2 LEU CB   1 1 
       13 5039 1 1  2 LEU CD1  C   3.355   4.507   8.669 1.00 . A A .  2 LEU CD1  1 1 
       13 5040 1 1  2 LEU CD2  C   3.483   6.448   7.098 1.00 . A A .  2 LEU CD2  1 1 
       13 5041 1 1  2 LEU CG   C   2.786   5.131   7.405 1.00 . A A .  2 LEU CG   1 1 
       13 5042 1 1  2 LEU H    H   4.742   5.087   4.462 1.00 . A A .  2 LEU H    1 1 
       13 5043 1 1  2 LEU HA   H   4.820   3.463   6.913 1.00 . A A .  2 LEU HA   1 1 
       13 5044 1 1  2 LEU HB2  H   2.575   4.673   5.333 1.00 . A A .  2 LEU HB2  1 1 
       13 5045 1 1  2 LEU HB3  H   2.278   3.320   6.407 1.00 . A A .  2 LEU HB3  1 1 
       13 5046 1 1  2 LEU HD11 H   3.056   3.470   8.725 1.00 . A A .  2 LEU HD11 1 1 
       13 5047 1 1  2 LEU HD12 H   2.980   5.036   9.533 1.00 . A A .  2 LEU HD12 1 1 
       13 5048 1 1  2 LEU HD13 H   4.433   4.570   8.649 1.00 . A A .  2 LEU HD13 1 1 
       13 5049 1 1  2 LEU HD21 H   2.920   7.262   7.531 1.00 . A A .  2 LEU HD21 1 1 
       13 5050 1 1  2 LEU HD22 H   3.545   6.582   6.028 1.00 . A A .  2 LEU HD22 1 1 
       13 5051 1 1  2 LEU HD23 H   4.478   6.435   7.518 1.00 . A A .  2 LEU HD23 1 1 
       13 5052 1 1  2 LEU HG   H   1.739   5.337   7.576 1.00 . A A .  2 LEU HG   1 1 
       13 5053 1 1  2 LEU N    N   5.121   4.659   5.258 1.00 . A A .  2 LEU N    1 1 
       13 5054 1 1  2 LEU O    O   3.263   2.025   4.564 1.00 . A A .  2 LEU O    1 1 
       13 5055 1 1  3 CYS C    C   4.423  -0.644   4.994 1.00 . A A .  3 CYS C    1 1 
       13 5056 1 1  3 CYS CA   C   5.458   0.341   4.463 1.00 . A A .  3 CYS CA   1 1 
       13 5057 1 1  3 CYS CB   C   6.861  -0.259   4.580 1.00 . A A .  3 CYS CB   1 1 
       13 5058 1 1  3 CYS H    H   6.167   1.919   5.686 1.00 . A A .  3 CYS H    1 1 
       13 5059 1 1  3 CYS HA   H   5.247   0.540   3.424 1.00 . A A .  3 CYS HA   1 1 
       13 5060 1 1  3 CYS HB2  H   7.547   0.508   4.907 1.00 . A A .  3 CYS HB2  1 1 
       13 5061 1 1  3 CYS HB3  H   6.845  -1.056   5.309 1.00 . A A .  3 CYS HB3  1 1 
       13 5062 1 1  3 CYS N    N   5.385   1.608   5.183 1.00 . A A .  3 CYS N    1 1 
       13 5063 1 1  3 CYS O    O   4.713  -1.453   5.876 1.00 . A A .  3 CYS O    1 1 
       13 5064 1 1  3 CYS SG   S   7.503  -0.947   3.019 1.00 . A A .  3 CYS SG   1 1 
       13 5065 1 1  4 LEU C    C   2.148  -2.748   4.067 1.00 . A A .  4 LEU C    1 1 
       13 5066 1 1  4 LEU CA   C   2.129  -1.448   4.865 1.00 . A A .  4 LEU CA   1 1 
       13 5067 1 1  4 LEU CB   C   0.784  -0.744   4.679 1.00 . A A .  4 LEU CB   1 1 
       13 5068 1 1  4 LEU CD1  C   0.213   0.994   6.394 1.00 . A A .  4 LEU CD1  1 1 
       13 5069 1 1  4 LEU CD2  C  -1.459  -0.766   5.795 1.00 . A A .  4 LEU CD2  1 1 
       13 5070 1 1  4 LEU CG   C   0.019  -0.454   5.972 1.00 . A A .  4 LEU CG   1 1 
       13 5071 1 1  4 LEU H    H   3.046   0.099   3.753 1.00 . A A .  4 LEU H    1 1 
       13 5072 1 1  4 LEU HA   H   2.266  -1.677   5.911 1.00 . A A .  4 LEU HA   1 1 
       13 5073 1 1  4 LEU HB2  H   0.960   0.192   4.169 1.00 . A A .  4 LEU HB2  1 1 
       13 5074 1 1  4 LEU HB3  H   0.161  -1.363   4.051 1.00 . A A .  4 LEU HB3  1 1 
       13 5075 1 1  4 LEU HD11 H   0.432   1.597   5.525 1.00 . A A .  4 LEU HD11 1 1 
       13 5076 1 1  4 LEU HD12 H   1.033   1.059   7.093 1.00 . A A .  4 LEU HD12 1 1 
       13 5077 1 1  4 LEU HD13 H  -0.690   1.356   6.865 1.00 . A A .  4 LEU HD13 1 1 
       13 5078 1 1  4 LEU HD21 H  -1.995  -0.490   6.690 1.00 . A A .  4 LEU HD21 1 1 
       13 5079 1 1  4 LEU HD22 H  -1.583  -1.824   5.612 1.00 . A A .  4 LEU HD22 1 1 
       13 5080 1 1  4 LEU HD23 H  -1.846  -0.208   4.954 1.00 . A A .  4 LEU HD23 1 1 
       13 5081 1 1  4 LEU HG   H   0.403  -1.085   6.759 1.00 . A A .  4 LEU HG   1 1 
       13 5082 1 1  4 LEU N    N   3.214  -0.568   4.451 1.00 . A A .  4 LEU N    1 1 
       13 5083 1 1  4 LEU O    O   1.760  -2.770   2.902 1.00 . A A .  4 LEU O    1 1 
       13 5084 1 1  5 GLN C    C   1.481  -5.356   3.111 1.00 . A A .  5 GLN C    1 1 
       13 5085 1 1  5 GLN CA   C   2.666  -5.139   4.051 1.00 . A A .  5 GLN CA   1 1 
       13 5086 1 1  5 GLN CB   C   2.709  -6.250   5.103 1.00 . A A .  5 GLN CB   1 1 
       13 5087 1 1  5 GLN CD   C   4.387  -7.101   6.788 1.00 . A A .  5 GLN CD   1 1 
       13 5088 1 1  5 GLN CG   C   4.099  -6.822   5.326 1.00 . A A .  5 GLN CG   1 1 
       13 5089 1 1  5 GLN H    H   2.889  -3.746   5.635 1.00 . A A .  5 GLN H    1 1 
       13 5090 1 1  5 GLN HA   H   3.577  -5.171   3.472 1.00 . A A .  5 GLN HA   1 1 
       13 5091 1 1  5 GLN HB2  H   2.351  -5.855   6.042 1.00 . A A .  5 GLN HB2  1 1 
       13 5092 1 1  5 GLN HB3  H   2.059  -7.054   4.789 1.00 . A A .  5 GLN HB3  1 1 
       13 5093 1 1  5 GLN HE21 H   5.443  -5.421   6.926 1.00 . A A .  5 GLN HE21 1 1 
       13 5094 1 1  5 GLN HE22 H   5.329  -6.358   8.374 1.00 . A A .  5 GLN HE22 1 1 
       13 5095 1 1  5 GLN HG2  H   4.188  -7.747   4.775 1.00 . A A .  5 GLN HG2  1 1 
       13 5096 1 1  5 GLN HG3  H   4.829  -6.114   4.959 1.00 . A A .  5 GLN HG3  1 1 
       13 5097 1 1  5 GLN N    N   2.598  -3.829   4.703 1.00 . A A .  5 GLN N    1 1 
       13 5098 1 1  5 GLN NE2  N   5.128  -6.202   7.427 1.00 . A A .  5 GLN NE2  1 1 
       13 5099 1 1  5 GLN O    O   0.338  -5.479   3.554 1.00 . A A .  5 GLN O    1 1 
       13 5100 1 1  5 GLN OE1  O   3.948  -8.111   7.337 1.00 . A A .  5 GLN OE1  1 1 
       13 5101 1 1  6 CYS C    C   0.718  -7.026   0.308 1.00 . A A .  6 CYS C    1 1 
       13 5102 1 1  6 CYS CA   C   0.715  -5.590   0.812 1.00 . A A .  6 CYS CA   1 1 
       13 5103 1 1  6 CYS CB   C   0.902  -4.618  -0.357 1.00 . A A .  6 CYS CB   1 1 
       13 5104 1 1  6 CYS H    H   2.689  -5.290   1.514 1.00 . A A .  6 CYS H    1 1 
       13 5105 1 1  6 CYS HA   H  -0.234  -5.390   1.285 1.00 . A A .  6 CYS HA   1 1 
       13 5106 1 1  6 CYS HB2  H   0.041  -4.679  -1.005 1.00 . A A .  6 CYS HB2  1 1 
       13 5107 1 1  6 CYS HB3  H   0.983  -3.614   0.031 1.00 . A A .  6 CYS HB3  1 1 
       13 5108 1 1  6 CYS N    N   1.760  -5.394   1.810 1.00 . A A .  6 CYS N    1 1 
       13 5109 1 1  6 CYS O    O   1.608  -7.808   0.645 1.00 . A A .  6 CYS O    1 1 
       13 5110 1 1  6 CYS SG   S   2.379  -4.939  -1.373 1.00 . A A .  6 CYS SG   1 1 
       13 5111 1 1  7 ARG C    C  -0.529  -8.711  -2.547 1.00 . A A .  7 ARG C    1 1 
       13 5112 1 1  7 ARG CA   C  -0.379  -8.723  -1.031 1.00 . A A .  7 ARG CA   1 1 
       13 5113 1 1  7 ARG CB   C  -1.559  -9.461  -0.396 1.00 . A A .  7 ARG CB   1 1 
       13 5114 1 1  7 ARG CD   C  -0.353 -11.402   0.649 1.00 . A A .  7 ARG CD   1 1 
       13 5115 1 1  7 ARG CG   C  -1.206 -10.170   0.902 1.00 . A A .  7 ARG CG   1 1 
       13 5116 1 1  7 ARG CZ   C  -1.513 -13.120   1.981 1.00 . A A .  7 ARG CZ   1 1 
       13 5117 1 1  7 ARG H    H  -0.965  -6.711  -0.728 1.00 . A A .  7 ARG H    1 1 
       13 5118 1 1  7 ARG HA   H   0.532  -9.239  -0.779 1.00 . A A .  7 ARG HA   1 1 
       13 5119 1 1  7 ARG HB2  H  -2.344  -8.750  -0.190 1.00 . A A .  7 ARG HB2  1 1 
       13 5120 1 1  7 ARG HB3  H  -1.926 -10.198  -1.095 1.00 . A A .  7 ARG HB3  1 1 
       13 5121 1 1  7 ARG HD2  H  -0.689 -11.876  -0.261 1.00 . A A .  7 ARG HD2  1 1 
       13 5122 1 1  7 ARG HD3  H   0.676 -11.095   0.536 1.00 . A A .  7 ARG HD3  1 1 
       13 5123 1 1  7 ARG HE   H   0.334 -12.452   2.335 1.00 . A A .  7 ARG HE   1 1 
       13 5124 1 1  7 ARG HG2  H  -0.658  -9.489   1.535 1.00 . A A .  7 ARG HG2  1 1 
       13 5125 1 1  7 ARG HG3  H  -2.119 -10.469   1.397 1.00 . A A .  7 ARG HG3  1 1 
       13 5126 1 1  7 ARG HH11 H  -2.592 -12.390   0.434 1.00 . A A .  7 ARG HH11 1 1 
       13 5127 1 1  7 ARG HH12 H  -3.385 -13.599   1.387 1.00 . A A .  7 ARG HH12 1 1 
       13 5128 1 1  7 ARG HH21 H  -0.707 -14.043   3.588 1.00 . A A .  7 ARG HH21 1 1 
       13 5129 1 1  7 ARG HH22 H  -2.315 -14.537   3.178 1.00 . A A .  7 ARG HH22 1 1 
       13 5130 1 1  7 ARG N    N  -0.280  -7.373  -0.495 1.00 . A A .  7 ARG N    1 1 
       13 5131 1 1  7 ARG NE   N  -0.443 -12.364   1.745 1.00 . A A .  7 ARG NE   1 1 
       13 5132 1 1  7 ARG NH1  N  -2.585 -13.028   1.203 1.00 . A A .  7 ARG NH1  1 1 
       13 5133 1 1  7 ARG NH2  N  -1.512 -13.970   2.999 1.00 . A A .  7 ARG NH2  1 1 
       13 5134 1 1  7 ARG O    O   0.392  -9.079  -3.277 1.00 . A A .  7 ARG O    1 1 
       13 5135 1 1  8 SER C    C  -1.643  -6.873  -5.029 1.00 . A A .  8 SER C    1 1 
       13 5136 1 1  8 SER CA   C  -1.977  -8.245  -4.445 1.00 . A A .  8 SER CA   1 1 
       13 5137 1 1  8 SER CB   C  -3.445  -8.590  -4.713 1.00 . A A .  8 SER CB   1 1 
       13 5138 1 1  8 SER H    H  -2.393  -8.022  -2.380 1.00 . A A .  8 SER H    1 1 
       13 5139 1 1  8 SER HA   H  -1.354  -8.984  -4.925 1.00 . A A .  8 SER HA   1 1 
       13 5140 1 1  8 SER HB2  H  -3.606  -9.640  -4.519 1.00 . A A .  8 SER HB2  1 1 
       13 5141 1 1  8 SER HB3  H  -4.075  -8.003  -4.061 1.00 . A A .  8 SER HB3  1 1 
       13 5142 1 1  8 SER HG   H  -4.097  -9.124  -6.481 1.00 . A A .  8 SER HG   1 1 
       13 5143 1 1  8 SER N    N  -1.699  -8.295  -3.014 1.00 . A A .  8 SER N    1 1 
       13 5144 1 1  8 SER O    O  -0.554  -6.669  -5.567 1.00 . A A .  8 SER O    1 1 
       13 5145 1 1  8 SER OG   O  -3.797  -8.316  -6.058 1.00 . A A .  8 SER OG   1 1 
       13 5146 1 1  9 ASN C    C  -2.798  -3.536  -4.437 1.00 . A A .  9 ASN C    1 1 
       13 5147 1 1  9 ASN CA   C  -2.378  -4.592  -5.453 1.00 . A A .  9 ASN CA   1 1 
       13 5148 1 1  9 ASN CB   C  -3.163  -4.405  -6.752 1.00 . A A .  9 ASN CB   1 1 
       13 5149 1 1  9 ASN CG   C  -2.856  -3.083  -7.427 1.00 . A A .  9 ASN CG   1 1 
       13 5150 1 1  9 ASN H    H  -3.432  -6.156  -4.491 1.00 . A A .  9 ASN H    1 1 
       13 5151 1 1  9 ASN HA   H  -1.329  -4.475  -5.659 1.00 . A A .  9 ASN HA   1 1 
       13 5152 1 1  9 ASN HB2  H  -2.913  -5.203  -7.434 1.00 . A A .  9 ASN HB2  1 1 
       13 5153 1 1  9 ASN HB3  H  -4.221  -4.441  -6.535 1.00 . A A .  9 ASN HB3  1 1 
       13 5154 1 1  9 ASN HD21 H  -3.990  -2.117  -6.110 1.00 . A A .  9 ASN HD21 1 1 
       13 5155 1 1  9 ASN HD22 H  -3.236  -1.134  -7.314 1.00 . A A .  9 ASN HD22 1 1 
       13 5156 1 1  9 ASN N    N  -2.583  -5.937  -4.927 1.00 . A A .  9 ASN N    1 1 
       13 5157 1 1  9 ASN ND2  N  -3.417  -2.002  -6.897 1.00 . A A .  9 ASN ND2  1 1 
       13 5158 1 1  9 ASN O    O  -2.087  -2.556  -4.213 1.00 . A A .  9 ASN O    1 1 
       13 5159 1 1  9 ASN OD1  O  -2.123  -3.033  -8.414 1.00 . A A .  9 ASN OD1  1 1 
       13 5160 1 1 10 SER C    C  -5.046  -3.566  -1.638 1.00 . A A . 10 SER C    1 1 
       13 5161 1 1 10 SER CA   C  -4.475  -2.814  -2.834 1.00 . A A . 10 SER CA   1 1 
       13 5162 1 1 10 SER CB   C  -5.551  -1.921  -3.454 1.00 . A A . 10 SER CB   1 1 
       13 5163 1 1 10 SER H    H  -4.474  -4.543  -4.047 1.00 . A A . 10 SER H    1 1 
       13 5164 1 1 10 SER HA   H  -3.656  -2.196  -2.497 1.00 . A A . 10 SER HA   1 1 
       13 5165 1 1 10 SER HB2  H  -5.769  -1.103  -2.783 1.00 . A A . 10 SER HB2  1 1 
       13 5166 1 1 10 SER HB3  H  -5.192  -1.529  -4.394 1.00 . A A . 10 SER HB3  1 1 
       13 5167 1 1 10 SER HG   H  -6.534  -3.479  -4.121 1.00 . A A . 10 SER HG   1 1 
       13 5168 1 1 10 SER N    N  -3.956  -3.744  -3.826 1.00 . A A . 10 SER N    1 1 
       13 5169 1 1 10 SER O    O  -6.131  -3.248  -1.151 1.00 . A A . 10 SER O    1 1 
       13 5170 1 1 10 SER OG   O  -6.745  -2.648  -3.689 1.00 . A A . 10 SER OG   1 1 
       13 5171 1 1 11 ASP C    C  -4.489  -4.615   1.284 1.00 . A A . 11 ASP C    1 1 
       13 5172 1 1 11 ASP CA   C  -4.738  -5.362  -0.024 1.00 . A A . 11 ASP CA   1 1 
       13 5173 1 1 11 ASP CB   C  -4.007  -6.706  -0.008 1.00 . A A . 11 ASP CB   1 1 
       13 5174 1 1 11 ASP CG   C  -4.724  -7.745   0.832 1.00 . A A . 11 ASP CG   1 1 
       13 5175 1 1 11 ASP H    H  -3.450  -4.770  -1.594 1.00 . A A . 11 ASP H    1 1 
       13 5176 1 1 11 ASP HA   H  -5.798  -5.540  -0.126 1.00 . A A . 11 ASP HA   1 1 
       13 5177 1 1 11 ASP HB2  H  -3.930  -7.078  -1.019 1.00 . A A . 11 ASP HB2  1 1 
       13 5178 1 1 11 ASP HB3  H  -3.015  -6.564   0.396 1.00 . A A . 11 ASP HB3  1 1 
       13 5179 1 1 11 ASP N    N  -4.307  -4.565  -1.166 1.00 . A A . 11 ASP N    1 1 
       13 5180 1 1 11 ASP O    O  -3.820  -5.123   2.184 1.00 . A A . 11 ASP O    1 1 
       13 5181 1 1 11 ASP OD1  O  -4.806  -7.559   2.064 1.00 . A A . 11 ASP OD1  1 1 
       13 5182 1 1 11 ASP OD2  O  -5.206  -8.744   0.257 1.00 . A A . 11 ASP OD2  1 1 
       13 5183 1 1 12 CYS C    C  -6.140  -1.814   2.899 1.00 . A A . 12 CYS C    1 1 
       13 5184 1 1 12 CYS CA   C  -4.862  -2.588   2.578 1.00 . A A . 12 CYS CA   1 1 
       13 5185 1 1 12 CYS CB   C  -3.684  -1.626   2.404 1.00 . A A . 12 CYS CB   1 1 
       13 5186 1 1 12 CYS H    H  -5.551  -3.052   0.630 1.00 . A A . 12 CYS H    1 1 
       13 5187 1 1 12 CYS HA   H  -4.649  -3.253   3.400 1.00 . A A . 12 CYS HA   1 1 
       13 5188 1 1 12 CYS HB2  H  -3.557  -1.412   1.353 1.00 . A A . 12 CYS HB2  1 1 
       13 5189 1 1 12 CYS HB3  H  -3.898  -0.708   2.930 1.00 . A A . 12 CYS HB3  1 1 
       13 5190 1 1 12 CYS N    N  -5.029  -3.404   1.381 1.00 . A A . 12 CYS N    1 1 
       13 5191 1 1 12 CYS O    O  -6.980  -2.281   3.668 1.00 . A A . 12 CYS O    1 1 
       13 5192 1 1 12 CYS SG   S  -2.100  -2.271   3.031 1.00 . A A . 12 CYS SG   1 1 
       13 5193 1 1 13 ASN C    C  -7.715   1.126   1.352 1.00 . A A . 13 ASN C    1 1 
       13 5194 1 1 13 ASN CA   C  -7.462   0.203   2.541 1.00 . A A . 13 ASN CA   1 1 
       13 5195 1 1 13 ASN CB   C  -7.301   1.042   3.819 1.00 . A A . 13 ASN CB   1 1 
       13 5196 1 1 13 ASN CG   C  -6.247   0.494   4.763 1.00 . A A . 13 ASN CG   1 1 
       13 5197 1 1 13 ASN H    H  -5.582  -0.308   1.708 1.00 . A A . 13 ASN H    1 1 
       13 5198 1 1 13 ASN HA   H  -8.312  -0.453   2.658 1.00 . A A . 13 ASN HA   1 1 
       13 5199 1 1 13 ASN HB2  H  -7.019   2.048   3.547 1.00 . A A . 13 ASN HB2  1 1 
       13 5200 1 1 13 ASN HB3  H  -8.246   1.069   4.342 1.00 . A A . 13 ASN HB3  1 1 
       13 5201 1 1 13 ASN HD21 H  -5.058   2.036   4.362 1.00 . A A . 13 ASN HD21 1 1 
       13 5202 1 1 13 ASN HD22 H  -4.436   0.880   5.485 1.00 . A A . 13 ASN HD22 1 1 
       13 5203 1 1 13 ASN N    N  -6.284  -0.629   2.310 1.00 . A A . 13 ASN N    1 1 
       13 5204 1 1 13 ASN ND2  N  -5.135   1.209   4.882 1.00 . A A . 13 ASN ND2  1 1 
       13 5205 1 1 13 ASN O    O  -7.112   0.966   0.291 1.00 . A A . 13 ASN O    1 1 
       13 5206 1 1 13 ASN OD1  O  -6.432  -0.556   5.378 1.00 . A A . 13 ASN OD1  1 1 
       13 5207 1 1 14 ILE C    C  -7.807   4.056   0.276 1.00 . A A . 14 ILE C    1 1 
       13 5208 1 1 14 ILE CA   C  -8.936   3.047   0.487 1.00 . A A . 14 ILE CA   1 1 
       13 5209 1 1 14 ILE CB   C -10.236   3.811   0.806 1.00 . A A . 14 ILE CB   1 1 
       13 5210 1 1 14 ILE CD1  C -11.479   2.672   2.714 1.00 . A A . 14 ILE CD1  1 1 
       13 5211 1 1 14 ILE CG1  C -11.339   2.833   1.216 1.00 . A A . 14 ILE CG1  1 1 
       13 5212 1 1 14 ILE CG2  C -10.671   4.640  -0.392 1.00 . A A . 14 ILE CG2  1 1 
       13 5213 1 1 14 ILE H    H  -9.050   2.172   2.411 1.00 . A A . 14 ILE H    1 1 
       13 5214 1 1 14 ILE HA   H  -9.084   2.494  -0.428 1.00 . A A . 14 ILE HA   1 1 
       13 5215 1 1 14 ILE HB   H -10.039   4.484   1.627 1.00 . A A . 14 ILE HB   1 1 
       13 5216 1 1 14 ILE HD11 H -10.667   3.184   3.208 1.00 . A A . 14 ILE HD11 1 1 
       13 5217 1 1 14 ILE HD12 H -11.452   1.623   2.968 1.00 . A A . 14 ILE HD12 1 1 
       13 5218 1 1 14 ILE HD13 H -12.420   3.096   3.035 1.00 . A A . 14 ILE HD13 1 1 
       13 5219 1 1 14 ILE HG12 H -12.284   3.185   0.831 1.00 . A A . 14 ILE HG12 1 1 
       13 5220 1 1 14 ILE HG13 H -11.124   1.861   0.796 1.00 . A A . 14 ILE HG13 1 1 
       13 5221 1 1 14 ILE HG21 H -10.584   4.047  -1.291 1.00 . A A . 14 ILE HG21 1 1 
       13 5222 1 1 14 ILE HG22 H -10.041   5.513  -0.474 1.00 . A A . 14 ILE HG22 1 1 
       13 5223 1 1 14 ILE HG23 H -11.698   4.948  -0.263 1.00 . A A . 14 ILE HG23 1 1 
       13 5224 1 1 14 ILE N    N  -8.606   2.094   1.541 1.00 . A A . 14 ILE N    1 1 
       13 5225 1 1 14 ILE O    O  -7.809   4.807  -0.700 1.00 . A A . 14 ILE O    1 1 
       13 5226 1 1 15 ILE C    C  -4.591   4.377   0.271 1.00 . A A . 15 ILE C    1 1 
       13 5227 1 1 15 ILE CA   C  -5.709   4.983   1.101 1.00 . A A . 15 ILE CA   1 1 
       13 5228 1 1 15 ILE CB   C  -5.138   5.354   2.491 1.00 . A A . 15 ILE CB   1 1 
       13 5229 1 1 15 ILE CD1  C  -5.732   5.636   4.954 1.00 . A A . 15 ILE CD1  1 1 
       13 5230 1 1 15 ILE CG1  C  -6.190   5.169   3.589 1.00 . A A . 15 ILE CG1  1 1 
       13 5231 1 1 15 ILE CG2  C  -4.625   6.787   2.482 1.00 . A A . 15 ILE CG2  1 1 
       13 5232 1 1 15 ILE H    H  -6.891   3.445   1.948 1.00 . A A . 15 ILE H    1 1 
       13 5233 1 1 15 ILE HA   H  -6.041   5.888   0.623 1.00 . A A . 15 ILE HA   1 1 
       13 5234 1 1 15 ILE HB   H  -4.300   4.703   2.694 1.00 . A A . 15 ILE HB   1 1 
       13 5235 1 1 15 ILE HD11 H  -4.678   5.429   5.071 1.00 . A A . 15 ILE HD11 1 1 
       13 5236 1 1 15 ILE HD12 H  -6.288   5.114   5.719 1.00 . A A . 15 ILE HD12 1 1 
       13 5237 1 1 15 ILE HD13 H  -5.902   6.699   5.048 1.00 . A A . 15 ILE HD13 1 1 
       13 5238 1 1 15 ILE HG12 H  -7.076   5.726   3.328 1.00 . A A . 15 ILE HG12 1 1 
       13 5239 1 1 15 ILE HG13 H  -6.439   4.121   3.665 1.00 . A A . 15 ILE HG13 1 1 
       13 5240 1 1 15 ILE HG21 H  -3.690   6.838   3.019 1.00 . A A . 15 ILE HG21 1 1 
       13 5241 1 1 15 ILE HG22 H  -5.349   7.432   2.958 1.00 . A A . 15 ILE HG22 1 1 
       13 5242 1 1 15 ILE HG23 H  -4.472   7.108   1.462 1.00 . A A . 15 ILE HG23 1 1 
       13 5243 1 1 15 ILE N    N  -6.843   4.068   1.194 1.00 . A A . 15 ILE N    1 1 
       13 5244 1 1 15 ILE O    O  -4.258   4.870  -0.807 1.00 . A A . 15 ILE O    1 1 
       13 5245 1 1 16 TRP C    C  -3.374   1.477  -0.714 1.00 . A A . 16 TRP C    1 1 
       13 5246 1 1 16 TRP CA   C  -2.897   2.639   0.143 1.00 . A A . 16 TRP CA   1 1 
       13 5247 1 1 16 TRP CB   C  -1.904   2.175   1.205 1.00 . A A . 16 TRP CB   1 1 
       13 5248 1 1 16 TRP CD1  C  -0.928   4.432   1.841 1.00 . A A . 16 TRP CD1  1 1 
       13 5249 1 1 16 TRP CD2  C  -1.916   3.375   3.538 1.00 . A A . 16 TRP CD2  1 1 
       13 5250 1 1 16 TRP CE2  C  -1.436   4.613   4.002 1.00 . A A . 16 TRP CE2  1 1 
       13 5251 1 1 16 TRP CE3  C  -2.575   2.532   4.431 1.00 . A A . 16 TRP CE3  1 1 
       13 5252 1 1 16 TRP CG   C  -1.578   3.284   2.151 1.00 . A A . 16 TRP CG   1 1 
       13 5253 1 1 16 TRP CH2  C  -2.247   4.181   6.176 1.00 . A A . 16 TRP CH2  1 1 
       13 5254 1 1 16 TRP CZ2  C  -1.596   5.028   5.321 1.00 . A A . 16 TRP CZ2  1 1 
       13 5255 1 1 16 TRP CZ3  C  -2.734   2.942   5.742 1.00 . A A . 16 TRP CZ3  1 1 
       13 5256 1 1 16 TRP H    H  -4.313   2.991   1.670 1.00 . A A . 16 TRP H    1 1 
       13 5257 1 1 16 TRP HA   H  -2.407   3.357  -0.496 1.00 . A A . 16 TRP HA   1 1 
       13 5258 1 1 16 TRP HB2  H  -2.331   1.357   1.768 1.00 . A A . 16 TRP HB2  1 1 
       13 5259 1 1 16 TRP HB3  H  -0.989   1.854   0.730 1.00 . A A . 16 TRP HB3  1 1 
       13 5260 1 1 16 TRP HD1  H  -0.550   4.662   0.859 1.00 . A A . 16 TRP HD1  1 1 
       13 5261 1 1 16 TRP HE1  H  -0.430   6.128   2.959 1.00 . A A . 16 TRP HE1  1 1 
       13 5262 1 1 16 TRP HE3  H  -2.955   1.576   4.113 1.00 . A A . 16 TRP HE3  1 1 
       13 5263 1 1 16 TRP HH2  H  -2.393   4.461   7.209 1.00 . A A . 16 TRP HH2  1 1 
       13 5264 1 1 16 TRP HZ2  H  -1.226   5.981   5.670 1.00 . A A . 16 TRP HZ2  1 1 
       13 5265 1 1 16 TRP HZ3  H  -3.243   2.303   6.449 1.00 . A A . 16 TRP HZ3  1 1 
       13 5266 1 1 16 TRP N    N  -4.004   3.317   0.800 1.00 . A A . 16 TRP N    1 1 
       13 5267 1 1 16 TRP NE1  N  -0.846   5.245   2.940 1.00 . A A . 16 TRP NE1  1 1 
       13 5268 1 1 16 TRP O    O  -3.753   0.422  -0.204 1.00 . A A . 16 TRP O    1 1 
       13 5269 1 1 17 ARG C    C  -2.663   0.345  -3.972 1.00 . A A . 17 ARG C    1 1 
       13 5270 1 1 17 ARG CA   C  -3.773   0.669  -2.975 1.00 . A A . 17 ARG CA   1 1 
       13 5271 1 1 17 ARG CB   C  -5.023   1.132  -3.724 1.00 . A A . 17 ARG CB   1 1 
       13 5272 1 1 17 ARG CD   C  -5.597   3.523  -3.203 1.00 . A A . 17 ARG CD   1 1 
       13 5273 1 1 17 ARG CG   C  -4.949   2.574  -4.199 1.00 . A A . 17 ARG CG   1 1 
       13 5274 1 1 17 ARG CZ   C  -5.277   5.696  -4.320 1.00 . A A . 17 ARG CZ   1 1 
       13 5275 1 1 17 ARG H    H  -3.032   2.555  -2.362 1.00 . A A . 17 ARG H    1 1 
       13 5276 1 1 17 ARG HA   H  -4.011  -0.224  -2.418 1.00 . A A . 17 ARG HA   1 1 
       13 5277 1 1 17 ARG HB2  H  -5.166   0.499  -4.586 1.00 . A A . 17 ARG HB2  1 1 
       13 5278 1 1 17 ARG HB3  H  -5.876   1.035  -3.070 1.00 . A A . 17 ARG HB3  1 1 
       13 5279 1 1 17 ARG HD2  H  -6.657   3.560  -3.399 1.00 . A A . 17 ARG HD2  1 1 
       13 5280 1 1 17 ARG HD3  H  -5.429   3.146  -2.205 1.00 . A A . 17 ARG HD3  1 1 
       13 5281 1 1 17 ARG HE   H  -4.481   5.185  -2.563 1.00 . A A . 17 ARG HE   1 1 
       13 5282 1 1 17 ARG HG2  H  -3.912   2.850  -4.322 1.00 . A A . 17 ARG HG2  1 1 
       13 5283 1 1 17 ARG HG3  H  -5.460   2.657  -5.147 1.00 . A A . 17 ARG HG3  1 1 
       13 5284 1 1 17 ARG HH11 H  -6.449   4.397  -5.335 1.00 . A A . 17 ARG HH11 1 1 
       13 5285 1 1 17 ARG HH12 H  -6.210   5.932  -6.098 1.00 . A A . 17 ARG HH12 1 1 
       13 5286 1 1 17 ARG HH21 H  -4.165   7.205  -3.565 1.00 . A A . 17 ARG HH21 1 1 
       13 5287 1 1 17 ARG HH22 H  -4.912   7.527  -5.094 1.00 . A A . 17 ARG HH22 1 1 
       13 5288 1 1 17 ARG N    N  -3.348   1.688  -2.025 1.00 . A A . 17 ARG N    1 1 
       13 5289 1 1 17 ARG NE   N  -5.049   4.874  -3.298 1.00 . A A . 17 ARG NE   1 1 
       13 5290 1 1 17 ARG NH1  N  -6.041   5.310  -5.334 1.00 . A A . 17 ARG NH1  1 1 
       13 5291 1 1 17 ARG NH2  N  -4.741   6.909  -4.326 1.00 . A A . 17 ARG NH2  1 1 
       13 5292 1 1 17 ARG O    O  -2.897  -0.333  -4.972 1.00 . A A . 17 ARG O    1 1 
       13 5293 1 1 18 ILE C    C   0.649  -0.399  -3.910 1.00 . A A . 18 ILE C    1 1 
       13 5294 1 1 18 ILE CA   C  -0.318   0.572  -4.569 1.00 . A A . 18 ILE CA   1 1 
       13 5295 1 1 18 ILE CB   C   0.426   1.875  -4.916 1.00 . A A . 18 ILE CB   1 1 
       13 5296 1 1 18 ILE CD1  C  -1.343   2.430  -6.660 1.00 . A A . 18 ILE CD1  1 1 
       13 5297 1 1 18 ILE CG1  C  -0.552   2.914  -5.464 1.00 . A A . 18 ILE CG1  1 1 
       13 5298 1 1 18 ILE CG2  C   1.538   1.605  -5.921 1.00 . A A . 18 ILE CG2  1 1 
       13 5299 1 1 18 ILE H    H  -1.315   1.354  -2.882 1.00 . A A . 18 ILE H    1 1 
       13 5300 1 1 18 ILE HA   H  -0.689   0.135  -5.485 1.00 . A A . 18 ILE HA   1 1 
       13 5301 1 1 18 ILE HB   H   0.876   2.257  -4.012 1.00 . A A . 18 ILE HB   1 1 
       13 5302 1 1 18 ILE HD11 H  -2.211   1.883  -6.320 1.00 . A A . 18 ILE HD11 1 1 
       13 5303 1 1 18 ILE HD12 H  -0.724   1.783  -7.264 1.00 . A A . 18 ILE HD12 1 1 
       13 5304 1 1 18 ILE HD13 H  -1.661   3.277  -7.249 1.00 . A A . 18 ILE HD13 1 1 
       13 5305 1 1 18 ILE HG12 H  -1.254   3.182  -4.689 1.00 . A A . 18 ILE HG12 1 1 
       13 5306 1 1 18 ILE HG13 H  -0.002   3.792  -5.763 1.00 . A A . 18 ILE HG13 1 1 
       13 5307 1 1 18 ILE HG21 H   1.207   1.889  -6.909 1.00 . A A . 18 ILE HG21 1 1 
       13 5308 1 1 18 ILE HG22 H   1.783   0.553  -5.913 1.00 . A A . 18 ILE HG22 1 1 
       13 5309 1 1 18 ILE HG23 H   2.412   2.179  -5.654 1.00 . A A . 18 ILE HG23 1 1 
       13 5310 1 1 18 ILE N    N  -1.452   0.825  -3.695 1.00 . A A . 18 ILE N    1 1 
       13 5311 1 1 18 ILE O    O   1.625   0.011  -3.284 1.00 . A A . 18 ILE O    1 1 
       13 5312 1 1 19 CYS C    C   2.606  -2.684  -4.033 1.00 . A A . 19 CYS C    1 1 
       13 5313 1 1 19 CYS CA   C   1.197  -2.721  -3.453 1.00 . A A . 19 CYS CA   1 1 
       13 5314 1 1 19 CYS CB   C   0.569  -4.101  -3.673 1.00 . A A . 19 CYS CB   1 1 
       13 5315 1 1 19 CYS H    H  -0.438  -1.949  -4.548 1.00 . A A . 19 CYS H    1 1 
       13 5316 1 1 19 CYS HA   H   1.253  -2.524  -2.392 1.00 . A A . 19 CYS HA   1 1 
       13 5317 1 1 19 CYS HB2  H  -0.349  -4.164  -3.109 1.00 . A A . 19 CYS HB2  1 1 
       13 5318 1 1 19 CYS HB3  H   0.347  -4.219  -4.723 1.00 . A A . 19 CYS HB3  1 1 
       13 5319 1 1 19 CYS N    N   0.361  -1.688  -4.045 1.00 . A A . 19 CYS N    1 1 
       13 5320 1 1 19 CYS O    O   2.959  -3.494  -4.890 1.00 . A A . 19 CYS O    1 1 
       13 5321 1 1 19 CYS SG   S   1.620  -5.506  -3.169 1.00 . A A . 19 CYS SG   1 1 
       13 5322 1 1 20 ARG C    C   5.657  -2.654  -3.299 1.00 . A A . 20 ARG C    1 1 
       13 5323 1 1 20 ARG CA   C   4.786  -1.614  -3.999 1.00 . A A . 20 ARG CA   1 1 
       13 5324 1 1 20 ARG CB   C   5.300  -0.198  -3.725 1.00 . A A . 20 ARG CB   1 1 
       13 5325 1 1 20 ARG CD   C   7.298   1.256  -4.182 1.00 . A A . 20 ARG CD   1 1 
       13 5326 1 1 20 ARG CG   C   6.264   0.316  -4.781 1.00 . A A . 20 ARG CG   1 1 
       13 5327 1 1 20 ARG CZ   C   8.766   1.620  -6.129 1.00 . A A . 20 ARG CZ   1 1 
       13 5328 1 1 20 ARG H    H   3.073  -1.142  -2.855 1.00 . A A . 20 ARG H    1 1 
       13 5329 1 1 20 ARG HA   H   4.806  -1.800  -5.063 1.00 . A A . 20 ARG HA   1 1 
       13 5330 1 1 20 ARG HB2  H   4.457   0.475  -3.684 1.00 . A A . 20 ARG HB2  1 1 
       13 5331 1 1 20 ARG HB3  H   5.806  -0.188  -2.771 1.00 . A A . 20 ARG HB3  1 1 
       13 5332 1 1 20 ARG HD2  H   6.924   2.267  -4.241 1.00 . A A . 20 ARG HD2  1 1 
       13 5333 1 1 20 ARG HD3  H   7.452   0.989  -3.147 1.00 . A A . 20 ARG HD3  1 1 
       13 5334 1 1 20 ARG HE   H   9.335   0.787  -4.407 1.00 . A A . 20 ARG HE   1 1 
       13 5335 1 1 20 ARG HG2  H   6.773  -0.524  -5.230 1.00 . A A . 20 ARG HG2  1 1 
       13 5336 1 1 20 ARG HG3  H   5.704   0.846  -5.538 1.00 . A A . 20 ARG HG3  1 1 
       13 5337 1 1 20 ARG HH11 H   6.859   2.243  -6.388 1.00 . A A . 20 ARG HH11 1 1 
       13 5338 1 1 20 ARG HH12 H   7.910   2.488  -7.742 1.00 . A A . 20 ARG HH12 1 1 
       13 5339 1 1 20 ARG HH21 H  10.720   1.109  -6.186 1.00 . A A . 20 ARG HH21 1 1 
       13 5340 1 1 20 ARG HH22 H  10.102   1.844  -7.628 1.00 . A A . 20 ARG HH22 1 1 
       13 5341 1 1 20 ARG N    N   3.411  -1.749  -3.546 1.00 . A A . 20 ARG N    1 1 
       13 5342 1 1 20 ARG NE   N   8.577   1.183  -4.886 1.00 . A A . 20 ARG NE   1 1 
       13 5343 1 1 20 ARG NH1  N   7.762   2.161  -6.808 1.00 . A A . 20 ARG NH1  1 1 
       13 5344 1 1 20 ARG NH2  N   9.961   1.516  -6.694 1.00 . A A . 20 ARG NH2  1 1 
       13 5345 1 1 20 ARG O    O   5.149  -3.690  -2.881 1.00 . A A . 20 ARG O    1 1 
       13 5346 1 1 21 ASP C    C   7.286  -4.007  -1.324 1.00 . A A . 21 ASP C    1 1 
       13 5347 1 1 21 ASP CA   C   7.901  -3.297  -2.533 1.00 . A A . 21 ASP CA   1 1 
       13 5348 1 1 21 ASP CB   C   9.159  -2.540  -2.102 1.00 . A A . 21 ASP CB   1 1 
       13 5349 1 1 21 ASP CG   C  10.359  -3.454  -1.948 1.00 . A A . 21 ASP CG   1 1 
       13 5350 1 1 21 ASP H    H   7.298  -1.532  -3.538 1.00 . A A . 21 ASP H    1 1 
       13 5351 1 1 21 ASP HA   H   8.181  -4.042  -3.262 1.00 . A A . 21 ASP HA   1 1 
       13 5352 1 1 21 ASP HB2  H   9.394  -1.792  -2.845 1.00 . A A . 21 ASP HB2  1 1 
       13 5353 1 1 21 ASP HB3  H   8.973  -2.055  -1.155 1.00 . A A . 21 ASP HB3  1 1 
       13 5354 1 1 21 ASP N    N   6.958  -2.377  -3.179 1.00 . A A . 21 ASP N    1 1 
       13 5355 1 1 21 ASP O    O   7.625  -3.714  -0.177 1.00 . A A . 21 ASP O    1 1 
       13 5356 1 1 21 ASP OD1  O  10.287  -4.396  -1.130 1.00 . A A . 21 ASP OD1  1 1 
       13 5357 1 1 21 ASP OD2  O  11.371  -3.227  -2.643 1.00 . A A . 21 ASP OD2  1 1 
       13 5358 1 1 22 GLY C    C   4.995  -4.801   0.446 1.00 . A A . 22 GLY C    1 1 
       13 5359 1 1 22 GLY CA   C   5.734  -5.691  -0.534 1.00 . A A . 22 GLY CA   1 1 
       13 5360 1 1 22 GLY H    H   6.156  -5.131  -2.530 1.00 . A A . 22 GLY H    1 1 
       13 5361 1 1 22 GLY HA2  H   5.029  -6.381  -0.976 1.00 . A A . 22 GLY HA2  1 1 
       13 5362 1 1 22 GLY HA3  H   6.482  -6.255   0.003 1.00 . A A . 22 GLY HA3  1 1 
       13 5363 1 1 22 GLY N    N   6.384  -4.946  -1.595 1.00 . A A . 22 GLY N    1 1 
       13 5364 1 1 22 GLY O    O   4.712  -5.214   1.571 1.00 . A A . 22 GLY O    1 1 
       13 5365 1 1 23 CYS C    C   2.892  -1.882   0.134 1.00 . A A . 23 CYS C    1 1 
       13 5366 1 1 23 CYS CA   C   3.970  -2.646   0.896 1.00 . A A . 23 CYS CA   1 1 
       13 5367 1 1 23 CYS CB   C   4.954  -1.665   1.534 1.00 . A A . 23 CYS CB   1 1 
       13 5368 1 1 23 CYS H    H   4.926  -3.302  -0.883 1.00 . A A . 23 CYS H    1 1 
       13 5369 1 1 23 CYS HA   H   3.499  -3.222   1.677 1.00 . A A . 23 CYS HA   1 1 
       13 5370 1 1 23 CYS HB2  H   5.469  -1.125   0.753 1.00 . A A . 23 CYS HB2  1 1 
       13 5371 1 1 23 CYS HB3  H   4.405  -0.965   2.146 1.00 . A A . 23 CYS HB3  1 1 
       13 5372 1 1 23 CYS N    N   4.679  -3.580   0.027 1.00 . A A . 23 CYS N    1 1 
       13 5373 1 1 23 CYS O    O   2.904  -1.833  -1.093 1.00 . A A . 23 CYS O    1 1 
       13 5374 1 1 23 CYS SG   S   6.214  -2.455   2.587 1.00 . A A . 23 CYS SG   1 1 
       13 5375 1 1 24 CYS C    C   1.263   0.955   0.169 1.00 . A A . 24 CYS C    1 1 
       13 5376 1 1 24 CYS CA   C   0.880  -0.515   0.273 1.00 . A A . 24 CYS CA   1 1 
       13 5377 1 1 24 CYS CB   C  -0.403  -0.657   1.097 1.00 . A A . 24 CYS CB   1 1 
       13 5378 1 1 24 CYS H    H   2.012  -1.354   1.850 1.00 . A A . 24 CYS H    1 1 
       13 5379 1 1 24 CYS HA   H   0.708  -0.903  -0.718 1.00 . A A . 24 CYS HA   1 1 
       13 5380 1 1 24 CYS HB2  H  -0.255  -0.197   2.062 1.00 . A A . 24 CYS HB2  1 1 
       13 5381 1 1 24 CYS HB3  H  -1.207  -0.149   0.583 1.00 . A A . 24 CYS HB3  1 1 
       13 5382 1 1 24 CYS N    N   1.964  -1.282   0.875 1.00 . A A . 24 CYS N    1 1 
       13 5383 1 1 24 CYS O    O   1.639   1.579   1.161 1.00 . A A . 24 CYS O    1 1 
       13 5384 1 1 24 CYS SG   S  -0.926  -2.380   1.378 1.00 . A A . 24 CYS SG   1 1 
       13 5385 1 1 25 ASN C    C   0.301   3.704  -1.722 1.00 . A A . 25 ASN C    1 1 
       13 5386 1 1 25 ASN CA   C   1.512   2.906  -1.252 1.00 . A A . 25 ASN CA   1 1 
       13 5387 1 1 25 ASN CB   C   2.651   3.026  -2.267 1.00 . A A . 25 ASN CB   1 1 
       13 5388 1 1 25 ASN CG   C   3.954   2.478  -1.732 1.00 . A A . 25 ASN CG   1 1 
       13 5389 1 1 25 ASN H    H   0.864   0.957  -1.792 1.00 . A A . 25 ASN H    1 1 
       13 5390 1 1 25 ASN HA   H   1.845   3.312  -0.308 1.00 . A A . 25 ASN HA   1 1 
       13 5391 1 1 25 ASN HB2  H   2.397   2.474  -3.155 1.00 . A A . 25 ASN HB2  1 1 
       13 5392 1 1 25 ASN HB3  H   2.793   4.065  -2.521 1.00 . A A . 25 ASN HB3  1 1 
       13 5393 1 1 25 ASN HD21 H   3.208   0.637  -1.776 1.00 . A A . 25 ASN HD21 1 1 
       13 5394 1 1 25 ASN HD22 H   4.832   0.776  -1.217 1.00 . A A . 25 ASN HD22 1 1 
       13 5395 1 1 25 ASN N    N   1.169   1.505  -1.035 1.00 . A A . 25 ASN N    1 1 
       13 5396 1 1 25 ASN ND2  N   4.004   1.165  -1.555 1.00 . A A . 25 ASN ND2  1 1 
       13 5397 1 1 25 ASN O    O  -0.570   3.182  -2.421 1.00 . A A . 25 ASN O    1 1 
       13 5398 1 1 25 ASN OD1  O   4.902   3.222  -1.482 1.00 . A A . 25 ASN OD1  1 1 
       13 5399 1 1 26 VAL C    C  -0.552   6.585  -3.019 1.00 . A A . 26 VAL C    1 1 
       13 5400 1 1 26 VAL CA   C  -0.841   5.860  -1.705 1.00 . A A . 26 VAL CA   1 1 
       13 5401 1 1 26 VAL CB   C  -1.146   6.922  -0.619 1.00 . A A . 26 VAL CB   1 1 
       13 5402 1 1 26 VAL CG1  C  -2.330   6.492   0.228 1.00 . A A . 26 VAL CG1  1 1 
       13 5403 1 1 26 VAL CG2  C   0.069   7.196   0.259 1.00 . A A . 26 VAL CG2  1 1 
       13 5404 1 1 26 VAL H    H   0.987   5.323  -0.776 1.00 . A A . 26 VAL H    1 1 
       13 5405 1 1 26 VAL HA   H  -1.723   5.246  -1.831 1.00 . A A . 26 VAL HA   1 1 
       13 5406 1 1 26 VAL HB   H  -1.414   7.844  -1.116 1.00 . A A . 26 VAL HB   1 1 
       13 5407 1 1 26 VAL HG11 H  -2.405   5.417   0.214 1.00 . A A . 26 VAL HG11 1 1 
       13 5408 1 1 26 VAL HG12 H  -3.234   6.923  -0.174 1.00 . A A . 26 VAL HG12 1 1 
       13 5409 1 1 26 VAL HG13 H  -2.189   6.831   1.243 1.00 . A A . 26 VAL HG13 1 1 
       13 5410 1 1 26 VAL HG21 H  -0.057   8.144   0.761 1.00 . A A . 26 VAL HG21 1 1 
       13 5411 1 1 26 VAL HG22 H   0.957   7.231  -0.354 1.00 . A A . 26 VAL HG22 1 1 
       13 5412 1 1 26 VAL HG23 H   0.168   6.411   0.994 1.00 . A A . 26 VAL HG23 1 1 
       13 5413 1 1 26 VAL N    N   0.259   4.974  -1.329 1.00 . A A . 26 VAL N    1 1 
       13 5414 1 1 26 VAL O    O  -1.360   7.394  -3.478 1.00 . A A . 26 VAL O    1 1 
       13 5415 1 1 27 ILE C    C   0.504   6.149  -6.075 1.00 . A A . 27 ILE C    1 1 
       13 5416 1 1 27 ILE CA   C   0.987   6.948  -4.866 1.00 . A A . 27 ILE CA   1 1 
       13 5417 1 1 27 ILE CB   C   2.516   7.136  -4.945 1.00 . A A . 27 ILE CB   1 1 
       13 5418 1 1 27 ILE CD1  C   3.199   9.397  -5.895 1.00 . A A . 27 ILE CD1  1 1 
       13 5419 1 1 27 ILE CG1  C   2.892   7.945  -6.189 1.00 . A A . 27 ILE CG1  1 1 
       13 5420 1 1 27 ILE CG2  C   3.221   5.787  -4.945 1.00 . A A . 27 ILE CG2  1 1 
       13 5421 1 1 27 ILE H    H   1.213   5.659  -3.205 1.00 . A A . 27 ILE H    1 1 
       13 5422 1 1 27 ILE HA   H   0.526   7.926  -4.891 1.00 . A A . 27 ILE HA   1 1 
       13 5423 1 1 27 ILE HB   H   2.831   7.676  -4.065 1.00 . A A . 27 ILE HB   1 1 
       13 5424 1 1 27 ILE HD11 H   3.607   9.484  -4.898 1.00 . A A . 27 ILE HD11 1 1 
       13 5425 1 1 27 ILE HD12 H   2.291   9.978  -5.964 1.00 . A A . 27 ILE HD12 1 1 
       13 5426 1 1 27 ILE HD13 H   3.917   9.766  -6.612 1.00 . A A . 27 ILE HD13 1 1 
       13 5427 1 1 27 ILE HG12 H   3.768   7.508  -6.644 1.00 . A A . 27 ILE HG12 1 1 
       13 5428 1 1 27 ILE HG13 H   2.073   7.914  -6.892 1.00 . A A . 27 ILE HG13 1 1 
       13 5429 1 1 27 ILE HG21 H   4.112   5.846  -4.338 1.00 . A A . 27 ILE HG21 1 1 
       13 5430 1 1 27 ILE HG22 H   3.492   5.523  -5.957 1.00 . A A . 27 ILE HG22 1 1 
       13 5431 1 1 27 ILE HG23 H   2.559   5.034  -4.542 1.00 . A A . 27 ILE HG23 1 1 
       13 5432 1 1 27 ILE N    N   0.603   6.306  -3.616 1.00 . A A . 27 ILE N    1 1 
       13 5433 1 1 27 ILE O    O  -0.713   5.880  -6.154 1.00 . A A . 27 ILE O    1 1 
       13 5434 1 1 27 ILE OXT  O   1.344   5.799  -6.932 1.00 . A A . 27 ILE OXT  1 1 
       14 5435 1 1  1 GLN C    C   5.643   5.539   6.103 1.00 . A A .  1 GLN C    1 1 
       14 5436 1 1  1 GLN CA   C   6.346   6.659   5.342 1.00 . A A .  1 GLN CA   1 1 
       14 5437 1 1  1 GLN CB   C   7.268   7.438   6.282 1.00 . A A .  1 GLN CB   1 1 
       14 5438 1 1  1 GLN CD   C   8.244   9.767   6.354 1.00 . A A .  1 GLN CD   1 1 
       14 5439 1 1  1 GLN CG   C   8.127   8.472   5.574 1.00 . A A .  1 GLN CG   1 1 
       14 5440 1 1  1 GLN H1   H   5.853   8.153   4.016 1.00 . A A .  1 GLN H1   1 1 
       14 5441 1 1  1 GLN H2   H   5.022   8.225   5.516 1.00 . A A .  1 GLN H2   1 1 
       14 5442 1 1  1 GLN H3   H   4.586   7.046   4.347 1.00 . A A .  1 GLN H3   1 1 
       14 5443 1 1  1 GLN HA   H   6.931   6.230   4.544 1.00 . A A .  1 GLN HA   1 1 
       14 5444 1 1  1 GLN HB2  H   6.665   7.946   7.020 1.00 . A A .  1 GLN HB2  1 1 
       14 5445 1 1  1 GLN HB3  H   7.922   6.741   6.784 1.00 . A A .  1 GLN HB3  1 1 
       14 5446 1 1  1 GLN HE21 H   6.793  10.582   5.266 1.00 . A A .  1 GLN HE21 1 1 
       14 5447 1 1  1 GLN HE22 H   7.474  11.595   6.489 1.00 . A A .  1 GLN HE22 1 1 
       14 5448 1 1  1 GLN HG2  H   9.117   8.065   5.433 1.00 . A A .  1 GLN HG2  1 1 
       14 5449 1 1  1 GLN HG3  H   7.686   8.687   4.611 1.00 . A A .  1 GLN HG3  1 1 
       14 5450 1 1  1 GLN N    N   5.363   7.606   4.752 1.00 . A A .  1 GLN N    1 1 
       14 5451 1 1  1 GLN NE2  N   7.420  10.747   6.001 1.00 . A A .  1 GLN NE2  1 1 
       14 5452 1 1  1 GLN O    O   5.542   5.576   7.329 1.00 . A A .  1 GLN O    1 1 
       14 5453 1 1  1 GLN OE1  O   9.063   9.885   7.264 1.00 . A A .  1 GLN OE1  1 1 
