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
472694 1ejq 4591 cing 4-filtered-FRED STAR entry full 367


data_FRED_restraints_with_modified_coordinates_PDB_code_1ejq

# This FRED archive file contains, for PDB entry <1ejq>:
# 
# - 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.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_1ejq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ejq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6621.64

    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 $SYNDECAN_4 A . 1 1 
       2 . 1 $SYNDECAN_4 B . 1 1 
    stop_

save_


save_SYNDECAN_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "SYNDECAN 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RMKKKDEGSYDLGKKPIYKKAPTNEFYA
    _Entity.Number_of_monomers           28

    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 ARG . 1 1 
        2 MET . 1 1 
        3 LYS . 1 1 
        4 LYS . 1 1 
        5 LYS . 1 1 
        6 ASP . 1 1 
        7 GLU . 1 1 
        8 GLY . 1 1 
        9 SER . 1 1 
       10 TYR . 1 1 
       11 ASP . 1 1 
       12 LEU . 1 1 
       13 GLY . 1 1 
       14 LYS . 1 1 
       15 LYS . 1 1 
       16 PRO . 1 1 
       17 ILE . 1 1 
       18 TYR . 1 1 
       19 LYS . 1 1 
       20 LYS . 1 1 
       21 ALA . 1 1 
       22 PRO . 1 1 
       23 THR . 1 1 
       24 ASN . 1 1 
       25 GLU . 1 1 
       26 PHE . 1 1 
       27 TYR . 1 1 
       28 ALA . 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

       ARG  1  1 1 1 
       MET  2  2 1 1 
       LYS  3  3 1 1 
       LYS  4  4 1 1 
       LYS  5  5 1 1 
       ASP  6  6 1 1 
       GLU  7  7 1 1 
       GLY  8  8 1 1 
       SER  9  9 1 1 
       TYR 10 10 1 1 
       ASP 11 11 1 1 
       LEU 12 12 1 1 
       GLY 13 13 1 1 
       LYS 14 14 1 1 
       LYS 15 15 1 1 
       PRO 16 16 1 1 
       ILE 17 17 1 1 
       TYR 18 18 1 1 
       LYS 19 19 1 1 
       LYS 20 20 1 1 
       ALA 21 21 1 1 
       PRO 22 22 1 1 
       THR 23 23 1 1 
       ASN 24 24 1 1 
       GLU 25 25 1 1 
       PHE 26 26 1 1 
       TYR 27 27 1 1 
       ALA 28 28 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 
    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 ARG HA  .  . .   . 1 1 
         1 1 2 1 1  1 ARG QD  .  . .   . 1 1 
         2 1 1 1 1  5 LYS H   .  . .   . 1 1 
         2 1 2 1 1  5 LYS HA  .  . .   . 1 1 
         3 1 1 1 1  5 LYS H   .  . .   . 1 1 
         3 1 2 1 1  5 LYS QG  .  . .   . 1 1 
         4 1 1 1 1  5 LYS H   .  . .   . 1 1 
         4 1 2 1 1  6 ASP H   .  . .   . 1 1 
         5 1 1 1 1  5 LYS HA  .  . .   . 1 1 
         5 1 2 1 1  6 ASP H   .  . .   . 1 1 
         6 1 1 1 1  5 LYS QB  .  . .   . 1 1 
         6 1 2 1 1  6 ASP H   .  . .   . 1 1 
         7 1 1 1 1  5 LYS QD  .  . .   . 1 1 
         7 1 2 1 1  6 ASP H   .  . .   . 1 1 
         8 1 1 1 1  5 LYS QG  .  . .   . 1 1 
         8 1 2 1 1  6 ASP H   .  . .   . 1 1 
         9 1 1 1 1  6 ASP H   .  . .   . 1 1 
         9 1 2 1 1  6 ASP QB  .  . .   . 1 1 
        10 1 1 1 1  6 ASP HA  .  . .   . 1 1 
        10 1 2 1 1  6 ASP QB  .  . .   . 1 1 
        11 1 1 1 1  6 ASP HA  .  . .   . 1 1 
        11 1 2 1 1  7 GLU H   .  . .   . 1 1 
        12 1 1 1 1  6 ASP QB  .  . .   . 1 1 
        12 1 2 1 1  7 GLU H   .  . .   . 1 1 
        13 1 1 1 1  7 GLU H   .  . .   . 1 1 
        13 1 2 1 1  7 GLU HA  .  . .   . 1 1 
        14 1 1 1 1  7 GLU H   .  . .   . 1 1 
        14 1 2 1 1  7 GLU QB  .  . .   . 1 1 
        15 1 1 1 1  7 GLU H   .  . .   . 1 1 
        15 1 2 1 1  8 GLY H   .  . .   . 1 1 
        16 1 1 1 1  7 GLU HA  .  . .   . 1 1 
        16 1 2 1 1  7 GLU QG  .  . .   . 1 1 
        17 1 1 1 1  7 GLU HA  .  . .   . 1 1 
        17 1 2 1 1  8 GLY H   .  . .   . 1 1 
        18 1 1 1 1  7 GLU QB  .  . .   . 1 1 
        18 1 2 1 1  8 GLY H   .  . .   . 1 1 
        19 1 1 1 1  8 GLY H   .  . .   . 1 1 
        19 1 2 1 1  8 GLY QA  .  . .   . 1 1 
        20 1 1 1 1  8 GLY QA  .  . .   . 1 1 
        20 1 2 1 1  9 SER H   .  . .   . 1 1 
        21 1 1 1 1  9 SER H   .  . .   . 1 1 
        21 1 2 1 1 10 TYR H   .  . .   . 1 1 
        22 1 1 1 1  9 SER HA  .  . .   . 1 1 
        22 1 2 1 1  9 SER QB  .  . .   . 1 1 
        23 1 1 1 1  9 SER HA  .  . .   . 1 1 
        23 1 2 1 1 10 TYR H   .  . .   . 1 1 
        24 1 1 1 1  9 SER QB  .  . .   . 1 1 
        24 1 2 1 1 10 TYR HA  .  . .   . 1 1 
        25 1 1 1 1  9 SER QB  A  9 . HB* 1 1 
        25 1 2 2 1 10 TYR HA  B 10 .  HA 1 1 
        26 1 1 1 1 10 TYR H   .  . .   . 1 1 
        26 1 2 1 1 10 TYR QB  .  . .   . 1 1 
        27 1 1 1 1 10 TYR H   .  . .   . 1 1 
        27 1 2 1 1 11 ASP H   .  . .   . 1 1 
        28 1 1 1 1 10 TYR HA  .  . .   . 1 1 
        28 1 2 1 1 10 TYR QD  .  . .   . 1 1 
        29 1 1 1 1 10 TYR HA  .  . .   . 1 1 
        29 1 2 1 1 11 ASP H   .  . .   . 1 1 
        30 1 1 1 1 10 TYR HA  A 10 .  HA 1 1 
        30 1 2 2 1  9 SER QB  B  9 . HB* 1 1 
        31 1 1 1 1 10 TYR QB  .  . .   . 1 1 
        31 1 2 1 1 10 TYR QD  .  . .   . 1 1 
        32 1 1 1 1 10 TYR QB  .  . .   . 1 1 
        32 1 2 1 1 10 TYR QE  .  . .   . 1 1 
        33 1 1 1 1 10 TYR QB  .  . .   . 1 1 
        33 1 2 1 1 11 ASP H   .  . .   . 1 1 
        34 1 1 1 1 10 TYR QD  .  . .   . 1 1 
        34 1 2 1 1 11 ASP H   .  . .   . 1 1 
        35 1 1 1 1 11 ASP H   .  . .   . 1 1 
        35 1 2 1 1 11 ASP HA  .  . .   . 1 1 
        36 1 1 1 1 11 ASP H   .  . .   . 1 1 
        36 1 2 1 1 11 ASP QB  .  . .   . 1 1 
        37 1 1 1 1 11 ASP H   .  . .   . 1 1 
        37 1 2 1 1 12 LEU H   .  . .   . 1 1 
        38 1 1 1 1 11 ASP HA  .  . .   . 1 1 
        38 1 2 1 1 12 LEU H   .  . .   . 1 1 
        39 1 1 1 1 11 ASP HA  .  . .   . 1 1 
        39 1 2 1 1 12 LEU QD  .  . .   . 1 1 
        40 1 1 1 1 11 ASP HA  A 11 .  HA 1 1 
        40 1 2 2 1 12 LEU HA  B 12 .  HA 1 1 
        41 1 1 1 1 11 ASP HA  A 11 .  HA 1 1 
        41 1 2 2 1 12 LEU QD  B 12 . HD* 1 1 
        42 1 1 1 1 11 ASP QB  .  . .   . 1 1 
        42 1 2 1 1 12 LEU H   .  . .   . 1 1 
        43 1 1 1 1 12 LEU H   .  . .   . 1 1 
        43 1 2 1 1 12 LEU HA  .  . .   . 1 1 
        44 1 1 1 1 12 LEU H   .  . .   . 1 1 
        44 1 2 1 1 12 LEU QB  .  . .   . 1 1 
        45 1 1 1 1 12 LEU H   .  . .   . 1 1 
        45 1 2 1 1 12 LEU QD  .  . .   . 1 1 
        46 1 1 1 1 12 LEU H   .  . .   . 1 1 
        46 1 2 1 1 13 GLY H   .  . .   . 1 1 
        47 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        47 1 2 1 1 12 LEU QD  .  . .   . 1 1 
        48 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        48 1 2 1 1 12 LEU HG  .  . .   . 1 1 
        49 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        49 1 2 1 1 13 GLY H   .  . .   . 1 1 
        50 1 1 1 1 12 LEU HA  A 12 .  HA 1 1 
        50 1 2 2 1 11 ASP HA  B 11 .  HA 1 1 
        51 1 1 1 1 12 LEU HA  A 12 .  HA 1 1 
        51 1 2 2 1 12 LEU QD  B 12 . HD* 1 1 
        52 1 1 1 1 12 LEU HA  A 12 .  HA 1 1 
        52 1 2 2 1 14 LYS HA  B 14 .  HA 1 1 
        53 1 1 1 1 12 LEU HA  A 12 .  HA 1 1 
        53 1 2 2 1 14 LYS QD  B 14 . HD* 1 1 
        54 1 1 1 1 12 LEU QB  .  . .   . 1 1 
        54 1 2 1 1 13 GLY H   .  . .   . 1 1 
        55 1 1 1 1 12 LEU QD  A 12 . HD* 1 1 
        55 1 2 2 1 12 LEU HA  B 12 .  HA 1 1 
        56 1 1 1 1 13 GLY H   .  . .   . 1 1 
        56 1 2 1 1 13 GLY QA  .  . .   . 1 1 
        57 1 1 1 1 13 GLY H   .  . .   . 1 1 
        57 1 2 1 1 14 LYS H   .  . .   . 1 1 
        58 1 1 1 1 13 GLY H   .  . .   . 1 1 
        58 1 2 1 1 14 LYS QG  .  . .   . 1 1 
        59 1 1 1 1 13 GLY QA  .  . .   . 1 1 
        59 1 2 1 1 14 LYS H   .  . .   . 1 1 
        60 1 1 1 1 13 GLY QA  A 13 . HA* 1 1 
        60 1 2 2 1 12 LEU HA  B 12 .  HA 1 1 
        61 1 1 1 1 14 LYS H   .  . .   . 1 1 
        61 1 2 1 1 14 LYS QB  .  . .   . 1 1 
        62 1 1 1 1 14 LYS H   .  . .   . 1 1 
        62 1 2 1 1 14 LYS QG  .  . .   . 1 1 
        63 1 1 1 1 14 LYS H   .  . .   . 1 1 
        63 1 2 1 1 15 LYS H   .  . .   . 1 1 
        64 1 1 1 1 14 LYS HA  .  . .   . 1 1 
        64 1 2 1 1 15 LYS H   .  . .   . 1 1 
        65 1 1 1 1 14 LYS HA  A 14 .  HA 1 1 
        65 1 2 2 1 12 LEU HA  B 12 .  HA 1 1 
        66 1 1 1 1 14 LYS HA  A 14 .  HA 1 1 
        66 1 2 2 1 15 LYS HA  B 15 .  HA 1 1 
        67 1 1 1 1 14 LYS QB  .  . .   . 1 1 
        67 1 2 1 1 15 LYS H   .  . .   . 1 1 
        68 1 1 1 1 14 LYS QD  .  . .   . 1 1 
        68 1 2 1 1 15 LYS H   .  . .   . 1 1 
        69 1 1 1 1 15 LYS H   .  . .   . 1 1 
        69 1 2 1 1 15 LYS QB  .  . .   . 1 1 
        70 1 1 1 1 15 LYS H   .  . .   . 1 1 
        70 1 2 1 1 15 LYS QD  .  . .   . 1 1 
        71 1 1 1 1 15 LYS H   .  . .   . 1 1 
        71 1 2 1 1 15 LYS QG  .  . .   . 1 1 
        72 1 1 1 1 15 LYS HA  .  . .   . 1 1 
        72 1 2 1 1 15 LYS QD  .  . .   . 1 1 
        73 1 1 1 1 15 LYS HA  .  . .   . 1 1 
        73 1 2 1 1 15 LYS QG  .  . .   . 1 1 
        74 1 1 1 1 15 LYS HA  .  . .   . 1 1 
        74 1 2 1 1 16 PRO QD  .  . .   . 1 1 
        75 1 1 1 1 15 LYS HA  A 15 .  HA 1 1 
        75 1 2 2 1 14 LYS HA  B 14 .  HA 1 1 
        76 1 1 1 1 15 LYS HA  A 15 .  HA 1 1 
        76 1 2 2 1 16 PRO HA  B 16 .  HA 1 1 
        77 1 1 1 1 15 LYS QB  .  . .   . 1 1 
        77 1 2 1 1 16 PRO QD  .  . .   . 1 1 
        78 1 1 1 1 15 LYS QG  .  . .   . 1 1 
        78 1 2 1 1 16 PRO QD  .  . .   . 1 1 
        79 1 1 1 1 16 PRO HA  .  . .   . 1 1 
        79 1 2 1 1 16 PRO QG  .  . .   . 1 1 
        80 1 1 1 1 16 PRO HA  .  . .   . 1 1 
        80 1 2 1 1 17 ILE H   .  . .   . 1 1 
        81 1 1 1 1 16 PRO HA  .  . .   . 1 1 
        81 1 2 1 1 17 ILE MD  .  . .   . 1 1 
        82 1 1 1 1 16 PRO HA  A 16 .  HA 1 1 
        82 1 2 2 1 15 LYS HA  B 15 .  HA 1 1 
        83 1 1 1 1 16 PRO HA  A 16 .  HA 1 1 
        83 1 2 2 1 17 ILE HA  B 17 .  HA 1 1 
        84 1 1 1 1 16 PRO HA  A 16 .  HA 1 1 
        84 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
        85 1 1 1 1 16 PRO QB  .  . .   . 1 1 
        85 1 2 1 1 16 PRO QD  .  . .   . 1 1 
        86 1 1 1 1 16 PRO QB  .  . .   . 1 1 
        86 1 2 1 1 17 ILE H   .  . .   . 1 1 
        87 1 1 1 1 16 PRO QB  .  . .   . 1 1 
        87 1 2 1 1 17 ILE MD  .  . .   . 1 1 
        88 1 1 1 1 16 PRO QB  .  . .   . 1 1 
        88 1 2 1 1 17 ILE QG  .  . .   . 1 1 
        88 1 2 1 1 17 ILE MG  .  . .   . 1 1 
        89 1 1 1 1 16 PRO QD  .  . .   . 1 1 
        89 1 2 1 1 17 ILE H   .  . .   . 1 1 
        90 1 1 1 1 16 PRO QG  .  . .   . 1 1 
        90 1 2 1 1 17 ILE H   .  . .   . 1 1 
        91 1 1 1 1 17 ILE H   .  . .   . 1 1 
        91 1 2 1 1 17 ILE HA  .  . .   . 1 1 
        92 1 1 1 1 17 ILE H   .  . .   . 1 1 
        92 1 2 1 1 17 ILE HB  .  . .   . 1 1 
        93 1 1 1 1 17 ILE H   .  . .   . 1 1 
        93 1 2 1 1 17 ILE MD  .  . .   . 1 1 
        94 1 1 1 1 17 ILE H   .  . .   . 1 1 
        94 1 2 1 1 17 ILE QG  .  . .   . 1 1 
        95 1 1 1 1 17 ILE H   .  . .   . 1 1 
        95 1 2 1 1 17 ILE MG  .  . .   . 1 1 
        96 1 1 1 1 17 ILE H   .  . .   . 1 1 
        96 1 2 1 1 18 TYR H   .  . .   . 1 1 
        97 1 1 1 1 17 ILE H   A 17 .  HN 1 1 
        97 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
        98 1 1 1 1 17 ILE HA  .  . .   . 1 1 
        98 1 2 1 1 17 ILE HB  .  . .   . 1 1 
        99 1 1 1 1 17 ILE HA  .  . .   . 1 1 
        99 1 2 1 1 17 ILE MD  .  . .   . 1 1 
       100 1 1 1 1 17 ILE HA  .  . .   . 1 1 
       100 1 2 1 1 18 TYR H   .  . .   . 1 1 
       101 1 1 1 1 17 ILE HA  A 17 .  HA 1 1 
       101 1 2 2 1 16 PRO HA  B 16 .  HA 1 1 
       102 1 1 1 1 17 ILE HA  A 17 .  HA 1 1 
       102 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       103 1 1 1 1 17 ILE HA  A 17 .  HA 1 1 
       103 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       104 1 1 1 1 17 ILE HA  A 17 .  HA 1 1 
       104 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       105 1 1 1 1 17 ILE HB  .  . .   . 1 1 
       105 1 2 1 1 18 TYR H   .  . .   . 1 1 
       106 1 1 1 1 17 ILE MD  .  . .   . 1 1 
       106 1 2 1 1 17 ILE MG  .  . .   . 1 1 
       107 1 1 1 1 17 ILE MD  .  . .   . 1 1 
       107 1 2 1 1 18 TYR H   .  . .   . 1 1 
       108 1 1 1 1 17 ILE MD  .  . .   . 1 1 
       108 1 2 1 1 18 TYR QB  .  . .   . 1 1 
       109 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       109 1 2 2 1 16 PRO HA  B 16 .  HA 1 1 
       110 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       110 1 2 2 1 17 ILE H   B 17 .  HN 1 1 
       111 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       111 1 2 2 1 17 ILE HA  B 17 .  HA 1 1 
       112 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       112 1 2 2 1 18 TYR H   B 18 .  HN 1 1 
       113 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       113 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       114 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       114 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       115 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       115 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       116 1 1 1 1 17 ILE QG  .  . .   . 1 1 
       116 1 2 1 1 17 ILE MG  .  . .   . 1 1 
       117 1 1 1 1 17 ILE QG  .  . .   . 1 1 
       117 1 1 1 1 17 ILE MG  .  . .   . 1 1 
       117 1 2 1 1 18 TYR H   .  . .   . 1 1 
       118 1 1 1 1 17 ILE QG  .  . .   . 1 1 
       118 1 2 1 1 18 TYR QD  .  . .   . 1 1 
       119 1 1 1 1 17 ILE MG  .  . .   . 1 1 
       119 1 2 1 1 18 TYR QD  .  . .   . 1 1 
       120 1 1 1 1 17 ILE MG  .  . .   . 1 1 
       120 1 2 1 1 18 TYR QE  .  . .   . 1 1 
       121 1 1 1 1 18 TYR H   .  . .   . 1 1 
       121 1 2 1 1 18 TYR HA  .  . .   . 1 1 
       122 1 1 1 1 18 TYR H   .  . .   . 1 1 
       122 1 2 1 1 18 TYR QB  .  . .   . 1 1 
       123 1 1 1 1 18 TYR H   .  . .   . 1 1 
       123 1 2 1 1 18 TYR QD  .  . .   . 1 1 
       124 1 1 1 1 18 TYR H   A 18 .  HN 1 1 
       124 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       125 1 1 1 1 18 TYR HA  .  . .   . 1 1 
       125 1 2 1 1 18 TYR QD  .  . .   . 1 1 
       126 1 1 1 1 18 TYR HA  .  . .   . 1 1 
       126 1 2 1 1 18 TYR QE  .  . .   . 1 1 
       127 1 1 1 1 18 TYR HA  .  . .   . 1 1 
       127 1 2 1 1 19 LYS H   .  . .   . 1 1 
       128 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       128 1 2 2 1 17 ILE HA  B 17 .  HA 1 1 
       129 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       129 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       130 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       130 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       131 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       131 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       132 1 1 1 1 18 TYR QB  .  . .   . 1 1 
       132 1 2 1 1 18 TYR QD  .  . .   . 1 1 
       133 1 1 1 1 18 TYR QB  .  . .   . 1 1 
       133 1 2 1 1 18 TYR QE  .  . .   . 1 1 
       134 1 1 1 1 18 TYR QD  .  . .   . 1 1 
       134 1 2 1 1 19 LYS QB  .  . .   . 1 1 
       135 1 1 1 1 18 TYR QD  .  . .   . 1 1 
       135 1 2 1 1 19 LYS QG  .  . .   . 1 1 
       136 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       136 1 2 2 1 17 ILE HA  B 17 .  HA 1 1 
       137 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       137 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       138 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       138 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       139 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       139 1 2 2 1 20 LYS HA  B 20 .  HA 1 1 
       140 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       140 1 2 2 1 20 LYS QB  B 20 . HB* 1 1 
       141 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       141 1 2 2 1 20 LYS QD  B 20 . HD* 1 1 
       142 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       142 1 2 2 1 20 LYS QG  B 20 . HG* 1 1 
       143 1 1 1 1 18 TYR QE  .  . .   . 1 1 
       143 1 2 1 1 19 LYS QB  .  . .   . 1 1 
       144 1 1 1 1 18 TYR QE  .  . .   . 1 1 
       144 1 2 1 1 19 LYS QG  .  . .   . 1 1 
       145 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       145 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       146 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       146 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       147 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       147 1 2 2 1 20 LYS HA  B 20 .  HA 1 1 
       148 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       148 1 2 2 1 20 LYS QB  B 20 . HB* 1 1 
       149 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       149 1 2 2 1 20 LYS QD  B 20 . HD* 1 1 
       150 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       150 1 2 2 1 20 LYS QG  B 20 . HG* 1 1 
       151 1 1 1 1 19 LYS H   .  . .   . 1 1 
       151 1 2 1 1 19 LYS HA  .  . .   . 1 1 
       152 1 1 1 1 19 LYS H   .  . .   . 1 1 
       152 1 2 1 1 20 LYS H   .  . .   . 1 1 
       153 1 1 1 1 19 LYS HA  .  . .   . 1 1 
       153 1 2 1 1 19 LYS QG  .  . .   . 1 1 
       154 1 1 1 1 19 LYS HA  .  . .   . 1 1 
       154 1 2 1 1 20 LYS H   .  . .   . 1 1 
       155 1 1 1 1 19 LYS HA  A 19 .  HA 1 1 
       155 1 2 2 1 20 LYS HA  B 20 .  HA 1 1 
       156 1 1 1 1 19 LYS QB  .  . .   . 1 1 
       156 1 2 1 1 20 LYS H   .  . .   . 1 1 
       157 1 1 1 1 19 LYS QD  .  . .   . 1 1 
       157 1 2 1 1 20 LYS H   .  . .   . 1 1 
       158 1 1 1 1 19 LYS QG  .  . .   . 1 1 
       158 1 2 1 1 20 LYS H   .  . .   . 1 1 
       159 1 1 1 1 20 LYS H   .  . .   . 1 1 
       159 1 2 1 1 20 LYS HA  .  . .   . 1 1 
       160 1 1 1 1 20 LYS H   .  . .   . 1 1 
       160 1 2 1 1 20 LYS QB  .  . .   . 1 1 
       161 1 1 1 1 20 LYS H   .  . .   . 1 1 
       161 1 2 1 1 20 LYS QG  .  . .   . 1 1 
       162 1 1 1 1 20 LYS H   .  . .   . 1 1 
       162 1 2 1 1 21 ALA H   .  . .   . 1 1 
       163 1 1 1 1 20 LYS HA  .  . .   . 1 1 
       163 1 2 1 1 21 ALA H   .  . .   . 1 1 
       164 1 1 1 1 20 LYS HA  .  . .   . 1 1 
       164 1 2 1 1 21 ALA MB  .  . .   . 1 1 
       165 1 1 1 1 20 LYS HA  A 20 .  HA 1 1 
       165 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       166 1 1 1 1 20 LYS HA  A 20 .  HA 1 1 
       166 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       167 1 1 1 1 20 LYS HA  A 20 .  HA 1 1 
       167 1 2 2 1 19 LYS HA  B 19 .  HA 1 1 
       168 1 1 1 1 20 LYS QB  .  . .   . 1 1 
       168 1 2 1 1 21 ALA H   .  . .   . 1 1 
       169 1 1 1 1 20 LYS QB  A 20 . HB* 1 1 
       169 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       170 1 1 1 1 20 LYS QB  A 20 . HB* 1 1 
       170 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       171 1 1 1 1 20 LYS QD  .  . .   . 1 1 
       171 1 2 1 1 21 ALA H   .  . .   . 1 1 
       172 1 1 1 1 20 LYS QD  A 20 . HD* 1 1 
       172 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       173 1 1 1 1 20 LYS QD  A 20 . HD* 1 1 
       173 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       174 1 1 1 1 20 LYS QG  A 20 . HG* 1 1 
       174 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       175 1 1 1 1 20 LYS QG  A 20 . HG* 1 1 
       175 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       176 1 1 1 1 21 ALA H   .  . .   . 1 1 
       176 1 2 1 1 21 ALA HA  .  . .   . 1 1 
       177 1 1 1 1 21 ALA H   .  . .   . 1 1 
       177 1 2 1 1 21 ALA MB  .  . .   . 1 1 
       178 1 1 1 1 21 ALA HA  .  . .   . 1 1 
       178 1 2 1 1 22 PRO QD  .  . .   . 1 1 
       179 1 1 1 1 21 ALA MB  .  . .   . 1 1 
       179 1 2 1 1 22 PRO QD  .  . .   . 1 1 
       180 1 1 1 1 22 PRO HA  .  . .   . 1 1 
       180 1 2 1 1 23 THR H   .  . .   . 1 1 
       181 1 1 1 1 22 PRO QB  .  . .   . 1 1 
       181 1 2 1 1 23 THR H   .  . .   . 1 1 
       182 1 1 1 1 22 PRO QD  .  . .   . 1 1 
       182 1 2 1 1 23 THR H   .  . .   . 1 1 
       183 1 1 1 1 23 THR H   .  . .   . 1 1 
       183 1 2 1 1 23 THR HA  .  . .   . 1 1 
       184 1 1 1 1 23 THR HA  .  . .   . 1 1 
       184 1 2 1 1 23 THR HG1 .  . .   . 1 1 
       184 1 2 1 1 23 THR MG  .  . .   . 1 1 
       185 1 1 1 1 23 THR HA  .  . .   . 1 1 
       185 1 2 1 1 24 ASN H   .  . .   . 1 1 
       186 1 1 1 1 23 THR HA  A 23 .  HA 1 1 
       186 1 2 2 1 24 ASN HA  B 24 .  HA 1 1 
       187 1 1 1 1 23 THR HG1 .  . .   . 1 1 
       187 1 1 1 1 23 THR MG  .  . .   . 1 1 
       187 1 2 1 1 24 ASN H   .  . .   . 1 1 
       188 1 1 1 1 24 ASN H   .  . .   . 1 1 
       188 1 2 1 1 24 ASN QB  .  . .   . 1 1 
       189 1 1 1 1 24 ASN H   .  . .   . 1 1 
       189 1 2 1 1 25 GLU H   .  . .   . 1 1 
       190 1 1 1 1 24 ASN H   .  . .   . 1 1 
       190 1 2 1 1 25 GLU QB  .  . .   . 1 1 
       191 1 1 1 1 24 ASN HA  .  . .   . 1 1 
       191 1 2 1 1 24 ASN QB  .  . .   . 1 1 
       192 1 1 1 1 24 ASN HA  .  . .   . 1 1 
       192 1 2 1 1 25 GLU H   .  . .   . 1 1 
       193 1 1 1 1 24 ASN HA  A 24 .  HA 1 1 
       193 1 2 2 1 23 THR HA  B 23 .  HA 1 1 
       194 1 1 1 1 24 ASN QB  .  . .   . 1 1 
       194 1 2 1 1 25 GLU H   .  . .   . 1 1 
       195 1 1 1 1 25 GLU H   .  . .   . 1 1 
       195 1 2 1 1 25 GLU HA  .  . .   . 1 1 
       196 1 1 1 1 25 GLU H   .  . .   . 1 1 
       196 1 2 1 1 25 GLU QG  .  . .   . 1 1 
       197 1 1 1 1 25 GLU H   .  . .   . 1 1 
       197 1 2 1 1 26 PHE H   .  . .   . 1 1 
       198 1 1 1 1 25 GLU HA  .  . .   . 1 1 
       198 1 2 1 1 25 GLU QG  .  . .   . 1 1 
       199 1 1 1 1 25 GLU HA  .  . .   . 1 1 
       199 1 2 1 1 26 PHE H   .  . .   . 1 1 
       200 1 1 1 1 25 GLU QB  .  . .   . 1 1 
       200 1 2 1 1 26 PHE H   .  . .   . 1 1 
       201 1 1 1 1 26 PHE H   .  . .   . 1 1 
       201 1 2 1 1 26 PHE QB  .  . .   . 1 1 
       202 1 1 1 1 26 PHE H   .  . .   . 1 1 
       202 1 2 1 1 26 PHE QD  .  . .   . 1 1 
       203 1 1 1 1 26 PHE H   .  . .   . 1 1 
       203 1 2 1 1 27 TYR H   .  . .   . 1 1 
       204 1 1 1 1 26 PHE HA  .  . .   . 1 1 
       204 1 2 1 1 26 PHE QD  .  . .   . 1 1 
       205 1 1 1 1 26 PHE HA  .  . .   . 1 1 
       205 1 2 1 1 27 TYR H   .  . .   . 1 1 
       206 1 1 1 1 26 PHE QB  .  . .   . 1 1 
       206 1 2 1 1 26 PHE QE  .  . .   . 1 1 
       207 1 1 1 1 27 TYR H   .  . .   . 1 1 
       207 1 2 1 1 27 TYR HA  .  . .   . 1 1 
       208 1 1 1 1 27 TYR H   .  . .   . 1 1 
       208 1 2 1 1 27 TYR QB  .  . .   . 1 1 
       209 1 1 1 1 27 TYR H   .  . .   . 1 1 
       209 1 2 1 1 27 TYR QD  .  . .   . 1 1 
       210 1 1 1 1 27 TYR H   .  . .   . 1 1 
       210 1 2 1 1 28 ALA H   .  . .   . 1 1 
       211 1 1 1 1 27 TYR HA  .  . .   . 1 1 
       211 1 2 1 1 28 ALA H   .  . .   . 1 1 
       212 1 1 1 1 27 TYR QB  .  . .   . 1 1 
       212 1 2 1 1 28 ALA H   .  . .   . 1 1 
       213 1 1 1 1 28 ALA H   .  . .   . 1 1 
       213 1 2 1 1 28 ALA MB  .  . .   . 1 1 
       214 1 1 2 1  1 ARG HA  .  . .   . 1 1 
       214 1 2 2 1  1 ARG QD  .  . .   . 1 1 
       215 1 1 2 1  5 LYS H   .  . .   . 1 1 
       215 1 2 2 1  5 LYS HA  .  . .   . 1 1 
       216 1 1 2 1  5 LYS H   .  . .   . 1 1 
       216 1 2 2 1  5 LYS QG  .  . .   . 1 1 
       217 1 1 2 1  5 LYS H   .  . .   . 1 1 
       217 1 2 2 1  6 ASP H   .  . .   . 1 1 
       218 1 1 2 1  5 LYS HA  .  . .   . 1 1 
       218 1 2 2 1  6 ASP H   .  . .   . 1 1 
       219 1 1 2 1  5 LYS QB  .  . .   . 1 1 
       219 1 2 2 1  6 ASP H   .  . .   . 1 1 
       220 1 1 2 1  5 LYS QD  .  . .   . 1 1 
       220 1 2 2 1  6 ASP H   .  . .   . 1 1 
       221 1 1 2 1  5 LYS QG  .  . .   . 1 1 
       221 1 2 2 1  6 ASP H   .  . .   . 1 1 
       222 1 1 2 1  6 ASP H   .  . .   . 1 1 
       222 1 2 2 1  6 ASP QB  .  . .   . 1 1 
       223 1 1 2 1  6 ASP HA  .  . .   . 1 1 
       223 1 2 2 1  6 ASP QB  .  . .   . 1 1 
       224 1 1 2 1  6 ASP HA  .  . .   . 1 1 
       224 1 2 2 1  7 GLU H   .  . .   . 1 1 
       225 1 1 2 1  6 ASP QB  .  . .   . 1 1 
       225 1 2 2 1  7 GLU H   .  . .   . 1 1 
       226 1 1 2 1  7 GLU H   .  . .   . 1 1 
       226 1 2 2 1  7 GLU HA  .  . .   . 1 1 
       227 1 1 2 1  7 GLU H   .  . .   . 1 1 
       227 1 2 2 1  7 GLU QB  .  . .   . 1 1 
       228 1 1 2 1  7 GLU H   .  . .   . 1 1 
       228 1 2 2 1  8 GLY H   .  . .   . 1 1 
       229 1 1 2 1  7 GLU HA  .  . .   . 1 1 
       229 1 2 2 1  7 GLU QG  .  . .   . 1 1 
       230 1 1 2 1  7 GLU HA  .  . .   . 1 1 
       230 1 2 2 1  8 GLY H   .  . .   . 1 1 
       231 1 1 2 1  7 GLU QB  .  . .   . 1 1 
       231 1 2 2 1  8 GLY H   .  . .   . 1 1 
       232 1 1 2 1  8 GLY H   .  . .   . 1 1 
       232 1 2 2 1  8 GLY QA  .  . .   . 1 1 
       233 1 1 2 1  8 GLY QA  .  . .   . 1 1 
       233 1 2 2 1  9 SER H   .  . .   . 1 1 
       234 1 1 2 1  9 SER H   .  . .   . 1 1 
       234 1 2 2 1 10 TYR H   .  . .   . 1 1 
       235 1 1 2 1  9 SER HA  .  . .   . 1 1 
       235 1 2 2 1  9 SER QB  .  . .   . 1 1 
       236 1 1 2 1  9 SER HA  .  . .   . 1 1 
       236 1 2 2 1 10 TYR H   .  . .   . 1 1 
       237 1 1 2 1  9 SER QB  .  . .   . 1 1 
       237 1 2 2 1 10 TYR HA  .  . .   . 1 1 
       238 1 1 2 1 10 TYR H   .  . .   . 1 1 
       238 1 2 2 1 10 TYR QB  .  . .   . 1 1 
       239 1 1 2 1 10 TYR H   .  . .   . 1 1 
       239 1 2 2 1 11 ASP H   .  . .   . 1 1 
       240 1 1 2 1 10 TYR HA  .  . .   . 1 1 
       240 1 2 2 1 10 TYR QD  .  . .   . 1 1 
       241 1 1 2 1 10 TYR HA  .  . .   . 1 1 
       241 1 2 2 1 11 ASP H   .  . .   . 1 1 
       242 1 1 2 1 10 TYR QB  .  . .   . 1 1 
       242 1 2 2 1 10 TYR QD  .  . .   . 1 1 
       243 1 1 2 1 10 TYR QB  .  . .   . 1 1 
       243 1 2 2 1 10 TYR QE  .  . .   . 1 1 
       244 1 1 2 1 10 TYR QB  .  . .   . 1 1 
       244 1 2 2 1 11 ASP H   .  . .   . 1 1 
       245 1 1 2 1 10 TYR QD  .  . .   . 1 1 
       245 1 2 2 1 11 ASP H   .  . .   . 1 1 
       246 1 1 2 1 11 ASP H   .  . .   . 1 1 
       246 1 2 2 1 11 ASP HA  .  . .   . 1 1 
       247 1 1 2 1 11 ASP H   .  . .   . 1 1 
       247 1 2 2 1 11 ASP QB  .  . .   . 1 1 
       248 1 1 2 1 11 ASP H   .  . .   . 1 1 
       248 1 2 2 1 12 LEU H   .  . .   . 1 1 
       249 1 1 2 1 11 ASP HA  .  . .   . 1 1 
       249 1 2 2 1 12 LEU H   .  . .   . 1 1 
       250 1 1 2 1 11 ASP HA  .  . .   . 1 1 
       250 1 2 2 1 12 LEU QD  .  . .   . 1 1 
       251 1 1 2 1 11 ASP QB  .  . .   . 1 1 
       251 1 2 2 1 12 LEU H   .  . .   . 1 1 
       252 1 1 2 1 12 LEU H   .  . .   . 1 1 
       252 1 2 2 1 12 LEU HA  .  . .   . 1 1 
       253 1 1 2 1 12 LEU H   .  . .   . 1 1 
       253 1 2 2 1 12 LEU QB  .  . .   . 1 1 
       254 1 1 2 1 12 LEU H   .  . .   . 1 1 
       254 1 2 2 1 12 LEU QD  .  . .   . 1 1 
       255 1 1 2 1 12 LEU H   .  . .   . 1 1 
       255 1 2 2 1 13 GLY H   .  . .   . 1 1 
       256 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       256 1 2 2 1 12 LEU QD  .  . .   . 1 1 
       257 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       257 1 2 2 1 12 LEU HG  .  . .   . 1 1 
       258 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       258 1 2 2 1 13 GLY H   .  . .   . 1 1 
       259 1 1 2 1 12 LEU QB  .  . .   . 1 1 
       259 1 2 2 1 13 GLY H   .  . .   . 1 1 
       260 1 1 2 1 13 GLY H   .  . .   . 1 1 
       260 1 2 2 1 13 GLY QA  .  . .   . 1 1 
       261 1 1 2 1 13 GLY H   .  . .   . 1 1 
       261 1 2 2 1 14 LYS H   .  . .   . 1 1 
       262 1 1 2 1 13 GLY H   .  . .   . 1 1 
       262 1 2 2 1 14 LYS QG  .  . .   . 1 1 
       263 1 1 2 1 13 GLY QA  .  . .   . 1 1 
       263 1 2 2 1 14 LYS H   .  . .   . 1 1 
       264 1 1 2 1 14 LYS H   .  . .   . 1 1 
       264 1 2 2 1 14 LYS QB  .  . .   . 1 1 
       265 1 1 2 1 14 LYS H   .  . .   . 1 1 
       265 1 2 2 1 14 LYS QG  .  . .   . 1 1 
       266 1 1 2 1 14 LYS H   .  . .   . 1 1 
       266 1 2 2 1 15 LYS H   .  . .   . 1 1 
       267 1 1 2 1 14 LYS HA  .  . .   . 1 1 
       267 1 2 2 1 15 LYS H   .  . .   . 1 1 
       268 1 1 2 1 14 LYS QB  .  . .   . 1 1 
       268 1 2 2 1 15 LYS H   .  . .   . 1 1 
       269 1 1 2 1 14 LYS QD  .  . .   . 1 1 
       269 1 2 2 1 15 LYS H   .  . .   . 1 1 
       270 1 1 2 1 15 LYS H   .  . .   . 1 1 
       270 1 2 2 1 15 LYS QB  .  . .   . 1 1 
       271 1 1 2 1 15 LYS H   .  . .   . 1 1 
       271 1 2 2 1 15 LYS QD  .  . .   . 1 1 
       272 1 1 2 1 15 LYS H   .  . .   . 1 1 
       272 1 2 2 1 15 LYS QG  .  . .   . 1 1 
       273 1 1 2 1 15 LYS HA  .  . .   . 1 1 
       273 1 2 2 1 15 LYS QD  .  . .   . 1 1 
       274 1 1 2 1 15 LYS HA  .  . .   . 1 1 
       274 1 2 2 1 15 LYS QG  .  . .   . 1 1 
       275 1 1 2 1 15 LYS HA  .  . .   . 1 1 
       275 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       276 1 1 2 1 15 LYS QB  .  . .   . 1 1 
       276 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       277 1 1 2 1 15 LYS QG  .  . .   . 1 1 
       277 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       278 1 1 2 1 16 PRO HA  .  . .   . 1 1 
       278 1 2 2 1 16 PRO QG  .  . .   . 1 1 
       279 1 1 2 1 16 PRO HA  .  . .   . 1 1 
       279 1 2 2 1 17 ILE H   .  . .   . 1 1 
       280 1 1 2 1 16 PRO HA  .  . .   . 1 1 
       280 1 2 2 1 17 ILE MD  .  . .   . 1 1 
       281 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       281 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       282 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       282 1 2 2 1 17 ILE H   .  . .   . 1 1 
       283 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       283 1 2 2 1 17 ILE MD  .  . .   . 1 1 
       284 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       284 1 2 2 1 17 ILE QG  .  . .   . 1 1 
       284 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       285 1 1 2 1 16 PRO QD  .  . .   . 1 1 
       285 1 2 2 1 17 ILE H   .  . .   . 1 1 
       286 1 1 2 1 16 PRO QG  .  . .   . 1 1 
       286 1 2 2 1 17 ILE H   .  . .   . 1 1 
       287 1 1 2 1 17 ILE H   .  . .   . 1 1 
       287 1 2 2 1 17 ILE HA  .  . .   . 1 1 
       288 1 1 2 1 17 ILE H   .  . .   . 1 1 
       288 1 2 2 1 17 ILE HB  .  . .   . 1 1 
       289 1 1 2 1 17 ILE H   .  . .   . 1 1 
       289 1 2 2 1 17 ILE MD  .  . .   . 1 1 
       290 1 1 2 1 17 ILE H   .  . .   . 1 1 
       290 1 2 2 1 17 ILE QG  .  . .   . 1 1 
       291 1 1 2 1 17 ILE H   .  . .   . 1 1 
       291 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       292 1 1 2 1 17 ILE H   .  . .   . 1 1 
       292 1 2 2 1 18 TYR H   .  . .   . 1 1 
       293 1 1 2 1 17 ILE HA  .  . .   . 1 1 
       293 1 2 2 1 17 ILE HB  .  . .   . 1 1 
       294 1 1 2 1 17 ILE HA  .  . .   . 1 1 
       294 1 2 2 1 17 ILE MD  .  . .   . 1 1 
       295 1 1 2 1 17 ILE HA  .  . .   . 1 1 
       295 1 2 2 1 18 TYR H   .  . .   . 1 1 
       296 1 1 2 1 17 ILE HB  .  . .   . 1 1 
       296 1 2 2 1 18 TYR H   .  . .   . 1 1 
       297 1 1 2 1 17 ILE MD  .  . .   . 1 1 
       297 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       298 1 1 2 1 17 ILE MD  .  . .   . 1 1 
       298 1 2 2 1 18 TYR H   .  . .   . 1 1 
       299 1 1 2 1 17 ILE MD  .  . .   . 1 1 
       299 1 2 2 1 18 TYR QB  .  . .   . 1 1 
       300 1 1 2 1 17 ILE QG  .  . .   . 1 1 
       300 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       301 1 1 2 1 17 ILE QG  .  . .   . 1 1 
       301 1 1 2 1 17 ILE MG  .  . .   . 1 1 
       301 1 2 2 1 18 TYR H   .  . .   . 1 1 
       302 1 1 2 1 17 ILE QG  .  . .   . 1 1 
       302 1 2 2 1 18 TYR QD  .  . .   . 1 1 
       303 1 1 2 1 17 ILE MG  .  . .   . 1 1 
       303 1 2 2 1 18 TYR QD  .  . .   . 1 1 
       304 1 1 2 1 17 ILE MG  .  . .   . 1 1 
       304 1 2 2 1 18 TYR QE  .  . .   . 1 1 
       305 1 1 2 1 18 TYR H   .  . .   . 1 1 
       305 1 2 2 1 18 TYR HA  .  . .   . 1 1 
       306 1 1 2 1 18 TYR H   .  . .   . 1 1 
       306 1 2 2 1 18 TYR QB  .  . .   . 1 1 
       307 1 1 2 1 18 TYR H   .  . .   . 1 1 
       307 1 2 2 1 18 TYR QD  .  . .   . 1 1 
       308 1 1 2 1 18 TYR HA  .  . .   . 1 1 
       308 1 2 2 1 18 TYR QD  .  . .   . 1 1 
       309 1 1 2 1 18 TYR HA  .  . .   . 1 1 
       309 1 2 2 1 18 TYR QE  .  . .   . 1 1 
       310 1 1 2 1 18 TYR HA  .  . .   . 1 1 
       310 1 2 2 1 19 LYS H   .  . .   . 1 1 
       311 1 1 2 1 18 TYR QB  .  . .   . 1 1 
       311 1 2 2 1 18 TYR QD  .  . .   . 1 1 
       312 1 1 2 1 18 TYR QB  .  . .   . 1 1 
       312 1 2 2 1 18 TYR QE  .  . .   . 1 1 
       313 1 1 2 1 18 TYR QD  .  . .   . 1 1 
       313 1 2 2 1 19 LYS QB  .  . .   . 1 1 
       314 1 1 2 1 18 TYR QD  .  . .   . 1 1 
       314 1 2 2 1 19 LYS QG  .  . .   . 1 1 
       315 1 1 2 1 18 TYR QE  .  . .   . 1 1 
       315 1 2 2 1 19 LYS QB  .  . .   . 1 1 
       316 1 1 2 1 18 TYR QE  .  . .   . 1 1 
       316 1 2 2 1 19 LYS QG  .  . .   . 1 1 
       317 1 1 2 1 19 LYS H   .  . .   . 1 1 
       317 1 2 2 1 19 LYS HA  .  . .   . 1 1 
       318 1 1 2 1 19 LYS H   .  . .   . 1 1 
       318 1 2 2 1 20 LYS H   .  . .   . 1 1 
       319 1 1 2 1 19 LYS HA  .  . .   . 1 1 
       319 1 2 2 1 19 LYS QG  .  . .   . 1 1 
       320 1 1 2 1 19 LYS HA  .  . .   . 1 1 
       320 1 2 2 1 20 LYS H   .  . .   . 1 1 
       321 1 1 2 1 19 LYS QB  .  . .   . 1 1 
       321 1 2 2 1 20 LYS H   .  . .   . 1 1 
       322 1 1 2 1 19 LYS QD  .  . .   . 1 1 
       322 1 2 2 1 20 LYS H   .  . .   . 1 1 
       323 1 1 2 1 19 LYS QG  .  . .   . 1 1 
       323 1 2 2 1 20 LYS H   .  . .   . 1 1 
       324 1 1 2 1 20 LYS H   .  . .   . 1 1 
       324 1 2 2 1 20 LYS HA  .  . .   . 1 1 
       325 1 1 2 1 20 LYS H   .  . .   . 1 1 
       325 1 2 2 1 20 LYS QB  .  . .   . 1 1 
       326 1 1 2 1 20 LYS H   .  . .   . 1 1 
       326 1 2 2 1 20 LYS QG  .  . .   . 1 1 
       327 1 1 2 1 20 LYS H   .  . .   . 1 1 
       327 1 2 2 1 21 ALA H   .  . .   . 1 1 
       328 1 1 2 1 20 LYS HA  .  . .   . 1 1 
       328 1 2 2 1 21 ALA H   .  . .   . 1 1 
       329 1 1 2 1 20 LYS HA  .  . .   . 1 1 
       329 1 2 2 1 21 ALA MB  .  . .   . 1 1 
       330 1 1 2 1 20 LYS QB  .  . .   . 1 1 
       330 1 2 2 1 21 ALA H   .  . .   . 1 1 
       331 1 1 2 1 20 LYS QD  .  . .   . 1 1 
       331 1 2 2 1 21 ALA H   .  . .   . 1 1 
       332 1 1 2 1 21 ALA H   .  . .   . 1 1 
       332 1 2 2 1 21 ALA HA  .  . .   . 1 1 
       333 1 1 2 1 21 ALA H   .  . .   . 1 1 
       333 1 2 2 1 21 ALA MB  .  . .   . 1 1 
       334 1 1 2 1 21 ALA HA  .  . .   . 1 1 
       334 1 2 2 1 22 PRO QD  .  . .   . 1 1 
       335 1 1 2 1 21 ALA MB  .  . .   . 1 1 
       335 1 2 2 1 22 PRO QD  .  . .   . 1 1 
       336 1 1 2 1 22 PRO HA  .  . .   . 1 1 
       336 1 2 2 1 23 THR H   .  . .   . 1 1 
       337 1 1 2 1 22 PRO QB  .  . .   . 1 1 
       337 1 2 2 1 23 THR H   .  . .   . 1 1 
       338 1 1 2 1 22 PRO QD  .  . .   . 1 1 
       338 1 2 2 1 23 THR H   .  . .   . 1 1 
       339 1 1 2 1 23 THR H   .  . .   . 1 1 
       339 1 2 2 1 23 THR HA  .  . .   . 1 1 
       340 1 1 2 1 23 THR HA  .  . .   . 1 1 
       340 1 2 2 1 23 THR HG1 .  . .   . 1 1 
       340 1 2 2 1 23 THR MG  .  . .   . 1 1 
       341 1 1 2 1 23 THR HA  .  . .   . 1 1 
       341 1 2 2 1 24 ASN H   .  . .   . 1 1 
       342 1 1 2 1 23 THR HG1 .  . .   . 1 1 
       342 1 1 2 1 23 THR MG  .  . .   . 1 1 
       342 1 2 2 1 24 ASN H   .  . .   . 1 1 
       343 1 1 2 1 24 ASN H   .  . .   . 1 1 
       343 1 2 2 1 24 ASN QB  .  . .   . 1 1 
       344 1 1 2 1 24 ASN H   .  . .   . 1 1 
       344 1 2 2 1 25 GLU H   .  . .   . 1 1 
       345 1 1 2 1 24 ASN H   .  . .   . 1 1 
       345 1 2 2 1 25 GLU QB  .  . .   . 1 1 
       346 1 1 2 1 24 ASN HA  .  . .   . 1 1 
       346 1 2 2 1 24 ASN QB  .  . .   . 1 1 
       347 1 1 2 1 24 ASN HA  .  . .   . 1 1 
       347 1 2 2 1 25 GLU H   .  . .   . 1 1 
       348 1 1 2 1 24 ASN QB  .  . .   . 1 1 
       348 1 2 2 1 25 GLU H   .  . .   . 1 1 
       349 1 1 2 1 25 GLU H   .  . .   . 1 1 
       349 1 2 2 1 25 GLU HA  .  . .   . 1 1 
       350 1 1 2 1 25 GLU H   .  . .   . 1 1 
       350 1 2 2 1 25 GLU QG  .  . .   . 1 1 
       351 1 1 2 1 25 GLU H   .  . .   . 1 1 
       351 1 2 2 1 26 PHE H   .  . .   . 1 1 
       352 1 1 2 1 25 GLU HA  .  . .   . 1 1 
       352 1 2 2 1 25 GLU QG  .  . .   . 1 1 
       353 1 1 2 1 25 GLU HA  .  . .   . 1 1 
       353 1 2 2 1 26 PHE H   .  . .   . 1 1 
       354 1 1 2 1 25 GLU QB  .  . .   . 1 1 
       354 1 2 2 1 26 PHE H   .  . .   . 1 1 
       355 1 1 2 1 26 PHE H   .  . .   . 1 1 
       355 1 2 2 1 26 PHE QB  .  . .   . 1 1 
       356 1 1 2 1 26 PHE H   .  . .   . 1 1 
       356 1 2 2 1 26 PHE QD  .  . .   . 1 1 
       357 1 1 2 1 26 PHE H   .  . .   . 1 1 
       357 1 2 2 1 27 TYR H   .  . .   . 1 1 
       358 1 1 2 1 26 PHE HA  .  . .   . 1 1 
       358 1 2 2 1 26 PHE QD  .  . .   . 1 1 
       359 1 1 2 1 26 PHE HA  .  . .   . 1 1 
       359 1 2 2 1 27 TYR H   .  . .   . 1 1 
       360 1 1 2 1 26 PHE QB  .  . .   . 1 1 
       360 1 2 2 1 26 PHE QE  .  . .   . 1 1 
       361 1 1 2 1 27 TYR H   .  . .   . 1 1 
       361 1 2 2 1 27 TYR HA  .  . .   . 1 1 
       362 1 1 2 1 27 TYR H   .  . .   . 1 1 
       362 1 2 2 1 27 TYR QB  .  . .   . 1 1 
       363 1 1 2 1 27 TYR H   .  . .   . 1 1 
       363 1 2 2 1 27 TYR QD  .  . .   . 1 1 
       364 1 1 2 1 27 TYR H   .  . .   . 1 1 
       364 1 2 2 1 28 ALA H   .  . .   . 1 1 
       365 1 1 2 1 27 TYR HA  .  . .   . 1 1 
       365 1 2 2 1 28 ALA H   .  . .   . 1 1 
       366 1 1 2 1 27 TYR QB  .  . .   . 1 1 
       366 1 2 2 1 28 ALA H   .  . .   . 1 1 
       367 1 1 2 1 28 ALA H   .  . .   . 1 1 
       367 1 2 2 1 28 ALA MB  .  . .   . 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 4.3 1 1 
         2 1 . . . . . 3.0 1.8 3.3 1 1 
         3 1 . . . . . 4.0 1.8 6.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 6.0 1 1 
         7 1 . . . . . 4.0 1.8 6.0 1 1 
         8 1 . . . . . 3.0 1.8 4.3 1 1 
         9 1 . . . . . 3.0 1.8 4.3 1 1 
        10 1 . . . . . 2.5 1.8 3.7 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 4.0 1.8 6.0 1 1 
        13 1 . . . . . 3.0 1.8 3.3 1 1 
        14 1 . . . . . 3.0 1.8 4.3 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 3.0 1.8 4.3 1 1 
        17 1 . . . . . 3.0 1.8 3.3 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 2.5 1.8 3.7 1 1 
        20 1 . . . . . 4.0 1.8 6.0 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 2.5 1.8 3.7 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 3.0 1.8 4.3 1 1 
        25 1 . . . . . 4.0 1.8 6.0 1 1 
        26 1 . . . . . 2.5 1.8 3.7 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 4.3 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 6.0 1 1 
        31 1 . . . . . 2.5 1.8 3.7 1 1 
        32 1 . . . . . 3.0 1.8 4.3 1 1 
        33 1 . . . . . 3.0 1.8 4.3 1 1 
        34 1 . . . . . 3.0 1.8 4.3 1 1 
        35 1 . . . . . 3.0 1.8 3.3 1 1 
        36 1 . . . . . 3.0 1.8 4.3 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 2.5 1.8 2.7 1 1 
        39 1 . . . . . 4.0 1.8 6.0 1 1 
        40 1 . . . . . 4.0 1.8 6.0 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 3.0 1.8 4.3 1 1 
        43 1 . . . . . 2.5 1.8 2.7 1 1 
        44 1 . . . . . 2.5 2.0 2.7 1 1 
        45 1 . . . . . 4.0 1.8 6.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 6.0 1 1 
        48 1 . . . . . 4.0 1.8 6.0 1 1 
        49 1 . . . . . 3.0 1.8 3.3 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 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 4.0 1.8 6.0 1 1 
        55 1 . . . . . 4.0 1.8 6.0 1 1 
        56 1 . . . . . 2.5 1.8 3.7 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 6.0 1 1 
        59 1 . . . . . 2.5 1.8 3.7 1 1 
        60 1 . . . . . 5.0 1.8 7.0 1 1 
        61 1 . . . . . 3.0 1.8 4.3 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 3.0 1.8 4.3 1 1 
        65 1 . . . . . 4.0 1.8 6.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 6.0 1 1 
        68 1 . . . . . 4.0 1.8 6.0 1 1 
        69 1 . . . . . 2.5 1.8 3.7 1 1 
        70 1 . . . . . 4.0 1.8 6.0 1 1 
        71 1 . . . . . 2.5 1.8 3.7 1 1 
        72 1 . . . . . 3.0 1.8 4.3 1 1 
        73 1 . . . . . 3.0 1.8 4.3 1 1 
        74 1 . . . . . 2.5 1.8 3.7 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 3.0 1.8 4.3 1 1 
        78 1 . . . . . 3.0 1.8 4.3 1 1 
        79 1 . . . . . 3.0 1.8 4.3 1 1 
        80 1 . . . . . 2.5 1.8 2.7 1 1 
        81 1 . . . . . 3.0 1.8 4.3 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 6.0 1 1 
        85 1 . . . . . 3.0 1.8 4.3 1 1 
        86 1 . . . . . 3.0 1.8 4.3 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 6.0 1 1 
        89 1 . . . . . 4.0 1.8 6.0 1 1 
        90 1 . . . . . 4.0 1.8 6.0 1 1 
        91 1 . . . . . 2.5 1.8 2.7 1 1 
        92 1 . . . . . 3.0 1.8 3.3 1 1 
        93 1 . . . . . 3.0 1.8 4.3 1 1 
        94 1 . . . . . 3.0 1.8 4.3 1 1 
        95 1 . . . . . 3.0 1.8 4.3 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 6.0 1 1 
        98 1 . . . . . 3.0 1.8 4.3 1 1 
        99 1 . . . . . 4.0 1.8 6.0 1 1 
       100 1 . . . . . 3.0 1.8 4.3 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 6.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 6.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 3.0 1.8 4.3 1 1 
       107 1 . . . . . 3.0 1.8 4.3 1 1 
       108 1 . . . . . 4.0 1.8 6.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 3.0 1.8 4.3 1 1 
       111 1 . . . . . 4.0 1.8 6.0 1 1 
       112 1 . . . . . 3.0 1.8 4.3 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 6.0 1 1 
       116 1 . . . . . 3.0 1.8 4.3 1 1 
       117 1 . . . . . 3.0 1.8 4.3 1 1 
       118 1 . . . . . 4.0 1.8 6.0 1 1 
       119 1 . . . . . 3.0 1.8 4.3 1 1 
       120 1 . . . . . 4.0 1.8 6.0 1 1 
       121 1 . . . . . 3.0 1.8 3.3 1 1 
       122 1 . . . . . 2.5 1.8 2.7 1 1 
       123 1 . . . . . 4.0 1.8 6.0 1 1 
       124 1 . . . . . 4.0 1.8 6.0 1 1 
       125 1 . . . . . 2.5 1.8 3.7 1 1 
       126 1 . . . . . 4.0 1.8 6.0 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 6.0 1 1 
       130 1 . . . . . 4.0 1.8 6.0 1 1 
       131 1 . . . . . 4.0 1.8 6.0 1 1 
       132 1 . . . . . 2.5 1.8 3.7 1 1 
       133 1 . . . . . 3.0 1.8 4.3 1 1 
       134 1 . . . . . 4.0 1.8 6.0 1 1 
       135 1 . . . . . 4.0 1.8 6.0 1 1 
       136 1 . . . . . 4.0 1.8 6.0 1 1 
       137 1 . . . . . 4.0 1.8 6.0 1 1 
       138 1 . . . . . 4.0 1.8 6.0 1 1 
       139 1 . . . . . 4.0 1.8 6.0 1 1 
       140 1 . . . . . 4.0 1.8 6.0 1 1 
       141 1 . . . . . 4.0 1.8 6.0 1 1 
       142 1 . . . . . 4.0 1.8 6.0 1 1 
       143 1 . . . . . 4.0 1.8 6.0 1 1 
       144 1 . . . . . 4.0 1.8 6.0 1 1 
       145 1 . . . . . 4.0 1.8 6.0 1 1 
       146 1 . . . . . 4.0 1.8 6.0 1 1 
       147 1 . . . . . 4.0 1.8 6.0 1 1 
       148 1 . . . . . 4.0 1.8 6.0 1 1 
       149 1 . . . . . 4.0 1.8 6.0 1 1 
       150 1 . . . . . 4.0 1.8 6.0 1 1 
       151 1 . . . . . 3.0 1.8 3.3 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 3.0 1.8 4.3 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 3.0 1.8 4.3 1 1 
       157 1 . . . . . 4.0 1.8 6.0 1 1 
       158 1 . . . . . 4.0 1.8 6.0 1 1 
       159 1 . . . . . 3.0 1.8 3.3 1 1 
       160 1 . . . . . 2.5 1.8 3.7 1 1 
       161 1 . . . . . 4.0 1.8 6.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 2.5 1.8 2.7 1 1 
       164 1 . . . . . 3.0 1.8 4.3 1 1 
       165 1 . . . . . 4.0 1.8 6.0 1 1 
       166 1 . . . . . 4.0 1.8 6.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 6.0 1 1 
       169 1 . . . . . 4.0 1.8 6.0 1 1 
       170 1 . . . . . 4.0 1.8 6.0 1 1 
       171 1 . . . . . 4.0 1.8 6.0 1 1 
       172 1 . . . . . 4.0 1.8 6.0 1 1 
       173 1 . . . . . 4.0 1.8 6.0 1 1 
       174 1 . . . . . 4.0 1.8 6.0 1 1 
       175 1 . . . . . 4.0 1.8 6.0 1 1 
       176 1 . . . . . 3.0 1.8 3.3 1 1 
       177 1 . . . . . 3.0 1.8 3.3 1 1 
       178 1 . . . . . 2.5 1.8 3.7 1 1 
       179 1 . . . . . 3.0 1.8 4.3 1 1 
       180 1 . . . . . 3.0 1.8 3.3 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 4.0 1.8 6.0 1 1 
       183 1 . . . . . 3.0 1.8 3.3 1 1 
       184 1 . . . . . 3.0 1.8 4.3 1 1 
       185 1 . . . . . 3.0 1.8 3.3 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 6.0 1 1 
       188 1 . . . . . 2.5 1.8 2.7 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 3.0 1.8 4.3 1 1 
       191 1 . . . . . 2.5 1.8 3.7 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 3.3 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 3.0 1.8 4.3 1 1 
       199 1 . . . . . 3.0 1.8 3.3 1 1 
       200 1 . . . . . 4.0 1.8 6.0 1 1 
       201 1 . . . . . 2.5 1.8 3.7 1 1 
       202 1 . . . . . 4.0 1.8 6.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 6.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 3.0 1.8 4.3 1 1 
       207 1 . . . . . 3.0 1.8 3.3 1 1 
       208 1 . . . . . 3.0 1.8 4.3 1 1 
       209 1 . . . . . 4.0 1.8 6.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 2.5 1.8 2.7 1 1 
       212 1 . . . . . 3.0 1.8 4.3 1 1 
       213 1 . . . . . 3.0 1.8 4.3 1 1 
       214 1 . . . . . 3.0 1.8 4.3 1 1 
       215 1 . . . . . 3.0 1.8 3.3 1 1 
       216 1 . . . . . 4.0 1.8 6.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 6.0 1 1 
       220 1 . . . . . 4.0 1.8 6.0 1 1 
       221 1 . . . . . 3.0 1.8 4.3 1 1 
       222 1 . . . . . 3.0 1.8 4.3 1 1 
       223 1 . . . . . 2.5 1.8 3.7 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 6.0 1 1 
       226 1 . . . . . 3.0 1.8 3.3 1 1 
       227 1 . . . . . 3.0 1.8 4.3 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 3.0 1.8 4.3 1 1 
       230 1 . . . . . 3.0 1.8 3.3 1 1 
       231 1 . . . . . 4.0 1.8 6.0 1 1 
       232 1 . . . . . 2.5 1.8 3.7 1 1 
       233 1 . . . . . 4.0 1.8 6.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 2.5 1.8 3.7 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 3.0 1.8 4.3 1 1 
       238 1 . . . . . 2.5 1.8 3.7 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 3.0 1.8 4.3 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 2.5 1.8 3.7 1 1 
       243 1 . . . . . 3.0 1.8 4.3 1 1 
       244 1 . . . . . 3.0 1.8 4.3 1 1 
       245 1 . . . . . 3.0 1.8 4.3 1 1 
       246 1 . . . . . 3.0 1.8 3.3 1 1 
       247 1 . . . . . 3.0 1.8 4.3 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 2.5 1.8 2.7 1 1 
       250 1 . . . . . 4.0 1.8 6.0 1 1 
       251 1 . . . . . 3.0 1.8 4.3 1 1 
       252 1 . . . . . 2.5 1.8 2.7 1 1 
       253 1 . . . . . 2.5 2.0 2.7 1 1 
       254 1 . . . . . 4.0 1.8 6.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 6.0 1 1 
       257 1 . . . . . 4.0 1.8 6.0 1 1 