       14 5454 1 1  2 LEU C    C   4.449   2.217   5.025 1.00 . A A .  2 LEU C    1 1 
       14 5455 1 1  2 LEU CA   C   4.465   3.413   5.971 1.00 . A A .  2 LEU CA   1 1 
       14 5456 1 1  2 LEU CB   C   3.033   3.806   6.344 1.00 . A A .  2 LEU CB   1 1 
       14 5457 1 1  2 LEU CD1  C   3.145   3.972   8.843 1.00 . A A .  2 LEU CD1  1 1 
       14 5458 1 1  2 LEU CD2  C   1.010   3.295   7.730 1.00 . A A .  2 LEU CD2  1 1 
       14 5459 1 1  2 LEU CG   C   2.528   3.230   7.667 1.00 . A A .  2 LEU CG   1 1 
       14 5460 1 1  2 LEU H    H   5.270   4.572   4.393 1.00 . A A .  2 LEU H    1 1 
       14 5461 1 1  2 LEU HA   H   4.998   3.140   6.869 1.00 . A A .  2 LEU HA   1 1 
       14 5462 1 1  2 LEU HB2  H   2.981   4.883   6.401 1.00 . A A .  2 LEU HB2  1 1 
       14 5463 1 1  2 LEU HB3  H   2.373   3.472   5.557 1.00 . A A .  2 LEU HB3  1 1 
       14 5464 1 1  2 LEU HD11 H   4.115   4.353   8.558 1.00 . A A .  2 LEU HD11 1 1 
       14 5465 1 1  2 LEU HD12 H   3.254   3.296   9.678 1.00 . A A .  2 LEU HD12 1 1 
       14 5466 1 1  2 LEU HD13 H   2.504   4.794   9.126 1.00 . A A .  2 LEU HD13 1 1 
       14 5467 1 1  2 LEU HD21 H   0.639   2.477   8.329 1.00 . A A .  2 LEU HD21 1 1 
       14 5468 1 1  2 LEU HD22 H   0.604   3.223   6.731 1.00 . A A .  2 LEU HD22 1 1 
       14 5469 1 1  2 LEU HD23 H   0.708   4.232   8.174 1.00 . A A .  2 LEU HD23 1 1 
       14 5470 1 1  2 LEU HG   H   2.822   2.192   7.737 1.00 . A A .  2 LEU HG   1 1 
       14 5471 1 1  2 LEU N    N   5.158   4.545   5.366 1.00 . A A .  2 LEU N    1 1 
       14 5472 1 1  2 LEU O    O   3.608   2.132   4.131 1.00 . A A .  2 LEU O    1 1 
       14 5473 1 1  3 CYS C    C   4.376  -0.897   4.751 1.00 . A A .  3 CYS C    1 1 
       14 5474 1 1  3 CYS CA   C   5.474   0.102   4.394 1.00 . A A .  3 CYS CA   1 1 
       14 5475 1 1  3 CYS CB   C   6.851  -0.550   4.545 1.00 . A A .  3 CYS CB   1 1 
       14 5476 1 1  3 CYS H    H   6.026   1.416   5.959 1.00 . A A .  3 CYS H    1 1 
       14 5477 1 1  3 CYS HA   H   5.343   0.409   3.367 1.00 . A A .  3 CYS HA   1 1 
       14 5478 1 1  3 CYS HB2  H   7.527   0.158   5.002 1.00 . A A .  3 CYS HB2  1 1 
       14 5479 1 1  3 CYS HB3  H   6.765  -1.419   5.180 1.00 . A A .  3 CYS HB3  1 1 
       14 5480 1 1  3 CYS N    N   5.383   1.293   5.230 1.00 . A A .  3 CYS N    1 1 
       14 5481 1 1  3 CYS O    O   4.652  -2.004   5.214 1.00 . A A .  3 CYS O    1 1 
       14 5482 1 1  3 CYS SG   S   7.594  -1.085   2.969 1.00 . A A .  3 CYS SG   1 1 
       14 5483 1 1  4 LEU C    C   2.054  -2.647   4.026 1.00 . A A .  4 LEU C    1 1 
       14 5484 1 1  4 LEU CA   C   1.985  -1.349   4.823 1.00 . A A .  4 LEU CA   1 1 
       14 5485 1 1  4 LEU CB   C   0.683  -0.614   4.500 1.00 . A A .  4 LEU CB   1 1 
       14 5486 1 1  4 LEU CD1  C  -0.220   0.907   6.279 1.00 . A A .  4 LEU CD1  1 1 
       14 5487 1 1  4 LEU CD2  C  -1.713  -0.794   5.211 1.00 . A A .  4 LEU CD2  1 1 
       14 5488 1 1  4 LEU CG   C  -0.295  -0.484   5.669 1.00 . A A .  4 LEU CG   1 1 
       14 5489 1 1  4 LEU H    H   2.975   0.398   4.158 1.00 . A A .  4 LEU H    1 1 
       14 5490 1 1  4 LEU HA   H   2.007  -1.584   5.876 1.00 . A A .  4 LEU HA   1 1 
       14 5491 1 1  4 LEU HB2  H   0.931   0.378   4.149 1.00 . A A .  4 LEU HB2  1 1 
       14 5492 1 1  4 LEU HB3  H   0.185  -1.143   3.702 1.00 . A A .  4 LEU HB3  1 1 
       14 5493 1 1  4 LEU HD11 H  -0.076   1.636   5.496 1.00 . A A .  4 LEU HD11 1 1 
       14 5494 1 1  4 LEU HD12 H   0.608   0.953   6.971 1.00 . A A .  4 LEU HD12 1 1 
       14 5495 1 1  4 LEU HD13 H  -1.139   1.120   6.804 1.00 . A A .  4 LEU HD13 1 1 
       14 5496 1 1  4 LEU HD21 H  -1.779  -1.834   4.925 1.00 . A A .  4 LEU HD21 1 1 
       14 5497 1 1  4 LEU HD22 H  -1.961  -0.171   4.364 1.00 . A A .  4 LEU HD22 1 1 
       14 5498 1 1  4 LEU HD23 H  -2.403  -0.599   6.018 1.00 . A A .  4 LEU HD23 1 1 
       14 5499 1 1  4 LEU HG   H  -0.027  -1.198   6.435 1.00 . A A .  4 LEU HG   1 1 
       14 5500 1 1  4 LEU N    N   3.130  -0.496   4.529 1.00 . A A .  4 LEU N    1 1 
       14 5501 1 1  4 LEU O    O   1.742  -2.666   2.837 1.00 . A A .  4 LEU O    1 1 
       14 5502 1 1  5 GLN C    C   1.376  -5.266   3.084 1.00 . A A .  5 GLN C    1 1 
       14 5503 1 1  5 GLN CA   C   2.556  -5.037   4.028 1.00 . A A .  5 GLN CA   1 1 
       14 5504 1 1  5 GLN CB   C   2.612  -6.155   5.072 1.00 . A A .  5 GLN CB   1 1 
       14 5505 1 1  5 GLN CD   C   2.018  -6.641   7.478 1.00 . A A .  5 GLN CD   1 1 
       14 5506 1 1  5 GLN CG   C   1.570  -6.017   6.171 1.00 . A A .  5 GLN CG   1 1 
       14 5507 1 1  5 GLN H    H   2.685  -3.657   5.633 1.00 . A A .  5 GLN H    1 1 
       14 5508 1 1  5 GLN HA   H   3.468  -5.049   3.452 1.00 . A A .  5 GLN HA   1 1 
       14 5509 1 1  5 GLN HB2  H   2.457  -7.102   4.576 1.00 . A A .  5 GLN HB2  1 1 
       14 5510 1 1  5 GLN HB3  H   3.590  -6.155   5.529 1.00 . A A .  5 GLN HB3  1 1 
       14 5511 1 1  5 GLN HE21 H   3.697  -5.577   7.439 1.00 . A A .  5 GLN HE21 1 1 
       14 5512 1 1  5 GLN HE22 H   3.506  -6.630   8.797 1.00 . A A .  5 GLN HE22 1 1 
       14 5513 1 1  5 GLN HG2  H   1.378  -4.968   6.338 1.00 . A A .  5 GLN HG2  1 1 
       14 5514 1 1  5 GLN HG3  H   0.660  -6.502   5.849 1.00 . A A .  5 GLN HG3  1 1 
       14 5515 1 1  5 GLN N    N   2.455  -3.733   4.685 1.00 . A A .  5 GLN N    1 1 
       14 5516 1 1  5 GLN NE2  N   3.192  -6.242   7.953 1.00 . A A .  5 GLN NE2  1 1 
       14 5517 1 1  5 GLN O    O   0.229  -5.362   3.520 1.00 . A A .  5 GLN O    1 1 
       14 5518 1 1  5 GLN OE1  O   1.316  -7.472   8.055 1.00 . A A .  5 GLN OE1  1 1 
       14 5519 1 1  6 CYS C    C   0.639  -6.977   0.279 1.00 . A A .  6 CYS C    1 1 
       14 5520 1 1  6 CYS CA   C   0.627  -5.542   0.788 1.00 . A A .  6 CYS CA   1 1 
       14 5521 1 1  6 CYS CB   C   0.813  -4.568  -0.378 1.00 . A A .  6 CYS CB   1 1 
       14 5522 1 1  6 CYS H    H   2.597  -5.252   1.498 1.00 . A A .  6 CYS H    1 1 
       14 5523 1 1  6 CYS HA   H  -0.325  -5.348   1.257 1.00 . A A .  6 CYS HA   1 1 
       14 5524 1 1  6 CYS HB2  H  -0.045  -4.631  -1.031 1.00 . A A .  6 CYS HB2  1 1 
       14 5525 1 1  6 CYS HB3  H   0.888  -3.564   0.011 1.00 . A A .  6 CYS HB3  1 1 
       14 5526 1 1  6 CYS N    N   1.665  -5.340   1.788 1.00 . A A .  6 CYS N    1 1 
       14 5527 1 1  6 CYS O    O   1.584  -7.725   0.530 1.00 . A A .  6 CYS O    1 1 
       14 5528 1 1  6 CYS SG   S   2.297  -4.883  -1.387 1.00 . A A .  6 CYS SG   1 1 
       14 5529 1 1  7 ARG C    C  -0.604  -8.693  -2.490 1.00 . A A .  7 ARG C    1 1 
       14 5530 1 1  7 ARG CA   C  -0.510  -8.708  -0.969 1.00 . A A .  7 ARG CA   1 1 
       14 5531 1 1  7 ARG CB   C  -1.724  -9.428  -0.379 1.00 . A A .  7 ARG CB   1 1 
       14 5532 1 1  7 ARG CD   C  -1.134 -11.635   0.668 1.00 . A A .  7 ARG CD   1 1 
       14 5533 1 1  7 ARG CG   C  -1.424 -10.163   0.917 1.00 . A A .  7 ARG CG   1 1 
       14 5534 1 1  7 ARG CZ   C  -3.325 -12.719   0.973 1.00 . A A .  7 ARG CZ   1 1 
       14 5535 1 1  7 ARG H    H  -1.140  -6.720  -0.600 1.00 . A A .  7 ARG H    1 1 
       14 5536 1 1  7 ARG HA   H   0.383  -9.236  -0.682 1.00 . A A .  7 ARG HA   1 1 
       14 5537 1 1  7 ARG HB2  H  -2.500  -8.701  -0.184 1.00 . A A .  7 ARG HB2  1 1 
       14 5538 1 1  7 ARG HB3  H  -2.088 -10.145  -1.099 1.00 . A A .  7 ARG HB3  1 1 
       14 5539 1 1  7 ARG HD2  H  -0.352 -11.713  -0.073 1.00 . A A .  7 ARG HD2  1 1 
       14 5540 1 1  7 ARG HD3  H  -0.799 -12.084   1.591 1.00 . A A .  7 ARG HD3  1 1 
       14 5541 1 1  7 ARG HE   H  -2.353 -12.572  -0.764 1.00 . A A .  7 ARG HE   1 1 
       14 5542 1 1  7 ARG HG2  H  -0.563  -9.711   1.385 1.00 . A A .  7 ARG HG2  1 1 
       14 5543 1 1  7 ARG HG3  H  -2.279 -10.080   1.573 1.00 . A A .  7 ARG HG3  1 1 
       14 5544 1 1  7 ARG HH11 H  -2.528 -11.949   2.665 1.00 . A A .  7 ARG HH11 1 1 
       14 5545 1 1  7 ARG HH12 H  -4.069 -12.717   2.852 1.00 . A A .  7 ARG HH12 1 1 
       14 5546 1 1  7 ARG HH21 H  -4.380 -13.582  -0.520 1.00 . A A .  7 ARG HH21 1 1 
       14 5547 1 1  7 ARG HH22 H  -5.120 -13.645   1.045 1.00 . A A .  7 ARG HH22 1 1 
       14 5548 1 1  7 ARG N    N  -0.413  -7.358  -0.433 1.00 . A A .  7 ARG N    1 1 
       14 5549 1 1  7 ARG NE   N  -2.313 -12.352   0.190 1.00 . A A .  7 ARG NE   1 1 
       14 5550 1 1  7 ARG NH1  N  -3.305 -12.439   2.270 1.00 . A A .  7 ARG NH1  1 1 
       14 5551 1 1  7 ARG NH2  N  -4.360 -13.369   0.457 1.00 . A A .  7 ARG NH2  1 1 
       14 5552 1 1  7 ARG O    O   0.346  -9.054  -3.185 1.00 . A A .  7 ARG O    1 1 
       14 5553 1 1  8 SER C    C  -1.658  -6.842  -5.001 1.00 . A A .  8 SER C    1 1 
       14 5554 1 1  8 SER CA   C  -1.981  -8.227  -4.441 1.00 . A A .  8 SER CA   1 1 
       14 5555 1 1  8 SER CB   C  -3.429  -8.605  -4.766 1.00 . A A .  8 SER CB   1 1 
       14 5556 1 1  8 SER H    H  -2.475  -8.012  -2.392 1.00 . A A .  8 SER H    1 1 
       14 5557 1 1  8 SER HA   H  -1.322  -8.947  -4.902 1.00 . A A .  8 SER HA   1 1 
       14 5558 1 1  8 SER HB2  H  -3.802  -7.960  -5.548 1.00 . A A .  8 SER HB2  1 1 
       14 5559 1 1  8 SER HB3  H  -3.464  -9.632  -5.100 1.00 . A A .  8 SER HB3  1 1 
       14 5560 1 1  8 SER HG   H  -4.202  -7.569  -3.293 1.00 . A A .  8 SER HG   1 1 
       14 5561 1 1  8 SER N    N  -1.757  -8.280  -3.000 1.00 . A A .  8 SER N    1 1 
       14 5562 1 1  8 SER O    O  -0.557  -6.610  -5.502 1.00 . A A .  8 SER O    1 1 
       14 5563 1 1  8 SER OG   O  -4.262  -8.467  -3.628 1.00 . A A .  8 SER OG   1 1 
       14 5564 1 1  9 ASN C    C  -2.816  -3.533  -4.380 1.00 . A A .  9 ASN C    1 1 
       14 5565 1 1  9 ASN CA   C  -2.428  -4.571  -5.426 1.00 . A A .  9 ASN CA   1 1 
       14 5566 1 1  9 ASN CB   C  -3.249  -4.359  -6.700 1.00 . A A .  9 ASN CB   1 1 
       14 5567 1 1  9 ASN CG   C  -3.018  -2.994  -7.318 1.00 . A A .  9 ASN CG   1 1 
       14 5568 1 1  9 ASN H    H  -3.479  -6.167  -4.514 1.00 . A A .  9 ASN H    1 1 
       14 5569 1 1  9 ASN HA   H  -1.384  -4.452  -5.661 1.00 . A A .  9 ASN HA   1 1 
       14 5570 1 1  9 ASN HB2  H  -2.979  -5.112  -7.424 1.00 . A A .  9 ASN HB2  1 1 
       14 5571 1 1  9 ASN HB3  H  -4.299  -4.454  -6.463 1.00 . A A .  9 ASN HB3  1 1 
       14 5572 1 1  9 ASN HD21 H  -4.214  -2.153  -5.970 1.00 . A A .  9 ASN HD21 1 1 
       14 5573 1 1  9 ASN HD22 H  -3.513  -1.078  -7.126 1.00 . A A .  9 ASN HD22 1 1 
       14 5574 1 1  9 ASN N    N  -2.620  -5.926  -4.920 1.00 . A A .  9 ASN N    1 1 
       14 5575 1 1  9 ASN ND2  N  -3.645  -1.972  -6.747 1.00 . A A .  9 ASN ND2  1 1 
       14 5576 1 1  9 ASN O    O  -2.104  -2.552  -4.168 1.00 . A A .  9 ASN O    1 1 
       14 5577 1 1  9 ASN OD1  O  -2.284  -2.859  -8.296 1.00 . A A .  9 ASN OD1  1 1 
       14 5578 1 1 10 SER C    C  -5.091  -3.623  -1.566 1.00 . A A . 10 SER C    1 1 
       14 5579 1 1 10 SER CA   C  -4.439  -2.846  -2.705 1.00 . A A . 10 SER CA   1 1 
       14 5580 1 1 10 SER CB   C  -5.440  -1.858  -3.306 1.00 . A A . 10 SER CB   1 1 
       14 5581 1 1 10 SER H    H  -4.471  -4.557  -3.943 1.00 . A A . 10 SER H    1 1 
       14 5582 1 1 10 SER HA   H  -3.591  -2.298  -2.317 1.00 . A A . 10 SER HA   1 1 
       14 5583 1 1 10 SER HB2  H  -5.713  -1.126  -2.561 1.00 . A A . 10 SER HB2  1 1 
       14 5584 1 1 10 SER HB3  H  -4.986  -1.360  -4.152 1.00 . A A . 10 SER HB3  1 1 
       14 5585 1 1 10 SER HG   H  -7.128  -1.931  -4.298 1.00 . A A . 10 SER HG   1 1 
       14 5586 1 1 10 SER N    N  -3.950  -3.757  -3.730 1.00 . A A . 10 SER N    1 1 
       14 5587 1 1 10 SER O    O  -6.168  -3.263  -1.090 1.00 . A A . 10 SER O    1 1 
       14 5588 1 1 10 SER OG   O  -6.612  -2.522  -3.744 1.00 . A A . 10 SER OG   1 1 
       14 5589 1 1 11 ASP C    C  -4.650  -4.902   1.303 1.00 . A A . 11 ASP C    1 1 
       14 5590 1 1 11 ASP CA   C  -4.946  -5.530  -0.056 1.00 . A A . 11 ASP CA   1 1 
       14 5591 1 1 11 ASP CB   C  -4.332  -6.929  -0.132 1.00 . A A . 11 ASP CB   1 1 
       14 5592 1 1 11 ASP CG   C  -5.184  -7.971   0.565 1.00 . A A . 11 ASP CG   1 1 
       14 5593 1 1 11 ASP H    H  -3.581  -4.930  -1.557 1.00 . A A . 11 ASP H    1 1 
       14 5594 1 1 11 ASP HA   H  -6.015  -5.608  -0.179 1.00 . A A . 11 ASP HA   1 1 
       14 5595 1 1 11 ASP HB2  H  -4.227  -7.214  -1.169 1.00 . A A . 11 ASP HB2  1 1 
       14 5596 1 1 11 ASP HB3  H  -3.358  -6.914   0.333 1.00 . A A . 11 ASP HB3  1 1 
       14 5597 1 1 11 ASP N    N  -4.433  -4.695  -1.136 1.00 . A A . 11 ASP N    1 1 
       14 5598 1 1 11 ASP O    O  -4.017  -5.520   2.159 1.00 . A A . 11 ASP O    1 1 
       14 5599 1 1 11 ASP OD1  O  -5.270  -7.930   1.811 1.00 . A A . 11 ASP OD1  1 1 
       14 5600 1 1 11 ASP OD2  O  -5.763  -8.830  -0.133 1.00 . A A . 11 ASP OD2  1 1 
       14 5601 1 1 12 CYS C    C  -6.071  -2.050   3.083 1.00 . A A . 12 CYS C    1 1 
       14 5602 1 1 12 CYS CA   C  -4.890  -2.960   2.747 1.00 . A A . 12 CYS CA   1 1 
       14 5603 1 1 12 CYS CB   C  -3.587  -2.148   2.691 1.00 . A A . 12 CYS CB   1 1 
       14 5604 1 1 12 CYS H    H  -5.605  -3.229   0.770 1.00 . A A . 12 CYS H    1 1 
       14 5605 1 1 12 CYS HA   H  -4.802  -3.700   3.527 1.00 . A A . 12 CYS HA   1 1 
       14 5606 1 1 12 CYS HB2  H  -3.794  -1.128   2.979 1.00 . A A . 12 CYS HB2  1 1 
       14 5607 1 1 12 CYS HB3  H  -2.880  -2.574   3.388 1.00 . A A . 12 CYS HB3  1 1 
       14 5608 1 1 12 CYS N    N  -5.110  -3.671   1.492 1.00 . A A . 12 CYS N    1 1 
       14 5609 1 1 12 CYS O    O  -6.959  -2.430   3.846 1.00 . A A . 12 CYS O    1 1 
       14 5610 1 1 12 CYS SG   S  -2.789  -2.104   1.051 1.00 . A A . 12 CYS SG   1 1 
       14 5611 1 1 13 ASN C    C  -7.453   0.931   1.511 1.00 . A A . 13 ASN C    1 1 
       14 5612 1 1 13 ASN CA   C  -7.154   0.109   2.761 1.00 . A A . 13 ASN CA   1 1 
       14 5613 1 1 13 ASN CB   C  -6.799   1.047   3.926 1.00 . A A . 13 ASN CB   1 1 
       14 5614 1 1 13 ASN CG   C  -5.640   0.546   4.764 1.00 . A A . 13 ASN CG   1 1 
       14 5615 1 1 13 ASN H    H  -5.344  -0.601   1.914 1.00 . A A . 13 ASN H    1 1 
       14 5616 1 1 13 ASN HA   H  -8.038  -0.454   3.023 1.00 . A A . 13 ASN HA   1 1 
       14 5617 1 1 13 ASN HB2  H  -6.532   2.016   3.529 1.00 . A A . 13 ASN HB2  1 1 
       14 5618 1 1 13 ASN HB3  H  -7.662   1.153   4.566 1.00 . A A . 13 ASN HB3  1 1 
       14 5619 1 1 13 ASN HD21 H  -4.618   2.206   4.375 1.00 . A A . 13 ASN HD21 1 1 
       14 5620 1 1 13 ASN HD22 H  -3.822   1.054   5.385 1.00 . A A . 13 ASN HD22 1 1 
       14 5621 1 1 13 ASN N    N  -6.077  -0.849   2.513 1.00 . A A . 13 ASN N    1 1 
       14 5622 1 1 13 ASN ND2  N  -4.587   1.349   4.851 1.00 . A A . 13 ASN ND2  1 1 
       14 5623 1 1 13 ASN O    O  -6.998   0.603   0.415 1.00 . A A . 13 ASN O    1 1 
       14 5624 1 1 13 ASN OD1  O  -5.691  -0.546   5.330 1.00 . A A . 13 ASN OD1  1 1 
       14 5625 1 1 14 ILE C    C  -7.496   3.917   0.308 1.00 . A A . 14 ILE C    1 1 
       14 5626 1 1 14 ILE CA   C  -8.582   2.878   0.577 1.00 . A A . 14 ILE CA   1 1 
       14 5627 1 1 14 ILE CB   C  -9.914   3.604   0.846 1.00 . A A . 14 ILE CB   1 1 
       14 5628 1 1 14 ILE CD1  C -11.074   2.487   2.818 1.00 . A A . 14 ILE CD1  1 1 
       14 5629 1 1 14 ILE CG1  C -10.978   2.609   1.313 1.00 . A A . 14 ILE CG1  1 1 
       14 5630 1 1 14 ILE CG2  C -10.380   4.339  -0.403 1.00 . A A . 14 ILE CG2  1 1 
       14 5631 1 1 14 ILE H    H  -8.552   2.211   2.585 1.00 . A A . 14 ILE H    1 1 
       14 5632 1 1 14 ILE HA   H  -8.703   2.265  -0.304 1.00 . A A . 14 ILE HA   1 1 
       14 5633 1 1 14 ILE HB   H  -9.750   4.335   1.623 1.00 . A A . 14 ILE HB   1 1 
       14 5634 1 1 14 ILE HD11 H -12.098   2.296   3.100 1.00 . A A . 14 ILE HD11 1 1 
       14 5635 1 1 14 ILE HD12 H -10.741   3.407   3.275 1.00 . A A . 14 ILE HD12 1 1 
       14 5636 1 1 14 ILE HD13 H -10.449   1.672   3.154 1.00 . A A . 14 ILE HD13 1 1 
       14 5637 1 1 14 ILE HG12 H -11.943   2.924   0.945 1.00 . A A . 14 ILE HG12 1 1 
       14 5638 1 1 14 ILE HG13 H -10.747   1.632   0.914 1.00 . A A . 14 ILE HG13 1 1 
       14 5639 1 1 14 ILE HG21 H -10.161   3.741  -1.275 1.00 . A A . 14 ILE HG21 1 1 
       14 5640 1 1 14 ILE HG22 H  -9.864   5.285  -0.476 1.00 . A A . 14 ILE HG22 1 1 
       14 5641 1 1 14 ILE HG23 H -11.444   4.513  -0.342 1.00 . A A . 14 ILE HG23 1 1 
       14 5642 1 1 14 ILE N    N  -8.221   2.003   1.686 1.00 . A A . 14 ILE N    1 1 
       14 5643 1 1 14 ILE O    O  -7.476   4.542  -0.753 1.00 . A A . 14 ILE O    1 1 
       14 5644 1 1 15 ILE C    C  -4.403   4.494   0.248 1.00 . A A . 15 ILE C    1 1 
       14 5645 1 1 15 ILE CA   C  -5.506   5.060   1.121 1.00 . A A . 15 ILE CA   1 1 
       14 5646 1 1 15 ILE CB   C  -4.890   5.461   2.481 1.00 . A A . 15 ILE CB   1 1 
       14 5647 1 1 15 ILE CD1  C  -5.447   5.950   4.921 1.00 . A A . 15 ILE CD1  1 1 
       14 5648 1 1 15 ILE CG1  C  -5.935   5.396   3.599 1.00 . A A . 15 ILE CG1  1 1 
       14 5649 1 1 15 ILE CG2  C  -4.288   6.856   2.390 1.00 . A A . 15 ILE CG2  1 1 
       14 5650 1 1 15 ILE H    H  -6.656   3.568   2.090 1.00 . A A . 15 ILE H    1 1 
       14 5651 1 1 15 ILE HA   H  -5.899   5.946   0.655 1.00 . A A . 15 ILE HA   1 1 
       14 5652 1 1 15 ILE HB   H  -4.092   4.769   2.704 1.00 . A A . 15 ILE HB   1 1 
       14 5653 1 1 15 ILE HD11 H  -4.405   5.701   5.055 1.00 . A A . 15 ILE HD11 1 1 
       14 5654 1 1 15 ILE HD12 H  -6.027   5.522   5.726 1.00 . A A . 15 ILE HD12 1 1 
       14 5655 1 1 15 ILE HD13 H  -5.564   7.024   4.926 1.00 . A A . 15 ILE HD13 1 1 
       14 5656 1 1 15 ILE HG12 H  -6.805   5.961   3.302 1.00 . A A . 15 ILE HG12 1 1 
       14 5657 1 1 15 ILE HG13 H  -6.216   4.365   3.756 1.00 . A A . 15 ILE HG13 1 1 
       14 5658 1 1 15 ILE HG21 H  -4.152   7.123   1.352 1.00 . A A . 15 ILE HG21 1 1 
       14 5659 1 1 15 ILE HG22 H  -3.333   6.869   2.893 1.00 . A A . 15 ILE HG22 1 1 
       14 5660 1 1 15 ILE HG23 H  -4.953   7.566   2.860 1.00 . A A . 15 ILE HG23 1 1 
       14 5661 1 1 15 ILE N    N  -6.594   4.096   1.268 1.00 . A A . 15 ILE N    1 1 
       14 5662 1 1 15 ILE O    O  -4.121   5.007  -0.837 1.00 . A A . 15 ILE O    1 1 
       14 5663 1 1 16 TRP C    C  -3.154   1.623  -0.793 1.00 . A A . 16 TRP C    1 1 
       14 5664 1 1 16 TRP CA   C  -2.674   2.799   0.041 1.00 . A A . 16 TRP CA   1 1 
       14 5665 1 1 16 TRP CB   C  -1.626   2.364   1.060 1.00 . A A . 16 TRP CB   1 1 
       14 5666 1 1 16 TRP CD1  C  -0.712   4.656   1.649 1.00 . A A . 16 TRP CD1  1 1 
       14 5667 1 1 16 TRP CD2  C  -1.541   3.548   3.397 1.00 . A A . 16 TRP CD2  1 1 
       14 5668 1 1 16 TRP CE2  C  -1.086   4.803   3.840 1.00 . A A . 16 TRP CE2  1 1 
       14 5669 1 1 16 TRP CE3  C  -2.101   2.671   4.322 1.00 . A A . 16 TRP CE3  1 1 
       14 5670 1 1 16 TRP CG   C  -1.290   3.480   1.992 1.00 . A A . 16 TRP CG   1 1 
       14 5671 1 1 16 TRP CH2  C  -1.736   4.322   6.057 1.00 . A A . 16 TRP CH2  1 1 
       14 5672 1 1 16 TRP CZ2  C  -1.179   5.203   5.170 1.00 . A A . 16 TRP CZ2  1 1 
       14 5673 1 1 16 TRP CZ3  C  -2.195   3.065   5.643 1.00 . A A . 16 TRP CZ3  1 1 
       14 5674 1 1 16 TRP H    H  -4.045   3.100   1.619 1.00 . A A . 16 TRP H    1 1 
       14 5675 1 1 16 TRP HA   H  -2.234   3.531  -0.618 1.00 . A A . 16 TRP HA   1 1 
       14 5676 1 1 16 TRP HB2  H  -2.007   1.536   1.640 1.00 . A A . 16 TRP HB2  1 1 
       14 5677 1 1 16 TRP HB3  H  -0.725   2.068   0.547 1.00 . A A . 16 TRP HB3  1 1 
       14 5678 1 1 16 TRP HD1  H  -0.409   4.905   0.647 1.00 . A A . 16 TRP HD1  1 1 
       14 5679 1 1 16 TRP HE1  H  -0.214   6.366   2.745 1.00 . A A . 16 TRP HE1  1 1 
       14 5680 1 1 16 TRP HE3  H  -2.458   1.703   4.018 1.00 . A A . 16 TRP HE3  1 1 
       14 5681 1 1 16 TRP HH2  H  -1.829   4.588   7.099 1.00 . A A . 16 TRP HH2  1 1 
       14 5682 1 1 16 TRP HZ2  H  -0.830   6.169   5.503 1.00 . A A . 16 TRP HZ2  1 1 
       14 5683 1 1 16 TRP HZ3  H  -2.628   2.399   6.374 1.00 . A A . 16 TRP HZ3  1 1 
       14 5684 1 1 16 TRP N    N  -3.772   3.444   0.744 1.00 . A A . 16 TRP N    1 1 
       14 5685 1 1 16 TRP NE1  N  -0.593   5.466   2.746 1.00 . A A . 16 TRP NE1  1 1 
       14 5686 1 1 16 TRP O    O  -3.402   0.534  -0.277 1.00 . A A . 16 TRP O    1 1 
       14 5687 1 1 17 ARG C    C  -2.633   0.489  -4.030 1.00 . A A . 17 ARG C    1 1 
       14 5688 1 1 17 ARG CA   C  -3.726   0.830  -3.021 1.00 . A A . 17 ARG CA   1 1 
       14 5689 1 1 17 ARG CB   C  -4.987   1.289  -3.755 1.00 . A A . 17 ARG CB   1 1 
       14 5690 1 1 17 ARG CD   C  -6.207   3.143  -4.935 1.00 . A A . 17 ARG CD   1 1 
       14 5691 1 1 17 ARG CG   C  -4.911   2.720  -4.262 1.00 . A A . 17 ARG CG   1 1 
       14 5692 1 1 17 ARG CZ   C  -5.607   5.357  -5.835 1.00 . A A . 17 ARG CZ   1 1 
       14 5693 1 1 17 ARG H    H  -3.062   2.753  -2.439 1.00 . A A . 17 ARG H    1 1 
       14 5694 1 1 17 ARG HA   H  -3.958  -0.054  -2.447 1.00 . A A . 17 ARG HA   1 1 
       14 5695 1 1 17 ARG HB2  H  -5.153   0.639  -4.602 1.00 . A A . 17 ARG HB2  1 1 
       14 5696 1 1 17 ARG HB3  H  -5.828   1.212  -3.083 1.00 . A A . 17 ARG HB3  1 1 
       14 5697 1 1 17 ARG HD2  H  -6.230   2.732  -5.933 1.00 . A A . 17 ARG HD2  1 1 
       14 5698 1 1 17 ARG HD3  H  -7.037   2.752  -4.364 1.00 . A A . 17 ARG HD3  1 1 
       14 5699 1 1 17 ARG HE   H  -6.989   5.028  -4.433 1.00 . A A . 17 ARG HE   1 1 
       14 5700 1 1 17 ARG HG2  H  -4.718   3.377  -3.427 1.00 . A A . 17 ARG HG2  1 1 
       14 5701 1 1 17 ARG HG3  H  -4.103   2.796  -4.975 1.00 . A A . 17 ARG HG3  1 1 
       14 5702 1 1 17 ARG HH11 H  -4.569   3.817  -6.637 1.00 . A A . 17 ARG HH11 1 1 
       14 5703 1 1 17 ARG HH12 H  -4.167   5.384  -7.254 1.00 . A A . 17 ARG HH12 1 1 
       14 5704 1 1 17 ARG HH21 H  -6.461   7.090  -5.244 1.00 . A A . 17 ARG HH21 1 1 
       14 5705 1 1 17 ARG HH22 H  -5.241   7.243  -6.462 1.00 . A A . 17 ARG HH22 1 1 
       14 5706 1 1 17 ARG N    N  -3.280   1.860  -2.094 1.00 . A A . 17 ARG N    1 1 
       14 5707 1 1 17 ARG NE   N  -6.331   4.596  -5.018 1.00 . A A . 17 ARG NE   1 1 
       14 5708 1 1 17 ARG NH1  N  -4.707   4.807  -6.641 1.00 . A A . 17 ARG NH1  1 1 
       14 5709 1 1 17 ARG NH2  N  -5.784   6.671  -5.848 1.00 . A A . 17 ARG NH2  1 1 
       14 5710 1 1 17 ARG O    O  -2.895  -0.164  -5.041 1.00 . A A . 17 ARG O    1 1 
       14 5711 1 1 18 ILE C    C   0.671  -0.327  -3.977 1.00 . A A . 18 ILE C    1 1 
       14 5712 1 1 18 ILE CA   C  -0.285   0.652  -4.634 1.00 . A A . 18 ILE CA   1 1 
       14 5713 1 1 18 ILE CB   C   0.477   1.940  -4.994 1.00 . A A . 18 ILE CB   1 1 
       14 5714 1 1 18 ILE CD1  C  -1.275   2.730  -6.663 1.00 . A A . 18 ILE CD1  1 1 
       14 5715 1 1 18 ILE CG1  C  -0.504   3.042  -5.399 1.00 . A A . 18 ILE CG1  1 1 
       14 5716 1 1 18 ILE CG2  C   1.474   1.671  -6.112 1.00 . A A . 18 ILE CG2  1 1 
       14 5717 1 1 18 ILE H    H  -1.249   1.434  -2.928 1.00 . A A . 18 ILE H    1 1 
       14 5718 1 1 18 ILE HA   H  -0.673   0.213  -5.542 1.00 . A A . 18 ILE HA   1 1 
       14 5719 1 1 18 ILE HB   H   1.029   2.259  -4.123 1.00 . A A . 18 ILE HB   1 1 
       14 5720 1 1 18 ILE HD11 H  -2.250   3.193  -6.614 1.00 . A A . 18 ILE HD11 1 1 
       14 5721 1 1 18 ILE HD12 H  -1.389   1.660  -6.761 1.00 . A A . 18 ILE HD12 1 1 
       14 5722 1 1 18 ILE HD13 H  -0.737   3.115  -7.517 1.00 . A A . 18 ILE HD13 1 1 
       14 5723 1 1 18 ILE HG12 H  -1.219   3.188  -4.603 1.00 . A A . 18 ILE HG12 1 1 
       14 5724 1 1 18 ILE HG13 H   0.042   3.959  -5.561 1.00 . A A . 18 ILE HG13 1 1 
       14 5725 1 1 18 ILE HG21 H   1.739   2.603  -6.590 1.00 . A A . 18 ILE HG21 1 1 
       14 5726 1 1 18 ILE HG22 H   1.029   1.007  -6.839 1.00 . A A . 18 ILE HG22 1 1 
       14 5727 1 1 18 ILE HG23 H   2.360   1.212  -5.701 1.00 . A A . 18 ILE HG23 1 1 
       14 5728 1 1 18 ILE N    N  -1.407   0.925  -3.751 1.00 . A A . 18 ILE N    1 1 
       14 5729 1 1 18 ILE O    O   1.666   0.071  -3.373 1.00 . A A . 18 ILE O    1 1 
       14 5730 1 1 19 CYS C    C   2.577  -2.650  -4.063 1.00 . A A . 19 CYS C    1 1 
       14 5731 1 1 19 CYS CA   C   1.166  -2.651  -3.483 1.00 . A A . 19 CYS CA   1 1 
       14 5732 1 1 19 CYS CB   C   0.512  -4.021  -3.690 1.00 . A A . 19 CYS CB   1 1 
       14 5733 1 1 19 CYS H    H  -0.467  -1.860  -4.566 1.00 . A A . 19 CYS H    1 1 
       14 5734 1 1 19 CYS HA   H   1.225  -2.445  -2.424 1.00 . A A . 19 CYS HA   1 1 
       14 5735 1 1 19 CYS HB2  H  -0.402  -4.064  -3.117 1.00 . A A . 19 CYS HB2  1 1 
       14 5736 1 1 19 CYS HB3  H   0.278  -4.142  -4.737 1.00 . A A . 19 CYS HB3  1 1 
       14 5737 1 1 19 CYS N    N   0.349  -1.610  -4.082 1.00 . A A . 19 CYS N    1 1 
       14 5738 1 1 19 CYS O    O   2.903  -3.456  -4.935 1.00 . A A . 19 CYS O    1 1 
       14 5739 1 1 19 CYS SG   S   1.545  -5.440  -3.187 1.00 . A A . 19 CYS SG   1 1 
       14 5740 1 1 20 ARG C    C   5.626  -2.747  -3.323 1.00 . A A . 20 ARG C    1 1 
       14 5741 1 1 20 ARG CA   C   4.795  -1.664  -4.007 1.00 . A A . 20 ARG CA   1 1 
       14 5742 1 1 20 ARG CB   C   5.362  -0.271  -3.715 1.00 . A A . 20 ARG CB   1 1 
       14 5743 1 1 20 ARG CD   C   6.180   1.714  -5.025 1.00 . A A . 20 ARG CD   1 1 
       14 5744 1 1 20 ARG CG   C   6.339   0.223  -4.771 1.00 . A A . 20 ARG CG   1 1 
       14 5745 1 1 20 ARG CZ   C   6.768   3.261  -6.854 1.00 . A A . 20 ARG CZ   1 1 
       14 5746 1 1 20 ARG H    H   3.098  -1.151  -2.853 1.00 . A A . 20 ARG H    1 1 
       14 5747 1 1 20 ARG HA   H   4.808  -1.836  -5.073 1.00 . A A . 20 ARG HA   1 1 
       14 5748 1 1 20 ARG HB2  H   4.544   0.431  -3.658 1.00 . A A . 20 ARG HB2  1 1 
       14 5749 1 1 20 ARG HB3  H   5.873  -0.294  -2.764 1.00 . A A . 20 ARG HB3  1 1 
       14 5750 1 1 20 ARG HD2  H   5.181   2.010  -4.744 1.00 . A A . 20 ARG HD2  1 1 
       14 5751 1 1 20 ARG HD3  H   6.897   2.246  -4.419 1.00 . A A . 20 ARG HD3  1 1 
       14 5752 1 1 20 ARG HE   H   6.262   1.345  -7.093 1.00 . A A . 20 ARG HE   1 1 
       14 5753 1 1 20 ARG HG2  H   7.347   0.034  -4.433 1.00 . A A . 20 ARG HG2  1 1 
       14 5754 1 1 20 ARG HG3  H   6.159  -0.311  -5.692 1.00 . A A . 20 ARG HG3  1 1 
       14 5755 1 1 20 ARG HH11 H   6.826   4.091  -5.010 1.00 . A A . 20 ARG HH11 1 1 
       14 5756 1 1 20 ARG HH12 H   7.237   5.152  -6.316 1.00 . A A . 20 ARG HH12 1 1 
       14 5757 1 1 20 ARG HH21 H   6.802   2.741  -8.807 1.00 . A A . 20 ARG HH21 1 1 
       14 5758 1 1 20 ARG HH22 H   7.222   4.387  -8.470 1.00 . A A . 20 ARG HH22 1 1 
       14 5759 1 1 20 ARG N    N   3.414  -1.754  -3.557 1.00 . A A . 20 ARG N    1 1 
       14 5760 1 1 20 ARG NE   N   6.398   2.054  -6.430 1.00 . A A . 20 ARG NE   1 1 
       14 5761 1 1 20 ARG NH1  N   6.959   4.249  -5.988 1.00 . A A . 20 ARG NH1  1 1 
       14 5762 1 1 20 ARG NH2  N   6.945   3.481  -8.149 1.00 . A A . 20 ARG NH2  1 1 
       14 5763 1 1 20 ARG O    O   5.077  -3.758  -2.896 1.00 . A A . 20 ARG O    1 1 
       14 5764 1 1 21 ASP C    C   7.237  -4.183  -1.380 1.00 . A A . 21 ASP C    1 1 
       14 5765 1 1 21 ASP CA   C   7.854  -3.497  -2.603 1.00 . A A . 21 ASP CA   1 1 
       14 5766 1 1 21 ASP CB   C   9.155  -2.800  -2.200 1.00 . A A . 21 ASP CB   1 1 
       14 5767 1 1 21 ASP CG   C   9.817  -2.094  -3.368 1.00 . A A . 21 ASP CG   1 1 
       14 5768 1 1 21 ASP H    H   7.313  -1.707  -3.595 1.00 . A A . 21 ASP H    1 1 
       14 5769 1 1 21 ASP HA   H   8.082  -4.252  -3.339 1.00 . A A . 21 ASP HA   1 1 
       14 5770 1 1 21 ASP HB2  H   8.943  -2.068  -1.435 1.00 . A A . 21 ASP HB2  1 1 
       14 5771 1 1 21 ASP HB3  H   9.843  -3.535  -1.809 1.00 . A A . 21 ASP HB3  1 1 
       14 5772 1 1 21 ASP N    N   6.940  -2.533  -3.228 1.00 . A A . 21 ASP N    1 1 
       14 5773 1 1 21 ASP O    O   7.614  -3.906  -0.242 1.00 . A A . 21 ASP O    1 1 
       14 5774 1 1 21 ASP OD1  O   9.559  -2.489  -4.525 1.00 . A A . 21 ASP OD1  1 1 
       14 5775 1 1 21 ASP OD2  O  10.593  -1.147  -3.125 1.00 . A A . 21 ASP OD2  1 1 
       14 5776 1 1 22 GLY C    C   4.931  -4.893   0.430 1.00 . A A . 22 GLY C    1 1 
       14 5777 1 1 22 GLY CA   C   5.637  -5.805  -0.553 1.00 . A A . 22 GLY CA   1 1 
       14 5778 1 1 22 GLY H    H   6.033  -5.259  -2.559 1.00 . A A . 22 GLY H    1 1 
       14 5779 1 1 22 GLY HA2  H   4.912  -6.484  -0.980 1.00 . A A . 22 GLY HA2  1 1 
       14 5780 1 1 22 GLY HA3  H   6.380  -6.381  -0.021 1.00 . A A . 22 GLY HA3  1 1 
       14 5781 1 1 22 GLY N    N   6.291  -5.083  -1.629 1.00 . A A . 22 GLY N    1 1 
       14 5782 1 1 22 GLY O    O   4.621  -5.301   1.549 1.00 . A A . 22 GLY O    1 1 
       14 5783 1 1 23 CYS C    C   2.944  -1.903   0.122 1.00 . A A . 23 CYS C    1 1 
       14 5784 1 1 23 CYS CA   C   3.990  -2.701   0.889 1.00 . A A . 23 CYS CA   1 1 
       14 5785 1 1 23 CYS CB   C   5.006  -1.755   1.530 1.00 . A A . 23 CYS CB   1 1 
       14 5786 1 1 23 CYS H    H   4.932  -3.383  -0.888 1.00 . A A . 23 CYS H    1 1 
       14 5787 1 1 23 CYS HA   H   3.497  -3.262   1.667 1.00 . A A . 23 CYS HA   1 1 
       14 5788 1 1 23 CYS HB2  H   5.420  -1.113   0.766 1.00 . A A . 23 CYS HB2  1 1 
       14 5789 1 1 23 CYS HB3  H   4.502  -1.149   2.268 1.00 . A A . 23 CYS HB3  1 1 
       14 5790 1 1 23 CYS N    N   4.668  -3.657   0.018 1.00 . A A . 23 CYS N    1 1 
       14 5791 1 1 23 CYS O    O   2.916  -1.920  -1.106 1.00 . A A . 23 CYS O    1 1 
       14 5792 1 1 23 CYS SG   S   6.392  -2.602   2.356 1.00 . A A . 23 CYS SG   1 1 
       14 5793 1 1 24 CYS C    C   1.470   1.048   0.099 1.00 . A A . 24 CYS C    1 1 
       14 5794 1 1 24 CYS CA   C   1.034  -0.402   0.242 1.00 . A A . 24 CYS CA   1 1 
       14 5795 1 1 24 CYS CB   C  -0.251  -0.464   1.067 1.00 . A A . 24 CYS CB   1 1 
       14 5796 1 1 24 CYS H    H   2.156  -1.232   1.832 1.00 . A A . 24 CYS H    1 1 
       14 5797 1 1 24 CYS HA   H   0.840  -0.805  -0.738 1.00 . A A . 24 CYS HA   1 1 
       14 5798 1 1 24 CYS HB2  H  -0.101   0.067   1.996 1.00 . A A . 24 CYS HB2  1 1 
       14 5799 1 1 24 CYS HB3  H  -1.044   0.015   0.512 1.00 . A A . 24 CYS HB3  1 1 
       14 5800 1 1 24 CYS N    N   2.083  -1.205   0.855 1.00 . A A . 24 CYS N    1 1 
       14 5801 1 1 24 CYS O    O   1.953   1.658   1.053 1.00 . A A . 24 CYS O    1 1 
       14 5802 1 1 24 CYS SG   S  -0.804  -2.150   1.473 1.00 . A A . 24 CYS SG   1 1 
       14 5803 1 1 25 ASN C    C   0.452   3.786  -1.842 1.00 . A A . 25 ASN C    1 1 
       14 5804 1 1 25 ASN CA   C   1.652   2.987  -1.350 1.00 . A A . 25 ASN CA   1 1 
       14 5805 1 1 25 ASN CB   C   2.792   3.062  -2.367 1.00 . A A . 25 ASN CB   1 1 
       14 5806 1 1 25 ASN CG   C   4.088   2.518  -1.815 1.00 . A A . 25 ASN CG   1 1 
       14 5807 1 1 25 ASN H    H   0.889   1.059  -1.814 1.00 . A A . 25 ASN H    1 1 
       14 5808 1 1 25 ASN HA   H   1.989   3.415  -0.417 1.00 . A A . 25 ASN HA   1 1 
       14 5809 1 1 25 ASN HB2  H   2.532   2.483  -3.237 1.00 . A A . 25 ASN HB2  1 1 
       14 5810 1 1 25 ASN HB3  H   2.945   4.090  -2.656 1.00 . A A . 25 ASN HB3  1 1 
       14 5811 1 1 25 ASN HD21 H   3.315   0.689  -1.776 1.00 . A A . 25 ASN HD21 1 1 
       14 5812 1 1 25 ASN HD22 H   4.943   0.827  -1.231 1.00 . A A . 25 ASN HD22 1 1 
       14 5813 1 1 25 ASN N    N   1.285   1.598  -1.093 1.00 . A A . 25 ASN N    1 1 
       14 5814 1 1 25 ASN ND2  N   4.119   1.213  -1.581 1.00 . A A . 25 ASN ND2  1 1 
       14 5815 1 1 25 ASN O    O  -0.440   3.246  -2.499 1.00 . A A . 25 ASN O    1 1 
       14 5816 1 1 25 ASN OD1  O   5.049   3.257  -1.600 1.00 . A A . 25 ASN OD1  1 1 
       14 5817 1 1 26 VAL C    C  -0.378   6.608  -3.271 1.00 . A A . 26 VAL C    1 1 
       14 5818 1 1 26 VAL CA   C  -0.655   5.957  -1.922 1.00 . A A . 26 VAL CA   1 1 
       14 5819 1 1 26 VAL CB   C  -0.940   7.067  -0.885 1.00 . A A . 26 VAL CB   1 1 
       14 5820 1 1 26 VAL CG1  C  -2.119   6.670  -0.025 1.00 . A A . 26 VAL CG1  1 1 
       14 5821 1 1 26 VAL CG2  C   0.282   7.365  -0.023 1.00 . A A . 26 VAL CG2  1 1 
       14 5822 1 1 26 VAL H    H   1.179   5.440  -0.990 1.00 . A A . 26 VAL H    1 1 
       14 5823 1 1 26 VAL HA   H  -1.545   5.347  -2.008 1.00 . A A . 26 VAL HA   1 1 
       14 5824 1 1 26 VAL HB   H  -1.205   7.969  -1.419 1.00 . A A . 26 VAL HB   1 1 
       14 5825 1 1 26 VAL HG11 H  -3.019   7.104  -0.429 1.00 . A A . 26 VAL HG11 1 1 
       14 5826 1 1 26 VAL HG12 H  -1.966   7.022   0.984 1.00 . A A . 26 VAL HG12 1 1 
       14 5827 1 1 26 VAL HG13 H  -2.207   5.595  -0.025 1.00 . A A . 26 VAL HG13 1 1 
       14 5828 1 1 26 VAL HG21 H   1.168   7.360  -0.639 1.00 . A A . 26 VAL HG21 1 1 
       14 5829 1 1 26 VAL HG22 H   0.373   6.613   0.747 1.00 . A A . 26 VAL HG22 1 1 
       14 5830 1 1 26 VAL HG23 H   0.168   8.335   0.437 1.00 . A A . 26 VAL HG23 1 1 
       14 5831 1 1 26 VAL N    N   0.438   5.076  -1.515 1.00 . A A . 26 VAL N    1 1 
       14 5832 1 1 26 VAL O    O  -1.089   7.521  -3.690 1.00 . A A . 26 VAL O    1 1 
       14 5833 1 1 27 ILE C    C  -0.186   6.789  -6.169 1.00 . A A . 27 ILE C    1 1 
       14 5834 1 1 27 ILE CA   C   1.033   6.646  -5.254 1.00 . A A . 27 ILE CA   1 1 
       14 5835 1 1 27 ILE CB   C   2.074   5.712  -5.902 1.00 . A A . 27 ILE CB   1 1 
       14 5836 1 1 27 ILE CD1  C   4.326   4.850  -5.088 1.00 . A A . 27 ILE CD1  1 1 
       14 5837 1 1 27 ILE CG1  C   3.479   6.062  -5.409 1.00 . A A . 27 ILE CG1  1 1 
       14 5838 1 1 27 ILE CG2  C   2.013   5.772  -7.425 1.00 . A A . 27 ILE CG2  1 1 
       14 5839 1 1 27 ILE H    H   1.179   5.396  -3.564 1.00 . A A . 27 ILE H    1 1 
       14 5840 1 1 27 ILE HA   H   1.487   7.616  -5.113 1.00 . A A . 27 ILE HA   1 1 
       14 5841 1 1 27 ILE HB   H   1.838   4.704  -5.592 1.00 . A A . 27 ILE HB   1 1 
       14 5842 1 1 27 ILE HD11 H   4.617   4.361  -6.006 1.00 . A A . 27 ILE HD11 1 1 
       14 5843 1 1 27 ILE HD12 H   3.755   4.163  -4.480 1.00 . A A . 27 ILE HD12 1 1 
       14 5844 1 1 27 ILE HD13 H   5.209   5.160  -4.549 1.00 . A A . 27 ILE HD13 1 1 
       14 5845 1 1 27 ILE HG12 H   3.991   6.630  -6.172 1.00 . A A . 27 ILE HG12 1 1 
       14 5846 1 1 27 ILE HG13 H   3.401   6.660  -4.513 1.00 . A A . 27 ILE HG13 1 1 
       14 5847 1 1 27 ILE HG21 H   1.798   6.782  -7.737 1.00 . A A . 27 ILE HG21 1 1 
       14 5848 1 1 27 ILE HG22 H   1.235   5.111  -7.780 1.00 . A A . 27 ILE HG22 1 1 
       14 5849 1 1 27 ILE HG23 H   2.962   5.462  -7.835 1.00 . A A . 27 ILE HG23 1 1 
       14 5850 1 1 27 ILE N    N   0.654   6.127  -3.949 1.00 . A A . 27 ILE N    1 1 
       14 5851 1 1 27 ILE O    O  -0.674   7.927  -6.329 1.00 . A A . 27 ILE O    1 1 
       14 5852 1 1 27 ILE OXT  O  -0.640   5.761  -6.714 1.00 . A A . 27 ILE OXT  1 1 
       15 5853 1 1  1 GLN C    C   6.026   5.112   5.847 1.00 . A A .  1 GLN C    1 1 
       15 5854 1 1  1 GLN CA   C   6.482   6.365   5.108 1.00 . A A .  1 GLN CA   1 1 
       15 5855 1 1  1 GLN CB   C   6.821   6.030   3.654 1.00 . A A .  1 GLN CB   1 1 
       15 5856 1 1  1 GLN CD   C   8.221   7.024   1.803 1.00 . A A .  1 GLN CD   1 1 
       15 5857 1 1  1 GLN CG   C   7.099   7.252   2.797 1.00 . A A .  1 GLN CG   1 1 
       15 5858 1 1  1 GLN H1   H   8.505   6.376   5.485 1.00 . A A .  1 GLN H1   1 1 
       15 5859 1 1  1 GLN H2   H   7.533   6.949   6.778 1.00 . A A .  1 GLN H2   1 1 
       15 5860 1 1  1 GLN H3   H   7.786   7.930   5.395 1.00 . A A .  1 GLN H3   1 1 
       15 5861 1 1  1 GLN HA   H   5.687   7.096   5.129 1.00 . A A .  1 GLN HA   1 1 
       15 5862 1 1  1 GLN HB2  H   7.696   5.397   3.638 1.00 . A A .  1 GLN HB2  1 1 
       15 5863 1 1  1 GLN HB3  H   5.990   5.492   3.219 1.00 . A A .  1 GLN HB3  1 1 
       15 5864 1 1  1 GLN HE21 H   9.286   8.484   2.632 1.00 . A A .  1 GLN HE21 1 1 
       15 5865 1 1  1 GLN HE22 H  10.026   7.683   1.292 1.00 . A A .  1 GLN HE22 1 1 
       15 5866 1 1  1 GLN HG2  H   6.202   7.505   2.251 1.00 . A A .  1 GLN HG2  1 1 
       15 5867 1 1  1 GLN HG3  H   7.371   8.075   3.442 1.00 . A A .  1 GLN HG3  1 1 
       15 5868 1 1  1 GLN N    N   7.684   6.959   5.749 1.00 . A A .  1 GLN N    1 1 
       15 5869 1 1  1 GLN NE2  N   9.285   7.809   1.921 1.00 . A A .  1 GLN NE2  1 1 