       258 1 . . . . . 3.0 1.8 3.3 1 1 
       259 1 . . . . . 4.0 1.8 6.0 1 1 
       260 1 . . . . . 2.5 1.8 3.7 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 6.0 1 1 
       263 1 . . . . . 2.5 1.8 3.7 1 1 
       264 1 . . . . . 3.0 1.8 4.3 1 1 
       265 1 . . . . . 4.0 1.8 6.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 3.0 1.8 4.3 1 1 
       268 1 . . . . . 4.0 1.8 6.0 1 1 
       269 1 . . . . . 4.0 1.8 6.0 1 1 
       270 1 . . . . . 2.5 1.8 3.7 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 2.5 1.8 3.7 1 1 
       273 1 . . . . . 3.0 1.8 4.3 1 1 
       274 1 . . . . . 3.0 1.8 4.3 1 1 
       275 1 . . . . . 2.5 1.8 3.7 1 1 
       276 1 . . . . . 3.0 1.8 4.3 1 1 
       277 1 . . . . . 3.0 1.8 4.3 1 1 
       278 1 . . . . . 3.0 1.8 4.3 1 1 
       279 1 . . . . . 2.5 1.8 2.7 1 1 
       280 1 . . . . . 3.0 1.8 4.3 1 1 
       281 1 . . . . . 3.0 1.8 4.3 1 1 
       282 1 . . . . . 3.0 1.8 4.3 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 6.0 1 1 
       286 1 . . . . . 4.0 1.8 6.0 1 1 
       287 1 . . . . . 2.5 1.8 2.7 1 1 
       288 1 . . . . . 3.0 1.8 3.3 1 1 
       289 1 . . . . . 3.0 1.8 4.3 1 1 
       290 1 . . . . . 3.0 1.8 4.3 1 1 
       291 1 . . . . . 3.0 1.8 4.3 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 3.0 1.8 4.3 1 1 
       294 1 . . . . . 4.0 1.8 6.0 1 1 
       295 1 . . . . . 3.0 1.8 4.3 1 1 
       296 1 . . . . . 4.0 1.8 5.0 1 1 
       297 1 . . . . . 3.0 1.8 4.3 1 1 
       298 1 . . . . . 3.0 1.8 4.3 1 1 
       299 1 . . . . . 4.0 1.8 6.0 1 1 
       300 1 . . . . . 3.0 1.8 4.3 1 1 
       301 1 . . . . . 3.0 1.8 4.3 1 1 
       302 1 . . . . . 4.0 1.8 6.0 1 1 
       303 1 . . . . . 3.0 1.8 4.3 1 1 
       304 1 . . . . . 4.0 1.8 6.0 1 1 
       305 1 . . . . . 3.0 1.8 3.3 1 1 
       306 1 . . . . . 2.5 1.8 2.7 1 1 
       307 1 . . . . . 4.0 1.8 6.0 1 1 
       308 1 . . . . . 2.5 1.8 3.7 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
       310 1 . . . . . 4.0 1.8 5.0 1 1 
       311 1 . . . . . 2.5 1.8 3.7 1 1 
       312 1 . . . . . 3.0 1.8 4.3 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 . . . . . 3.0 1.8 3.3 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 3.0 1.8 4.3 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 3.0 1.8 4.3 1 1 
       322 1 . . . . . 4.0 1.8 6.0 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 3.0 1.8 3.3 1 1 
       325 1 . . . . . 2.5 1.8 3.7 1 1 
       326 1 . . . . . 4.0 1.8 6.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 2.5 1.8 2.7 1 1 
       329 1 . . . . . 3.0 1.8 4.3 1 1 
       330 1 . . . . . 4.0 1.8 6.0 1 1 
       331 1 . . . . . 4.0 1.8 6.0 1 1 
       332 1 . . . . . 3.0 1.8 3.3 1 1 
       333 1 . . . . . 3.0 1.8 3.3 1 1 
       334 1 . . . . . 2.5 1.8 3.7 1 1 
       335 1 . . . . . 3.0 1.8 4.3 1 1 
       336 1 . . . . . 3.0 1.8 3.3 1 1 
       337 1 . . . . . 4.0 1.8 6.0 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 3.0 1.8 3.3 1 1 
       340 1 . . . . . 3.0 1.8 4.3 1 1 
       341 1 . . . . . 3.0 1.8 3.3 1 1 
       342 1 . . . . . 4.0 1.8 6.0 1 1 
       343 1 . . . . . 2.5 1.8 2.7 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 3.0 1.8 4.3 1 1 
       346 1 . . . . . 2.5 1.8 3.7 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 4.0 1.8 6.0 1 1 
       349 1 . . . . . 3.0 1.8 3.3 1 1 
       350 1 . . . . . 4.0 1.8 6.0 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 3.0 1.8 4.3 1 1 
       353 1 . . . . . 3.0 1.8 3.3 1 1 
       354 1 . . . . . 4.0 1.8 6.0 1 1 
       355 1 . . . . . 2.5 1.8 3.7 1 1 
       356 1 . . . . . 4.0 1.8 6.0 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 6.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 3.0 1.8 4.3 1 1 
       361 1 . . . . . 3.0 1.8 3.3 1 1 
       362 1 . . . . . 3.0 1.8 4.3 1 1 
       363 1 . . . . . 4.0 1.8 6.0 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 2.5 1.8 2.7 1 1 
       366 1 . . . . . 3.0 1.8 4.3 1 1 
       367 1 . . . . . 3.0 1.8 4.3 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 ARG C    C  11.351   1.036 -15.531 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  10.025   1.687 -15.130 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C   8.854   0.986 -15.818 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C   6.358   0.847 -15.832 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C   7.559   1.746 -15.525 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C   4.278   1.156 -14.631 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  10.917   3.523 -15.550 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H   9.302   3.640 -15.036 1.00 . A A .  1 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H   9.659   3.107 -16.610 1.00 . A A .  1 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H   9.897   1.656 -14.059 1.00 . A A .  1 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H   9.025   0.964 -16.885 1.00 . A A .  1 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H   8.769  -0.024 -15.446 1.00 . A A .  1 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H   5.788   1.253 -16.656 1.00 . A A .  1 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H   6.686  -0.155 -16.058 1.00 . A A .  1 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H   5.965   0.628 -13.727 1.00 . A A .  1 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H   7.538   2.032 -14.483 1.00 . A A .  1 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H   7.512   2.630 -16.142 1.00 . A A .  1 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H   4.031   0.480 -16.500 1.00 . A A .  1 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H   2.615   1.137 -15.747 1.00 . A A .  1 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H   4.229   1.902 -12.775 1.00 . A A .  1 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H   2.728   1.942 -13.638 1.00 . A A .  1 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N   9.971   3.095 -15.619 1.00 . A A .  1 ARG N    1 1 
        1    23 1 1  1 ARG NE   N   5.546   0.852 -14.584 1.00 . A A .  1 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N   3.587   0.904 -15.710 1.00 . A A .  1 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N   3.700   1.710 -13.601 1.00 . A A .  1 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O  11.551   0.665 -16.671 1.00 . A A .  1 ARG O    1 1 
        1    27 1 1  2 MET C    C  13.390  -1.230 -15.200 1.00 . A A .  2 MET C    1 1 
        1    28 1 1  2 MET CA   C  13.570   0.267 -14.933 1.00 . A A .  2 MET CA   1 1 
        1    29 1 1  2 MET CB   C  14.436   0.489 -13.693 1.00 . A A .  2 MET CB   1 1 
        1    30 1 1  2 MET CE   C  11.686   0.303 -11.105 1.00 . A A .  2 MET CE   1 1 
        1    31 1 1  2 MET CG   C  13.898  -0.355 -12.537 1.00 . A A .  2 MET CG   1 1 
        1    32 1 1  2 MET H    H  12.077   1.200 -13.690 1.00 . A A .  2 MET H    1 1 
        1    33 1 1  2 MET HA   H  14.015   0.752 -15.788 1.00 . A A .  2 MET HA   1 1 
        1    34 1 1  2 MET HB2  H  15.454   0.198 -13.908 1.00 . A A .  2 MET HB2  1 1 
        1    35 1 1  2 MET HB3  H  14.410   1.533 -13.418 1.00 . A A .  2 MET HB3  1 1 
        1    36 1 1  2 MET HE1  H  11.129   0.993 -11.723 1.00 . A A .  2 MET HE1  1 1 
        1    37 1 1  2 MET HE2  H  11.331   0.366 -10.090 1.00 . A A .  2 MET HE2  1 1 
        1    38 1 1  2 MET HE3  H  11.550  -0.706 -11.470 1.00 . A A .  2 MET HE3  1 1 
        1    39 1 1  2 MET HG2  H  13.027  -0.903 -12.865 1.00 . A A .  2 MET HG2  1 1 
        1    40 1 1  2 MET HG3  H  14.659  -1.049 -12.212 1.00 . A A .  2 MET HG3  1 1 
        1    41 1 1  2 MET N    N  12.258   0.894 -14.603 1.00 . A A .  2 MET N    1 1 
        1    42 1 1  2 MET O    O  12.401  -1.654 -15.765 1.00 . A A .  2 MET O    1 1 
        1    43 1 1  2 MET SD   S  13.443   0.729 -11.160 1.00 . A A .  2 MET SD   1 1 
        1    44 1 1  3 LYS C    C  12.846  -3.999 -14.576 1.00 . A A .  3 LYS C    1 1 
        1    45 1 1  3 LYS CA   C  14.220  -3.500 -15.031 1.00 . A A .  3 LYS CA   1 1 
        1    46 1 1  3 LYS CB   C  15.325  -4.124 -14.179 1.00 . A A .  3 LYS CB   1 1 
        1    47 1 1  3 LYS CD   C  16.912  -5.904 -14.927 1.00 . A A .  3 LYS CD   1 1 
        1    48 1 1  3 LYS CE   C  17.785  -6.100 -13.685 1.00 . A A .  3 LYS CE   1 1 
        1    49 1 1  3 LYS CG   C  16.540  -4.426 -15.059 1.00 . A A .  3 LYS CG   1 1 
        1    50 1 1  3 LYS H    H  15.127  -1.669 -14.346 1.00 . A A .  3 LYS H    1 1 
        1    51 1 1  3 LYS HA   H  14.379  -3.731 -16.072 1.00 . A A .  3 LYS HA   1 1 
        1    52 1 1  3 LYS HB2  H  15.609  -3.435 -13.397 1.00 . A A .  3 LYS HB2  1 1 
        1    53 1 1  3 LYS HB3  H  14.966  -5.042 -13.738 1.00 . A A .  3 LYS HB3  1 1 
        1    54 1 1  3 LYS HD2  H  16.013  -6.495 -14.833 1.00 . A A .  3 LYS HD2  1 1 
        1    55 1 1  3 LYS HD3  H  17.460  -6.217 -15.802 1.00 . A A .  3 LYS HD3  1 1 
        1    56 1 1  3 LYS HE2  H  18.193  -5.154 -13.359 1.00 . A A .  3 LYS HE2  1 1 
        1    57 1 1  3 LYS HE3  H  17.214  -6.558 -12.893 1.00 . A A .  3 LYS HE3  1 1 
        1    58 1 1  3 LYS HG2  H  16.301  -4.205 -16.091 1.00 . A A .  3 LYS HG2  1 1 
        1    59 1 1  3 LYS HG3  H  17.373  -3.816 -14.745 1.00 . A A .  3 LYS HG3  1 1 
        1    60 1 1  3 LYS HZ1  H  19.383  -7.375 -13.292 1.00 . A A .  3 LYS HZ1  1 1 
        1    61 1 1  3 LYS HZ2  H  19.538  -6.495 -14.737 1.00 . A A .  3 LYS HZ2  1 1 
        1    62 1 1  3 LYS HZ3  H  18.469  -7.813 -14.651 1.00 . A A .  3 LYS HZ3  1 1 
        1    63 1 1  3 LYS N    N  14.338  -2.032 -14.800 1.00 . A A .  3 LYS N    1 1 
        1    64 1 1  3 LYS NZ   N  18.876  -7.015 -14.124 1.00 . A A .  3 LYS NZ   1 1 
        1    65 1 1  3 LYS O    O  12.129  -3.317 -13.872 1.00 . A A .  3 LYS O    1 1 
        1    66 1 1  4 LYS C    C  11.228  -7.245 -14.375 1.00 . A A .  4 LYS C    1 1 
        1    67 1 1  4 LYS CA   C  11.147  -5.728 -14.561 1.00 . A A .  4 LYS CA   1 1 
        1    68 1 1  4 LYS CB   C  10.205  -5.380 -15.714 1.00 . A A .  4 LYS CB   1 1 
        1    69 1 1  4 LYS CD   C   8.255  -3.943 -16.330 1.00 . A A .  4 LYS CD   1 1 
        1    70 1 1  4 LYS CE   C   7.427  -2.723 -15.920 1.00 . A A .  4 LYS CE   1 1 
        1    71 1 1  4 LYS CG   C   9.448  -4.091 -15.383 1.00 . A A .  4 LYS CG   1 1 
        1    72 1 1  4 LYS H    H  13.068  -5.721 -15.539 1.00 . A A .  4 LYS H    1 1 
        1    73 1 1  4 LYS HA   H  10.811  -5.255 -13.652 1.00 . A A .  4 LYS HA   1 1 
        1    74 1 1  4 LYS HB2  H  10.779  -5.239 -16.619 1.00 . A A .  4 LYS HB2  1 1 
        1    75 1 1  4 LYS HB3  H   9.499  -6.183 -15.857 1.00 . A A .  4 LYS HB3  1 1 
        1    76 1 1  4 LYS HD2  H   8.612  -3.813 -17.342 1.00 . A A .  4 LYS HD2  1 1 
        1    77 1 1  4 LYS HD3  H   7.641  -4.828 -16.276 1.00 . A A .  4 LYS HD3  1 1 
        1    78 1 1  4 LYS HE2  H   7.480  -2.577 -14.850 1.00 . A A .  4 LYS HE2  1 1 
        1    79 1 1  4 LYS HE3  H   7.771  -1.843 -16.440 1.00 . A A .  4 LYS HE3  1 1 
        1    80 1 1  4 LYS HG2  H   9.096  -4.132 -14.363 1.00 . A A .  4 LYS HG2  1 1 
        1    81 1 1  4 LYS HG3  H  10.108  -3.246 -15.503 1.00 . A A .  4 LYS HG3  1 1 
        1    82 1 1  4 LYS HZ1  H   5.827  -4.042 -16.103 1.00 . A A .  4 LYS HZ1  1 1 
        1    83 1 1  4 LYS HZ2  H   5.933  -2.903 -17.358 1.00 . A A .  4 LYS HZ2  1 1 
        1    84 1 1  4 LYS HZ3  H   5.367  -2.433 -15.827 1.00 . A A .  4 LYS HZ3  1 1 
        1    85 1 1  4 LYS N    N  12.474  -5.187 -14.972 1.00 . A A .  4 LYS N    1 1 
        1    86 1 1  4 LYS NZ   N   6.034  -3.050 -16.333 1.00 . A A .  4 LYS NZ   1 1 
        1    87 1 1  4 LYS O    O  12.264  -7.850 -14.571 1.00 . A A .  4 LYS O    1 1 
        1    88 1 1  5 LYS C    C   8.729  -9.890 -13.771 1.00 . A A .  5 LYS C    1 1 
        1    89 1 1  5 LYS CA   C  10.160  -9.344 -13.801 1.00 . A A .  5 LYS CA   1 1 
        1    90 1 1  5 LYS CB   C  10.842  -9.553 -12.449 1.00 . A A .  5 LYS CB   1 1 
        1    91 1 1  5 LYS CD   C  12.874 -11.007 -12.463 1.00 . A A .  5 LYS CD   1 1 
        1    92 1 1  5 LYS CE   C  13.407 -12.372 -12.021 1.00 . A A .  5 LYS CE   1 1 
        1    93 1 1  5 LYS CG   C  11.348 -10.993 -12.350 1.00 . A A .  5 LYS CG   1 1 
        1    94 1 1  5 LYS H    H   9.318  -7.360 -13.846 1.00 . A A .  5 LYS H    1 1 
        1    95 1 1  5 LYS HA   H  10.730  -9.821 -14.582 1.00 . A A .  5 LYS HA   1 1 
        1    96 1 1  5 LYS HB2  H  11.674  -8.871 -12.356 1.00 . A A .  5 LYS HB2  1 1 
        1    97 1 1  5 LYS HB3  H  10.133  -9.368 -11.656 1.00 . A A .  5 LYS HB3  1 1 
        1    98 1 1  5 LYS HD2  H  13.161 -10.822 -13.488 1.00 . A A .  5 LYS HD2  1 1 
        1    99 1 1  5 LYS HD3  H  13.289 -10.237 -11.829 1.00 . A A .  5 LYS HD3  1 1 
        1   100 1 1  5 LYS HE2  H  12.971 -12.656 -11.073 1.00 . A A .  5 LYS HE2  1 1 
        1   101 1 1  5 LYS HE3  H  13.198 -13.118 -12.772 1.00 . A A .  5 LYS HE3  1 1 
        1   102 1 1  5 LYS HG2  H  11.053 -11.414 -11.400 1.00 . A A .  5 LYS HG2  1 1 
        1   103 1 1  5 LYS HG3  H  10.925 -11.579 -13.152 1.00 . A A .  5 LYS HG3  1 1 
        1   104 1 1  5 LYS HZ1  H  15.066 -11.394 -11.232 1.00 . A A .  5 LYS HZ1  1 1 
        1   105 1 1  5 LYS HZ2  H  15.289 -11.969 -12.814 1.00 . A A .  5 LYS HZ2  1 1 
        1   106 1 1  5 LYS HZ3  H  15.305 -13.051 -11.504 1.00 . A A .  5 LYS HZ3  1 1 
        1   107 1 1  5 LYS N    N  10.143  -7.866 -13.999 1.00 . A A .  5 LYS N    1 1 
        1   108 1 1  5 LYS NZ   N  14.877 -12.182 -11.882 1.00 . A A .  5 LYS NZ   1 1 
        1   109 1 1  5 LYS O    O   8.085  -9.912 -12.741 1.00 . A A .  5 LYS O    1 1 
        1   110 1 1  6 ASP C    C   6.818 -12.222 -15.654 1.00 . A A .  6 ASP C    1 1 
        1   111 1 1  6 ASP CA   C   6.840 -10.875 -14.926 1.00 . A A .  6 ASP CA   1 1 
        1   112 1 1  6 ASP CB   C   6.028  -9.836 -15.698 1.00 . A A .  6 ASP CB   1 1 
        1   113 1 1  6 ASP CG   C   6.693  -9.569 -17.051 1.00 . A A .  6 ASP CG   1 1 
        1   114 1 1  6 ASP H    H   8.765 -10.305 -15.712 1.00 . A A .  6 ASP H    1 1 
        1   115 1 1  6 ASP HA   H   6.453 -10.981 -13.926 1.00 . A A .  6 ASP HA   1 1 
        1   116 1 1  6 ASP HB2  H   5.026 -10.208 -15.856 1.00 . A A .  6 ASP HB2  1 1 
        1   117 1 1  6 ASP HB3  H   5.987  -8.918 -15.132 1.00 . A A .  6 ASP HB3  1 1 
        1   118 1 1  6 ASP N    N   8.229 -10.331 -14.892 1.00 . A A .  6 ASP N    1 1 
        1   119 1 1  6 ASP O    O   6.043 -12.433 -16.566 1.00 . A A .  6 ASP O    1 1 
        1   120 1 1  6 ASP OD1  O   7.048 -10.530 -17.714 1.00 . A A .  6 ASP OD1  1 1 
        1   121 1 1  6 ASP OD2  O   6.835  -8.410 -17.400 1.00 . A A .  6 ASP OD2  1 1 
        1   122 1 1  7 GLU C    C   6.634 -15.393 -15.308 1.00 . A A .  7 GLU C    1 1 
        1   123 1 1  7 GLU CA   C   7.687 -14.469 -15.928 1.00 . A A .  7 GLU CA   1 1 
        1   124 1 1  7 GLU CB   C   9.093 -15.011 -15.673 1.00 . A A .  7 GLU CB   1 1 
        1   125 1 1  7 GLU CD   C  11.012 -16.255 -16.681 1.00 . A A .  7 GLU CD   1 1 
        1   126 1 1  7 GLU CG   C   9.584 -15.759 -16.915 1.00 . A A .  7 GLU CG   1 1 
        1   127 1 1  7 GLU H    H   8.278 -12.946 -14.520 1.00 . A A .  7 GLU H    1 1 
        1   128 1 1  7 GLU HA   H   7.517 -14.360 -16.986 1.00 . A A .  7 GLU HA   1 1 
        1   129 1 1  7 GLU HB2  H   9.761 -14.191 -15.458 1.00 . A A .  7 GLU HB2  1 1 
        1   130 1 1  7 GLU HB3  H   9.071 -15.689 -14.833 1.00 . A A .  7 GLU HB3  1 1 
        1   131 1 1  7 GLU HG2  H   8.936 -16.601 -17.107 1.00 . A A .  7 GLU HG2  1 1 
        1   132 1 1  7 GLU HG3  H   9.571 -15.092 -17.765 1.00 . A A .  7 GLU HG3  1 1 
        1   133 1 1  7 GLU N    N   7.661 -13.136 -15.257 1.00 . A A .  7 GLU N    1 1 
        1   134 1 1  7 GLU O    O   6.614 -16.582 -15.560 1.00 . A A .  7 GLU O    1 1 
        1   135 1 1  7 GLU OE1  O  11.210 -17.006 -15.739 1.00 . A A .  7 GLU OE1  1 1 
        1   136 1 1  7 GLU OE2  O  11.883 -15.877 -17.446 1.00 . A A .  7 GLU OE2  1 1 
        1   137 1 1  8 GLY C    C   3.339 -15.307 -14.405 1.00 . A A .  8 GLY C    1 1 
        1   138 1 1  8 GLY CA   C   4.714 -15.705 -13.866 1.00 . A A .  8 GLY CA   1 1 
        1   139 1 1  8 GLY H    H   5.796 -13.896 -14.309 1.00 . A A .  8 GLY H    1 1 
        1   140 1 1  8 GLY HA2  H   4.905 -16.744 -14.094 1.00 . A A .  8 GLY HA2  1 1 
        1   141 1 1  8 GLY HA3  H   4.732 -15.561 -12.796 1.00 . A A .  8 GLY HA3  1 1 
        1   142 1 1  8 GLY N    N   5.762 -14.856 -14.500 1.00 . A A .  8 GLY N    1 1 
        1   143 1 1  8 GLY O    O   2.723 -14.371 -13.934 1.00 . A A .  8 GLY O    1 1 
        1   144 1 1  9 SER C    C   0.405 -16.095 -14.994 1.00 . A A .  9 SER C    1 1 
        1   145 1 1  9 SER CA   C   1.515 -15.672 -15.959 1.00 . A A .  9 SER CA   1 1 
        1   146 1 1  9 SER CB   C   1.427 -16.470 -17.259 1.00 . A A .  9 SER CB   1 1 
        1   147 1 1  9 SER H    H   3.363 -16.762 -15.756 1.00 . A A .  9 SER H    1 1 
        1   148 1 1  9 SER HA   H   1.452 -14.616 -16.168 1.00 . A A .  9 SER HA   1 1 
        1   149 1 1  9 SER HB2  H   0.554 -16.165 -17.811 1.00 . A A .  9 SER HB2  1 1 
        1   150 1 1  9 SER HB3  H   2.311 -16.285 -17.856 1.00 . A A .  9 SER HB3  1 1 
        1   151 1 1  9 SER HG   H   1.819 -18.341 -17.624 1.00 . A A .  9 SER HG   1 1 
        1   152 1 1  9 SER N    N   2.852 -16.011 -15.391 1.00 . A A .  9 SER N    1 1 
        1   153 1 1  9 SER O    O   0.361 -17.220 -14.538 1.00 . A A .  9 SER O    1 1 
        1   154 1 1  9 SER OG   O   1.329 -17.856 -16.955 1.00 . A A .  9 SER OG   1 1 
        1   155 1 1 10 TYR C    C  -2.769 -14.582 -13.917 1.00 . A A . 10 TYR C    1 1 
        1   156 1 1 10 TYR CA   C  -1.599 -15.553 -13.743 1.00 . A A . 10 TYR CA   1 1 
        1   157 1 1 10 TYR CB   C  -0.992 -15.415 -12.346 1.00 . A A . 10 TYR CB   1 1 
        1   158 1 1 10 TYR CD1  C  -0.798 -17.895 -11.936 1.00 . A A . 10 TYR CD1  1 1 
        1   159 1 1 10 TYR CD2  C   1.206 -16.534 -11.826 1.00 . A A . 10 TYR CD2  1 1 
        1   160 1 1 10 TYR CE1  C  -0.040 -19.035 -11.641 1.00 . A A . 10 TYR CE1  1 1 
        1   161 1 1 10 TYR CE2  C   1.964 -17.674 -11.532 1.00 . A A . 10 TYR CE2  1 1 
        1   162 1 1 10 TYR CG   C  -0.175 -16.644 -12.029 1.00 . A A . 10 TYR CG   1 1 
        1   163 1 1 10 TYR CZ   C   1.341 -18.924 -11.439 1.00 . A A . 10 TYR CZ   1 1 
        1   164 1 1 10 TYR H    H  -0.439 -14.299 -15.057 1.00 . A A . 10 TYR H    1 1 
        1   165 1 1 10 TYR HA   H  -1.923 -16.568 -13.907 1.00 . A A . 10 TYR HA   1 1 
        1   166 1 1 10 TYR HB2  H  -0.357 -14.542 -12.314 1.00 . A A . 10 TYR HB2  1 1 
        1   167 1 1 10 TYR HB3  H  -1.784 -15.313 -11.619 1.00 . A A . 10 TYR HB3  1 1 
        1   168 1 1 10 TYR HD1  H  -1.864 -17.981 -12.092 1.00 . A A . 10 TYR HD1  1 1 
        1   169 1 1 10 TYR HD2  H   1.686 -15.570 -11.898 1.00 . A A . 10 TYR HD2  1 1 
        1   170 1 1 10 TYR HE1  H  -0.520 -19.999 -11.570 1.00 . A A . 10 TYR HE1  1 1 
        1   171 1 1 10 TYR HE2  H   3.029 -17.589 -11.376 1.00 . A A . 10 TYR HE2  1 1 
        1   172 1 1 10 TYR HH   H   3.000 -19.868 -11.390 1.00 . A A . 10 TYR HH   1 1 
        1   173 1 1 10 TYR N    N  -0.492 -15.201 -14.678 1.00 . A A . 10 TYR N    1 1 
        1   174 1 1 10 TYR O    O  -3.755 -14.891 -14.556 1.00 . A A . 10 TYR O    1 1 
        1   175 1 1 10 TYR OH   O   2.088 -20.047 -11.149 1.00 . A A . 10 TYR OH   1 1 
        1   176 1 1 11 ASP C    C  -3.247 -10.999 -13.269 1.00 . A A . 11 ASP C    1 1 
        1   177 1 1 11 ASP CA   C  -3.775 -12.419 -13.488 1.00 . A A . 11 ASP CA   1 1 
        1   178 1 1 11 ASP CB   C  -4.774 -12.793 -12.391 1.00 . A A . 11 ASP CB   1 1 
        1   179 1 1 11 ASP CG   C  -6.070 -12.005 -12.592 1.00 . A A . 11 ASP CG   1 1 
        1   180 1 1 11 ASP H    H  -1.864 -13.179 -12.843 1.00 . A A . 11 ASP H    1 1 
        1   181 1 1 11 ASP HA   H  -4.241 -12.503 -14.457 1.00 . A A . 11 ASP HA   1 1 
        1   182 1 1 11 ASP HB2  H  -4.983 -13.852 -12.441 1.00 . A A . 11 ASP HB2  1 1 
        1   183 1 1 11 ASP HB3  H  -4.355 -12.554 -11.426 1.00 . A A . 11 ASP HB3  1 1 
        1   184 1 1 11 ASP N    N  -2.668 -13.409 -13.353 1.00 . A A . 11 ASP N    1 1 
        1   185 1 1 11 ASP O    O  -3.706 -10.282 -12.403 1.00 . A A . 11 ASP O    1 1 
        1   186 1 1 11 ASP OD1  O  -6.640 -12.104 -13.666 1.00 . A A . 11 ASP OD1  1 1 
        1   187 1 1 11 ASP OD2  O  -6.471 -11.317 -11.668 1.00 . A A . 11 ASP OD2  1 1 
        1   188 1 1 12 LEU C    C  -0.823  -8.866 -15.070 1.00 . A A . 12 LEU C    1 1 
        1   189 1 1 12 LEU CA   C  -1.727  -9.215 -13.885 1.00 . A A . 12 LEU CA   1 1 
        1   190 1 1 12 LEU CB   C  -0.915  -9.270 -12.591 1.00 . A A . 12 LEU CB   1 1 
        1   191 1 1 12 LEU CD1  C   0.284  -7.721 -11.041 1.00 . A A . 12 LEU CD1  1 1 
        1   192 1 1 12 LEU CD2  C   1.317  -8.349 -13.227 1.00 . A A . 12 LEU CD2  1 1 
        1   193 1 1 12 LEU CG   C  -0.001  -8.049 -12.508 1.00 . A A . 12 LEU CG   1 1 
        1   194 1 1 12 LEU H    H  -1.927 -11.182 -14.741 1.00 . A A . 12 LEU H    1 1 
        1   195 1 1 12 LEU HA   H  -2.522  -8.495 -13.792 1.00 . A A . 12 LEU HA   1 1 
        1   196 1 1 12 LEU HB2  H  -1.588  -9.276 -11.745 1.00 . A A . 12 LEU HB2  1 1 
        1   197 1 1 12 LEU HB3  H  -0.316 -10.169 -12.580 1.00 . A A . 12 LEU HB3  1 1 
        1   198 1 1 12 LEU HD11 H   1.045  -8.387 -10.665 1.00 . A A . 12 LEU HD11 1 1 
        1   199 1 1 12 LEU HD12 H  -0.620  -7.845 -10.463 1.00 . A A . 12 LEU HD12 1 1 
        1   200 1 1 12 LEU HD13 H   0.626  -6.700 -10.960 1.00 . A A . 12 LEU HD13 1 1 
        1   201 1 1 12 LEU HD21 H   1.215  -9.259 -13.800 1.00 . A A . 12 LEU HD21 1 1 
        1   202 1 1 12 LEU HD22 H   2.105  -8.468 -12.499 1.00 . A A . 12 LEU HD22 1 1 
        1   203 1 1 12 LEU HD23 H   1.560  -7.531 -13.890 1.00 . A A . 12 LEU HD23 1 1 
        1   204 1 1 12 LEU HG   H  -0.485  -7.204 -12.979 1.00 . A A . 12 LEU HG   1 1 
        1   205 1 1 12 LEU N    N  -2.284 -10.588 -14.049 1.00 . A A . 12 LEU N    1 1 
        1   206 1 1 12 LEU O    O  -0.115  -9.704 -15.592 1.00 . A A . 12 LEU O    1 1 
        1   207 1 1 13 GLY C    C   0.160  -5.708 -16.674 1.00 . A A . 13 GLY C    1 1 
        1   208 1 1 13 GLY CA   C   0.019  -7.231 -16.648 1.00 . A A . 13 GLY CA   1 1 
        1   209 1 1 13 GLY H    H  -1.417  -6.972 -15.064 1.00 . A A . 13 GLY H    1 1 
        1   210 1 1 13 GLY HA2  H   0.996  -7.683 -16.544 1.00 . A A . 13 GLY HA2  1 1 
        1   211 1 1 13 GLY HA3  H  -0.435  -7.563 -17.570 1.00 . A A . 13 GLY HA3  1 1 
        1   212 1 1 13 GLY N    N  -0.840  -7.633 -15.498 1.00 . A A . 13 GLY N    1 1 
        1   213 1 1 13 GLY O    O   1.249  -5.177 -16.759 1.00 . A A . 13 GLY O    1 1 
        1   214 1 1 14 LYS C    C  -0.822  -2.965 -15.186 1.00 . A A . 14 LYS C    1 1 
        1   215 1 1 14 LYS CA   C  -0.862  -3.511 -16.616 1.00 . A A . 14 LYS CA   1 1 
        1   216 1 1 14 LYS CB   C  -2.140  -3.063 -17.326 1.00 . A A . 14 LYS CB   1 1 
        1   217 1 1 14 LYS CD   C  -3.211  -3.392 -19.559 1.00 . A A . 14 LYS CD   1 1 
        1   218 1 1 14 LYS CE   C  -3.270  -2.642 -20.892 1.00 . A A . 14 LYS CE   1 1 
        1   219 1 1 14 LYS CG   C  -1.906  -3.049 -18.838 1.00 . A A . 14 LYS CG   1 1 
        1   220 1 1 14 LYS H    H  -1.803  -5.448 -16.528 1.00 . A A . 14 LYS H    1 1 
        1   221 1 1 14 LYS HA   H   0.004  -3.183 -17.169 1.00 . A A . 14 LYS HA   1 1 
        1   222 1 1 14 LYS HB2  H  -2.942  -3.748 -17.091 1.00 . A A . 14 LYS HB2  1 1 
        1   223 1 1 14 LYS HB3  H  -2.405  -2.070 -16.994 1.00 . A A . 14 LYS HB3  1 1 
        1   224 1 1 14 LYS HD2  H  -3.252  -4.456 -19.741 1.00 . A A . 14 LYS HD2  1 1 
        1   225 1 1 14 LYS HD3  H  -4.049  -3.100 -18.946 1.00 . A A . 14 LYS HD3  1 1 
        1   226 1 1 14 LYS HE2  H  -4.118  -1.971 -20.908 1.00 . A A . 14 LYS HE2  1 1 
        1   227 1 1 14 LYS HE3  H  -2.355  -2.097 -21.059 1.00 . A A . 14 LYS HE3  1 1 
        1   228 1 1 14 LYS HG2  H  -1.574  -2.066 -19.141 1.00 . A A . 14 LYS HG2  1 1 
        1   229 1 1 14 LYS HG3  H  -1.153  -3.778 -19.093 1.00 . A A . 14 LYS HG3  1 1 
        1   230 1 1 14 LYS HZ1  H  -3.965  -4.500 -21.522 1.00 . A A . 14 LYS HZ1  1 1 
        1   231 1 1 14 LYS HZ2  H  -2.489  -4.038 -22.226 1.00 . A A . 14 LYS HZ2  1 1 
        1   232 1 1 14 LYS HZ3  H  -3.942  -3.322 -22.741 1.00 . A A . 14 LYS HZ3  1 1 
        1   233 1 1 14 LYS N    N  -0.934  -5.001 -16.598 1.00 . A A . 14 LYS N    1 1 
        1   234 1 1 14 LYS NZ   N  -3.429  -3.706 -21.923 1.00 . A A . 14 LYS NZ   1 1 
        1   235 1 1 14 LYS O    O  -1.284  -3.598 -14.257 1.00 . A A . 14 LYS O    1 1 
        1   236 1 1 15 LYS C    C  -0.765   0.216 -13.638 1.00 . A A . 15 LYS C    1 1 
        1   237 1 1 15 LYS CA   C  -0.206  -1.210 -13.634 1.00 . A A . 15 LYS CA   1 1 
        1   238 1 1 15 LYS CB   C   1.282  -1.200 -13.282 1.00 . A A . 15 LYS CB   1 1 
        1   239 1 1 15 LYS CD   C   3.387  -2.531 -13.492 1.00 . A A . 15 LYS CD   1 1 
        1   240 1 1 15 LYS CE   C   3.969  -3.721 -12.728 1.00 . A A . 15 LYS CE   1 1 
        1   241 1 1 15 LYS CG   C   1.859  -2.606 -13.468 1.00 . A A . 15 LYS CG   1 1 
        1   242 1 1 15 LYS H    H   0.093  -1.301 -15.766 1.00 . A A . 15 LYS H    1 1 
        1   243 1 1 15 LYS HA   H  -0.748  -1.826 -12.934 1.00 . A A . 15 LYS HA   1 1 
        1   244 1 1 15 LYS HB2  H   1.800  -0.509 -13.930 1.00 . A A . 15 LYS HB2  1 1 
        1   245 1 1 15 LYS HB3  H   1.408  -0.895 -12.254 1.00 . A A . 15 LYS HB3  1 1 
        1   246 1 1 15 LYS HD2  H   3.732  -2.555 -14.517 1.00 . A A . 15 LYS HD2  1 1 
        1   247 1 1 15 LYS HD3  H   3.710  -1.613 -13.025 1.00 . A A . 15 LYS HD3  1 1 
        1   248 1 1 15 LYS HE2  H   3.377  -3.928 -11.847 1.00 . A A . 15 LYS HE2  1 1 
        1   249 1 1 15 LYS HE3  H   4.014  -4.592 -13.365 1.00 . A A . 15 LYS HE3  1 1 
        1   250 1 1 15 LYS HG2  H   1.542  -3.236 -12.648 1.00 . A A . 15 LYS HG2  1 1 
        1   251 1 1 15 LYS HG3  H   1.505  -3.020 -14.399 1.00 . A A . 15 LYS HG3  1 1 
        1   252 1 1 15 LYS HZ1  H   5.674  -3.869 -11.543 1.00 . A A . 15 LYS HZ1  1 1 
        1   253 1 1 15 LYS HZ2  H   5.332  -2.292 -12.073 1.00 . A A . 15 LYS HZ2  1 1 
        1   254 1 1 15 LYS HZ3  H   5.986  -3.429 -13.151 1.00 . A A . 15 LYS HZ3  1 1 
        1   255 1 1 15 LYS N    N  -0.274  -1.795 -15.004 1.00 . A A . 15 LYS N    1 1 
        1   256 1 1 15 LYS NZ   N   5.344  -3.295 -12.345 1.00 . A A . 15 LYS NZ   1 1 
        1   257 1 1 15 LYS O    O  -0.844   0.849 -14.671 1.00 . A A . 15 LYS O    1 1 
        1   258 1 1 16 PRO C    C  -0.585   3.084 -12.481 1.00 . A A . 16 PRO C    1 1 
        1   259 1 1 16 PRO CA   C  -1.691   2.035 -12.330 1.00 . A A . 16 PRO CA   1 1 
        1   260 1 1 16 PRO CB   C  -2.258   2.047 -10.914 1.00 . A A . 16 PRO CB   1 1 
        1   261 1 1 16 PRO CD   C  -1.065  -0.038 -11.190 1.00 . A A . 16 PRO CD   1 1 
        1   262 1 1 16 PRO CG   C  -1.482   1.000 -10.176 1.00 . A A . 16 PRO CG   1 1 
        1   263 1 1 16 PRO HA   H  -2.478   2.203 -13.047 1.00 . A A . 16 PRO HA   1 1 
        1   264 1 1 16 PRO HB2  H  -2.110   3.017 -10.459 1.00 . A A . 16 PRO HB2  1 1 
        1   265 1 1 16 PRO HB3  H  -3.306   1.793 -10.926 1.00 . A A . 16 PRO HB3  1 1 
        1   266 1 1 16 PRO HD2  H  -0.056  -0.375 -10.994 1.00 . A A . 16 PRO HD2  1 1 
        1   267 1 1 16 PRO HD3  H  -1.753  -0.870 -11.186 1.00 . A A . 16 PRO HD3  1 1 
        1   268 1 1 16 PRO HG2  H  -0.609   1.442  -9.717 1.00 . A A . 16 PRO HG2  1 1 
        1   269 1 1 16 PRO HG3  H  -2.104   0.543  -9.422 1.00 . A A . 16 PRO HG3  1 1 
        1   270 1 1 16 PRO N    N  -1.134   0.672 -12.471 1.00 . A A . 16 PRO N    1 1 
        1   271 1 1 16 PRO O    O   0.583   2.796 -12.315 1.00 . A A . 16 PRO O    1 1 
        1   272 1 1 17 ILE C    C  -0.557   6.742 -12.791 1.00 . A A . 17 ILE C    1 1 
        1   273 1 1 17 ILE CA   C   0.082   5.363 -12.956 1.00 . A A . 17 ILE CA   1 1 
        1   274 1 1 17 ILE CB   C   0.620   5.187 -14.376 1.00 . A A . 17 ILE CB   1 1 
        1   275 1 1 17 ILE CD1  C  -0.022   4.953 -16.779 1.00 . A A . 17 ILE CD1  1 1 
        1   276 1 1 17 ILE CG1  C  -0.544   4.953 -15.342 1.00 . A A . 17 ILE CG1  1 1 
        1   277 1 1 17 ILE CG2  C   1.565   3.984 -14.419 1.00 . A A . 17 ILE CG2  1 1 
        1   278 1 1 17 ILE H    H  -1.890   4.511 -12.924 1.00 . A A . 17 ILE H    1 1 
        1   279 1 1 17 ILE HA   H   0.873   5.229 -12.242 1.00 . A A . 17 ILE HA   1 1 
        1   280 1 1 17 ILE HB   H   1.157   6.075 -14.667 1.00 . A A . 17 ILE HB   1 1 
        1   281 1 1 17 ILE HD11 H   0.557   5.848 -16.954 1.00 . A A . 17 ILE HD11 1 1 
        1   282 1 1 17 ILE HD12 H  -0.855   4.924 -17.466 1.00 . A A . 17 ILE HD12 1 1 
        1   283 1 1 17 ILE HD13 H   0.602   4.085 -16.936 1.00 . A A . 17 ILE HD13 1 1 
        1   284 1 1 17 ILE HG12 H  -1.007   4.002 -15.126 1.00 . A A . 17 ILE HG12 1 1 
        1   285 1 1 17 ILE HG13 H  -1.272   5.743 -15.226 1.00 . A A . 17 ILE HG13 1 1 
        1   286 1 1 17 ILE HG21 H   2.261   4.103 -15.235 1.00 . A A . 17 ILE HG21 1 1 
        1   287 1 1 17 ILE HG22 H   0.991   3.081 -14.564 1.00 . A A . 17 ILE HG22 1 1 
        1   288 1 1 17 ILE HG23 H   2.107   3.920 -13.488 1.00 . A A . 17 ILE HG23 1 1 
        1   289 1 1 17 ILE N    N  -0.946   4.298 -12.796 1.00 . A A . 17 ILE N    1 1 
        1   290 1 1 17 ILE O    O  -0.537   7.558 -13.690 1.00 . A A . 17 ILE O    1 1 
        1   291 1 1 18 TYR C    C  -0.698   9.403 -11.152 1.00 . A A . 18 TYR C    1 1 
        1   292 1 1 18 TYR CA   C  -1.763   8.337 -11.423 1.00 . A A . 18 TYR CA   1 1 
        1   293 1 1 18 TYR CB   C  -2.649   8.143 -10.190 1.00 . A A . 18 TYR CB   1 1 
        1   294 1 1 18 TYR CD1  C  -5.023   8.321 -11.011 1.00 . A A . 18 TYR CD1  1 1 
        1   295 1 1 18 TYR CD2  C  -4.036  10.224  -9.881 1.00 . A A . 18 TYR CD2  1 1 
        1   296 1 1 18 TYR CE1  C  -6.216   9.036 -11.173 1.00 . A A . 18 TYR CE1  1 1 
        1   297 1 1 18 TYR CE2  C  -5.228  10.939 -10.043 1.00 . A A . 18 TYR CE2  1 1 
        1   298 1 1 18 TYR CG   C  -3.933   8.915 -10.365 1.00 . A A . 18 TYR CG   1 1 
        1   299 1 1 18 TYR CZ   C  -6.318  10.345 -10.689 1.00 . A A . 18 TYR CZ   1 1 
        1   300 1 1 18 TYR H    H  -1.127   6.338 -10.933 1.00 . A A . 18 TYR H    1 1 
        1   301 1 1 18 TYR HA   H  -2.366   8.612 -12.274 1.00 . A A . 18 TYR HA   1 1 
        1   302 1 1 18 TYR HB2  H  -2.873   7.093 -10.071 1.00 . A A . 18 TYR HB2  1 1 
        1   303 1 1 18 TYR HB3  H  -2.129   8.503  -9.315 1.00 . A A . 18 TYR HB3  1 1 
        1   304 1 1 18 TYR HD1  H  -4.945   7.311 -11.385 1.00 . A A . 18 TYR HD1  1 1 
        1   305 1 1 18 TYR HD2  H  -3.195  10.683  -9.382 1.00 . A A . 18 TYR HD2  1 1 
        1   306 1 1 18 TYR HE1  H  -7.056   8.577 -11.673 1.00 . A A . 18 TYR HE1  1 1 
        1   307 1 1 18 TYR HE2  H  -5.307  11.950  -9.669 1.00 . A A . 18 TYR HE2  1 1 
        1   308 1 1 18 TYR HH   H  -8.127  10.721 -10.206 1.00 . A A . 18 TYR HH   1 1 
        1   309 1 1 18 TYR N    N  -1.122   7.010 -11.646 1.00 . A A . 18 TYR N    1 1 
        1   310 1 1 18 TYR O    O   0.017   9.345 -10.172 1.00 . A A . 18 TYR O    1 1 
        1   311 1 1 18 TYR OH   O  -7.494  11.050 -10.849 1.00 . A A . 18 TYR OH   1 1 
        1   312 1 1 19 LYS C    C   0.499  12.363 -13.029 1.00 . A A . 19 LYS C    1 1 
        1   313 1 1 19 LYS CA   C   0.430  11.449 -11.803 1.00 . A A . 19 LYS CA   1 1 
        1   314 1 1 19 LYS CB   C   1.753  10.705 -11.615 1.00 . A A . 19 LYS CB   1 1 
        1   315 1 1 19 LYS CD   C   3.779  10.507 -10.167 1.00 . A A . 19 LYS CD   1 1 
        1   316 1 1 19 LYS CE   C   4.192  10.420  -8.696 1.00 . A A . 19 LYS CE   1 1 
        1   317 1 1 19 LYS CG   C   2.366  11.086 -10.267 1.00 . A A . 19 LYS CG   1 1 
        1   318 1 1 19 LYS H    H  -1.176  10.409 -12.797 1.00 . A A . 19 LYS H    1 1 
        1   319 1 1 19 LYS HA   H   0.197  12.020 -10.918 1.00 . A A . 19 LYS HA   1 1 
        1   320 1 1 19 LYS HB2  H   1.576   9.640 -11.644 1.00 . A A . 19 LYS HB2  1 1 
        1   321 1 1 19 LYS HB3  H   2.434  10.978 -12.407 1.00 . A A . 19 LYS HB3  1 1 
        1   322 1 1 19 LYS HD2  H   3.796   9.520 -10.606 1.00 . A A . 19 LYS HD2  1 1 
        1   323 1 1 19 LYS HD3  H   4.469  11.148 -10.695 1.00 . A A . 19 LYS HD3  1 1 
        1   324 1 1 19 LYS HE2  H   3.689  11.184  -8.119 1.00 . A A . 19 LYS HE2  1 1 
        1   325 1 1 19 LYS HE3  H   3.972   9.441  -8.300 1.00 . A A . 19 LYS HE3  1 1 
        1   326 1 1 19 LYS HG2  H   2.410  12.162 -10.181 1.00 . A A . 19 LYS HG2  1 1 
        1   327 1 1 19 LYS HG3  H   1.759  10.685  -9.469 1.00 . A A . 19 LYS HG3  1 1 
        1   328 1 1 19 LYS HZ1  H   5.961  10.995  -7.761 1.00 . A A . 19 LYS HZ1  1 1 
        1   329 1 1 19 LYS HZ2  H   5.902  11.362  -9.419 1.00 . A A . 19 LYS HZ2  1 1 
        1   330 1 1 19 LYS HZ3  H   6.156   9.762  -8.909 1.00 . A A . 19 LYS HZ3  1 1 
        1   331 1 1 19 LYS N    N  -0.588  10.378 -12.014 1.00 . A A . 19 LYS N    1 1 
        1   332 1 1 19 LYS NZ   N   5.663  10.653  -8.696 1.00 . A A . 19 LYS NZ   1 1 
        1   333 1 1 19 LYS O    O   1.427  12.302 -13.809 1.00 . A A . 19 LYS O    1 1 
        1   334 1 1 20 LYS C    C  -0.542  15.587 -13.911 1.00 . A A . 20 LYS C    1 1 
        1   335 1 1 20 LYS CA   C  -0.466  14.131 -14.376 1.00 . A A . 20 LYS CA   1 1 
        1   336 1 1 20 LYS CB   C  -1.714  13.760 -15.179 1.00 . A A . 20 LYS CB   1 1 
        1   337 1 1 20 LYS CD   C  -2.617  13.371 -17.476 1.00 . A A . 20 LYS CD   1 1 
        1   338 1 1 20 LYS CE   C  -2.650  14.077 -18.834 1.00 . A A . 20 LYS CE   1 1 
        1   339 1 1 20 LYS CG   C  -1.410  13.864 -16.675 1.00 . A A . 20 LYS CG   1 1 
        1   340 1 1 20 LYS H    H  -1.214  13.247 -12.559 1.00 . A A . 20 LYS H    1 1 
        1   341 1 1 20 LYS HA   H   0.417  13.971 -14.972 1.00 . A A . 20 LYS HA   1 1 
        1   342 1 1 20 LYS HB2  H  -2.009  12.748 -14.939 1.00 . A A . 20 LYS HB2  1 1 
        1   343 1 1 20 LYS HB3  H  -2.518  14.436 -14.928 1.00 . A A . 20 LYS HB3  1 1 
        1   344 1 1 20 LYS HD2  H  -2.538  12.305 -17.626 1.00 . A A . 20 LYS HD2  1 1 
        1   345 1 1 20 LYS HD3  H  -3.524  13.594 -16.934 1.00 . A A . 20 LYS HD3  1 1 
        1   346 1 1 20 LYS HE2  H  -3.153  15.030 -18.750 1.00 . A A . 20 LYS HE2  1 1 
        1   347 1 1 20 LYS HE3  H  -1.648  14.211 -19.213 1.00 . A A . 20 LYS HE3  1 1 
        1   348 1 1 20 LYS HG2  H  -1.203  14.893 -16.929 1.00 . A A . 20 LYS HG2  1 1 
        1   349 1 1 20 LYS HG3  H  -0.551  13.255 -16.910 1.00 . A A . 20 LYS HG3  1 1 
        1   350 1 1 20 LYS HZ1  H  -3.094  12.184 -19.574 1.00 . A A . 20 LYS HZ1  1 1 
        1   351 1 1 20 LYS HZ2  H  -3.258  13.430 -20.717 1.00 . A A . 20 LYS HZ2  1 1 
        1   352 1 1 20 LYS HZ3  H  -4.429  13.228 -19.502 1.00 . A A . 20 LYS HZ3  1 1 
        1   353 1 1 20 LYS N    N  -0.477  13.212 -13.202 1.00 . A A . 20 LYS N    1 1 
        1   354 1 1 20 LYS NZ   N  -3.415  13.160 -19.723 1.00 . A A . 20 LYS NZ   1 1 
        1   355 1 1 20 LYS O    O  -0.650  15.868 -12.734 1.00 . A A . 20 LYS O    1 1 
        1   356 1 1 21 ALA C    C  -0.976  18.810 -15.631 1.00 . A A . 21 ALA C    1 1 
        1   357 1 1 21 ALA CA   C  -0.555  17.953 -14.433 1.00 . A A . 21 ALA CA   1 1 
        1   358 1 1 21 ALA CB   C   0.864  18.311 -13.993 1.00 . A A . 21 ALA CB   1 1 
        1   359 1 1 21 ALA H    H  -0.399  16.269 -15.770 1.00 . A A . 21 ALA H    1 1 
        1   360 1 1 21 ALA HA   H  -1.241  18.087 -13.613 1.00 . A A . 21 ALA HA   1 1 
        1   361 1 1 21 ALA HB1  H   0.851  19.248 -13.457 1.00 . A A . 21 ALA HB1  1 1 
        1   362 1 1 21 ALA HB2  H   1.500  18.403 -14.862 1.00 . A A . 21 ALA HB2  1 1 
        1   363 1 1 21 ALA HB3  H   1.248  17.534 -13.348 1.00 . A A . 21 ALA HB3  1 1 
        1   364 1 1 21 ALA N    N  -0.486  16.517 -14.826 1.00 . A A . 21 ALA N    1 1 
        1   365 1 1 21 ALA O    O  -0.354  19.811 -15.929 1.00 . A A . 21 ALA O    1 1 
        1   366 1 1 22 PRO C    C  -3.238  20.410 -17.019 1.00 . A A . 22 PRO C    1 1 
        1   367 1 1 22 PRO CA   C  -2.542  19.118 -17.456 1.00 . A A . 22 PRO CA   1 1 
        1   368 1 1 22 PRO CB   C  -3.544  18.146 -18.074 1.00 . A A . 22 PRO CB   1 1 
        1   369 1 1 22 PRO CD   C  -2.820  17.190 -15.974 1.00 . A A . 22 PRO CD   1 1 
        1   370 1 1 22 PRO CG   C  -3.974  17.260 -16.945 1.00 . A A . 22 PRO CG   1 1 
        1   371 1 1 22 PRO HA   H  -1.748  19.327 -18.153 1.00 . A A . 22 PRO HA   1 1 
        1   372 1 1 22 PRO HB2  H  -4.391  18.686 -18.475 1.00 . A A . 22 PRO HB2  1 1 
        1   373 1 1 22 PRO HB3  H  -3.071  17.560 -18.845 1.00 . A A . 22 PRO HB3  1 1 
        1   374 1 1 22 PRO HD2  H  -3.182  17.220 -14.955 1.00 . A A . 22 PRO HD2  1 1 
        1   375 1 1 22 PRO HD3  H  -2.236  16.299 -16.144 1.00 . A A . 22 PRO HD3  1 1 
        1   376 1 1 22 PRO HG2  H  -4.843  17.681 -16.459 1.00 . A A . 22 PRO HG2  1 1 
        1   377 1 1 22 PRO HG3  H  -4.199  16.273 -17.316 1.00 . A A . 22 PRO HG3  1 1 
        1   378 1 1 22 PRO N    N  -2.026  18.384 -16.278 1.00 . A A . 22 PRO N    1 1 
        1   379 1 1 22 PRO O    O  -3.716  21.175 -17.833 1.00 . A A . 22 PRO O    1 1 
        1   380 1 1 23 THR C    C  -3.863  21.991 -13.726 1.00 . A A . 23 THR C    1 1 
        1   381 1 1 23 THR CA   C  -3.962  21.902 -15.252 1.00 . A A . 23 THR CA   1 1 
        1   382 1 1 23 THR CB   C  -5.422  21.766 -15.686 1.00 . A A . 23 THR CB   1 1 
        1   383 1 1 23 THR CG2  C  -6.055  20.564 -14.985 1.00 . A A . 23 THR CG2  1 1 
        1   384 1 1 23 THR H    H  -2.905  20.029 -15.099 1.00 . A A . 23 THR H    1 1 
        1   385 1 1 23 THR HA   H  -3.518  22.770 -15.710 1.00 . A A . 23 THR HA   1 1 
        1   386 1 1 23 THR HB   H  -5.467  21.621 -16.754 1.00 . A A . 23 THR HB   1 1 
        1   387 1 1 23 THR HG1  H  -6.142  23.524 -16.104 1.00 . A A . 23 THR HG1  1 1 
        1   388 1 1 23 THR HG21 H  -6.643  20.001 -15.696 1.00 . A A . 23 THR HG21 1 1 
        1   389 1 1 23 THR HG22 H  -6.690  20.908 -14.183 1.00 . A A . 23 THR HG22 1 1 
        1   390 1 1 23 THR HG23 H  -5.278  19.931 -14.583 1.00 . A A . 23 THR HG23 1 1 
        1   391 1 1 23 THR N    N  -3.297  20.658 -15.740 1.00 . A A . 23 THR N    1 1 
        1   392 1 1 23 THR O    O  -2.910  21.532 -13.128 1.00 . A A . 23 THR O    1 1 
        1   393 1 1 23 THR OG1  O  -6.130  22.947 -15.337 1.00 . A A . 23 THR OG1  1 1 
        1   394 1 1 24 ASN C    C  -6.183  22.398 -11.015 1.00 . A A . 24 ASN C    1 1 
        1   395 1 1 24 ASN CA   C  -4.802  22.696 -11.605 1.00 . A A . 24 ASN CA   1 1 
        1   396 1 1 24 ASN CB   C  -4.405  24.147 -11.335 1.00 . A A . 24 ASN CB   1 1 
        1   397 1 1 24 ASN CG   C  -3.771  24.253  -9.947 1.00 . A A . 24 ASN CG   1 1 
        1   398 1 1 24 ASN H    H  -5.601  22.941 -13.593 1.00 . A A . 24 ASN H    1 1 
        1   399 1 1 24 ASN HA   H  -4.063  22.026 -11.194 1.00 . A A . 24 ASN HA   1 1 
        1   400 1 1 24 ASN HB2  H  -3.694  24.471 -12.082 1.00 . A A . 24 ASN HB2  1 1 
        1   401 1 1 24 ASN HB3  H  -5.282  24.774 -11.377 1.00 . A A . 24 ASN HB3  1 1 
        1   402 1 1 24 ASN HD21 H  -5.497  24.610  -9.031 1.00 . A A . 24 ASN HD21 1 1 
        1   403 1 1 24 ASN HD22 H  -4.133  24.566  -8.020 1.00 . A A . 24 ASN HD22 1 1 
        1   404 1 1 24 ASN N    N  -4.841  22.578 -13.092 1.00 . A A . 24 ASN N    1 1 
        1   405 1 1 24 ASN ND2  N  -4.530  24.496  -8.913 1.00 . A A . 24 ASN ND2  1 1 
        1   406 1 1 24 ASN O    O  -6.743  23.197 -10.291 1.00 . A A . 24 ASN O    1 1 
        1   407 1 1 24 ASN OD1  O  -2.573  24.111  -9.801 1.00 . A A . 24 ASN OD1  1 1 
        1   408 1 1 25 GLU C    C  -8.106  19.446 -10.318 1.00 . A A . 25 GLU C    1 1 
        1   409 1 1 25 GLU CA   C  -8.078  20.908 -10.773 1.00 . A A . 25 GLU CA   1 1 
        1   410 1 1 25 GLU CB   C  -9.045  21.124 -11.937 1.00 . A A . 25 GLU CB   1 1 
        1   411 1 1 25 GLU CD   C -11.083  22.541 -12.229 1.00 . A A . 25 GLU CD   1 1 
        1   412 1 1 25 GLU CG   C -10.441  21.432 -11.393 1.00 . A A . 25 GLU CG   1 1 
        1   413 1 1 25 GLU H    H  -6.266  20.625 -11.904 1.00 . A A . 25 GLU H    1 1 
        1   414 1 1 25 GLU HA   H  -8.333  21.562  -9.954 1.00 . A A . 25 GLU HA   1 1 
        1   415 1 1 25 GLU HB2  H  -8.702  21.954 -12.540 1.00 . A A . 25 GLU HB2  1 1 
        1   416 1 1 25 GLU HB3  H  -9.085  20.231 -12.543 1.00 . A A . 25 GLU HB3  1 1 
        1   417 1 1 25 GLU HG2  H -11.051  20.541 -11.445 1.00 . A A . 25 GLU HG2  1 1 
        1   418 1 1 25 GLU HG3  H -10.363  21.756 -10.366 1.00 . A A . 25 GLU HG3  1 1 
        1   419 1 1 25 GLU N    N  -6.735  21.255 -11.317 1.00 . A A . 25 GLU N    1 1 
        1   420 1 1 25 GLU O    O  -7.334  18.629 -10.780 1.00 . A A . 25 GLU O    1 1 
        1   421 1 1 25 GLU OE1  O -11.408  22.278 -13.375 1.00 . A A . 25 GLU OE1  1 1 
        1   422 1 1 25 GLU OE2  O -11.237  23.633 -11.709 1.00 . A A . 25 GLU OE2  1 1 
        1   423 1 1 26 PHE C    C -10.498  17.181  -9.041 1.00 . A A . 26 PHE C    1 1 
        1   424 1 1 26 PHE CA   C  -9.062  17.701  -8.935 1.00 . A A . 26 PHE CA   1 1 
        1   425 1 1 26 PHE CB   C  -8.622  17.761  -7.472 1.00 . A A . 26 PHE CB   1 1 
        1   426 1 1 26 PHE CD1  C  -8.680  15.253  -7.231 1.00 . A A . 26 PHE CD1  1 1 
        1   427 1 1 26 PHE CD2  C  -6.667  16.440  -6.586 1.00 . A A . 26 PHE CD2  1 1 
        1   428 1 1 26 PHE CE1  C  -8.080  14.040  -6.874 1.00 . A A . 26 PHE CE1  1 1 
        1   429 1 1 26 PHE CE2  C  -6.066  15.227  -6.230 1.00 . A A . 26 PHE CE2  1 1 
        1   430 1 1 26 PHE CG   C  -7.974  16.453  -7.087 1.00 . A A . 26 PHE CG   1 1 
        1   431 1 1 26 PHE CZ   C  -6.773  14.027  -6.373 1.00 . A A . 26 PHE CZ   1 1 
        1   432 1 1 26 PHE H    H  -9.601  19.785  -9.057 1.00 . A A . 26 PHE H    1 1 
        1   433 1 1 26 PHE HA   H  -8.390  17.074  -9.498 1.00 . A A . 26 PHE HA   1 1 
        1   434 1 1 26 PHE HB2  H  -7.913  18.567  -7.342 1.00 . A A . 26 PHE HB2  1 1 
        1   435 1 1 26 PHE HB3  H  -9.483  17.935  -6.844 1.00 . A A . 26 PHE HB3  1 1 
        1   436 1 1 26 PHE HD1  H  -9.689  15.263  -7.618 1.00 . A A . 26 PHE HD1  1 1 
        1   437 1 1 26 PHE HD2  H  -6.121  17.365  -6.475 1.00 . A A . 26 PHE HD2  1 1 
        1   438 1 1 26 PHE HE1  H  -8.626  13.114  -6.985 1.00 . A A . 26 PHE HE1  1 1 
        1   439 1 1 26 PHE HE2  H  -5.058  15.216  -5.843 1.00 . A A . 26 PHE HE2  1 1 
        1   440 1 1 26 PHE HZ   H  -6.310  13.091  -6.098 1.00 . A A . 26 PHE HZ   1 1 
        1   441 1 1 26 PHE N    N  -8.987  19.111  -9.417 1.00 . A A . 26 PHE N    1 1 
        1   442 1 1 26 PHE O    O -11.394  17.661  -8.377 1.00 . A A . 26 PHE O    1 1 
        1   443 1 1 27 TYR C    C -12.149  14.202  -9.526 1.00 . A A . 27 TYR C    1 1 
        1   444 1 1 27 TYR CA   C -12.101  15.650 -10.021 1.00 . A A . 27 TYR CA   1 1 
        1   445 1 1 27 TYR CB   C -12.392  15.713 -11.521 1.00 . A A . 27 TYR CB   1 1 
        1   446 1 1 27 TYR CD1  C -14.381  14.180 -11.731 1.00 . A A . 27 TYR CD1  1 1 
        1   447 1 1 27 TYR CD2  C -14.714  16.566 -12.005 1.00 . A A . 27 TYR CD2  1 1 
        1   448 1 1 27 TYR CE1  C -15.747  13.964 -11.952 1.00 . A A . 27 TYR CE1  1 1 
        1   449 1 1 27 TYR CE2  C -16.080  16.350 -12.224 1.00 . A A . 27 TYR CE2  1 1 
        1   450 1 1 27 TYR CG   C -13.865  15.481 -11.758 1.00 . A A . 27 TYR CG   1 1 
        1   451 1 1 27 TYR CZ   C -16.597  15.050 -12.199 1.00 . A A . 27 TYR CZ   1 1 
        1   452 1 1 27 TYR H    H  -9.986  15.826 -10.401 1.00 . A A . 27 TYR H    1 1 
        1   453 1 1 27 TYR HA   H -12.810  16.257  -9.481 1.00 . A A . 27 TYR HA   1 1 
        1   454 1 1 27 TYR HB2  H -12.114  16.685 -11.901 1.00 . A A . 27 TYR HB2  1 1 
        1   455 1 1 27 TYR HB3  H -11.821  14.951 -12.031 1.00 . A A . 27 TYR HB3  1 1 
        1   456 1 1 27 TYR HD1  H -13.727  13.342 -11.541 1.00 . A A . 27 TYR HD1  1 1 
        1   457 1 1 27 TYR HD2  H -14.316  17.569 -12.025 1.00 . A A . 27 TYR HD2  1 1 
        1   458 1 1 27 TYR HE1  H -16.146  12.960 -11.931 1.00 . A A . 27 TYR HE1  1 1 
        1   459 1 1 27 TYR HE2  H -16.735  17.188 -12.415 1.00 . A A . 27 TYR HE2  1 1 
        1   460 1 1 27 TYR HH   H -18.246  14.184 -11.781 1.00 . A A . 27 TYR HH   1 1 
        1   461 1 1 27 TYR N    N -10.723  16.200  -9.873 1.00 . A A . 27 TYR N    1 1 
        1   462 1 1 27 TYR O    O -11.320  13.387  -9.880 1.00 . A A . 27 TYR O    1 1 
        1   463 1 1 27 TYR OH   O -17.943  14.837 -12.415 1.00 . A A . 27 TYR OH   1 1 
        1   464 1 1 28 ALA C    C -14.546  12.278  -7.466 1.00 . A A . 28 ALA C    1 1 
        1   465 1 1 28 ALA CA   C -13.214  12.480  -8.194 1.00 . A A . 28 ALA CA   1 1 
        1   466 1 1 28 ALA CB   C -12.045  12.335  -7.220 1.00 . A A . 28 ALA CB   1 1 
        1   467 1 1 28 ALA H    H -13.773  14.548  -8.437 1.00 . A A . 28 ALA H    1 1 
        1   468 1 1 28 ALA HA   H -13.114  11.772  -9.000 1.00 . A A . 28 ALA HA   1 1 
        1   469 1 1 28 ALA HB1  H -11.154  12.756  -7.661 1.00 . A A . 28 ALA HB1  1 1 
        1   470 1 1 28 ALA HB2  H -11.881  11.288  -7.007 1.00 . A A . 28 ALA HB2  1 1 
        1   471 1 1 28 ALA HB3  H -12.273  12.857  -6.302 1.00 . A A . 28 ALA HB3  1 1 
        1   472 1 1 28 ALA N    N -13.114  13.875  -8.710 1.00 . A A . 28 ALA N    1 1 
        1   473 1 1 28 ALA O    O -14.853  11.144  -7.136 1.00 . A A . 28 ALA O    1 1 
        1   474 1 1 28 ALA OXT  O -15.236  13.262  -7.251 1.00 . A A . 28 ALA OXT  1 1 
        1   475 2 1  1 ARG C    C -16.165   1.504 -12.622 1.00 . B B .  1 ARG C    1 1 
        1   476 2 1  1 ARG CA   C -14.803   2.147 -12.896 1.00 . B B .  1 ARG CA   1 1 
        1   477 2 1  1 ARG CB   C -13.675   1.263 -12.362 1.00 . B B .  1 ARG CB   1 1 
        1   478 2 1  1 ARG CD   C -11.191   0.989 -12.388 1.00 . B B .  1 ARG CD   1 1 
        1   479 2 1  1 ARG CG   C -12.339   1.994 -12.510 1.00 . B B .  1 ARG CG   1 1 
        1   480 2 1  1 ARG CZ   C  -9.090   1.411 -13.516 1.00 . B B .  1 ARG CZ   1 1 
        1   481 2 1  1 ARG H1   H -15.596   3.911 -12.122 1.00 . B B .  1 ARG H1   1 1 
        1   482 2 1  1 ARG H2   H -13.975   4.038 -12.611 1.00 . B B .  1 ARG H2   1 1 