       15 5870 1 1  1 GLN O    O   6.765   4.552   6.657 1.00 . A A .  1 GLN O    1 1 
       15 5871 1 1  1 GLN OE1  O   8.133   6.150   0.940 1.00 . A A .  1 GLN OE1  1 1 
       15 5872 1 1  2 LEU C    C   4.259   2.299   5.238 1.00 . A A .  2 LEU C    1 1 
       15 5873 1 1  2 LEU CA   C   4.249   3.485   6.197 1.00 . A A .  2 LEU CA   1 1 
       15 5874 1 1  2 LEU CB   C   2.822   3.757   6.677 1.00 . A A .  2 LEU CB   1 1 
       15 5875 1 1  2 LEU CD1  C   2.745   1.636   8.011 1.00 . A A .  2 LEU CD1  1 1 
       15 5876 1 1  2 LEU CD2  C   3.225   3.811   9.150 1.00 . A A .  2 LEU CD2  1 1 
       15 5877 1 1  2 LEU CG   C   2.461   3.130   8.025 1.00 . A A .  2 LEU CG   1 1 
       15 5878 1 1  2 LEU H    H   4.263   5.162   4.906 1.00 . A A .  2 LEU H    1 1 
       15 5879 1 1  2 LEU HA   H   4.866   3.248   7.050 1.00 . A A .  2 LEU HA   1 1 
       15 5880 1 1  2 LEU HB2  H   2.688   4.827   6.754 1.00 . A A .  2 LEU HB2  1 1 
       15 5881 1 1  2 LEU HB3  H   2.135   3.379   5.934 1.00 . A A .  2 LEU HB3  1 1 
       15 5882 1 1  2 LEU HD11 H   3.707   1.449   8.465 1.00 . A A .  2 LEU HD11 1 1 
       15 5883 1 1  2 LEU HD12 H   2.752   1.280   6.992 1.00 . A A .  2 LEU HD12 1 1 
       15 5884 1 1  2 LEU HD13 H   1.978   1.118   8.569 1.00 . A A .  2 LEU HD13 1 1 
       15 5885 1 1  2 LEU HD21 H   4.222   4.054   8.812 1.00 . A A .  2 LEU HD21 1 1 
       15 5886 1 1  2 LEU HD22 H   3.285   3.145   9.999 1.00 . A A .  2 LEU HD22 1 1 
       15 5887 1 1  2 LEU HD23 H   2.711   4.716   9.437 1.00 . A A .  2 LEU HD23 1 1 
       15 5888 1 1  2 LEU HG   H   1.404   3.266   8.207 1.00 . A A .  2 LEU HG   1 1 
       15 5889 1 1  2 LEU N    N   4.804   4.674   5.561 1.00 . A A .  2 LEU N    1 1 
       15 5890 1 1  2 LEU O    O   3.324   2.110   4.460 1.00 . A A .  2 LEU O    1 1 
       15 5891 1 1  3 CYS C    C   4.452  -0.748   4.832 1.00 . A A .  3 CYS C    1 1 
       15 5892 1 1  3 CYS CA   C   5.451   0.336   4.434 1.00 . A A .  3 CYS CA   1 1 
       15 5893 1 1  3 CYS CB   C   6.878  -0.214   4.492 1.00 . A A .  3 CYS CB   1 1 
       15 5894 1 1  3 CYS H    H   6.035   1.706   5.940 1.00 . A A .  3 CYS H    1 1 
       15 5895 1 1  3 CYS HA   H   5.238   0.650   3.423 1.00 . A A .  3 CYS HA   1 1 
       15 5896 1 1  3 CYS HB2  H   7.535   0.553   4.874 1.00 . A A .  3 CYS HB2  1 1 
       15 5897 1 1  3 CYS HB3  H   6.904  -1.065   5.156 1.00 . A A .  3 CYS HB3  1 1 
       15 5898 1 1  3 CYS N    N   5.322   1.504   5.298 1.00 . A A .  3 CYS N    1 1 
       15 5899 1 1  3 CYS O    O   4.829  -1.802   5.344 1.00 . A A .  3 CYS O    1 1 
       15 5900 1 1  3 CYS SG   S   7.534  -0.748   2.878 1.00 . A A .  3 CYS SG   1 1 
       15 5901 1 1  4 LEU C    C   2.205  -2.670   4.050 1.00 . A A .  4 LEU C    1 1 
       15 5902 1 1  4 LEU CA   C   2.114  -1.420   4.921 1.00 . A A .  4 LEU CA   1 1 
       15 5903 1 1  4 LEU CB   C   0.746  -0.758   4.736 1.00 . A A .  4 LEU CB   1 1 
       15 5904 1 1  4 LEU CD1  C   0.239   1.100   6.344 1.00 . A A .  4 LEU CD1  1 1 
       15 5905 1 1  4 LEU CD2  C  -1.454  -0.696   5.940 1.00 . A A .  4 LEU CD2  1 1 
       15 5906 1 1  4 LEU CG   C   0.030  -0.375   6.034 1.00 . A A .  4 LEU CG   1 1 
       15 5907 1 1  4 LEU H    H   2.938   0.382   4.182 1.00 . A A .  4 LEU H    1 1 
       15 5908 1 1  4 LEU HA   H   2.230  -1.706   5.956 1.00 . A A .  4 LEU HA   1 1 
       15 5909 1 1  4 LEU HB2  H   0.882   0.137   4.145 1.00 . A A .  4 LEU HB2  1 1 
       15 5910 1 1  4 LEU HB3  H   0.111  -1.436   4.187 1.00 . A A .  4 LEU HB3  1 1 
       15 5911 1 1  4 LEU HD11 H   1.128   1.452   5.841 1.00 . A A .  4 LEU HD11 1 1 
       15 5912 1 1  4 LEU HD12 H   0.353   1.230   7.410 1.00 . A A .  4 LEU HD12 1 1 
       15 5913 1 1  4 LEU HD13 H  -0.616   1.663   6.001 1.00 . A A .  4 LEU HD13 1 1 
       15 5914 1 1  4 LEU HD21 H  -1.938  -0.436   6.870 1.00 . A A .  4 LEU HD21 1 1 
       15 5915 1 1  4 LEU HD22 H  -1.582  -1.752   5.750 1.00 . A A .  4 LEU HD22 1 1 
       15 5916 1 1  4 LEU HD23 H  -1.895  -0.129   5.134 1.00 . A A .  4 LEU HD23 1 1 
       15 5917 1 1  4 LEU HG   H   0.447  -0.948   6.849 1.00 . A A .  4 LEU HG   1 1 
       15 5918 1 1  4 LEU N    N   3.175  -0.476   4.591 1.00 . A A .  4 LEU N    1 1 
       15 5919 1 1  4 LEU O    O   1.904  -2.625   2.862 1.00 . A A .  4 LEU O    1 1 
       15 5920 1 1  5 GLN C    C   1.565  -5.258   2.972 1.00 . A A .  5 GLN C    1 1 
       15 5921 1 1  5 GLN CA   C   2.745  -5.046   3.919 1.00 . A A .  5 GLN CA   1 1 
       15 5922 1 1  5 GLN CB   C   2.843  -6.217   4.899 1.00 . A A .  5 GLN CB   1 1 
       15 5923 1 1  5 GLN CD   C   4.479  -8.005   5.609 1.00 . A A .  5 GLN CD   1 1 
       15 5924 1 1  5 GLN CG   C   3.800  -7.308   4.447 1.00 . A A .  5 GLN CG   1 1 
       15 5925 1 1  5 GLN H    H   2.841  -3.760   5.603 1.00 . A A .  5 GLN H    1 1 
       15 5926 1 1  5 GLN HA   H   3.653  -5.000   3.337 1.00 . A A .  5 GLN HA   1 1 
       15 5927 1 1  5 GLN HB2  H   3.182  -5.844   5.854 1.00 . A A .  5 GLN HB2  1 1 
       15 5928 1 1  5 GLN HB3  H   1.864  -6.654   5.019 1.00 . A A .  5 GLN HB3  1 1 
       15 5929 1 1  5 GLN HE21 H   5.176  -6.267   6.277 1.00 . A A .  5 GLN HE21 1 1 
       15 5930 1 1  5 GLN HE22 H   5.604  -7.657   7.211 1.00 . A A .  5 GLN HE22 1 1 
       15 5931 1 1  5 GLN HG2  H   3.246  -8.042   3.880 1.00 . A A .  5 GLN HG2  1 1 
       15 5932 1 1  5 GLN HG3  H   4.559  -6.865   3.818 1.00 . A A .  5 GLN HG3  1 1 
       15 5933 1 1  5 GLN N    N   2.618  -3.785   4.649 1.00 . A A .  5 GLN N    1 1 
       15 5934 1 1  5 GLN NE2  N   5.155  -7.231   6.451 1.00 . A A .  5 GLN NE2  1 1 
       15 5935 1 1  5 GLN O    O   0.416  -5.342   3.408 1.00 . A A .  5 GLN O    1 1 
       15 5936 1 1  5 GLN OE1  O   4.398  -9.225   5.749 1.00 . A A .  5 GLN OE1  1 1 
       15 5937 1 1  6 CYS C    C   0.818  -6.983   0.181 1.00 . A A .  6 CYS C    1 1 
       15 5938 1 1  6 CYS CA   C   0.813  -5.543   0.676 1.00 . A A .  6 CYS CA   1 1 
       15 5939 1 1  6 CYS CB   C   1.000  -4.577  -0.500 1.00 . A A .  6 CYS CB   1 1 
       15 5940 1 1  6 CYS H    H   2.788  -5.272   1.387 1.00 . A A .  6 CYS H    1 1 
       15 5941 1 1  6 CYS HA   H  -0.138  -5.342   1.146 1.00 . A A .  6 CYS HA   1 1 
       15 5942 1 1  6 CYS HB2  H   0.134  -4.636  -1.143 1.00 . A A .  6 CYS HB2  1 1 
       15 5943 1 1  6 CYS HB3  H   1.088  -3.571  -0.117 1.00 . A A .  6 CYS HB3  1 1 
       15 5944 1 1  6 CYS N    N   1.854  -5.343   1.676 1.00 . A A .  6 CYS N    1 1 
       15 5945 1 1  6 CYS O    O   1.857  -7.644   0.183 1.00 . A A .  6 CYS O    1 1 
       15 5946 1 1  6 CYS SG   S   2.470  -4.910  -1.524 1.00 . A A .  6 CYS SG   1 1 
       15 5947 1 1  7 ARG C    C  -0.628  -8.880  -2.231 1.00 . A A .  7 ARG C    1 1 
       15 5948 1 1  7 ARG CA   C  -0.461  -8.837  -0.716 1.00 . A A .  7 ARG CA   1 1 
       15 5949 1 1  7 ARG CB   C  -1.636  -9.542  -0.036 1.00 . A A .  7 ARG CB   1 1 
       15 5950 1 1  7 ARG CD   C  -2.491 -11.646   1.039 1.00 . A A .  7 ARG CD   1 1 
       15 5951 1 1  7 ARG CG   C  -1.260 -10.866   0.608 1.00 . A A .  7 ARG CG   1 1 
       15 5952 1 1  7 ARG CZ   C  -1.618 -13.790   1.882 1.00 . A A .  7 ARG CZ   1 1 
       15 5953 1 1  7 ARG H    H  -1.143  -6.899  -0.206 1.00 . A A .  7 ARG H    1 1 
       15 5954 1 1  7 ARG HA   H   0.450  -9.349  -0.457 1.00 . A A .  7 ARG HA   1 1 
       15 5955 1 1  7 ARG HB2  H  -2.034  -8.895   0.731 1.00 . A A .  7 ARG HB2  1 1 
       15 5956 1 1  7 ARG HB3  H  -2.405  -9.730  -0.771 1.00 . A A .  7 ARG HB3  1 1 
       15 5957 1 1  7 ARG HD2  H  -2.732 -11.380   2.057 1.00 . A A .  7 ARG HD2  1 1 
       15 5958 1 1  7 ARG HD3  H  -3.315 -11.378   0.394 1.00 . A A .  7 ARG HD3  1 1 
       15 5959 1 1  7 ARG HE   H  -2.650 -13.562   0.190 1.00 . A A .  7 ARG HE   1 1 
       15 5960 1 1  7 ARG HG2  H  -0.703 -11.458  -0.105 1.00 . A A .  7 ARG HG2  1 1 
       15 5961 1 1  7 ARG HG3  H  -0.645 -10.673   1.474 1.00 . A A .  7 ARG HG3  1 1 
       15 5962 1 1  7 ARG HH11 H  -1.208 -12.198   3.060 1.00 . A A .  7 ARG HH11 1 1 
       15 5963 1 1  7 ARG HH12 H  -0.605 -13.717   3.631 1.00 . A A .  7 ARG HH12 1 1 
       15 5964 1 1  7 ARG HH21 H  -1.858 -15.562   0.939 1.00 . A A .  7 ARG HH21 1 1 
       15 5965 1 1  7 ARG HH22 H  -0.973 -15.627   2.426 1.00 . A A .  7 ARG HH22 1 1 
       15 5966 1 1  7 ARG N    N  -0.345  -7.469  -0.233 1.00 . A A .  7 ARG N    1 1 
       15 5967 1 1  7 ARG NE   N  -2.279 -13.090   0.965 1.00 . A A .  7 ARG NE   1 1 
       15 5968 1 1  7 ARG NH1  N  -1.101 -13.185   2.945 1.00 . A A .  7 ARG NH1  1 1 
       15 5969 1 1  7 ARG NH2  N  -1.471 -15.100   1.737 1.00 . A A .  7 ARG NH2  1 1 
       15 5970 1 1  7 ARG O    O   0.289  -9.261  -2.958 1.00 . A A .  7 ARG O    1 1 
       15 5971 1 1  8 SER C    C  -1.736  -7.165  -4.771 1.00 . A A .  8 SER C    1 1 
       15 5972 1 1  8 SER CA   C  -2.105  -8.500  -4.126 1.00 . A A .  8 SER CA   1 1 
       15 5973 1 1  8 SER CB   C  -3.586  -8.809  -4.361 1.00 . A A .  8 SER CB   1 1 
       15 5974 1 1  8 SER H    H  -2.500  -8.209  -2.065 1.00 . A A .  8 SER H    1 1 
       15 5975 1 1  8 SER HA   H  -1.510  -9.278  -4.581 1.00 . A A .  8 SER HA   1 1 
       15 5976 1 1  8 SER HB2  H  -3.957  -8.196  -5.167 1.00 . A A .  8 SER HB2  1 1 
       15 5977 1 1  8 SER HB3  H  -3.696  -9.852  -4.622 1.00 . A A .  8 SER HB3  1 1 
       15 5978 1 1  8 SER HG   H  -4.807  -9.347  -2.926 1.00 . A A .  8 SER HG   1 1 
       15 5979 1 1  8 SER N    N  -1.809  -8.496  -2.697 1.00 . A A .  8 SER N    1 1 
       15 5980 1 1  8 SER O    O  -0.652  -7.021  -5.339 1.00 . A A .  8 SER O    1 1 
       15 5981 1 1  8 SER OG   O  -4.353  -8.547  -3.198 1.00 . A A .  8 SER OG   1 1 
       15 5982 1 1  9 ASN C    C  -2.876  -3.774  -4.332 1.00 . A A .  9 ASN C    1 1 
       15 5983 1 1  9 ASN CA   C  -2.403  -4.878  -5.267 1.00 . A A .  9 ASN CA   1 1 
       15 5984 1 1  9 ASN CB   C  -3.111  -4.758  -6.617 1.00 . A A .  9 ASN CB   1 1 
       15 5985 1 1  9 ASN CG   C  -2.794  -3.454  -7.322 1.00 . A A .  9 ASN CG   1 1 
       15 5986 1 1  9 ASN H    H  -3.486  -6.366  -4.224 1.00 . A A .  9 ASN H    1 1 
       15 5987 1 1  9 ASN HA   H  -1.342  -4.771  -5.418 1.00 . A A .  9 ASN HA   1 1 
       15 5988 1 1  9 ASN HB2  H  -2.802  -5.573  -7.253 1.00 . A A .  9 ASN HB2  1 1 
       15 5989 1 1  9 ASN HB3  H  -4.179  -4.811  -6.462 1.00 . A A .  9 ASN HB3  1 1 
       15 5990 1 1  9 ASN HD21 H  -4.117  -2.492  -6.193 1.00 . A A .  9 ASN HD21 1 1 
       15 5991 1 1  9 ASN HD22 H  -3.279  -1.526  -7.355 1.00 . A A .  9 ASN HD22 1 1 
       15 5992 1 1  9 ASN N    N  -2.640  -6.194  -4.685 1.00 . A A .  9 ASN N    1 1 
       15 5993 1 1  9 ASN ND2  N  -3.464  -2.383  -6.916 1.00 . A A .  9 ASN ND2  1 1 
       15 5994 1 1  9 ASN O    O  -2.171  -2.789  -4.109 1.00 . A A .  9 ASN O    1 1 
       15 5995 1 1  9 ASN OD1  O  -1.955  -3.410  -8.222 1.00 . A A .  9 ASN OD1  1 1 
       15 5996 1 1 10 SER C    C  -5.193  -3.646  -1.629 1.00 . A A . 10 SER C    1 1 
       15 5997 1 1 10 SER CA   C  -4.645  -2.966  -2.876 1.00 . A A . 10 SER CA   1 1 
       15 5998 1 1 10 SER CB   C  -5.755  -2.176  -3.572 1.00 . A A . 10 SER CB   1 1 
       15 5999 1 1 10 SER H    H  -4.583  -4.750  -4.003 1.00 . A A . 10 SER H    1 1 
       15 6000 1 1 10 SER HA   H  -3.859  -2.286  -2.585 1.00 . A A . 10 SER HA   1 1 
       15 6001 1 1 10 SER HB2  H  -5.929  -1.255  -3.037 1.00 . A A . 10 SER HB2  1 1 
       15 6002 1 1 10 SER HB3  H  -5.454  -1.953  -4.585 1.00 . A A . 10 SER HB3  1 1 
       15 6003 1 1 10 SER HG   H  -7.079  -3.300  -4.479 1.00 . A A . 10 SER HG   1 1 
       15 6004 1 1 10 SER N    N  -4.073  -3.945  -3.788 1.00 . A A . 10 SER N    1 1 
       15 6005 1 1 10 SER O    O  -6.238  -3.258  -1.105 1.00 . A A . 10 SER O    1 1 
       15 6006 1 1 10 SER OG   O  -6.963  -2.917  -3.607 1.00 . A A . 10 SER OG   1 1 
       15 6007 1 1 11 ASP C    C  -4.566  -4.599   1.301 1.00 . A A . 11 ASP C    1 1 
       15 6008 1 1 11 ASP CA   C  -4.893  -5.393   0.039 1.00 . A A . 11 ASP CA   1 1 
       15 6009 1 1 11 ASP CB   C  -4.208  -6.760   0.086 1.00 . A A . 11 ASP CB   1 1 
       15 6010 1 1 11 ASP CG   C  -5.102  -7.835   0.673 1.00 . A A . 11 ASP CG   1 1 
       15 6011 1 1 11 ASP H    H  -3.653  -4.922  -1.610 1.00 . A A . 11 ASP H    1 1 
       15 6012 1 1 11 ASP HA   H  -5.961  -5.537  -0.015 1.00 . A A . 11 ASP HA   1 1 
       15 6013 1 1 11 ASP HB2  H  -3.934  -7.054  -0.915 1.00 . A A . 11 ASP HB2  1 1 
       15 6014 1 1 11 ASP HB3  H  -3.316  -6.689   0.692 1.00 . A A . 11 ASP HB3  1 1 
       15 6015 1 1 11 ASP N    N  -4.479  -4.661  -1.152 1.00 . A A . 11 ASP N    1 1 
       15 6016 1 1 11 ASP O    O  -3.884  -5.094   2.200 1.00 . A A . 11 ASP O    1 1 
       15 6017 1 1 11 ASP OD1  O  -6.172  -8.102   0.088 1.00 . A A . 11 ASP OD1  1 1 
       15 6018 1 1 11 ASP OD2  O  -4.731  -8.410   1.718 1.00 . A A . 11 ASP OD2  1 1 
       15 6019 1 1 12 CYS C    C  -6.022  -1.621   2.808 1.00 . A A . 12 CYS C    1 1 
       15 6020 1 1 12 CYS CA   C  -4.811  -2.503   2.513 1.00 . A A . 12 CYS CA   1 1 
       15 6021 1 1 12 CYS CB   C  -3.569  -1.640   2.274 1.00 . A A . 12 CYS CB   1 1 
       15 6022 1 1 12 CYS H    H  -5.589  -3.024   0.614 1.00 . A A . 12 CYS H    1 1 
       15 6023 1 1 12 CYS HA   H  -4.633  -3.137   3.364 1.00 . A A . 12 CYS HA   1 1 
       15 6024 1 1 12 CYS HB2  H  -3.427  -1.513   1.211 1.00 . A A . 12 CYS HB2  1 1 
       15 6025 1 1 12 CYS HB3  H  -3.719  -0.672   2.731 1.00 . A A . 12 CYS HB3  1 1 
       15 6026 1 1 12 CYS N    N  -5.055  -3.364   1.361 1.00 . A A . 12 CYS N    1 1 
       15 6027 1 1 12 CYS O    O  -6.831  -1.936   3.681 1.00 . A A . 12 CYS O    1 1 
       15 6028 1 1 12 CYS SG   S  -2.035  -2.347   2.957 1.00 . A A . 12 CYS SG   1 1 
       15 6029 1 1 13 ASN C    C  -7.398   1.359   1.083 1.00 . A A . 13 ASN C    1 1 
       15 6030 1 1 13 ASN CA   C  -7.259   0.406   2.270 1.00 . A A . 13 ASN CA   1 1 
       15 6031 1 1 13 ASN CB   C  -7.070   1.202   3.566 1.00 . A A . 13 ASN CB   1 1 
       15 6032 1 1 13 ASN CG   C  -5.876   2.133   3.509 1.00 . A A . 13 ASN CG   1 1 
       15 6033 1 1 13 ASN H    H  -5.467  -0.317   1.399 1.00 . A A . 13 ASN H    1 1 
       15 6034 1 1 13 ASN HA   H  -8.160  -0.182   2.350 1.00 . A A . 13 ASN HA   1 1 
       15 6035 1 1 13 ASN HB2  H  -7.954   1.795   3.749 1.00 . A A . 13 ASN HB2  1 1 
       15 6036 1 1 13 ASN HB3  H  -6.926   0.515   4.386 1.00 . A A . 13 ASN HB3  1 1 
       15 6037 1 1 13 ASN HD21 H  -6.418   2.967   5.229 1.00 . A A . 13 ASN HD21 1 1 
       15 6038 1 1 13 ASN HD22 H  -4.988   3.608   4.502 1.00 . A A . 13 ASN HD22 1 1 
       15 6039 1 1 13 ASN N    N  -6.142  -0.516   2.079 1.00 . A A . 13 ASN N    1 1 
       15 6040 1 1 13 ASN ND2  N  -5.747   2.988   4.516 1.00 . A A . 13 ASN ND2  1 1 
       15 6041 1 1 13 ASN O    O  -6.642   1.275   0.115 1.00 . A A . 13 ASN O    1 1 
       15 6042 1 1 13 ASN OD1  O  -5.079   2.084   2.572 1.00 . A A . 13 ASN OD1  1 1 
       15 6043 1 1 14 ILE C    C  -7.404   4.134  -0.112 1.00 . A A . 14 ILE C    1 1 
       15 6044 1 1 14 ILE CA   C  -8.614   3.232   0.101 1.00 . A A . 14 ILE CA   1 1 
       15 6045 1 1 14 ILE CB   C  -9.847   4.107   0.404 1.00 . A A . 14 ILE CB   1 1 
       15 6046 1 1 14 ILE CD1  C -11.392   2.209  -0.304 1.00 . A A . 14 ILE CD1  1 1 
       15 6047 1 1 14 ILE CG1  C -11.050   3.230   0.761 1.00 . A A . 14 ILE CG1  1 1 
       15 6048 1 1 14 ILE CG2  C -10.171   4.998  -0.786 1.00 . A A . 14 ILE CG2  1 1 
       15 6049 1 1 14 ILE H    H  -8.940   2.278   1.965 1.00 . A A . 14 ILE H    1 1 
       15 6050 1 1 14 ILE HA   H  -8.802   2.685  -0.809 1.00 . A A . 14 ILE HA   1 1 
       15 6051 1 1 14 ILE HB   H  -9.613   4.741   1.245 1.00 . A A . 14 ILE HB   1 1 
       15 6052 1 1 14 ILE HD11 H -10.818   2.414  -1.196 1.00 . A A . 14 ILE HD11 1 1 
       15 6053 1 1 14 ILE HD12 H -12.446   2.268  -0.532 1.00 . A A . 14 ILE HD12 1 1 
       15 6054 1 1 14 ILE HD13 H -11.156   1.219   0.057 1.00 . A A . 14 ILE HD13 1 1 
       15 6055 1 1 14 ILE HG12 H -10.841   2.695   1.675 1.00 . A A . 14 ILE HG12 1 1 
       15 6056 1 1 14 ILE HG13 H -11.915   3.860   0.907 1.00 . A A . 14 ILE HG13 1 1 
       15 6057 1 1 14 ILE HG21 H  -9.816   4.532  -1.693 1.00 . A A . 14 ILE HG21 1 1 
       15 6058 1 1 14 ILE HG22 H  -9.689   5.955  -0.660 1.00 . A A . 14 ILE HG22 1 1 
       15 6059 1 1 14 ILE HG23 H -11.240   5.140  -0.849 1.00 . A A . 14 ILE HG23 1 1 
       15 6060 1 1 14 ILE N    N  -8.371   2.263   1.167 1.00 . A A . 14 ILE N    1 1 
       15 6061 1 1 14 ILE O    O  -7.185   4.648  -1.209 1.00 . A A . 14 ILE O    1 1 
       15 6062 1 1 15 ILE C    C  -4.322   4.426   0.108 1.00 . A A . 15 ILE C    1 1 
       15 6063 1 1 15 ILE CA   C  -5.421   5.145   0.867 1.00 . A A . 15 ILE CA   1 1 
       15 6064 1 1 15 ILE CB   C  -4.887   5.519   2.272 1.00 . A A . 15 ILE CB   1 1 
       15 6065 1 1 15 ILE CD1  C  -5.575   6.059   4.663 1.00 . A A . 15 ILE CD1  1 1 
       15 6066 1 1 15 ILE CG1  C  -6.033   5.681   3.271 1.00 . A A . 15 ILE CG1  1 1 
       15 6067 1 1 15 ILE CG2  C  -4.072   6.800   2.202 1.00 . A A . 15 ILE CG2  1 1 
       15 6068 1 1 15 ILE H    H  -6.839   3.870   1.782 1.00 . A A . 15 ILE H    1 1 
       15 6069 1 1 15 ILE HA   H  -5.665   6.056   0.344 1.00 . A A . 15 ILE HA   1 1 
       15 6070 1 1 15 ILE HB   H  -4.236   4.728   2.608 1.00 . A A . 15 ILE HB   1 1 
       15 6071 1 1 15 ILE HD11 H  -5.658   7.128   4.791 1.00 . A A . 15 ILE HD11 1 1 
       15 6072 1 1 15 ILE HD12 H  -4.546   5.758   4.798 1.00 . A A . 15 ILE HD12 1 1 
       15 6073 1 1 15 ILE HD13 H  -6.195   5.561   5.394 1.00 . A A . 15 ILE HD13 1 1 
       15 6074 1 1 15 ILE HG12 H  -6.698   6.453   2.920 1.00 . A A . 15 ILE HG12 1 1 
       15 6075 1 1 15 ILE HG13 H  -6.571   4.752   3.341 1.00 . A A . 15 ILE HG13 1 1 
       15 6076 1 1 15 ILE HG21 H  -3.958   7.209   3.194 1.00 . A A . 15 ILE HG21 1 1 
       15 6077 1 1 15 ILE HG22 H  -4.581   7.515   1.573 1.00 . A A . 15 ILE HG22 1 1 
       15 6078 1 1 15 ILE HG23 H  -3.099   6.585   1.788 1.00 . A A . 15 ILE HG23 1 1 
       15 6079 1 1 15 ILE N    N  -6.617   4.314   0.940 1.00 . A A . 15 ILE N    1 1 
       15 6080 1 1 15 ILE O    O  -3.914   4.841  -0.976 1.00 . A A . 15 ILE O    1 1 
       15 6081 1 1 16 TRP C    C  -3.286   1.401  -0.709 1.00 . A A . 16 TRP C    1 1 
       15 6082 1 1 16 TRP CA   C  -2.763   2.572   0.111 1.00 . A A . 16 TRP CA   1 1 
       15 6083 1 1 16 TRP CB   C  -1.839   2.104   1.227 1.00 . A A . 16 TRP CB   1 1 
       15 6084 1 1 16 TRP CD1  C  -0.771   4.323   1.841 1.00 . A A . 16 TRP CD1  1 1 
       15 6085 1 1 16 TRP CD2  C  -1.925   3.396   3.505 1.00 . A A . 16 TRP CD2  1 1 
       15 6086 1 1 16 TRP CE2  C  -1.392   4.618   3.954 1.00 . A A . 16 TRP CE2  1 1 
       15 6087 1 1 16 TRP CE3  C  -2.692   2.633   4.381 1.00 . A A . 16 TRP CE3  1 1 
       15 6088 1 1 16 TRP CG   C  -1.507   3.229   2.151 1.00 . A A . 16 TRP CG   1 1 
       15 6089 1 1 16 TRP CH2  C  -2.363   4.322   6.084 1.00 . A A . 16 TRP CH2  1 1 
       15 6090 1 1 16 TRP CZ2  C  -1.606   5.093   5.245 1.00 . A A . 16 TRP CZ2  1 1 
       15 6091 1 1 16 TRP CZ3  C  -2.904   3.102   5.663 1.00 . A A . 16 TRP CZ3  1 1 
       15 6092 1 1 16 TRP H    H  -4.201   3.083   1.566 1.00 . A A . 16 TRP H    1 1 
       15 6093 1 1 16 TRP HA   H  -2.206   3.225  -0.544 1.00 . A A . 16 TRP HA   1 1 
       15 6094 1 1 16 TRP HB2  H  -2.325   1.323   1.796 1.00 . A A . 16 TRP HB2  1 1 
       15 6095 1 1 16 TRP HB3  H  -0.921   1.730   0.805 1.00 . A A . 16 TRP HB3  1 1 
       15 6096 1 1 16 TRP HD1  H  -0.326   4.494   0.884 1.00 . A A . 16 TRP HD1  1 1 
       15 6097 1 1 16 TRP HE1  H  -0.225   6.022   2.918 1.00 . A A . 16 TRP HE1  1 1 
       15 6098 1 1 16 TRP HE3  H  -3.119   1.695   4.067 1.00 . A A . 16 TRP HE3  1 1 
       15 6099 1 1 16 TRP HH2  H  -2.555   4.651   7.093 1.00 . A A . 16 TRP HH2  1 1 
       15 6100 1 1 16 TRP HZ2  H  -1.195   6.032   5.585 1.00 . A A . 16 TRP HZ2  1 1 
       15 6101 1 1 16 TRP HZ3  H  -3.496   2.522   6.356 1.00 . A A . 16 TRP HZ3  1 1 
       15 6102 1 1 16 TRP N    N  -3.837   3.352   0.697 1.00 . A A . 16 TRP N    1 1 
       15 6103 1 1 16 TRP NE1  N  -0.699   5.168   2.909 1.00 . A A . 16 TRP NE1  1 1 
       15 6104 1 1 16 TRP O    O  -3.688   0.372  -0.168 1.00 . A A . 16 TRP O    1 1 
       15 6105 1 1 17 ARG C    C  -2.647   0.211  -3.976 1.00 . A A . 17 ARG C    1 1 
       15 6106 1 1 17 ARG CA   C  -3.727   0.551  -2.949 1.00 . A A . 17 ARG CA   1 1 
       15 6107 1 1 17 ARG CB   C  -4.997   1.010  -3.663 1.00 . A A . 17 ARG CB   1 1 
       15 6108 1 1 17 ARG CD   C  -6.146   2.799  -5.003 1.00 . A A . 17 ARG CD   1 1 
       15 6109 1 1 17 ARG CG   C  -4.929   2.444  -4.164 1.00 . A A . 17 ARG CG   1 1 
       15 6110 1 1 17 ARG CZ   C  -7.440   1.807  -6.850 1.00 . A A . 17 ARG CZ   1 1 
       15 6111 1 1 17 ARG H    H  -2.927   2.423  -2.387 1.00 . A A . 17 ARG H    1 1 
       15 6112 1 1 17 ARG HA   H  -3.950  -0.335  -2.373 1.00 . A A . 17 ARG HA   1 1 
       15 6113 1 1 17 ARG HB2  H  -5.174   0.364  -4.509 1.00 . A A . 17 ARG HB2  1 1 
       15 6114 1 1 17 ARG HB3  H  -5.829   0.930  -2.979 1.00 . A A . 17 ARG HB3  1 1 
       15 6115 1 1 17 ARG HD2  H  -7.023   2.768  -4.374 1.00 . A A . 17 ARG HD2  1 1 
       15 6116 1 1 17 ARG HD3  H  -6.019   3.799  -5.393 1.00 . A A . 17 ARG HD3  1 1 
       15 6117 1 1 17 ARG HE   H  -5.588   1.273  -6.336 1.00 . A A . 17 ARG HE   1 1 
       15 6118 1 1 17 ARG HG2  H  -4.883   3.110  -3.316 1.00 . A A . 17 ARG HG2  1 1 
       15 6119 1 1 17 ARG HG3  H  -4.040   2.563  -4.766 1.00 . A A . 17 ARG HG3  1 1 
       15 6120 1 1 17 ARG HH11 H  -8.409   3.264  -5.836 1.00 . A A . 17 ARG HH11 1 1 
       15 6121 1 1 17 ARG HH12 H  -9.298   2.550  -7.140 1.00 . A A . 17 ARG HH12 1 1 
       15 6122 1 1 17 ARG HH21 H  -6.754   0.333  -8.051 1.00 . A A . 17 ARG HH21 1 1 
       15 6123 1 1 17 ARG HH22 H  -8.359   0.885  -8.397 1.00 . A A . 17 ARG HH22 1 1 
       15 6124 1 1 17 ARG N    N  -3.267   1.577  -2.025 1.00 . A A . 17 ARG N    1 1 
       15 6125 1 1 17 ARG NE   N  -6.330   1.875  -6.120 1.00 . A A . 17 ARG NE   1 1 
       15 6126 1 1 17 ARG NH1  N  -8.467   2.606  -6.587 1.00 . A A . 17 ARG NH1  1 1 
       15 6127 1 1 17 ARG NH2  N  -7.525   0.938  -7.848 1.00 . A A . 17 ARG NH2  1 1 
       15 6128 1 1 17 ARG O    O  -2.888  -0.561  -4.904 1.00 . A A . 17 ARG O    1 1 
       15 6129 1 1 18 ILE C    C   0.639  -0.433  -4.070 1.00 . A A . 18 ILE C    1 1 
       15 6130 1 1 18 ILE CA   C  -0.350   0.523  -4.713 1.00 . A A . 18 ILE CA   1 1 
       15 6131 1 1 18 ILE CB   C   0.384   1.820  -5.100 1.00 . A A . 18 ILE CB   1 1 
       15 6132 1 1 18 ILE CD1  C  -1.398   2.567  -6.759 1.00 . A A . 18 ILE CD1  1 1 
       15 6133 1 1 18 ILE CG1  C  -0.621   2.901  -5.504 1.00 . A A . 18 ILE CG1  1 1 
       15 6134 1 1 18 ILE CG2  C   1.368   1.555  -6.229 1.00 . A A . 18 ILE CG2  1 1 
       15 6135 1 1 18 ILE H    H  -1.310   1.383  -3.042 1.00 . A A . 18 ILE H    1 1 
       15 6136 1 1 18 ILE HA   H  -0.749   0.071  -5.611 1.00 . A A . 18 ILE HA   1 1 
       15 6137 1 1 18 ILE HB   H   0.942   2.159  -4.240 1.00 . A A . 18 ILE HB   1 1 
       15 6138 1 1 18 ILE HD11 H  -1.437   1.495  -6.883 1.00 . A A . 18 ILE HD11 1 1 
       15 6139 1 1 18 ILE HD12 H  -0.909   3.010  -7.614 1.00 . A A . 18 ILE HD12 1 1 
       15 6140 1 1 18 ILE HD13 H  -2.402   2.956  -6.676 1.00 . A A . 18 ILE HD13 1 1 
       15 6141 1 1 18 ILE HG12 H  -1.332   3.041  -4.704 1.00 . A A . 18 ILE HG12 1 1 
       15 6142 1 1 18 ILE HG13 H  -0.093   3.828  -5.677 1.00 . A A . 18 ILE HG13 1 1 
       15 6143 1 1 18 ILE HG21 H   1.010   0.736  -6.835 1.00 . A A . 18 ILE HG21 1 1 
       15 6144 1 1 18 ILE HG22 H   2.332   1.299  -5.812 1.00 . A A . 18 ILE HG22 1 1 
       15 6145 1 1 18 ILE HG23 H   1.464   2.440  -6.840 1.00 . A A . 18 ILE HG23 1 1 
       15 6146 1 1 18 ILE N    N  -1.454   0.782  -3.803 1.00 . A A . 18 ILE N    1 1 
       15 6147 1 1 18 ILE O    O   1.629  -0.008  -3.476 1.00 . A A . 18 ILE O    1 1 
       15 6148 1 1 19 CYS C    C   2.625  -2.672  -4.163 1.00 . A A . 19 CYS C    1 1 
       15 6149 1 1 19 CYS CA   C   1.215  -2.743  -3.589 1.00 . A A . 19 CYS CA   1 1 
       15 6150 1 1 19 CYS CB   C   0.622  -4.137  -3.819 1.00 . A A . 19 CYS CB   1 1 
       15 6151 1 1 19 CYS H    H  -0.457  -2.002  -4.651 1.00 . A A . 19 CYS H    1 1 
       15 6152 1 1 19 CYS HA   H   1.262  -2.552  -2.527 1.00 . A A . 19 CYS HA   1 1 
       15 6153 1 1 19 CYS HB2  H  -0.304  -4.220  -3.270 1.00 . A A . 19 CYS HB2  1 1 
       15 6154 1 1 19 CYS HB3  H   0.419  -4.259  -4.873 1.00 . A A . 19 CYS HB3  1 1 
       15 6155 1 1 19 CYS N    N   0.356  -1.726  -4.176 1.00 . A A . 19 CYS N    1 1 
       15 6156 1 1 19 CYS O    O   2.991  -3.453  -5.040 1.00 . A A . 19 CYS O    1 1 
       15 6157 1 1 19 CYS SG   S   1.697  -5.518  -3.300 1.00 . A A . 19 CYS SG   1 1 
       15 6158 1 1 20 ARG C    C   5.672  -2.623  -3.422 1.00 . A A . 20 ARG C    1 1 
       15 6159 1 1 20 ARG CA   C   4.791  -1.577  -4.095 1.00 . A A . 20 ARG CA   1 1 
       15 6160 1 1 20 ARG CB   C   5.287  -0.161  -3.782 1.00 . A A . 20 ARG CB   1 1 
       15 6161 1 1 20 ARG CD   C   5.924   1.841  -5.163 1.00 . A A . 20 ARG CD   1 1 
       15 6162 1 1 20 ARG CG   C   6.244   0.394  -4.826 1.00 . A A . 20 ARG CG   1 1 
       15 6163 1 1 20 ARG CZ   C   6.895   4.058  -4.701 1.00 . A A . 20 ARG CZ   1 1 
       15 6164 1 1 20 ARG H    H   3.068  -1.155  -2.942 1.00 . A A . 20 ARG H    1 1 
       15 6165 1 1 20 ARG HA   H   4.815  -1.733  -5.163 1.00 . A A . 20 ARG HA   1 1 
       15 6166 1 1 20 ARG HB2  H   4.435   0.498  -3.720 1.00 . A A . 20 ARG HB2  1 1 
       15 6167 1 1 20 ARG HB3  H   5.794  -0.172  -2.828 1.00 . A A . 20 ARG HB3  1 1 
       15 6168 1 1 20 ARG HD2  H   6.119   2.004  -6.213 1.00 . A A . 20 ARG HD2  1 1 
       15 6169 1 1 20 ARG HD3  H   4.879   2.022  -4.960 1.00 . A A . 20 ARG HD3  1 1 
       15 6170 1 1 20 ARG HE   H   7.168   2.433  -3.576 1.00 . A A . 20 ARG HE   1 1 
       15 6171 1 1 20 ARG HG2  H   7.251   0.339  -4.442 1.00 . A A . 20 ARG HG2  1 1 
       15 6172 1 1 20 ARG HG3  H   6.166  -0.203  -5.724 1.00 . A A . 20 ARG HG3  1 1 
       15 6173 1 1 20 ARG HH11 H   5.750   3.976  -6.367 1.00 . A A . 20 ARG HH11 1 1 
       15 6174 1 1 20 ARG HH12 H   6.444   5.524  -6.018 1.00 . A A . 20 ARG HH12 1 1 
       15 6175 1 1 20 ARG HH21 H   8.082   4.467  -3.118 1.00 . A A . 20 ARG HH21 1 1 
       15 6176 1 1 20 ARG HH22 H   7.768   5.802  -4.175 1.00 . A A . 20 ARG HH22 1 1 
       15 6177 1 1 20 ARG N    N   3.416  -1.740  -3.649 1.00 . A A . 20 ARG N    1 1 
       15 6178 1 1 20 ARG NE   N   6.729   2.777  -4.382 1.00 . A A . 20 ARG NE   1 1 
       15 6179 1 1 20 ARG NH1  N   6.315   4.560  -5.785 1.00 . A A . 20 ARG NH1  1 1 
       15 6180 1 1 20 ARG NH2  N   7.643   4.840  -3.935 1.00 . A A . 20 ARG NH2  1 1 
       15 6181 1 1 20 ARG O    O   5.172  -3.665  -3.006 1.00 . A A . 20 ARG O    1 1 
       15 6182 1 1 21 ASP C    C   7.341  -3.985  -1.483 1.00 . A A . 21 ASP C    1 1 
       15 6183 1 1 21 ASP CA   C   7.930  -3.276  -2.705 1.00 . A A . 21 ASP CA   1 1 
       15 6184 1 1 21 ASP CB   C   9.203  -2.527  -2.304 1.00 . A A . 21 ASP CB   1 1 
       15 6185 1 1 21 ASP CG   C   9.889  -1.877  -3.489 1.00 . A A . 21 ASP CG   1 1 
       15 6186 1 1 21 ASP H    H   7.309  -1.499  -3.680 1.00 . A A . 21 ASP H    1 1 
       15 6187 1 1 21 ASP HA   H   8.186  -4.020  -3.443 1.00 . A A . 21 ASP HA   1 1 
       15 6188 1 1 21 ASP HB2  H   8.951  -1.757  -1.590 1.00 . A A . 21 ASP HB2  1 1 
       15 6189 1 1 21 ASP HB3  H   9.893  -3.222  -1.847 1.00 . A A . 21 ASP HB3  1 1 
       15 6190 1 1 21 ASP N    N   6.976  -2.348  -3.322 1.00 . A A . 21 ASP N    1 1 
       15 6191 1 1 21 ASP O    O   7.700  -3.686  -0.343 1.00 . A A . 21 ASP O    1 1 
       15 6192 1 1 21 ASP OD1  O  10.142  -2.582  -4.488 1.00 . A A . 21 ASP OD1  1 1 
       15 6193 1 1 21 ASP OD2  O  10.174  -0.663  -3.418 1.00 . A A . 21 ASP OD2  1 1 
       15 6194 1 1 22 GLY C    C   5.082  -4.779   0.328 1.00 . A A . 22 GLY C    1 1 
       15 6195 1 1 22 GLY CA   C   5.808  -5.671  -0.659 1.00 . A A . 22 GLY CA   1 1 
       15 6196 1 1 22 GLY H    H   6.191  -5.116  -2.664 1.00 . A A . 22 GLY H    1 1 
       15 6197 1 1 22 GLY HA2  H   5.101  -6.367  -1.085 1.00 . A A . 22 GLY HA2  1 1 
       15 6198 1 1 22 GLY HA3  H   6.569  -6.228  -0.130 1.00 . A A . 22 GLY HA3  1 1 
       15 6199 1 1 22 GLY N    N   6.437  -4.927  -1.734 1.00 . A A . 22 GLY N    1 1 
       15 6200 1 1 22 GLY O    O   4.812  -5.188   1.457 1.00 . A A . 22 GLY O    1 1 
       15 6201 1 1 23 CYS C    C   2.940  -1.903   0.044 1.00 . A A . 23 CYS C    1 1 
       15 6202 1 1 23 CYS CA   C   4.064  -2.621   0.783 1.00 . A A . 23 CYS CA   1 1 
       15 6203 1 1 23 CYS CB   C   5.047  -1.599   1.357 1.00 . A A . 23 CYS CB   1 1 
       15 6204 1 1 23 CYS H    H   5.000  -3.283  -1.004 1.00 . A A . 23 CYS H    1 1 
       15 6205 1 1 23 CYS HA   H   3.637  -3.187   1.596 1.00 . A A . 23 CYS HA   1 1 
       15 6206 1 1 23 CYS HB2  H   5.519  -1.069   0.544 1.00 . A A . 23 CYS HB2  1 1 
       15 6207 1 1 23 CYS HB3  H   4.505  -0.897   1.973 1.00 . A A . 23 CYS HB3  1 1 
       15 6208 1 1 23 CYS N    N   4.763  -3.558  -0.090 1.00 . A A . 23 CYS N    1 1 
       15 6209 1 1 23 CYS O    O   2.865  -1.946  -1.181 1.00 . A A . 23 CYS O    1 1 
       15 6210 1 1 23 CYS SG   S   6.365  -2.332   2.380 1.00 . A A . 23 CYS SG   1 1 
       15 6211 1 1 24 CYS C    C   1.279   0.970   0.113 1.00 . A A . 24 CYS C    1 1 
       15 6212 1 1 24 CYS CA   C   0.948  -0.513   0.227 1.00 . A A . 24 CYS CA   1 1 
       15 6213 1 1 24 CYS CB   C  -0.309  -0.698   1.081 1.00 . A A . 24 CYS CB   1 1 
       15 6214 1 1 24 CYS H    H   2.188  -1.246   1.775 1.00 . A A . 24 CYS H    1 1 
       15 6215 1 1 24 CYS HA   H   0.765  -0.908  -0.758 1.00 . A A . 24 CYS HA   1 1 
       15 6216 1 1 24 CYS HB2  H  -0.150  -0.243   2.048 1.00 . A A . 24 CYS HB2  1 1 
       15 6217 1 1 24 CYS HB3  H  -1.139  -0.211   0.593 1.00 . A A . 24 CYS HB3  1 1 
       15 6218 1 1 24 CYS N    N   2.071  -1.243   0.802 1.00 . A A . 24 CYS N    1 1 
       15 6219 1 1 24 CYS O    O   1.609   1.619   1.105 1.00 . A A . 24 CYS O    1 1 
       15 6220 1 1 24 CYS SG   S  -0.779  -2.437   1.364 1.00 . A A . 24 CYS SG   1 1 
       15 6221 1 1 25 ASN C    C   0.236   3.678  -1.767 1.00 . A A . 25 ASN C    1 1 
       15 6222 1 1 25 ASN CA   C   1.483   2.917  -1.330 1.00 . A A . 25 ASN CA   1 1 
       15 6223 1 1 25 ASN CB   C   2.587   3.069  -2.377 1.00 . A A . 25 ASN CB   1 1 
       15 6224 1 1 25 ASN CG   C   3.933   2.615  -1.862 1.00 . A A . 25 ASN CG   1 1 
       15 6225 1 1 25 ASN H    H   0.922   0.934  -1.858 1.00 . A A . 25 ASN H    1 1 
       15 6226 1 1 25 ASN HA   H   1.831   3.334  -0.396 1.00 . A A . 25 ASN HA   1 1 
       15 6227 1 1 25 ASN HB2  H   2.343   2.472  -3.239 1.00 . A A . 25 ASN HB2  1 1 
       15 6228 1 1 25 ASN HB3  H   2.660   4.104  -2.671 1.00 . A A . 25 ASN HB3  1 1 
       15 6229 1 1 25 ASN HD21 H   3.289   0.738  -1.814 1.00 . A A . 25 ASN HD21 1 1 
       15 6230 1 1 25 ASN HD22 H   4.919   0.987  -1.314 1.00 . A A . 25 ASN HD22 1 1 
       15 6231 1 1 25 ASN N    N   1.190   1.503  -1.101 1.00 . A A . 25 ASN N    1 1 
       15 6232 1 1 25 ASN ND2  N   4.061   1.315  -1.637 1.00 . A A . 25 ASN ND2  1 1 
       15 6233 1 1 25 ASN O    O  -0.514   3.216  -2.631 1.00 . A A . 25 ASN O    1 1 
       15 6234 1 1 25 ASN OD1  O   4.844   3.420  -1.668 1.00 . A A . 25 ASN OD1  1 1 
       15 6235 1 1 26 VAL C    C  -0.787   6.677  -2.602 1.00 . A A . 26 VAL C    1 1 
       15 6236 1 1 26 VAL CA   C  -1.127   5.683  -1.491 1.00 . A A . 26 VAL CA   1 1 
       15 6237 1 1 26 VAL CB   C  -1.679   6.432  -0.257 1.00 . A A . 26 VAL CB   1 1 
       15 6238 1 1 26 VAL CG1  C  -0.623   7.321   0.372 1.00 . A A . 26 VAL CG1  1 1 
       15 6239 1 1 26 VAL CG2  C  -2.920   7.239  -0.618 1.00 . A A . 26 VAL CG2  1 1 
       15 6240 1 1 26 VAL H    H   0.662   5.161  -0.493 1.00 . A A . 26 VAL H    1 1 
       15 6241 1 1 26 VAL HA   H  -1.901   5.025  -1.843 1.00 . A A . 26 VAL HA   1 1 
       15 6242 1 1 26 VAL HB   H  -1.970   5.696   0.474 1.00 . A A . 26 VAL HB   1 1 
       15 6243 1 1 26 VAL HG11 H  -0.690   7.244   1.448 1.00 . A A . 26 VAL HG11 1 1 
       15 6244 1 1 26 VAL HG12 H  -0.793   8.344   0.075 1.00 . A A . 26 VAL HG12 1 1 
       15 6245 1 1 26 VAL HG13 H   0.356   7.007   0.047 1.00 . A A . 26 VAL HG13 1 1 
       15 6246 1 1 26 VAL HG21 H  -3.087   7.188  -1.683 1.00 . A A . 26 VAL HG21 1 1 
       15 6247 1 1 26 VAL HG22 H  -2.783   8.267  -0.322 1.00 . A A . 26 VAL HG22 1 1 
       15 6248 1 1 26 VAL HG23 H  -3.774   6.828  -0.103 1.00 . A A . 26 VAL HG23 1 1 
       15 6249 1 1 26 VAL N    N   0.024   4.849  -1.165 1.00 . A A . 26 VAL N    1 1 
       15 6250 1 1 26 VAL O    O  -1.251   7.818  -2.599 1.00 . A A . 26 VAL O    1 1 
       15 6251 1 1 27 ILE C    C  -0.532   6.966  -5.831 1.00 . A A . 27 ILE C    1 1 
       15 6252 1 1 27 ILE CA   C   0.439   7.089  -4.662 1.00 . A A . 27 ILE CA   1 1 
       15 6253 1 1 27 ILE CB   C   1.858   6.737  -5.150 1.00 . A A . 27 ILE CB   1 1 
       15 6254 1 1 27 ILE CD1  C   4.129   5.966  -4.299 1.00 . A A . 27 ILE CD1  1 1 
       15 6255 1 1 27 ILE CG1  C   2.822   6.652  -3.966 1.00 . A A . 27 ILE CG1  1 1 
       15 6256 1 1 27 ILE CG2  C   2.340   7.766  -6.162 1.00 . A A . 27 ILE CG2  1 1 
       15 6257 1 1 27 ILE H    H   0.377   5.323  -3.499 1.00 . A A . 27 ILE H    1 1 
       15 6258 1 1 27 ILE HA   H   0.444   8.112  -4.316 1.00 . A A . 27 ILE HA   1 1 
       15 6259 1 1 27 ILE HB   H   1.818   5.778  -5.643 1.00 . A A . 27 ILE HB   1 1 
       15 6260 1 1 27 ILE HD11 H   4.206   5.047  -3.738 1.00 . A A . 27 ILE HD11 1 1 
       15 6261 1 1 27 ILE HD12 H   4.952   6.616  -4.042 1.00 . A A . 27 ILE HD12 1 1 
       15 6262 1 1 27 ILE HD13 H   4.161   5.746  -5.357 1.00 . A A . 27 ILE HD13 1 1 
       15 6263 1 1 27 ILE HG12 H   3.051   7.650  -3.624 1.00 . A A . 27 ILE HG12 1 1 
       15 6264 1 1 27 ILE HG13 H   2.351   6.100  -3.166 1.00 . A A . 27 ILE HG13 1 1 
       15 6265 1 1 27 ILE HG21 H   1.945   7.526  -7.138 1.00 . A A . 27 ILE HG21 1 1 
       15 6266 1 1 27 ILE HG22 H   3.420   7.757  -6.198 1.00 . A A . 27 ILE HG22 1 1 
       15 6267 1 1 27 ILE HG23 H   1.999   8.748  -5.867 1.00 . A A . 27 ILE HG23 1 1 
       15 6268 1 1 27 ILE N    N   0.034   6.238  -3.550 1.00 . A A . 27 ILE N    1 1 
       15 6269 1 1 27 ILE O    O  -0.428   7.778  -6.774 1.00 . A A . 27 ILE O    1 1 
       15 6270 1 1 27 ILE OXT  O  -1.390   6.059  -5.794 1.00 . A A . 27 ILE OXT  1 1 
       16 6271 1 1  1 GLN C    C   5.669   5.301   5.320 1.00 . A A .  1 GLN C    1 1 
       16 6272 1 1  1 GLN CA   C   5.838   6.557   4.472 1.00 . A A .  1 GLN CA   1 1 
       16 6273 1 1  1 GLN CB   C   7.322   6.888   4.309 1.00 . A A .  1 GLN CB   1 1 
       16 6274 1 1  1 GLN CD   C   8.226   6.835   1.951 1.00 . A A .  1 GLN CD   1 1 
       16 6275 1 1  1 GLN CG   C   7.633   7.689   3.055 1.00 . A A .  1 GLN CG   1 1 
       16 6276 1 1  1 GLN H1   H   5.568   7.859   6.042 1.00 . A A .  1 GLN H1   1 1 
       16 6277 1 1  1 GLN H2   H   4.143   7.502   5.155 1.00 . A A .  1 GLN H2   1 1 
       16 6278 1 1  1 GLN H3   H   5.330   8.550   4.493 1.00 . A A .  1 GLN H3   1 1 
       16 6279 1 1  1 GLN HA   H   5.402   6.387   3.499 1.00 . A A .  1 GLN HA   1 1 
       16 6280 1 1  1 GLN HB2  H   7.648   7.460   5.165 1.00 . A A .  1 GLN HB2  1 1 
       16 6281 1 1  1 GLN HB3  H   7.883   5.966   4.270 1.00 . A A .  1 GLN HB3  1 1 
       16 6282 1 1  1 GLN HE21 H   6.936   5.377   2.352 1.00 . A A .  1 GLN HE21 1 1 
       16 6283 1 1  1 GLN HE22 H   8.044   5.066   1.064 1.00 . A A .  1 GLN HE22 1 1 
       16 6284 1 1  1 GLN HG2  H   6.719   8.135   2.693 1.00 . A A .  1 GLN HG2  1 1 