        1   483 2 1  1 ARG H3   H -14.369   3.230 -11.169 1.00 . B B .  1 ARG H3   1 1 
        1   484 2 1  1 ARG HA   H -14.671   2.317 -13.953 1.00 . B B .  1 ARG HA   1 1 
        1   485 2 1  1 ARG HB2  H -13.854   1.043 -11.320 1.00 . B B .  1 ARG HB2  1 1 
        1   486 2 1  1 ARG HB3  H -13.644   0.342 -12.924 1.00 . B B .  1 ARG HB3  1 1 
        1   487 2 1  1 ARG HD2  H -10.605   1.195 -11.503 1.00 . B B .  1 ARG HD2  1 1 
        1   488 2 1  1 ARG HD3  H -11.575  -0.019 -12.361 1.00 . B B .  1 ARG HD3  1 1 
        1   489 2 1  1 ARG HE   H -10.797   1.163 -14.498 1.00 . B B .  1 ARG HE   1 1 
        1   490 2 1  1 ARG HG2  H -12.298   2.475 -13.475 1.00 . B B .  1 ARG HG2  1 1 
        1   491 2 1  1 ARG HG3  H -12.249   2.738 -11.732 1.00 . B B .  1 ARG HG3  1 1 
        1   492 2 1  1 ARG HH11 H  -8.891   0.373 -11.816 1.00 . B B .  1 ARG HH11 1 1 
        1   493 2 1  1 ARG HH12 H  -7.438   1.086 -12.434 1.00 . B B .  1 ARG HH12 1 1 
        1   494 2 1  1 ARG HH21 H  -8.991   2.501 -15.192 1.00 . B B .  1 ARG HH21 1 1 
        1   495 2 1  1 ARG HH22 H  -7.495   2.291 -14.345 1.00 . B B .  1 ARG HH22 1 1 
        1   496 2 1  1 ARG N    N -14.677   3.428 -12.142 1.00 . B B .  1 ARG N    1 1 
        1   497 2 1  1 ARG NE   N -10.373   1.193 -13.616 1.00 . B B .  1 ARG NE   1 1 
        1   498 2 1  1 ARG NH1  N  -8.421   0.918 -12.510 1.00 . B B .  1 ARG NH1  1 1 
        1   499 2 1  1 ARG NH2  N  -8.478   2.124 -14.422 1.00 . B B .  1 ARG NH2  1 1 
        1   500 2 1  1 ARG O    O -16.392   0.930 -11.575 1.00 . B B .  1 ARG O    1 1 
        1   501 2 1  2 MET C    C -18.321  -0.541 -13.377 1.00 . B B .  2 MET C    1 1 
        1   502 2 1  2 MET CA   C -18.419   0.987 -13.347 1.00 . B B .  2 MET CA   1 1 
        1   503 2 1  2 MET CB   C -19.264   1.493 -14.517 1.00 . B B .  2 MET CB   1 1 
        1   504 2 1  2 MET CE   C -16.513   1.663 -17.105 1.00 . B B .  2 MET CE   1 1 
        1   505 2 1  2 MET CG   C -18.765   0.862 -15.818 1.00 . B B .  2 MET CG   1 1 
        1   506 2 1  2 MET H    H -16.869   2.061 -14.393 1.00 . B B .  2 MET H    1 1 
        1   507 2 1  2 MET HA   H -18.842   1.320 -12.413 1.00 . B B .  2 MET HA   1 1 
        1   508 2 1  2 MET HB2  H -20.298   1.220 -14.357 1.00 . B B .  2 MET HB2  1 1 
        1   509 2 1  2 MET HB3  H -19.181   2.566 -14.584 1.00 . B B .  2 MET HB3  1 1 
        1   510 2 1  2 MET HE1  H -15.923   2.189 -16.367 1.00 . B B .  2 MET HE1  1 1 
        1   511 2 1  2 MET HE2  H -16.150   1.904 -18.091 1.00 . B B .  2 MET HE2  1 1 
        1   512 2 1  2 MET HE3  H -16.434   0.597 -16.943 1.00 . B B .  2 MET HE3  1 1 
        1   513 2 1  2 MET HG2  H -17.928   0.214 -15.606 1.00 . B B .  2 MET HG2  1 1 
        1   514 2 1  2 MET HG3  H -19.561   0.286 -16.267 1.00 . B B .  2 MET HG3  1 1 
        1   515 2 1  2 MET N    N -17.072   1.594 -13.556 1.00 . B B .  2 MET N    1 1 
        1   516 2 1  2 MET O    O -17.360  -1.121 -12.912 1.00 . B B .  2 MET O    1 1 
        1   517 2 1  2 MET SD   S -18.245   2.166 -16.960 1.00 . B B .  2 MET SD   1 1 
        1   518 2 1  3 LYS C    C -17.924  -3.162 -14.532 1.00 . B B .  3 LYS C    1 1 
        1   519 2 1  3 LYS CA   C -19.272  -2.687 -13.981 1.00 . B B .  3 LYS CA   1 1 
        1   520 2 1  3 LYS CB   C -20.405  -3.073 -14.932 1.00 . B B .  3 LYS CB   1 1 
        1   521 2 1  3 LYS CD   C -22.090  -4.875 -14.538 1.00 . B B .  3 LYS CD   1 1 
        1   522 2 1  3 LYS CE   C -22.964  -4.779 -15.789 1.00 . B B .  3 LYS CE   1 1 
        1   523 2 1  3 LYS CG   C -21.639  -3.473 -14.122 1.00 . B B .  3 LYS CG   1 1 
        1   524 2 1  3 LYS H    H -20.075  -0.711 -14.292 1.00 . B B .  3 LYS H    1 1 
        1   525 2 1  3 LYS HA   H -19.450  -3.107 -13.004 1.00 . B B .  3 LYS HA   1 1 
        1   526 2 1  3 LYS HB2  H -20.646  -2.230 -15.564 1.00 . B B .  3 LYS HB2  1 1 
        1   527 2 1  3 LYS HB3  H -20.093  -3.905 -15.545 1.00 . B B .  3 LYS HB3  1 1 
        1   528 2 1  3 LYS HD2  H -21.223  -5.484 -14.749 1.00 . B B .  3 LYS HD2  1 1 
        1   529 2 1  3 LYS HD3  H -22.658  -5.323 -13.737 1.00 . B B .  3 LYS HD3  1 1 
        1   530 2 1  3 LYS HE2  H -23.319  -3.766 -15.923 1.00 . B B .  3 LYS HE2  1 1 
        1   531 2 1  3 LYS HE3  H -22.415  -5.104 -16.659 1.00 . B B .  3 LYS HE3  1 1 
        1   532 2 1  3 LYS HG2  H -21.394  -3.470 -13.069 1.00 . B B .  3 LYS HG2  1 1 
        1   533 2 1  3 LYS HG3  H -22.436  -2.769 -14.308 1.00 . B B .  3 LYS HG3  1 1 
        1   534 2 1  3 LYS HZ1  H -24.627  -5.864 -16.415 1.00 . B B .  3 LYS HZ1  1 1 
        1   535 2 1  3 LYS HZ2  H -24.742  -5.275 -14.826 1.00 . B B .  3 LYS HZ2  1 1 
        1   536 2 1  3 LYS HZ3  H -23.746  -6.606 -15.171 1.00 . B B .  3 LYS HZ3  1 1 
        1   537 2 1  3 LYS N    N -19.309  -1.198 -13.922 1.00 . B B .  3 LYS N    1 1 
        1   538 2 1  3 LYS NZ   N -24.106  -5.701 -15.532 1.00 . B B .  3 LYS NZ   1 1 
        1   539 2 1  3 LYS O    O -17.167  -2.396 -15.093 1.00 . B B .  3 LYS O    1 1 
        1   540 2 1  4 LYS C    C -16.483  -6.389 -15.367 1.00 . B B .  4 LYS C    1 1 
        1   541 2 1  4 LYS CA   C -16.321  -4.944 -14.890 1.00 . B B .  4 LYS CA   1 1 
        1   542 2 1  4 LYS CB   C -15.368  -4.878 -13.696 1.00 . B B .  4 LYS CB   1 1 
        1   543 2 1  4 LYS CD   C -13.348  -3.697 -12.822 1.00 . B B .  4 LYS CD   1 1 
        1   544 2 1  4 LYS CE   C -12.452  -2.467 -12.991 1.00 . B B .  4 LYS CE   1 1 
        1   545 2 1  4 LYS CG   C -14.542  -3.593 -13.773 1.00 . B B .  4 LYS CG   1 1 
        1   546 2 1  4 LYS H    H -18.244  -5.024 -13.920 1.00 . B B .  4 LYS H    1 1 
        1   547 2 1  4 LYS HA   H -15.956  -4.322 -15.691 1.00 . B B .  4 LYS HA   1 1 
        1   548 2 1  4 LYS HB2  H -15.939  -4.885 -12.779 1.00 . B B .  4 LYS HB2  1 1 
        1   549 2 1  4 LYS HB3  H -14.707  -5.731 -13.716 1.00 . B B .  4 LYS HB3  1 1 
        1   550 2 1  4 LYS HD2  H -13.703  -3.746 -11.803 1.00 . B B .  4 LYS HD2  1 1 
        1   551 2 1  4 LYS HD3  H -12.781  -4.587 -13.050 1.00 . B B .  4 LYS HD3  1 1 
        1   552 2 1  4 LYS HE2  H -12.491  -2.112 -14.012 1.00 . B B .  4 LYS HE2  1 1 
        1   553 2 1  4 LYS HE3  H -12.751  -1.687 -12.309 1.00 . B B .  4 LYS HE3  1 1 
        1   554 2 1  4 LYS HG2  H -14.186  -3.454 -14.785 1.00 . B B .  4 LYS HG2  1 1 
        1   555 2 1  4 LYS HG3  H -15.155  -2.752 -13.488 1.00 . B B .  4 LYS HG3  1 1 
        1   556 2 1  4 LYS HZ1  H -10.927  -3.881 -13.076 1.00 . B B .  4 LYS HZ1  1 1 
        1   557 2 1  4 LYS HZ2  H -10.978  -3.004 -11.623 1.00 . B B .  4 LYS HZ2  1 1 
        1   558 2 1  4 LYS HZ3  H -10.380  -2.276 -13.037 1.00 . B B .  4 LYS HZ3  1 1 
        1   559 2 1  4 LYS N    N -17.620  -4.421 -14.376 1.00 . B B .  4 LYS N    1 1 
        1   560 2 1  4 LYS NZ   N -11.081  -2.943 -12.656 1.00 . B B .  4 LYS NZ   1 1 
        1   561 2 1  4 LYS O    O -17.551  -6.963 -15.288 1.00 . B B .  4 LYS O    1 1 
        1   562 2 1  5 LYS C    C -14.127  -8.998 -16.487 1.00 . B B .  5 LYS C    1 1 
        1   563 2 1  5 LYS CA   C -15.526  -8.391 -16.344 1.00 . B B .  5 LYS CA   1 1 
        1   564 2 1  5 LYS CB   C -16.212  -8.296 -17.708 1.00 . B B .  5 LYS CB   1 1 
        1   565 2 1  5 LYS CD   C -18.320  -9.612 -17.967 1.00 . B B .  5 LYS CD   1 1 
        1   566 2 1  5 LYS CE   C -18.923 -10.834 -18.662 1.00 . B B .  5 LYS CE   1 1 
        1   567 2 1  5 LYS CG   C -16.795  -9.660 -18.082 1.00 . B B .  5 LYS CG   1 1 
        1   568 2 1  5 LYS H    H -14.579  -6.502 -15.917 1.00 . B B .  5 LYS H    1 1 
        1   569 2 1  5 LYS HA   H -16.127  -8.980 -15.669 1.00 . B B .  5 LYS HA   1 1 
        1   570 2 1  5 LYS HB2  H -17.005  -7.564 -17.662 1.00 . B B .  5 LYS HB2  1 1 
        1   571 2 1  5 LYS HB3  H -15.490  -7.999 -18.453 1.00 . B B .  5 LYS HB3  1 1 
        1   572 2 1  5 LYS HD2  H -18.602  -9.614 -16.923 1.00 . B B .  5 LYS HD2  1 1 
        1   573 2 1  5 LYS HD3  H -18.688  -8.713 -18.438 1.00 . B B .  5 LYS HD3  1 1 
        1   574 2 1  5 LYS HE2  H -18.498 -10.952 -19.650 1.00 . B B .  5 LYS HE2  1 1 
        1   575 2 1  5 LYS HE3  H -18.759 -11.722 -18.073 1.00 . B B .  5 LYS HE3  1 1 
        1   576 2 1  5 LYS HG2  H -16.517  -9.904 -19.097 1.00 . B B .  5 LYS HG2  1 1 
        1   577 2 1  5 LYS HG3  H -16.408 -10.414 -17.412 1.00 . B B .  5 LYS HG3  1 1 
        1   578 2 1  5 LYS HZ1  H -20.522  -9.633 -19.238 1.00 . B B .  5 LYS HZ1  1 1 
        1   579 2 1  5 LYS HZ2  H -20.786 -10.493 -17.797 1.00 . B B .  5 LYS HZ2  1 1 
        1   580 2 1  5 LYS HZ3  H -20.853 -11.296 -19.293 1.00 . B B .  5 LYS HZ3  1 1 
        1   581 2 1  5 LYS N    N -15.432  -6.983 -15.863 1.00 . B B .  5 LYS N    1 1 
        1   582 2 1  5 LYS NZ   N -20.381 -10.542 -18.755 1.00 . B B .  5 LYS NZ   1 1 
        1   583 2 1  5 LYS O    O -13.480  -8.853 -17.504 1.00 . B B .  5 LYS O    1 1 
        1   584 2 1  6 ASP C    C -12.356 -11.752 -15.102 1.00 . B B .  6 ASP C    1 1 
        1   585 2 1  6 ASP CA   C -12.303 -10.291 -15.554 1.00 . B B .  6 ASP CA   1 1 
        1   586 2 1  6 ASP CB   C -11.439  -9.466 -14.598 1.00 . B B .  6 ASP CB   1 1 
        1   587 2 1  6 ASP CG   C -12.096  -9.432 -13.218 1.00 . B B .  6 ASP CG   1 1 
        1   588 2 1  6 ASP H    H -14.198  -9.780 -14.663 1.00 . B B .  6 ASP H    1 1 
        1   589 2 1  6 ASP HA   H -11.915 -10.219 -16.558 1.00 . B B .  6 ASP HA   1 1 
        1   590 2 1  6 ASP HB2  H -10.459  -9.915 -14.521 1.00 . B B .  6 ASP HB2  1 1 
        1   591 2 1  6 ASP HB3  H -11.345  -8.459 -14.976 1.00 . B B .  6 ASP HB3  1 1 
        1   592 2 1  6 ASP N    N -13.659  -9.675 -15.475 1.00 . B B .  6 ASP N    1 1 
        1   593 2 1  6 ASP O    O -11.599 -12.178 -14.253 1.00 . B B .  6 ASP O    1 1 
        1   594 2 1  6 ASP OD1  O -12.507 -10.483 -12.753 1.00 . B B .  6 ASP OD1  1 1 
        1   595 2 1  6 ASP OD2  O -12.178  -8.356 -12.648 1.00 . B B .  6 ASP OD2  1 1 
        1   596 2 1  7 GLU C    C -12.344 -14.800 -16.059 1.00 . B B .  7 GLU C    1 1 
        1   597 2 1  7 GLU CA   C -13.347 -13.958 -15.267 1.00 . B B .  7 GLU CA   1 1 
        1   598 2 1  7 GLU CB   C -14.780 -14.364 -15.615 1.00 . B B .  7 GLU CB   1 1 
        1   599 2 1  7 GLU CD   C -16.769 -15.673 -14.860 1.00 . B B .  7 GLU CD   1 1 
        1   600 2 1  7 GLU CG   C -15.317 -15.310 -14.540 1.00 . B B .  7 GLU CG   1 1 
        1   601 2 1  7 GLU H    H -13.848 -12.162 -16.349 1.00 . B B .  7 GLU H    1 1 
        1   602 2 1  7 GLU HA   H -13.178 -14.067 -14.208 1.00 . B B .  7 GLU HA   1 1 
        1   603 2 1  7 GLU HB2  H -15.402 -13.482 -15.664 1.00 . B B .  7 GLU HB2  1 1 
        1   604 2 1  7 GLU HB3  H -14.789 -14.865 -16.572 1.00 . B B .  7 GLU HB3  1 1 
        1   605 2 1  7 GLU HG2  H -14.717 -16.208 -14.518 1.00 . B B .  7 GLU HG2  1 1 
        1   606 2 1  7 GLU HG3  H -15.274 -14.824 -13.577 1.00 . B B .  7 GLU HG3  1 1 
        1   607 2 1  7 GLU N    N -13.246 -12.524 -15.664 1.00 . B B .  7 GLU N    1 1 
        1   608 2 1  7 GLU O    O -12.388 -16.014 -16.045 1.00 . B B .  7 GLU O    1 1 
        1   609 2 1  7 GLU OE1  O -17.001 -16.216 -15.928 1.00 . B B .  7 GLU OE1  1 1 
        1   610 2 1  7 GLU OE2  O -17.622 -15.405 -14.032 1.00 . B B .  7 GLU OE2  1 1 
        1   611 2 1  8 GLY C    C  -9.043 -14.720 -16.944 1.00 . B B .  8 GLY C    1 1 
        1   612 2 1  8 GLY CA   C -10.434 -14.929 -17.545 1.00 . B B .  8 GLY CA   1 1 
        1   613 2 1  8 GLY H    H -11.419 -13.184 -16.752 1.00 . B B .  8 GLY H    1 1 
        1   614 2 1  8 GLY HA2  H -10.682 -15.980 -17.522 1.00 . B B .  8 GLY HA2  1 1 
        1   615 2 1  8 GLY HA3  H -10.438 -14.580 -18.565 1.00 . B B .  8 GLY HA3  1 1 
        1   616 2 1  8 GLY N    N -11.438 -14.164 -16.753 1.00 . B B .  8 GLY N    1 1 
        1   617 2 1  8 GLY O    O  -8.375 -13.744 -17.227 1.00 . B B .  8 GLY O    1 1 
        1   618 2 1  9 SER C    C  -6.159 -15.764 -16.535 1.00 . B B .  9 SER C    1 1 
        1   619 2 1  9 SER CA   C  -7.251 -15.478 -15.500 1.00 . B B .  9 SER CA   1 1 
        1   620 2 1  9 SER CB   C  -7.212 -16.517 -14.380 1.00 . B B .  9 SER CB   1 1 
        1   621 2 1  9 SER H    H  -9.154 -16.406 -15.902 1.00 . B B .  9 SER H    1 1 
        1   622 2 1  9 SER HA   H  -7.131 -14.487 -15.090 1.00 . B B .  9 SER HA   1 1 
        1   623 2 1  9 SER HB2  H  -6.328 -16.372 -13.784 1.00 . B B .  9 SER HB2  1 1 
        1   624 2 1  9 SER HB3  H  -8.089 -16.404 -13.755 1.00 . B B .  9 SER HB3  1 1 
        1   625 2 1  9 SER HG   H  -7.708 -18.399 -14.385 1.00 . B B .  9 SER HG   1 1 
        1   626 2 1  9 SER N    N  -8.600 -15.627 -16.117 1.00 . B B .  9 SER N    1 1 
        1   627 2 1  9 SER O    O  -6.174 -16.780 -17.201 1.00 . B B .  9 SER O    1 1 
        1   628 2 1  9 SER OG   O  -7.189 -17.820 -14.948 1.00 . B B .  9 SER OG   1 1 
        1   629 2 1 10 TYR C    C  -2.902 -14.244 -17.312 1.00 . B B . 10 TYR C    1 1 
        1   630 2 1 10 TYR CA   C  -4.122 -15.099 -17.666 1.00 . B B . 10 TYR CA   1 1 
        1   631 2 1 10 TYR CB   C  -4.712 -14.660 -19.007 1.00 . B B . 10 TYR CB   1 1 
        1   632 2 1 10 TYR CD1  C  -5.038 -16.998 -19.890 1.00 . B B . 10 TYR CD1  1 1 
        1   633 2 1 10 TYR CD2  C  -6.964 -15.534 -19.723 1.00 . B B . 10 TYR CD2  1 1 
        1   634 2 1 10 TYR CE1  C  -5.855 -18.016 -20.397 1.00 . B B . 10 TYR CE1  1 1 
        1   635 2 1 10 TYR CE2  C  -7.781 -16.553 -20.230 1.00 . B B . 10 TYR CE2  1 1 
        1   636 2 1 10 TYR CG   C  -5.592 -15.757 -19.554 1.00 . B B . 10 TYR CG   1 1 
        1   637 2 1 10 TYR CZ   C  -7.226 -17.793 -20.567 1.00 . B B . 10 TYR CZ   1 1 
        1   638 2 1 10 TYR H    H  -5.220 -14.063 -16.128 1.00 . B B . 10 TYR H    1 1 
        1   639 2 1 10 TYR HA   H  -3.854 -16.143 -17.704 1.00 . B B . 10 TYR HA   1 1 
        1   640 2 1 10 TYR HB2  H  -5.299 -13.763 -18.866 1.00 . B B . 10 TYR HB2  1 1 
        1   641 2 1 10 TYR HB3  H  -3.912 -14.460 -19.704 1.00 . B B . 10 TYR HB3  1 1 
        1   642 2 1 10 TYR HD1  H  -3.979 -17.170 -19.759 1.00 . B B . 10 TYR HD1  1 1 
        1   643 2 1 10 TYR HD2  H  -7.393 -14.577 -19.463 1.00 . B B . 10 TYR HD2  1 1 
        1   644 2 1 10 TYR HE1  H  -5.427 -18.972 -20.657 1.00 . B B . 10 TYR HE1  1 1 
        1   645 2 1 10 TYR HE2  H  -8.840 -16.381 -20.362 1.00 . B B . 10 TYR HE2  1 1 
        1   646 2 1 10 TYR HH   H  -8.934 -18.617 -20.791 1.00 . B B . 10 TYR HH   1 1 
        1   647 2 1 10 TYR N    N  -5.213 -14.877 -16.674 1.00 . B B . 10 TYR N    1 1 
        1   648 2 1 10 TYR O    O  -1.938 -14.725 -16.751 1.00 . B B . 10 TYR O    1 1 
        1   649 2 1 10 TYR OH   O  -8.032 -18.796 -21.067 1.00 . B B . 10 TYR OH   1 1 
        1   650 2 1 11 ASP C    C  -2.228 -10.635 -17.253 1.00 . B B . 11 ASP C    1 1 
        1   651 2 1 11 ASP CA   C  -1.777 -12.098 -17.318 1.00 . B B . 11 ASP CA   1 1 
        1   652 2 1 11 ASP CB   C  -0.794 -12.306 -18.471 1.00 . B B . 11 ASP CB   1 1 
        1   653 2 1 11 ASP CG   C   0.542 -11.643 -18.127 1.00 . B B . 11 ASP CG   1 1 
        1   654 2 1 11 ASP H    H  -3.723 -12.612 -18.089 1.00 . B B . 11 ASP H    1 1 
        1   655 2 1 11 ASP HA   H  -1.323 -12.394 -16.386 1.00 . B B . 11 ASP HA   1 1 
        1   656 2 1 11 ASP HB2  H  -0.643 -13.363 -18.629 1.00 . B B . 11 ASP HB2  1 1 
        1   657 2 1 11 ASP HB3  H  -1.194 -11.860 -19.369 1.00 . B B . 11 ASP HB3  1 1 
        1   658 2 1 11 ASP N    N  -2.935 -12.981 -17.637 1.00 . B B . 11 ASP N    1 1 
        1   659 2 1 11 ASP O    O  -1.725  -9.790 -17.966 1.00 . B B . 11 ASP O    1 1 
        1   660 2 1 11 ASP OD1  O   1.099 -11.980 -17.096 1.00 . B B . 11 ASP OD1  1 1 
        1   661 2 1 11 ASP OD2  O   0.984 -10.811 -18.903 1.00 . B B . 11 ASP OD2  1 1 
        1   662 2 1 12 LEU C    C  -4.543  -8.765 -15.060 1.00 . B B . 12 LEU C    1 1 
        1   663 2 1 12 LEU CA   C  -3.652  -8.926 -16.295 1.00 . B B . 12 LEU CA   1 1 
        1   664 2 1 12 LEU CB   C  -4.458  -8.685 -17.572 1.00 . B B . 12 LEU CB   1 1 
        1   665 2 1 12 LEU CD1  C  -5.562  -6.800 -18.784 1.00 . B B . 12 LEU CD1  1 1 
        1   666 2 1 12 LEU CD2  C  -6.640  -7.785 -16.757 1.00 . B B . 12 LEU CD2  1 1 
        1   667 2 1 12 LEU CG   C  -5.304  -7.422 -17.410 1.00 . B B . 12 LEU CG   1 1 
        1   668 2 1 12 LEU H    H  -3.563 -11.030 -15.838 1.00 . B B . 12 LEU H    1 1 
        1   669 2 1 12 LEU HA   H  -2.817  -8.246 -16.250 1.00 . B B . 12 LEU HA   1 1 
        1   670 2 1 12 LEU HB2  H  -3.781  -8.562 -18.405 1.00 . B B . 12 LEU HB2  1 1 
        1   671 2 1 12 LEU HB3  H  -5.104  -9.530 -17.754 1.00 . B B . 12 LEU HB3  1 1 
        1   672 2 1 12 LEU HD11 H  -6.357  -7.338 -19.279 1.00 . B B . 12 LEU HD11 1 1 
        1   673 2 1 12 LEU HD12 H  -4.663  -6.858 -19.380 1.00 . B B . 12 LEU HD12 1 1 
        1   674 2 1 12 LEU HD13 H  -5.848  -5.766 -18.664 1.00 . B B . 12 LEU HD13 1 1 
        1   675 2 1 12 LEU HD21 H  -6.591  -8.793 -16.372 1.00 . B B . 12 LEU HD21 1 1 
        1   676 2 1 12 LEU HD22 H  -7.430  -7.717 -17.491 1.00 . B B . 12 LEU HD22 1 1 
        1   677 2 1 12 LEU HD23 H  -6.842  -7.100 -15.947 1.00 . B B . 12 LEU HD23 1 1 
        1   678 2 1 12 LEU HG   H  -4.778  -6.713 -16.787 1.00 . B B . 12 LEU HG   1 1 
        1   679 2 1 12 LEU N    N  -3.171 -10.333 -16.404 1.00 . B B . 12 LEU N    1 1 
        1   680 2 1 12 LEU O    O  -5.298  -9.649 -14.708 1.00 . B B . 12 LEU O    1 1 
        1   681 2 1 13 GLY C    C  -5.361  -5.931 -12.868 1.00 . B B . 13 GLY C    1 1 
        1   682 2 1 13 GLY CA   C  -5.303  -7.425 -13.189 1.00 . B B . 13 GLY CA   1 1 
        1   683 2 1 13 GLY H    H  -3.846  -6.941 -14.701 1.00 . B B . 13 GLY H    1 1 
        1   684 2 1 13 GLY HA2  H  -6.302  -7.795 -13.376 1.00 . B B . 13 GLY HA2  1 1 
        1   685 2 1 13 GLY HA3  H  -4.873  -7.954 -12.353 1.00 . B B . 13 GLY HA3  1 1 
        1   686 2 1 13 GLY N    N  -4.461  -7.643 -14.400 1.00 . B B . 13 GLY N    1 1 
        1   687 2 1 13 GLY O    O  -6.421  -5.369 -12.675 1.00 . B B . 13 GLY O    1 1 
        1   688 2 1 14 LYS C    C  -4.223  -3.009 -13.798 1.00 . B B . 14 LYS C    1 1 
        1   689 2 1 14 LYS CA   C  -4.222  -3.824 -12.502 1.00 . B B . 14 LYS CA   1 1 
        1   690 2 1 14 LYS CB   C  -2.926  -3.592 -11.726 1.00 . B B . 14 LYS CB   1 1 
        1   691 2 1 14 LYS CD   C  -1.887  -4.407  -9.604 1.00 . B B . 14 LYS CD   1 1 
        1   692 2 1 14 LYS CE   C  -1.795  -3.935  -8.151 1.00 . B B . 14 LYS CE   1 1 
        1   693 2 1 14 LYS CG   C  -3.167  -3.859 -10.238 1.00 . B B . 14 LYS CG   1 1 
        1   694 2 1 14 LYS H    H  -3.386  -5.755 -12.970 1.00 . B B . 14 LYS H    1 1 
        1   695 2 1 14 LYS HA   H  -5.072  -3.563 -11.891 1.00 . B B . 14 LYS HA   1 1 
        1   696 2 1 14 LYS HB2  H  -2.162  -4.261 -12.093 1.00 . B B . 14 LYS HB2  1 1 
        1   697 2 1 14 LYS HB3  H  -2.604  -2.570 -11.858 1.00 . B B . 14 LYS HB3  1 1 
        1   698 2 1 14 LYS HD2  H  -1.905  -5.487  -9.632 1.00 . B B . 14 LYS HD2  1 1 
        1   699 2 1 14 LYS HD3  H  -1.031  -4.046 -10.153 1.00 . B B . 14 LYS HD3  1 1 
        1   700 2 1 14 LYS HE2  H  -0.912  -3.326  -8.009 1.00 . B B . 14 LYS HE2  1 1 
        1   701 2 1 14 LYS HE3  H  -2.680  -3.384  -7.877 1.00 . B B . 14 LYS HE3  1 1 
        1   702 2 1 14 LYS HG2  H  -3.447  -2.939  -9.748 1.00 . B B . 14 LYS HG2  1 1 
        1   703 2 1 14 LYS HG3  H  -3.960  -4.582 -10.127 1.00 . B B . 14 LYS HG3  1 1 
        1   704 2 1 14 LYS HZ1  H  -1.206  -5.915  -7.898 1.00 . B B . 14 LYS HZ1  1 1 
        1   705 2 1 14 LYS HZ2  H  -2.657  -5.518  -7.111 1.00 . B B . 14 LYS HZ2  1 1 
        1   706 2 1 14 LYS HZ3  H  -1.172  -4.997  -6.473 1.00 . B B . 14 LYS HZ3  1 1 
        1   707 2 1 14 LYS N    N  -4.230  -5.283 -12.811 1.00 . B B . 14 LYS N    1 1 
        1   708 2 1 14 LYS NZ   N  -1.700  -5.185  -7.348 1.00 . B B . 14 LYS NZ   1 1 
        1   709 2 1 14 LYS O    O  -3.792  -3.472 -14.835 1.00 . B B . 14 LYS O    1 1 
        1   710 2 1 15 LYS C    C  -4.100   0.411 -14.699 1.00 . B B . 15 LYS C    1 1 
        1   711 2 1 15 LYS CA   C  -4.735  -0.954 -14.978 1.00 . B B . 15 LYS CA   1 1 
        1   712 2 1 15 LYS CB   C  -6.219  -0.796 -15.313 1.00 . B B . 15 LYS CB   1 1 
        1   713 2 1 15 LYS CD   C  -8.394  -2.026 -15.355 1.00 . B B . 15 LYS CD   1 1 
        1   714 2 1 15 LYS CE   C  -9.036  -3.012 -16.333 1.00 . B B . 15 LYS CE   1 1 
        1   715 2 1 15 LYS CG   C  -6.872  -2.177 -15.402 1.00 . B B . 15 LYS CG   1 1 
        1   716 2 1 15 LYS H    H  -5.050  -1.441 -12.902 1.00 . B B . 15 LYS H    1 1 
        1   717 2 1 15 LYS HA   H  -4.223  -1.451 -15.787 1.00 . B B . 15 LYS HA   1 1 
        1   718 2 1 15 LYS HB2  H  -6.703  -0.216 -14.540 1.00 . B B . 15 LYS HB2  1 1 
        1   719 2 1 15 LYS HB3  H  -6.321  -0.289 -16.261 1.00 . B B . 15 LYS HB3  1 1 
        1   720 2 1 15 LYS HD2  H  -8.745  -2.230 -14.353 1.00 . B B . 15 LYS HD2  1 1 
        1   721 2 1 15 LYS HD3  H  -8.664  -1.018 -15.632 1.00 . B B . 15 LYS HD3  1 1 
        1   722 2 1 15 LYS HE2  H  -8.450  -3.075 -17.240 1.00 . B B . 15 LYS HE2  1 1 
        1   723 2 1 15 LYS HE3  H  -9.131  -3.985 -15.878 1.00 . B B . 15 LYS HE3  1 1 
        1   724 2 1 15 LYS HG2  H  -6.585  -2.652 -16.329 1.00 . B B . 15 LYS HG2  1 1 
        1   725 2 1 15 LYS HG3  H  -6.546  -2.783 -14.570 1.00 . B B . 15 LYS HG3  1 1 
        1   726 2 1 15 LYS HZ1  H -10.738  -2.834 -17.516 1.00 . B B . 15 LYS HZ1  1 1 
        1   727 2 1 15 LYS HZ2  H -10.314  -1.410 -16.691 1.00 . B B . 15 LYS HZ2  1 1 
        1   728 2 1 15 LYS HZ3  H -11.036  -2.698 -15.851 1.00 . B B . 15 LYS HZ3  1 1 
        1   729 2 1 15 LYS N    N  -4.706  -1.798 -13.747 1.00 . B B . 15 LYS N    1 1 
        1   730 2 1 15 LYS NZ   N -10.382  -2.446 -16.620 1.00 . B B . 15 LYS NZ   1 1 
        1   731 2 1 15 LYS O    O  -3.993   0.827 -13.563 1.00 . B B . 15 LYS O    1 1 
        1   732 2 1 16 PRO C    C  -4.117   3.455 -15.274 1.00 . B B . 16 PRO C    1 1 
        1   733 2 1 16 PRO CA   C  -3.069   2.397 -15.633 1.00 . B B . 16 PRO CA   1 1 
        1   734 2 1 16 PRO CB   C  -2.494   2.654 -17.021 1.00 . B B . 16 PRO CB   1 1 
        1   735 2 1 16 PRO CD   C  -3.800   0.622 -17.150 1.00 . B B . 16 PRO CD   1 1 
        1   736 2 1 16 PRO CG   C  -3.321   1.813 -17.945 1.00 . B B . 16 PRO CG   1 1 
        1   737 2 1 16 PRO HA   H  -2.278   2.379 -14.900 1.00 . B B . 16 PRO HA   1 1 
        1   738 2 1 16 PRO HB2  H  -2.588   3.701 -17.278 1.00 . B B . 16 PRO HB2  1 1 
        1   739 2 1 16 PRO HB3  H  -1.462   2.345 -17.064 1.00 . B B . 16 PRO HB3  1 1 
        1   740 2 1 16 PRO HD2  H  -4.825   0.386 -17.404 1.00 . B B . 16 PRO HD2  1 1 
        1   741 2 1 16 PRO HD3  H  -3.159  -0.228 -17.319 1.00 . B B . 16 PRO HD3  1 1 
        1   742 2 1 16 PRO HG2  H  -4.167   2.384 -18.305 1.00 . B B . 16 PRO HG2  1 1 
        1   743 2 1 16 PRO HG3  H  -2.721   1.478 -18.777 1.00 . B B . 16 PRO HG3  1 1 
        1   744 2 1 16 PRO N    N  -3.701   1.064 -15.756 1.00 . B B . 16 PRO N    1 1 
        1   745 2 1 16 PRO O    O  -5.299   3.270 -15.488 1.00 . B B . 16 PRO O    1 1 
        1   746 2 1 17 ILE C    C  -3.950   6.980 -14.259 1.00 . B B . 17 ILE C    1 1 