       16 6285 1 1  1 GLN HG3  H   8.338   8.468   3.307 1.00 . A A .  1 GLN HG3  1 1 
       16 6286 1 1  1 GLN N    N   5.159   7.722   5.097 1.00 . A A .  1 GLN N    1 1 
       16 6287 1 1  1 GLN NE2  N   7.680   5.639   1.771 1.00 . A A .  1 GLN NE2  1 1 
       16 6288 1 1  1 GLN O    O   6.569   4.918   6.067 1.00 . A A .  1 GLN O    1 1 
       16 6289 1 1  1 GLN OE1  O   9.163   7.248   1.267 1.00 . A A .  1 GLN OE1  1 1 
       16 6290 1 1  2 LEU C    C   4.259   2.222   5.047 1.00 . A A .  2 LEU C    1 1 
       16 6291 1 1  2 LEU CA   C   4.222   3.448   5.953 1.00 . A A .  2 LEU CA   1 1 
       16 6292 1 1  2 LEU CB   C   2.854   3.556   6.632 1.00 . A A .  2 LEU CB   1 1 
       16 6293 1 1  2 LEU CD1  C   3.844   3.486   8.934 1.00 . A A .  2 LEU CD1  1 1 
       16 6294 1 1  2 LEU CD2  C   1.387   3.134   8.619 1.00 . A A .  2 LEU CD2  1 1 
       16 6295 1 1  2 LEU CG   C   2.769   2.919   8.020 1.00 . A A .  2 LEU CG   1 1 
       16 6296 1 1  2 LEU H    H   3.831   5.016   4.586 1.00 . A A .  2 LEU H    1 1 
       16 6297 1 1  2 LEU HA   H   4.983   3.343   6.713 1.00 . A A .  2 LEU HA   1 1 
       16 6298 1 1  2 LEU HB2  H   2.601   4.602   6.721 1.00 . A A .  2 LEU HB2  1 1 
       16 6299 1 1  2 LEU HB3  H   2.122   3.080   5.996 1.00 . A A .  2 LEU HB3  1 1 
       16 6300 1 1  2 LEU HD11 H   3.591   3.271   9.962 1.00 . A A .  2 LEU HD11 1 1 
       16 6301 1 1  2 LEU HD12 H   3.907   4.555   8.796 1.00 . A A .  2 LEU HD12 1 1 
       16 6302 1 1  2 LEU HD13 H   4.795   3.035   8.694 1.00 . A A .  2 LEU HD13 1 1 
       16 6303 1 1  2 LEU HD21 H   0.930   4.003   8.168 1.00 . A A .  2 LEU HD21 1 1 
       16 6304 1 1  2 LEU HD22 H   1.476   3.287   9.685 1.00 . A A .  2 LEU HD22 1 1 
       16 6305 1 1  2 LEU HD23 H   0.773   2.266   8.430 1.00 . A A .  2 LEU HD23 1 1 
       16 6306 1 1  2 LEU HG   H   2.934   1.855   7.931 1.00 . A A .  2 LEU HG   1 1 
       16 6307 1 1  2 LEU N    N   4.510   4.662   5.198 1.00 . A A .  2 LEU N    1 1 
       16 6308 1 1  2 LEU O    O   3.355   2.009   4.240 1.00 . A A .  2 LEU O    1 1 
       16 6309 1 1  3 CYS C    C   4.449  -0.850   4.796 1.00 . A A .  3 CYS C    1 1 
       16 6310 1 1  3 CYS CA   C   5.460   0.213   4.379 1.00 . A A .  3 CYS CA   1 1 
       16 6311 1 1  3 CYS CB   C   6.883  -0.336   4.504 1.00 . A A .  3 CYS CB   1 1 
       16 6312 1 1  3 CYS H    H   5.998   1.641   5.848 1.00 . A A .  3 CYS H    1 1 
       16 6313 1 1  3 CYS HA   H   5.278   0.481   3.350 1.00 . A A .  3 CYS HA   1 1 
       16 6314 1 1  3 CYS HB2  H   7.541   0.458   4.820 1.00 . A A .  3 CYS HB2  1 1 
       16 6315 1 1  3 CYS HB3  H   6.894  -1.122   5.245 1.00 . A A .  3 CYS HB3  1 1 
       16 6316 1 1  3 CYS N    N   5.309   1.419   5.187 1.00 . A A .  3 CYS N    1 1 
       16 6317 1 1  3 CYS O    O   4.815  -1.906   5.310 1.00 . A A .  3 CYS O    1 1 
       16 6318 1 1  3 CYS SG   S   7.550  -1.024   2.954 1.00 . A A .  3 CYS SG   1 1 
       16 6319 1 1  4 LEU C    C   2.180  -2.751   4.070 1.00 . A A .  4 LEU C    1 1 
       16 6320 1 1  4 LEU CA   C   2.101  -1.485   4.917 1.00 . A A .  4 LEU CA   1 1 
       16 6321 1 1  4 LEU CB   C   0.742  -0.809   4.720 1.00 . A A .  4 LEU CB   1 1 
       16 6322 1 1  4 LEU CD1  C   0.226   1.055   6.316 1.00 . A A .  4 LEU CD1  1 1 
       16 6323 1 1  4 LEU CD2  C  -1.463  -0.743   5.910 1.00 . A A .  4 LEU CD2  1 1 
       16 6324 1 1  4 LEU CG   C   0.020  -0.421   6.012 1.00 . A A .  4 LEU CG   1 1 
       16 6325 1 1  4 LEU H    H   2.945   0.300   4.156 1.00 . A A .  4 LEU H    1 1 
       16 6326 1 1  4 LEU HA   H   2.216  -1.751   5.957 1.00 . A A .  4 LEU HA   1 1 
       16 6327 1 1  4 LEU HB2  H   0.891   0.084   4.131 1.00 . A A .  4 LEU HB2  1 1 
       16 6328 1 1  4 LEU HB3  H   0.107  -1.481   4.166 1.00 . A A .  4 LEU HB3  1 1 
       16 6329 1 1  4 LEU HD11 H   0.014   1.638   5.432 1.00 . A A .  4 LEU HD11 1 1 
       16 6330 1 1  4 LEU HD12 H   1.250   1.220   6.620 1.00 . A A .  4 LEU HD12 1 1 
       16 6331 1 1  4 LEU HD13 H  -0.438   1.355   7.113 1.00 . A A .  4 LEU HD13 1 1 
       16 6332 1 1  4 LEU HD21 H  -1.951  -0.493   6.840 1.00 . A A .  4 LEU HD21 1 1 
       16 6333 1 1  4 LEU HD22 H  -1.588  -1.797   5.710 1.00 . A A .  4 LEU HD22 1 1 
       16 6334 1 1  4 LEU HD23 H  -1.902  -0.170   5.106 1.00 . A A .  4 LEU HD23 1 1 
       16 6335 1 1  4 LEU HG   H   0.432  -0.991   6.832 1.00 . A A .  4 LEU HG   1 1 
       16 6336 1 1  4 LEU N    N   3.173  -0.560   4.568 1.00 . A A .  4 LEU N    1 1 
       16 6337 1 1  4 LEU O    O   1.857  -2.732   2.885 1.00 . A A .  4 LEU O    1 1 
       16 6338 1 1  5 GLN C    C   1.537  -5.362   3.050 1.00 . A A .  5 GLN C    1 1 
       16 6339 1 1  5 GLN CA   C   2.726  -5.129   3.981 1.00 . A A .  5 GLN CA   1 1 
       16 6340 1 1  5 GLN CB   C   2.834  -6.277   4.988 1.00 . A A .  5 GLN CB   1 1 
       16 6341 1 1  5 GLN CD   C   4.497  -7.015   6.740 1.00 . A A .  5 GLN CD   1 1 
       16 6342 1 1  5 GLN CG   C   4.265  -6.702   5.275 1.00 . A A .  5 GLN CG   1 1 
       16 6343 1 1  5 GLN H    H   2.848  -3.804   5.633 1.00 . A A .  5 GLN H    1 1 
       16 6344 1 1  5 GLN HA   H   3.628  -5.097   3.390 1.00 . A A .  5 GLN HA   1 1 
       16 6345 1 1  5 GLN HB2  H   2.380  -5.969   5.917 1.00 . A A .  5 GLN HB2  1 1 
       16 6346 1 1  5 GLN HB3  H   2.298  -7.133   4.602 1.00 . A A .  5 GLN HB3  1 1 
       16 6347 1 1  5 GLN HE21 H   6.082  -5.814   6.770 1.00 . A A .  5 GLN HE21 1 1 
       16 6348 1 1  5 GLN HE22 H   5.707  -6.600   8.262 1.00 . A A .  5 GLN HE22 1 1 
       16 6349 1 1  5 GLN HG2  H   4.489  -7.584   4.694 1.00 . A A .  5 GLN HG2  1 1 
       16 6350 1 1  5 GLN HG3  H   4.929  -5.902   4.982 1.00 . A A .  5 GLN HG3  1 1 
       16 6351 1 1  5 GLN N    N   2.607  -3.851   4.684 1.00 . A A .  5 GLN N    1 1 
       16 6352 1 1  5 GLN NE2  N   5.533  -6.416   7.316 1.00 . A A .  5 GLN NE2  1 1 
       16 6353 1 1  5 GLN O    O   0.395  -5.465   3.499 1.00 . A A .  5 GLN O    1 1 
       16 6354 1 1  5 GLN OE1  O   3.754  -7.786   7.347 1.00 . A A .  5 GLN OE1  1 1 
       16 6355 1 1  6 CYS C    C   0.773  -7.107   0.284 1.00 . A A .  6 CYS C    1 1 
       16 6356 1 1  6 CYS CA   C   0.762  -5.662   0.762 1.00 . A A .  6 CYS CA   1 1 
       16 6357 1 1  6 CYS CB   C   0.932  -4.709  -0.425 1.00 . A A .  6 CYS CB   1 1 
       16 6358 1 1  6 CYS H    H   2.741  -5.357   1.449 1.00 . A A .  6 CYS H    1 1 
       16 6359 1 1  6 CYS HA   H  -0.185  -5.462   1.240 1.00 . A A .  6 CYS HA   1 1 
       16 6360 1 1  6 CYS HB2  H   0.067  -4.790  -1.067 1.00 . A A .  6 CYS HB2  1 1 
       16 6361 1 1  6 CYS HB3  H   1.003  -3.697  -0.056 1.00 . A A .  6 CYS HB3  1 1 
       16 6362 1 1  6 CYS N    N   1.811  -5.444   1.750 1.00 . A A .  6 CYS N    1 1 
       16 6363 1 1  6 CYS O    O   1.722  -7.848   0.543 1.00 . A A .  6 CYS O    1 1 
       16 6364 1 1  6 CYS SG   S   2.406  -5.030  -1.446 1.00 . A A .  6 CYS SG   1 1 
       16 6365 1 1  7 ARG C    C  -0.587  -8.904  -2.418 1.00 . A A .  7 ARG C    1 1 
       16 6366 1 1  7 ARG CA   C  -0.383  -8.874  -0.907 1.00 . A A .  7 ARG CA   1 1 
       16 6367 1 1  7 ARG CB   C  -1.528  -9.613  -0.209 1.00 . A A .  7 ARG CB   1 1 
       16 6368 1 1  7 ARG CD   C  -2.329 -11.716   0.908 1.00 . A A .  7 ARG CD   1 1 
       16 6369 1 1  7 ARG CG   C  -1.137 -10.988   0.307 1.00 . A A .  7 ARG CG   1 1 
       16 6370 1 1  7 ARG CZ   C  -1.530 -14.015   1.298 1.00 . A A .  7 ARG CZ   1 1 
       16 6371 1 1  7 ARG H    H  -1.018  -6.880  -0.581 1.00 . A A .  7 ARG H    1 1 
       16 6372 1 1  7 ARG HA   H   0.543  -9.370  -0.675 1.00 . A A .  7 ARG HA   1 1 
       16 6373 1 1  7 ARG HB2  H  -1.865  -9.021   0.629 1.00 . A A .  7 ARG HB2  1 1 
       16 6374 1 1  7 ARG HB3  H  -2.344  -9.732  -0.906 1.00 . A A .  7 ARG HB3  1 1 
       16 6375 1 1  7 ARG HD2  H  -2.903 -11.017   1.496 1.00 . A A .  7 ARG HD2  1 1 
       16 6376 1 1  7 ARG HD3  H  -2.942 -12.099   0.105 1.00 . A A .  7 ARG HD3  1 1 
       16 6377 1 1  7 ARG HE   H  -1.931 -12.683   2.730 1.00 . A A .  7 ARG HE   1 1 
       16 6378 1 1  7 ARG HG2  H  -0.747 -11.573  -0.513 1.00 . A A .  7 ARG HG2  1 1 
       16 6379 1 1  7 ARG HG3  H  -0.376 -10.875   1.065 1.00 . A A .  7 ARG HG3  1 1 
       16 6380 1 1  7 ARG HH11 H  -1.769 -13.531  -0.651 1.00 . A A .  7 ARG HH11 1 1 
       16 6381 1 1  7 ARG HH12 H  -1.209 -15.141  -0.349 1.00 . A A .  7 ARG HH12 1 1 
       16 6382 1 1  7 ARG HH21 H  -1.192 -14.801   3.129 1.00 . A A .  7 ARG HH21 1 1 
       16 6383 1 1  7 ARG HH22 H  -0.882 -15.863   1.797 1.00 . A A .  7 ARG HH22 1 1 
       16 6384 1 1  7 ARG N    N  -0.286  -7.509  -0.409 1.00 . A A .  7 ARG N    1 1 
       16 6385 1 1  7 ARG NE   N  -1.918 -12.828   1.761 1.00 . A A .  7 ARG NE   1 1 
       16 6386 1 1  7 ARG NH1  N  -1.500 -14.247  -0.008 1.00 . A A .  7 ARG NH1  1 1 
       16 6387 1 1  7 ARG NH2  N  -1.172 -14.971   2.144 1.00 . A A .  7 ARG NH2  1 1 
       16 6388 1 1  7 ARG O    O   0.285  -9.348  -3.163 1.00 . A A .  7 ARG O    1 1 
       16 6389 1 1  8 SER C    C  -1.713  -7.079  -4.916 1.00 . A A .  8 SER C    1 1 
       16 6390 1 1  8 SER CA   C  -2.071  -8.421  -4.282 1.00 . A A .  8 SER CA   1 1 
       16 6391 1 1  8 SER CB   C  -3.557  -8.727  -4.490 1.00 . A A .  8 SER CB   1 1 
       16 6392 1 1  8 SER H    H  -2.402  -8.105  -2.213 1.00 . A A .  8 SER H    1 1 
       16 6393 1 1  8 SER HA   H  -1.487  -9.195  -4.759 1.00 . A A .  8 SER HA   1 1 
       16 6394 1 1  8 SER HB2  H  -3.779  -8.716  -5.547 1.00 . A A .  8 SER HB2  1 1 
       16 6395 1 1  8 SER HB3  H  -3.783  -9.702  -4.084 1.00 . A A .  8 SER HB3  1 1 
       16 6396 1 1  8 SER HG   H  -4.707  -8.128  -3.022 1.00 . A A .  8 SER HG   1 1 
       16 6397 1 1  8 SER N    N  -1.747  -8.438  -2.859 1.00 . A A .  8 SER N    1 1 
       16 6398 1 1  8 SER O    O  -0.634  -6.924  -5.487 1.00 . A A .  8 SER O    1 1 
       16 6399 1 1  8 SER OG   O  -4.371  -7.764  -3.844 1.00 . A A .  8 SER OG   1 1 
       16 6400 1 1  9 ASN C    C  -2.792  -3.699  -4.403 1.00 . A A .  9 ASN C    1 1 
       16 6401 1 1  9 ASN CA   C  -2.393  -4.791  -5.386 1.00 . A A .  9 ASN CA   1 1 
       16 6402 1 1  9 ASN CB   C  -3.176  -4.630  -6.691 1.00 . A A .  9 ASN CB   1 1 
       16 6403 1 1  9 ASN CG   C  -2.924  -3.292  -7.357 1.00 . A A .  9 ASN CG   1 1 
       16 6404 1 1  9 ASN H    H  -3.465  -6.293  -4.352 1.00 . A A .  9 ASN H    1 1 
       16 6405 1 1  9 ASN HA   H  -1.341  -4.699  -5.596 1.00 . A A .  9 ASN HA   1 1 
       16 6406 1 1  9 ASN HB2  H  -2.882  -5.411  -7.376 1.00 . A A .  9 ASN HB2  1 1 
       16 6407 1 1  9 ASN HB3  H  -4.231  -4.717  -6.482 1.00 . A A .  9 ASN HB3  1 1 
       16 6408 1 1  9 ASN HD21 H  -4.149  -2.395  -6.072 1.00 . A A .  9 ASN HD21 1 1 
       16 6409 1 1  9 ASN HD22 H  -3.418  -1.368  -7.253 1.00 . A A .  9 ASN HD22 1 1 
       16 6410 1 1  9 ASN N    N  -2.621  -6.113  -4.817 1.00 . A A .  9 ASN N    1 1 
       16 6411 1 1  9 ASN ND2  N  -3.562  -2.246  -6.842 1.00 . A A .  9 ASN ND2  1 1 
       16 6412 1 1  9 ASN O    O  -2.044  -2.750  -4.172 1.00 . A A .  9 ASN O    1 1 
       16 6413 1 1  9 ASN OD1  O  -2.167  -3.197  -8.322 1.00 . A A .  9 ASN OD1  1 1 
       16 6414 1 1 10 SER C    C  -5.047  -3.579  -1.638 1.00 . A A . 10 SER C    1 1 
       16 6415 1 1 10 SER CA   C  -4.484  -2.875  -2.866 1.00 . A A . 10 SER CA   1 1 
       16 6416 1 1 10 SER CB   C  -5.564  -2.003  -3.510 1.00 . A A . 10 SER CB   1 1 
       16 6417 1 1 10 SER H    H  -4.523  -4.623  -4.052 1.00 . A A . 10 SER H    1 1 
       16 6418 1 1 10 SER HA   H  -3.661  -2.247  -2.561 1.00 . A A . 10 SER HA   1 1 
       16 6419 1 1 10 SER HB2  H  -5.840  -1.212  -2.829 1.00 . A A . 10 SER HB2  1 1 
       16 6420 1 1 10 SER HB3  H  -5.177  -1.572  -4.423 1.00 . A A . 10 SER HB3  1 1 
       16 6421 1 1 10 SER HG   H  -6.461  -3.564  -4.279 1.00 . A A . 10 SER HG   1 1 
       16 6422 1 1 10 SER N    N  -3.977  -3.843  -3.826 1.00 . A A . 10 SER N    1 1 
       16 6423 1 1 10 SER O    O  -6.114  -3.222  -1.138 1.00 . A A . 10 SER O    1 1 
       16 6424 1 1 10 SER OG   O  -6.719  -2.763  -3.818 1.00 . A A . 10 SER OG   1 1 
       16 6425 1 1 11 ASP C    C  -4.486  -4.538   1.300 1.00 . A A . 11 ASP C    1 1 
       16 6426 1 1 11 ASP CA   C  -4.747  -5.332   0.023 1.00 . A A . 11 ASP CA   1 1 
       16 6427 1 1 11 ASP CB   C  -4.018  -6.678   0.083 1.00 . A A . 11 ASP CB   1 1 
       16 6428 1 1 11 ASP CG   C  -4.881  -7.777   0.671 1.00 . A A . 11 ASP CG   1 1 
       16 6429 1 1 11 ASP H    H  -3.478  -4.818  -1.591 1.00 . A A . 11 ASP H    1 1 
       16 6430 1 1 11 ASP HA   H  -5.807  -5.512  -0.066 1.00 . A A . 11 ASP HA   1 1 
       16 6431 1 1 11 ASP HB2  H  -3.728  -6.968  -0.915 1.00 . A A . 11 ASP HB2  1 1 
       16 6432 1 1 11 ASP HB3  H  -3.134  -6.573   0.695 1.00 . A A . 11 ASP HB3  1 1 
       16 6433 1 1 11 ASP N    N  -4.321  -4.580  -1.151 1.00 . A A . 11 ASP N    1 1 
       16 6434 1 1 11 ASP O    O  -3.816  -5.016   2.216 1.00 . A A . 11 ASP O    1 1 
       16 6435 1 1 11 ASP OD1  O  -5.570  -7.516   1.679 1.00 . A A . 11 ASP OD1  1 1 
       16 6436 1 1 11 ASP OD2  O  -4.868  -8.899   0.121 1.00 . A A . 11 ASP OD2  1 1 
       16 6437 1 1 12 CYS C    C  -6.095  -1.613   2.764 1.00 . A A . 12 CYS C    1 1 
       16 6438 1 1 12 CYS CA   C  -4.843  -2.461   2.515 1.00 . A A . 12 CYS CA   1 1 
       16 6439 1 1 12 CYS CB   C  -3.608  -1.572   2.331 1.00 . A A . 12 CYS CB   1 1 
       16 6440 1 1 12 CYS H    H  -5.542  -2.995   0.592 1.00 . A A . 12 CYS H    1 1 
       16 6441 1 1 12 CYS HA   H  -4.687  -3.098   3.371 1.00 . A A . 12 CYS HA   1 1 
       16 6442 1 1 12 CYS HB2  H  -3.481  -1.359   1.280 1.00 . A A . 12 CYS HB2  1 1 
       16 6443 1 1 12 CYS HB3  H  -3.758  -0.645   2.865 1.00 . A A . 12 CYS HB3  1 1 
       16 6444 1 1 12 CYS N    N  -5.019  -3.322   1.352 1.00 . A A . 12 CYS N    1 1 
       16 6445 1 1 12 CYS O    O  -7.008  -2.043   3.467 1.00 . A A . 12 CYS O    1 1 
       16 6446 1 1 12 CYS SG   S  -2.060  -2.321   2.936 1.00 . A A . 12 CYS SG   1 1 
       16 6447 1 1 13 ASN C    C  -7.370   1.438   1.167 1.00 . A A . 13 ASN C    1 1 
       16 6448 1 1 13 ASN CA   C  -7.286   0.474   2.343 1.00 . A A . 13 ASN CA   1 1 
       16 6449 1 1 13 ASN CB   C  -7.198   1.268   3.657 1.00 . A A . 13 ASN CB   1 1 
       16 6450 1 1 13 ASN CG   C  -6.191   0.699   4.637 1.00 . A A . 13 ASN CG   1 1 
       16 6451 1 1 13 ASN H    H  -5.388  -0.123   1.625 1.00 . A A . 13 ASN H    1 1 
       16 6452 1 1 13 ASN HA   H  -8.177  -0.136   2.358 1.00 . A A . 13 ASN HA   1 1 
       16 6453 1 1 13 ASN HB2  H  -6.911   2.285   3.435 1.00 . A A . 13 ASN HB2  1 1 
       16 6454 1 1 13 ASN HB3  H  -8.169   1.271   4.129 1.00 . A A . 13 ASN HB3  1 1 
       16 6455 1 1 13 ASN HD21 H  -5.024   2.288   4.389 1.00 . A A . 13 ASN HD21 1 1 
       16 6456 1 1 13 ASN HD22 H  -4.440   1.093   5.489 1.00 . A A . 13 ASN HD22 1 1 
       16 6457 1 1 13 ASN N    N  -6.138  -0.416   2.181 1.00 . A A . 13 ASN N    1 1 
       16 6458 1 1 13 ASN ND2  N  -5.110   1.434   4.862 1.00 . A A . 13 ASN ND2  1 1 
       16 6459 1 1 13 ASN O    O  -6.654   1.285   0.178 1.00 . A A . 13 ASN O    1 1 
       16 6460 1 1 13 ASN OD1  O  -6.385  -0.385   5.189 1.00 . A A . 13 ASN OD1  1 1 
       16 6461 1 1 14 ILE C    C  -7.146   4.286   0.102 1.00 . A A . 14 ILE C    1 1 
       16 6462 1 1 14 ILE CA   C  -8.392   3.420   0.220 1.00 . A A . 14 ILE CA   1 1 
       16 6463 1 1 14 ILE CB   C  -9.626   4.318   0.443 1.00 . A A . 14 ILE CB   1 1 
       16 6464 1 1 14 ILE CD1  C  -9.761   4.498  -2.096 1.00 . A A . 14 ILE CD1  1 1 
       16 6465 1 1 14 ILE CG1  C  -9.851   5.225  -0.770 1.00 . A A . 14 ILE CG1  1 1 
       16 6466 1 1 14 ILE CG2  C  -9.465   5.146   1.711 1.00 . A A . 14 ILE CG2  1 1 
       16 6467 1 1 14 ILE H    H  -8.779   2.515   2.094 1.00 . A A . 14 ILE H    1 1 
       16 6468 1 1 14 ILE HA   H  -8.523   2.886  -0.706 1.00 . A A . 14 ILE HA   1 1 
       16 6469 1 1 14 ILE HB   H -10.488   3.679   0.569 1.00 . A A . 14 ILE HB   1 1 
       16 6470 1 1 14 ILE HD11 H -10.484   4.910  -2.784 1.00 . A A . 14 ILE HD11 1 1 
       16 6471 1 1 14 ILE HD12 H  -9.963   3.448  -1.944 1.00 . A A . 14 ILE HD12 1 1 
       16 6472 1 1 14 ILE HD13 H  -8.767   4.616  -2.503 1.00 . A A . 14 ILE HD13 1 1 
       16 6473 1 1 14 ILE HG12 H -10.833   5.668  -0.703 1.00 . A A . 14 ILE HG12 1 1 
       16 6474 1 1 14 ILE HG13 H  -9.107   6.009  -0.769 1.00 . A A . 14 ILE HG13 1 1 
       16 6475 1 1 14 ILE HG21 H  -9.327   4.487   2.554 1.00 . A A . 14 ILE HG21 1 1 
       16 6476 1 1 14 ILE HG22 H -10.349   5.746   1.863 1.00 . A A . 14 ILE HG22 1 1 
       16 6477 1 1 14 ILE HG23 H  -8.604   5.791   1.612 1.00 . A A . 14 ILE HG23 1 1 
       16 6478 1 1 14 ILE N    N  -8.238   2.436   1.281 1.00 . A A . 14 ILE N    1 1 
       16 6479 1 1 14 ILE O    O  -6.850   4.830  -0.962 1.00 . A A . 14 ILE O    1 1 
       16 6480 1 1 15 ILE C    C  -4.111   4.502   0.393 1.00 . A A . 15 ILE C    1 1 
       16 6481 1 1 15 ILE CA   C  -5.186   5.175   1.225 1.00 . A A . 15 ILE CA   1 1 
       16 6482 1 1 15 ILE CB   C  -4.665   5.336   2.668 1.00 . A A . 15 ILE CB   1 1 
       16 6483 1 1 15 ILE CD1  C  -5.672   5.671   4.975 1.00 . A A . 15 ILE CD1  1 1 
       16 6484 1 1 15 ILE CG1  C  -5.681   6.085   3.520 1.00 . A A . 15 ILE CG1  1 1 
       16 6485 1 1 15 ILE CG2  C  -3.334   6.066   2.680 1.00 . A A . 15 ILE CG2  1 1 
       16 6486 1 1 15 ILE H    H  -6.693   3.927   2.015 1.00 . A A . 15 ILE H    1 1 
       16 6487 1 1 15 ILE HA   H  -5.386   6.154   0.822 1.00 . A A . 15 ILE HA   1 1 
       16 6488 1 1 15 ILE HB   H  -4.512   4.353   3.086 1.00 . A A . 15 ILE HB   1 1 
       16 6489 1 1 15 ILE HD11 H  -6.334   4.828   5.113 1.00 . A A . 15 ILE HD11 1 1 
       16 6490 1 1 15 ILE HD12 H  -6.008   6.496   5.586 1.00 . A A . 15 ILE HD12 1 1 
       16 6491 1 1 15 ILE HD13 H  -4.670   5.392   5.264 1.00 . A A . 15 ILE HD13 1 1 
       16 6492 1 1 15 ILE HG12 H  -5.462   7.139   3.474 1.00 . A A . 15 ILE HG12 1 1 
       16 6493 1 1 15 ILE HG13 H  -6.669   5.905   3.125 1.00 . A A . 15 ILE HG13 1 1 
       16 6494 1 1 15 ILE HG21 H  -3.429   6.992   2.135 1.00 . A A . 15 ILE HG21 1 1 
       16 6495 1 1 15 ILE HG22 H  -2.587   5.447   2.212 1.00 . A A . 15 ILE HG22 1 1 
       16 6496 1 1 15 ILE HG23 H  -3.046   6.274   3.698 1.00 . A A . 15 ILE HG23 1 1 
       16 6497 1 1 15 ILE N    N  -6.411   4.396   1.201 1.00 . A A . 15 ILE N    1 1 
       16 6498 1 1 15 ILE O    O  -3.686   5.016  -0.639 1.00 . A A . 15 ILE O    1 1 
       16 6499 1 1 16 TRP C    C  -3.167   1.450  -0.608 1.00 . A A . 16 TRP C    1 1 
       16 6500 1 1 16 TRP CA   C  -2.613   2.609   0.210 1.00 . A A . 16 TRP CA   1 1 
       16 6501 1 1 16 TRP CB   C  -1.628   2.124   1.266 1.00 . A A . 16 TRP CB   1 1 
       16 6502 1 1 16 TRP CD1  C  -0.453   4.285   1.913 1.00 . A A . 16 TRP CD1  1 1 
       16 6503 1 1 16 TRP CD2  C  -1.682   3.407   3.551 1.00 . A A . 16 TRP CD2  1 1 
       16 6504 1 1 16 TRP CE2  C  -1.096   4.598   4.018 1.00 . A A . 16 TRP CE2  1 1 
       16 6505 1 1 16 TRP CE3  C  -2.502   2.677   4.410 1.00 . A A . 16 TRP CE3  1 1 
       16 6506 1 1 16 TRP CG   C  -1.252   3.228   2.201 1.00 . A A . 16 TRP CG   1 1 
       16 6507 1 1 16 TRP CH2  C  -2.116   4.340   6.129 1.00 . A A . 16 TRP CH2  1 1 
       16 6508 1 1 16 TRP CZ2  C  -1.308   5.076   5.307 1.00 . A A . 16 TRP CZ2  1 1 
       16 6509 1 1 16 TRP CZ3  C  -2.712   3.151   5.691 1.00 . A A . 16 TRP CZ3  1 1 
       16 6510 1 1 16 TRP H    H  -4.038   3.016   1.710 1.00 . A A . 16 TRP H    1 1 
       16 6511 1 1 16 TRP HA   H  -2.099   3.284  -0.456 1.00 . A A . 16 TRP HA   1 1 
       16 6512 1 1 16 TRP HB2  H  -2.077   1.327   1.840 1.00 . A A . 16 TRP HB2  1 1 
       16 6513 1 1 16 TRP HB3  H  -0.733   1.769   0.786 1.00 . A A . 16 TRP HB3  1 1 
       16 6514 1 1 16 TRP HD1  H   0.017   4.440   0.967 1.00 . A A . 16 TRP HD1  1 1 
       16 6515 1 1 16 TRP HE1  H   0.159   5.947   3.012 1.00 . A A . 16 TRP HE1  1 1 
       16 6516 1 1 16 TRP HE3  H  -2.969   1.761   4.087 1.00 . A A . 16 TRP HE3  1 1 
       16 6517 1 1 16 TRP HH2  H  -2.308   4.673   7.135 1.00 . A A . 16 TRP HH2  1 1 
       16 6518 1 1 16 TRP HZ2  H  -0.855   5.991   5.659 1.00 . A A . 16 TRP HZ2  1 1 
       16 6519 1 1 16 TRP HZ3  H  -3.343   2.598   6.372 1.00 . A A . 16 TRP HZ3  1 1 
       16 6520 1 1 16 TRP N    N  -3.664   3.357   0.871 1.00 . A A . 16 TRP N    1 1 
       16 6521 1 1 16 TRP NE1  N  -0.357   5.118   2.988 1.00 . A A . 16 TRP NE1  1 1 
       16 6522 1 1 16 TRP O    O  -3.562   0.419  -0.065 1.00 . A A . 16 TRP O    1 1 
       16 6523 1 1 17 ARG C    C  -2.623   0.247  -3.877 1.00 . A A . 17 ARG C    1 1 
       16 6524 1 1 17 ARG CA   C  -3.683   0.622  -2.840 1.00 . A A . 17 ARG CA   1 1 
       16 6525 1 1 17 ARG CB   C  -4.946   1.117  -3.544 1.00 . A A . 17 ARG CB   1 1 
       16 6526 1 1 17 ARG CD   C  -5.387   3.540  -3.052 1.00 . A A . 17 ARG CD   1 1 
       16 6527 1 1 17 ARG CG   C  -4.838   2.543  -4.058 1.00 . A A . 17 ARG CG   1 1 
       16 6528 1 1 17 ARG CZ   C  -4.893   5.695  -4.140 1.00 . A A . 17 ARG CZ   1 1 
       16 6529 1 1 17 ARG H    H  -2.852   2.485  -2.288 1.00 . A A . 17 ARG H    1 1 
       16 6530 1 1 17 ARG HA   H  -3.926  -0.255  -2.260 1.00 . A A . 17 ARG HA   1 1 
       16 6531 1 1 17 ARG HB2  H  -5.152   0.469  -4.384 1.00 . A A . 17 ARG HB2  1 1 
       16 6532 1 1 17 ARG HB3  H  -5.773   1.068  -2.852 1.00 . A A . 17 ARG HB3  1 1 
       16 6533 1 1 17 ARG HD2  H  -6.258   3.110  -2.576 1.00 . A A . 17 ARG HD2  1 1 
       16 6534 1 1 17 ARG HD3  H  -4.630   3.735  -2.306 1.00 . A A . 17 ARG HD3  1 1 
       16 6535 1 1 17 ARG HE   H  -6.724   4.994  -3.770 1.00 . A A . 17 ARG HE   1 1 
       16 6536 1 1 17 ARG HG2  H  -3.799   2.771  -4.245 1.00 . A A . 17 ARG HG2  1 1 
       16 6537 1 1 17 ARG HG3  H  -5.398   2.628  -4.978 1.00 . A A . 17 ARG HG3  1 1 
       16 6538 1 1 17 ARG HH11 H  -3.258   4.625  -3.616 1.00 . A A . 17 ARG HH11 1 1 
       16 6539 1 1 17 ARG HH12 H  -2.937   6.145  -4.383 1.00 . A A . 17 ARG HH12 1 1 
       16 6540 1 1 17 ARG HH21 H  -6.303   6.993  -4.779 1.00 . A A . 17 ARG HH21 1 1 
       16 6541 1 1 17 ARG HH22 H  -4.665   7.489  -5.043 1.00 . A A . 17 ARG HH22 1 1 
       16 6542 1 1 17 ARG N    N  -3.185   1.638  -1.924 1.00 . A A . 17 ARG N    1 1 
       16 6543 1 1 17 ARG NE   N  -5.767   4.802  -3.682 1.00 . A A . 17 ARG NE   1 1 
       16 6544 1 1 17 ARG NH1  N  -3.589   5.469  -4.037 1.00 . A A . 17 ARG NH1  1 1 
       16 6545 1 1 17 ARG NH2  N  -5.322   6.818  -4.699 1.00 . A A . 17 ARG NH2  1 1 
       16 6546 1 1 17 ARG O    O  -2.894  -0.524  -4.796 1.00 . A A . 17 ARG O    1 1 
       16 6547 1 1 18 ILE C    C   0.652  -0.479  -4.001 1.00 . A A . 18 ILE C    1 1 
       16 6548 1 1 18 ILE CA   C  -0.327   0.489  -4.644 1.00 . A A . 18 ILE CA   1 1 
       16 6549 1 1 18 ILE CB   C   0.428   1.764  -5.064 1.00 . A A . 18 ILE CB   1 1 
       16 6550 1 1 18 ILE CD1  C  -1.394   2.549  -6.658 1.00 . A A . 18 ILE CD1  1 1 
       16 6551 1 1 18 ILE CG1  C  -0.559   2.871  -5.439 1.00 . A A . 18 ILE CG1  1 1 
       16 6552 1 1 18 ILE CG2  C   1.366   1.466  -6.223 1.00 . A A . 18 ILE CG2  1 1 
       16 6553 1 1 18 ILE H    H  -1.241   1.390  -2.967 1.00 . A A . 18 ILE H    1 1 
       16 6554 1 1 18 ILE HA   H  -0.750   0.033  -5.527 1.00 . A A . 18 ILE HA   1 1 
       16 6555 1 1 18 ILE HB   H   1.025   2.091  -4.226 1.00 . A A . 18 ILE HB   1 1 
       16 6556 1 1 18 ILE HD11 H  -1.058   1.618  -7.090 1.00 . A A . 18 ILE HD11 1 1 
       16 6557 1 1 18 ILE HD12 H  -1.291   3.341  -7.386 1.00 . A A . 18 ILE HD12 1 1 
       16 6558 1 1 18 ILE HD13 H  -2.431   2.457  -6.370 1.00 . A A . 18 ILE HD13 1 1 
       16 6559 1 1 18 ILE HG12 H  -1.232   3.040  -4.612 1.00 . A A . 18 ILE HG12 1 1 
       16 6560 1 1 18 ILE HG13 H  -0.010   3.780  -5.642 1.00 . A A . 18 ILE HG13 1 1 
       16 6561 1 1 18 ILE HG21 H   1.480   2.351  -6.831 1.00 . A A . 18 ILE HG21 1 1 
       16 6562 1 1 18 ILE HG22 H   0.954   0.668  -6.824 1.00 . A A . 18 ILE HG22 1 1 
       16 6563 1 1 18 ILE HG23 H   2.329   1.167  -5.840 1.00 . A A . 18 ILE HG23 1 1 
       16 6564 1 1 18 ILE N    N  -1.413   0.787  -3.722 1.00 . A A . 18 ILE N    1 1 
       16 6565 1 1 18 ILE O    O   1.650  -0.066  -3.412 1.00 . A A . 18 ILE O    1 1 
       16 6566 1 1 19 CYS C    C   2.602  -2.756  -4.106 1.00 . A A . 19 CYS C    1 1 
       16 6567 1 1 19 CYS CA   C   1.196  -2.796  -3.517 1.00 . A A . 19 CYS CA   1 1 
       16 6568 1 1 19 CYS CB   C   0.574  -4.181  -3.729 1.00 . A A . 19 CYS CB   1 1 
       16 6569 1 1 19 CYS H    H  -0.467  -2.033  -4.576 1.00 . A A . 19 CYS H    1 1 
       16 6570 1 1 19 CYS HA   H   1.259  -2.598  -2.457 1.00 . A A . 19 CYS HA   1 1 
       16 6571 1 1 19 CYS HB2  H  -0.334  -4.250  -3.150 1.00 . A A . 19 CYS HB2  1 1 
       16 6572 1 1 19 CYS HB3  H   0.336  -4.299  -4.775 1.00 . A A . 19 CYS HB3  1 1 
       16 6573 1 1 19 CYS N    N   0.350  -1.768  -4.104 1.00 . A A . 19 CYS N    1 1 
       16 6574 1 1 19 CYS O    O   2.946  -3.556  -4.976 1.00 . A A . 19 CYS O    1 1 
       16 6575 1 1 19 CYS SG   S   1.642  -5.581  -3.244 1.00 . A A . 19 CYS SG   1 1 
       16 6576 1 1 20 ARG C    C   5.657  -2.748  -3.388 1.00 . A A . 20 ARG C    1 1 
       16 6577 1 1 20 ARG CA   C   4.787  -1.696  -4.069 1.00 . A A . 20 ARG CA   1 1 
       16 6578 1 1 20 ARG CB   C   5.307  -0.286  -3.782 1.00 . A A . 20 ARG CB   1 1 
       16 6579 1 1 20 ARG CD   C   5.964   1.687  -5.197 1.00 . A A . 20 ARG CD   1 1 
       16 6580 1 1 20 ARG CG   C   6.264   0.239  -4.841 1.00 . A A . 20 ARG CG   1 1 
       16 6581 1 1 20 ARG CZ   C   6.549   1.788  -7.589 1.00 . A A . 20 ARG CZ   1 1 
       16 6582 1 1 20 ARG H    H   3.082  -1.234  -2.908 1.00 . A A . 20 ARG H    1 1 
       16 6583 1 1 20 ARG HA   H   4.800  -1.869  -5.136 1.00 . A A . 20 ARG HA   1 1 
       16 6584 1 1 20 ARG HB2  H   4.465   0.389  -3.724 1.00 . A A . 20 ARG HB2  1 1 
       16 6585 1 1 20 ARG HB3  H   5.820  -0.289  -2.832 1.00 . A A . 20 ARG HB3  1 1 
       16 6586 1 1 20 ARG HD2  H   4.919   1.772  -5.452 1.00 . A A . 20 ARG HD2  1 1 
       16 6587 1 1 20 ARG HD3  H   6.176   2.307  -4.339 1.00 . A A . 20 ARG HD3  1 1 
       16 6588 1 1 20 ARG HE   H   7.508   2.763  -6.134 1.00 . A A . 20 ARG HE   1 1 
       16 6589 1 1 20 ARG HG2  H   7.274   0.175  -4.463 1.00 . A A . 20 ARG HG2  1 1 
       16 6590 1 1 20 ARG HG3  H   6.170  -0.368  -5.729 1.00 . A A . 20 ARG HG3  1 1 
       16 6591 1 1 20 ARG HH11 H   4.966   0.603  -7.162 1.00 . A A . 20 ARG HH11 1 1 
       16 6592 1 1 20 ARG HH12 H   5.397   0.692  -8.837 1.00 . A A . 20 ARG HH12 1 1 
       16 6593 1 1 20 ARG HH21 H   8.076   2.881  -8.337 1.00 . A A . 20 ARG HH21 1 1 
       16 6594 1 1 20 ARG HH22 H   7.163   1.984  -9.504 1.00 . A A . 20 ARG HH22 1 1 
       16 6595 1 1 20 ARG N    N   3.413  -1.831  -3.611 1.00 . A A . 20 ARG N    1 1 
       16 6596 1 1 20 ARG NE   N   6.767   2.150  -6.327 1.00 . A A . 20 ARG NE   1 1 
       16 6597 1 1 20 ARG NH1  N   5.556   0.960  -7.887 1.00 . A A . 20 ARG NH1  1 1 
       16 6598 1 1 20 ARG NH2  N   7.326   2.256  -8.556 1.00 . A A . 20 ARG NH2  1 1 
       16 6599 1 1 20 ARG O    O   5.147  -3.782  -2.967 1.00 . A A . 20 ARG O    1 1 
       16 6600 1 1 21 ASP C    C   7.312  -4.123  -1.443 1.00 . A A . 21 ASP C    1 1 
       16 6601 1 1 21 ASP CA   C   7.909  -3.415  -2.663 1.00 . A A . 21 ASP CA   1 1 
       16 6602 1 1 21 ASP CB   C   9.184  -2.672  -2.257 1.00 . A A . 21 ASP CB   1 1 
       16 6603 1 1 21 ASP CG   C  10.181  -2.570  -3.393 1.00 . A A . 21 ASP CG   1 1 
       16 6604 1 1 21 ASP H    H   7.304  -1.641  -3.650 1.00 . A A . 21 ASP H    1 1 
       16 6605 1 1 21 ASP HA   H   8.167  -4.161  -3.399 1.00 . A A . 21 ASP HA   1 1 
       16 6606 1 1 21 ASP HB2  H   8.925  -1.673  -1.940 1.00 . A A . 21 ASP HB2  1 1 
       16 6607 1 1 21 ASP HB3  H   9.652  -3.196  -1.436 1.00 . A A . 21 ASP HB3  1 1 
       16 6608 1 1 21 ASP N    N   6.963  -2.483  -3.288 1.00 . A A . 21 ASP N    1 1 
       16 6609 1 1 21 ASP O    O   7.676  -3.832  -0.303 1.00 . A A . 21 ASP O    1 1 
       16 6610 1 1 21 ASP OD1  O  10.835  -3.589  -3.703 1.00 . A A . 21 ASP OD1  1 1 
       16 6611 1 1 21 ASP OD2  O  10.308  -1.472  -3.975 1.00 . A A . 21 ASP OD2  1 1 
       16 6612 1 1 22 GLY C    C   5.041  -4.908   0.365 1.00 . A A . 22 GLY C    1 1 
       16 6613 1 1 22 GLY CA   C   5.767  -5.800  -0.624 1.00 . A A . 22 GLY CA   1 1 
       16 6614 1 1 22 GLY H    H   6.152  -5.240  -2.628 1.00 . A A . 22 GLY H    1 1 
       16 6615 1 1 22 GLY HA2  H   5.058  -6.492  -1.052 1.00 . A A . 22 GLY HA2  1 1 
       16 6616 1 1 22 GLY HA3  H   6.524  -6.361  -0.096 1.00 . A A . 22 GLY HA3  1 1 
       16 6617 1 1 22 GLY N    N   6.400  -5.056  -1.697 1.00 . A A . 22 GLY N    1 1 
       16 6618 1 1 22 GLY O    O   4.765  -5.322   1.491 1.00 . A A . 22 GLY O    1 1 
       16 6619 1 1 23 CYS C    C   2.943  -1.991   0.070 1.00 . A A . 23 CYS C    1 1 
       16 6620 1 1 23 CYS CA   C   4.029  -2.749   0.825 1.00 . A A . 23 CYS CA   1 1 
       16 6621 1 1 23 CYS CB   C   5.021  -1.763   1.444 1.00 . A A . 23 CYS CB   1 1 
       16 6622 1 1 23 CYS H    H   4.969  -3.408  -0.962 1.00 . A A . 23 CYS H    1 1 
       16 6623 1 1 23 CYS HA   H   3.567  -3.321   1.615 1.00 . A A . 23 CYS HA   1 1 
       16 6624 1 1 23 CYS HB2  H   5.539  -1.241   0.654 1.00 . A A . 23 CYS HB2  1 1 
       16 6625 1 1 23 CYS HB3  H   4.476  -1.048   2.045 1.00 . A A . 23 CYS HB3  1 1 
       16 6626 1 1 23 CYS N    N   4.728  -3.686  -0.050 1.00 . A A . 23 CYS N    1 1 
       16 6627 1 1 23 CYS O    O   2.909  -1.998  -1.158 1.00 . A A . 23 CYS O    1 1 
       16 6628 1 1 23 CYS SG   S   6.277  -2.543   2.510 1.00 . A A . 23 CYS SG   1 1 
       16 6629 1 1 24 CYS C    C   1.354   0.904   0.118 1.00 . A A . 24 CYS C    1 1 
       16 6630 1 1 24 CYS CA   C   0.974  -0.569   0.220 1.00 . A A . 24 CYS CA   1 1 
       16 6631 1 1 24 CYS CB   C  -0.309  -0.711   1.046 1.00 . A A . 24 CYS CB   1 1 
       16 6632 1 1 24 CYS H    H   2.144  -1.364   1.791 1.00 . A A . 24 CYS H    1 1 
       16 6633 1 1 24 CYS HA   H   0.800  -0.955  -0.771 1.00 . A A . 24 CYS HA   1 1 
       16 6634 1 1 24 CYS HB2  H  -0.148  -0.281   2.023 1.00 . A A . 24 CYS HB2  1 1 
       16 6635 1 1 24 CYS HB3  H  -1.104  -0.174   0.551 1.00 . A A . 24 CYS HB3  1 1 
       16 6636 1 1 24 CYS N    N   2.060  -1.335   0.816 1.00 . A A . 24 CYS N    1 1 
       16 6637 1 1 24 CYS O    O   1.703   1.533   1.115 1.00 . A A . 24 CYS O    1 1 
       16 6638 1 1 24 CYS SG   S  -0.874  -2.427   1.288 1.00 . A A . 24 CYS SG   1 1 
       16 6639 1 1 25 ASN C    C   0.372   3.660  -1.699 1.00 . A A . 25 ASN C    1 1 
       16 6640 1 1 25 ASN CA   C   1.611   2.859  -1.306 1.00 . A A . 25 ASN CA   1 1 
       16 6641 1 1 25 ASN CB   C   2.692   2.996  -2.379 1.00 . A A . 25 ASN CB   1 1 
       16 6642 1 1 25 ASN CG   C   4.045   2.536  -1.891 1.00 . A A . 25 ASN CG   1 1 
       16 6643 1 1 25 ASN H    H   0.990   0.900  -1.851 1.00 . A A . 25 ASN H    1 1 
       16 6644 1 1 25 ASN HA   H   1.993   3.251  -0.374 1.00 . A A . 25 ASN HA   1 1 
       16 6645 1 1 25 ASN HB2  H   2.426   2.397  -3.230 1.00 . A A . 25 ASN HB2  1 1 
       16 6646 1 1 25 ASN HB3  H   2.767   4.029  -2.680 1.00 . A A . 25 ASN HB3  1 1 
       16 6647 1 1 25 ASN HD21 H   3.380   0.668  -1.786 1.00 . A A . 25 ASN HD21 1 1 
       16 6648 1 1 25 ASN HD22 H   5.026   0.906  -1.335 1.00 . A A . 25 ASN HD22 1 1 
       16 6649 1 1 25 ASN N    N   1.278   1.452  -1.090 1.00 . A A . 25 ASN N    1 1 
       16 6650 1 1 25 ASN ND2  N   4.163   1.239  -1.643 1.00 . A A . 25 ASN ND2  1 1 
       16 6651 1 1 25 ASN O    O  -0.426   3.219  -2.528 1.00 . A A . 25 ASN O    1 1 
       16 6652 1 1 25 ASN OD1  O   4.971   3.333  -1.737 1.00 . A A . 25 ASN OD1  1 1 
       16 6653 1 1 26 VAL C    C  -0.597   6.690  -2.498 1.00 . A A . 26 VAL C    1 1 
       16 6654 1 1 26 VAL CA   C  -0.919   5.705  -1.372 1.00 . A A . 26 VAL CA   1 1 
       16 6655 1 1 26 VAL CB   C  -1.395   6.467  -0.110 1.00 . A A . 26 VAL CB   1 1 
       16 6656 1 1 26 VAL CG1  C  -0.267   7.262   0.519 1.00 . A A . 26 VAL CG1  1 1 
       16 6657 1 1 26 VAL CG2  C  -2.583   7.368  -0.426 1.00 . A A . 26 VAL CG2  1 1 
       16 6658 1 1 26 VAL H    H   0.892   5.130  -0.444 1.00 . A A . 26 VAL H    1 1 
       16 6659 1 1 26 VAL HA   H  -1.726   5.071  -1.689 1.00 . A A . 26 VAL HA   1 1 
       16 6660 1 1 26 VAL HB   H  -1.723   5.735   0.608 1.00 . A A . 26 VAL HB   1 1 
       16 6661 1 1 26 VAL HG11 H   0.513   6.588   0.840 1.00 . A A . 26 VAL HG11 1 1 
       16 6662 1 1 26 VAL HG12 H  -0.650   7.802   1.373 1.00 . A A . 26 VAL HG12 1 1 
       16 6663 1 1 26 VAL HG13 H   0.129   7.960  -0.202 1.00 . A A . 26 VAL HG13 1 1 
       16 6664 1 1 26 VAL HG21 H  -2.307   8.399  -0.268 1.00 . A A . 26 VAL HG21 1 1 
       16 6665 1 1 26 VAL HG22 H  -3.407   7.111   0.224 1.00 . A A . 26 VAL HG22 1 1 
       16 6666 1 1 26 VAL HG23 H  -2.880   7.226  -1.453 1.00 . A A . 26 VAL HG23 1 1 
       16 6667 1 1 26 VAL N    N   0.219   4.838  -1.090 1.00 . A A . 26 VAL N    1 1 
       16 6668 1 1 26 VAL O    O  -1.038   7.839  -2.483 1.00 . A A . 26 VAL O    1 1 
       16 6669 1 1 27 ILE C    C  -0.496   7.032  -5.699 1.00 . A A . 27 ILE C    1 1 
       16 6670 1 1 27 ILE CA   C   0.563   7.071  -4.602 1.00 . A A . 27 ILE CA   1 1 
       16 6671 1 1 27 ILE CB   C   1.916   6.633  -5.195 1.00 . A A . 27 ILE CB   1 1 
       16 6672 1 1 27 ILE CD1  C   4.181   5.692  -4.516 1.00 . A A . 27 ILE CD1  1 1 
       16 6673 1 1 27 ILE CG1  C   2.954   6.466  -4.085 1.00 . A A . 27 ILE CG1  1 1 
       16 6674 1 1 27 ILE CG2  C   2.393   7.643  -6.227 1.00 . A A . 27 ILE CG2  1 1 
       16 6675 1 1 27 ILE H    H   0.507   5.310  -3.431 1.00 . A A . 27 ILE H    1 1 
       16 6676 1 1 27 ILE HA   H   0.661   8.086  -4.245 1.00 . A A . 27 ILE HA   1 1 
       16 6677 1 1 27 ILE HB   H   1.775   5.685  -5.693 1.00 . A A . 27 ILE HB   1 1 
       16 6678 1 1 27 ILE HD11 H   3.920   4.655  -4.662 1.00 . A A . 27 ILE HD11 1 1 
       16 6679 1 1 27 ILE HD12 H   4.941   5.768  -3.753 1.00 . A A . 27 ILE HD12 1 1 
       16 6680 1 1 27 ILE HD13 H   4.558   6.103  -5.441 1.00 . A A . 27 ILE HD13 1 1 
       16 6681 1 1 27 ILE HG12 H   3.278   7.441  -3.753 1.00 . A A . 27 ILE HG12 1 1 
       16 6682 1 1 27 ILE HG13 H   2.503   5.940  -3.255 1.00 . A A . 27 ILE HG13 1 1 
       16 6683 1 1 27 ILE HG21 H   1.546   8.192  -6.612 1.00 . A A . 27 ILE HG21 1 1 
       16 6684 1 1 27 ILE HG22 H   2.884   7.125  -7.037 1.00 . A A . 27 ILE HG22 1 1 
       16 6685 1 1 27 ILE HG23 H   3.088   8.330  -5.765 1.00 . A A . 27 ILE HG23 1 1 
       16 6686 1 1 27 ILE N    N   0.180   6.232  -3.473 1.00 . A A . 27 ILE N    1 1 
       16 6687 1 1 27 ILE O    O  -1.096   5.956  -5.903 1.00 . A A . 27 ILE O    1 1 
       16 6688 1 1 27 ILE OXT  O  -0.717   8.078  -6.344 1.00 . A A . 27 ILE OXT  1 1 
       17 6689 1 1  1 GLN C    C   5.897   5.278   6.034 1.00 . A A .  1 GLN C    1 1 
       17 6690 1 1  1 GLN CA   C   6.619   6.407   5.306 1.00 . A A .  1 GLN CA   1 1 
       17 6691 1 1  1 GLN CB   C   8.068   6.503   5.788 1.00 . A A .  1 GLN CB   1 1 
       17 6692 1 1  1 GLN CD   C   9.955   4.879   6.210 1.00 . A A .  1 GLN CD   1 1 
       17 6693 1 1  1 GLN CG   C   8.977   5.438   5.196 1.00 . A A .  1 GLN CG   1 1 
       17 6694 1 1  1 GLN H1   H   4.996   7.661   5.145 1.00 . A A .  1 GLN H1   1 1 
       17 6695 1 1  1 GLN H2   H   6.520   8.449   5.076 1.00 . A A .  1 GLN H2   1 1 
       17 6696 1 1  1 GLN H3   H   5.919   7.868   6.575 1.00 . A A .  1 GLN H3   1 1 
       17 6697 1 1  1 GLN HA   H   6.608   6.206   4.246 1.00 . A A .  1 GLN HA   1 1 
       17 6698 1 1  1 GLN HB2  H   8.462   7.472   5.517 1.00 . A A .  1 GLN HB2  1 1 
       17 6699 1 1  1 GLN HB3  H   8.086   6.404   6.863 1.00 . A A .  1 GLN HB3  1 1 