        1   747 2 1 17 ILE CA   C  -4.663   5.631 -14.361 1.00 . B B . 17 ILE CA   1 1 
        1   748 2 1 17 ILE CB   C  -5.218   5.211 -13.000 1.00 . B B . 17 ILE CB   1 1 
        1   749 2 1 17 ILE CD1  C  -4.603   4.479 -10.691 1.00 . B B . 17 ILE CD1  1 1 
        1   750 2 1 17 ILE CG1  C  -4.073   4.732 -12.104 1.00 . B B . 17 ILE CG1  1 1 
        1   751 2 1 17 ILE CG2  C  -6.227   4.077 -13.188 1.00 . B B . 17 ILE CG2  1 1 
        1   752 2 1 17 ILE H    H  -2.740   4.695 -14.568 1.00 . B B . 17 ILE H    1 1 
        1   753 2 1 17 ILE HA   H  -5.456   5.682 -15.083 1.00 . B B . 17 ILE HA   1 1 
        1   754 2 1 17 ILE HB   H  -5.707   6.054 -12.539 1.00 . B B . 17 ILE HB   1 1 
        1   755 2 1 17 ILE HD11 H  -5.133   5.354 -10.343 1.00 . B B . 17 ILE HD11 1 1 
        1   756 2 1 17 ILE HD12 H  -3.777   4.273 -10.028 1.00 . B B . 17 ILE HD12 1 1 
        1   757 2 1 17 ILE HD13 H  -5.275   3.633 -10.704 1.00 . B B . 17 ILE HD13 1 1 
        1   758 2 1 17 ILE HG12 H  -3.662   3.816 -12.504 1.00 . B B . 17 ILE HG12 1 1 
        1   759 2 1 17 ILE HG13 H  -3.304   5.488 -12.068 1.00 . B B . 17 ILE HG13 1 1 
        1   760 2 1 17 ILE HG21 H  -6.920   4.072 -12.360 1.00 . B B . 17 ILE HG21 1 1 
        1   761 2 1 17 ILE HG22 H  -5.703   3.132 -13.224 1.00 . B B . 17 ILE HG22 1 1 
        1   762 2 1 17 ILE HG23 H  -6.767   4.224 -14.110 1.00 . B B . 17 ILE HG23 1 1 
        1   763 2 1 17 ILE N    N  -3.694   4.563 -14.731 1.00 . B B . 17 ILE N    1 1 
        1   764 2 1 17 ILE O    O  -3.930   7.604 -13.219 1.00 . B B . 17 ILE O    1 1 
        1   765 2 1 18 TYR C    C  -3.656   9.897 -15.349 1.00 . B B . 18 TYR C    1 1 
        1   766 2 1 18 TYR CA   C  -2.651   8.742 -15.296 1.00 . B B . 18 TYR CA   1 1 
        1   767 2 1 18 TYR CB   C  -1.770   8.743 -16.548 1.00 . B B . 18 TYR CB   1 1 
        1   768 2 1 18 TYR CD1  C   0.606   8.630 -15.720 1.00 . B B . 18 TYR CD1  1 1 
        1   769 2 1 18 TYR CD2  C  -0.272  10.767 -16.453 1.00 . B B . 18 TYR CD2  1 1 
        1   770 2 1 18 TYR CE1  C   1.835   9.234 -15.428 1.00 . B B . 18 TYR CE1  1 1 
        1   771 2 1 18 TYR CE2  C   0.957  11.372 -16.163 1.00 . B B . 18 TYR CE2  1 1 
        1   772 2 1 18 TYR CG   C  -0.447   9.396 -16.232 1.00 . B B . 18 TYR CG   1 1 
        1   773 2 1 18 TYR CZ   C   2.010  10.604 -15.649 1.00 . B B . 18 TYR CZ   1 1 
        1   774 2 1 18 TYR H    H  -3.391   6.913 -16.162 1.00 . B B . 18 TYR H    1 1 
        1   775 2 1 18 TYR HA   H  -2.039   8.813 -14.412 1.00 . B B . 18 TYR HA   1 1 
        1   776 2 1 18 TYR HB2  H  -1.603   7.727 -16.870 1.00 . B B . 18 TYR HB2  1 1 
        1   777 2 1 18 TYR HB3  H  -2.265   9.294 -17.334 1.00 . B B . 18 TYR HB3  1 1 
        1   778 2 1 18 TYR HD1  H   0.470   7.573 -15.549 1.00 . B B . 18 TYR HD1  1 1 
        1   779 2 1 18 TYR HD2  H  -1.084  11.359 -16.849 1.00 . B B . 18 TYR HD2  1 1 
        1   780 2 1 18 TYR HE1  H   2.645   8.642 -15.031 1.00 . B B . 18 TYR HE1  1 1 
        1   781 2 1 18 TYR HE2  H   1.092  12.429 -16.332 1.00 . B B . 18 TYR HE2  1 1 
        1   782 2 1 18 TYR HH   H   3.839  10.968 -16.059 1.00 . B B . 18 TYR HH   1 1 
        1   783 2 1 18 TYR N    N  -3.364   7.433 -15.332 1.00 . B B . 18 TYR N    1 1 
        1   784 2 1 18 TYR O    O  -4.367  10.069 -16.318 1.00 . B B . 18 TYR O    1 1 
        1   785 2 1 18 TYR OH   O   3.221  11.200 -15.362 1.00 . B B . 18 TYR OH   1 1 
        1   786 2 1 19 LYS C    C  -4.701  12.495 -12.926 1.00 . B B . 19 LYS C    1 1 
        1   787 2 1 19 LYS CA   C  -4.675  11.834 -14.307 1.00 . B B . 19 LYS CA   1 1 
        1   788 2 1 19 LYS CB   C  -6.036  11.214 -14.629 1.00 . B B . 19 LYS CB   1 1 
        1   789 2 1 19 LYS CD   C  -8.061  11.411 -16.080 1.00 . B B . 19 LYS CD   1 1 
        1   790 2 1 19 LYS CE   C  -8.470  11.635 -17.537 1.00 . B B . 19 LYS CE   1 1 
        1   791 2 1 19 LYS CG   C  -6.619  11.882 -15.876 1.00 . B B . 19 LYS CG   1 1 
        1   792 2 1 19 LYS H    H  -3.133  10.535 -13.542 1.00 . B B . 19 LYS H    1 1 
        1   793 2 1 19 LYS HA   H  -4.407  12.554 -15.064 1.00 . B B . 19 LYS HA   1 1 
        1   794 2 1 19 LYS HB2  H  -5.915  10.155 -14.809 1.00 . B B . 19 LYS HB2  1 1 
        1   795 2 1 19 LYS HB3  H  -6.705  11.364 -13.796 1.00 . B B . 19 LYS HB3  1 1 
        1   796 2 1 19 LYS HD2  H  -8.133  10.360 -15.841 1.00 . B B . 19 LYS HD2  1 1 
        1   797 2 1 19 LYS HD3  H  -8.717  11.974 -15.433 1.00 . B B . 19 LYS HD3  1 1 
        1   798 2 1 19 LYS HE2  H  -7.923  12.468 -17.957 1.00 . B B . 19 LYS HE2  1 1 
        1   799 2 1 19 LYS HE3  H  -8.300  10.741 -18.116 1.00 . B B . 19 LYS HE3  1 1 
        1   800 2 1 19 LYS HG2  H  -6.604  12.955 -15.750 1.00 . B B . 19 LYS HG2  1 1 
        1   801 2 1 19 LYS HG3  H  -6.028  11.612 -16.738 1.00 . B B . 19 LYS HG3  1 1 
        1   802 2 1 19 LYS HZ1  H -10.199  12.477 -18.333 1.00 . B B . 19 LYS HZ1  1 1 
        1   803 2 1 19 LYS HZ2  H -10.129  12.510 -16.636 1.00 . B B . 19 LYS HZ2  1 1 
        1   804 2 1 19 LYS HZ3  H -10.467  11.055 -17.446 1.00 . B B . 19 LYS HZ3  1 1 
        1   805 2 1 19 LYS N    N  -3.717  10.690 -14.314 1.00 . B B . 19 LYS N    1 1 
        1   806 2 1 19 LYS NZ   N  -9.926  11.943 -17.484 1.00 . B B . 19 LYS NZ   1 1 
        1   807 2 1 19 LYS O    O  -5.635  12.333 -12.168 1.00 . B B . 19 LYS O    1 1 
        1   808 2 1 20 LYS C    C  -3.491  15.425 -11.440 1.00 . B B . 20 LYS C    1 1 
        1   809 2 1 20 LYS CA   C  -3.648  13.912 -11.266 1.00 . B B . 20 LYS CA   1 1 
        1   810 2 1 20 LYS CB   C  -2.428  13.325 -10.558 1.00 . B B . 20 LYS CB   1 1 
        1   811 2 1 20 LYS CD   C  -1.560  12.450  -8.384 1.00 . B B . 20 LYS CD   1 1 
        1   812 2 1 20 LYS CE   C  -1.498  12.874  -6.915 1.00 . B B . 20 LYS CE   1 1 
        1   813 2 1 20 LYS CG   C  -2.734  13.152  -9.068 1.00 . B B . 20 LYS CG   1 1 
        1   814 2 1 20 LYS H    H  -2.940  13.360 -13.224 1.00 . B B . 20 LYS H    1 1 
        1   815 2 1 20 LYS HA   H  -4.543  13.687 -10.708 1.00 . B B . 20 LYS HA   1 1 
        1   816 2 1 20 LYS HB2  H  -2.188  12.364 -10.991 1.00 . B B . 20 LYS HB2  1 1 
        1   817 2 1 20 LYS HB3  H  -1.588  13.993 -10.675 1.00 . B B . 20 LYS HB3  1 1 
        1   818 2 1 20 LYS HD2  H  -1.697  11.379  -8.444 1.00 . B B . 20 LYS HD2  1 1 
        1   819 2 1 20 LYS HD3  H  -0.640  12.723  -8.876 1.00 . B B . 20 LYS HD3  1 1 
        1   820 2 1 20 LYS HE2  H  -0.943  13.797  -6.815 1.00 . B B . 20 LYS HE2  1 1 
        1   821 2 1 20 LYS HE3  H  -2.492  12.987  -6.512 1.00 . B B . 20 LYS HE3  1 1 
        1   822 2 1 20 LYS HG2  H  -2.887  14.123  -8.618 1.00 . B B . 20 LYS HG2  1 1 
        1   823 2 1 20 LYS HG3  H  -3.626  12.557  -8.952 1.00 . B B . 20 LYS HG3  1 1 
        1   824 2 1 20 LYS HZ1  H  -1.161  10.851  -6.559 1.00 . B B . 20 LYS HZ1  1 1 
        1   825 2 1 20 LYS HZ2  H  -0.936  11.841  -5.197 1.00 . B B . 20 LYS HZ2  1 1 
        1   826 2 1 20 LYS HZ3  H   0.228  11.816  -6.433 1.00 . B B . 20 LYS HZ3  1 1 
        1   827 2 1 20 LYS N    N  -3.682  13.240 -12.596 1.00 . B B . 20 LYS N    1 1 
        1   828 2 1 20 LYS NZ   N  -0.789  11.762  -6.224 1.00 . B B . 20 LYS NZ   1 1 
        1   829 2 1 20 LYS O    O  -3.362  15.923 -12.540 1.00 . B B . 20 LYS O    1 1 
        1   830 2 1 21 ALA C    C  -2.894  18.224  -9.128 1.00 . B B . 21 ALA C    1 1 
        1   831 2 1 21 ALA CA   C  -3.354  17.640 -10.467 1.00 . B B . 21 ALA CA   1 1 
        1   832 2 1 21 ALA CB   C  -4.750  18.152 -10.822 1.00 . B B . 21 ALA CB   1 1 
        1   833 2 1 21 ALA H    H  -3.609  15.740  -9.482 1.00 . B B . 21 ALA H    1 1 
        1   834 2 1 21 ALA HA   H  -2.656  17.893 -11.249 1.00 . B B . 21 ALA HA   1 1 
        1   835 2 1 21 ALA HB1  H  -4.682  19.174 -11.165 1.00 . B B . 21 ALA HB1  1 1 
        1   836 2 1 21 ALA HB2  H  -5.383  18.108  -9.949 1.00 . B B . 21 ALA HB2  1 1 
        1   837 2 1 21 ALA HB3  H  -5.171  17.538 -11.604 1.00 . B B . 21 ALA HB3  1 1 
        1   838 2 1 21 ALA N    N  -3.503  16.160 -10.362 1.00 . B B . 21 ALA N    1 1 
        1   839 2 1 21 ALA O    O  -3.462  19.179  -8.638 1.00 . B B . 21 ALA O    1 1 
        1   840 2 1 22 PRO C    C  -0.557  19.398  -7.466 1.00 . B B . 22 PRO C    1 1 
        1   841 2 1 22 PRO CA   C  -1.324  18.084  -7.285 1.00 . B B . 22 PRO CA   1 1 
        1   842 2 1 22 PRO CB   C  -0.380  16.959  -6.874 1.00 . B B . 22 PRO CB   1 1 
        1   843 2 1 22 PRO CD   C  -1.143  16.469  -9.116 1.00 . B B . 22 PRO CD   1 1 
        1   844 2 1 22 PRO CG   C   0.007  16.288  -8.155 1.00 . B B . 22 PRO CG   1 1 
        1   845 2 1 22 PRO HA   H  -2.109  18.198  -6.558 1.00 . B B . 22 PRO HA   1 1 
        1   846 2 1 22 PRO HB2  H   0.493  17.365  -6.379 1.00 . B B . 22 PRO HB2  1 1 
        1   847 2 1 22 PRO HB3  H  -0.888  16.260  -6.228 1.00 . B B . 22 PRO HB3  1 1 
        1   848 2 1 22 PRO HD2  H  -0.774  16.678 -10.110 1.00 . B B . 22 PRO HD2  1 1 
        1   849 2 1 22 PRO HD3  H  -1.775  15.596  -9.120 1.00 . B B . 22 PRO HD3  1 1 
        1   850 2 1 22 PRO HG2  H   0.902  16.747  -8.555 1.00 . B B . 22 PRO HG2  1 1 
        1   851 2 1 22 PRO HG3  H   0.177  15.236  -7.984 1.00 . B B . 22 PRO HG3  1 1 
        1   852 2 1 22 PRO N    N  -1.872  17.623  -8.581 1.00 . B B . 22 PRO N    1 1 
        1   853 2 1 22 PRO O    O  -0.043  19.962  -6.521 1.00 . B B . 22 PRO O    1 1 
        1   854 2 1 23 THR C    C   0.172  21.552 -10.392 1.00 . B B . 23 THR C    1 1 
        1   855 2 1 23 THR CA   C   0.256  21.163  -8.914 1.00 . B B . 23 THR CA   1 1 
        1   856 2 1 23 THR CB   C   1.704  20.866  -8.520 1.00 . B B . 23 THR CB   1 1 
        1   857 2 1 23 THR CG2  C   2.276  19.791  -9.445 1.00 . B B . 23 THR CG2  1 1 
        1   858 2 1 23 THR H    H  -0.899  19.415  -9.421 1.00 . B B . 23 THR H    1 1 
        1   859 2 1 23 THR HA   H  -0.142  21.949  -8.293 1.00 . B B . 23 THR HA   1 1 
        1   860 2 1 23 THR HB   H   1.737  20.514  -7.502 1.00 . B B . 23 THR HB   1 1 
        1   861 2 1 23 THR HG1  H   2.517  22.467  -7.772 1.00 . B B . 23 THR HG1  1 1 
        1   862 2 1 23 THR HG21 H   2.829  19.070  -8.861 1.00 . B B . 23 THR HG21 1 1 
        1   863 2 1 23 THR HG22 H   2.933  20.249 -10.168 1.00 . B B . 23 THR HG22 1 1 
        1   864 2 1 23 THR HG23 H   1.468  19.292  -9.960 1.00 . B B . 23 THR HG23 1 1 
        1   865 2 1 23 THR N    N  -0.477  19.887  -8.673 1.00 . B B . 23 THR N    1 1 
        1   866 2 1 23 THR O    O  -0.801  21.271 -11.063 1.00 . B B . 23 THR O    1 1 
        1   867 2 1 23 THR OG1  O   2.478  22.053  -8.637 1.00 . B B . 23 THR OG1  1 1 
        1   868 2 1 24 ASN C    C   2.525  22.353 -12.983 1.00 . B B . 24 ASN C    1 1 
        1   869 2 1 24 ASN CA   C   1.160  22.604 -12.339 1.00 . B B . 24 ASN CA   1 1 
        1   870 2 1 24 ASN CB   C   0.843  24.100 -12.320 1.00 . B B . 24 ASN CB   1 1 
        1   871 2 1 24 ASN CG   C   0.224  24.507 -13.658 1.00 . B B . 24 ASN CG   1 1 
        1   872 2 1 24 ASN H    H   1.959  22.415 -10.346 1.00 . B B . 24 ASN H    1 1 
        1   873 2 1 24 ASN HA   H   0.388  22.070 -12.869 1.00 . B B . 24 ASN HA   1 1 
        1   874 2 1 24 ASN HB2  H   0.147  24.310 -11.521 1.00 . B B . 24 ASN HB2  1 1 
        1   875 2 1 24 ASN HB3  H   1.754  24.659 -12.161 1.00 . B B . 24 ASN HB3  1 1 
        1   876 2 1 24 ASN HD21 H   1.971  24.942 -14.496 1.00 . B B . 24 ASN HD21 1 1 
        1   877 2 1 24 ASN HD22 H   0.613  25.169 -15.489 1.00 . B B . 24 ASN HD22 1 1 
        1   878 2 1 24 ASN N    N   1.184  22.198 -10.904 1.00 . B B . 24 ASN N    1 1 
        1   879 2 1 24 ASN ND2  N   1.001  24.906 -14.628 1.00 . B B . 24 ASN ND2  1 1 
        1   880 2 1 24 ASN O    O   3.133  23.246 -13.541 1.00 . B B . 24 ASN O    1 1 
        1   881 2 1 24 ASN OD1  O  -0.979  24.463 -13.823 1.00 . B B . 24 ASN OD1  1 1 
        1   882 2 1 25 GLU C    C   4.289  19.493 -14.250 1.00 . B B . 25 GLU C    1 1 
        1   883 2 1 25 GLU CA   C   4.339  20.838 -13.520 1.00 . B B . 25 GLU CA   1 1 
        1   884 2 1 25 GLU CB   C   5.309  20.770 -12.340 1.00 . B B . 25 GLU CB   1 1 
        1   885 2 1 25 GLU CD   C   7.418  21.990 -11.789 1.00 . B B . 25 GLU CD   1 1 
        1   886 2 1 25 GLU CG   C   6.723  21.102 -12.822 1.00 . B B . 25 GLU CG   1 1 
        1   887 2 1 25 GLU H    H   2.507  20.439 -12.457 1.00 . B B . 25 GLU H    1 1 
        1   888 2 1 25 GLU HA   H   4.633  21.624 -14.197 1.00 . B B . 25 GLU HA   1 1 
        1   889 2 1 25 GLU HB2  H   5.008  21.484 -11.586 1.00 . B B . 25 GLU HB2  1 1 
        1   890 2 1 25 GLU HB3  H   5.297  19.776 -11.921 1.00 . B B . 25 GLU HB3  1 1 
        1   891 2 1 25 GLU HG2  H   7.284  20.187 -12.947 1.00 . B B . 25 GLU HG2  1 1 
        1   892 2 1 25 GLU HG3  H   6.669  21.623 -13.765 1.00 . B B . 25 GLU HG3  1 1 
        1   893 2 1 25 GLU N    N   3.013  21.145 -12.911 1.00 . B B . 25 GLU N    1 1 
        1   894 2 1 25 GLU O    O   3.472  18.644 -13.953 1.00 . B B . 25 GLU O    1 1 
        1   895 2 1 25 GLU OE1  O   7.723  21.493 -10.717 1.00 . B B . 25 GLU OE1  1 1 
        1   896 2 1 25 GLU OE2  O   7.635  23.154 -12.087 1.00 . B B . 25 GLU OE2  1 1 
        1   897 2 1 26 PHE C    C   6.564  17.393 -15.955 1.00 . B B . 26 PHE C    1 1 
        1   898 2 1 26 PHE CA   C   5.158  18.002 -15.951 1.00 . B B . 26 PHE CA   1 1 
        1   899 2 1 26 PHE CB   C   4.730  18.368 -17.372 1.00 . B B . 26 PHE CB   1 1 
        1   900 2 1 26 PHE CD1  C   4.655  15.955 -18.096 1.00 . B B . 26 PHE CD1  1 1 
        1   901 2 1 26 PHE CD2  C   2.712  17.352 -18.488 1.00 . B B . 26 PHE CD2  1 1 
        1   902 2 1 26 PHE CE1  C   3.992  14.870 -18.680 1.00 . B B . 26 PHE CE1  1 1 
        1   903 2 1 26 PHE CE2  C   2.048  16.266 -19.071 1.00 . B B . 26 PHE CE2  1 1 
        1   904 2 1 26 PHE CG   C   4.014  17.197 -18.001 1.00 . B B . 26 PHE CG   1 1 
        1   905 2 1 26 PHE CZ   C   2.688  15.025 -19.167 1.00 . B B . 26 PHE CZ   1 1 
        1   906 2 1 26 PHE H    H   5.809  19.989 -15.429 1.00 . B B . 26 PHE H    1 1 
        1   907 2 1 26 PHE HA   H   4.450  17.314 -15.517 1.00 . B B . 26 PHE HA   1 1 
        1   908 2 1 26 PHE HB2  H   4.067  19.220 -17.340 1.00 . B B . 26 PHE HB2  1 1 
        1   909 2 1 26 PHE HB3  H   5.603  18.613 -17.960 1.00 . B B . 26 PHE HB3  1 1 
        1   910 2 1 26 PHE HD1  H   5.660  15.836 -17.720 1.00 . B B . 26 PHE HD1  1 1 
        1   911 2 1 26 PHE HD2  H   2.218  18.310 -18.415 1.00 . B B . 26 PHE HD2  1 1 
        1   912 2 1 26 PHE HE1  H   4.485  13.912 -18.754 1.00 . B B . 26 PHE HE1  1 1 
        1   913 2 1 26 PHE HE2  H   1.043  16.386 -19.448 1.00 . B B . 26 PHE HE2  1 1 
        1   914 2 1 26 PHE HZ   H   2.177  14.186 -19.617 1.00 . B B . 26 PHE HZ   1 1 
        1   915 2 1 26 PHE N    N   5.158  19.292 -15.204 1.00 . B B . 26 PHE N    1 1 
        1   916 2 1 26 PHE O    O   7.488  17.945 -16.519 1.00 . B B . 26 PHE O    1 1 
        1   917 2 1 27 TYR C    C   8.047  14.291 -16.067 1.00 . B B . 27 TYR C    1 1 
        1   918 2 1 27 TYR CA   C   8.076  15.616 -15.300 1.00 . B B . 27 TYR CA   1 1 
        1   919 2 1 27 TYR CB   C   8.361  15.370 -13.818 1.00 . B B . 27 TYR CB   1 1 
        1   920 2 1 27 TYR CD1  C  10.263  13.720 -13.919 1.00 . B B . 27 TYR CD1  1 1 
        1   921 2 1 27 TYR CD2  C  10.722  15.986 -13.189 1.00 . B B . 27 TYR CD2  1 1 
        1   922 2 1 27 TYR CE1  C  11.614  13.392 -13.751 1.00 . B B . 27 TYR CE1  1 1 
        1   923 2 1 27 TYR CE2  C  12.074  15.658 -13.021 1.00 . B B . 27 TYR CE2  1 1 
        1   924 2 1 27 TYR CG   C   9.818  15.017 -13.638 1.00 . B B . 27 TYR CG   1 1 
        1   925 2 1 27 TYR CZ   C  12.519  14.361 -13.303 1.00 . B B . 27 TYR CZ   1 1 
        1   926 2 1 27 TYR H    H   5.971  15.830 -14.883 1.00 . B B . 27 TYR H    1 1 
        1   927 2 1 27 TYR HA   H   8.818  16.277 -15.715 1.00 . B B . 27 TYR HA   1 1 
        1   928 2 1 27 TYR HB2  H   8.135  16.264 -13.254 1.00 . B B . 27 TYR HB2  1 1 
        1   929 2 1 27 TYR HB3  H   7.747  14.556 -13.463 1.00 . B B . 27 TYR HB3  1 1 
        1   930 2 1 27 TYR HD1  H   9.565  12.973 -14.265 1.00 . B B . 27 TYR HD1  1 1 
        1   931 2 1 27 TYR HD2  H  10.379  16.986 -12.971 1.00 . B B . 27 TYR HD2  1 1 
        1   932 2 1 27 TYR HE1  H  11.958  12.391 -13.969 1.00 . B B . 27 TYR HE1  1 1 
        1   933 2 1 27 TYR HE2  H  12.772  16.406 -12.675 1.00 . B B . 27 TYR HE2  1 1 
        1   934 2 1 27 TYR HH   H  14.121  13.505 -13.888 1.00 . B B . 27 TYR HH   1 1 
        1   935 2 1 27 TYR N    N   6.730  16.259 -15.331 1.00 . B B . 27 TYR N    1 1 
        1   936 2 1 27 TYR O    O   7.174  13.470 -15.874 1.00 . B B . 27 TYR O    1 1 
        1   937 2 1 27 TYR OH   O  13.850  14.038 -13.138 1.00 . B B . 27 TYR OH   1 1 
        1   938 2 1 28 ALA C    C  10.349  12.678 -18.474 1.00 . B B . 28 ALA C    1 1 
        1   939 2 1 28 ALA CA   C   9.026  12.806 -17.715 1.00 . B B . 28 ALA CA   1 1 
        1   940 2 1 28 ALA CB   C   7.856  12.917 -18.692 1.00 . B B . 28 ALA CB   1 1 
        1   941 2 1 28 ALA H    H   9.694  14.754 -17.076 1.00 . B B . 28 ALA H    1 1 
        1   942 2 1 28 ALA HA   H   8.883  11.962 -17.060 1.00 . B B . 28 ALA HA   1 1 
        1   943 2 1 28 ALA HB1  H   6.987  13.292 -18.172 1.00 . B B . 28 ALA HB1  1 1 
        1   944 2 1 28 ALA HB2  H   7.637  11.943 -19.104 1.00 . B B . 28 ALA HB2  1 1 
        1   945 2 1 28 ALA HB3  H   8.117  13.595 -19.492 1.00 . B B . 28 ALA HB3  1 1 
        1   946 2 1 28 ALA N    N   8.998  14.078 -16.935 1.00 . B B . 28 ALA N    1 1 
        1   947 2 1 28 ALA O    O  10.595  11.616 -19.020 1.00 . B B . 28 ALA O    1 1 
        1   948 2 1 28 ALA OXT  O  11.092  13.645 -18.496 1.00 . B B . 28 ALA OXT  1 1 
        2   949 1 1  1 ARG C    C  -3.124 -16.875   1.085 1.00 . A A .  1 ARG C    1 1 
        2   950 1 1  1 ARG CA   C  -4.561 -16.446   0.778 1.00 . A A .  1 ARG CA   1 1 
        2   951 1 1  1 ARG CB   C  -4.594 -15.494  -0.418 1.00 . A A .  1 ARG CB   1 1 
        2   952 1 1  1 ARG CD   C  -5.052 -15.336  -2.869 1.00 . A A .  1 ARG CD   1 1 
        2   953 1 1  1 ARG CG   C  -4.799 -16.294  -1.704 1.00 . A A .  1 ARG CG   1 1 
        2   954 1 1  1 ARG CZ   C  -3.683 -14.702  -4.764 1.00 . A A .  1 ARG CZ   1 1 
        2   955 1 1  1 ARG H1   H  -5.184 -16.264   2.758 1.00 . A A .  1 ARG H1   1 1 
        2   956 1 1  1 ARG H2   H  -6.065 -15.309   1.663 1.00 . A A .  1 ARG H2   1 1 
        2   957 1 1  1 ARG H3   H  -4.493 -14.853   2.119 1.00 . A A .  1 ARG H3   1 1 
        2   958 1 1  1 ARG HA   H  -5.178 -17.308   0.580 1.00 . A A .  1 ARG HA   1 1 
        2   959 1 1  1 ARG HB2  H  -5.407 -14.791  -0.295 1.00 . A A .  1 ARG HB2  1 1 
        2   960 1 1  1 ARG HB3  H  -3.660 -14.956  -0.475 1.00 . A A .  1 ARG HB3  1 1 
        2   961 1 1  1 ARG HD2  H  -5.808 -15.738  -3.529 1.00 . A A .  1 ARG HD2  1 1 
        2   962 1 1  1 ARG HD3  H  -5.350 -14.366  -2.501 1.00 . A A .  1 ARG HD3  1 1 
        2   963 1 1  1 ARG HE   H  -2.929 -15.566  -3.143 1.00 . A A .  1 ARG HE   1 1 
        2   964 1 1  1 ARG HG2  H  -3.915 -16.883  -1.906 1.00 . A A .  1 ARG HG2  1 1 
        2   965 1 1  1 ARG HG3  H  -5.650 -16.949  -1.589 1.00 . A A .  1 ARG HG3  1 1 
        2   966 1 1  1 ARG HH11 H  -4.056 -12.843  -4.120 1.00 . A A .  1 ARG HH11 1 1 
        2   967 1 1  1 ARG HH12 H  -3.823 -13.011  -5.828 1.00 . A A .  1 ARG HH12 1 1 
        2   968 1 1  1 ARG HH21 H  -3.297 -16.435  -5.687 1.00 . A A .  1 ARG HH21 1 1 
        2   969 1 1  1 ARG HH22 H  -3.390 -15.044  -6.714 1.00 . A A .  1 ARG HH22 1 1 
        2   970 1 1  1 ARG N    N  -5.118 -15.658   1.916 1.00 . A A .  1 ARG N    1 1 
        2   971 1 1  1 ARG NE   N  -3.745 -15.233  -3.574 1.00 . A A .  1 ARG NE   1 1 
        2   972 1 1  1 ARG NH1  N  -3.869 -13.418  -4.916 1.00 . A A .  1 ARG NH1  1 1 
        2   973 1 1  1 ARG NH2  N  -3.438 -15.452  -5.802 1.00 . A A .  1 ARG NH2  1 1 
        2   974 1 1  1 ARG O    O  -2.336 -16.111   1.606 1.00 . A A .  1 ARG O    1 1 
        2   975 1 1  2 MET C    C  -0.493 -18.315  -0.173 1.00 . A A .  2 MET C    1 1 
        2   976 1 1  2 MET CA   C  -1.390 -18.568   1.041 1.00 . A A .  2 MET CA   1 1 
        2   977 1 1  2 MET CB   C  -1.532 -20.067   1.302 1.00 . A A .  2 MET CB   1 1 
        2   978 1 1  2 MET CE   C  -0.968 -18.751   4.859 1.00 . A A .  2 MET CE   1 1 
        2   979 1 1  2 MET CG   C  -1.793 -20.303   2.790 1.00 . A A .  2 MET CG   1 1 
        2   980 1 1  2 MET H    H  -3.428 -18.693   0.348 1.00 . A A .  2 MET H    1 1 
        2   981 1 1  2 MET HA   H  -0.990 -18.078   1.915 1.00 . A A .  2 MET HA   1 1 
        2   982 1 1  2 MET HB2  H  -2.359 -20.456   0.724 1.00 . A A .  2 MET HB2  1 1 
        2   983 1 1  2 MET HB3  H  -0.622 -20.571   1.014 1.00 . A A .  2 MET HB3  1 1 
        2   984 1 1  2 MET HE1  H  -0.894 -17.769   4.411 1.00 . A A .  2 MET HE1  1 1 
        2   985 1 1  2 MET HE2  H  -0.417 -18.763   5.785 1.00 . A A .  2 MET HE2  1 1 
        2   986 1 1  2 MET HE3  H  -2.005 -18.986   5.056 1.00 . A A .  2 MET HE3  1 1 
        2   987 1 1  2 MET HG2  H  -2.574 -19.638   3.128 1.00 . A A .  2 MET HG2  1 1 
        2   988 1 1  2 MET HG3  H  -2.102 -21.327   2.944 1.00 . A A .  2 MET HG3  1 1 
        2   989 1 1  2 MET N    N  -2.777 -18.092   0.767 1.00 . A A .  2 MET N    1 1 
        2   990 1 1  2 MET O    O   0.079 -19.228  -0.736 1.00 . A A .  2 MET O    1 1 
        2   991 1 1  2 MET SD   S  -0.278 -19.982   3.727 1.00 . A A .  2 MET SD   1 1 
        2   992 1 1  3 LYS C    C   0.108 -17.654  -2.946 1.00 . A A .  3 LYS C    1 1 
        2   993 1 1  3 LYS CA   C   0.496 -16.770  -1.757 1.00 . A A .  3 LYS CA   1 1 
        2   994 1 1  3 LYS CB   C   1.921 -17.083  -1.300 1.00 . A A .  3 LYS CB   1 1 
        2   995 1 1  3 LYS CD   C   3.862 -15.778  -0.423 1.00 . A A .  3 LYS CD   1 1 
        2   996 1 1  3 LYS CE   C   5.226 -16.189  -0.982 1.00 . A A .  3 LYS CE   1 1 
        2   997 1 1  3 LYS CG   C   2.811 -15.861  -1.531 1.00 . A A .  3 LYS CG   1 1 
        2   998 1 1  3 LYS H    H  -0.835 -16.360  -0.112 1.00 . A A .  3 LYS H    1 1 
        2   999 1 1  3 LYS HA   H   0.415 -15.728  -2.019 1.00 . A A .  3 LYS HA   1 1 
        2  1000 1 1  3 LYS HB2  H   1.914 -17.332  -0.249 1.00 . A A .  3 LYS HB2  1 1 
        2  1001 1 1  3 LYS HB3  H   2.306 -17.919  -1.866 1.00 . A A .  3 LYS HB3  1 1 
        2  1002 1 1  3 LYS HD2  H   3.914 -14.766  -0.050 1.00 . A A .  3 LYS HD2  1 1 
        2  1003 1 1  3 LYS HD3  H   3.590 -16.445   0.381 1.00 . A A .  3 LYS HD3  1 1 
        2  1004 1 1  3 LYS HE2  H   5.609 -17.046  -0.445 1.00 . A A .  3 LYS HE2  1 1 
        2  1005 1 1  3 LYS HE3  H   5.151 -16.406  -2.036 1.00 . A A .  3 LYS HE3  1 1 
        2  1006 1 1  3 LYS HG2  H   3.303 -15.950  -2.489 1.00 . A A .  3 LYS HG2  1 1 
        2  1007 1 1  3 LYS HG3  H   2.206 -14.966  -1.518 1.00 . A A .  3 LYS HG3  1 1 
        2  1008 1 1  3 LYS HZ1  H   6.124 -14.768   0.247 1.00 . A A .  3 LYS HZ1  1 1 
        2  1009 1 1  3 LYS HZ2  H   5.726 -14.194  -1.302 1.00 . A A .  3 LYS HZ2  1 1 
        2  1010 1 1  3 LYS HZ3  H   7.065 -15.220  -1.090 1.00 . A A .  3 LYS HZ3  1 1 
        2  1011 1 1  3 LYS N    N  -0.365 -17.082  -0.581 1.00 . A A .  3 LYS N    1 1 
        2  1012 1 1  3 LYS NZ   N   6.101 -15.003  -0.765 1.00 . A A .  3 LYS NZ   1 1 
        2  1013 1 1  3 LYS O    O  -1.000 -18.145  -3.032 1.00 . A A .  3 LYS O    1 1 
        2  1014 1 1  4 LYS C    C   1.059 -20.171  -4.755 1.00 . A A .  4 LYS C    1 1 
        2  1015 1 1  4 LYS CA   C   0.699 -18.712  -5.045 1.00 . A A .  4 LYS CA   1 1 
        2  1016 1 1  4 LYS CB   C   1.568 -18.157  -6.175 1.00 . A A .  4 LYS CB   1 1 
        2  1017 1 1  4 LYS CD   C   1.285 -16.495  -8.020 1.00 . A A .  4 LYS CD   1 1 
        2  1018 1 1  4 LYS CE   C   1.072 -15.012  -8.325 1.00 . A A .  4 LYS CE   1 1 
        2  1019 1 1  4 LYS CG   C   1.113 -16.738  -6.520 1.00 . A A .  4 LYS CG   1 1 
        2  1020 1 1  4 LYS H    H   1.902 -17.454  -3.773 1.00 . A A .  4 LYS H    1 1 
        2  1021 1 1  4 LYS HA   H  -0.344 -18.624  -5.307 1.00 . A A .  4 LYS HA   1 1 
        2  1022 1 1  4 LYS HB2  H   2.601 -18.138  -5.857 1.00 . A A .  4 LYS HB2  1 1 
        2  1023 1 1  4 LYS HB3  H   1.471 -18.786  -7.047 1.00 . A A .  4 LYS HB3  1 1 
        2  1024 1 1  4 LYS HD2  H   2.282 -16.786  -8.319 1.00 . A A .  4 LYS HD2  1 1 
        2  1025 1 1  4 LYS HD3  H   0.561 -17.080  -8.566 1.00 . A A .  4 LYS HD3  1 1 
        2  1026 1 1  4 LYS HE2  H   0.150 -14.666  -7.879 1.00 . A A .  4 LYS HE2  1 1 
        2  1027 1 1  4 LYS HE3  H   1.906 -14.430  -7.967 1.00 . A A .  4 LYS HE3  1 1 
        2  1028 1 1  4 LYS HG2  H   0.072 -16.619  -6.252 1.00 . A A .  4 LYS HG2  1 1 
        2  1029 1 1  4 LYS HG3  H   1.709 -16.025  -5.971 1.00 . A A .  4 LYS HG3  1 1 
        2  1030 1 1  4 LYS HZ1  H   0.281 -15.602 -10.158 1.00 . A A .  4 LYS HZ1  1 1 
        2  1031 1 1  4 LYS HZ2  H   1.922 -15.166 -10.219 1.00 . A A .  4 LYS HZ2  1 1 
        2  1032 1 1  4 LYS HZ3  H   0.726 -13.967 -10.093 1.00 . A A .  4 LYS HZ3  1 1 
        2  1033 1 1  4 LYS N    N   1.014 -17.860  -3.862 1.00 . A A .  4 LYS N    1 1 
        2  1034 1 1  4 LYS NZ   N   0.994 -14.931  -9.811 1.00 . A A .  4 LYS NZ   1 1 
        2  1035 1 1  4 LYS O    O   1.758 -20.811  -5.516 1.00 . A A .  4 LYS O    1 1 
        2  1036 1 1  5 LYS C    C   0.094 -23.065  -4.218 1.00 . A A .  5 LYS C    1 1 
        2  1037 1 1  5 LYS CA   C   0.900 -22.120  -3.324 1.00 . A A .  5 LYS CA   1 1 
        2  1038 1 1  5 LYS CB   C   0.483 -22.280  -1.861 1.00 . A A .  5 LYS CB   1 1 
        2  1039 1 1  5 LYS CD   C   0.903 -23.555   0.246 1.00 . A A .  5 LYS CD   1 1 
        2  1040 1 1  5 LYS CE   C   1.767 -24.641   0.890 1.00 . A A .  5 LYS CE   1 1 
        2  1041 1 1  5 LYS CG   C   1.199 -23.488  -1.254 1.00 . A A .  5 LYS CG   1 1 
        2  1042 1 1  5 LYS H    H   0.024 -20.169  -3.062 1.00 . A A .  5 LYS H    1 1 
        2  1043 1 1  5 LYS HA   H   1.956 -22.309  -3.430 1.00 . A A .  5 LYS HA   1 1 
        2  1044 1 1  5 LYS HB2  H   0.749 -21.389  -1.312 1.00 . A A .  5 LYS HB2  1 1 
        2  1045 1 1  5 LYS HB3  H  -0.584 -22.433  -1.806 1.00 . A A .  5 LYS HB3  1 1 
        2  1046 1 1  5 LYS HD2  H   1.126 -22.600   0.699 1.00 . A A .  5 LYS HD2  1 1 
        2  1047 1 1  5 LYS HD3  H  -0.140 -23.791   0.396 1.00 . A A .  5 LYS HD3  1 1 
        2  1048 1 1  5 LYS HE2  H   1.149 -25.461   1.228 1.00 . A A .  5 LYS HE2  1 1 
        2  1049 1 1  5 LYS HE3  H   2.513 -24.993   0.194 1.00 . A A .  5 LYS HE3  1 1 
        2  1050 1 1  5 LYS HG2  H   0.850 -24.392  -1.732 1.00 . A A .  5 LYS HG2  1 1 
        2  1051 1 1  5 LYS HG3  H   2.264 -23.389  -1.404 1.00 . A A .  5 LYS HG3  1 1 
        2  1052 1 1  5 LYS HZ1  H   3.274 -24.507   2.320 1.00 . A A .  5 LYS HZ1  1 1 
        2  1053 1 1  5 LYS HZ2  H   1.762 -23.938   2.849 1.00 . A A .  5 LYS HZ2  1 1 
        2  1054 1 1  5 LYS HZ3  H   2.697 -23.006   1.781 1.00 . A A .  5 LYS HZ3  1 1 
        2  1055 1 1  5 LYS N    N   0.586 -20.702  -3.662 1.00 . A A .  5 LYS N    1 1 
        2  1056 1 1  5 LYS NZ   N   2.425 -23.973   2.048 1.00 . A A .  5 LYS NZ   1 1 
        2  1057 1 1  5 LYS O    O   0.640 -23.900  -4.910 1.00 . A A .  5 LYS O    1 1 
        2  1058 1 1  6 ASP C    C  -1.797 -23.534  -6.540 1.00 . A A .  6 ASP C    1 1 
        2  1059 1 1  6 ASP CA   C  -2.047 -23.829  -5.059 1.00 . A A .  6 ASP CA   1 1 
        2  1060 1 1  6 ASP CB   C  -3.489 -23.491  -4.680 1.00 . A A .  6 ASP CB   1 1 
        2  1061 1 1  6 ASP CG   C  -3.768 -22.019  -4.993 1.00 . A A .  6 ASP CG   1 1 
        2  1062 1 1  6 ASP H    H  -1.628 -22.259  -3.644 1.00 . A A .  6 ASP H    1 1 
        2  1063 1 1  6 ASP HA   H  -1.842 -24.865  -4.839 1.00 . A A .  6 ASP HA   1 1 
        2  1064 1 1  6 ASP HB2  H  -4.166 -24.114  -5.246 1.00 . A A .  6 ASP HB2  1 1 
        2  1065 1 1  6 ASP HB3  H  -3.635 -23.666  -3.625 1.00 . A A .  6 ASP HB3  1 1 
        2  1066 1 1  6 ASP N    N  -1.206 -22.939  -4.209 1.00 . A A .  6 ASP N    1 1 
        2  1067 1 1  6 ASP O    O  -1.323 -22.476  -6.901 1.00 . A A .  6 ASP O    1 1 
        2  1068 1 1  6 ASP OD1  O  -3.939 -21.703  -6.158 1.00 . A A .  6 ASP OD1  1 1 
        2  1069 1 1  6 ASP OD2  O  -3.808 -21.233  -4.060 1.00 . A A .  6 ASP OD2  1 1 
        2  1070 1 1  7 GLU C    C  -3.029 -23.394  -9.440 1.00 . A A .  7 GLU C    1 1 
        2  1071 1 1  7 GLU CA   C  -1.889 -24.235  -8.858 1.00 . A A .  7 GLU CA   1 1 
        2  1072 1 1  7 GLU CB   C  -1.878 -25.631  -9.481 1.00 . A A .  7 GLU CB   1 1 
        2  1073 1 1  7 GLU CD   C   0.195 -26.143 -10.779 1.00 . A A .  7 GLU CD   1 1 
        2  1074 1 1  7 GLU CG   C  -0.466 -26.215  -9.402 1.00 . A A .  7 GLU CG   1 1 
        2  1075 1 1  7 GLU H    H  -2.490 -25.312  -7.091 1.00 . A A .  7 GLU H    1 1 
        2  1076 1 1  7 GLU HA   H  -0.939 -23.750  -9.024 1.00 . A A .  7 GLU HA   1 1 
        2  1077 1 1  7 GLU HB2  H  -2.564 -26.269  -8.944 1.00 . A A .  7 GLU HB2  1 1 
        2  1078 1 1  7 GLU HB3  H  -2.181 -25.567 -10.515 1.00 . A A .  7 GLU HB3  1 1 
        2  1079 1 1  7 GLU HG2  H   0.117 -25.648  -8.690 1.00 . A A .  7 GLU HG2  1 1 
        2  1080 1 1  7 GLU HG3  H  -0.520 -27.245  -9.083 1.00 . A A .  7 GLU HG3  1 1 
        2  1081 1 1  7 GLU N    N  -2.110 -24.464  -7.402 1.00 . A A .  7 GLU N    1 1 
        2  1082 1 1  7 GLU O    O  -4.191 -23.688  -9.247 1.00 . A A .  7 GLU O    1 1 
        2  1083 1 1  7 GLU OE1  O   0.069 -25.114 -11.422 1.00 . A A .  7 GLU OE1  1 1 
        2  1084 1 1  7 GLU OE2  O   0.817 -27.118 -11.166 1.00 . A A .  7 GLU OE2  1 1 
        2  1085 1 1  8 GLY C    C  -3.157 -20.609 -11.837 1.00 . A A .  8 GLY C    1 1 
        2  1086 1 1  8 GLY CA   C  -3.766 -21.491 -10.745 1.00 . A A .  8 GLY CA   1 1 
        2  1087 1 1  8 GLY H    H  -1.759 -22.130 -10.295 1.00 . A A .  8 GLY H    1 1 
        2  1088 1 1  8 GLY HA2  H  -4.538 -22.115 -11.171 1.00 . A A .  8 GLY HA2  1 1 
        2  1089 1 1  8 GLY HA3  H  -4.193 -20.863  -9.977 1.00 . A A .  8 GLY HA3  1 1 
        2  1090 1 1  8 GLY N    N  -2.703 -22.351 -10.151 1.00 . A A .  8 GLY N    1 1 
        2  1091 1 1  8 GLY O    O  -1.969 -20.644 -12.087 1.00 . A A .  8 GLY O    1 1 
        2  1092 1 1  9 SER C    C  -2.961 -17.602 -12.970 1.00 . A A .  9 SER C    1 1 
        2  1093 1 1  9 SER CA   C  -3.427 -18.932 -13.564 1.00 . A A .  9 SER CA   1 1 
        2  1094 1 1  9 SER CB   C  -4.600 -18.712 -14.518 1.00 . A A .  9 SER CB   1 1 
        2  1095 1 1  9 SER H    H  -4.918 -19.801 -12.273 1.00 . A A .  9 SER H    1 1 
        2  1096 1 1  9 SER HA   H  -2.616 -19.419 -14.084 1.00 . A A .  9 SER HA   1 1 
        2  1097 1 1  9 SER HB2  H  -5.477 -18.438 -13.956 1.00 . A A .  9 SER HB2  1 1 
        2  1098 1 1  9 SER HB3  H  -4.355 -17.916 -15.210 1.00 . A A .  9 SER HB3  1 1 
        2  1099 1 1  9 SER HG   H  -5.735 -20.219 -14.990 1.00 . A A .  9 SER HG   1 1 
        2  1100 1 1  9 SER N    N  -3.962 -19.816 -12.490 1.00 . A A .  9 SER N    1 1 
        2  1101 1 1  9 SER O    O  -3.150 -17.335 -11.799 1.00 . A A .  9 SER O    1 1 
        2  1102 1 1  9 SER OG   O  -4.857 -19.915 -15.230 1.00 . A A .  9 SER OG   1 1 
        2  1103 1 1 10 TYR C    C  -2.938 -14.373 -13.481 1.00 . A A . 10 TYR C    1 1 
        2  1104 1 1 10 TYR CA   C  -1.879 -15.453 -13.241 1.00 . A A . 10 TYR CA   1 1 
        2  1105 1 1 10 TYR CB   C  -0.609 -15.145 -14.036 1.00 . A A . 10 TYR CB   1 1 
        2  1106 1 1 10 TYR CD1  C   0.473 -17.413 -13.827 1.00 . A A . 10 TYR CD1  1 1 
        2  1107 1 1 10 TYR CD2  C   1.587 -15.493 -12.846 1.00 . A A . 10 TYR CD2  1 1 
        2  1108 1 1 10 TYR CE1  C   1.511 -18.242 -13.383 1.00 . A A . 10 TYR CE1  1 1 
        2  1109 1 1 10 TYR CE2  C   2.626 -16.322 -12.403 1.00 . A A . 10 TYR CE2  1 1 
        2  1110 1 1 10 TYR CG   C   0.511 -16.038 -13.558 1.00 . A A . 10 TYR CG   1 1 
        2  1111 1 1 10 TYR CZ   C   2.588 -17.697 -12.671 1.00 . A A . 10 TYR CZ   1 1 
        2  1112 1 1 10 TYR H    H  -2.212 -16.998 -14.706 1.00 . A A . 10 TYR H    1 1 
        2  1113 1 1 10 TYR HA   H  -1.648 -15.528 -12.191 1.00 . A A . 10 TYR HA   1 1 
        2  1114 1 1 10 TYR HB2  H  -0.789 -15.323 -15.087 1.00 . A A . 10 TYR HB2  1 1 
        2  1115 1 1 10 TYR HB3  H  -0.333 -14.112 -13.887 1.00 . A A . 10 TYR HB3  1 1 
        2  1116 1 1 10 TYR HD1  H  -0.357 -17.833 -14.377 1.00 . A A . 10 TYR HD1  1 1 
        2  1117 1 1 10 TYR HD2  H   1.617 -14.433 -12.639 1.00 . A A . 10 TYR HD2  1 1 
        2  1118 1 1 10 TYR HE1  H   1.483 -19.302 -13.590 1.00 . A A . 10 TYR HE1  1 1 
        2  1119 1 1 10 TYR HE2  H   3.455 -15.901 -11.853 1.00 . A A . 10 TYR HE2  1 1 
        2  1120 1 1 10 TYR HH   H   3.907 -18.187 -11.380 1.00 . A A . 10 TYR HH   1 1 
        2  1121 1 1 10 TYR N    N  -2.355 -16.765 -13.765 1.00 . A A . 10 TYR N    1 1 
        2  1122 1 1 10 TYR O    O  -3.904 -14.584 -14.186 1.00 . A A . 10 TYR O    1 1 
        2  1123 1 1 10 TYR OH   O   3.610 -18.513 -12.233 1.00 . A A . 10 TYR OH   1 1 
        2  1124 1 1 11 ASP C    C  -3.076 -10.765 -12.948 1.00 . A A . 11 ASP C    1 1 
        2  1125 1 1 11 ASP CA   C  -3.758 -12.128 -13.090 1.00 . A A . 11 ASP CA   1 1 
        2  1126 1 1 11 ASP CB   C  -4.790 -12.332 -11.979 1.00 . A A . 11 ASP CB   1 1 
        2  1127 1 1 11 ASP CG   C  -6.023 -11.472 -12.262 1.00 . A A . 11 ASP CG   1 1 
        2  1128 1 1 11 ASP H    H  -1.975 -13.071 -12.333 1.00 . A A . 11 ASP H    1 1 
        2  1129 1 1 11 ASP HA   H  -4.232 -12.215 -14.055 1.00 . A A . 11 ASP HA   1 1 
        2  1130 1 1 11 ASP HB2  H  -5.076 -13.372 -11.943 1.00 . A A . 11 ASP HB2  1 1 
        2  1131 1 1 11 ASP HB3  H  -4.361 -12.043 -11.033 1.00 . A A . 11 ASP HB3  1 1 
        2  1132 1 1 11 ASP N    N  -2.763 -13.220 -12.898 1.00 . A A . 11 ASP N    1 1 
        2  1133 1 1 11 ASP O    O  -3.325 -10.029 -12.014 1.00 . A A . 11 ASP O    1 1 
        2  1134 1 1 11 ASP OD1  O  -6.036 -10.331 -11.830 1.00 . A A . 11 ASP OD1  1 1 
        2  1135 1 1 11 ASP OD2  O  -6.933 -11.968 -12.904 1.00 . A A . 11 ASP OD2  1 1 
        2  1136 1 1 12 LEU C    C  -0.835  -8.794 -15.121 1.00 . A A . 12 LEU C    1 1 
        2  1137 1 1 12 LEU CA   C  -1.517  -9.111 -13.787 1.00 . A A . 12 LEU CA   1 1 
        2  1138 1 1 12 LEU CB   C  -0.479  -9.287 -12.680 1.00 . A A . 12 LEU CB   1 1 
        2  1139 1 1 12 LEU CD1  C   0.967  -7.922 -11.169 1.00 . A A . 12 LEU CD1  1 1 
        2  1140 1 1 12 LEU CD2  C   1.515  -8.100 -13.600 1.00 . A A . 12 LEU CD2  1 1 
        2  1141 1 1 12 LEU CG   C   0.379  -8.027 -12.578 1.00 . A A . 12 LEU CG   1 1 
        2  1142 1 1 12 LEU H    H  -2.029 -11.030 -14.613 1.00 . A A . 12 LEU H    1 1 
        2  1143 1 1 12 LEU HA   H  -2.211  -8.332 -13.523 1.00 . A A . 12 LEU HA   1 1 
        2  1144 1 1 12 LEU HB2  H  -0.983  -9.459 -11.739 1.00 . A A . 12 LEU HB2  1 1 
        2  1145 1 1 12 LEU HB3  H   0.152 -10.133 -12.909 1.00 . A A . 12 LEU HB3  1 1 
        2  1146 1 1 12 LEU HD11 H   0.554  -7.059 -10.669 1.00 . A A . 12 LEU HD11 1 1 
        2  1147 1 1 12 LEU HD12 H   2.041  -7.821 -11.233 1.00 . A A . 12 LEU HD12 1 1 
        2  1148 1 1 12 LEU HD13 H   0.724  -8.813 -10.610 1.00 . A A . 12 LEU HD13 1 1 
        2  1149 1 1 12 LEU HD21 H   1.549  -7.183 -14.167 1.00 . A A . 12 LEU HD21 1 1 
        2  1150 1 1 12 LEU HD22 H   1.345  -8.932 -14.268 1.00 . A A . 12 LEU HD22 1 1 
        2  1151 1 1 12 LEU HD23 H   2.454  -8.240 -13.085 1.00 . A A . 12 LEU HD23 1 1 
        2  1152 1 1 12 LEU HG   H  -0.232  -7.158 -12.777 1.00 . A A . 12 LEU HG   1 1 
        2  1153 1 1 12 LEU N    N  -2.217 -10.424 -13.869 1.00 . A A . 12 LEU N    1 1 
        2  1154 1 1 12 LEU O    O  -0.307  -9.667 -15.781 1.00 . A A . 12 LEU O    1 1 
        2  1155 1 1 13 GLY C    C   0.016  -5.671 -16.871 1.00 . A A . 13 GLY C    1 1 
        2  1156 1 1 13 GLY CA   C  -0.194  -7.185 -16.812 1.00 . A A . 13 GLY CA   1 1 
        2  1157 1 1 13 GLY H    H  -1.274  -6.862 -14.976 1.00 . A A . 13 GLY H    1 1 
        2  1158 1 1 13 GLY HA2  H   0.761  -7.685 -16.889 1.00 . A A . 13 GLY HA2  1 1 
        2  1159 1 1 13 GLY HA3  H  -0.827  -7.490 -17.631 1.00 . A A . 13 GLY HA3  1 1 
        2  1160 1 1 13 GLY N    N  -0.842  -7.553 -15.521 1.00 . A A . 13 GLY N    1 1 
        2  1161 1 1 13 GLY O    O   1.093  -5.196 -17.171 1.00 . A A . 13 GLY O    1 1 
        2  1162 1 1 14 LYS C    C  -0.773  -2.861 -15.209 1.00 . A A . 14 LYS C    1 1 
        2  1163 1 1 14 LYS CA   C  -0.860  -3.426 -16.630 1.00 . A A . 14 LYS CA   1 1 
        2  1164 1 1 14 LYS CB   C  -2.123  -2.924 -17.330 1.00 . A A . 14 LYS CB   1 1 
        2  1165 1 1 14 LYS CD   C  -3.243  -2.616 -19.543 1.00 . A A . 14 LYS CD   1 1 
        2  1166 1 1 14 LYS CE   C  -2.945  -2.308 -21.012 1.00 . A A . 14 LYS CE   1 1 
        2  1167 1 1 14 LYS CG   C  -1.959  -3.068 -18.844 1.00 . A A . 14 LYS CG   1 1 
        2  1168 1 1 14 LYS H    H  -1.866  -5.311 -16.347 1.00 . A A . 14 LYS H    1 1 
        2  1169 1 1 14 LYS HA   H   0.012  -3.148 -17.199 1.00 . A A . 14 LYS HA   1 1 
        2  1170 1 1 14 LYS HB2  H  -2.972  -3.507 -17.002 1.00 . A A . 14 LYS HB2  1 1 
        2  1171 1 1 14 LYS HB3  H  -2.283  -1.885 -17.084 1.00 . A A . 14 LYS HB3  1 1 
        2  1172 1 1 14 LYS HD2  H  -3.981  -3.404 -19.482 1.00 . A A . 14 LYS HD2  1 1 
        2  1173 1 1 14 LYS HD3  H  -3.623  -1.728 -19.061 1.00 . A A . 14 LYS HD3  1 1 
        2  1174 1 1 14 LYS HE2  H  -3.678  -1.618 -21.406 1.00 . A A . 14 LYS HE2  1 1 
        2  1175 1 1 14 LYS HE3  H  -1.950  -1.903 -21.118 1.00 . A A . 14 LYS HE3  1 1 
        2  1176 1 1 14 LYS HG2  H  -1.133  -2.455 -19.175 1.00 . A A . 14 LYS HG2  1 1 
        2  1177 1 1 14 LYS HG3  H  -1.763  -4.101 -19.088 1.00 . A A . 14 LYS HG3  1 1 
        2  1178 1 1 14 LYS HZ1  H  -3.183  -3.467 -22.724 1.00 . A A . 14 LYS HZ1  1 1 
        2  1179 1 1 14 LYS HZ2  H  -3.840  -4.162 -21.320 1.00 . A A . 14 LYS HZ2  1 1 
        2  1180 1 1 14 LYS HZ3  H  -2.158  -4.155 -21.561 1.00 . A A . 14 LYS HZ3  1 1 
        2  1181 1 1 14 LYS N    N  -1.004  -4.909 -16.587 1.00 . A A . 14 LYS N    1 1 
        2  1182 1 1 14 LYS NZ   N  -3.038  -3.622 -21.706 1.00 . A A . 14 LYS NZ   1 1 
        2  1183 1 1 14 LYS O    O  -1.198  -3.483 -14.256 1.00 . A A . 14 LYS O    1 1 
        2  1184 1 1 15 LYS C    C  -0.680   0.338 -13.706 1.00 . A A . 15 LYS C    1 1 
        2  1185 1 1 15 LYS CA   C  -0.110  -1.083 -13.703 1.00 . A A . 15 LYS CA   1 1 
        2  1186 1 1 15 LYS CB   C   1.390  -1.059 -13.406 1.00 . A A . 15 LYS CB   1 1 
        2  1187 1 1 15 LYS CD   C   2.761  -2.004 -11.543 1.00 . A A . 15 LYS CD   1 1 
        2  1188 1 1 15 LYS CE   C   3.495  -3.273 -11.105 1.00 . A A . 15 LYS CE   1 1 
        2  1189 1 1 15 LYS CG   C   1.785  -2.341 -12.671 1.00 . A A . 15 LYS CG   1 1 
        2  1190 1 1 15 LYS H    H   0.112  -1.201 -15.843 1.00 . A A . 15 LYS H    1 1 
        2  1191 1 1 15 LYS HA   H  -0.620  -1.693 -12.974 1.00 . A A . 15 LYS HA   1 1 
        2  1192 1 1 15 LYS HB2  H   1.939  -0.991 -14.335 1.00 . A A . 15 LYS HB2  1 1 
        2  1193 1 1 15 LYS HB3  H   1.623  -0.206 -12.788 1.00 . A A . 15 LYS HB3  1 1 
        2  1194 1 1 15 LYS HD2  H   3.477  -1.274 -11.894 1.00 . A A . 15 LYS HD2  1 1 
        2  1195 1 1 15 LYS HD3  H   2.216  -1.598 -10.705 1.00 . A A . 15 LYS HD3  1 1 
        2  1196 1 1 15 LYS HE2  H   2.994  -3.721 -10.257 1.00 . A A . 15 LYS HE2  1 1 
        2  1197 1 1 15 LYS HE3  H   3.553  -3.975 -11.923 1.00 . A A . 15 LYS HE3  1 1 
        2  1198 1 1 15 LYS HG2  H   0.900  -2.805 -12.257 1.00 . A A . 15 LYS HG2  1 1 
        2  1199 1 1 15 LYS HG3  H   2.259  -3.022 -13.363 1.00 . A A . 15 LYS HG3  1 1 
        2  1200 1 1 15 LYS HZ1  H   5.206  -2.133 -11.427 1.00 . A A . 15 LYS HZ1  1 1 
        2  1201 1 1 15 LYS HZ2  H   5.502  -3.636 -10.690 1.00 . A A . 15 LYS HZ2  1 1 
        2  1202 1 1 15 LYS HZ3  H   4.827  -2.363  -9.790 1.00 . A A . 15 LYS HZ3  1 1 
        2  1203 1 1 15 LYS N    N  -0.225  -1.686 -15.061 1.00 . A A . 15 LYS N    1 1 
        2  1204 1 1 15 LYS NZ   N   4.860  -2.817 -10.724 1.00 . A A . 15 LYS NZ   1 1 
        2  1205 1 1 15 LYS O    O  -0.884   0.924 -14.750 1.00 . A A . 15 LYS O    1 1 
        2  1206 1 1 16 PRO C    C  -0.407   3.261 -12.700 1.00 . A A . 16 PRO C    1 1 
        2  1207 1 1 16 PRO CA   C  -1.476   2.210 -12.379 1.00 . A A . 16 PRO CA   1 1 
        2  1208 1 1 16 PRO CB   C  -1.874   2.276 -10.908 1.00 . A A . 16 PRO CB   1 1 
        2  1209 1 1 16 PRO CD   C  -0.700   0.192 -11.231 1.00 . A A . 16 PRO CD   1 1 
        2  1210 1 1 16 PRO CG   C  -1.003   1.270 -10.225 1.00 . A A . 16 PRO CG   1 1 
        2  1211 1 1 16 PRO HA   H  -2.343   2.343 -13.006 1.00 . A A . 16 PRO HA   1 1 
        2  1212 1 1 16 PRO HB2  H  -1.692   3.267 -10.514 1.00 . A A . 16 PRO HB2  1 1 
        2  1213 1 1 16 PRO HB3  H  -2.912   2.006 -10.787 1.00 . A A . 16 PRO HB3  1 1 
        2  1214 1 1 16 PRO HD2  H   0.327  -0.134 -11.137 1.00 . A A . 16 PRO HD2  1 1 
        2  1215 1 1 16 PRO HD3  H  -1.377  -0.640 -11.112 1.00 . A A . 16 PRO HD3  1 1 
        2  1216 1 1 16 PRO HG2  H  -0.086   1.741  -9.897 1.00 . A A . 16 PRO HG2  1 1 
        2  1217 1 1 16 PRO HG3  H  -1.522   0.845  -9.381 1.00 . A A . 16 PRO HG3  1 1 
        2  1218 1 1 16 PRO N    N  -0.920   0.843 -12.527 1.00 . A A . 16 PRO N    1 1 
        2  1219 1 1 16 PRO O    O   0.775   2.981 -12.698 1.00 . A A . 16 PRO O    1 1 
        2  1220 1 1 17 ILE C    C  -0.452   6.916 -13.019 1.00 . A A . 17 ILE C    1 1 
        2  1221 1 1 17 ILE CA   C   0.168   5.542 -13.281 1.00 . A A . 17 ILE CA   1 1 
        2  1222 1 1 17 ILE CB   C   0.502   5.373 -14.764 1.00 . A A . 17 ILE CB   1 1 
        2  1223 1 1 17 ILE CD1  C  -0.434   5.000 -17.050 1.00 . A A . 17 ILE CD1  1 1 
        2  1224 1 1 17 ILE CG1  C  -0.768   5.055 -15.558 1.00 . A A . 17 ILE CG1  1 1 
        2  1225 1 1 17 ILE CG2  C   1.504   4.231 -14.936 1.00 . A A . 17 ILE CG2  1 1 
        2  1226 1 1 17 ILE H    H  -1.768   4.679 -12.959 1.00 . A A . 17 ILE H    1 1 
        2  1227 1 1 17 ILE HA   H   1.053   5.415 -12.688 1.00 . A A . 17 ILE HA   1 1 
        2  1228 1 1 17 ILE HB   H   0.934   6.288 -15.134 1.00 . A A . 17 ILE HB   1 1 
        2  1229 1 1 17 ILE HD11 H  -1.084   5.673 -17.590 1.00 . A A . 17 ILE HD11 1 1 
        2  1230 1 1 17 ILE HD12 H  -0.574   3.993 -17.415 1.00 . A A . 17 ILE HD12 1 1 
        2  1231 1 1 17 ILE HD13 H   0.594   5.296 -17.199 1.00 . A A . 17 ILE HD13 1 1 
        2  1232 1 1 17 ILE HG12 H  -1.162   4.100 -15.241 1.00 . A A . 17 ILE HG12 1 1 
        2  1233 1 1 17 ILE HG13 H  -1.504   5.826 -15.385 1.00 . A A . 17 ILE HG13 1 1 
        2  1234 1 1 17 ILE HG21 H   2.078   4.389 -15.838 1.00 . A A . 17 ILE HG21 1 1 
        2  1235 1 1 17 ILE HG22 H   0.974   3.294 -15.006 1.00 . A A . 17 ILE HG22 1 1 
        2  1236 1 1 17 ILE HG23 H   2.170   4.206 -14.086 1.00 . A A . 17 ILE HG23 1 1 
        2  1237 1 1 17 ILE N    N  -0.816   4.472 -12.969 1.00 . A A . 17 ILE N    1 1 
        2  1238 1 1 17 ILE O    O  -0.473   7.773 -13.878 1.00 . A A . 17 ILE O    1 1 
        2  1239 1 1 18 TYR C    C  -0.491   9.493 -11.251 1.00 . A A . 18 TYR C    1 1 
        2  1240 1 1 18 TYR CA   C  -1.577   8.443 -11.506 1.00 . A A . 18 TYR CA   1 1 
        2  1241 1 1 18 TYR CB   C  -2.380   8.187 -10.230 1.00 . A A . 18 TYR CB   1 1 
        2  1242 1 1 18 TYR CD1  C  -3.923  10.167 -10.464 1.00 . A A . 18 TYR CD1  1 1 
        2  1243 1 1 18 TYR CD2  C  -4.882   7.939 -10.409 1.00 . A A . 18 TYR CD2  1 1 
        2  1244 1 1 18 TYR CE1  C  -5.206  10.716 -10.594 1.00 . A A . 18 TYR CE1  1 1 
        2  1245 1 1 18 TYR CE2  C  -6.164   8.487 -10.538 1.00 . A A . 18 TYR CE2  1 1 
        2  1246 1 1 18 TYR CG   C  -3.761   8.779 -10.371 1.00 . A A . 18 TYR CG   1 1 
        2  1247 1 1 18 TYR CZ   C  -6.326   9.876 -10.630 1.00 . A A . 18 TYR CZ   1 1 
        2  1248 1 1 18 TYR H    H  -0.926   6.420 -11.157 1.00 . A A . 18 TYR H    1 1 
        2  1249 1 1 18 TYR HA   H  -2.236   8.758 -12.300 1.00 . A A . 18 TYR HA   1 1 
        2  1250 1 1 18 TYR HB2  H  -2.460   7.123 -10.063 1.00 . A A . 18 TYR HB2  1 1 
        2  1251 1 1 18 TYR HB3  H  -1.878   8.645  -9.390 1.00 . A A . 18 TYR HB3  1 1 
        2  1252 1 1 18 TYR HD1  H  -3.060  10.815 -10.435 1.00 . A A . 18 TYR HD1  1 1 
        2  1253 1 1 18 TYR HD2  H  -4.756   6.868 -10.337 1.00 . A A . 18 TYR HD2  1 1 
        2  1254 1 1 18 TYR HE1  H  -5.331  11.787 -10.664 1.00 . A A . 18 TYR HE1  1 1 
        2  1255 1 1 18 TYR HE2  H  -7.028   7.839 -10.566 1.00 . A A . 18 TYR HE2  1 1 
        2  1256 1 1 18 TYR HH   H  -8.224   9.695 -10.737 1.00 . A A . 18 TYR HH   1 1 
        2  1257 1 1 18 TYR N    N  -0.956   7.128 -11.833 1.00 . A A . 18 TYR N    1 1 
        2  1258 1 1 18 TYR O    O   0.119   9.523 -10.201 1.00 . A A . 18 TYR O    1 1 
        2  1259 1 1 18 TYR OH   O  -7.590  10.415 -10.757 1.00 . A A . 18 TYR OH   1 1 
        2  1260 1 1 19 LYS C    C   0.650  12.523 -13.026 1.00 . A A . 19 LYS C    1 1 
        2  1261 1 1 19 LYS CA   C   0.806  11.398 -11.998 1.00 . A A . 19 LYS CA   1 1 
        2  1262 1 1 19 LYS CB   C   2.132  10.668 -12.207 1.00 . A A . 19 LYS CB   1 1 
        2  1263 1 1 19 LYS CD   C   4.504  10.541 -11.435 1.00 . A A . 19 LYS CD   1 1 
        2  1264 1 1 19 LYS CE   C   4.688   9.101 -10.953 1.00 . A A . 19 LYS CE   1 1 
        2  1265 1 1 19 LYS CG   C   3.097  11.023 -11.075 1.00 . A A . 19 LYS CG   1 1 
        2  1266 1 1 19 LYS H    H  -0.744  10.318 -13.040 1.00 . A A . 19 LYS H    1 1 
        2  1267 1 1 19 LYS HA   H   0.757  11.794 -10.996 1.00 . A A . 19 LYS HA   1 1 
        2  1268 1 1 19 LYS HB2  H   1.959   9.602 -12.212 1.00 . A A . 19 LYS HB2  1 1 
        2  1269 1 1 19 LYS HB3  H   2.563  10.968 -13.150 1.00 . A A . 19 LYS HB3  1 1 
        2  1270 1 1 19 LYS HD2  H   4.633  10.582 -12.508 1.00 . A A . 19 LYS HD2  1 1 
        2  1271 1 1 19 LYS HD3  H   5.236  11.175 -10.959 1.00 . A A . 19 LYS HD3  1 1 
        2  1272 1 1 19 LYS HE2  H   4.674   9.063  -9.873 1.00 . A A . 19 LYS HE2  1 1 
        2  1273 1 1 19 LYS HE3  H   3.920   8.465 -11.364 1.00 . A A . 19 LYS HE3  1 1 
        2  1274 1 1 19 LYS HG2  H   3.108  12.094 -10.932 1.00 . A A . 19 LYS HG2  1 1 