       17 6700 1 1  1 GLN HE21 H  10.488   6.717   6.747 1.00 . A A .  1 GLN HE21 1 1 
       17 6701 1 1  1 GLN HE22 H  11.286   5.431   7.580 1.00 . A A .  1 GLN HE22 1 1 
       17 6702 1 1  1 GLN HG2  H   8.367   4.628   4.823 1.00 . A A .  1 GLN HG2  1 1 
       17 6703 1 1  1 GLN HG3  H   9.536   5.872   4.380 1.00 . A A .  1 GLN HG3  1 1 
       17 6704 1 1  1 GLN N    N   5.953   7.714   5.547 1.00 . A A .  1 GLN N    1 1 
       17 6705 1 1  1 GLN NE2  N  10.646   5.765   6.918 1.00 . A A .  1 GLN NE2  1 1 
       17 6706 1 1  1 GLN O    O   6.184   4.992   7.197 1.00 . A A .  1 GLN O    1 1 
       17 6707 1 1  1 GLN OE1  O  10.089   3.664   6.356 1.00 . A A .  1 GLN OE1  1 1 
       17 6708 1 1  2 LEU C    C   4.233   2.315   5.019 1.00 . A A .  2 LEU C    1 1 
       17 6709 1 1  2 LEU CA   C   4.193   3.543   5.923 1.00 . A A .  2 LEU CA   1 1 
       17 6710 1 1  2 LEU CB   C   2.743   3.971   6.159 1.00 . A A .  2 LEU CB   1 1 
       17 6711 1 1  2 LEU CD1  C   2.659   3.653   8.644 1.00 . A A .  2 LEU CD1  1 1 
       17 6712 1 1  2 LEU CD2  C   3.394   5.844   7.689 1.00 . A A .  2 LEU CD2  1 1 
       17 6713 1 1  2 LEU CG   C   2.477   4.645   7.506 1.00 . A A .  2 LEU CG   1 1 
       17 6714 1 1  2 LEU H    H   4.773   4.915   4.420 1.00 . A A .  2 LEU H    1 1 
       17 6715 1 1  2 LEU HA   H   4.643   3.291   6.873 1.00 . A A .  2 LEU HA   1 1 
       17 6716 1 1  2 LEU HB2  H   2.460   4.657   5.374 1.00 . A A .  2 LEU HB2  1 1 
       17 6717 1 1  2 LEU HB3  H   2.115   3.095   6.091 1.00 . A A .  2 LEU HB3  1 1 
       17 6718 1 1  2 LEU HD11 H   1.706   3.208   8.889 1.00 . A A .  2 LEU HD11 1 1 
       17 6719 1 1  2 LEU HD12 H   3.049   4.167   9.510 1.00 . A A .  2 LEU HD12 1 1 
       17 6720 1 1  2 LEU HD13 H   3.350   2.881   8.342 1.00 . A A .  2 LEU HD13 1 1 
       17 6721 1 1  2 LEU HD21 H   4.274   5.545   8.240 1.00 . A A .  2 LEU HD21 1 1 
       17 6722 1 1  2 LEU HD22 H   2.873   6.616   8.236 1.00 . A A .  2 LEU HD22 1 1 
       17 6723 1 1  2 LEU HD23 H   3.688   6.225   6.722 1.00 . A A .  2 LEU HD23 1 1 
       17 6724 1 1  2 LEU HG   H   1.456   4.997   7.529 1.00 . A A .  2 LEU HG   1 1 
       17 6725 1 1  2 LEU N    N   4.957   4.641   5.343 1.00 . A A .  2 LEU N    1 1 
       17 6726 1 1  2 LEU O    O   3.323   2.089   4.222 1.00 . A A .  2 LEU O    1 1 
       17 6727 1 1  3 CYS C    C   4.449  -0.754   4.771 1.00 . A A .  3 CYS C    1 1 
       17 6728 1 1  3 CYS CA   C   5.448   0.317   4.344 1.00 . A A .  3 CYS CA   1 1 
       17 6729 1 1  3 CYS CB   C   6.877  -0.219   4.457 1.00 . A A .  3 CYS CB   1 1 
       17 6730 1 1  3 CYS H    H   5.986   1.754   5.803 1.00 . A A .  3 CYS H    1 1 
       17 6731 1 1  3 CYS HA   H   5.254   0.581   3.314 1.00 . A A .  3 CYS HA   1 1 
       17 6732 1 1  3 CYS HB2  H   7.530   0.581   4.771 1.00 . A A .  3 CYS HB2  1 1 
       17 6733 1 1  3 CYS HB3  H   6.901  -1.008   5.196 1.00 . A A .  3 CYS HB3  1 1 
       17 6734 1 1  3 CYS N    N   5.293   1.522   5.150 1.00 . A A .  3 CYS N    1 1 
       17 6735 1 1  3 CYS O    O   4.830  -1.805   5.288 1.00 . A A .  3 CYS O    1 1 
       17 6736 1 1  3 CYS SG   S   7.540  -0.897   2.901 1.00 . A A .  3 CYS SG   1 1 
       17 6737 1 1  4 LEU C    C   2.198  -2.682   4.073 1.00 . A A .  4 LEU C    1 1 
       17 6738 1 1  4 LEU CA   C   2.110  -1.411   4.911 1.00 . A A .  4 LEU CA   1 1 
       17 6739 1 1  4 LEU CB   C   0.743  -0.753   4.716 1.00 . A A .  4 LEU CB   1 1 
       17 6740 1 1  4 LEU CD1  C   0.225   1.120   6.304 1.00 . A A .  4 LEU CD1  1 1 
       17 6741 1 1  4 LEU CD2  C  -1.459  -0.688   5.916 1.00 . A A .  4 LEU CD2  1 1 
       17 6742 1 1  4 LEU CG   C   0.023  -0.359   6.009 1.00 . A A .  4 LEU CG   1 1 
       17 6743 1 1  4 LEU H    H   2.931   0.377   4.136 1.00 . A A .  4 LEU H    1 1 
       17 6744 1 1  4 LEU HA   H   2.232  -1.669   5.952 1.00 . A A .  4 LEU HA   1 1 
       17 6745 1 1  4 LEU HB2  H   0.878   0.137   4.118 1.00 . A A .  4 LEU HB2  1 1 
       17 6746 1 1  4 LEU HB3  H   0.110  -1.437   4.173 1.00 . A A .  4 LEU HB3  1 1 
       17 6747 1 1  4 LEU HD11 H  -0.323   1.387   7.195 1.00 . A A .  4 LEU HD11 1 1 
       17 6748 1 1  4 LEU HD12 H  -0.136   1.705   5.471 1.00 . A A .  4 LEU HD12 1 1 
       17 6749 1 1  4 LEU HD13 H   1.276   1.317   6.454 1.00 . A A .  4 LEU HD13 1 1 
       17 6750 1 1  4 LEU HD21 H  -1.903  -0.124   5.107 1.00 . A A .  4 LEU HD21 1 1 
       17 6751 1 1  4 LEU HD22 H  -1.945  -0.429   6.844 1.00 . A A .  4 LEU HD22 1 1 
       17 6752 1 1  4 LEU HD23 H  -1.581  -1.745   5.727 1.00 . A A .  4 LEU HD23 1 1 
       17 6753 1 1  4 LEU HG   H   0.441  -0.922   6.830 1.00 . A A .  4 LEU HG   1 1 
       17 6754 1 1  4 LEU N    N   3.170  -0.477   4.552 1.00 . A A .  4 LEU N    1 1 
       17 6755 1 1  4 LEU O    O   1.879  -2.672   2.887 1.00 . A A .  4 LEU O    1 1 
       17 6756 1 1  5 GLN C    C   1.563  -5.303   3.074 1.00 . A A .  5 GLN C    1 1 
       17 6757 1 1  5 GLN CA   C   2.753  -5.059   4.000 1.00 . A A .  5 GLN CA   1 1 
       17 6758 1 1  5 GLN CB   C   2.871  -6.200   5.013 1.00 . A A .  5 GLN CB   1 1 
       17 6759 1 1  5 GLN CD   C   4.558  -6.943   6.740 1.00 . A A .  5 GLN CD   1 1 
       17 6760 1 1  5 GLN CG   C   4.305  -6.632   5.278 1.00 . A A .  5 GLN CG   1 1 
       17 6761 1 1  5 GLN H    H   2.863  -3.725   5.645 1.00 . A A .  5 GLN H    1 1 
       17 6762 1 1  5 GLN HA   H   3.654  -5.024   3.406 1.00 . A A .  5 GLN HA   1 1 
       17 6763 1 1  5 GLN HB2  H   2.436  -5.882   5.948 1.00 . A A .  5 GLN HB2  1 1 
       17 6764 1 1  5 GLN HB3  H   2.324  -7.054   4.643 1.00 . A A .  5 GLN HB3  1 1 
       17 6765 1 1  5 GLN HE21 H   5.727  -5.343   6.904 1.00 . A A .  5 GLN HE21 1 1 
       17 6766 1 1  5 GLN HE22 H   5.535  -6.283   8.341 1.00 . A A .  5 GLN HE22 1 1 
       17 6767 1 1  5 GLN HG2  H   4.515  -7.516   4.695 1.00 . A A .  5 GLN HG2  1 1 
       17 6768 1 1  5 GLN HG3  H   4.969  -5.835   4.974 1.00 . A A .  5 GLN HG3  1 1 
       17 6769 1 1  5 GLN N    N   2.627  -3.777   4.695 1.00 . A A .  5 GLN N    1 1 
       17 6770 1 1  5 GLN NE2  N   5.354  -6.105   7.394 1.00 . A A .  5 GLN NE2  1 1 
       17 6771 1 1  5 GLN O    O   0.424  -5.417   3.529 1.00 . A A .  5 GLN O    1 1 
       17 6772 1 1  5 GLN OE1  O   4.046  -7.927   7.274 1.00 . A A .  5 GLN OE1  1 1 
       17 6773 1 1  6 CYS C    C   0.785  -7.058   0.329 1.00 . A A .  6 CYS C    1 1 
       17 6774 1 1  6 CYS CA   C   0.779  -5.607   0.791 1.00 . A A .  6 CYS CA   1 1 
       17 6775 1 1  6 CYS CB   C   0.948  -4.667  -0.407 1.00 . A A .  6 CYS CB   1 1 
       17 6776 1 1  6 CYS H    H   2.758  -5.283   1.467 1.00 . A A .  6 CYS H    1 1 
       17 6777 1 1  6 CYS HA   H  -0.166  -5.399   1.268 1.00 . A A .  6 CYS HA   1 1 
       17 6778 1 1  6 CYS HB2  H   0.075  -4.741  -1.038 1.00 . A A .  6 CYS HB2  1 1 
       17 6779 1 1  6 CYS HB3  H   1.039  -3.652  -0.047 1.00 . A A .  6 CYS HB3  1 1 
       17 6780 1 1  6 CYS N    N   1.831  -5.380   1.773 1.00 . A A .  6 CYS N    1 1 
       17 6781 1 1  6 CYS O    O   1.703  -7.814   0.649 1.00 . A A .  6 CYS O    1 1 
       17 6782 1 1  6 CYS SG   S   2.406  -5.018  -1.443 1.00 . A A .  6 CYS SG   1 1 
       17 6783 1 1  7 ARG C    C  -0.536  -8.857  -2.414 1.00 . A A .  7 ARG C    1 1 
       17 6784 1 1  7 ARG CA   C  -0.340  -8.815  -0.903 1.00 . A A .  7 ARG CA   1 1 
       17 6785 1 1  7 ARG CB   C  -1.492  -9.544  -0.209 1.00 . A A .  7 ARG CB   1 1 
       17 6786 1 1  7 ARG CD   C  -1.850 -11.366   1.484 1.00 . A A .  7 ARG CD   1 1 
       17 6787 1 1  7 ARG CG   C  -1.138 -10.059   1.177 1.00 . A A .  7 ARG CG   1 1 
       17 6788 1 1  7 ARG CZ   C  -1.239 -13.742   1.717 1.00 . A A .  7 ARG CZ   1 1 
       17 6789 1 1  7 ARG H    H  -0.949  -6.804  -0.637 1.00 . A A .  7 ARG H    1 1 
       17 6790 1 1  7 ARG HA   H   0.582  -9.311  -0.662 1.00 . A A .  7 ARG HA   1 1 
       17 6791 1 1  7 ARG HB2  H  -2.328  -8.867  -0.115 1.00 . A A .  7 ARG HB2  1 1 
       17 6792 1 1  7 ARG HB3  H  -1.789 -10.386  -0.818 1.00 . A A .  7 ARG HB3  1 1 
       17 6793 1 1  7 ARG HD2  H  -2.145 -11.366   2.522 1.00 . A A .  7 ARG HD2  1 1 
       17 6794 1 1  7 ARG HD3  H  -2.730 -11.437   0.860 1.00 . A A .  7 ARG HD3  1 1 
       17 6795 1 1  7 ARG HE   H  -0.202 -12.392   0.676 1.00 . A A .  7 ARG HE   1 1 
       17 6796 1 1  7 ARG HG2  H  -0.072 -10.221   1.228 1.00 . A A .  7 ARG HG2  1 1 
       17 6797 1 1  7 ARG HG3  H  -1.429  -9.320   1.909 1.00 . A A .  7 ARG HG3  1 1 
       17 6798 1 1  7 ARG HH11 H  -2.934 -13.214   2.687 1.00 . A A .  7 ARG HH11 1 1 
       17 6799 1 1  7 ARG HH12 H  -2.483 -14.878   2.835 1.00 . A A .  7 ARG HH12 1 1 
       17 6800 1 1  7 ARG HH21 H   0.393 -14.581   0.870 1.00 . A A .  7 ARG HH21 1 1 
       17 6801 1 1  7 ARG HH22 H  -0.594 -15.656   1.805 1.00 . A A .  7 ARG HH22 1 1 
       17 6802 1 1  7 ARG N    N  -0.243  -7.447  -0.416 1.00 . A A .  7 ARG N    1 1 
       17 6803 1 1  7 ARG NE   N  -0.997 -12.526   1.234 1.00 . A A .  7 ARG NE   1 1 
       17 6804 1 1  7 ARG NH1  N  -2.307 -13.962   2.476 1.00 . A A .  7 ARG NH1  1 1 
       17 6805 1 1  7 ARG NH2  N  -0.412 -14.741   1.441 1.00 . A A .  7 ARG NH2  1 1 
       17 6806 1 1  7 ARG O    O   0.355  -9.277  -3.154 1.00 . A A .  7 ARG O    1 1 
       17 6807 1 1  8 SER C    C  -1.701  -7.082  -4.928 1.00 . A A .  8 SER C    1 1 
       17 6808 1 1  8 SER CA   C  -2.025  -8.431  -4.288 1.00 . A A .  8 SER CA   1 1 
       17 6809 1 1  8 SER CB   C  -3.501  -8.777  -4.503 1.00 . A A .  8 SER CB   1 1 
       17 6810 1 1  8 SER H    H  -2.377  -8.115  -2.222 1.00 . A A .  8 SER H    1 1 
       17 6811 1 1  8 SER HA   H  -1.418  -9.189  -4.759 1.00 . A A .  8 SER HA   1 1 
       17 6812 1 1  8 SER HB2  H  -3.650  -9.832  -4.330 1.00 . A A .  8 SER HB2  1 1 
       17 6813 1 1  8 SER HB3  H  -4.106  -8.209  -3.811 1.00 . A A .  8 SER HB3  1 1 
       17 6814 1 1  8 SER HG   H  -3.798  -9.244  -6.382 1.00 . A A .  8 SER HG   1 1 
       17 6815 1 1  8 SER N    N  -1.708  -8.431  -2.864 1.00 . A A .  8 SER N    1 1 
       17 6816 1 1  8 SER O    O  -0.629  -6.904  -5.506 1.00 . A A .  8 SER O    1 1 
       17 6817 1 1  8 SER OG   O  -3.910  -8.470  -5.824 1.00 . A A .  8 SER OG   1 1 
       17 6818 1 1  9 ASN C    C  -2.840  -3.725  -4.414 1.00 . A A .  9 ASN C    1 1 
       17 6819 1 1  9 ASN CA   C  -2.434  -4.812  -5.400 1.00 . A A .  9 ASN CA   1 1 
       17 6820 1 1  9 ASN CB   C  -3.237  -4.668  -6.694 1.00 . A A .  9 ASN CB   1 1 
       17 6821 1 1  9 ASN CG   C  -3.017  -3.328  -7.367 1.00 . A A .  9 ASN CG   1 1 
       17 6822 1 1  9 ASN H    H  -3.467  -6.335  -4.356 1.00 . A A .  9 ASN H    1 1 
       17 6823 1 1  9 ASN HA   H  -1.388  -4.701  -5.624 1.00 . A A .  9 ASN HA   1 1 
       17 6824 1 1  9 ASN HB2  H  -2.941  -5.447  -7.381 1.00 . A A .  9 ASN HB2  1 1 
       17 6825 1 1  9 ASN HB3  H  -4.289  -4.770  -6.471 1.00 . A A .  9 ASN HB3  1 1 
       17 6826 1 1  9 ASN HD21 H  -4.274  -2.455  -6.098 1.00 . A A .  9 ASN HD21 1 1 
       17 6827 1 1  9 ASN HD22 H  -3.562  -1.417  -7.281 1.00 . A A .  9 ASN HD22 1 1 
       17 6828 1 1  9 ASN N    N  -2.630  -6.137  -4.826 1.00 . A A .  9 ASN N    1 1 
       17 6829 1 1  9 ASN ND2  N  -3.685  -2.295  -6.865 1.00 . A A .  9 ASN ND2  1 1 
       17 6830 1 1  9 ASN O    O  -2.096  -2.776  -4.176 1.00 . A A .  9 ASN O    1 1 
       17 6831 1 1  9 ASN OD1  O  -2.255  -3.220  -8.328 1.00 . A A .  9 ASN OD1  1 1 
       17 6832 1 1 10 SER C    C  -5.067  -3.618  -1.636 1.00 . A A . 10 SER C    1 1 
       17 6833 1 1 10 SER CA   C  -4.540  -2.912  -2.879 1.00 . A A . 10 SER CA   1 1 
       17 6834 1 1 10 SER CB   C  -5.649  -2.069  -3.512 1.00 . A A . 10 SER CB   1 1 
       17 6835 1 1 10 SER H    H  -4.570  -4.656  -4.072 1.00 . A A . 10 SER H    1 1 
       17 6836 1 1 10 SER HA   H  -3.725  -2.264  -2.592 1.00 . A A . 10 SER HA   1 1 
       17 6837 1 1 10 SER HB2  H  -5.847  -1.211  -2.886 1.00 . A A . 10 SER HB2  1 1 
       17 6838 1 1 10 SER HB3  H  -5.331  -1.735  -4.489 1.00 . A A . 10 SER HB3  1 1 
       17 6839 1 1 10 SER HG   H  -7.576  -2.325  -3.276 1.00 . A A . 10 SER HG   1 1 
       17 6840 1 1 10 SER N    N  -4.027  -3.875  -3.842 1.00 . A A . 10 SER N    1 1 
       17 6841 1 1 10 SER O    O  -6.130  -3.277  -1.119 1.00 . A A . 10 SER O    1 1 
       17 6842 1 1 10 SER OG   O  -6.843  -2.817  -3.652 1.00 . A A . 10 SER OG   1 1 
       17 6843 1 1 11 ASP C    C  -4.449  -4.541   1.295 1.00 . A A . 11 ASP C    1 1 
       17 6844 1 1 11 ASP CA   C  -4.705  -5.355   0.029 1.00 . A A . 11 ASP CA   1 1 
       17 6845 1 1 11 ASP CB   C  -3.941  -6.680   0.094 1.00 . A A . 11 ASP CB   1 1 
       17 6846 1 1 11 ASP CG   C  -4.663  -7.799  -0.631 1.00 . A A . 11 ASP CG   1 1 
       17 6847 1 1 11 ASP H    H  -3.474  -4.829  -1.610 1.00 . A A . 11 ASP H    1 1 
       17 6848 1 1 11 ASP HA   H  -5.762  -5.562  -0.043 1.00 . A A . 11 ASP HA   1 1 
       17 6849 1 1 11 ASP HB2  H  -2.969  -6.551  -0.359 1.00 . A A . 11 ASP HB2  1 1 
       17 6850 1 1 11 ASP HB3  H  -3.816  -6.966   1.128 1.00 . A A . 11 ASP HB3  1 1 
       17 6851 1 1 11 ASP N    N  -4.313  -4.604  -1.157 1.00 . A A . 11 ASP N    1 1 
       17 6852 1 1 11 ASP O    O  -3.761  -4.995   2.210 1.00 . A A . 11 ASP O    1 1 
       17 6853 1 1 11 ASP OD1  O  -5.820  -8.094  -0.265 1.00 . A A . 11 ASP OD1  1 1 
       17 6854 1 1 11 ASP OD2  O  -4.070  -8.381  -1.564 1.00 . A A . 11 ASP OD2  1 1 
       17 6855 1 1 12 CYS C    C  -6.095  -1.611   2.721 1.00 . A A . 12 CYS C    1 1 
       17 6856 1 1 12 CYS CA   C  -4.839  -2.458   2.492 1.00 . A A . 12 CYS CA   1 1 
       17 6857 1 1 12 CYS CB   C  -3.605  -1.570   2.303 1.00 . A A . 12 CYS CB   1 1 
       17 6858 1 1 12 CYS H    H  -5.545  -3.029   0.582 1.00 . A A . 12 CYS H    1 1 
       17 6859 1 1 12 CYS HA   H  -4.688  -3.084   3.359 1.00 . A A . 12 CYS HA   1 1 
       17 6860 1 1 12 CYS HB2  H  -3.459  -1.387   1.249 1.00 . A A . 12 CYS HB2  1 1 
       17 6861 1 1 12 CYS HB3  H  -3.767  -0.628   2.808 1.00 . A A . 12 CYS HB3  1 1 
       17 6862 1 1 12 CYS N    N  -5.008  -3.335   1.341 1.00 . A A . 12 CYS N    1 1 
       17 6863 1 1 12 CYS O    O  -7.025  -2.047   3.399 1.00 . A A . 12 CYS O    1 1 
       17 6864 1 1 12 CYS SG   S  -2.065  -2.294   2.958 1.00 . A A . 12 CYS SG   1 1 
       17 6865 1 1 13 ASN C    C  -7.350   1.474   1.145 1.00 . A A . 13 ASN C    1 1 
       17 6866 1 1 13 ASN CA   C  -7.279   0.481   2.300 1.00 . A A . 13 ASN CA   1 1 
       17 6867 1 1 13 ASN CB   C  -7.228   1.246   3.634 1.00 . A A . 13 ASN CB   1 1 
       17 6868 1 1 13 ASN CG   C  -6.199   0.699   4.603 1.00 . A A . 13 ASN CG   1 1 
       17 6869 1 1 13 ASN H    H  -5.361  -0.108   1.617 1.00 . A A . 13 ASN H    1 1 
       17 6870 1 1 13 ASN HA   H  -8.169  -0.132   2.284 1.00 . A A . 13 ASN HA   1 1 
       17 6871 1 1 13 ASN HB2  H  -6.986   2.280   3.437 1.00 . A A . 13 ASN HB2  1 1 
       17 6872 1 1 13 ASN HB3  H  -8.200   1.195   4.105 1.00 . A A . 13 ASN HB3  1 1 
       17 6873 1 1 13 ASN HD21 H  -5.091   2.333   4.375 1.00 . A A . 13 ASN HD21 1 1 
       17 6874 1 1 13 ASN HD22 H  -4.460   1.145   5.456 1.00 . A A . 13 ASN HD22 1 1 
       17 6875 1 1 13 ASN N    N  -6.126  -0.405   2.152 1.00 . A A . 13 ASN N    1 1 
       17 6876 1 1 13 ASN ND2  N  -5.144   1.470   4.835 1.00 . A A . 13 ASN ND2  1 1 
       17 6877 1 1 13 ASN O    O  -6.540   1.422   0.220 1.00 . A A . 13 ASN O    1 1 
       17 6878 1 1 13 ASN OD1  O  -6.352  -0.398   5.140 1.00 . A A . 13 ASN OD1  1 1 
       17 6879 1 1 14 ILE C    C  -7.238   4.252   0.047 1.00 . A A . 14 ILE C    1 1 
       17 6880 1 1 14 ILE CA   C  -8.486   3.392   0.169 1.00 . A A . 14 ILE CA   1 1 
       17 6881 1 1 14 ILE CB   C  -9.703   4.299   0.447 1.00 . A A . 14 ILE CB   1 1 
       17 6882 1 1 14 ILE CD1  C -11.277   2.489  -0.406 1.00 . A A . 14 ILE CD1  1 1 
       17 6883 1 1 14 ILE CG1  C -10.950   3.453   0.713 1.00 . A A . 14 ILE CG1  1 1 
       17 6884 1 1 14 ILE CG2  C  -9.937   5.245  -0.721 1.00 . A A . 14 ILE CG2  1 1 
       17 6885 1 1 14 ILE H    H  -8.931   2.377   1.974 1.00 . A A . 14 ILE H    1 1 
       17 6886 1 1 14 ILE HA   H  -8.646   2.884  -0.766 1.00 . A A . 14 ILE HA   1 1 
       17 6887 1 1 14 ILE HB   H  -9.487   4.894   1.322 1.00 . A A . 14 ILE HB   1 1 
       17 6888 1 1 14 ILE HD11 H -11.018   1.485  -0.103 1.00 . A A . 14 ILE HD11 1 1 
       17 6889 1 1 14 ILE HD12 H -10.712   2.756  -1.288 1.00 . A A . 14 ILE HD12 1 1 
       17 6890 1 1 14 ILE HD13 H -12.333   2.538  -0.627 1.00 . A A . 14 ILE HD13 1 1 
       17 6891 1 1 14 ILE HG12 H -10.802   2.878   1.614 1.00 . A A . 14 ILE HG12 1 1 
       17 6892 1 1 14 ILE HG13 H -11.798   4.109   0.845 1.00 . A A . 14 ILE HG13 1 1 
       17 6893 1 1 14 ILE HG21 H  -9.007   5.720  -0.993 1.00 . A A . 14 ILE HG21 1 1 
       17 6894 1 1 14 ILE HG22 H -10.656   5.999  -0.435 1.00 . A A . 14 ILE HG22 1 1 
       17 6895 1 1 14 ILE HG23 H -10.318   4.688  -1.565 1.00 . A A . 14 ILE HG23 1 1 
       17 6896 1 1 14 ILE N    N  -8.319   2.383   1.209 1.00 . A A . 14 ILE N    1 1 
       17 6897 1 1 14 ILE O    O  -6.942   4.791  -1.020 1.00 . A A . 14 ILE O    1 1 
       17 6898 1 1 15 ILE C    C  -4.201   4.467   0.329 1.00 . A A . 15 ILE C    1 1 
       17 6899 1 1 15 ILE CA   C  -5.275   5.142   1.161 1.00 . A A . 15 ILE CA   1 1 
       17 6900 1 1 15 ILE CB   C  -4.750   5.312   2.602 1.00 . A A . 15 ILE CB   1 1 
       17 6901 1 1 15 ILE CD1  C  -5.811   5.593   4.892 1.00 . A A . 15 ILE CD1  1 1 
       17 6902 1 1 15 ILE CG1  C  -5.765   6.061   3.453 1.00 . A A . 15 ILE CG1  1 1 
       17 6903 1 1 15 ILE CG2  C  -3.422   6.046   2.603 1.00 . A A . 15 ILE CG2  1 1 
       17 6904 1 1 15 ILE H    H  -6.784   3.901   1.960 1.00 . A A . 15 ILE H    1 1 
       17 6905 1 1 15 ILE HA   H  -5.476   6.119   0.753 1.00 . A A . 15 ILE HA   1 1 
       17 6906 1 1 15 ILE HB   H  -4.591   4.331   3.022 1.00 . A A . 15 ILE HB   1 1 
       17 6907 1 1 15 ILE HD11 H  -6.179   6.391   5.519 1.00 . A A . 15 ILE HD11 1 1 
       17 6908 1 1 15 ILE HD12 H  -4.817   5.314   5.211 1.00 . A A . 15 ILE HD12 1 1 
       17 6909 1 1 15 ILE HD13 H  -6.468   4.740   4.972 1.00 . A A . 15 ILE HD13 1 1 
       17 6910 1 1 15 ILE HG12 H  -5.513   7.109   3.454 1.00 . A A . 15 ILE HG12 1 1 
       17 6911 1 1 15 ILE HG13 H  -6.748   5.929   3.027 1.00 . A A . 15 ILE HG13 1 1 
       17 6912 1 1 15 ILE HG21 H  -3.132   6.263   3.620 1.00 . A A . 15 ILE HG21 1 1 
       17 6913 1 1 15 ILE HG22 H  -3.522   6.967   2.051 1.00 . A A . 15 ILE HG22 1 1 
       17 6914 1 1 15 ILE HG23 H  -2.673   5.426   2.139 1.00 . A A . 15 ILE HG23 1 1 
       17 6915 1 1 15 ILE N    N  -6.501   4.364   1.143 1.00 . A A . 15 ILE N    1 1 
       17 6916 1 1 15 ILE O    O  -3.789   4.970  -0.716 1.00 . A A . 15 ILE O    1 1 
       17 6917 1 1 16 TRP C    C  -3.234   1.420  -0.650 1.00 . A A . 16 TRP C    1 1 
       17 6918 1 1 16 TRP CA   C  -2.684   2.587   0.157 1.00 . A A . 16 TRP CA   1 1 
       17 6919 1 1 16 TRP CB   C  -1.690   2.116   1.213 1.00 . A A . 16 TRP CB   1 1 
       17 6920 1 1 16 TRP CD1  C  -0.526   4.288   1.837 1.00 . A A . 16 TRP CD1  1 1 
       17 6921 1 1 16 TRP CD2  C  -1.741   3.415   3.488 1.00 . A A . 16 TRP CD2  1 1 
       17 6922 1 1 16 TRP CE2  C  -1.160   4.614   3.942 1.00 . A A . 16 TRP CE2  1 1 
       17 6923 1 1 16 TRP CE3  C  -2.550   2.687   4.357 1.00 . A A . 16 TRP CE3  1 1 
       17 6924 1 1 16 TRP CG   C  -1.316   3.229   2.137 1.00 . A A . 16 TRP CG   1 1 
       17 6925 1 1 16 TRP CH2  C  -2.166   4.365   6.060 1.00 . A A . 16 TRP CH2  1 1 
       17 6926 1 1 16 TRP CZ2  C  -1.367   5.100   5.229 1.00 . A A . 16 TRP CZ2  1 1 
       17 6927 1 1 16 TRP CZ3  C  -2.756   3.168   5.635 1.00 . A A . 16 TRP CZ3  1 1 
       17 6928 1 1 16 TRP H    H  -4.098   3.000   1.665 1.00 . A A . 16 TRP H    1 1 
       17 6929 1 1 16 TRP HA   H  -2.178   3.262  -0.516 1.00 . A A . 16 TRP HA   1 1 
       17 6930 1 1 16 TRP HB2  H  -2.131   1.320   1.795 1.00 . A A . 16 TRP HB2  1 1 
       17 6931 1 1 16 TRP HB3  H  -0.796   1.763   0.729 1.00 . A A . 16 TRP HB3  1 1 
       17 6932 1 1 16 TRP HD1  H  -0.062   4.438   0.887 1.00 . A A . 16 TRP HD1  1 1 
       17 6933 1 1 16 TRP HE1  H   0.082   5.962   2.921 1.00 . A A . 16 TRP HE1  1 1 
       17 6934 1 1 16 TRP HE3  H  -3.013   1.765   4.043 1.00 . A A . 16 TRP HE3  1 1 
       17 6935 1 1 16 TRP HH2  H  -2.355   4.705   7.066 1.00 . A A . 16 TRP HH2  1 1 
       17 6936 1 1 16 TRP HZ2  H  -0.919   6.021   5.572 1.00 . A A . 16 TRP HZ2  1 1 
       17 6937 1 1 16 TRP HZ3  H  -3.381   2.618   6.324 1.00 . A A . 16 TRP HZ3  1 1 
       17 6938 1 1 16 TRP N    N  -3.736   3.334   0.818 1.00 . A A . 16 TRP N    1 1 
       17 6939 1 1 16 TRP NE1  N  -0.429   5.131   2.906 1.00 . A A . 16 TRP NE1  1 1 
       17 6940 1 1 16 TRP O    O  -3.626   0.392  -0.098 1.00 . A A . 16 TRP O    1 1 
       17 6941 1 1 17 ARG C    C  -2.687   0.198  -3.915 1.00 . A A . 17 ARG C    1 1 
       17 6942 1 1 17 ARG CA   C  -3.745   0.571  -2.875 1.00 . A A . 17 ARG CA   1 1 
       17 6943 1 1 17 ARG CB   C  -5.016   1.052  -3.577 1.00 . A A . 17 ARG CB   1 1 
       17 6944 1 1 17 ARG CD   C  -6.044   2.788  -5.074 1.00 . A A . 17 ARG CD   1 1 
       17 6945 1 1 17 ARG CG   C  -4.922   2.476  -4.097 1.00 . A A . 17 ARG CG   1 1 
       17 6946 1 1 17 ARG CZ   C  -7.521   4.672  -5.656 1.00 . A A . 17 ARG CZ   1 1 
       17 6947 1 1 17 ARG H    H  -2.921   2.440  -2.339 1.00 . A A . 17 ARG H    1 1 
       17 6948 1 1 17 ARG HA   H  -3.978  -0.305  -2.290 1.00 . A A . 17 ARG HA   1 1 
       17 6949 1 1 17 ARG HB2  H  -5.220   0.399  -4.413 1.00 . A A . 17 ARG HB2  1 1 
       17 6950 1 1 17 ARG HB3  H  -5.839   0.999  -2.881 1.00 . A A . 17 ARG HB3  1 1 
       17 6951 1 1 17 ARG HD2  H  -5.681   2.637  -6.080 1.00 . A A . 17 ARG HD2  1 1 
       17 6952 1 1 17 ARG HD3  H  -6.867   2.113  -4.884 1.00 . A A . 17 ARG HD3  1 1 
       17 6953 1 1 17 ARG HE   H  -6.067   4.737  -4.291 1.00 . A A . 17 ARG HE   1 1 
       17 6954 1 1 17 ARG HG2  H  -4.986   3.159  -3.263 1.00 . A A . 17 ARG HG2  1 1 
       17 6955 1 1 17 ARG HG3  H  -3.974   2.605  -4.599 1.00 . A A . 17 ARG HG3  1 1 
       17 6956 1 1 17 ARG HH11 H  -7.884   2.973  -6.691 1.00 . A A . 17 ARG HH11 1 1 
       17 6957 1 1 17 ARG HH12 H  -8.908   4.313  -7.082 1.00 . A A . 17 ARG HH12 1 1 
       17 6958 1 1 17 ARG HH21 H  -7.413   6.502  -4.803 1.00 . A A . 17 ARG HH21 1 1 
       17 6959 1 1 17 ARG HH22 H  -8.642   6.317  -6.010 1.00 . A A . 17 ARG HH22 1 1 
       17 6960 1 1 17 ARG N    N  -3.251   1.596  -1.967 1.00 . A A . 17 ARG N    1 1 
       17 6961 1 1 17 ARG NE   N  -6.518   4.164  -4.943 1.00 . A A . 17 ARG NE   1 1 
       17 6962 1 1 17 ARG NH1  N  -8.157   3.924  -6.550 1.00 . A A . 17 ARG NH1  1 1 
       17 6963 1 1 17 ARG NH2  N  -7.889   5.934  -5.475 1.00 . A A . 17 ARG NH2  1 1 
       17 6964 1 1 17 ARG O    O  -2.961  -0.570  -4.836 1.00 . A A . 17 ARG O    1 1 
       17 6965 1 1 18 ILE C    C   0.597  -0.513  -4.039 1.00 . A A . 18 ILE C    1 1 
       17 6966 1 1 18 ILE CA   C  -0.393   0.441  -4.686 1.00 . A A . 18 ILE CA   1 1 
       17 6967 1 1 18 ILE CB   C   0.348   1.718  -5.121 1.00 . A A . 18 ILE CB   1 1 
       17 6968 1 1 18 ILE CD1  C  -1.496   2.475  -6.704 1.00 . A A . 18 ILE CD1  1 1 
       17 6969 1 1 18 ILE CG1  C  -0.651   2.815  -5.496 1.00 . A A . 18 ILE CG1  1 1 
       17 6970 1 1 18 ILE CG2  C   1.278   1.419  -6.287 1.00 . A A . 18 ILE CG2  1 1 
       17 6971 1 1 18 ILE H    H  -1.304   1.339  -3.005 1.00 . A A . 18 ILE H    1 1 
       17 6972 1 1 18 ILE HA   H  -0.817  -0.027  -5.563 1.00 . A A . 18 ILE HA   1 1 
       17 6973 1 1 18 ILE HB   H   0.950   2.057  -4.291 1.00 . A A . 18 ILE HB   1 1 
       17 6974 1 1 18 ILE HD11 H  -0.864   2.079  -7.486 1.00 . A A . 18 ILE HD11 1 1 
       17 6975 1 1 18 ILE HD12 H  -1.991   3.367  -7.060 1.00 . A A . 18 ILE HD12 1 1 
       17 6976 1 1 18 ILE HD13 H  -2.236   1.737  -6.431 1.00 . A A . 18 ILE HD13 1 1 
       17 6977 1 1 18 ILE HG12 H  -1.317   2.987  -4.664 1.00 . A A . 18 ILE HG12 1 1 
       17 6978 1 1 18 ILE HG13 H  -0.112   3.725  -5.713 1.00 . A A . 18 ILE HG13 1 1 
       17 6979 1 1 18 ILE HG21 H   2.040   2.183  -6.346 1.00 . A A . 18 ILE HG21 1 1 
       17 6980 1 1 18 ILE HG22 H   0.710   1.406  -7.206 1.00 . A A . 18 ILE HG22 1 1 
       17 6981 1 1 18 ILE HG23 H   1.745   0.457  -6.138 1.00 . A A . 18 ILE HG23 1 1 
       17 6982 1 1 18 ILE N    N  -1.477   0.737  -3.762 1.00 . A A . 18 ILE N    1 1 
       17 6983 1 1 18 ILE O    O   1.602  -0.087  -3.473 1.00 . A A . 18 ILE O    1 1 
       17 6984 1 1 19 CYS C    C   2.552  -2.783  -4.118 1.00 . A A . 19 CYS C    1 1 
       17 6985 1 1 19 CYS CA   C   1.151  -2.821  -3.518 1.00 . A A . 19 CYS CA   1 1 
       17 6986 1 1 19 CYS CB   C   0.533  -4.211  -3.707 1.00 . A A . 19 CYS CB   1 1 
       17 6987 1 1 19 CYS H    H  -0.529  -2.079  -4.567 1.00 . A A . 19 CYS H    1 1 
       17 6988 1 1 19 CYS HA   H   1.221  -2.608  -2.462 1.00 . A A . 19 CYS HA   1 1 
       17 6989 1 1 19 CYS HB2  H  -0.369  -4.277  -3.117 1.00 . A A . 19 CYS HB2  1 1 
       17 6990 1 1 19 CYS HB3  H   0.283  -4.342  -4.748 1.00 . A A . 19 CYS HB3  1 1 
       17 6991 1 1 19 CYS N    N   0.296  -1.805  -4.113 1.00 . A A . 19 CYS N    1 1 
       17 6992 1 1 19 CYS O    O   2.891  -3.587  -4.986 1.00 . A A . 19 CYS O    1 1 
       17 6993 1 1 19 CYS SG   S   1.612  -5.600  -3.219 1.00 . A A . 19 CYS SG   1 1 
       17 6994 1 1 20 ARG C    C   5.614  -2.766  -3.423 1.00 . A A . 20 ARG C    1 1 
       17 6995 1 1 20 ARG CA   C   4.736  -1.721  -4.105 1.00 . A A . 20 ARG CA   1 1 
       17 6996 1 1 20 ARG CB   C   5.257  -0.307  -3.828 1.00 . A A . 20 ARG CB   1 1 
       17 6997 1 1 20 ARG CD   C   5.476   1.030  -5.945 1.00 . A A . 20 ARG CD   1 1 
       17 6998 1 1 20 ARG CG   C   6.209   0.211  -4.895 1.00 . A A . 20 ARG CG   1 1 
       17 6999 1 1 20 ARG CZ   C   7.288   2.175  -7.160 1.00 . A A . 20 ARG CZ   1 1 
       17 7000 1 1 20 ARG H    H   3.040  -1.252  -2.933 1.00 . A A . 20 ARG H    1 1 
       17 7001 1 1 20 ARG HA   H   4.742  -1.900  -5.170 1.00 . A A . 20 ARG HA   1 1 
       17 7002 1 1 20 ARG HB2  H   4.416   0.367  -3.773 1.00 . A A . 20 ARG HB2  1 1 
       17 7003 1 1 20 ARG HB3  H   5.775  -0.305  -2.881 1.00 . A A . 20 ARG HB3  1 1 
       17 7004 1 1 20 ARG HD2  H   4.590   0.493  -6.248 1.00 . A A . 20 ARG HD2  1 1 
       17 7005 1 1 20 ARG HD3  H   5.192   1.977  -5.510 1.00 . A A . 20 ARG HD3  1 1 
       17 7006 1 1 20 ARG HE   H   6.120   0.750  -7.926 1.00 . A A . 20 ARG HE   1 1 
       17 7007 1 1 20 ARG HG2  H   6.957   0.832  -4.425 1.00 . A A . 20 ARG HG2  1 1 
       17 7008 1 1 20 ARG HG3  H   6.688  -0.631  -5.376 1.00 . A A . 20 ARG HG3  1 1 
       17 7009 1 1 20 ARG HH11 H   7.040   2.792  -5.249 1.00 . A A . 20 ARG HH11 1 1 
       17 7010 1 1 20 ARG HH12 H   8.308   3.581  -6.125 1.00 . A A . 20 ARG HH12 1 1 
       17 7011 1 1 20 ARG HH21 H   7.787   1.787  -9.080 1.00 . A A . 20 ARG HH21 1 1 
       17 7012 1 1 20 ARG HH22 H   8.732   3.011  -8.300 1.00 . A A . 20 ARG HH22 1 1 
       17 7013 1 1 20 ARG N    N   3.366  -1.854  -3.634 1.00 . A A . 20 ARG N    1 1 
       17 7014 1 1 20 ARG NE   N   6.305   1.278  -7.121 1.00 . A A . 20 ARG NE   1 1 
       17 7015 1 1 20 ARG NH1  N   7.569   2.909  -6.091 1.00 . A A . 20 ARG NH1  1 1 
       17 7016 1 1 20 ARG NH2  N   7.994   2.338  -8.271 1.00 . A A . 20 ARG NH2  1 1 
       17 7017 1 1 20 ARG O    O   5.107  -3.795  -2.984 1.00 . A A . 20 ARG O    1 1 
       17 7018 1 1 21 ASP C    C   7.293  -4.119  -1.481 1.00 . A A . 21 ASP C    1 1 
       17 7019 1 1 21 ASP CA   C   7.872  -3.430  -2.721 1.00 . A A . 21 ASP CA   1 1 
       17 7020 1 1 21 ASP CB   C   9.156  -2.689  -2.346 1.00 . A A . 21 ASP CB   1 1 
       17 7021 1 1 21 ASP CG   C  10.354  -3.614  -2.252 1.00 . A A . 21 ASP CG   1 1 
       17 7022 1 1 21 ASP H    H   7.259  -1.666  -3.718 1.00 . A A . 21 ASP H    1 1 
       17 7023 1 1 21 ASP HA   H   8.114  -4.189  -3.451 1.00 . A A . 21 ASP HA   1 1 
       17 7024 1 1 21 ASP HB2  H   9.364  -1.938  -3.095 1.00 . A A . 21 ASP HB2  1 1 
       17 7025 1 1 21 ASP HB3  H   9.020  -2.207  -1.388 1.00 . A A . 21 ASP HB3  1 1 
       17 7026 1 1 21 ASP N    N   6.921  -2.504  -3.343 1.00 . A A . 21 ASP N    1 1 
       17 7027 1 1 21 ASP O    O   7.672  -3.809  -0.351 1.00 . A A . 21 ASP O    1 1 
       17 7028 1 1 21 ASP OD1  O  10.468  -4.336  -1.239 1.00 . A A . 21 ASP OD1  1 1 
       17 7029 1 1 21 ASP OD2  O  11.177  -3.618  -3.191 1.00 . A A . 21 ASP OD2  1 1 
       17 7030 1 1 22 GLY C    C   5.044  -4.871   0.369 1.00 . A A . 22 GLY C    1 1 
       17 7031 1 1 22 GLY CA   C   5.757  -5.780  -0.613 1.00 . A A . 22 GLY CA   1 1 
       17 7032 1 1 22 GLY H    H   6.114  -5.253  -2.631 1.00 . A A . 22 GLY H    1 1 
       17 7033 1 1 22 GLY HA2  H   5.043  -6.479  -1.021 1.00 . A A . 22 GLY HA2  1 1 
       17 7034 1 1 22 GLY HA3  H   6.522  -6.331  -0.085 1.00 . A A . 22 GLY HA3  1 1 
       17 7035 1 1 22 GLY N    N   6.376  -5.054  -1.707 1.00 . A A . 22 GLY N    1 1 
       17 7036 1 1 22 GLY O    O   4.782  -5.265   1.506 1.00 . A A . 22 GLY O    1 1 
       17 7037 1 1 23 CYS C    C   2.934  -1.969   0.055 1.00 . A A . 23 CYS C    1 1 
       17 7038 1 1 23 CYS CA   C   4.039  -2.704   0.805 1.00 . A A . 23 CYS CA   1 1 
       17 7039 1 1 23 CYS CB   C   5.035  -1.698   1.383 1.00 . A A . 23 CYS CB   1 1 
       17 7040 1 1 23 CYS H    H   4.955  -3.393  -0.982 1.00 . A A . 23 CYS H    1 1 
       17 7041 1 1 23 CYS HA   H   3.596  -3.260   1.616 1.00 . A A . 23 CYS HA   1 1 
       17 7042 1 1 23 CYS HB2  H   5.552  -1.208   0.572 1.00 . A A . 23 CYS HB2  1 1 
       17 7043 1 1 23 CYS HB3  H   4.497  -0.959   1.957 1.00 . A A . 23 CYS HB3  1 1 
       17 7044 1 1 23 CYS N    N   4.725  -3.656  -0.063 1.00 . A A . 23 CYS N    1 1 
       17 7045 1 1 23 CYS O    O   2.878  -2.002  -1.172 1.00 . A A . 23 CYS O    1 1 
       17 7046 1 1 23 CYS SG   S   6.293  -2.441   2.473 1.00 . A A . 23 CYS SG   1 1 
       17 7047 1 1 24 CYS C    C   1.321   0.919   0.085 1.00 . A A . 24 CYS C    1 1 
       17 7048 1 1 24 CYS CA   C   0.958  -0.556   0.210 1.00 . A A . 24 CYS CA   1 1 
       17 7049 1 1 24 CYS CB   C  -0.313  -0.703   1.053 1.00 . A A . 24 CYS CB   1 1 
       17 7050 1 1 24 CYS H    H   2.161  -1.311   1.776 1.00 . A A . 24 CYS H    1 1 
       17 7051 1 1 24 CYS HA   H   0.777  -0.957  -0.774 1.00 . A A . 24 CYS HA   1 1 
       17 7052 1 1 24 CYS HB2  H  -0.150  -0.248   2.018 1.00 . A A . 24 CYS HB2  1 1 
       17 7053 1 1 24 CYS HB3  H  -1.123  -0.192   0.555 1.00 . A A . 24 CYS HB3  1 1 
       17 7054 1 1 24 CYS N    N   2.060  -1.303   0.803 1.00 . A A . 24 CYS N    1 1 
       17 7055 1 1 24 CYS O    O   1.682   1.563   1.070 1.00 . A A . 24 CYS O    1 1 
       17 7056 1 1 24 CYS SG   S  -0.842  -2.424   1.340 1.00 . A A . 24 CYS SG   1 1 
       17 7057 1 1 25 ASN C    C   0.287   3.642  -1.762 1.00 . A A . 25 ASN C    1 1 
       17 7058 1 1 25 ASN CA   C   1.536   2.860  -1.365 1.00 . A A . 25 ASN CA   1 1 
       17 7059 1 1 25 ASN CB   C   2.608   2.993  -2.447 1.00 . A A . 25 ASN CB   1 1 
       17 7060 1 1 25 ASN CG   C   3.969   2.550  -1.962 1.00 . A A . 25 ASN CG   1 1 
       17 7061 1 1 25 ASN H    H   0.923   0.889  -1.877 1.00 . A A . 25 ASN H    1 1 
       17 7062 1 1 25 ASN HA   H   1.919   3.269  -0.443 1.00 . A A . 25 ASN HA   1 1 
       17 7063 1 1 25 ASN HB2  H   2.341   2.380  -3.289 1.00 . A A . 25 ASN HB2  1 1 
       17 7064 1 1 25 ASN HB3  H   2.673   4.023  -2.761 1.00 . A A . 25 ASN HB3  1 1 
       17 7065 1 1 25 ASN HD21 H   3.322   0.675  -1.845 1.00 . A A . 25 ASN HD21 1 1 
       17 7066 1 1 25 ASN HD22 H   4.968   0.932  -1.402 1.00 . A A . 25 ASN HD22 1 1 
       17 7067 1 1 25 ASN N    N   1.220   1.452  -1.128 1.00 . A A . 25 ASN N    1 1 
       17 7068 1 1 25 ASN ND2  N   4.100   1.256  -1.708 1.00 . A A . 25 ASN ND2  1 1 
       17 7069 1 1 25 ASN O    O  -0.512   3.182  -2.582 1.00 . A A . 25 ASN O    1 1 
       17 7070 1 1 25 ASN OD1  O   4.888   3.356  -1.818 1.00 . A A . 25 ASN OD1  1 1 
       17 7071 1 1 26 VAL C    C  -0.718   6.654  -2.592 1.00 . A A . 26 VAL C    1 1 
       17 7072 1 1 26 VAL CA   C  -1.023   5.679  -1.453 1.00 . A A . 26 VAL CA   1 1 
       17 7073 1 1 26 VAL CB   C  -1.499   6.450  -0.198 1.00 . A A . 26 VAL CB   1 1 
       17 7074 1 1 26 VAL CG1  C  -0.375   7.262   0.416 1.00 . A A . 26 VAL CG1  1 1 
       17 7075 1 1 26 VAL CG2  C  -2.697   7.335  -0.516 1.00 . A A . 26 VAL CG2  1 1 
       17 7076 1 1 26 VAL H    H   0.799   5.134  -0.528 1.00 . A A . 26 VAL H    1 1 
       17 7077 1 1 26 VAL HA   H  -1.826   5.033  -1.759 1.00 . A A . 26 VAL HA   1 1 
       17 7078 1 1 26 VAL HB   H  -1.815   5.723   0.531 1.00 . A A . 26 VAL HB   1 1 
       17 7079 1 1 26 VAL HG11 H   0.011   7.955  -0.316 1.00 . A A . 26 VAL HG11 1 1 
       17 7080 1 1 26 VAL HG12 H   0.412   6.600   0.741 1.00 . A A . 26 VAL HG12 1 1 
       17 7081 1 1 26 VAL HG13 H  -0.758   7.811   1.265 1.00 . A A . 26 VAL HG13 1 1 
       17 7082 1 1 26 VAL HG21 H  -3.000   7.178  -1.540 1.00 . A A . 26 VAL HG21 1 1 
       17 7083 1 1 26 VAL HG22 H  -2.429   8.372  -0.375 1.00 . A A . 26 VAL HG22 1 1 
       17 7084 1 1 26 VAL HG23 H  -3.514   7.081   0.142 1.00 . A A . 26 VAL HG23 1 1 
       17 7085 1 1 26 VAL N    N   0.125   4.827  -1.168 1.00 . A A . 26 VAL N    1 1 
       17 7086 1 1 26 VAL O    O  -1.174   7.797  -2.592 1.00 . A A . 26 VAL O    1 1 
       17 7087 1 1 27 ILE C    C  -0.579   6.877  -5.840 1.00 . A A . 27 ILE C    1 1 
       17 7088 1 1 27 ILE CA   C   0.431   7.025  -4.705 1.00 . A A . 27 ILE CA   1 1 
       17 7089 1 1 27 ILE CB   C   1.839   6.671  -5.227 1.00 . A A . 27 ILE CB   1 1 
       17 7090 1 1 27 ILE CD1  C   3.709   8.015  -6.312 1.00 . A A . 27 ILE CD1  1 1 
       17 7091 1 1 27 ILE CG1  C   2.247   7.626  -6.351 1.00 . A A . 27 ILE CG1  1 1 
       17 7092 1 1 27 ILE CG2  C   1.883   5.228  -5.707 1.00 . A A . 27 ILE CG2  1 1 
       17 7093 1 1 27 ILE H    H   0.403   5.278  -3.513 1.00 . A A . 27 ILE H    1 1 
       17 7094 1 1 27 ILE HA   H   0.439   8.055  -4.377 1.00 . A A . 27 ILE HA   1 1 
       17 7095 1 1 27 ILE HB   H   2.536   6.772  -4.409 1.00 . A A . 27 ILE HB   1 1 
       17 7096 1 1 27 ILE HD11 H   3.839   8.860  -5.651 1.00 . A A . 27 ILE HD11 1 1 
       17 7097 1 1 27 ILE HD12 H   4.038   8.281  -7.306 1.00 . A A . 27 ILE HD12 1 1 
       17 7098 1 1 27 ILE HD13 H   4.294   7.182  -5.951 1.00 . A A . 27 ILE HD13 1 1 
       17 7099 1 1 27 ILE HG12 H   2.056   7.154  -7.303 1.00 . A A . 27 ILE HG12 1 1 
       17 7100 1 1 27 ILE HG13 H   1.661   8.530  -6.278 1.00 . A A . 27 ILE HG13 1 1 
       17 7101 1 1 27 ILE HG21 H   1.142   5.082  -6.479 1.00 . A A . 27 ILE HG21 1 1 
       17 7102 1 1 27 ILE HG22 H   1.676   4.567  -4.879 1.00 . A A . 27 ILE HG22 1 1 
       17 7103 1 1 27 ILE HG23 H   2.864   5.011  -6.105 1.00 . A A . 27 ILE HG23 1 1 
       17 7104 1 1 27 ILE N    N   0.064   6.194  -3.565 1.00 . A A . 27 ILE N    1 1 
       17 7105 1 1 27 ILE O    O  -1.441   5.977  -5.749 1.00 . A A . 27 ILE O    1 1 
       17 7106 1 1 27 ILE OXT  O  -0.498   7.662  -6.808 1.00 . A A . 27 ILE OXT  1 1 
       18 7107 1 1  1 GLN C    C   5.904   5.304   6.047 1.00 . A A .  1 GLN C    1 1 
       18 7108 1 1  1 GLN CA   C   6.454   6.497   5.274 1.00 . A A .  1 GLN CA   1 1 
       18 7109 1 1  1 GLN CB   C   7.951   6.314   5.015 1.00 . A A .  1 GLN CB   1 1 
       18 7110 1 1  1 GLN CD   C   9.566   4.852   3.737 1.00 . A A .  1 GLN CD   1 1 
       18 7111 1 1  1 GLN CG   C   8.260   5.621   3.698 1.00 . A A .  1 GLN CG   1 1 
       18 7112 1 1  1 GLN H1   H   6.555   7.598   7.008 1.00 . A A .  1 GLN H1   1 1 
       18 7113 1 1  1 GLN H2   H   5.245   8.006   5.977 1.00 . A A .  1 GLN H2   1 1 
       18 7114 1 1  1 GLN H3   H   6.841   8.495   5.576 1.00 . A A .  1 GLN H3   1 1 
       18 7115 1 1  1 GLN HA   H   5.937   6.574   4.329 1.00 . A A .  1 GLN HA   1 1 
       18 7116 1 1  1 GLN HB2  H   8.425   7.284   5.007 1.00 . A A .  1 GLN HB2  1 1 
       18 7117 1 1  1 GLN HB3  H   8.373   5.724   5.816 1.00 . A A .  1 GLN HB3  1 1 
       18 7118 1 1  1 GLN HE21 H   8.595   3.178   4.193 1.00 . A A .  1 GLN HE21 1 1 
       18 7119 1 1  1 GLN HE22 H  10.312   3.036   4.056 1.00 . A A .  1 GLN HE22 1 1 
       18 7120 1 1  1 GLN HG2  H   7.461   4.931   3.472 1.00 . A A .  1 GLN HG2  1 1 
       18 7121 1 1  1 GLN HG3  H   8.322   6.367   2.920 1.00 . A A .  1 GLN HG3  1 1 
       18 7122 1 1  1 GLN N    N   6.257   7.763   6.026 1.00 . A A .  1 GLN N    1 1 
       18 7123 1 1  1 GLN NE2  N   9.483   3.558   4.025 1.00 . A A .  1 GLN NE2  1 1 
       18 7124 1 1  1 GLN O    O   6.318   5.037   7.175 1.00 . A A .  1 GLN O    1 1 
       18 7125 1 1  1 GLN OE1  O  10.638   5.413   3.510 1.00 . A A .  1 GLN OE1  1 1 
       18 7126 1 1  2 LEU C    C   4.338   2.235   5.107 1.00 . A A .  2 LEU C    1 1 
       18 7127 1 1  2 LEU CA   C   4.358   3.423   6.063 1.00 . A A .  2 LEU CA   1 1 
       18 7128 1 1  2 LEU CB   C   2.934   3.749   6.521 1.00 . A A .  2 LEU CB   1 1 
       18 7129 1 1  2 LEU CD1  C   3.209   3.758   9.013 1.00 . A A .  2 LEU CD1  1 1 
       18 7130 1 1  2 LEU CD2  C   1.001   3.161   8.002 1.00 . A A .  2 LEU CD2  1 1 
       18 7131 1 1  2 LEU CG   C   2.511   3.094   7.836 1.00 . A A .  2 LEU CG   1 1 
       18 7132 1 1  2 LEU H    H   4.678   4.851   4.534 1.00 . A A .  2 LEU H    1 1 
       18 7133 1 1  2 LEU HA   H   4.954   3.165   6.927 1.00 . A A .  2 LEU HA   1 1 
       18 7134 1 1  2 LEU HB2  H   2.852   4.821   6.634 1.00 . A A .  2 LEU HB2  1 1 
       18 7135 1 1  2 LEU HB3  H   2.249   3.432   5.751 1.00 . A A .  2 LEU HB3  1 1 
       18 7136 1 1  2 LEU HD11 H   4.248   3.923   8.769 1.00 . A A .  2 LEU HD11 1 1 
       18 7137 1 1  2 LEU HD12 H   3.141   3.119   9.881 1.00 . A A .  2 LEU HD12 1 1 
       18 7138 1 1  2 LEU HD13 H   2.734   4.705   9.225 1.00 . A A .  2 LEU HD13 1 1 
       18 7139 1 1  2 LEU HD21 H   0.664   2.314   8.583 1.00 . A A .  2 LEU HD21 1 1 
       18 7140 1 1  2 LEU HD22 H   0.531   3.142   7.031 1.00 . A A .  2 LEU HD22 1 1 
       18 7141 1 1  2 LEU HD23 H   0.736   4.075   8.513 1.00 . A A .  2 LEU HD23 1 1 
       18 7142 1 1  2 LEU HG   H   2.801   2.053   7.822 1.00 . A A .  2 LEU HG   1 1 
       18 7143 1 1  2 LEU N    N   4.966   4.589   5.433 1.00 . A A .  2 LEU N    1 1 
       18 7144 1 1  2 LEU O    O   3.443   2.116   4.270 1.00 . A A .  2 LEU O    1 1 
       18 7145 1 1  3 CYS C    C   4.327  -0.827   4.729 1.00 . A A .  3 CYS C    1 1 
       18 7146 1 1  3 CYS CA   C   5.421   0.180   4.382 1.00 . A A .  3 CYS CA   1 1 
       18 7147 1 1  3 CYS CB   C   6.800  -0.470   4.517 1.00 . A A .  3 CYS CB   1 1 
       18 7148 1 1  3 CYS H    H   6.013   1.506   5.923 1.00 . A A .  3 CYS H    1 1 
       18 7149 1 1  3 CYS HA   H   5.283   0.502   3.361 1.00 . A A .  3 CYS HA   1 1 
       18 7150 1 1  3 CYS HB2  H   7.480   0.236   4.971 1.00 . A A .  3 CYS HB2  1 1 
       18 7151 1 1  3 CYS HB3  H   6.721  -1.343   5.149 1.00 . A A .  3 CYS HB3  1 1 
       18 7152 1 1  3 CYS N    N   5.329   1.358   5.236 1.00 . A A .  3 CYS N    1 1 
       18 7153 1 1  3 CYS O    O   4.605  -1.924   5.214 1.00 . A A .  3 CYS O    1 1 
       18 7154 1 1  3 CYS SG   S   7.529  -0.996   2.932 1.00 . A A .  3 CYS SG   1 1 
       18 7155 1 1  4 LEU C    C   2.030  -2.606   3.976 1.00 . A A .  4 LEU C    1 1 
       18 7156 1 1  4 LEU CA   C   1.942  -1.303   4.761 1.00 . A A .  4 LEU CA   1 1 
       18 7157 1 1  4 LEU CB   C   0.637  -0.581   4.414 1.00 . A A .  4 LEU CB   1 1 
       18 7158 1 1  4 LEU CD1  C  -0.293   0.932   6.184 1.00 . A A .  4 LEU CD1  1 1 
       18 7159 1 1  4 LEU CD2  C  -1.768  -0.762   5.083 1.00 . A A .  4 LEU CD2  1 1 
       18 7160 1 1  4 LEU CG   C  -0.359  -0.456   5.566 1.00 . A A .  4 LEU CG   1 1 
       18 7161 1 1  4 LEU H    H   2.926   0.445   4.091 1.00 . A A .  4 LEU H    1 1 
       18 7162 1 1  4 LEU HA   H   1.947  -1.529   5.817 1.00 . A A .  4 LEU HA   1 1 
       18 7163 1 1  4 LEU HB2  H   0.882   0.411   4.060 1.00 . A A .  4 LEU HB2  1 1 
       18 7164 1 1  4 LEU HB3  H   0.157  -1.118   3.610 1.00 . A A .  4 LEU HB3  1 1 
       18 7165 1 1  4 LEU HD11 H  -1.214   1.139   6.706 1.00 . A A .  4 LEU HD11 1 1 
       18 7166 1 1  4 LEU HD12 H  -0.147   1.666   5.405 1.00 . A A .  4 LEU HD12 1 1 
       18 7167 1 1  4 LEU HD13 H   0.533   0.977   6.880 1.00 . A A .  4 LEU HD13 1 1 
       18 7168 1 1  4 LEU HD21 H  -1.826  -1.797   4.780 1.00 . A A .  4 LEU HD21 1 1 
       18 7169 1 1  4 LEU HD22 H  -2.006  -0.127   4.241 1.00 . A A .  4 LEU HD22 1 1 
       18 7170 1 1  4 LEU HD23 H  -2.472  -0.581   5.882 1.00 . A A .  4 LEU HD23 1 1 
       18 7171 1 1  4 LEU HG   H  -0.104  -1.174   6.333 1.00 . A A .  4 LEU HG   1 1 
       18 7172 1 1  4 LEU N    N   3.082  -0.442   4.478 1.00 . A A .  4 LEU N    1 1 
       18 7173 1 1  4 LEU O    O   1.736  -2.635   2.783 1.00 . A A .  4 LEU O    1 1 
       18 7174 1 1  5 GLN C    C   1.365  -5.242   3.068 1.00 . A A .  5 GLN C    1 1 
       18 7175 1 1  5 GLN CA   C   2.542  -4.992   4.007 1.00 . A A .  5 GLN CA   1 1 
       18 7176 1 1  5 GLN CB   C   2.614  -6.099   5.061 1.00 . A A .  5 GLN CB   1 1 
       18 7177 1 1  5 GLN CD   C   2.043  -6.537   7.481 1.00 . A A .  5 GLN CD   1 1 
       18 7178 1 1  5 GLN CG   C   1.572  -5.965   6.160 1.00 . A A .  5 GLN CG   1 1 
       18 7179 1 1  5 GLN H    H   2.639  -3.598   5.603 1.00 . A A .  5 GLN H    1 1 
       18 7180 1 1  5 GLN HA   H   3.455  -4.997   3.429 1.00 . A A .  5 GLN HA   1 1 
       18 7181 1 1  5 GLN HB2  H   2.472  -7.053   4.574 1.00 . A A .  5 GLN HB2  1 1 
       18 7182 1 1  5 GLN HB3  H   3.593  -6.082   5.518 1.00 . A A .  5 GLN HB3  1 1 
       18 7183 1 1  5 GLN HE21 H   3.691  -5.427   7.403 1.00 . A A .  5 GLN HE21 1 1 
       18 7184 1 1  5 GLN HE22 H   3.536  -6.445   8.791 1.00 . A A .  5 GLN HE22 1 1 
       18 7185 1 1  5 GLN HG2  H   1.346  -4.918   6.299 1.00 . A A .  5 GLN HG2  1 1 
       18 7186 1 1  5 GLN HG3  H   0.678  -6.488   5.855 1.00 . A A .  5 GLN HG3  1 1 
       18 7187 1 1  5 GLN N    N   2.427  -3.683   4.650 1.00 . A A .  5 GLN N    1 1 
       18 7188 1 1  5 GLN NE2  N   3.207  -6.091   7.939 1.00 . A A .  5 GLN NE2  1 1 
       18 7189 1 1  5 GLN O    O   0.219  -5.341   3.507 1.00 . A A .  5 GLN O    1 1 
       18 7190 1 1  5 GLN OE1  O   1.368  -7.370   8.087 1.00 . A A .  5 GLN OE1  1 1 
       18 7191 1 1  6 CYS C    C   0.644  -6.990   0.277 1.00 . A A .  6 CYS C    1 1 
       18 7192 1 1  6 CYS CA   C   0.615  -5.553   0.776 1.00 . A A .  6 CYS CA   1 1 
       18 7193 1 1  6 CYS CB   C   0.789  -4.586  -0.396 1.00 . A A .  6 CYS CB   1 1 
       18 7194 1 1  6 CYS H    H   2.585  -5.239   1.480 1.00 . A A .  6 CYS H    1 1 
       18 7195 1 1  6 CYS HA   H  -0.337  -5.366   1.246 1.00 . A A .  6 CYS HA   1 1 
       18 7196 1 1  6 CYS HB2  H  -0.061  -4.675  -1.055 1.00 . A A .  6 CYS HB2  1 1 
       18 7197 1 1  6 CYS HB3  H   0.838  -3.576  -0.015 1.00 . A A .  6 CYS HB3  1 1 
       18 7198 1 1  6 CYS N    N   1.654  -5.330   1.773 1.00 . A A .  6 CYS N    1 1 
       18 7199 1 1  6 CYS O    O   1.617  -7.712   0.495 1.00 . A A .  6 CYS O    1 1 
       18 7200 1 1  6 CYS SG   S   2.289  -4.876  -1.388 1.00 . A A .  6 CYS SG   1 1 
       18 7201 1 1  7 ARG C    C  -0.613  -8.758  -2.435 1.00 . A A .  7 ARG C    1 1 
       18 7202 1 1  7 ARG CA   C  -0.511  -8.758  -0.914 1.00 . A A .  7 ARG CA   1 1 
       18 7203 1 1  7 ARG CB   C  -1.712  -9.487  -0.310 1.00 . A A .  7 ARG CB   1 1 
       18 7204 1 1  7 ARG CD   C  -2.586 -10.181   1.941 1.00 . A A .  7 ARG CD   1 1 
       18 7205 1 1  7 ARG CG   C  -1.397 -10.202   0.995 1.00 . A A .  7 ARG CG   1 1 
       18 7206 1 1  7 ARG CZ   C  -2.965  -9.785   4.344 1.00 . A A .  7 ARG CZ   1 1 
       18 7207 1 1  7 ARG H    H  -1.175  -6.784  -0.532 1.00 . A A .  7 ARG H    1 1 
       18 7208 1 1  7 ARG HA   H   0.391  -9.273  -0.628 1.00 . A A .  7 ARG HA   1 1 
       18 7209 1 1  7 ARG HB2  H  -2.497  -8.769  -0.122 1.00 . A A .  7 ARG HB2  1 1 
       18 7210 1 1  7 ARG HB3  H  -2.069 -10.219  -1.019 1.00 . A A .  7 ARG HB3  1 1 
       18 7211 1 1  7 ARG HD2  H  -3.180  -9.303   1.735 1.00 . A A .  7 ARG HD2  1 1 
       18 7212 1 1  7 ARG HD3  H  -3.182 -11.066   1.771 1.00 . A A .  7 ARG HD3  1 1 
       18 7213 1 1  7 ARG HE   H  -1.249 -10.419   3.546 1.00 . A A .  7 ARG HE   1 1 
       18 7214 1 1  7 ARG HG2  H  -1.140 -11.228   0.778 1.00 . A A .  7 ARG HG2  1 1 
       18 7215 1 1  7 ARG HG3  H  -0.561  -9.711   1.469 1.00 . A A .  7 ARG HG3  1 1 
       18 7216 1 1  7 ARG HH11 H  -4.570  -9.413   3.170 1.00 . A A .  7 ARG HH11 1 1 
       18 7217 1 1  7 ARG HH12 H  -4.811  -9.142   4.863 1.00 . A A .  7 ARG HH12 1 1 
       18 7218 1 1  7 ARG HH21 H  -1.565 -10.064   5.774 1.00 . A A .  7 ARG HH21 1 1 
       18 7219 1 1  7 ARG HH22 H  -3.105  -9.512   6.342 1.00 . A A .  7 ARG HH22 1 1 
       18 7220 1 1  7 ARG N    N  -0.426  -7.403  -0.391 1.00 . A A .  7 ARG N    1 1 
       18 7221 1 1  7 ARG NE   N  -2.170 -10.152   3.342 1.00 . A A .  7 ARG NE   1 1 
       18 7222 1 1  7 ARG NH1  N  -4.218  -9.417   4.105 1.00 . A A .  7 ARG NH1  1 1 
       18 7223 1 1  7 ARG NH2  N  -2.507  -9.787   5.588 1.00 . A A .  7 ARG NH2  1 1 
       18 7224 1 1  7 ARG O    O   0.341  -9.102  -3.133 1.00 . A A .  7 ARG O    1 1 
       18 7225 1 1  8 SER C    C  -1.683  -6.961  -4.959 1.00 . A A .  8 SER C    1 1 
       18 7226 1 1  8 SER CA   C  -2.013  -8.337  -4.380 1.00 . A A .  8 SER CA   1 1 
       18 7227 1 1  8 SER CB   C  -3.465  -8.705  -4.691 1.00 . A A .  8 SER CB   1 1 
       18 7228 1 1  8 SER H    H  -2.499  -8.119  -2.330 1.00 . A A .  8 SER H    1 1 
       18 7229 1 1  8 SER HA   H  -1.363  -9.068  -4.837 1.00 . A A .  8 SER HA   1 1 
       18 7230 1 1  8 SER HB2  H  -4.121  -8.180  -4.013 1.00 . A A .  8 SER HB2  1 1 
       18 7231 1 1  8 SER HB3  H  -3.697  -8.422  -5.707 1.00 . A A .  8 SER HB3  1 1 
       18 7232 1 1  8 SER HG   H  -3.148 -10.574  -5.187 1.00 . A A .  8 SER HG   1 1 
       18 7233 1 1  8 SER N    N  -1.778  -8.375  -2.940 1.00 . A A .  8 SER N    1 1 
       18 7234 1 1  8 SER O    O  -0.589  -6.747  -5.481 1.00 . A A .  8 SER O    1 1 
       18 7235 1 1  8 SER OG   O  -3.681 -10.098  -4.545 1.00 . A A .  8 SER OG   1 1 
       18 7236 1 1  9 ASN C    C  -2.813  -3.634  -4.353 1.00 . A A .  9 ASN C    1 1 
       18 7237 1 1  9 ASN CA   C  -2.435  -4.685  -5.390 1.00 . A A .  9 ASN CA   1 1 
       18 7238 1 1  9 ASN CB   C  -3.260  -4.482  -6.662 1.00 . A A .  9 ASN CB   1 1 
       18 7239 1 1  9 ASN CG   C  -3.017  -3.128  -7.299 1.00 . A A .  9 ASN CG   1 1 
       18 7240 1 1  9 ASN H    H  -3.486  -6.262  -4.444 1.00 . A A .  9 ASN H    1 1 
       18 7241 1 1  9 ASN HA   H  -1.391  -4.575  -5.630 1.00 . A A .  9 ASN HA   1 1 
       18 7242 1 1  9 ASN HB2  H  -3.000  -5.247  -7.377 1.00 . A A .  9 ASN HB2  1 1 
       18 7243 1 1  9 ASN HB3  H  -4.310  -4.562  -6.419 1.00 . A A .  9 ASN HB3  1 1 
       18 7244 1 1  9 ASN HD21 H  -4.166  -2.251  -5.934 1.00 . A A .  9 ASN HD21 1 1 
       18 7245 1 1  9 ASN HD22 H  -3.471  -1.201  -7.117 1.00 . A A .  9 ASN HD22 1 1 
       18 7246 1 1  9 ASN N    N  -2.633  -6.034  -4.868 1.00 . A A .  9 ASN N    1 1 
       18 7247 1 1  9 ASN ND2  N  -3.611  -2.088  -6.726 1.00 . A A .  9 ASN ND2  1 1 
       18 7248 1 1  9 ASN O    O  -2.091  -2.658  -4.151 1.00 . A A .  9 ASN O    1 1 
       18 7249 1 1  9 ASN OD1  O  -2.302  -3.018  -8.296 1.00 . A A .  9 ASN OD1  1 1 
       18 7250 1 1 10 SER C    C  -5.098  -3.681  -1.544 1.00 . A A . 10 SER C    1 1 
       18 7251 1 1 10 SER CA   C  -4.429  -2.918  -2.683 1.00 . A A . 10 SER CA   1 1 
       18 7252 1 1 10 SER CB   C  -5.415  -1.922  -3.295 1.00 . A A . 10 SER CB   1 1 
       18 7253 1 1 10 SER H    H  -4.476  -4.640  -3.907 1.00 . A A . 10 SER H    1 1 
       18 7254 1 1 10 SER HA   H  -3.577  -2.379  -2.295 1.00 . A A . 10 SER HA   1 1 
       18 7255 1 1 10 SER HB2  H  -5.700  -1.195  -2.549 1.00 . A A . 10 SER HB2  1 1 
       18 7256 1 1 10 SER HB3  H  -4.945  -1.417  -4.127 1.00 . A A . 10 SER HB3  1 1 
       18 7257 1 1 10 SER HG   H  -7.216  -2.652  -3.044 1.00 . A A . 10 SER HG   1 1 
       18 7258 1 1 10 SER N    N  -3.948  -3.843  -3.700 1.00 . A A . 10 SER N    1 1 
       18 7259 1 1 10 SER O    O  -6.173  -3.307  -1.076 1.00 . A A . 10 SER O    1 1 
       18 7260 1 1 10 SER OG   O  -6.582  -2.578  -3.761 1.00 . A A . 10 SER OG   1 1 
       18 7261 1 1 11 ASP C    C  -4.685  -4.954   1.336 1.00 . A A . 11 ASP C    1 1 
       18 7262 1 1 11 ASP CA   C  -4.980  -5.580  -0.023 1.00 . A A . 11 ASP CA   1 1 
       18 7263 1 1 11 ASP CB   C  -4.383  -6.988  -0.090 1.00 . A A . 11 ASP CB   1 1 
       18 7264 1 1 11 ASP CG   C  -5.211  -7.926  -0.947 1.00 . A A . 11 ASP CG   1 1 
       18 7265 1 1 11 ASP H    H  -3.600  -5.004  -1.519 1.00 . A A . 11 ASP H    1 1 
       18 7266 1 1 11 ASP HA   H  -6.048  -5.648  -0.150 1.00 . A A . 11 ASP HA   1 1 
       18 7267 1 1 11 ASP HB2  H  -3.389  -6.932  -0.509 1.00 . A A . 11 ASP HB2  1 1 
       18 7268 1 1 11 ASP HB3  H  -4.326  -7.396   0.908 1.00 . A A . 11 ASP HB3  1 1 
       18 7269 1 1 11 ASP N    N  -4.452  -4.757  -1.104 1.00 . A A . 11 ASP N    1 1 
       18 7270 1 1 11 ASP O    O  -4.064  -5.576   2.198 1.00 . A A . 11 ASP O    1 1 
       18 7271 1 1 11 ASP OD1  O  -5.382  -7.638  -2.150 1.00 . A A . 11 ASP OD1  1 1 
       18 7272 1 1 11 ASP OD2  O  -5.688  -8.951  -0.414 1.00 . A A . 11 ASP OD2  1 1 
       18 7273 1 1 12 CYS C    C  -6.074  -2.069   3.099 1.00 . A A . 12 CYS C    1 1 
       18 7274 1 1 12 CYS CA   C  -4.909  -3.006   2.775 1.00 . A A . 12 CYS CA   1 1 
       18 7275 1 1 12 CYS CB   C  -3.589  -2.220   2.728 1.00 . A A . 12 CYS CB   1 1 
       18 7276 1 1 12 CYS H    H  -5.616  -3.270   0.794 1.00 . A A . 12 CYS H    1 1 
       18 7277 1 1 12 CYS HA   H  -4.842  -3.745   3.557 1.00 . A A . 12 CYS HA   1 1 
       18 7278 1 1 12 CYS HB2  H  -3.755  -1.229   3.122 1.00 . A A . 12 CYS HB2  1 1 
       18 7279 1 1 12 CYS HB3  H  -2.860  -2.725   3.346 1.00 . A A . 12 CYS HB3  1 1 
       18 7280 1 1 12 CYS N    N  -5.131  -3.716   1.519 1.00 . A A . 12 CYS N    1 1 
       18 7281 1 1 12 CYS O    O  -6.990  -2.440   3.832 1.00 . A A . 12 CYS O    1 1 
       18 7282 1 1 12 CYS SG   S  -2.870  -2.037   1.062 1.00 . A A . 12 CYS SG   1 1 
       18 7283 1 1 13 ASN C    C  -7.337   0.979   1.563 1.00 . A A . 13 ASN C    1 1 
       18 7284 1 1 13 ASN CA   C  -7.081   0.130   2.803 1.00 . A A . 13 ASN CA   1 1 
       18 7285 1 1 13 ASN CB   C  -6.703   1.036   3.980 1.00 . A A . 13 ASN CB   1 1 
       18 7286 1 1 13 ASN CG   C  -5.211   1.282   4.071 1.00 . A A . 13 ASN CG   1 1 
       18 7287 1 1 13 ASN H    H  -5.271  -0.613   1.988 1.00 . A A . 13 ASN H    1 1 
       18 7288 1 1 13 ASN HA   H  -7.985  -0.406   3.049 1.00 . A A . 13 ASN HA   1 1 
       18 7289 1 1 13 ASN HB2  H  -7.196   1.990   3.866 1.00 . A A . 13 ASN HB2  1 1 
       18 7290 1 1 13 ASN HB3  H  -7.030   0.576   4.901 1.00 . A A . 13 ASN HB3  1 1 
       18 7291 1 1 13 ASN HD21 H  -5.184   0.530   5.908 1.00 . A A . 13 ASN HD21 1 1 
       18 7292 1 1 13 ASN HD22 H  -3.662   1.064   5.294 1.00 . A A . 13 ASN HD22 1 1 
       18 7293 1 1 13 ASN N    N  -6.029  -0.855   2.558 1.00 . A A . 13 ASN N    1 1 
       18 7294 1 1 13 ASN ND2  N  -4.626   0.924   5.205 1.00 . A A . 13 ASN ND2  1 1 
       18 7295 1 1 13 ASN O    O  -6.725   0.771   0.517 1.00 . A A . 13 ASN O    1 1 
       18 7296 1 1 13 ASN OD1  O  -4.594   1.786   3.133 1.00 . A A . 13 ASN OD1  1 1 
       18 7297 1 1 14 ILE C    C  -7.496   3.872   0.363 1.00 . A A . 14 ILE C    1 1 
       18 7298 1 1 14 ILE CA   C  -8.584   2.829   0.588 1.00 . A A . 14 ILE CA   1 1 
       18 7299 1 1 14 ILE CB   C  -9.926   3.546   0.831 1.00 . A A . 14 ILE CB   1 1 
       18 7300 1 1 14 ILE CD1  C -11.161   2.429   2.756 1.00 . A A . 14 ILE CD1  1 1 
       18 7301 1 1 14 ILE CG1  C -10.997   2.541   1.256 1.00 . A A . 14 ILE CG1  1 1 
       18 7302 1 1 14 ILE CG2  C -10.360   4.295  -0.421 1.00 . A A . 14 ILE CG2  1 1 
       18 7303 1 1 14 ILE H    H  -8.697   2.058   2.555 1.00 . A A . 14 ILE H    1 1 
       18 7304 1 1 14 ILE HA   H  -8.675   2.230  -0.303 1.00 . A A . 14 ILE HA   1 1 
       18 7305 1 1 14 ILE HB   H  -9.785   4.267   1.622 1.00 . A A . 14 ILE HB   1 1 
       18 7306 1 1 14 ILE HD11 H -10.469   3.100   3.243 1.00 . A A . 14 ILE HD11 1 1 
       18 7307 1 1 14 ILE HD12 H -10.959   1.415   3.066 1.00 . A A . 14 ILE HD12 1 1 
       18 7308 1 1 14 ILE HD13 H -12.172   2.694   3.027 1.00 . A A . 14 ILE HD13 1 1 
       18 7309 1 1 14 ILE HG12 H -11.948   2.840   0.840 1.00 . A A . 14 ILE HG12 1 1 
       18 7310 1 1 14 ILE HG13 H -10.734   1.564   0.875 1.00 . A A . 14 ILE HG13 1 1 
       18 7311 1 1 14 ILE HG21 H -10.075   3.730  -1.296 1.00 . A A . 14 ILE HG21 1 1 
       18 7312 1 1 14 ILE HG22 H  -9.880   5.263  -0.445 1.00 . A A . 14 ILE HG22 1 1 
       18 7313 1 1 14 ILE HG23 H -11.432   4.425  -0.409 1.00 . A A . 14 ILE HG23 1 1 
       18 7314 1 1 14 ILE N    N  -8.246   1.941   1.694 1.00 . A A . 14 ILE N    1 1 
       18 7315 1 1 14 ILE O    O  -7.436   4.500  -0.694 1.00 . A A . 14 ILE O    1 1 
       18 7316 1 1 15 ILE C    C  -4.465   4.513   0.316 1.00 . A A . 15 ILE C    1 1 
       18 7317 1 1 15 ILE CA   C  -5.547   5.012   1.255 1.00 . A A . 15 ILE CA   1 1 
       18 7318 1 1 15 ILE CB   C  -4.904   5.287   2.627 1.00 . A A . 15 ILE CB   1 1 
       18 7319 1 1 15 ILE CD1  C  -5.722   5.079   5.023 1.00 . A A . 15 ILE CD1  1 1 
       18 7320 1 1 15 ILE CG1  C  -5.967   5.667   3.650 1.00 . A A . 15 ILE CG1  1 1 
       18 7321 1 1 15 ILE CG2  C  -3.865   6.388   2.509 1.00 . A A . 15 ILE CG2  1 1 
       18 7322 1 1 15 ILE H    H  -6.724   3.517   2.177 1.00 . A A . 15 ILE H    1 1 
       18 7323 1 1 15 ILE HA   H  -5.945   5.938   0.873 1.00 . A A . 15 ILE HA   1 1 
       18 7324 1 1 15 ILE HB   H  -4.404   4.388   2.954 1.00 . A A . 15 ILE HB   1 1 
       18 7325 1 1 15 ILE HD11 H  -6.241   4.135   5.107 1.00 . A A . 15 ILE HD11 1 1 
       18 7326 1 1 15 ILE HD12 H  -6.088   5.760   5.777 1.00 . A A . 15 ILE HD12 1 1 
       18 7327 1 1 15 ILE HD13 H  -4.663   4.921   5.163 1.00 . A A . 15 ILE HD13 1 1 
       18 7328 1 1 15 ILE HG12 H  -5.987   6.741   3.748 1.00 . A A . 15 ILE HG12 1 1 
       18 7329 1 1 15 ILE HG13 H  -6.928   5.321   3.304 1.00 . A A . 15 ILE HG13 1 1 
       18 7330 1 1 15 ILE HG21 H  -4.086   6.998   1.646 1.00 . A A . 15 ILE HG21 1 1 
       18 7331 1 1 15 ILE HG22 H  -2.887   5.946   2.397 1.00 . A A . 15 ILE HG22 1 1 
       18 7332 1 1 15 ILE HG23 H  -3.885   6.999   3.398 1.00 . A A . 15 ILE HG23 1 1 
       18 7333 1 1 15 ILE N    N  -6.632   4.050   1.358 1.00 . A A . 15 ILE N    1 1 
       18 7334 1 1 15 ILE O    O  -4.211   5.097  -0.738 1.00 . A A . 15 ILE O    1 1 
       18 7335 1 1 16 TRP C    C  -3.217   1.668  -0.866 1.00 . A A . 16 TRP C    1 1 
       18 7336 1 1 16 TRP CA   C  -2.735   2.844  -0.032 1.00 . A A . 16 TRP CA   1 1 
       18 7337 1 1 16 TRP CB   C  -1.634   2.425   0.937 1.00 . A A . 16 TRP CB   1 1 
       18 7338 1 1 16 TRP CD1  C  -0.718   4.710   1.557 1.00 . A A . 16 TRP CD1  1 1 
       18 7339 1 1 16 TRP CD2  C  -1.563   3.589   3.288 1.00 . A A . 16 TRP CD2  1 1 
       18 7340 1 1 16 TRP CE2  C  -1.102   4.836   3.747 1.00 . A A . 16 TRP CE2  1 1 
       18 7341 1 1 16 TRP CE3  C  -2.137   2.708   4.201 1.00 . A A . 16 TRP CE3  1 1 
       18 7342 1 1 16 TRP CG   C  -1.301   3.532   1.883 1.00 . A A . 16 TRP CG   1 1 
       18 7343 1 1 16 TRP CH2  C  -1.772   4.338   5.953 1.00 . A A . 16 TRP CH2  1 1 
       18 7344 1 1 16 TRP CZ2  C  -1.202   5.223   5.080 1.00 . A A . 16 TRP CZ2  1 1 
       18 7345 1 1 16 TRP CZ3  C  -2.237   3.091   5.525 1.00 . A A . 16 TRP CZ3  1 1 
       18 7346 1 1 16 TRP H    H  -4.068   3.039   1.588 1.00 . A A . 16 TRP H    1 1 
       18 7347 1 1 16 TRP HA   H  -2.346   3.601  -0.694 1.00 . A A . 16 TRP HA   1 1 
       18 7348 1 1 16 TRP HB2  H  -1.963   1.571   1.511 1.00 . A A . 16 TRP HB2  1 1 
       18 7349 1 1 16 TRP HB3  H  -0.744   2.172   0.384 1.00 . A A . 16 TRP HB3  1 1 
       18 7350 1 1 16 TRP HD1  H  -0.411   4.967   0.563 1.00 . A A . 16 TRP HD1  1 1 
       18 7351 1 1 16 TRP HE1  H  -0.206   6.402   2.675 1.00 . A A . 16 TRP HE1  1 1 
       18 7352 1 1 16 TRP HE3  H  -2.499   1.745   3.885 1.00 . A A . 16 TRP HE3  1 1 
       18 7353 1 1 16 TRP HH2  H  -1.873   4.594   6.996 1.00 . A A . 16 TRP HH2  1 1 
       18 7354 1 1 16 TRP HZ2  H  -0.848   6.183   5.426 1.00 . A A . 16 TRP HZ2  1 1 
       18 7355 1 1 16 TRP HZ3  H  -2.681   2.422   6.247 1.00 . A A . 16 TRP HZ3  1 1 
       18 7356 1 1 16 TRP N    N  -3.820   3.437   0.730 1.00 . A A . 16 TRP N    1 1 
       18 7357 1 1 16 TRP NE1  N  -0.595   5.505   2.665 1.00 . A A . 16 TRP NE1  1 1 
       18 7358 1 1 16 TRP O    O  -3.478   0.583  -0.346 1.00 . A A . 16 TRP O    1 1 
       18 7359 1 1 17 ARG C    C  -2.686   0.487  -4.082 1.00 . A A . 17 ARG C    1 1 
       18 7360 1 1 17 ARG CA   C  -3.784   0.867  -3.091 1.00 . A A . 17 ARG CA   1 1 
       18 7361 1 1 17 ARG CB   C  -5.025   1.342  -3.848 1.00 . A A . 17 ARG CB   1 1 
       18 7362 1 1 17 ARG CD   C  -6.192   3.210  -5.059 1.00 . A A . 17 ARG CD   1 1 
       18 7363 1 1 17 ARG CG   C  -4.909   2.762  -4.378 1.00 . A A . 17 ARG CG   1 1 
       18 7364 1 1 17 ARG CZ   C  -5.320   4.507  -6.964 1.00 . A A . 17 ARG CZ   1 1 
       18 7365 1 1 17 ARG H    H  -3.106   2.790  -2.517 1.00 . A A . 17 ARG H    1 1 
       18 7366 1 1 17 ARG HA   H  -4.043  -0.005  -2.510 1.00 . A A . 17 ARG HA   1 1 
       18 7367 1 1 17 ARG HB2  H  -5.195   0.682  -4.686 1.00 . A A . 17 ARG HB2  1 1 
       18 7368 1 1 17 ARG HB3  H  -5.876   1.296  -3.186 1.00 . A A . 17 ARG HB3  1 1 
       18 7369 1 1 17 ARG HD2  H  -6.521   2.428  -5.726 1.00 . A A . 17 ARG HD2  1 1 
       18 7370 1 1 17 ARG HD3  H  -6.945   3.376  -4.303 1.00 . A A . 17 ARG HD3  1 1 
       18 7371 1 1 17 ARG HE   H  -6.411   5.259  -5.471 1.00 . A A . 17 ARG HE   1 1 
       18 7372 1 1 17 ARG HG2  H  -4.701   3.427  -3.553 1.00 . A A . 17 ARG HG2  1 1 
       18 7373 1 1 17 ARG HG3  H  -4.099   2.805  -5.090 1.00 . A A . 17 ARG HG3  1 1 
       18 7374 1 1 17 ARG HH11 H  -4.845   2.541  -7.001 1.00 . A A . 17 ARG HH11 1 1 
       18 7375 1 1 17 ARG HH12 H  -4.244   3.475  -8.329 1.00 . A A . 17 ARG HH12 1 1 
       18 7376 1 1 17 ARG HH21 H  -5.622   6.489  -7.218 1.00 . A A . 17 ARG HH21 1 1 
       18 7377 1 1 17 ARG HH22 H  -4.684   5.716  -8.453 1.00 . A A . 17 ARG HH22 1 1 
       18 7378 1 1 17 ARG N    N  -3.331   1.899  -2.169 1.00 . A A . 17 ARG N    1 1 
       18 7379 1 1 17 ARG NE   N  -6.005   4.440  -5.825 1.00 . A A . 17 ARG NE   1 1 
       18 7380 1 1 17 ARG NH1  N  -4.756   3.418  -7.473 1.00 . A A . 17 ARG NH1  1 1 
       18 7381 1 1 17 ARG NH2  N  -5.200   5.665  -7.597 1.00 . A A . 17 ARG NH2  1 1 
       18 7382 1 1 17 ARG O    O  -2.946  -0.194  -5.073 1.00 . A A . 17 ARG O    1 1 
       18 7383 1 1 18 ILE C    C   0.614  -0.355  -3.999 1.00 . A A . 18 ILE C    1 1 
       18 7384 1 1 18 ILE CA   C  -0.337   0.610  -4.683 1.00 . A A . 18 ILE CA   1 1 
       18 7385 1 1 18 ILE CB   C   0.435   1.879  -5.088 1.00 . A A . 18 ILE CB   1 1 
       18 7386 1 1 18 ILE CD1  C  -1.392   2.437  -6.774 1.00 . A A . 18 ILE CD1  1 1 
       18 7387 1 1 18 ILE CG1  C  -0.530   2.934  -5.634 1.00 . A A . 18 ILE CG1  1 1 
       18 7388 1 1 18 ILE CG2  C   1.502   1.545  -6.120 1.00 . A A . 18 ILE CG2  1 1 
       18 7389 1 1 18 ILE H    H  -1.297   1.456  -3.004 1.00 . A A . 18 ILE H    1 1 
       18 7390 1 1 18 ILE HA   H  -0.728   0.145  -5.576 1.00 . A A . 18 ILE HA   1 1 
       18 7391 1 1 18 ILE HB   H   0.926   2.270  -4.210 1.00 . A A . 18 ILE HB   1 1 
       18 7392 1 1 18 ILE HD11 H  -0.759   2.105  -7.584 1.00 . A A . 18 ILE HD11 1 1 
       18 7393 1 1 18 ILE HD12 H  -2.028   3.239  -7.119 1.00 . A A . 18 ILE HD12 1 1 
       18 7394 1 1 18 ILE HD13 H  -2.001   1.614  -6.433 1.00 . A A . 18 ILE HD13 1 1 
       18 7395 1 1 18 ILE HG12 H  -1.185   3.258  -4.840 1.00 . A A . 18 ILE HG12 1 1 
       18 7396 1 1 18 ILE HG13 H   0.040   3.777  -5.990 1.00 . A A . 18 ILE HG13 1 1 
       18 7397 1 1 18 ILE HG21 H   2.365   1.128  -5.623 1.00 . A A . 18 ILE HG21 1 1 
       18 7398 1 1 18 ILE HG22 H   1.788   2.444  -6.645 1.00 . A A . 18 ILE HG22 1 1 
       18 7399 1 1 18 ILE HG23 H   1.109   0.826  -6.825 1.00 . A A . 18 ILE HG23 1 1 
       18 7400 1 1 18 ILE N    N  -1.457   0.921  -3.811 1.00 . A A . 18 ILE N    1 1 
       18 7401 1 1 18 ILE O    O   1.579   0.058  -3.355 1.00 . A A . 18 ILE O    1 1 
       18 7402 1 1 19 CYS C    C   2.564  -2.658  -4.099 1.00 . A A . 19 CYS C    1 1 
       18 7403 1 1 19 CYS CA   C   1.154  -2.667  -3.518 1.00 . A A . 19 CYS CA   1 1 
       18 7404 1 1 19 CYS CB   C   0.514  -4.046  -3.708 1.00 . A A . 19 CYS CB   1 1 
       18 7405 1 1 19 CYS H    H  -0.458  -1.908  -4.653 1.00 . A A . 19 CYS H    1 1 
       18 7406 1 1 19 CYS HA   H   1.212  -2.445  -2.462 1.00 . A A . 19 CYS HA   1 1 
       18 7407 1 1 19 CYS HB2  H  -0.397  -4.093  -3.130 1.00 . A A . 19 CYS HB2  1 1 
       18 7408 1 1 19 CYS HB3  H   0.277  -4.180  -4.752 1.00 . A A . 19 CYS HB3  1 1 
       18 7409 1 1 19 CYS N    N   0.331  -1.642  -4.133 1.00 . A A . 19 CYS N    1 1 
       18 7410 1 1 19 CYS O    O   2.903  -3.482  -4.948 1.00 . A A . 19 CYS O    1 1 
       18 7411 1 1 19 CYS SG   S   1.565  -5.448  -3.195 1.00 . A A . 19 CYS SG   1 1 
       18 7412 1 1 20 ARG C    C   5.616  -2.670  -3.369 1.00 . A A . 20 ARG C    1 1 
       18 7413 1 1 20 ARG CA   C   4.762  -1.624  -4.078 1.00 . A A . 20 ARG CA   1 1 
       18 7414 1 1 20 ARG CB   C   5.299  -0.213  -3.826 1.00 . A A . 20 ARG CB   1 1 
       18 7415 1 1 20 ARG CD   C   5.587   1.095  -5.952 1.00 . A A . 20 ARG CD   1 1 
       18 7416 1 1 20 ARG CG   C   6.280   0.264  -4.884 1.00 . A A . 20 ARG CG   1 1 
       18 7417 1 1 20 ARG CZ   C   6.134   2.903  -7.534 1.00 . A A . 20 ARG CZ   1 1 
       18 7418 1 1 20 ARG H    H   3.057  -1.112  -2.936 1.00 . A A . 20 ARG H    1 1 
       18 7419 1 1 20 ARG HA   H   4.776  -1.825  -5.140 1.00 . A A . 20 ARG HA   1 1 
       18 7420 1 1 20 ARG HB2  H   4.468   0.475  -3.804 1.00 . A A . 20 ARG HB2  1 1 
       18 7421 1 1 20 ARG HB3  H   5.797  -0.195  -2.868 1.00 . A A . 20 ARG HB3  1 1 
       18 7422 1 1 20 ARG HD2  H   5.213   0.433  -6.719 1.00 . A A . 20 ARG HD2  1 1 
       18 7423 1 1 20 ARG HD3  H   4.761   1.624  -5.498 1.00 . A A . 20 ARG HD3  1 1 
       18 7424 1 1 20 ARG HE   H   7.416   2.092  -6.237 1.00 . A A . 20 ARG HE   1 1 
       18 7425 1 1 20 ARG HG2  H   7.041   0.867  -4.411 1.00 . A A . 20 ARG HG2  1 1 
       18 7426 1 1 20 ARG HG3  H   6.739  -0.596  -5.351 1.00 . A A . 20 ARG HG3  1 1 
       18 7427 1 1 20 ARG HH11 H   4.220   2.257  -7.629 1.00 . A A . 20 ARG HH11 1 1 
       18 7428 1 1 20 ARG HH12 H   4.629   3.529  -8.731 1.00 . A A . 20 ARG HH12 1 1 
       18 7429 1 1 20 ARG HH21 H   7.957   3.764  -7.685 1.00 . A A . 20 ARG HH21 1 1 
       18 7430 1 1 20 ARG HH22 H   6.751   4.384  -8.763 1.00 . A A . 20 ARG HH22 1 1 
       18 7431 1 1 20 ARG N    N   3.384  -1.731  -3.622 1.00 . A A . 20 ARG N    1 1 
       18 7432 1 1 20 ARG NE   N   6.492   2.064  -6.564 1.00 . A A . 20 ARG NE   1 1 
       18 7433 1 1 20 ARG NH1  N   4.892   2.895  -8.003 1.00 . A A . 20 ARG NH1  1 1 
       18 7434 1 1 20 ARG NH2  N   7.019   3.753  -8.036 1.00 . A A . 20 ARG NH2  1 1 
       18 7435 1 1 20 ARG O    O   5.093  -3.691  -2.931 1.00 . A A . 20 ARG O    1 1 
       18 7436 1 1 21 ASP C    C   7.242  -4.044  -1.397 1.00 . A A . 21 ASP C    1 1 
       18 7437 1 1 21 ASP CA   C   7.859  -3.344  -2.612 1.00 . A A . 21 ASP CA   1 1 
       18 7438 1 1 21 ASP CB   C   9.125  -2.598  -2.188 1.00 . A A . 21 ASP CB   1 1 
       18 7439 1 1 21 ASP CG   C   9.908  -2.070  -3.375 1.00 . A A . 21 ASP CG   1 1 
       18 7440 1 1 21 ASP H    H   7.277  -1.585  -3.639 1.00 . A A . 21 ASP H    1 1 
       18 7441 1 1 21 ASP HA   H   8.129  -4.096  -3.339 1.00 . A A . 21 ASP HA   1 1 
       18 7442 1 1 21 ASP HB2  H   8.851  -1.763  -1.561 1.00 . A A . 21 ASP HB2  1 1 
       18 7443 1 1 21 ASP HB3  H   9.760  -3.270  -1.630 1.00 . A A . 21 ASP HB3  1 1 
       18 7444 1 1 21 ASP N    N   6.924  -2.417  -3.263 1.00 . A A . 21 ASP N    1 1 
       18 7445 1 1 21 ASP O    O   7.595  -3.757  -0.253 1.00 . A A . 21 ASP O    1 1 
       18 7446 1 1 21 ASP OD1  O   9.354  -1.245  -4.131 1.00 . A A . 21 ASP OD1  1 1 
       18 7447 1 1 21 ASP OD2  O  11.075  -2.481  -3.546 1.00 . A A . 21 ASP OD2  1 1 
       18 7448 1 1 22 GLY C    C   4.931  -4.807   0.382 1.00 . A A . 22 GLY C    1 1 
       18 7449 1 1 22 GLY CA   C   5.668  -5.704  -0.593 1.00 . A A . 22 GLY CA   1 1 
       18 7450 1 1 22 GLY H    H   6.081  -5.149  -2.592 1.00 . A A . 22 GLY H    1 1 
       18 7451 1 1 22 GLY HA2  H   4.963  -6.395  -1.029 1.00 . A A . 22 GLY HA2  1 1 
       18 7452 1 1 22 GLY HA3  H   6.416  -6.265  -0.052 1.00 . A A . 22 GLY HA3  1 1 
       18 7453 1 1 22 GLY N    N   6.321  -4.967  -1.661 1.00 . A A . 22 GLY N    1 1 
       18 7454 1 1 22 GLY O    O   4.613  -5.224   1.496 1.00 . A A . 22 GLY O    1 1 
       18 7455 1 1 23 CYS C    C   2.906  -1.841   0.054 1.00 . A A . 23 CYS C    1 1 
       18 7456 1 1 23 CYS CA   C   3.947  -2.635   0.834 1.00 . A A . 23 CYS CA   1 1 
       18 7457 1 1 23 CYS CB   C   4.937  -1.683   1.505 1.00 . A A . 23 CYS CB   1 1 
       18 7458 1 1 23 CYS H    H   4.925  -3.292  -0.931 1.00 . A A . 23 CYS H    1 1 
       18 7459 1 1 23 CYS HA   H   3.445  -3.207   1.597 1.00 . A A . 23 CYS HA   1 1 
       18 7460 1 1 23 CYS HB2  H   5.349  -1.019   0.759 1.00 . A A . 23 CYS HB2  1 1 
       18 7461 1 1 23 CYS HB3  H   4.415  -1.100   2.249 1.00 . A A . 23 CYS HB3  1 1 
       18 7462 1 1 23 CYS N    N   4.653  -3.575  -0.029 1.00 . A A . 23 CYS N    1 1 
       18 7463 1 1 23 CYS O    O   2.905  -1.843  -1.174 1.00 . A A . 23 CYS O    1 1 
       18 7464 1 1 23 CYS SG   S   6.330  -2.520   2.330 1.00 . A A . 23 CYS SG   1 1 
       18 7465 1 1 24 CYS C    C   1.408   1.084  -0.006 1.00 . A A . 24 CYS C    1 1 
       18 7466 1 1 24 CYS CA   C   0.974  -0.365   0.148 1.00 . A A . 24 CYS CA   1 1 
       18 7467 1 1 24 CYS CB   C  -0.316  -0.422   0.965 1.00 . A A . 24 CYS CB   1 1 
       18 7468 1 1 24 CYS H    H   2.071  -1.199   1.755 1.00 . A A . 24 CYS H    1 1 
       18 7469 1 1 24 CYS HA   H   0.788  -0.778  -0.829 1.00 . A A . 24 CYS HA   1 1 
       18 7470 1 1 24 CYS HB2  H  -0.173   0.118   1.889 1.00 . A A . 24 CYS HB2  1 1 
       18 7471 1 1 24 CYS HB3  H  -1.107   0.050   0.401 1.00 . A A . 24 CYS HB3  1 1 
       18 7472 1 1 24 CYS N    N   2.021  -1.162   0.777 1.00 . A A . 24 CYS N    1 1 
       18 7473 1 1 24 CYS O    O   1.885   1.704   0.945 1.00 . A A . 24 CYS O    1 1 
       18 7474 1 1 24 CYS SG   S  -0.868  -2.105   1.385 1.00 . A A . 24 CYS SG   1 1 
       18 7475 1 1 25 ASN C    C   0.396   3.814  -1.952 1.00 . A A . 25 ASN C    1 1 
       18 7476 1 1 25 ASN CA   C   1.600   3.009  -1.473 1.00 . A A . 25 ASN CA   1 1 
       18 7477 1 1 25 ASN CB   C   2.727   3.077  -2.505 1.00 . A A . 25 ASN CB   1 1 
       18 7478 1 1 25 ASN CG   C   4.029   2.533  -1.963 1.00 . A A . 25 ASN CG   1 1 
       18 7479 1 1 25 ASN H    H   0.842   1.075  -1.924 1.00 . A A . 25 ASN H    1 1 
       18 7480 1 1 25 ASN HA   H   1.949   3.440  -0.546 1.00 . A A . 25 ASN HA   1 1 
       18 7481 1 1 25 ASN HB2  H   2.456   2.494  -3.368 1.00 . A A . 25 ASN HB2  1 1 
       18 7482 1 1 25 ASN HB3  H   2.878   4.103  -2.800 1.00 . A A . 25 ASN HB3  1 1 
       18 7483 1 1 25 ASN HD21 H   3.249   0.708  -1.891 1.00 . A A . 25 ASN HD21 1 1 
       18 7484 1 1 25 ASN HD22 H   4.885   0.847  -1.371 1.00 . A A . 25 ASN HD22 1 1 
       18 7485 1 1 25 ASN N    N   1.232   1.622  -1.205 1.00 . A A . 25 ASN N    1 1 
       18 7486 1 1 25 ASN ND2  N   4.058   1.231  -1.715 1.00 . A A . 25 ASN ND2  1 1 
       18 7487 1 1 25 ASN O    O  -0.502   3.281  -2.608 1.00 . A A . 25 ASN O    1 1 
       18 7488 1 1 25 ASN OD1  O   4.996   3.272  -1.771 1.00 . A A . 25 ASN OD1  1 1 
       18 7489 1 1 26 VAL C    C  -0.432   6.657  -3.353 1.00 . A A . 26 VAL C    1 1 
       18 7490 1 1 26 VAL CA   C  -0.702   5.994  -2.003 1.00 . A A . 26 VAL CA   1 1 
       18 7491 1 1 26 VAL CB   C  -0.954   7.112  -0.960 1.00 . A A . 26 VAL CB   1 1 
       18 7492 1 1 26 VAL CG1  C  -2.129   6.754  -0.069 1.00 . A A . 26 VAL CG1  1 1 
       18 7493 1 1 26 VAL CG2  C   0.288   7.395  -0.124 1.00 . A A . 26 VAL CG2  1 1 
       18 7494 1 1 26 VAL H    H   1.137   5.456  -1.093 1.00 . A A . 26 VAL H    1 1 
       18 7495 1 1 26 VAL HA   H  -1.602   5.397  -2.078 1.00 . A A . 26 VAL HA   1 1 
       18 7496 1 1 26 VAL HB   H  -1.211   8.017  -1.493 1.00 . A A . 26 VAL HB   1 1 
       18 7497 1 1 26 VAL HG11 H  -2.251   5.682  -0.053 1.00 . A A . 26 VAL HG11 1 1 
       18 7498 1 1 26 VAL HG12 H  -3.025   7.214  -0.456 1.00 . A A . 26 VAL HG12 1 1 
       18 7499 1 1 26 VAL HG13 H  -1.942   7.111   0.932 1.00 . A A . 26 VAL HG13 1 1 
       18 7500 1 1 26 VAL HG21 H   0.200   8.370   0.332 1.00 . A A . 26 VAL HG21 1 1 
       18 7501 1 1 26 VAL HG22 H   1.163   7.373  -0.756 1.00 . A A . 26 VAL HG22 1 1 
       18 7502 1 1 26 VAL HG23 H   0.384   6.646   0.648 1.00 . A A . 26 VAL HG23 1 1 
       18 7503 1 1 26 VAL N    N   0.389   5.101  -1.615 1.00 . A A . 26 VAL N    1 1 
       18 7504 1 1 26 VAL O    O  -1.234   7.460  -3.828 1.00 . A A . 26 VAL O    1 1 
       18 7505 1 1 27 ILE C    C   0.531   6.090  -6.412 1.00 . A A . 27 ILE C    1 1 
       18 7506 1 1 27 ILE CA   C   1.072   6.917  -5.247 1.00 . A A . 27 ILE CA   1 1 
       18 7507 1 1 27 ILE CB   C   2.603   7.055  -5.374 1.00 . A A . 27 ILE CB   1 1 
       18 7508 1 1 27 ILE CD1  C   4.178   8.701  -6.510 1.00 . A A . 27 ILE CD1  1 1 
       18 7509 1 1 27 ILE CG1  C   2.967   7.806  -6.658 1.00 . A A . 27 ILE CG1  1 1 
       18 7510 1 1 27 ILE CG2  C   3.267   5.686  -5.346 1.00 . A A . 27 ILE CG2  1 1 
       18 7511 1 1 27 ILE H    H   1.314   5.694  -3.538 1.00 . A A . 27 ILE H    1 1 
       18 7512 1 1 27 ILE HA   H   0.641   7.906  -5.294 1.00 . A A . 27 ILE HA   1 1 
       18 7513 1 1 27 ILE HB   H   2.959   7.616  -4.524 1.00 . A A . 27 ILE HB   1 1 
       18 7514 1 1 27 ILE HD11 H   5.056   8.093  -6.346 1.00 . A A . 27 ILE HD11 1 1 
       18 7515 1 1 27 ILE HD12 H   4.036   9.364  -5.670 1.00 . A A . 27 ILE HD12 1 1 
       18 7516 1 1 27 ILE HD13 H   4.307   9.282  -7.412 1.00 . A A . 27 ILE HD13 1 1 
       18 7517 1 1 27 ILE HG12 H   3.176   7.091  -7.439 1.00 . A A . 27 ILE HG12 1 1 
       18 7518 1 1 27 ILE HG13 H   2.132   8.422  -6.955 1.00 . A A . 27 ILE HG13 1 1 
       18 7519 1 1 27 ILE HG21 H   3.491   5.374  -6.355 1.00 . A A . 27 ILE HG21 1 1 
       18 7520 1 1 27 ILE HG22 H   2.598   4.971  -4.889 1.00 . A A . 27 ILE HG22 1 1 
       18 7521 1 1 27 ILE HG23 H   4.181   5.742  -4.775 1.00 . A A . 27 ILE HG23 1 1 
       18 7522 1 1 27 ILE N    N   0.705   6.333  -3.963 1.00 . A A . 27 ILE N    1 1 
       18 7523 1 1 27 ILE O    O   1.334   5.694  -7.285 1.00 . A A . 27 ILE O    1 1 
       18 7524 1 1 27 ILE OXT  O  -0.693   5.846  -6.441 1.00 . A A . 27 ILE OXT  1 1 
       19 7525 1 1  1 GLN C    C   6.089   5.101   5.179 1.00 . A A .  1 GLN C    1 1 
       19 7526 1 1  1 GLN CA   C   6.554   6.204   4.234 1.00 . A A .  1 GLN CA   1 1 
       19 7527 1 1  1 GLN CB   C   8.060   6.088   3.988 1.00 . A A .  1 GLN CB   1 1 
       19 7528 1 1  1 GLN CD   C   8.116   4.710   1.872 1.00 . A A .  1 GLN CD   1 1 
       19 7529 1 1  1 GLN CG   C   8.471   4.774   3.344 1.00 . A A .  1 GLN CG   1 1 
       19 7530 1 1  1 GLN H1   H   6.926   7.708   5.588 1.00 . A A .  1 GLN H1   1 1 
       19 7531 1 1  1 GLN H2   H   5.281   7.553   5.123 1.00 . A A .  1 GLN H2   1 1 
       19 7532 1 1  1 GLN H3   H   6.418   8.248   4.043 1.00 . A A .  1 GLN H3   1 1 
       19 7533 1 1  1 GLN HA   H   6.032   6.107   3.295 1.00 . A A .  1 GLN HA   1 1 
       19 7534 1 1  1 GLN HB2  H   8.369   6.895   3.340 1.00 . A A .  1 GLN HB2  1 1 
       19 7535 1 1  1 GLN HB3  H   8.575   6.178   4.933 1.00 . A A .  1 GLN HB3  1 1 
       19 7536 1 1  1 GLN HE21 H  10.009   5.059   1.375 1.00 . A A .  1 GLN HE21 1 1 
       19 7537 1 1  1 GLN HE22 H   8.912   4.858   0.056 1.00 . A A .  1 GLN HE22 1 1 
       19 7538 1 1  1 GLN HG2  H   9.539   4.657   3.446 1.00 . A A .  1 GLN HG2  1 1 
       19 7539 1 1  1 GLN HG3  H   7.970   3.965   3.856 1.00 . A A .  1 GLN HG3  1 1 
       19 7540 1 1  1 GLN N    N   6.270   7.550   4.798 1.00 . A A .  1 GLN N    1 1 
       19 7541 1 1  1 GLN NE2  N   9.113   4.894   1.014 1.00 . A A .  1 GLN NE2  1 1 
       19 7542 1 1  1 GLN O    O   6.835   4.664   6.055 1.00 . A A .  1 GLN O    1 1 
       19 7543 1 1  1 GLN OE1  O   6.959   4.497   1.509 1.00 . A A .  1 GLN OE1  1 1 
       19 7544 1 1  2 LEU C    C   4.251   2.273   5.084 1.00 . A A .  2 LEU C    1 1 
       19 7545 1 1  2 LEU CA   C   4.286   3.602   5.832 1.00 . A A .  2 LEU CA   1 1 
       19 7546 1 1  2 LEU CB   C   2.873   3.983   6.285 1.00 . A A .  2 LEU CB   1 1 
       19 7547 1 1  2 LEU CD1  C   2.761   2.090   7.923 1.00 . A A .  2 LEU CD1  1 1 
       19 7548 1 1  2 LEU CD2  C   3.325   4.394   8.715 1.00 . A A .  2 LEU CD2  1 1 
       19 7549 1 1  2 LEU CG   C   2.520   3.576   7.716 1.00 . A A .  2 LEU CG   1 1 
       19 7550 1 1  2 LEU H    H   4.304   5.043   4.281 1.00 . A A .  2 LEU H    1 1 
       19 7551 1 1  2 LEU HA   H   4.916   3.496   6.702 1.00 . A A .  2 LEU HA   1 1 
       19 7552 1 1  2 LEU HB2  H   2.768   5.056   6.201 1.00 . A A .  2 LEU HB2  1 1 
       19 7553 1 1  2 LEU HB3  H   2.164   3.518   5.617 1.00 . A A .  2 LEU HB3  1 1 
       19 7554 1 1  2 LEU HD11 H   1.984   1.682   8.552 1.00 . A A .  2 LEU HD11 1 1 
       19 7555 1 1  2 LEU HD12 H   3.722   1.943   8.396 1.00 . A A .  2 LEU HD12 1 1 
       19 7556 1 1  2 LEU HD13 H   2.751   1.586   6.967 1.00 . A A .  2 LEU HD13 1 1 
       19 7557 1 1  2 LEU HD21 H   3.622   5.327   8.261 1.00 . A A .  2 LEU HD21 1 1 
       19 7558 1 1  2 LEU HD22 H   4.205   3.839   9.008 1.00 . A A .  2 LEU HD22 1 1 
       19 7559 1 1  2 LEU HD23 H   2.720   4.594   9.587 1.00 . A A .  2 LEU HD23 1 1 
       19 7560 1 1  2 LEU HG   H   1.472   3.771   7.890 1.00 . A A .  2 LEU HG   1 1 
       19 7561 1 1  2 LEU N    N   4.850   4.655   4.996 1.00 . A A .  2 LEU N    1 1 
       19 7562 1 1  2 LEU O    O   3.241   1.917   4.477 1.00 . A A .  2 LEU O    1 1 
       19 7563 1 1  3 CYS C    C   4.414  -0.721   5.007 1.00 . A A .  3 CYS C    1 1 
       19 7564 1 1  3 CYS CA   C   5.450   0.250   4.456 1.00 . A A .  3 CYS CA   1 1 
       19 7565 1 1  3 CYS CB   C   6.852  -0.342   4.610 1.00 . A A .  3 CYS CB   1 1 
       19 7566 1 1  3 CYS H    H   6.135   1.874   5.631 1.00 . A A .  3 CYS H    1 1 
       19 7567 1 1  3 CYS HA   H   5.251   0.412   3.407 1.00 . A A .  3 CYS HA   1 1 
       19 7568 1 1  3 CYS HB2  H   7.529   0.433   4.935 1.00 . A A .  3 CYS HB2  1 1 
       19 7569 1 1  3 CYS HB3  H   6.824  -1.126   5.354 1.00 . A A .  3 CYS HB3  1 1 
       19 7570 1 1  3 CYS N    N   5.360   1.540   5.131 1.00 . A A .  3 CYS N    1 1 
       19 7571 1 1  3 CYS O    O   4.696  -1.496   5.920 1.00 . A A .  3 CYS O    1 1 
       19 7572 1 1  3 CYS SG   S   7.524  -1.058   3.075 1.00 . A A .  3 CYS SG   1 1 
       19 7573 1 1  4 LEU C    C   2.138  -2.848   4.083 1.00 . A A .  4 LEU C    1 1 
       19 7574 1 1  4 LEU CA   C   2.133  -1.547   4.878 1.00 . A A .  4 LEU CA   1 1 
       19 7575 1 1  4 LEU CB   C   0.787  -0.838   4.712 1.00 . A A .  4 LEU CB   1 1 
       19 7576 1 1  4 LEU CD1  C   0.157   0.855   6.454 1.00 . A A .  4 LEU CD1  1 1 
       19 7577 1 1  4 LEU CD2  C  -1.446  -0.966   5.842 1.00 . A A .  4 LEU CD2  1 1 
       19 7578 1 1  4 LEU CG   C   0.019  -0.595   6.013 1.00 . A A .  4 LEU CG   1 1 
       19 7579 1 1  4 LEU H    H   3.050  -0.033   3.721 1.00 . A A .  4 LEU H    1 1 
       19 7580 1 1  4 LEU HA   H   2.285  -1.774   5.922 1.00 . A A .  4 LEU HA   1 1 
       19 7581 1 1  4 LEU HB2  H   0.963   0.116   4.236 1.00 . A A .  4 LEU HB2  1 1 
       19 7582 1 1  4 LEU HB3  H   0.167  -1.435   4.060 1.00 . A A .  4 LEU HB3  1 1 
       19 7583 1 1  4 LEU HD11 H   1.031   1.289   5.994 1.00 . A A .  4 LEU HD11 1 1 
       19 7584 1 1  4 LEU HD12 H   0.255   0.897   7.528 1.00 . A A .  4 LEU HD12 1 1 
       19 7585 1 1  4 LEU HD13 H  -0.721   1.407   6.151 1.00 . A A .  4 LEU HD13 1 1 
       19 7586 1 1  4 LEU HD21 H  -1.857  -0.426   5.001 1.00 . A A .  4 LEU HD21 1 1 
       19 7587 1 1  4 LEU HD22 H  -1.989  -0.708   6.738 1.00 . A A .  4 LEU HD22 1 1 
       19 7588 1 1  4 LEU HD23 H  -1.530  -2.028   5.664 1.00 . A A .  4 LEU HD23 1 1 
       19 7589 1 1  4 LEU HG   H   0.435  -1.220   6.790 1.00 . A A .  4 LEU HG   1 1 
       19 7590 1 1  4 LEU N    N   3.214  -0.673   4.445 1.00 . A A .  4 LEU N    1 1 
       19 7591 1 1  4 LEU O    O   1.687  -2.884   2.940 1.00 . A A .  4 LEU O    1 1 
       19 7592 1 1  5 GLN C    C   1.518  -5.454   3.129 1.00 . A A .  5 GLN C    1 1 
       19 7593 1 1  5 GLN CA   C   2.717  -5.227   4.049 1.00 . A A .  5 GLN CA   1 1 
       19 7594 1 1  5 GLN CB   C   2.781  -6.336   5.101 1.00 . A A .  5 GLN CB   1 1 
       19 7595 1 1  5 GLN CD   C   2.327  -6.765   7.547 1.00 . A A .  5 GLN CD   1 1 
       19 7596 1 1  5 GLN CG   C   1.829  -6.127   6.266 1.00 . A A .  5 GLN CG   1 1 
       19 7597 1 1  5 GLN H    H   2.993  -3.818   5.610 1.00 . A A .  5 GLN H    1 1 
       19 7598 1 1  5 GLN HA   H   3.618  -5.256   3.457 1.00 . A A .  5 GLN HA   1 1 
       19 7599 1 1  5 GLN HB2  H   2.539  -7.277   4.630 1.00 . A A .  5 GLN HB2  1 1 
       19 7600 1 1  5 GLN HB3  H   3.787  -6.387   5.491 1.00 . A A .  5 GLN HB3  1 1 
       19 7601 1 1  5 GLN HE21 H   4.060  -5.803   7.382 1.00 . A A .  5 GLN HE21 1 1 
       19 7602 1 1  5 GLN HE22 H   3.900  -6.831   8.761 1.00 . A A .  5 GLN HE22 1 1 
       19 7603 1 1  5 GLN HG2  H   1.713  -5.066   6.432 1.00 . A A .  5 GLN HG2  1 1 
       19 7604 1 1  5 GLN HG3  H   0.872  -6.557   6.013 1.00 . A A .  5 GLN HG3  1 1 
       19 7605 1 1  5 GLN N    N   2.651  -3.915   4.697 1.00 . A A .  5 GLN N    1 1 
       19 7606 1 1  5 GLN NE2  N   3.553  -6.433   7.936 1.00 . A A .  5 GLN NE2  1 1 
       19 7607 1 1  5 GLN O    O   0.388  -5.611   3.592 1.00 . A A .  5 GLN O    1 1 
       19 7608 1 1  5 GLN OE1  O   1.618  -7.547   8.181 1.00 . A A .  5 GLN OE1  1 1 
       19 7609 1 1  6 CYS C    C   0.711  -7.096   0.343 1.00 . A A .  6 CYS C    1 1 
       19 7610 1 1  6 CYS CA   C   0.718  -5.659   0.841 1.00 . A A .  6 CYS CA   1 1 
       19 7611 1 1  6 CYS CB   C   0.896  -4.694  -0.335 1.00 . A A .  6 CYS CB   1 1 
       19 7612 1 1  6 CYS H    H   2.694  -5.329   1.518 1.00 . A A .  6 CYS H    1 1 
       19 7613 1 1  6 CYS HA   H  -0.225  -5.453   1.323 1.00 . A A .  6 CYS HA   1 1 
       19 7614 1 1  6 CYS HB2  H   0.036  -4.766  -0.983 1.00 . A A .  6 CYS HB2  1 1 
       19 7615 1 1  6 CYS HB3  H   0.970  -3.686   0.045 1.00 . A A .  6 CYS HB3  1 1 
       19 7616 1 1  6 CYS N    N   1.774  -5.461   1.825 1.00 . A A .  6 CYS N    1 1 
       19 7617 1 1  6 CYS O    O   1.548  -7.904   0.745 1.00 . A A .  6 CYS O    1 1 
       19 7618 1 1  6 CYS SG   S   2.377  -5.011  -1.348 1.00 . A A .  6 CYS SG   1 1 
       19 7619 1 1  7 ARG C    C  -0.509  -8.745  -2.584 1.00 . A A .  7 ARG C    1 1 
       19 7620 1 1  7 ARG CA   C  -0.337  -8.762  -1.070 1.00 . A A .  7 ARG CA   1 1 
       19 7621 1 1  7 ARG CB   C  -1.503  -9.508  -0.420 1.00 . A A .  7 ARG CB   1 1 
       19 7622 1 1  7 ARG CD   C  -1.925 -11.422   1.152 1.00 . A A .  7 ARG CD   1 1 
       19 7623 1 1  7 ARG CG   C  -1.153 -10.133   0.921 1.00 . A A .  7 ARG CG   1 1 
       19 7624 1 1  7 ARG CZ   C  -1.861 -13.370   2.661 1.00 . A A .  7 ARG CZ   1 1 
       19 7625 1 1  7 ARG H    H  -0.879  -6.731  -0.815 1.00 . A A .  7 ARG H    1 1 
       19 7626 1 1  7 ARG HA   H   0.580  -9.274  -0.833 1.00 . A A .  7 ARG HA   1 1 
       19 7627 1 1  7 ARG HB2  H  -2.318  -8.817  -0.268 1.00 . A A .  7 ARG HB2  1 1 
       19 7628 1 1  7 ARG HB3  H  -1.829 -10.294  -1.085 1.00 . A A .  7 ARG HB3  1 1 
       19 7629 1 1  7 ARG HD2  H  -2.944 -11.177   1.410 1.00 . A A .  7 ARG HD2  1 1 
       19 7630 1 1  7 ARG HD3  H  -1.915 -12.001   0.240 1.00 . A A .  7 ARG HD3  1 1 
       19 7631 1 1  7 ARG HE   H  -0.526 -11.888   2.650 1.00 . A A .  7 ARG HE   1 1 
       19 7632 1 1  7 ARG HG2  H  -0.096 -10.350   0.942 1.00 . A A .  7 ARG HG2  1 1 
       19 7633 1 1  7 ARG HG3  H  -1.395  -9.433   1.707 1.00 . A A .  7 ARG HG3  1 1 
       19 7634 1 1  7 ARG HH11 H  -3.420 -13.359   1.372 1.00 . A A .  7 ARG HH11 1 1 
       19 7635 1 1  7 ARG HH12 H  -3.353 -14.718   2.443 1.00 . A A .  7 ARG HH12 1 1 
       19 7636 1 1  7 ARG HH21 H  -0.435 -13.674   4.060 1.00 . A A .  7 ARG HH21 1 1 
       19 7637 1 1  7 ARG HH22 H  -1.659 -14.897   3.970 1.00 . A A .  7 ARG HH22 1 1 
       19 7638 1 1  7 ARG N    N  -0.236  -7.414  -0.530 1.00 . A A .  7 ARG N    1 1 
       19 7639 1 1  7 ARG NE   N  -1.344 -12.223   2.228 1.00 . A A .  7 ARG NE   1 1 
       19 7640 1 1  7 ARG NH1  N  -2.969 -13.856   2.113 1.00 . A A .  7 ARG NH1  1 1 
       19 7641 1 1  7 ARG NH2  N  -1.270 -14.035   3.643 1.00 . A A .  7 ARG NH2  1 1 
       19 7642 1 1  7 ARG O    O   0.371  -9.183  -3.325 1.00 . A A .  7 ARG O    1 1 
       19 7643 1 1  8 SER C    C  -1.629  -6.807  -5.039 1.00 . A A .  8 SER C    1 1 
       19 7644 1 1  8 SER CA   C  -1.949  -8.186  -4.463 1.00 . A A .  8 SER CA   1 1 
       19 7645 1 1  8 SER CB   C  -3.417  -8.539  -4.717 1.00 . A A .  8 SER CB   1 1 
       19 7646 1 1  8 SER H    H  -2.315  -7.924  -2.393 1.00 . A A .  8 SER H    1 1 
       19 7647 1 1  8 SER HA   H  -1.326  -8.917  -4.958 1.00 . A A .  8 SER HA   1 1 
       19 7648 1 1  8 SER HB2  H  -3.554  -9.603  -4.598 1.00 . A A .  8 SER HB2  1 1 
       19 7649 1 1  8 SER HB3  H  -4.039  -8.013  -4.007 1.00 . A A .  8 SER HB3  1 1 
       19 7650 1 1  8 SER HG   H  -4.047  -8.960  -6.524 1.00 . A A .  8 SER HG   1 1 
       19 7651 1 1  8 SER N    N  -1.652  -8.249  -3.035 1.00 . A A .  8 SER N    1 1 
       19 7652 1 1  8 SER O    O  -0.543  -6.588  -5.575 1.00 . A A .  8 SER O    1 1 
       19 7653 1 1  8 SER OG   O  -3.810  -8.173  -6.028 1.00 . A A .  8 SER OG   1 1 
       19 7654 1 1  9 ASN C    C  -2.806  -3.482  -4.426 1.00 . A A .  9 ASN C    1 1 
       19 7655 1 1  9 ASN CA   C  -2.389  -4.530  -5.451 1.00 . A A .  9 ASN CA   1 1 
       19 7656 1 1  9 ASN CB   C  -3.187  -4.341  -6.742 1.00 . A A .  9 ASN CB   1 1 
       19 7657 1 1  9 ASN CG   C  -2.869  -3.029  -7.432 1.00 . A A .  9 ASN CG   1 1 
       19 7658 1 1  9 ASN H    H  -3.426  -6.111  -4.498 1.00 . A A .  9 ASN H    1 1 
       19 7659 1 1  9 ASN HA   H  -1.342  -4.405  -5.666 1.00 . A A .  9 ASN HA   1 1 
       19 7660 1 1  9 ASN HB2  H  -2.957  -5.149  -7.421 1.00 . A A .  9 ASN HB2  1 1 
       19 7661 1 1  9 ASN HB3  H  -4.242  -4.360  -6.512 1.00 . A A .  9 ASN HB3  1 1 
       19 7662 1 1  9 ASN HD21 H  -3.964  -2.036  -6.103 1.00 . A A .  9 ASN HD21 1 1 
       19 7663 1 1  9 ASN HD22 H  -3.211  -1.075  -7.325 1.00 . A A .  9 ASN HD22 1 1 
       19 7664 1 1  9 ASN N    N  -2.579  -5.880  -4.932 1.00 . A A .  9 ASN N    1 1 
       19 7665 1 1  9 ASN ND2  N  -3.402  -1.937  -6.900 1.00 . A A .  9 ASN ND2  1 1 
       19 7666 1 1  9 ASN O    O  -2.107  -2.491  -4.217 1.00 . A A .  9 ASN O    1 1 
       19 7667 1 1  9 ASN OD1  O  -2.151  -2.999  -8.432 1.00 . A A .  9 ASN OD1  1 1 
       19 7668 1 1 10 SER C    C  -5.008  -3.549  -1.588 1.00 . A A . 10 SER C    1 1 
       19 7669 1 1 10 SER CA   C  -4.463  -2.786  -2.790 1.00 . A A . 10 SER CA   1 1 
       19 7670 1 1 10 SER CB   C  -5.557  -1.904  -3.392 1.00 . A A . 10 SER CB   1 1 
       19 7671 1 1 10 SER H    H  -4.459  -4.516  -4.003 1.00 . A A . 10 SER H    1 1 
       19 7672 1 1 10 SER HA   H  -3.645  -2.161  -2.463 1.00 . A A . 10 SER HA   1 1 
       19 7673 1 1 10 SER HB2  H  -5.775  -1.092  -2.714 1.00 . A A . 10 SER HB2  1 1 
       19 7674 1 1 10 SER HB3  H  -5.215  -1.503  -4.335 1.00 . A A . 10 SER HB3  1 1 
       19 7675 1 1 10 SER HG   H  -6.701  -3.069  -4.473 1.00 . A A . 10 SER HG   1 1 
       19 7676 1 1 10 SER N    N  -3.949  -3.708  -3.792 1.00 . A A . 10 SER N    1 1 
       19 7677 1 1 10 SER O    O  -6.106  -3.270  -1.108 1.00 . A A . 10 SER O    1 1 
       19 7678 1 1 10 SER OG   O  -6.745  -2.643  -3.614 1.00 . A A . 10 SER OG   1 1 
       19 7679 1 1 11 ASP C    C  -4.414  -4.558   1.344 1.00 . A A . 11 ASP C    1 1 
       19 7680 1 1 11 ASP CA   C  -4.636  -5.319   0.040 1.00 . A A . 11 ASP CA   1 1 
       19 7681 1 1 11 ASP CB   C  -3.856  -6.637   0.063 1.00 . A A . 11 ASP CB   1 1 
       19 7682 1 1 11 ASP CG   C  -4.519  -7.715  -0.772 1.00 . A A . 11 ASP CG   1 1 
       19 7683 1 1 11 ASP H    H  -3.367  -4.690  -1.532 1.00 . A A . 11 ASP H    1 1 
       19 7684 1 1 11 ASP HA   H  -5.688  -5.537  -0.062 1.00 . A A . 11 ASP HA   1 1 
       19 7685 1 1 11 ASP HB2  H  -2.863  -6.467  -0.325 1.00 . A A . 11 ASP HB2  1 1 
       19 7686 1 1 11 ASP HB3  H  -3.786  -6.988   1.082 1.00 . A A . 11 ASP HB3  1 1 
       19 7687 1 1 11 ASP N    N  -4.232  -4.515  -1.107 1.00 . A A . 11 ASP N    1 1 
       19 7688 1 1 11 ASP O    O  -3.730  -5.039   2.248 1.00 . A A . 11 ASP O    1 1 
       19 7689 1 1 11 ASP OD1  O  -4.943  -7.410  -1.907 1.00 . A A . 11 ASP OD1  1 1 
       19 7690 1 1 11 ASP OD2  O  -4.613  -8.864  -0.292 1.00 . A A . 11 ASP OD2  1 1 
       19 7691 1 1 12 CYS C    C  -6.116  -1.710   2.875 1.00 . A A . 12 CYS C    1 1 
       19 7692 1 1 12 CYS CA   C  -4.857  -2.540   2.629 1.00 . A A . 12 CYS CA   1 1 
       19 7693 1 1 12 CYS CB   C  -3.633  -1.631   2.506 1.00 . A A . 12 CYS CB   1 1 
       19 7694 1 1 12 CYS H    H  -5.527  -3.033   0.681 1.00 . A A . 12 CYS H    1 1 
       19 7695 1 1 12 CYS HA   H  -4.715  -3.202   3.468 1.00 . A A . 12 CYS HA   1 1 
       19 7696 1 1 12 CYS HB2  H  -3.501  -1.355   1.470 1.00 . A A . 12 CYS HB2  1 1 
       19 7697 1 1 12 CYS HB3  H  -3.796  -0.739   3.093 1.00 . A A . 12 CYS HB3  1 1 
       19 7698 1 1 12 CYS N    N  -4.995  -3.365   1.434 1.00 . A A . 12 CYS N    1 1 
       19 7699 1 1 12 CYS O    O  -7.001  -2.122   3.624 1.00 . A A . 12 CYS O    1 1 
       19 7700 1 1 12 CYS SG   S  -2.083  -2.397   3.076 1.00 . A A . 12 CYS SG   1 1 
       19 7701 1 1 13 ASN C    C  -7.423   1.356   1.276 1.00 . A A . 13 ASN C    1 1 
       19 7702 1 1 13 ASN CA   C  -7.345   0.336   2.409 1.00 . A A . 13 ASN CA   1 1 
       19 7703 1 1 13 ASN CB   C  -7.279   1.054   3.759 1.00 . A A . 13 ASN CB   1 1 
       19 7704 1 1 13 ASN CG   C  -6.083   1.980   3.867 1.00 . A A . 13 ASN CG   1 1 
       19 7705 1 1 13 ASN H    H  -5.458  -0.261   1.663 1.00 . A A . 13 ASN H    1 1 
       19 7706 1 1 13 ASN HA   H  -8.233  -0.278   2.383 1.00 . A A . 13 ASN HA   1 1 
       19 7707 1 1 13 ASN HB2  H  -8.175   1.640   3.893 1.00 . A A . 13 ASN HB2  1 1 
       19 7708 1 1 13 ASN HB3  H  -7.213   0.319   4.548 1.00 . A A . 13 ASN HB3  1 1 
       19 7709 1 1 13 ASN HD21 H  -6.643   2.525   5.695 1.00 . A A . 13 ASN HD21 1 1 
       19 7710 1 1 13 ASN HD22 H  -5.203   3.269   5.097 1.00 . A A . 13 ASN HD22 1 1 
       19 7711 1 1 13 ASN N    N  -6.192  -0.540   2.246 1.00 . A A . 13 ASN N    1 1 
       19 7712 1 1 13 ASN ND2  N  -5.963   2.659   5.002 1.00 . A A . 13 ASN ND2  1 1 
       19 7713 1 1 13 ASN O    O  -6.503   1.474   0.467 1.00 . A A . 13 ASN O    1 1 
       19 7714 1 1 13 ASN OD1  O  -5.277   2.083   2.943 1.00 . A A . 13 ASN OD1  1 1 
       19 7715 1 1 14 ILE C    C  -7.546   4.037   0.063 1.00 . A A . 14 ILE C    1 1 
       19 7716 1 1 14 ILE CA   C  -8.745   3.102   0.195 1.00 . A A . 14 ILE CA   1 1 
       19 7717 1 1 14 ILE CB   C -10.004   3.943   0.484 1.00 . A A . 14 ILE CB   1 1 
       19 7718 1 1 14 ILE CD1  C  -9.294   5.759   2.128 1.00 . A A . 14 ILE CD1  1 1 
       19 7719 1 1 14 ILE CG1  C -10.004   4.436   1.935 1.00 . A A . 14 ILE CG1  1 1 
       19 7720 1 1 14 ILE CG2  C -11.259   3.134   0.195 1.00 . A A . 14 ILE CG2  1 1 
       19 7721 1 1 14 ILE H    H  -9.228   1.942   1.899 1.00 . A A . 14 ILE H    1 1 
       19 7722 1 1 14 ILE HA   H  -8.890   2.593  -0.744 1.00 . A A . 14 ILE HA   1 1 
       19 7723 1 1 14 ILE HB   H  -9.999   4.797  -0.177 1.00 . A A . 14 ILE HB   1 1 
       19 7724 1 1 14 ILE HD11 H  -9.982   6.568   1.934 1.00 . A A . 14 ILE HD11 1 1 
       19 7725 1 1 14 ILE HD12 H  -8.461   5.823   1.446 1.00 . A A . 14 ILE HD12 1 1 
       19 7726 1 1 14 ILE HD13 H  -8.934   5.828   3.143 1.00 . A A . 14 ILE HD13 1 1 
       19 7727 1 1 14 ILE HG12 H -11.024   4.559   2.265 1.00 . A A . 14 ILE HG12 1 1 
       19 7728 1 1 14 ILE HG13 H  -9.515   3.704   2.559 1.00 . A A . 14 ILE HG13 1 1 
       19 7729 1 1 14 ILE HG21 H -12.126   3.774   0.271 1.00 . A A . 14 ILE HG21 1 1 
       19 7730 1 1 14 ILE HG22 H -11.342   2.330   0.912 1.00 . A A . 14 ILE HG22 1 1 
       19 7731 1 1 14 ILE HG23 H -11.201   2.723  -0.802 1.00 . A A . 14 ILE HG23 1 1 
       19 7732 1 1 14 ILE N    N  -8.533   2.089   1.226 1.00 . A A . 14 ILE N    1 1 
       19 7733 1 1 14 ILE O    O  -7.307   4.604  -1.003 1.00 . A A . 14 ILE O    1 1 
       19 7734 1 1 15 ILE C    C  -4.498   4.447   0.328 1.00 . A A . 15 ILE C    1 1 
       19 7735 1 1 15 ILE CA   C  -5.624   5.062   1.140 1.00 . A A . 15 ILE CA   1 1 
       19 7736 1 1 15 ILE CB   C  -5.092   5.349   2.564 1.00 . A A . 15 ILE CB   1 1 
       19 7737 1 1 15 ILE CD1  C  -5.769   5.701   4.993 1.00 . A A . 15 ILE CD1  1 1 
       19 7738 1 1 15 ILE CG1  C  -6.226   5.354   3.591 1.00 . A A . 15 ILE CG1  1 1 
       19 7739 1 1 15 ILE CG2  C  -4.354   6.678   2.587 1.00 . A A . 15 ILE CG2  1 1 
       19 7740 1 1 15 ILE H    H  -7.036   3.713   1.965 1.00 . A A . 15 ILE H    1 1 
       19 7741 1 1 15 ILE HA   H  -5.903   6.000   0.691 1.00 . A A . 15 ILE HA   1 1 
       19 7742 1 1 15 ILE HB   H  -4.388   4.572   2.821 1.00 . A A . 15 ILE HB   1 1 
       19 7743 1 1 15 ILE HD11 H  -5.943   6.751   5.179 1.00 . A A . 15 ILE HD11 1 1 
       19 7744 1 1 15 ILE HD12 H  -4.714   5.488   5.091 1.00 . A A . 15 ILE HD12 1 1 
       19 7745 1 1 15 ILE HD13 H  -6.323   5.112   5.708 1.00 . A A . 15 ILE HD13 1 1 
       19 7746 1 1 15 ILE HG12 H  -6.966   6.079   3.295 1.00 . A A . 15 ILE HG12 1 1 
       19 7747 1 1 15 ILE HG13 H  -6.677   4.376   3.624 1.00 . A A . 15 ILE HG13 1 1 
       19 7748 1 1 15 ILE HG21 H  -4.779   7.314   3.350 1.00 . A A . 15 ILE HG21 1 1 
       19 7749 1 1 15 ILE HG22 H  -4.449   7.159   1.625 1.00 . A A . 15 ILE HG22 1 1 
       19 7750 1 1 15 ILE HG23 H  -3.311   6.505   2.803 1.00 . A A . 15 ILE HG23 1 1 
       19 7751 1 1 15 ILE N    N  -6.797   4.193   1.147 1.00 . A A . 15 ILE N    1 1 
       19 7752 1 1 15 ILE O    O  -4.084   4.987  -0.697 1.00 . A A . 15 ILE O    1 1 
       19 7753 1 1 16 TRP C    C  -3.396   1.504  -0.733 1.00 . A A . 16 TRP C    1 1 
       19 7754 1 1 16 TRP CA   C  -2.898   2.626   0.163 1.00 . A A . 16 TRP CA   1 1 
       19 7755 1 1 16 TRP CB   C  -1.947   2.097   1.232 1.00 . A A . 16 TRP CB   1 1 
       19 7756 1 1 16 TRP CD1  C  -0.944   4.296   2.019 1.00 . A A . 16 TRP CD1  1 1 
       19 7757 1 1 16 TRP CD2  C  -2.012   3.173   3.622 1.00 . A A . 16 TRP CD2  1 1 
       19 7758 1 1 16 TRP CE2  C  -1.515   4.369   4.171 1.00 . A A . 16 TRP CE2  1 1 
       19 7759 1 1 16 TRP CE3  C  -2.723   2.301   4.441 1.00 . A A . 16 TRP CE3  1 1 
       19 7760 1 1 16 TRP CG   C  -1.629   3.149   2.245 1.00 . A A . 16 TRP CG   1 1 
       19 7761 1 1 16 TRP CH2  C  -2.412   3.838   6.287 1.00 . A A . 16 TRP CH2  1 1 
       19 7762 1 1 16 TRP CZ2  C  -1.710   4.713   5.505 1.00 . A A . 16 TRP CZ2  1 1 
       19 7763 1 1 16 TRP CZ3  C  -2.918   2.641   5.767 1.00 . A A . 16 TRP CZ3  1 1 
       19 7764 1 1 16 TRP H    H  -4.369   2.960   1.642 1.00 . A A . 16 TRP H    1 1 
       19 7765 1 1 16 TRP HA   H  -2.369   3.344  -0.446 1.00 . A A . 16 TRP HA   1 1 
       19 7766 1 1 16 TRP HB2  H  -2.403   1.260   1.739 1.00 . A A . 16 TRP HB2  1 1 
       19 7767 1 1 16 TRP HB3  H  -1.024   1.782   0.770 1.00 . A A . 16 TRP HB3  1 1 
       19 7768 1 1 16 TRP HD1  H  -0.529   4.568   1.066 1.00 . A A . 16 TRP HD1  1 1 
       19 7769 1 1 16 TRP HE1  H  -0.427   5.908   3.254 1.00 . A A . 16 TRP HE1  1 1 
       19 7770 1 1 16 TRP HE3  H  -3.117   1.377   4.055 1.00 . A A . 16 TRP HE3  1 1 
       19 7771 1 1 16 TRP HH2  H  -2.589   4.064   7.326 1.00 . A A . 16 TRP HH2  1 1 
       19 7772 1 1 16 TRP HZ2  H  -1.327   5.633   5.921 1.00 . A A . 16 TRP HZ2  1 1 
       19 7773 1 1 16 TRP HZ3  H  -3.469   1.979   6.418 1.00 . A A . 16 TRP HZ3  1 1 
       19 7774 1 1 16 TRP N    N  -3.998   3.324   0.812 1.00 . A A . 16 TRP N    1 1 
       19 7775 1 1 16 TRP NE1  N  -0.869   5.040   3.168 1.00 . A A . 16 TRP NE1  1 1 
       19 7776 1 1 16 TRP O    O  -3.843   0.460  -0.257 1.00 . A A . 16 TRP O    1 1 
       19 7777 1 1 17 ARG C    C  -2.638   0.408  -4.005 1.00 . A A . 17 ARG C    1 1 
       19 7778 1 1 17 ARG CA   C  -3.753   0.748  -3.018 1.00 . A A . 17 ARG CA   1 1 
       19 7779 1 1 17 ARG CB   C  -4.976   1.266  -3.774 1.00 . A A . 17 ARG CB   1 1 
       19 7780 1 1 17 ARG CD   C  -4.815   3.773  -3.768 1.00 . A A . 17 ARG CD   1 1 
       19 7781 1 1 17 ARG CG   C  -4.697   2.509  -4.603 1.00 . A A . 17 ARG CG   1 1 
       19 7782 1 1 17 ARG CZ   C  -6.403   5.633  -3.470 1.00 . A A . 17 ARG CZ   1 1 
       19 7783 1 1 17 ARG H    H  -2.945   2.589  -2.350 1.00 . A A . 17 ARG H    1 1 
       19 7784 1 1 17 ARG HA   H  -4.028  -0.149  -2.483 1.00 . A A . 17 ARG HA   1 1 
       19 7785 1 1 17 ARG HB2  H  -5.330   0.490  -4.436 1.00 . A A . 17 ARG HB2  1 1 
       19 7786 1 1 17 ARG HB3  H  -5.752   1.501  -3.061 1.00 . A A . 17 ARG HB3  1 1 
       19 7787 1 1 17 ARG HD2  H  -4.678   3.516  -2.728 1.00 . A A . 17 ARG HD2  1 1 
       19 7788 1 1 17 ARG HD3  H  -4.041   4.464  -4.072 1.00 . A A . 17 ARG HD3  1 1 
       19 7789 1 1 17 ARG HE   H  -6.812   3.918  -4.404 1.00 . A A . 17 ARG HE   1 1 
       19 7790 1 1 17 ARG HG2  H  -3.696   2.447  -5.003 1.00 . A A . 17 ARG HG2  1 1 
       19 7791 1 1 17 ARG HG3  H  -5.409   2.556  -5.414 1.00 . A A . 17 ARG HG3  1 1 
       19 7792 1 1 17 ARG HH11 H  -4.573   5.961  -2.675 1.00 . A A . 17 ARG HH11 1 1 
       19 7793 1 1 17 ARG HH12 H  -5.709   7.252  -2.479 1.00 . A A . 17 ARG HH12 1 1 
       19 7794 1 1 17 ARG HH21 H  -8.307   5.616  -4.148 1.00 . A A . 17 ARG HH21 1 1 
       19 7795 1 1 17 ARG HH22 H  -7.829   7.058  -3.316 1.00 . A A . 17 ARG HH22 1 1 
       19 7796 1 1 17 ARG N    N  -3.312   1.733  -2.038 1.00 . A A . 17 ARG N    1 1 
       19 7797 1 1 17 ARG NE   N  -6.116   4.417  -3.929 1.00 . A A . 17 ARG NE   1 1 
       19 7798 1 1 17 ARG NH1  N  -5.486   6.339  -2.821 1.00 . A A . 17 ARG NH1  1 1 
       19 7799 1 1 17 ARG NH2  N  -7.612   6.145  -3.661 1.00 . A A . 17 ARG NH2  1 1 
       19 7800 1 1 17 ARG O    O  -2.882  -0.234  -5.026 1.00 . A A . 17 ARG O    1 1 
       19 7801 1 1 18 ILE C    C   0.678  -0.411  -3.889 1.00 . A A . 18 ILE C    1 1 
       19 7802 1 1 18 ILE CA   C  -0.279   0.561  -4.564 1.00 . A A . 18 ILE CA   1 1 
       19 7803 1 1 18 ILE CB   C   0.475   1.855  -4.933 1.00 . A A . 18 ILE CB   1 1 
       19 7804 1 1 18 ILE CD1  C  -1.305   3.667  -4.720 1.00 . A A . 18 ILE CD1  1 1 
       19 7805 1 1 18 ILE CG1  C  -0.465   2.823  -5.655 1.00 . A A . 18 ILE CG1  1 1 
       19 7806 1 1 18 ILE CG2  C   1.685   1.542  -5.803 1.00 . A A . 18 ILE CG2  1 1 
       19 7807 1 1 18 ILE H    H  -1.270   1.338  -2.869 1.00 . A A . 18 ILE H    1 1 
       19 7808 1 1 18 ILE HA   H  -0.652   0.110  -5.474 1.00 . A A . 18 ILE HA   1 1 
       19 7809 1 1 18 ILE HB   H   0.825   2.313  -4.021 1.00 . A A . 18 ILE HB   1 1 
       19 7810 1 1 18 ILE HD11 H  -1.900   4.359  -5.297 1.00 . A A . 18 ILE HD11 1 1 
       19 7811 1 1 18 ILE HD12 H  -0.658   4.216  -4.053 1.00 . A A . 18 ILE HD12 1 1 
       19 7812 1 1 18 ILE HD13 H  -1.957   3.027  -4.144 1.00 . A A . 18 ILE HD13 1 1 
       19 7813 1 1 18 ILE HG12 H   0.120   3.492  -6.267 1.00 . A A . 18 ILE HG12 1 1 
       19 7814 1 1 18 ILE HG13 H  -1.136   2.260  -6.286 1.00 . A A . 18 ILE HG13 1 1 
       19 7815 1 1 18 ILE HG21 H   2.034   2.449  -6.273 1.00 . A A . 18 ILE HG21 1 1 
       19 7816 1 1 18 ILE HG22 H   1.408   0.826  -6.562 1.00 . A A . 18 ILE HG22 1 1 
       19 7817 1 1 18 ILE HG23 H   2.472   1.128  -5.189 1.00 . A A . 18 ILE HG23 1 1 
       19 7818 1 1 18 ILE N    N  -1.415   0.834  -3.698 1.00 . A A . 18 ILE N    1 1 
       19 7819 1 1 18 ILE O    O   1.652  -0.002  -3.259 1.00 . A A . 18 ILE O    1 1 
       19 7820 1 1 19 CYS C    C   2.618  -2.715  -3.995 1.00 . A A . 19 CYS C    1 1 
       19 7821 1 1 19 CYS CA   C   1.208  -2.735  -3.414 1.00 . A A . 19 CYS CA   1 1 
       19 7822 1 1 19 CYS CB   C   0.566  -4.111  -3.624 1.00 . A A . 19 CYS CB   1 1 
       19 7823 1 1 19 CYS H    H  -0.413  -1.960  -4.526 1.00 . A A . 19 CYS H    1 1 
       19 7824 1 1 19 CYS HA   H   1.266  -2.531  -2.355 1.00 . A A . 19 CYS HA   1 1 
       19 7825 1 1 19 CYS HB2  H  -0.335  -4.172  -3.033 1.00 . A A . 19 CYS HB2  1 1 
       19 7826 1 1 19 CYS HB3  H   0.311  -4.221  -4.668 1.00 . A A . 19 CYS HB3  1 1 
       19 7827 1 1 19 CYS N    N   0.384  -1.699  -4.017 1.00 . A A . 19 CYS N    1 1 
       19 7828 1 1 19 CYS O    O   2.959  -3.527  -4.855 1.00 . A A . 19 CYS O    1 1 
       19 7829 1 1 19 CYS SG   S   1.624  -5.526  -3.162 1.00 . A A . 19 CYS SG   1 1 
       19 7830 1 1 20 ARG C    C   5.672  -2.721  -3.270 1.00 . A A . 20 ARG C    1 1 
       19 7831 1 1 20 ARG CA   C   4.811  -1.671  -3.966 1.00 . A A . 20 ARG CA   1 1 
       19 7832 1 1 20 ARG CB   C   5.340  -0.259  -3.696 1.00 . A A . 20 ARG CB   1 1 
       19 7833 1 1 20 ARG CD   C   5.612   0.986  -5.862 1.00 . A A . 20 ARG CD   1 1 
       19 7834 1 1 20 ARG CG   C   6.322   0.234  -4.748 1.00 . A A . 20 ARG CG   1 1 
       19 7835 1 1 20 ARG CZ   C   6.112  -0.309  -7.898 1.00 . A A . 20 ARG CZ   1 1 
       19 7836 1 1 20 ARG H    H   3.106  -1.179  -2.815 1.00 . A A . 20 ARG H    1 1 
       19 7837 1 1 20 ARG HA   H   4.825  -1.858  -5.030 1.00 . A A . 20 ARG HA   1 1 
       19 7838 1 1 20 ARG HB2  H   4.506   0.425  -3.669 1.00 . A A . 20 ARG HB2  1 1 
       19 7839 1 1 20 ARG HB3  H   5.837  -0.249  -2.737 1.00 . A A . 20 ARG HB3  1 1 
       19 7840 1 1 20 ARG HD2  H   4.714   1.433  -5.463 1.00 . A A . 20 ARG HD2  1 1 
       19 7841 1 1 20 ARG HD3  H   6.266   1.763  -6.228 1.00 . A A . 20 ARG HD3  1 1 
       19 7842 1 1 20 ARG HE   H   4.318  -0.188  -7.031 1.00 . A A . 20 ARG HE   1 1 
       19 7843 1 1 20 ARG HG2  H   7.035   0.896  -4.279 1.00 . A A . 20 ARG HG2  1 1 
       19 7844 1 1 20 ARG HG3  H   6.839  -0.615  -5.170 1.00 . A A . 20 ARG HG3  1 1 
       19 7845 1 1 20 ARG HH11 H   7.700   0.672  -7.118 1.00 . A A . 20 ARG HH11 1 1 
       19 7846 1 1 20 ARG HH12 H   8.024  -0.246  -8.550 1.00 . A A . 20 ARG HH12 1 1 
       19 7847 1 1 20 ARG HH21 H   4.744  -1.397  -8.914 1.00 . A A . 20 ARG HH21 1 1 
       19 7848 1 1 20 ARG HH22 H   6.346  -1.420  -9.570 1.00 . A A . 20 ARG HH22 1 1 
       19 7849 1 1 20 ARG N    N   3.435  -1.789  -3.508 1.00 . A A . 20 ARG N    1 1 
       19 7850 1 1 20 ARG NE   N   5.251   0.108  -6.972 1.00 . A A . 20 ARG NE   1 1 
       19 7851 1 1 20 ARG NH1  N   7.383   0.070  -7.851 1.00 . A A . 20 ARG NH1  1 1 
       19 7852 1 1 20 ARG NH2  N   5.700  -1.107  -8.874 1.00 . A A . 20 ARG NH2  1 1 
       19 7853 1 1 20 ARG O    O   5.155  -3.755  -2.858 1.00 . A A . 20 ARG O    1 1 
       19 7854 1 1 21 ASP C    C   7.288  -4.099  -1.302 1.00 . A A . 21 ASP C    1 1 
       19 7855 1 1 21 ASP CA   C   7.911  -3.384  -2.504 1.00 . A A . 21 ASP CA   1 1 
       19 7856 1 1 21 ASP CB   C   9.172  -2.639  -2.063 1.00 . A A . 21 ASP CB   1 1 
       19 7857 1 1 21 ASP CG   C   9.892  -1.984  -3.225 1.00 . A A . 21 ASP CG   1 1 
       19 7858 1 1 21 ASP H    H   7.323  -1.611  -3.501 1.00 . A A . 21 ASP H    1 1 
       19 7859 1 1 21 ASP HA   H   8.188  -4.126  -3.237 1.00 . A A . 21 ASP HA   1 1 
       19 7860 1 1 21 ASP HB2  H   8.900  -1.871  -1.354 1.00 . A A . 21 ASP HB2  1 1 
       19 7861 1 1 21 ASP HB3  H   9.848  -3.335  -1.590 1.00 . A A . 21 ASP HB3  1 1 
       19 7862 1 1 21 ASP N    N   6.976  -2.454  -3.146 1.00 . A A . 21 ASP N    1 1 
       19 7863 1 1 21 ASP O    O   7.626  -3.818  -0.152 1.00 . A A . 21 ASP O    1 1 
       19 7864 1 1 21 ASP OD1  O  10.317  -2.713  -4.147 1.00 . A A . 21 ASP OD1  1 1 
       19 7865 1 1 21 ASP OD2  O  10.031  -0.743  -3.216 1.00 . A A . 21 ASP OD2  1 1 
       19 7866 1 1 22 GLY C    C   4.993  -4.884   0.462 1.00 . A A . 22 GLY C    1 1 
       19 7867 1 1 22 GLY CA   C   5.716  -5.773  -0.530 1.00 . A A . 22 GLY CA   1 1 
       19 7868 1 1 22 GLY H    H   6.148  -5.201  -2.520 1.00 . A A . 22 GLY H    1 1 
       19 7869 1 1 22 GLY HA2  H   5.001  -6.447  -0.978 1.00 . A A . 22 GLY HA2  1 1 
       19 7870 1 1 22 GLY HA3  H   6.457  -6.355   0.000 1.00 . A A . 22 GLY HA3  1 1 
       19 7871 1 1 22 GLY N    N   6.376  -5.025  -1.583 1.00 . A A . 22 GLY N    1 1 
       19 7872 1 1 22 GLY O    O   4.718  -5.300   1.586 1.00 . A A . 22 GLY O    1 1 
       19 7873 1 1 23 CYS C    C   2.907  -1.946   0.182 1.00 . A A . 23 CYS C    1 1 
       19 7874 1 1 23 CYS CA   C   3.983  -2.725   0.932 1.00 . A A . 23 CYS CA   1 1 
       19 7875 1 1 23 CYS CB   C   4.979  -1.753   1.569 1.00 . A A . 23 CYS CB   1 1 
       19 7876 1 1 23 CYS H    H   4.919  -3.378  -0.860 1.00 . A A . 23 CYS H    1 1 
       19 7877 1 1 23 CYS HA   H   3.511  -3.300   1.712 1.00 . A A . 23 CYS HA   1 1 
       19 7878 1 1 23 CYS HB2  H   5.503  -1.224   0.788 1.00 . A A . 23 CYS HB2  1 1 
       19 7879 1 1 23 CYS HB3  H   4.437  -1.045   2.177 1.00 . A A . 23 CYS HB3  1 1 
       19 7880 1 1 23 CYS N    N   4.679  -3.659   0.051 1.00 . A A . 23 CYS N    1 1 
       19 7881 1 1 23 CYS O    O   2.927  -1.863  -1.043 1.00 . A A . 23 CYS O    1 1 
       19 7882 1 1 23 CYS SG   S   6.227  -2.555   2.628 1.00 . A A . 23 CYS SG   1 1 
       19 7883 1 1 24 CYS C    C   1.273   0.875   0.266 1.00 . A A . 24 CYS C    1 1 
       19 7884 1 1 24 CYS CA   C   0.887  -0.594   0.346 1.00 . A A . 24 CYS CA   1 1 
       19 7885 1 1 24 CYS CB   C  -0.394  -0.747   1.170 1.00 . A A . 24 CYS CB   1 1 
       19 7886 1 1 24 CYS H    H   2.014  -1.471   1.906 1.00 . A A . 24 CYS H    1 1 
       19 7887 1 1 24 CYS HA   H   0.712  -0.966  -0.651 1.00 . A A . 24 CYS HA   1 1 
       19 7888 1 1 24 CYS HB2  H  -0.238  -0.315   2.147 1.00 . A A . 24 CYS HB2  1 1 
       19 7889 1 1 24 CYS HB3  H  -1.195  -0.219   0.674 1.00 . A A . 24 CYS HB3  1 1 
       19 7890 1 1 24 CYS N    N   1.971  -1.372   0.933 1.00 . A A . 24 CYS N    1 1 
       19 7891 1 1 24 CYS O    O   1.674   1.477   1.262 1.00 . A A . 24 CYS O    1 1 
       19 7892 1 1 24 CYS SG   S  -0.930  -2.472   1.406 1.00 . A A . 24 CYS SG   1 1 
       19 7893 1 1 25 ASN C    C   0.270   3.664  -1.522 1.00 . A A . 25 ASN C    1 1 
       19 7894 1 1 25 ASN CA   C   1.494   2.855  -1.120 1.00 . A A . 25 ASN CA   1 1 
       19 7895 1 1 25 ASN CB   C   2.589   2.995  -2.178 1.00 . A A . 25 ASN CB   1 1 
       19 7896 1 1 25 ASN CG   C   3.907   2.418  -1.716 1.00 . A A . 25 ASN CG   1 1 
       19 7897 1 1 25 ASN H    H   0.828   0.922  -1.684 1.00 . A A . 25 ASN H    1 1 
       19 7898 1 1 25 ASN HA   H   1.866   3.238  -0.181 1.00 . A A . 25 ASN HA   1 1 
       19 7899 1 1 25 ASN HB2  H   2.291   2.470  -3.069 1.00 . A A . 25 ASN HB2  1 1 
       19 7900 1 1 25 ASN HB3  H   2.730   4.039  -2.409 1.00 . A A . 25 ASN HB3  1 1 
       19 7901 1 1 25 ASN HD21 H   3.140   0.588  -1.789 1.00 . A A . 25 ASN HD21 1 1 
       19 7902 1 1 25 ASN HD22 H   4.787   0.693  -1.297 1.00 . A A . 25 ASN HD22 1 1 
       19 7903 1 1 25 ASN N    N   1.152   1.452  -0.923 1.00 . A A . 25 ASN N    1 1 
       19 7904 1 1 25 ASN ND2  N   3.950   1.100  -1.585 1.00 . A A . 25 ASN ND2  1 1 
       19 7905 1 1 25 ASN O    O  -0.675   3.133  -2.109 1.00 . A A . 25 ASN O    1 1 
       19 7906 1 1 25 ASN OD1  O   4.873   3.145  -1.482 1.00 . A A . 25 ASN OD1  1 1 
       19 7907 1 1 26 VAL C    C  -0.624   6.494  -2.894 1.00 . A A . 26 VAL C    1 1 
       19 7908 1 1 26 VAL CA   C  -0.810   5.848  -1.525 1.00 . A A . 26 VAL CA   1 1 
       19 7909 1 1 26 VAL CB   C  -1.005   6.967  -0.475 1.00 . A A . 26 VAL CB   1 1 
       19 7910 1 1 26 VAL CG1  C  -2.281   6.726   0.298 1.00 . A A . 26 VAL CG1  1 1 
       19 7911 1 1 26 VAL CG2  C   0.183   7.078   0.474 1.00 . A A . 26 VAL CG2  1 1 
       19 7912 1 1 26 VAL H    H   1.082   5.309  -0.735 1.00 . A A . 26 VAL H    1 1 
       19 7913 1 1 26 VAL HA   H  -1.711   5.247  -1.548 1.00 . A A . 26 VAL HA   1 1 
       19 7914 1 1 26 VAL HB   H  -1.106   7.908  -0.998 1.00 . A A . 26 VAL HB   1 1 
       19 7915 1 1 26 VAL HG11 H  -2.271   7.315   1.202 1.00 . A A . 26 VAL HG11 1 1 
       19 7916 1 1 26 VAL HG12 H  -2.354   5.678   0.545 1.00 . A A . 26 VAL HG12 1 1 
       19 7917 1 1 26 VAL HG13 H  -3.124   7.012  -0.312 1.00 . A A . 26 VAL HG13 1 1 
       19 7918 1 1 26 VAL HG21 H   0.217   6.210   1.115 1.00 . A A . 26 VAL HG21 1 1 
       19 7919 1 1 26 VAL HG22 H   0.077   7.965   1.080 1.00 . A A . 26 VAL HG22 1 1 
       19 7920 1 1 26 VAL HG23 H   1.097   7.140  -0.097 1.00 . A A . 26 VAL HG23 1 1 
       19 7921 1 1 26 VAL N    N   0.297   4.954  -1.199 1.00 . A A . 26 VAL N    1 1 
       19 7922 1 1 26 VAL O    O  -1.472   7.266  -3.342 1.00 . A A . 26 VAL O    1 1 
       19 7923 1 1 27 ILE C    C  -0.451   6.894  -5.725 1.00 . A A . 27 ILE C    1 1 
       19 7924 1 1 27 ILE CA   C   0.804   6.700  -4.870 1.00 . A A . 27 ILE CA   1 1 
       19 7925 1 1 27 ILE CB   C   1.773   5.744  -5.588 1.00 . A A . 27 ILE CB   1 1 
       19 7926 1 1 27 ILE CD1  C   3.982   4.579  -5.096 1.00 . A A . 27 ILE CD1  1 1 
       19 7927 1 1 27 ILE CG1  C   3.171   5.850  -4.978 1.00 . A A . 27 ILE CG1  1 1 
       19 7928 1 1 27 ILE CG2  C   1.822   6.023  -7.086 1.00 . A A . 27 ILE CG2  1 1 
       19 7929 1 1 27 ILE H    H   1.115   5.547  -3.131 1.00 . A A . 27 ILE H    1 1 
       19 7930 1 1 27 ILE HA   H   1.298   7.652  -4.742 1.00 . A A . 27 ILE HA   1 1 
       19 7931 1 1 27 ILE HB   H   1.404   4.741  -5.439 1.00 . A A . 27 ILE HB   1 1 
       19 7932 1 1 27 ILE HD11 H   4.560   4.603  -6.008 1.00 . A A . 27 ILE HD11 1 1 
       19 7933 1 1 27 ILE HD12 H   3.315   3.728  -5.116 1.00 . A A . 27 ILE HD12 1 1 
       19 7934 1 1 27 ILE HD13 H   4.647   4.495  -4.250 1.00 . A A . 27 ILE HD13 1 1 
       19 7935 1 1 27 ILE HG12 H   3.716   6.638  -5.477 1.00 . A A . 27 ILE HG12 1 1 
       19 7936 1 1 27 ILE HG13 H   3.082   6.091  -3.928 1.00 . A A . 27 ILE HG13 1 1 
       19 7937 1 1 27 ILE HG21 H   2.808   5.793  -7.463 1.00 . A A . 27 ILE HG21 1 1 
       19 7938 1 1 27 ILE HG22 H   1.602   7.065  -7.266 1.00 . A A . 27 ILE HG22 1 1 
       19 7939 1 1 27 ILE HG23 H   1.091   5.409  -7.591 1.00 . A A . 27 ILE HG23 1 1 
       19 7940 1 1 27 ILE N    N   0.486   6.169  -3.548 1.00 . A A . 27 ILE N    1 1 
       19 7941 1 1 27 ILE O    O  -1.035   7.998  -5.674 1.00 . A A . 27 ILE O    1 1 
       19 7942 1 1 27 ILE OXT  O  -0.836   5.943  -6.437 1.00 . A A . 27 ILE OXT  1 1 
       20 7943 1 1  1 GLN C    C   5.512   5.589   5.600 1.00 . A A .  1 GLN C    1 1 
       20 7944 1 1  1 GLN CA   C   5.867   6.758   4.689 1.00 . A A .  1 GLN CA   1 1 
       20 7945 1 1  1 GLN CB   C   7.126   7.463   5.201 1.00 . A A .  1 GLN CB   1 1 
       20 7946 1 1  1 GLN CD   C   8.908   9.147   4.598 1.00 . A A .  1 GLN CD   1 1 
       20 7947 1 1  1 GLN CG   C   7.983   8.056   4.095 1.00 . A A .  1 GLN CG   1 1 
       20 7948 1 1  1 GLN H1   H   3.913   7.259   4.285 1.00 . A A .  1 GLN H1   1 1 
       20 7949 1 1  1 GLN H2   H   5.050   8.507   3.977 1.00 . A A .  1 GLN H2   1 1 
       20 7950 1 1  1 GLN H3   H   4.616   8.119   5.591 1.00 . A A .  1 GLN H3   1 1 
       20 7951 1 1  1 GLN HA   H   6.049   6.387   3.691 1.00 . A A .  1 GLN HA   1 1 
       20 7952 1 1  1 GLN HB2  H   6.833   8.260   5.867 1.00 . A A .  1 GLN HB2  1 1 
       20 7953 1 1  1 GLN HB3  H   7.726   6.750   5.748 1.00 . A A .  1 GLN HB3  1 1 
       20 7954 1 1  1 GLN HE21 H   7.721  10.543   3.827 1.00 . A A .  1 GLN HE21 1 1 
       20 7955 1 1  1 GLN HE22 H   9.131  11.122   4.641 1.00 . A A .  1 GLN HE22 1 1 
       20 7956 1 1  1 GLN HG2  H   8.583   7.270   3.660 1.00 . A A .  1 GLN HG2  1 1 
       20 7957 1 1  1 GLN HG3  H   7.334   8.474   3.339 1.00 . A A .  1 GLN HG3  1 1 
       20 7958 1 1  1 GLN N    N   4.762   7.751   4.630 1.00 . A A .  1 GLN N    1 1 
       20 7959 1 1  1 GLN NE2  N   8.551  10.397   4.328 1.00 . A A .  1 GLN NE2  1 1 
       20 7960 1 1  1 GLN O    O   5.924   5.543   6.758 1.00 . A A .  1 GLN O    1 1 
       20 7961 1 1  1 GLN OE1  O   9.934   8.870   5.221 1.00 . A A .  1 GLN OE1  1 1 
       20 7962 1 1  2 LEU C    C   4.340   2.222   4.962 1.00 . A A .  2 LEU C    1 1 
       20 7963 1 1  2 LEU CA   C   4.330   3.474   5.834 1.00 . A A .  2 LEU CA   1 1 
       20 7964 1 1  2 LEU CB   C   2.933   3.688   6.421 1.00 . A A .  2 LEU CB   1 1 
       20 7965 1 1  2 LEU CD1  C   3.629   3.655   8.830 1.00 . A A .  2 LEU CD1  1 1 
       20 7966 1 1  2 LEU CD2  C   1.248   3.200   8.212 1.00 . A A .  2 LEU CD2  1 1 
       20 7967 1 1  2 LEU CG   C   2.702   3.046   7.790 1.00 . A A .  2 LEU CG   1 1 
       20 7968 1 1  2 LEU H    H   4.444   4.737   4.139 1.00 . A A .  2 LEU H    1 1 
       20 7969 1 1  2 LEU HA   H   5.034   3.342   6.642 1.00 . A A .  2 LEU HA   1 1 
       20 7970 1 1  2 LEU HB2  H   2.763   4.751   6.513 1.00 . A A .  2 LEU HB2  1 1 
       20 7971 1 1  2 LEU HB3  H   2.208   3.282   5.732 1.00 . A A .  2 LEU HB3  1 1 
       20 7972 1 1  2 LEU HD11 H   3.159   3.609   9.801 1.00 . A A .  2 LEU HD11 1 1 
       20 7973 1 1  2 LEU HD12 H   3.827   4.685   8.574 1.00 . A A .  2 LEU HD12 1 1 
       20 7974 1 1  2 LEU HD13 H   4.557   3.104   8.852 1.00 . A A .  2 LEU HD13 1 1 
       20 7975 1 1  2 LEU HD21 H   0.916   2.295   8.698 1.00 . A A .  2 LEU HD21 1 1 
       20 7976 1 1  2 LEU HD22 H   0.637   3.386   7.341 1.00 . A A .  2 LEU HD22 1 1 
       20 7977 1 1  2 LEU HD23 H   1.159   4.030   8.898 1.00 . A A .  2 LEU HD23 1 1 
       20 7978 1 1  2 LEU HG   H   2.922   1.989   7.726 1.00 . A A .  2 LEU HG   1 1 
       20 7979 1 1  2 LEU N    N   4.742   4.645   5.069 1.00 . A A .  2 LEU N    1 1 
       20 7980 1 1  2 LEU O    O   3.429   2.003   4.163 1.00 . A A .  2 LEU O    1 1 
       20 7981 1 1  3 CYS C    C   4.469  -0.856   4.794 1.00 . A A .  3 CYS C    1 1 
       20 7982 1 1  3 CYS CA   C   5.501   0.173   4.346 1.00 . A A .  3 CYS CA   1 1 
       20 7983 1 1  3 CYS CB   C   6.912  -0.403   4.482 1.00 . A A .  3 CYS CB   1 1 
       20 7984 1 1  3 CYS H    H   6.071   1.631   5.773 1.00 . A A .  3 CYS H    1 1 
       20 7985 1 1  3 CYS HA   H   5.320   0.417   3.310 1.00 . A A .  3 CYS HA   1 1 
       20 7986 1 1  3 CYS HB2  H   7.574   0.370   4.844 1.00 . A A .  3 CYS HB2  1 1 
       20 7987 1 1  3 CYS HB3  H   6.894  -1.217   5.191 1.00 . A A .  3 CYS HB3  1 1 
       20 7988 1 1  3 CYS N    N   5.376   1.403   5.120 1.00 . A A .  3 CYS N    1 1 
       20 7989 1 1  3 CYS O    O   4.814  -1.903   5.341 1.00 . A A .  3 CYS O    1 1 
       20 7990 1 1  3 CYS SG   S   7.605  -1.039   2.922 1.00 . A A .  3 CYS SG   1 1 
       20 7991 1 1  4 LEU C    C   2.156  -2.725   4.109 1.00 . A A .  4 LEU C    1 1 
       20 7992 1 1  4 LEU CA   C   2.114  -1.444   4.935 1.00 . A A .  4 LEU CA   1 1 
       20 7993 1 1  4 LEU CB   C   0.767  -0.744   4.745 1.00 . A A .  4 LEU CB   1 1 
       20 7994 1 1  4 LEU CD1  C   0.205   1.177   6.259 1.00 . A A .  4 LEU CD1  1 1 
       20 7995 1 1  4 LEU CD2  C  -1.399  -0.727   6.013 1.00 . A A .  4 LEU CD2  1 1 
       20 7996 1 1  4 LEU CG   C   0.068  -0.323   6.040 1.00 . A A .  4 LEU CG   1 1 
       20 7997 1 1  4 LEU H    H   2.988   0.301   4.118 1.00 . A A .  4 LEU H    1 1 
       20 7998 1 1  4 LEU HA   H   2.236  -1.696   5.977 1.00 . A A .  4 LEU HA   1 1 
       20 7999 1 1  4 LEU HB2  H   0.926   0.137   4.140 1.00 . A A .  4 LEU HB2  1 1 
       20 8000 1 1  4 LEU HB3  H   0.110  -1.411   4.208 1.00 . A A .  4 LEU HB3  1 1 
       20 8001 1 1  4 LEU HD11 H   1.250   1.433   6.354 1.00 . A A .  4 LEU HD11 1 1 
       20 8002 1 1  4 LEU HD12 H  -0.318   1.458   7.161 1.00 . A A .  4 LEU HD12 1 1 
       20 8003 1 1  4 LEU HD13 H  -0.221   1.703   5.417 1.00 . A A .  4 LEU HD13 1 1 
       20 8004 1 1  4 LEU HD21 H  -1.891  -0.239   5.184 1.00 . A A .  4 LEU HD21 1 1 
       20 8005 1 1  4 LEU HD22 H  -1.872  -0.429   6.938 1.00 . A A .  4 LEU HD22 1 1 
       20 8006 1 1  4 LEU HD23 H  -1.475  -1.798   5.897 1.00 . A A .  4 LEU HD23 1 1 
       20 8007 1 1  4 LEU HG   H   0.538  -0.824   6.874 1.00 . A A .  4 LEU HG   1 1 
       20 8008 1 1  4 LEU N    N   3.200  -0.549   4.558 1.00 . A A .  4 LEU N    1 1 
       20 8009 1 1  4 LEU O    O   1.745  -2.736   2.950 1.00 . A A .  4 LEU O    1 1 
       20 8010 1 1  5 GLN C    C   1.545  -5.333   3.121 1.00 . A A .  5 GLN C    1 1 
       20 8011 1 1  5 GLN CA   C   2.749  -5.097   4.031 1.00 . A A .  5 GLN CA   1 1 
       20 8012 1 1  5 GLN CB   C   2.858  -6.229   5.054 1.00 . A A .  5 GLN CB   1 1 
       20 8013 1 1  5 GLN CD   C   2.400  -6.749   7.483 1.00 . A A .  5 GLN CD   1 1 
       20 8014 1 1  5 GLN CG   C   1.886  -6.097   6.215 1.00 . A A .  5 GLN CG   1 1 
       20 8015 1 1  5 GLN H    H   2.964  -3.730   5.639 1.00 . A A .  5 GLN H    1 1 
       20 8016 1 1  5 GLN HA   H   3.643  -5.085   3.427 1.00 . A A .  5 GLN HA   1 1 
       20 8017 1 1  5 GLN HB2  H   2.664  -7.168   4.556 1.00 . A A .  5 GLN HB2  1 1 
       20 8018 1 1  5 GLN HB3  H   3.862  -6.243   5.453 1.00 . A A .  5 GLN HB3  1 1 
       20 8019 1 1  5 GLN HE21 H   4.088  -5.705   7.365 1.00 . A A .  5 GLN HE21 1 1 
       20 8020 1 1  5 GLN HE22 H   3.962  -6.779   8.712 1.00 . A A .  5 GLN HE22 1 1 
       20 8021 1 1  5 GLN HG2  H   1.720  -5.048   6.409 1.00 . A A .  5 GLN HG2  1 1 
       20 8022 1 1  5 GLN HG3  H   0.951  -6.564   5.940 1.00 . A A .  5 GLN HG3  1 1 
       20 8023 1 1  5 GLN N    N   2.653  -3.804   4.712 1.00 . A A .  5 GLN N    1 1 
       20 8024 1 1  5 GLN NE2  N   3.605  -6.373   7.895 1.00 . A A .  5 GLN NE2  1 1 
       20 8025 1 1  5 GLN O    O   0.410  -5.425   3.588 1.00 . A A .  5 GLN O    1 1 
       20 8026 1 1  5 GLN OE1  O   1.722  -7.580   8.086 1.00 . A A .  5 GLN OE1  1 1 
       20 8027 1 1  6 CYS C    C   0.707  -7.087   0.394 1.00 . A A .  6 CYS C    1 1 
       20 8028 1 1  6 CYS CA   C   0.738  -5.634   0.846 1.00 . A A .  6 CYS CA   1 1 
       20 8029 1 1  6 CYS CB   C   0.925  -4.710  -0.361 1.00 . A A .  6 CYS CB   1 1 
       20 8030 1 1  6 CYS H    H   2.726  -5.337   1.507 1.00 . A A .  6 CYS H    1 1 
       20 8031 1 1  6 CYS HA   H  -0.200  -5.399   1.326 1.00 . A A .  6 CYS HA   1 1 
       20 8032 1 1  6 CYS HB2  H   0.056  -4.780  -0.995 1.00 . A A .  6 CYS HB2  1 1 
       20 8033 1 1  6 CYS HB3  H   1.028  -3.693  -0.012 1.00 . A A .  6 CYS HB3  1 1 
       20 8034 1 1  6 CYS N    N   1.802  -5.421   1.819 1.00 . A A .  6 CYS N    1 1 
       20 8035 1 1  6 CYS O    O   1.543  -7.892   0.804 1.00 . A A .  6 CYS O    1 1 
       20 8036 1 1  6 CYS SG   S   2.385  -5.094  -1.380 1.00 . A A .  6 CYS SG   1 1 
       20 8037 1 1  7 ARG C    C  -0.550  -8.810  -2.462 1.00 . A A .  7 ARG C    1 1 
       20 8038 1 1  7 ARG CA   C  -0.392  -8.783  -0.946 1.00 . A A .  7 ARG CA   1 1 
       20 8039 1 1  7 ARG CB   C  -1.583  -9.479  -0.285 1.00 . A A .  7 ARG CB   1 1 
       20 8040 1 1  7 ARG CD   C  -2.451 -10.144   1.977 1.00 . A A .  7 ARG CD   1 1 
       20 8041 1 1  7 ARG CG   C  -1.247 -10.123   1.050 1.00 . A A .  7 ARG CG   1 1 
       20 8042 1 1  7 ARG CZ   C  -1.407 -10.367   4.199 1.00 . A A .  7 ARG CZ   1 1 
       20 8043 1 1  7 ARG H    H  -0.904  -6.740  -0.741 1.00 . A A .  7 ARG H    1 1 
       20 8044 1 1  7 ARG HA   H   0.509  -9.310  -0.684 1.00 . A A .  7 ARG HA   1 1 
       20 8045 1 1  7 ARG HB2  H  -2.364  -8.752  -0.123 1.00 . A A .  7 ARG HB2  1 1 
       20 8046 1 1  7 ARG HB3  H  -1.950 -10.248  -0.949 1.00 . A A .  7 ARG HB3  1 1 
       20 8047 1 1  7 ARG HD2  H  -2.729  -9.127   2.208 1.00 . A A .  7 ARG HD2  1 1 
       20 8048 1 1  7 ARG HD3  H  -3.270 -10.634   1.471 1.00 . A A .  7 ARG HD3  1 1 
       20 8049 1 1  7 ARG HE   H  -2.572 -11.740   3.339 1.00 . A A .  7 ARG HE   1 1 
       20 8050 1 1  7 ARG HG2  H  -0.921 -11.138   0.876 1.00 . A A .  7 ARG HG2  1 1 
       20 8051 1 1  7 ARG HG3  H  -0.452  -9.563   1.519 1.00 . A A .  7 ARG HG3  1 1 
       20 8052 1 1  7 ARG HH11 H  -0.997  -8.628   3.250 1.00 . A A .  7 ARG HH11 1 1 
       20 8053 1 1  7 ARG HH12 H  -0.275  -8.808   4.813 1.00 . A A .  7 ARG HH12 1 1 
       20 8054 1 1  7 ARG HH21 H  -1.624 -11.980   5.396 1.00 . A A .  7 ARG HH21 1 1 
       20 8055 1 1  7 ARG HH22 H  -0.630 -10.711   6.031 1.00 . A A .  7 ARG HH22 1 1 
       20 8056 1 1  7 ARG N    N  -0.263  -7.421  -0.450 1.00 . A A .  7 ARG N    1 1 
       20 8057 1 1  7 ARG NE   N  -2.171 -10.854   3.223 1.00 . A A .  7 ARG NE   1 1 
       20 8058 1 1  7 ARG NH1  N  -0.847  -9.169   4.077 1.00 . A A .  7 ARG NH1  1 1 
       20 8059 1 1  7 ARG NH2  N  -1.204 -11.078   5.298 1.00 . A A .  7 ARG NH2  1 1 
       20 8060 1 1  7 ARG O    O   0.354  -9.231  -3.184 1.00 . A A .  7 ARG O    1 1 
       20 8061 1 1  8 SER C    C  -1.661  -6.984  -4.978 1.00 . A A .  8 SER C    1 1 
       20 8062 1 1  8 SER CA   C  -1.989  -8.346  -4.367 1.00 . A A .  8 SER CA   1 1 
       20 8063 1 1  8 SER CB   C  -3.457  -8.700  -4.622 1.00 . A A .  8 SER CB   1 1 
       20 8064 1 1  8 SER H    H  -2.387  -8.049  -2.307 1.00 . A A .  8 SER H    1 1 
       20 8065 1 1  8 SER HA   H  -1.365  -9.093  -4.834 1.00 . A A .  8 SER HA   1 1 
       20 8066 1 1  8 SER HB2  H  -4.072  -8.248  -3.860 1.00 . A A .  8 SER HB2  1 1 
       20 8067 1 1  8 SER HB3  H  -3.752  -8.327  -5.592 1.00 . A A .  8 SER HB3  1 1 
       20 8068 1 1  8 SER HG   H  -3.950 -10.403  -5.457 1.00 . A A .  8 SER HG   1 1 
       20 8069 1 1  8 SER N    N  -1.707  -8.366  -2.935 1.00 . A A .  8 SER N    1 1 
       20 8070 1 1  8 SER O    O  -0.576  -6.788  -5.525 1.00 . A A .  8 SER O    1 1 
       20 8071 1 1  8 SER OG   O  -3.655 -10.104  -4.595 1.00 . A A .  8 SER OG   1 1 
       20 8072 1 1  9 ASN C    C  -2.814  -3.643  -4.431 1.00 . A A .  9 ASN C    1 1 
       20 8073 1 1  9 ASN CA   C  -2.403  -4.711  -5.434 1.00 . A A .  9 ASN CA   1 1 
       20 8074 1 1  9 ASN CB   C  -3.197  -4.543  -6.730 1.00 . A A .  9 ASN CB   1 1 
       20 8075 1 1  9 ASN CG   C  -2.878  -3.243  -7.439 1.00 . A A .  9 ASN CG   1 1 
       20 8076 1 1  9 ASN H    H  -3.448  -6.259  -4.439 1.00 . A A .  9 ASN H    1 1 
       20 8077 1 1  9 ASN HA   H  -1.355  -4.597  -5.651 1.00 . A A .  9 ASN HA   1 1 
       20 8078 1 1  9 ASN HB2  H  -2.965  -5.361  -7.395 1.00 . A A .  9 ASN HB2  1 1 
       20 8079 1 1  9 ASN HB3  H  -4.253  -4.559  -6.502 1.00 . A A .  9 ASN HB3  1 1 
       20 8080 1 1  9 ASN HD21 H  -3.970  -2.226  -6.125 1.00 . A A .  9 ASN HD21 1 1 
       20 8081 1 1  9 ASN HD22 H  -3.217  -1.284  -7.363 1.00 . A A .  9 ASN HD22 1 1 
       20 8082 1 1  9 ASN N    N  -2.601  -6.048  -4.886 1.00 . A A .  9 ASN N    1 1 
       20 8083 1 1  9 ASN ND2  N  -3.408  -2.139  -6.924 1.00 . A A .  9 ASN ND2  1 1 
       20 8084 1 1  9 ASN O    O  -2.061  -2.709  -4.155 1.00 . A A .  9 ASN O    1 1 
       20 8085 1 1  9 ASN OD1  O  -2.161  -3.228  -8.440 1.00 . A A .  9 ASN OD1  1 1 
       20 8086 1 1 10 SER C    C  -5.053  -3.567  -1.682 1.00 . A A . 10 SER C    1 1 
       20 8087 1 1 10 SER CA   C  -4.535  -2.840  -2.916 1.00 . A A . 10 SER CA   1 1 
       20 8088 1 1 10 SER CB   C  -5.652  -1.998  -3.537 1.00 . A A . 10 SER CB   1 1 
       20 8089 1 1 10 SER H    H  -4.564  -4.553  -4.150 1.00 . A A . 10 SER H    1 1 
       20 8090 1 1 10 SER HA   H  -3.727  -2.188  -2.621 1.00 . A A . 10 SER HA   1 1 
       20 8091 1 1 10 SER HB2  H  -5.939  -1.218  -2.848 1.00 . A A . 10 SER HB2  1 1 
       20 8092 1 1 10 SER HB3  H  -5.297  -1.555  -4.456 1.00 . A A . 10 SER HB3  1 1 
       20 8093 1 1 10 SER HG   H  -7.519  -2.226  -4.084 1.00 . A A . 10 SER HG   1 1 
       20 8094 1 1 10 SER N    N  -4.015  -3.788  -3.890 1.00 . A A . 10 SER N    1 1 
       20 8095 1 1 10 SER O    O  -6.119  -3.241  -1.158 1.00 . A A . 10 SER O    1 1 
       20 8096 1 1 10 SER OG   O  -6.790  -2.793  -3.824 1.00 . A A . 10 SER OG   1 1 
       20 8097 1 1 11 ASP C    C  -4.420  -4.529   1.233 1.00 . A A . 11 ASP C    1 1 
       20 8098 1 1 11 ASP CA   C  -4.673  -5.325  -0.044 1.00 . A A . 11 ASP CA   1 1 
       20 8099 1 1 11 ASP CB   C  -3.897  -6.643  -0.002 1.00 . A A . 11 ASP CB   1 1 
       20 8100 1 1 11 ASP CG   C  -4.614  -7.760  -0.737 1.00 . A A . 11 ASP CG   1 1 
       20 8101 1 1 11 ASP H    H  -3.452  -4.764  -1.679 1.00 . A A . 11 ASP H    1 1 
       20 8102 1 1 11 ASP HA   H  -5.728  -5.541  -0.117 1.00 . A A . 11 ASP HA   1 1 
       20 8103 1 1 11 ASP HB2  H  -2.930  -6.500  -0.460 1.00 . A A . 11 ASP HB2  1 1 
       20 8104 1 1 11 ASP HB3  H  -3.763  -6.942   1.027 1.00 . A A . 11 ASP HB3  1 1 
       20 8105 1 1 11 ASP N    N  -4.291  -4.552  -1.220 1.00 . A A . 11 ASP N    1 1 
       20 8106 1 1 11 ASP O    O  -3.729  -4.991   2.140 1.00 . A A . 11 ASP O    1 1 
       20 8107 1 1 11 ASP OD1  O  -5.143  -7.501  -1.839 1.00 . A A . 11 ASP OD1  1 1 
       20 8108 1 1 11 ASP OD2  O  -4.646  -8.892  -0.210 1.00 . A A . 11 ASP OD2  1 1 
       20 8109 1 1 12 CYS C    C  -6.069  -1.615   2.700 1.00 . A A . 12 CYS C    1 1 
       20 8110 1 1 12 CYS CA   C  -4.818  -2.467   2.463 1.00 . A A . 12 CYS CA   1 1 
       20 8111 1 1 12 CYS CB   C  -3.577  -1.583   2.293 1.00 . A A . 12 CYS CB   1 1 
       20 8112 1 1 12 CYS H    H  -5.524  -3.011   0.543 1.00 . A A . 12 CYS H    1 1 
       20 8113 1 1 12 CYS HA   H  -4.674  -3.107   3.320 1.00 . A A . 12 CYS HA   1 1 
       20 8114 1 1 12 CYS HB2  H  -3.395  -1.428   1.241 1.00 . A A . 12 CYS HB2  1 1 
       20 8115 1 1 12 CYS HB3  H  -3.756  -0.629   2.767 1.00 . A A . 12 CYS HB3  1 1 
       20 8116 1 1 12 CYS N    N  -4.984  -3.326   1.297 1.00 . A A . 12 CYS N    1 1 
       20 8117 1 1 12 CYS O    O  -7.007  -2.058   3.363 1.00 . A A . 12 CYS O    1 1 
       20 8118 1 1 12 CYS SG   S  -2.062  -2.290   3.020 1.00 . A A . 12 CYS SG   1 1 
       20 8119 1 1 13 ASN C    C  -7.259   1.556   1.225 1.00 . A A . 13 ASN C    1 1 
       20 8120 1 1 13 ASN CA   C  -7.233   0.498   2.324 1.00 . A A . 13 ASN CA   1 1 
       20 8121 1 1 13 ASN CB   C  -7.213   1.186   3.699 1.00 . A A . 13 ASN CB   1 1 
       20 8122 1 1 13 ASN CG   C  -6.174   0.612   4.642 1.00 . A A . 13 ASN CG   1 1 
       20 8123 1 1 13 ASN H    H  -5.315  -0.092   1.637 1.00 . A A . 13 ASN H    1 1 
       20 8124 1 1 13 ASN HA   H  -8.129  -0.102   2.246 1.00 . A A . 13 ASN HA   1 1 
       20 8125 1 1 13 ASN HB2  H  -7.000   2.236   3.566 1.00 . A A . 13 ASN HB2  1 1 
       20 8126 1 1 13 ASN HB3  H  -8.185   1.079   4.158 1.00 . A A . 13 ASN HB3  1 1 
       20 8127 1 1 13 ASN HD21 H  -5.043   2.227   4.403 1.00 . A A . 13 ASN HD21 1 1 
       20 8128 1 1 13 ASN HD22 H  -4.411   1.018   5.461 1.00 . A A . 13 ASN HD22 1 1 
       20 8129 1 1 13 ASN N    N  -6.085  -0.396   2.159 1.00 . A A . 13 ASN N    1 1 
       20 8130 1 1 13 ASN ND2  N  -5.101   1.361   4.858 1.00 . A A . 13 ASN ND2  1 1 
       20 8131 1 1 13 ASN O    O  -6.377   1.597   0.368 1.00 . A A . 13 ASN O    1 1 
       20 8132 1 1 13 ASN OD1  O  -6.335  -0.487   5.173 1.00 . A A . 13 ASN OD1  1 1 
       20 8133 1 1 14 ILE C    C  -7.142   4.304   0.167 1.00 . A A . 14 ILE C    1 1 
       20 8134 1 1 14 ILE CA   C  -8.416   3.477   0.269 1.00 . A A . 14 ILE CA   1 1 
       20 8135 1 1 14 ILE CB   C  -9.610   4.405   0.588 1.00 . A A . 14 ILE CB   1 1 
       20 8136 1 1 14 ILE CD1  C  -9.305   4.434   3.125 1.00 . A A . 14 ILE CD1  1 1 
       20 8137 1 1 14 ILE CG1  C  -9.335   5.242   1.845 1.00 . A A . 14 ILE CG1  1 1 
       20 8138 1 1 14 ILE CG2  C -10.882   3.588   0.757 1.00 . A A . 14 ILE CG2  1 1 
       20 8139 1 1 14 ILE H    H  -8.948   2.329   1.969 1.00 . A A . 14 ILE H    1 1 
       20 8140 1 1 14 ILE HA   H  -8.596   3.013  -0.687 1.00 . A A . 14 ILE HA   1 1 
       20 8141 1 1 14 ILE HB   H  -9.751   5.069  -0.252 1.00 . A A . 14 ILE HB   1 1 
       20 8142 1 1 14 ILE HD11 H  -9.326   5.102   3.973 1.00 . A A . 14 ILE HD11 1 1 
       20 8143 1 1 14 ILE HD12 H  -8.403   3.842   3.156 1.00 . A A . 14 ILE HD12 1 1 
       20 8144 1 1 14 ILE HD13 H -10.165   3.781   3.159 1.00 . A A . 14 ILE HD13 1 1 
       20 8145 1 1 14 ILE HG12 H  -8.380   5.732   1.742 1.00 . A A . 14 ILE HG12 1 1 
       20 8146 1 1 14 ILE HG13 H -10.108   5.990   1.943 1.00 . A A . 14 ILE HG13 1 1 
       20 8147 1 1 14 ILE HG21 H -11.730   4.254   0.834 1.00 . A A . 14 ILE HG21 1 1 
       20 8148 1 1 14 ILE HG22 H -10.812   2.992   1.655 1.00 . A A . 14 ILE HG22 1 1 
       20 8149 1 1 14 ILE HG23 H -11.010   2.939  -0.097 1.00 . A A . 14 ILE HG23 1 1 
       20 8150 1 1 14 ILE N    N  -8.277   2.414   1.259 1.00 . A A . 14 ILE N    1 1 
       20 8151 1 1 14 ILE O    O  -6.818   4.838  -0.893 1.00 . A A . 14 ILE O    1 1 
       20 8152 1 1 15 ILE C    C  -4.125   4.465   0.441 1.00 . A A . 15 ILE C    1 1 
       20 8153 1 1 15 ILE CA   C  -5.173   5.138   1.309 1.00 . A A . 15 ILE CA   1 1 
       20 8154 1 1 15 ILE CB   C  -4.631   5.243   2.750 1.00 . A A . 15 ILE CB   1 1 
       20 8155 1 1 15 ILE CD1  C  -5.663   5.488   5.059 1.00 . A A . 15 ILE CD1  1 1 
       20 8156 1 1 15 ILE CG1  C  -5.612   6.001   3.636 1.00 . A A . 15 ILE CG1  1 1 
       20 8157 1 1 15 ILE CG2  C  -3.278   5.928   2.764 1.00 . A A . 15 ILE CG2  1 1 
       20 8158 1 1 15 ILE H    H  -6.725   3.933   2.085 1.00 . A A . 15 ILE H    1 1 
       20 8159 1 1 15 ILE HA   H  -5.351   6.133   0.938 1.00 . A A . 15 ILE HA   1 1 
       20 8160 1 1 15 ILE HB   H  -4.504   4.244   3.138 1.00 . A A . 15 ILE HB   1 1 
       20 8161 1 1 15 ILE HD11 H  -6.308   4.622   5.107 1.00 . A A . 15 ILE HD11 1 1 
       20 8162 1 1 15 ILE HD12 H  -6.049   6.260   5.707 1.00 . A A . 15 ILE HD12 1 1 
       20 8163 1 1 15 ILE HD13 H  -4.668   5.214   5.378 1.00 . A A . 15 ILE HD13 1 1 
       20 8164 1 1 15 ILE HG12 H  -5.321   7.039   3.669 1.00 . A A . 15 ILE HG12 1 1 
       20 8165 1 1 15 ILE HG13 H  -6.602   5.920   3.215 1.00 . A A . 15 ILE HG13 1 1 
       20 8166 1 1 15 ILE HG21 H  -2.555   5.292   2.282 1.00 . A A . 15 ILE HG21 1 1 
       20 8167 1 1 15 ILE HG22 H  -2.976   6.109   3.785 1.00 . A A . 15 ILE HG22 1 1 
       20 8168 1 1 15 ILE HG23 H  -3.346   6.865   2.235 1.00 . A A . 15 ILE HG23 1 1 
       20 8169 1 1 15 ILE N    N  -6.419   4.391   1.273 1.00 . A A . 15 ILE N    1 1 
       20 8170 1 1 15 ILE O    O  -3.728   4.986  -0.599 1.00 . A A . 15 ILE O    1 1 
       20 8171 1 1 16 TRP C    C  -3.224   1.447  -0.652 1.00 . A A . 16 TRP C    1 1 
       20 8172 1 1 16 TRP CA   C  -2.641   2.569   0.196 1.00 . A A . 16 TRP CA   1 1 
       20 8173 1 1 16 TRP CB   C  -1.652   2.031   1.225 1.00 . A A . 16 TRP CB   1 1 
       20 8174 1 1 16 TRP CD1  C  -0.433   4.148   1.934 1.00 . A A . 16 TRP CD1  1 1 
       20 8175 1 1 16 TRP CD2  C  -1.660   3.233   3.554 1.00 . A A . 16 TRP CD2  1 1 
       20 8176 1 1 16 TRP CE2  C  -1.049   4.398   4.056 1.00 . A A . 16 TRP CE2  1 1 
       20 8177 1 1 16 TRP CE3  C  -2.482   2.487   4.396 1.00 . A A . 16 TRP CE3  1 1 
       20 8178 1 1 16 TRP CG   C  -1.246   3.095   2.193 1.00 . A A . 16 TRP CG   1 1 
       20 8179 1 1 16 TRP CH2  C  -2.050   4.083   6.167 1.00 . A A . 16 TRP CH2  1 1 
       20 8180 1 1 16 TRP CZ2  C  -1.238   4.833   5.363 1.00 . A A . 16 TRP CZ2  1 1 
       20 8181 1 1 16 TRP CZ3  C  -2.670   2.919   5.696 1.00 . A A . 16 TRP CZ3  1 1 
       20 8182 1 1 16 TRP H    H  -4.018   2.967   1.741 1.00 . A A . 16 TRP H    1 1 
       20 8183 1 1 16 TRP HA   H  -2.122   3.256  -0.453 1.00 . A A . 16 TRP HA   1 1 
       20 8184 1 1 16 TRP HB2  H  -2.108   1.222   1.776 1.00 . A A . 16 TRP HB2  1 1 
       20 8185 1 1 16 TRP HB3  H  -0.769   1.678   0.722 1.00 . A A . 16 TRP HB3  1 1 
       20 8186 1 1 16 TRP HD1  H   0.030   4.328   0.987 1.00 . A A . 16 TRP HD1  1 1 
       20 8187 1 1 16 TRP HE1  H   0.219   5.759   3.085 1.00 . A A . 16 TRP HE1  1 1 
       20 8188 1 1 16 TRP HE3  H  -2.967   1.591   4.047 1.00 . A A . 16 TRP HE3  1 1 
       20 8189 1 1 16 TRP HH2  H  -2.227   4.383   7.187 1.00 . A A . 16 TRP HH2  1 1 
       20 8190 1 1 16 TRP HZ2  H  -0.767   5.729   5.742 1.00 . A A . 16 TRP HZ2  1 1 
       20 8191 1 1 16 TRP HZ3  H  -3.303   2.355   6.365 1.00 . A A . 16 TRP HZ3  1 1 
       20 8192 1 1 16 TRP N    N  -3.668   3.316   0.896 1.00 . A A . 16 TRP N    1 1 
       20 8193 1 1 16 TRP NE1  N  -0.312   4.941   3.037 1.00 . A A . 16 TRP NE1  1 1 
       20 8194 1 1 16 TRP O    O  -3.714   0.444  -0.133 1.00 . A A . 16 TRP O    1 1 
       20 8195 1 1 17 ARG C    C  -2.605   0.256  -3.932 1.00 . A A . 17 ARG C    1 1 
       20 8196 1 1 17 ARG CA   C  -3.672   0.652  -2.911 1.00 . A A . 17 ARG CA   1 1 
       20 8197 1 1 17 ARG CB   C  -4.903   1.204  -3.634 1.00 . A A . 17 ARG CB   1 1 
       20 8198 1 1 17 ARG CD   C  -5.791   2.999  -5.151 1.00 . A A . 17 ARG CD   1 1 
       20 8199 1 1 17 ARG CG   C  -4.729   2.631  -4.127 1.00 . A A . 17 ARG CG   1 1 
       20 8200 1 1 17 ARG CZ   C  -7.094   4.800  -4.089 1.00 . A A . 17 ARG CZ   1 1 
       20 8201 1 1 17 ARG H    H  -2.754   2.458  -2.311 1.00 . A A . 17 ARG H    1 1 
       20 8202 1 1 17 ARG HA   H  -3.960  -0.225  -2.351 1.00 . A A . 17 ARG HA   1 1 
       20 8203 1 1 17 ARG HB2  H  -5.119   0.575  -4.485 1.00 . A A . 17 ARG HB2  1 1 
       20 8204 1 1 17 ARG HB3  H  -5.745   1.179  -2.957 1.00 . A A . 17 ARG HB3  1 1 
       20 8205 1 1 17 ARG HD2  H  -5.381   2.859  -6.141 1.00 . A A . 17 ARG HD2  1 1 
       20 8206 1 1 17 ARG HD3  H  -6.641   2.347  -5.019 1.00 . A A . 17 ARG HD3  1 1 
       20 8207 1 1 17 ARG HE   H  -5.860   5.043  -5.638 1.00 . A A . 17 ARG HE   1 1 
       20 8208 1 1 17 ARG HG2  H  -4.807   3.304  -3.287 1.00 . A A . 17 ARG HG2  1 1 
       20 8209 1 1 17 ARG HG3  H  -3.755   2.728  -4.581 1.00 . A A . 17 ARG HG3  1 1 
       20 8210 1 1 17 ARG HH11 H  -7.359   2.974  -3.261 1.00 . A A . 17 ARG HH11 1 1 
       20 8211 1 1 17 ARG HH12 H  -8.264   4.258  -2.531 1.00 . A A . 17 ARG HH12 1 1 
       20 8212 1 1 17 ARG HH21 H  -7.049   6.733  -4.681 1.00 . A A . 17 ARG HH21 1 1 
       20 8213 1 1 17 ARG HH22 H  -8.088   6.392  -3.337 1.00 . A A . 17 ARG HH22 1 1 
       20 8214 1 1 17 ARG N    N  -3.160   1.635  -1.968 1.00 . A A . 17 ARG N    1 1 
       20 8215 1 1 17 ARG NE   N  -6.229   4.386  -5.011 1.00 . A A . 17 ARG NE   1 1 
       20 8216 1 1 17 ARG NH1  N  -7.615   3.940  -3.223 1.00 . A A . 17 ARG NH1  1 1 
       20 8217 1 1 17 ARG NH2  N  -7.438   6.080  -4.031 1.00 . A A . 17 ARG NH2  1 1 
       20 8218 1 1 17 ARG O    O  -2.883  -0.496  -4.866 1.00 . A A . 17 ARG O    1 1 
       20 8219 1 1 18 ILE C    C   0.673  -0.536  -3.985 1.00 . A A . 18 ILE C    1 1 
       20 8220 1 1 18 ILE CA   C  -0.290   0.432  -4.656 1.00 . A A . 18 ILE CA   1 1 
       20 8221 1 1 18 ILE CB   C   0.476   1.698  -5.099 1.00 . A A . 18 ILE CB   1 1 
       20 8222 1 1 18 ILE CD1  C  -1.288   3.539  -5.050 1.00 . A A . 18 ILE CD1  1 1 
       20 8223 1 1 18 ILE CG1  C  -0.444   2.619  -5.904 1.00 . A A . 18 ILE CG1  1 1 
       20 8224 1 1 18 ILE CG2  C   1.702   1.325  -5.922 1.00 . A A . 18 ILE CG2  1 1 
       20 8225 1 1 18 ILE H    H  -1.205   1.344  -2.985 1.00 . A A . 18 ILE H    1 1 
       20 8226 1 1 18 ILE HA   H  -0.710  -0.040  -5.533 1.00 . A A . 18 ILE HA   1 1 
       20 8227 1 1 18 ILE HB   H   0.812   2.217  -4.213 1.00 . A A . 18 ILE HB   1 1 
       20 8228 1 1 18 ILE HD11 H  -2.024   4.031  -5.669 1.00 . A A . 18 ILE HD11 1 1 
       20 8229 1 1 18 ILE HD12 H  -0.656   4.281  -4.586 1.00 . A A . 18 ILE HD12 1 1 
       20 8230 1 1 18 ILE HD13 H  -1.789   2.964  -4.286 1.00 . A A . 18 ILE HD13 1 1 
       20 8231 1 1 18 ILE HG12 H   0.157   3.235  -6.557 1.00 . A A . 18 ILE HG12 1 1 
       20 8232 1 1 18 ILE HG13 H  -1.111   2.016  -6.502 1.00 . A A . 18 ILE HG13 1 1 
       20 8233 1 1 18 ILE HG21 H   1.433   0.571  -6.647 1.00 . A A . 18 ILE HG21 1 1 
       20 8234 1 1 18 ILE HG22 H   2.471   0.938  -5.270 1.00 . A A . 18 ILE HG22 1 1 
       20 8235 1 1 18 ILE HG23 H   2.072   2.200  -6.434 1.00 . A A . 18 ILE HG23 1 1 
       20 8236 1 1 18 ILE N    N  -1.382   0.754  -3.750 1.00 . A A . 18 ILE N    1 1 
       20 8237 1 1 18 ILE O    O   1.668  -0.125  -3.389 1.00 . A A . 18 ILE O    1 1 
       20 8238 1 1 19 CYS C    C   2.589  -2.856  -4.072 1.00 . A A . 19 CYS C    1 1 
       20 8239 1 1 19 CYS CA   C   1.191  -2.853  -3.468 1.00 . A A . 19 CYS CA   1 1 
       20 8240 1 1 19 CYS CB   C   0.537  -4.228  -3.638 1.00 . A A . 19 CYS CB   1 1 
       20 8241 1 1 19 CYS H    H  -0.452  -2.087  -4.557 1.00 . A A . 19 CYS H    1 1 
       20 8242 1 1 19 CYS HA   H   1.267  -2.626  -2.414 1.00 . A A . 19 CYS HA   1 1 
       20 8243 1 1 19 CYS HB2  H  -0.353  -4.272  -3.027 1.00 . A A . 19 CYS HB2  1 1 
       20 8244 1 1 19 CYS HB3  H   0.260  -4.357  -4.672 1.00 . A A . 19 CYS HB3  1 1 
       20 8245 1 1 19 CYS N    N   0.361  -1.823  -4.076 1.00 . A A . 19 CYS N    1 1 
       20 8246 1 1 19 CYS O    O   2.910  -3.689  -4.919 1.00 . A A . 19 CYS O    1 1 
       20 8247 1 1 19 CYS SG   S   1.595  -5.640  -3.168 1.00 . A A . 19 CYS SG   1 1 
       20 8248 1 1 20 ARG C    C   5.653  -2.882  -3.393 1.00 . A A . 20 ARG C    1 1 
       20 8249 1 1 20 ARG CA   C   4.792  -1.837  -4.099 1.00 . A A . 20 ARG CA   1 1 
       20 8250 1 1 20 ARG CB   C   5.343  -0.426  -3.871 1.00 . A A . 20 ARG CB   1 1 
       20 8251 1 1 20 ARG CD   C   5.609   0.788  -6.055 1.00 . A A . 20 ARG CD   1 1 
       20 8252 1 1 20 ARG CG   C   6.319   0.028  -4.945 1.00 . A A . 20 ARG CG   1 1 
       20 8253 1 1 20 ARG CZ   C   7.430   1.684  -7.453 1.00 . A A . 20 ARG CZ   1 1 
       20 8254 1 1 20 ARG H    H   3.111  -1.303  -2.930 1.00 . A A . 20 ARG H    1 1 
       20 8255 1 1 20 ARG HA   H   4.786  -2.049  -5.158 1.00 . A A . 20 ARG HA   1 1 
       20 8256 1 1 20 ARG HB2  H   4.518   0.268  -3.852 1.00 . A A . 20 ARG HB2  1 1 
       20 8257 1 1 20 ARG HB3  H   5.851  -0.399  -2.918 1.00 . A A . 20 ARG HB3  1 1 
       20 8258 1 1 20 ARG HD2  H   4.675   0.295  -6.273 1.00 . A A . 20 ARG HD2  1 1 
       20 8259 1 1 20 ARG HD3  H   5.414   1.795  -5.715 1.00 . A A . 20 ARG HD3  1 1 
       20 8260 1 1 20 ARG HE   H   6.175   0.233  -8.001 1.00 . A A . 20 ARG HE   1 1 
       20 8261 1 1 20 ARG HG2  H   7.059   0.672  -4.497 1.00 . A A . 20 ARG HG2  1 1 
       20 8262 1 1 20 ARG HG3  H   6.803  -0.840  -5.369 1.00 . A A . 20 ARG HG3  1 1 
       20 8263 1 1 20 ARG HH11 H   7.273   2.546  -5.629 1.00 . A A . 20 ARG HH11 1 1 
       20 8264 1 1 20 ARG HH12 H   8.545   3.158  -6.633 1.00 . A A . 20 ARG HH12 1 1 
       20 8265 1 1 20 ARG HH21 H   7.848   1.037  -9.322 1.00 . A A . 20 ARG HH21 1 1 
       20 8266 1 1 20 ARG HH22 H   8.872   2.301  -8.728 1.00 . A A . 20 ARG HH22 1 1 
       20 8267 1 1 20 ARG N    N   3.423  -1.930  -3.617 1.00 . A A . 20 ARG N    1 1 
       20 8268 1 1 20 ARG NE   N   6.410   0.848  -7.275 1.00 . A A . 20 ARG NE   1 1 
       20 8269 1 1 20 ARG NH1  N   7.778   2.532  -6.493 1.00 . A A . 20 ARG NH1  1 1 
       20 8270 1 1 20 ARG NH2  N   8.106   1.673  -8.595 1.00 . A A . 20 ARG NH2  1 1 
       20 8271 1 1 20 ARG O    O   5.129  -3.898  -2.945 1.00 . A A . 20 ARG O    1 1 
       20 8272 1 1 21 ASP C    C   7.286  -4.237  -1.422 1.00 . A A . 21 ASP C    1 1 
       20 8273 1 1 21 ASP CA   C   7.895  -3.560  -2.653 1.00 . A A . 21 ASP CA   1 1 
       20 8274 1 1 21 ASP CB   C   9.176  -2.822  -2.256 1.00 . A A . 21 ASP CB   1 1 
       20 8275 1 1 21 ASP CG   C  10.399  -3.717  -2.305 1.00 . A A . 21 ASP CG   1 1 
       20 8276 1 1 21 ASP H    H   7.315  -1.803  -3.683 1.00 . A A . 21 ASP H    1 1 
       20 8277 1 1 21 ASP HA   H   8.148  -4.323  -3.373 1.00 . A A . 21 ASP HA   1 1 
       20 8278 1 1 21 ASP HB2  H   9.331  -1.994  -2.932 1.00 . A A . 21 ASP HB2  1 1 
       20 8279 1 1 21 ASP HB3  H   9.069  -2.445  -1.250 1.00 . A A . 21 ASP HB3  1 1 
       20 8280 1 1 21 ASP N    N   6.961  -2.632  -3.301 1.00 . A A . 21 ASP N    1 1 
       20 8281 1 1 21 ASP O    O   7.651  -3.931  -0.286 1.00 . A A . 21 ASP O    1 1 
       20 8282 1 1 21 ASP OD1  O  10.711  -4.354  -1.277 1.00 . A A . 21 ASP OD1  1 1 
       20 8283 1 1 21 ASP OD2  O  11.043  -3.781  -3.373 1.00 . A A . 21 ASP OD2  1 1 
       20 8284 1 1 22 GLY C    C   5.018  -4.950   0.404 1.00 . A A . 22 GLY C    1 1 
       20 8285 1 1 22 GLY CA   C   5.711  -5.873  -0.578 1.00 . A A . 22 GLY CA   1 1 
       20 8286 1 1 22 GLY H    H   6.111  -5.356  -2.590 1.00 . A A . 22 GLY H    1 1 
       20 8287 1 1 22 GLY HA2  H   4.981  -6.550  -0.994 1.00 . A A . 22 GLY HA2  1 1 
       20 8288 1 1 22 GLY HA3  H   6.456  -6.449  -0.047 1.00 . A A . 22 GLY HA3  1 1 
       20 8289 1 1 22 GLY N    N   6.360  -5.159  -1.662 1.00 . A A . 22 GLY N    1 1 
       20 8290 1 1 22 GLY O    O   4.750  -5.335   1.542 1.00 . A A . 22 GLY O    1 1 
       20 8291 1 1 23 CYS C    C   2.967  -2.000   0.087 1.00 . A A . 23 CYS C    1 1 
       20 8292 1 1 23 CYS CA   C   4.053  -2.762   0.836 1.00 . A A . 23 CYS CA   1 1 
       20 8293 1 1 23 CYS CB   C   5.071  -1.782   1.420 1.00 . A A . 23 CYS CB   1 1 
       20 8294 1 1 23 CYS H    H   4.953  -3.473  -0.950 1.00 . A A . 23 CYS H    1 1 
       20 8295 1 1 23 CYS HA   H   3.594  -3.309   1.644 1.00 . A A . 23 CYS HA   1 1 
       20 8296 1 1 23 CYS HB2  H   5.560  -1.257   0.613 1.00 . A A . 23 CYS HB2  1 1 
       20 8297 1 1 23 CYS HB3  H   4.555  -1.068   2.045 1.00 . A A . 23 CYS HB3  1 1 
       20 8298 1 1 23 CYS N    N   4.720  -3.729  -0.030 1.00 . A A . 23 CYS N    1 1 
       20 8299 1 1 23 CYS O    O   2.948  -1.976  -1.141 1.00 . A A . 23 CYS O    1 1 
       20 8300 1 1 23 CYS SG   S   6.367  -2.571   2.430 1.00 . A A . 23 CYS SG   1 1 
       20 8301 1 1 24 CYS C    C   1.358   0.864   0.137 1.00 . A A . 24 CYS C    1 1 
       20 8302 1 1 24 CYS CA   C   0.977  -0.607   0.248 1.00 . A A . 24 CYS CA   1 1 
       20 8303 1 1 24 CYS CB   C  -0.302  -0.748   1.082 1.00 . A A . 24 CYS CB   1 1 
       20 8304 1 1 24 CYS H    H   2.138  -1.427   1.813 1.00 . A A . 24 CYS H    1 1 
       20 8305 1 1 24 CYS HA   H   0.796  -0.997  -0.740 1.00 . A A . 24 CYS HA   1 1 
       20 8306 1 1 24 CYS HB2  H  -0.164  -0.243   2.026 1.00 . A A . 24 CYS HB2  1 1 
       20 8307 1 1 24 CYS HB3  H  -1.118  -0.287   0.548 1.00 . A A . 24 CYS HB3  1 1 
       20 8308 1 1 24 CYS N    N   2.066  -1.374   0.838 1.00 . A A . 24 CYS N    1 1 
       20 8309 1 1 24 CYS O    O   1.748   1.489   1.123 1.00 . A A . 24 CYS O    1 1 
       20 8310 1 1 24 CYS SG   S  -0.786  -2.467   1.447 1.00 . A A . 24 CYS SG   1 1 
       20 8311 1 1 25 ASN C    C   0.328   3.628  -1.655 1.00 . A A . 25 ASN C    1 1 
       20 8312 1 1 25 ASN CA   C   1.572   2.820  -1.295 1.00 . A A . 25 ASN CA   1 1 
       20 8313 1 1 25 ASN CB   C   2.615   2.946  -2.405 1.00 . A A . 25 ASN CB   1 1 
       20 8314 1 1 25 ASN CG   C   3.959   2.395  -1.990 1.00 . A A . 25 ASN CG   1 1 
       20 8315 1 1 25 ASN H    H   0.923   0.865  -1.816 1.00 . A A . 25 ASN H    1 1 
       20 8316 1 1 25 ASN HA   H   1.986   3.215  -0.379 1.00 . A A . 25 ASN HA   1 1 
       20 8317 1 1 25 ASN HB2  H   2.283   2.399  -3.269 1.00 . A A . 25 ASN HB2  1 1 
       20 8318 1 1 25 ASN HB3  H   2.735   3.986  -2.667 1.00 . A A . 25 ASN HB3  1 1 
       20 8319 1 1 25 ASN HD21 H   3.204   0.559  -1.968 1.00 . A A . 25 ASN HD21 1 1 
       20 8320 1 1 25 ASN HD22 H   4.872   0.690  -1.562 1.00 . A A . 25 ASN HD22 1 1 
       20 8321 1 1 25 ASN N    N   1.240   1.415  -1.066 1.00 . A A . 25 ASN N    1 1 
       20 8322 1 1 25 ASN ND2  N   4.019   1.083  -1.820 1.00 . A A . 25 ASN ND2  1 1 
       20 8323 1 1 25 ASN O    O  -0.489   3.195  -2.470 1.00 . A A . 25 ASN O    1 1 
       20 8324 1 1 25 ASN OD1  O   4.928   3.135  -1.826 1.00 . A A . 25 ASN OD1  1 1 
       20 8325 1 1 26 VAL C    C  -0.649   6.667  -2.421 1.00 . A A . 26 VAL C    1 1 
       20 8326 1 1 26 VAL CA   C  -0.951   5.676  -1.294 1.00 . A A . 26 VAL CA   1 1 
       20 8327 1 1 26 VAL CB   C  -1.402   6.435  -0.023 1.00 . A A . 26 VAL CB   1 1 
       20 8328 1 1 26 VAL CG1  C  -0.270   7.249   0.572 1.00 . A A . 26 VAL CG1  1 1 
       20 8329 1 1 26 VAL CG2  C  -2.612   7.317  -0.310 1.00 . A A . 26 VAL CG2  1 1 
       20 8330 1 1 26 VAL H    H   0.878   5.092  -0.402 1.00 . A A . 26 VAL H    1 1 
       20 8331 1 1 26 VAL HA   H  -1.765   5.045  -1.599 1.00 . A A . 26 VAL HA   1 1 
       20 8332 1 1 26 VAL HB   H  -1.699   5.703   0.708 1.00 . A A . 26 VAL HB   1 1 
       20 8333 1 1 26 VAL HG11 H  -0.207   7.048   1.632 1.00 . A A . 26 VAL HG11 1 1 
       20 8334 1 1 26 VAL HG12 H  -0.462   8.300   0.417 1.00 . A A . 26 VAL HG12 1 1 
       20 8335 1 1 26 VAL HG13 H   0.661   6.978   0.098 1.00 . A A . 26 VAL HG13 1 1 
       20 8336 1 1 26 VAL HG21 H  -3.424   7.032   0.341 1.00 . A A . 26 VAL HG21 1 1 
       20 8337 1 1 26 VAL HG22 H  -2.915   7.190  -1.338 1.00 . A A . 26 VAL HG22 1 1 
       20 8338 1 1 26 VAL HG23 H  -2.356   8.351  -0.135 1.00 . A A . 26 VAL HG23 1 1 
       20 8339 1 1 26 VAL N    N   0.191   4.804  -1.039 1.00 . A A . 26 VAL N    1 1 
       20 8340 1 1 26 VAL O    O  -1.106   7.809  -2.402 1.00 . A A . 26 VAL O    1 1 
       20 8341 1 1 27 ILE C    C  -0.628   7.114  -5.567 1.00 . A A . 27 ILE C    1 1 
       20 8342 1 1 27 ILE CA   C   0.492   7.071  -4.531 1.00 . A A . 27 ILE CA   1 1 
       20 8343 1 1 27 ILE CB   C   1.790   6.583  -5.207 1.00 . A A . 27 ILE CB   1 1 
       20 8344 1 1 27 ILE CD1  C   3.704   7.595  -6.547 1.00 . A A . 27 ILE CD1  1 1 
       20 8345 1 1 27 ILE CG1  C   2.209   7.545  -6.321 1.00 . A A . 27 ILE CG1  1 1 
       20 8346 1 1 27 ILE CG2  C   1.609   5.175  -5.756 1.00 . A A . 27 ILE CG2  1 1 
       20 8347 1 1 27 ILE H    H   0.471   5.307  -3.367 1.00 . A A . 27 ILE H    1 1 
       20 8348 1 1 27 ILE HA   H   0.660   8.070  -4.156 1.00 . A A . 27 ILE HA   1 1 
       20 8349 1 1 27 ILE HB   H   2.567   6.552  -4.458 1.00 . A A . 27 ILE HB   1 1 
       20 8350 1 1 27 ILE HD11 H   3.971   8.544  -6.987 1.00 . A A . 27 ILE HD11 1 1 
       20 8351 1 1 27 ILE HD12 H   3.993   6.795  -7.214 1.00 . A A . 27 ILE HD12 1 1 
       20 8352 1 1 27 ILE HD13 H   4.215   7.478  -5.603 1.00 . A A . 27 ILE HD13 1 1 
       20 8353 1 1 27 ILE HG12 H   1.744   7.240  -7.246 1.00 . A A . 27 ILE HG12 1 1 
       20 8354 1 1 27 ILE HG13 H   1.877   8.542  -6.069 1.00 . A A . 27 ILE HG13 1 1 
       20 8355 1 1 27 ILE HG21 H   1.411   4.494  -4.941 1.00 . A A . 27 ILE HG21 1 1 
       20 8356 1 1 27 ILE HG22 H   2.509   4.871  -6.269 1.00 . A A . 27 ILE HG22 1 1 
       20 8357 1 1 27 ILE HG23 H   0.778   5.161  -6.446 1.00 . A A . 27 ILE HG23 1 1 
       20 8358 1 1 27 ILE N    N   0.130   6.222  -3.402 1.00 . A A . 27 ILE N    1 1 
       20 8359 1 1 27 ILE O    O  -0.568   7.978  -6.467 1.00 . A A . 27 ILE O    1 1 
       20 8360 1 1 27 ILE OXT  O  -1.555   6.283  -5.470 1.00 . A A . 27 ILE OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, June 3, 2024 12:32:49 PM GMT (wattos1)