        2  1275 1 1 19 LYS HG3  H   2.777  10.541 -10.163 1.00 . A A . 19 LYS HG3  1 1 
        2  1276 1 1 19 LYS HZ1  H   6.229   7.717 -11.164 1.00 . A A . 19 LYS HZ1  1 1 
        2  1277 1 1 19 LYS HZ2  H   6.751   9.333 -11.102 1.00 . A A . 19 LYS HZ2  1 1 
        2  1278 1 1 19 LYS HZ3  H   6.019   8.728 -12.510 1.00 . A A . 19 LYS HZ3  1 1 
        2  1279 1 1 19 LYS N    N  -0.243  10.356 -12.199 1.00 . A A . 19 LYS N    1 1 
        2  1280 1 1 19 LYS NZ   N   6.023   8.689 -11.472 1.00 . A A . 19 LYS NZ   1 1 
        2  1281 1 1 19 LYS O    O   1.579  13.256 -13.302 1.00 . A A . 19 LYS O    1 1 
        2  1282 1 1 20 LYS C    C  -0.269  15.097 -14.024 1.00 . A A . 20 LYS C    1 1 
        2  1283 1 1 20 LYS CA   C  -0.721  13.752 -14.598 1.00 . A A . 20 LYS CA   1 1 
        2  1284 1 1 20 LYS CB   C  -2.227  13.761 -14.868 1.00 . A A . 20 LYS CB   1 1 
        2  1285 1 1 20 LYS CD   C  -2.619  13.304 -17.294 1.00 . A A . 20 LYS CD   1 1 
        2  1286 1 1 20 LYS CE   C  -3.508  13.797 -18.437 1.00 . A A . 20 LYS CE   1 1 
        2  1287 1 1 20 LYS CG   C  -2.498  14.400 -16.232 1.00 . A A . 20 LYS CG   1 1 
        2  1288 1 1 20 LYS H    H  -1.255  12.073 -13.357 1.00 . A A . 20 LYS H    1 1 
        2  1289 1 1 20 LYS HA   H  -0.185  13.529 -15.506 1.00 . A A . 20 LYS HA   1 1 
        2  1290 1 1 20 LYS HB2  H  -2.599  12.747 -14.864 1.00 . A A . 20 LYS HB2  1 1 
        2  1291 1 1 20 LYS HB3  H  -2.727  14.332 -14.100 1.00 . A A . 20 LYS HB3  1 1 
        2  1292 1 1 20 LYS HD2  H  -1.637  13.065 -17.678 1.00 . A A . 20 LYS HD2  1 1 
        2  1293 1 1 20 LYS HD3  H  -3.057  12.422 -16.853 1.00 . A A . 20 LYS HD3  1 1 
        2  1294 1 1 20 LYS HE2  H  -4.490  14.057 -18.063 1.00 . A A . 20 LYS HE2  1 1 
        2  1295 1 1 20 LYS HE3  H  -3.055  14.643 -18.930 1.00 . A A . 20 LYS HE3  1 1 
        2  1296 1 1 20 LYS HG2  H  -3.418  14.963 -16.189 1.00 . A A . 20 LYS HG2  1 1 
        2  1297 1 1 20 LYS HG3  H  -1.683  15.059 -16.490 1.00 . A A . 20 LYS HG3  1 1 
        2  1298 1 1 20 LYS HZ1  H  -2.656  12.444 -19.768 1.00 . A A . 20 LYS HZ1  1 1 
        2  1299 1 1 20 LYS HZ2  H  -4.251  12.880 -20.152 1.00 . A A . 20 LYS HZ2  1 1 
        2  1300 1 1 20 LYS HZ3  H  -3.945  11.809 -18.869 1.00 . A A . 20 LYS HZ3  1 1 
        2  1301 1 1 20 LYS N    N  -0.516  12.671 -13.592 1.00 . A A . 20 LYS N    1 1 
        2  1302 1 1 20 LYS NZ   N  -3.596  12.645 -19.378 1.00 . A A . 20 LYS NZ   1 1 
        2  1303 1 1 20 LYS O    O  -0.248  15.296 -12.825 1.00 . A A . 20 LYS O    1 1 
        2  1304 1 1 21 ALA C    C   0.084  18.460 -15.316 1.00 . A A . 21 ALA C    1 1 
        2  1305 1 1 21 ALA CA   C   0.548  17.351 -14.368 1.00 . A A . 21 ALA CA   1 1 
        2  1306 1 1 21 ALA CB   C   2.074  17.267 -14.347 1.00 . A A . 21 ALA CB   1 1 
        2  1307 1 1 21 ALA H    H   0.073  15.842 -15.832 1.00 . A A . 21 ALA H    1 1 
        2  1308 1 1 21 ALA HA   H   0.175  17.525 -13.372 1.00 . A A . 21 ALA HA   1 1 
        2  1309 1 1 21 ALA HB1  H   2.377  16.324 -13.918 1.00 . A A . 21 ALA HB1  1 1 
        2  1310 1 1 21 ALA HB2  H   2.470  18.077 -13.753 1.00 . A A . 21 ALA HB2  1 1 
        2  1311 1 1 21 ALA HB3  H   2.453  17.342 -15.355 1.00 . A A . 21 ALA HB3  1 1 
        2  1312 1 1 21 ALA N    N   0.096  16.021 -14.869 1.00 . A A . 21 ALA N    1 1 
        2  1313 1 1 21 ALA O    O   0.884  19.066 -16.002 1.00 . A A . 21 ALA O    1 1 
        2  1314 1 1 22 PRO C    C  -1.480  21.125 -15.632 1.00 . A A . 22 PRO C    1 1 
        2  1315 1 1 22 PRO CA   C  -1.787  19.734 -16.191 1.00 . A A . 22 PRO CA   1 1 
        2  1316 1 1 22 PRO CB   C  -3.285  19.446 -16.134 1.00 . A A . 22 PRO CB   1 1 
        2  1317 1 1 22 PRO CD   C  -2.217  17.995 -14.521 1.00 . A A . 22 PRO CD   1 1 
        2  1318 1 1 22 PRO CG   C  -3.495  18.728 -14.839 1.00 . A A . 22 PRO CG   1 1 
        2  1319 1 1 22 PRO HA   H  -1.429  19.637 -17.202 1.00 . A A . 22 PRO HA   1 1 
        2  1320 1 1 22 PRO HB2  H  -3.843  20.372 -16.149 1.00 . A A . 22 PRO HB2  1 1 
        2  1321 1 1 22 PRO HB3  H  -3.578  18.816 -16.958 1.00 . A A . 22 PRO HB3  1 1 
        2  1322 1 1 22 PRO HD2  H  -1.992  18.071 -13.466 1.00 . A A . 22 PRO HD2  1 1 
        2  1323 1 1 22 PRO HD3  H  -2.288  16.961 -14.823 1.00 . A A . 22 PRO HD3  1 1 
        2  1324 1 1 22 PRO HG2  H  -3.719  19.440 -14.057 1.00 . A A . 22 PRO HG2  1 1 
        2  1325 1 1 22 PRO HG3  H  -4.305  18.022 -14.937 1.00 . A A . 22 PRO HG3  1 1 
        2  1326 1 1 22 PRO N    N  -1.201  18.686 -15.320 1.00 . A A . 22 PRO N    1 1 
        2  1327 1 1 22 PRO O    O  -0.636  21.288 -14.774 1.00 . A A . 22 PRO O    1 1 
        2  1328 1 1 23 THR C    C  -2.863  23.823 -14.451 1.00 . A A . 23 THR C    1 1 
        2  1329 1 1 23 THR CA   C  -1.913  23.508 -15.605 1.00 . A A . 23 THR CA   1 1 
        2  1330 1 1 23 THR CB   C  -2.190  24.425 -16.798 1.00 . A A . 23 THR CB   1 1 
        2  1331 1 1 23 THR CG2  C  -1.152  24.170 -17.891 1.00 . A A . 23 THR CG2  1 1 
        2  1332 1 1 23 THR H    H  -2.840  21.975 -16.801 1.00 . A A . 23 THR H    1 1 
        2  1333 1 1 23 THR HA   H  -0.892  23.616 -15.290 1.00 . A A . 23 THR HA   1 1 
        2  1334 1 1 23 THR HB   H  -2.129  25.455 -16.483 1.00 . A A . 23 THR HB   1 1 
        2  1335 1 1 23 THR HG1  H  -3.671  24.790 -18.006 1.00 . A A . 23 THR HG1  1 1 
        2  1336 1 1 23 THR HG21 H  -0.239  23.805 -17.443 1.00 . A A . 23 THR HG21 1 1 
        2  1337 1 1 23 THR HG22 H  -0.951  25.091 -18.419 1.00 . A A . 23 THR HG22 1 1 
        2  1338 1 1 23 THR HG23 H  -1.532  23.434 -18.584 1.00 . A A . 23 THR HG23 1 1 
        2  1339 1 1 23 THR N    N  -2.162  22.128 -16.111 1.00 . A A . 23 THR N    1 1 
        2  1340 1 1 23 THR O    O  -2.543  23.626 -13.295 1.00 . A A . 23 THR O    1 1 
        2  1341 1 1 23 THR OG1  O  -3.491  24.159 -17.305 1.00 . A A . 23 THR OG1  1 1 
        2  1342 1 1 24 ASN C    C  -6.408  24.157 -14.079 1.00 . A A . 24 ASN C    1 1 
        2  1343 1 1 24 ASN CA   C  -5.009  24.640 -13.685 1.00 . A A . 24 ASN CA   1 1 
        2  1344 1 1 24 ASN CB   C  -4.978  26.164 -13.575 1.00 . A A . 24 ASN CB   1 1 
        2  1345 1 1 24 ASN CG   C  -5.689  26.599 -12.293 1.00 . A A . 24 ASN CG   1 1 
        2  1346 1 1 24 ASN H    H  -4.259  24.459 -15.698 1.00 . A A . 24 ASN H    1 1 
        2  1347 1 1 24 ASN HA   H  -4.707  24.197 -12.750 1.00 . A A . 24 ASN HA   1 1 
        2  1348 1 1 24 ASN HB2  H  -3.952  26.501 -13.552 1.00 . A A . 24 ASN HB2  1 1 
        2  1349 1 1 24 ASN HB3  H  -5.481  26.597 -14.428 1.00 . A A . 24 ASN HB3  1 1 
        2  1350 1 1 24 ASN HD21 H  -6.158  28.396 -12.994 1.00 . A A . 24 ASN HD21 1 1 
        2  1351 1 1 24 ASN HD22 H  -6.676  28.077 -11.409 1.00 . A A . 24 ASN HD22 1 1 
        2  1352 1 1 24 ASN N    N  -4.028  24.310 -14.759 1.00 . A A . 24 ASN N    1 1 
        2  1353 1 1 24 ASN ND2  N  -6.218  27.790 -12.227 1.00 . A A . 24 ASN ND2  1 1 
        2  1354 1 1 24 ASN O    O  -7.313  24.942 -14.276 1.00 . A A . 24 ASN O    1 1 
        2  1355 1 1 24 ASN OD1  O  -5.763  25.848 -11.341 1.00 . A A . 24 ASN OD1  1 1 
        2  1356 1 1 25 GLU C    C  -8.714  21.932 -13.326 1.00 . A A . 25 GLU C    1 1 
        2  1357 1 1 25 GLU CA   C  -7.932  22.340 -14.577 1.00 . A A . 25 GLU CA   1 1 
        2  1358 1 1 25 GLU CB   C  -7.643  21.117 -15.448 1.00 . A A . 25 GLU CB   1 1 
        2  1359 1 1 25 GLU CD   C  -8.521  20.156 -17.580 1.00 . A A . 25 GLU CD   1 1 
        2  1360 1 1 25 GLU CG   C  -8.908  20.726 -16.214 1.00 . A A . 25 GLU CG   1 1 
        2  1361 1 1 25 GLU H    H  -5.848  22.253 -14.033 1.00 . A A . 25 GLU H    1 1 
        2  1362 1 1 25 GLU HA   H  -8.481  23.075 -15.143 1.00 . A A . 25 GLU HA   1 1 
        2  1363 1 1 25 GLU HB2  H  -6.854  21.353 -16.148 1.00 . A A . 25 GLU HB2  1 1 
        2  1364 1 1 25 GLU HB3  H  -7.334  20.294 -14.822 1.00 . A A . 25 GLU HB3  1 1 
        2  1365 1 1 25 GLU HG2  H  -9.451  19.979 -15.653 1.00 . A A . 25 GLU HG2  1 1 
        2  1366 1 1 25 GLU HG3  H  -9.528  21.597 -16.353 1.00 . A A . 25 GLU HG3  1 1 
        2  1367 1 1 25 GLU N    N  -6.591  22.869 -14.196 1.00 . A A . 25 GLU N    1 1 
        2  1368 1 1 25 GLU O    O  -8.329  21.031 -12.607 1.00 . A A . 25 GLU O    1 1 
        2  1369 1 1 25 GLU OE1  O  -8.130  20.934 -18.435 1.00 . A A . 25 GLU OE1  1 1 
        2  1370 1 1 25 GLU OE2  O  -8.623  18.952 -17.748 1.00 . A A . 25 GLU OE2  1 1 
        2  1371 1 1 26 PHE C    C -12.109  22.387 -12.152 1.00 . A A . 26 PHE C    1 1 
        2  1372 1 1 26 PHE CA   C -10.615  22.234 -11.856 1.00 . A A . 26 PHE CA   1 1 
        2  1373 1 1 26 PHE CB   C -10.176  23.229 -10.781 1.00 . A A . 26 PHE CB   1 1 
        2  1374 1 1 26 PHE CD1  C -12.120  23.329  -9.178 1.00 . A A . 26 PHE CD1  1 1 
        2  1375 1 1 26 PHE CD2  C -10.140  22.081  -8.537 1.00 . A A . 26 PHE CD2  1 1 
        2  1376 1 1 26 PHE CE1  C -12.724  22.997  -7.959 1.00 . A A . 26 PHE CE1  1 1 
        2  1377 1 1 26 PHE CE2  C -10.744  21.749  -7.318 1.00 . A A . 26 PHE CE2  1 1 
        2  1378 1 1 26 PHE CG   C -10.827  22.871  -9.467 1.00 . A A . 26 PHE CG   1 1 
        2  1379 1 1 26 PHE CZ   C -12.037  22.207  -7.028 1.00 . A A . 26 PHE CZ   1 1 
        2  1380 1 1 26 PHE H    H -10.106  23.310 -13.652 1.00 . A A . 26 PHE H    1 1 
        2  1381 1 1 26 PHE HA   H -10.395  21.227 -11.537 1.00 . A A . 26 PHE HA   1 1 
        2  1382 1 1 26 PHE HB2  H  -9.102  23.191 -10.673 1.00 . A A . 26 PHE HB2  1 1 
        2  1383 1 1 26 PHE HB3  H -10.475  24.226 -11.070 1.00 . A A . 26 PHE HB3  1 1 
        2  1384 1 1 26 PHE HD1  H -12.650  23.938  -9.896 1.00 . A A . 26 PHE HD1  1 1 
        2  1385 1 1 26 PHE HD2  H  -9.143  21.729  -8.760 1.00 . A A . 26 PHE HD2  1 1 
        2  1386 1 1 26 PHE HE1  H -13.721  23.349  -7.736 1.00 . A A . 26 PHE HE1  1 1 
        2  1387 1 1 26 PHE HE2  H -10.214  21.140  -6.599 1.00 . A A . 26 PHE HE2  1 1 
        2  1388 1 1 26 PHE HZ   H -12.502  21.951  -6.088 1.00 . A A . 26 PHE HZ   1 1 
        2  1389 1 1 26 PHE N    N  -9.811  22.587 -13.060 1.00 . A A . 26 PHE N    1 1 
        2  1390 1 1 26 PHE O    O -12.897  21.499 -11.895 1.00 . A A . 26 PHE O    1 1 
        2  1391 1 1 27 TYR C    C -14.278  23.160 -14.392 1.00 . A A . 27 TYR C    1 1 
        2  1392 1 1 27 TYR CA   C -13.951  23.712 -13.002 1.00 . A A . 27 TYR CA   1 1 
        2  1393 1 1 27 TYR CB   C -14.158  25.227 -12.964 1.00 . A A . 27 TYR CB   1 1 
        2  1394 1 1 27 TYR CD1  C -16.597  25.372 -12.343 1.00 . A A . 27 TYR CD1  1 1 
        2  1395 1 1 27 TYR CD2  C -15.924  26.008 -14.586 1.00 . A A . 27 TYR CD2  1 1 
        2  1396 1 1 27 TYR CE1  C -17.931  25.664 -12.661 1.00 . A A . 27 TYR CE1  1 1 
        2  1397 1 1 27 TYR CE2  C -17.256  26.300 -14.904 1.00 . A A . 27 TYR CE2  1 1 
        2  1398 1 1 27 TYR CG   C -15.594  25.544 -13.306 1.00 . A A . 27 TYR CG   1 1 
        2  1399 1 1 27 TYR CZ   C -18.261  26.128 -13.942 1.00 . A A . 27 TYR CZ   1 1 
        2  1400 1 1 27 TYR H    H -11.857  24.214 -12.892 1.00 . A A . 27 TYR H    1 1 
        2  1401 1 1 27 TYR HA   H -14.567  23.238 -12.255 1.00 . A A . 27 TYR HA   1 1 
        2  1402 1 1 27 TYR HB2  H -13.933  25.596 -11.974 1.00 . A A . 27 TYR HB2  1 1 
        2  1403 1 1 27 TYR HB3  H -13.504  25.699 -13.682 1.00 . A A . 27 TYR HB3  1 1 
        2  1404 1 1 27 TYR HD1  H -16.344  25.014 -11.357 1.00 . A A . 27 TYR HD1  1 1 
        2  1405 1 1 27 TYR HD2  H -15.149  26.141 -15.328 1.00 . A A . 27 TYR HD2  1 1 
        2  1406 1 1 27 TYR HE1  H -18.705  25.531 -11.920 1.00 . A A . 27 TYR HE1  1 1 
        2  1407 1 1 27 TYR HE2  H -17.510  26.659 -15.891 1.00 . A A . 27 TYR HE2  1 1 
        2  1408 1 1 27 TYR HH   H -19.706  26.216 -15.184 1.00 . A A . 27 TYR HH   1 1 
        2  1409 1 1 27 TYR N    N -12.507  23.508 -12.692 1.00 . A A . 27 TYR N    1 1 
        2  1410 1 1 27 TYR O    O -14.615  23.895 -15.299 1.00 . A A . 27 TYR O    1 1 
        2  1411 1 1 27 TYR OH   O -19.574  26.416 -14.255 1.00 . A A . 27 TYR OH   1 1 
        2  1412 1 1 28 ALA C    C -15.395  20.050 -15.731 1.00 . A A . 28 ALA C    1 1 
        2  1413 1 1 28 ALA CA   C -14.489  21.272 -15.897 1.00 . A A . 28 ALA CA   1 1 
        2  1414 1 1 28 ALA CB   C -13.132  20.859 -16.469 1.00 . A A . 28 ALA CB   1 1 
        2  1415 1 1 28 ALA H    H -13.909  21.295 -13.821 1.00 . A A . 28 ALA H    1 1 
        2  1416 1 1 28 ALA HA   H -14.953  22.003 -16.540 1.00 . A A . 28 ALA HA   1 1 
        2  1417 1 1 28 ALA HB1  H -13.281  20.262 -17.355 1.00 . A A . 28 ALA HB1  1 1 
        2  1418 1 1 28 ALA HB2  H -12.592  20.282 -15.733 1.00 . A A . 28 ALA HB2  1 1 
        2  1419 1 1 28 ALA HB3  H -12.564  21.743 -16.720 1.00 . A A . 28 ALA HB3  1 1 
        2  1420 1 1 28 ALA N    N -14.182  21.871 -14.566 1.00 . A A . 28 ALA N    1 1 
        2  1421 1 1 28 ALA O    O -16.256  20.089 -14.867 1.00 . A A . 28 ALA O    1 1 
        2  1422 1 1 28 ALA OXT  O -15.212  19.097 -16.469 1.00 . A A . 28 ALA OXT  1 1 
        2  1423 2 1  1 ARG C    C  -2.205 -13.604 -32.427 1.00 . B B .  1 ARG C    1 1 
        2  1424 2 1  1 ARG CA   C  -0.756 -13.325 -32.018 1.00 . B B .  1 ARG CA   1 1 
        2  1425 2 1  1 ARG CB   C  -0.708 -12.625 -30.659 1.00 . B B .  1 ARG CB   1 1 
        2  1426 2 1  1 ARG CD   C  -0.311 -12.972 -28.215 1.00 . B B .  1 ARG CD   1 1 
        2  1427 2 1  1 ARG CG   C  -0.581 -13.671 -29.549 1.00 . B B .  1 ARG CG   1 1 
        2  1428 2 1  1 ARG CZ   C  -1.698 -12.642 -26.257 1.00 . B B .  1 ARG CZ   1 1 
        2  1429 2 1  1 ARG H1   H  -0.070 -12.800 -33.913 1.00 . B B .  1 ARG H1   1 1 
        2  1430 2 1  1 ARG H2   H   0.828 -12.125 -32.638 1.00 . B B .  1 ARG H2   1 1 
        2  1431 2 1  1 ARG H3   H  -0.704 -11.502 -33.024 1.00 . B B .  1 ARG H3   1 1 
        2  1432 2 1  1 ARG HA   H  -0.192 -14.244 -31.980 1.00 . B B .  1 ARG HA   1 1 
        2  1433 2 1  1 ARG HB2  H   0.144 -11.960 -30.627 1.00 . B B .  1 ARG HB2  1 1 
        2  1434 2 1  1 ARG HB3  H  -1.614 -12.057 -30.514 1.00 . B B .  1 ARG HB3  1 1 
        2  1435 2 1  1 ARG HD2  H   0.404 -13.539 -27.633 1.00 . B B .  1 ARG HD2  1 1 
        2  1436 2 1  1 ARG HD3  H   0.048 -11.968 -28.381 1.00 . B B .  1 ARG HD3  1 1 
        2  1437 2 1  1 ARG HE   H  -2.450 -13.130 -28.029 1.00 . B B .  1 ARG HE   1 1 
        2  1438 2 1  1 ARG HG2  H  -1.499 -14.236 -29.482 1.00 . B B .  1 ARG HG2  1 1 
        2  1439 2 1  1 ARG HG3  H   0.237 -14.339 -29.776 1.00 . B B .  1 ARG HG3  1 1 
        2  1440 2 1  1 ARG HH11 H  -1.211 -10.719 -26.518 1.00 . B B .  1 ARG HH11 1 1 
        2  1441 2 1  1 ARG HH12 H  -1.503 -11.203 -24.880 1.00 . B B .  1 ARG HH12 1 1 
        2  1442 2 1  1 ARG HH21 H  -2.201 -14.499 -25.699 1.00 . B B .  1 ARG HH21 1 1 
        2  1443 2 1  1 ARG HH22 H  -2.061 -13.342 -24.416 1.00 . B B .  1 ARG HH22 1 1 
        2  1444 2 1  1 ARG N    N  -0.128 -12.365 -32.970 1.00 . B B .  1 ARG N    1 1 
        2  1445 2 1  1 ARG NE   N  -1.631 -12.935 -27.528 1.00 . B B .  1 ARG NE   1 1 
        2  1446 2 1  1 ARG NH1  N  -1.451 -11.426 -25.854 1.00 . B B .  1 ARG NH1  1 1 
        2  1447 2 1  1 ARG NH2  N  -2.011 -13.566 -25.390 1.00 . B B .  1 ARG NH2  1 1 
        2  1448 2 1  1 ARG O    O  -2.939 -12.711 -32.801 1.00 . B B .  1 ARG O    1 1 
        2  1449 2 1  2 MET C    C  -4.943 -15.110 -31.521 1.00 . B B .  2 MET C    1 1 
        2  1450 2 1  2 MET CA   C  -4.025 -15.174 -32.746 1.00 . B B .  2 MET CA   1 1 
        2  1451 2 1  2 MET CB   C  -3.956 -16.600 -33.293 1.00 . B B .  2 MET CB   1 1 
        2  1452 2 1  2 MET CE   C  -4.348 -14.587 -36.534 1.00 . B B .  2 MET CE   1 1 
        2  1453 2 1  2 MET CG   C  -3.665 -16.558 -34.794 1.00 . B B .  2 MET CG   1 1 
        2  1454 2 1  2 MET H    H  -2.018 -15.546 -32.056 1.00 . B B .  2 MET H    1 1 
        2  1455 2 1  2 MET HA   H  -4.375 -14.502 -33.515 1.00 . B B .  2 MET HA   1 1 
        2  1456 2 1  2 MET HB2  H  -3.168 -17.140 -32.787 1.00 . B B .  2 MET HB2  1 1 
        2  1457 2 1  2 MET HB3  H  -4.900 -17.096 -33.125 1.00 . B B .  2 MET HB3  1 1 
        2  1458 2 1  2 MET HE1  H  -4.382 -13.709 -35.904 1.00 . B B .  2 MET HE1  1 1 
        2  1459 2 1  2 MET HE2  H  -4.873 -14.387 -37.454 1.00 . B B .  2 MET HE2  1 1 
        2  1460 2 1  2 MET HE3  H  -3.320 -14.838 -36.757 1.00 . B B .  2 MET HE3  1 1 
        2  1461 2 1  2 MET HG2  H  -2.840 -15.886 -34.982 1.00 . B B .  2 MET HG2  1 1 
        2  1462 2 1  2 MET HG3  H  -3.407 -17.548 -35.138 1.00 . B B .  2 MET HG3  1 1 
        2  1463 2 1  2 MET N    N  -2.625 -14.839 -32.360 1.00 . B B .  2 MET N    1 1 
        2  1464 2 1  2 MET O    O  -5.579 -16.080 -31.160 1.00 . B B .  2 MET O    1 1 
        2  1465 2 1  2 MET SD   S  -5.133 -15.974 -35.677 1.00 . B B .  2 MET SD   1 1 
        2  1466 2 1  3 LYS C    C  -5.586 -14.965 -28.681 1.00 . B B .  3 LYS C    1 1 
        2  1467 2 1  3 LYS CA   C  -5.893 -13.848 -29.682 1.00 . B B .  3 LYS CA   1 1 
        2  1468 2 1  3 LYS CB   C  -7.320 -13.985 -30.217 1.00 . B B .  3 LYS CB   1 1 
        2  1469 2 1  3 LYS CD   C  -9.166 -12.427 -30.858 1.00 . B B .  3 LYS CD   1 1 
        2  1470 2 1  3 LYS CE   C -10.566 -12.858 -30.415 1.00 . B B .  3 LYS CE   1 1 
        2  1471 2 1  3 LYS CG   C  -8.152 -12.782 -29.769 1.00 . B B .  3 LYS CG   1 1 
        2  1472 2 1  3 LYS H    H  -4.495 -13.204 -31.191 1.00 . B B .  3 LYS H    1 1 
        2  1473 2 1  3 LYS HA   H  -5.764 -12.881 -29.221 1.00 . B B .  3 LYS HA   1 1 
        2  1474 2 1  3 LYS HB2  H  -7.296 -14.024 -31.297 1.00 . B B .  3 LYS HB2  1 1 
        2  1475 2 1  3 LYS HB3  H  -7.763 -14.891 -29.833 1.00 . B B .  3 LYS HB3  1 1 
        2  1476 2 1  3 LYS HD2  H  -9.154 -11.360 -31.027 1.00 . B B .  3 LYS HD2  1 1 
        2  1477 2 1  3 LYS HD3  H  -8.906 -12.940 -31.773 1.00 . B B .  3 LYS HD3  1 1 
        2  1478 2 1  3 LYS HE2  H -10.978 -13.572 -31.116 1.00 . B B .  3 LYS HE2  1 1 
        2  1479 2 1  3 LYS HE3  H -10.533 -13.279 -29.422 1.00 . B B .  3 LYS HE3  1 1 
        2  1480 2 1  3 LYS HG2  H  -8.675 -13.028 -28.856 1.00 . B B .  3 LYS HG2  1 1 
        2  1481 2 1  3 LYS HG3  H  -7.501 -11.938 -29.596 1.00 . B B .  3 LYS HG3  1 1 
        2  1482 2 1  3 LYS HZ1  H -11.352 -11.178 -31.358 1.00 . B B .  3 LYS HZ1  1 1 
        2  1483 2 1  3 LYS HZ2  H -10.970 -10.939 -29.720 1.00 . B B .  3 LYS HZ2  1 1 
        2  1484 2 1  3 LYS HZ3  H -12.353 -11.825 -30.151 1.00 . B B .  3 LYS HZ3  1 1 
        2  1485 2 1  3 LYS N    N  -5.016 -13.975 -30.882 1.00 . B B .  3 LYS N    1 1 
        2  1486 2 1  3 LYS NZ   N -11.371 -11.606 -30.410 1.00 . B B .  3 LYS NZ   1 1 
        2  1487 2 1  3 LYS O    O  -4.508 -15.523 -28.670 1.00 . B B .  3 LYS O    1 1 
        2  1488 2 1  4 LYS C    C  -6.718 -17.729 -27.416 1.00 . B B .  4 LYS C    1 1 
        2  1489 2 1  4 LYS CA   C  -6.292 -16.376 -26.841 1.00 . B B .  4 LYS CA   1 1 
        2  1490 2 1  4 LYS CB   C  -7.163 -16.002 -25.641 1.00 . B B .  4 LYS CB   1 1 
        2  1491 2 1  4 LYS CD   C  -6.847 -14.749 -23.501 1.00 . B B .  4 LYS CD   1 1 
        2  1492 2 1  4 LYS CE   C  -6.564 -13.366 -22.909 1.00 . B B .  4 LYS CE   1 1 
        2  1493 2 1  4 LYS CG   C  -6.643 -14.706 -25.017 1.00 . B B .  4 LYS CG   1 1 
        2  1494 2 1  4 LYS H    H  -7.392 -14.833 -27.866 1.00 . B B .  4 LYS H    1 1 
        2  1495 2 1  4 LYS HA   H  -5.253 -16.400 -26.550 1.00 . B B .  4 LYS HA   1 1 
        2  1496 2 1  4 LYS HB2  H  -8.183 -15.863 -25.967 1.00 . B B .  4 LYS HB2  1 1 
        2  1497 2 1  4 LYS HB3  H  -7.123 -16.792 -24.907 1.00 . B B .  4 LYS HB3  1 1 
        2  1498 2 1  4 LYS HD2  H  -7.866 -15.033 -23.284 1.00 . B B .  4 LYS HD2  1 1 
        2  1499 2 1  4 LYS HD3  H  -6.170 -15.470 -23.067 1.00 . B B .  4 LYS HD3  1 1 
        2  1500 2 1  4 LYS HE2  H  -5.612 -12.995 -23.263 1.00 . B B .  4 LYS HE2  1 1 
        2  1501 2 1  4 LYS HE3  H  -7.355 -12.678 -23.161 1.00 . B B .  4 LYS HE3  1 1 
        2  1502 2 1  4 LYS HG2  H  -5.590 -14.597 -25.237 1.00 . B B .  4 LYS HG2  1 1 
        2  1503 2 1  4 LYS HG3  H  -7.185 -13.866 -25.427 1.00 . B B .  4 LYS HG3  1 1 
        2  1504 2 1  4 LYS HZ1  H  -5.856 -14.346 -21.213 1.00 . B B .  4 LYS HZ1  1 1 
        2  1505 2 1  4 LYS HZ2  H  -7.474 -13.839 -21.098 1.00 . B B .  4 LYS HZ2  1 1 
        2  1506 2 1  4 LYS HZ3  H  -6.214 -12.706 -20.965 1.00 . B B .  4 LYS HZ3  1 1 
        2  1507 2 1  4 LYS N    N  -6.528 -15.295 -27.840 1.00 . B B .  4 LYS N    1 1 
        2  1508 2 1  4 LYS NZ   N  -6.524 -13.581 -21.435 1.00 . B B .  4 LYS NZ   1 1 
        2  1509 2 1  4 LYS O    O  -7.471 -18.464 -26.808 1.00 . B B .  4 LYS O    1 1 
        2  1510 2 1  5 LYS C    C  -5.890 -20.513 -28.495 1.00 . B B .  5 LYS C    1 1 
        2  1511 2 1  5 LYS CA   C  -6.622 -19.368 -29.200 1.00 . B B .  5 LYS CA   1 1 
        2  1512 2 1  5 LYS CB   C  -6.175 -19.262 -30.659 1.00 . B B .  5 LYS CB   1 1 
        2  1513 2 1  5 LYS CD   C  -6.598 -20.080 -32.981 1.00 . B B .  5 LYS CD   1 1 
        2  1514 2 1  5 LYS CE   C  -7.498 -20.969 -33.841 1.00 . B B .  5 LYS CE   1 1 
        2  1515 2 1  5 LYS CG   C  -6.934 -20.288 -31.503 1.00 . B B .  5 LYS CG   1 1 
        2  1516 2 1  5 LYS H    H  -5.638 -17.456 -29.059 1.00 . B B .  5 LYS H    1 1 
        2  1517 2 1  5 LYS HA   H  -7.689 -19.514 -29.151 1.00 . B B .  5 LYS HA   1 1 
        2  1518 2 1  5 LYS HB2  H  -6.383 -18.268 -31.027 1.00 . B B .  5 LYS HB2  1 1 
        2  1519 2 1  5 LYS HB3  H  -5.116 -19.457 -30.726 1.00 . B B .  5 LYS HB3  1 1 
        2  1520 2 1  5 LYS HD2  H  -6.757 -19.044 -33.244 1.00 . B B .  5 LYS HD2  1 1 
        2  1521 2 1  5 LYS HD3  H  -5.565 -20.342 -33.156 1.00 . B B .  5 LYS HD3  1 1 
        2  1522 2 1  5 LYS HE2  H  -6.913 -21.742 -34.322 1.00 . B B .  5 LYS HE2  1 1 
        2  1523 2 1  5 LYS HE3  H  -8.281 -21.407 -33.241 1.00 . B B .  5 LYS HE3  1 1 
        2  1524 2 1  5 LYS HG2  H  -6.644 -21.285 -31.204 1.00 . B B .  5 LYS HG2  1 1 
        2  1525 2 1  5 LYS HG3  H  -7.996 -20.162 -31.355 1.00 . B B .  5 LYS HG3  1 1 
        2  1526 2 1  5 LYS HZ1  H  -8.955 -20.474 -35.244 1.00 . B B .  5 LYS HZ1  1 1 
        2  1527 2 1  5 LYS HZ2  H  -7.402 -19.903 -35.626 1.00 . B B .  5 LYS HZ2  1 1 
        2  1528 2 1  5 LYS HZ3  H  -8.315 -19.142 -34.411 1.00 . B B .  5 LYS HZ3  1 1 
        2  1529 2 1  5 LYS N    N  -6.243 -18.063 -28.585 1.00 . B B .  5 LYS N    1 1 
        2  1530 2 1  5 LYS NZ   N  -8.087 -20.053 -34.857 1.00 . B B .  5 LYS NZ   1 1 
        2  1531 2 1  5 LYS O    O  -6.501 -21.435 -27.990 1.00 . B B .  5 LYS O    1 1 
        2  1532 2 1  6 ASP C    C  -4.094 -21.532 -26.276 1.00 . B B .  6 ASP C    1 1 
        2  1533 2 1  6 ASP CA   C  -3.817 -21.547 -27.781 1.00 . B B .  6 ASP CA   1 1 
        2  1534 2 1  6 ASP CB   C  -2.348 -21.224 -28.061 1.00 . B B .  6 ASP CB   1 1 
        2  1535 2 1  6 ASP CG   C  -1.999 -19.861 -27.462 1.00 . B B .  6 ASP CG   1 1 
        2  1536 2 1  6 ASP H    H  -4.113 -19.709 -28.868 1.00 . B B .  6 ASP H    1 1 
        2  1537 2 1  6 ASP HA   H  -4.071 -22.506 -28.203 1.00 . B B .  6 ASP HA   1 1 
        2  1538 2 1  6 ASP HB2  H  -1.723 -21.984 -27.616 1.00 . B B .  6 ASP HB2  1 1 
        2  1539 2 1  6 ASP HB3  H  -2.182 -21.200 -29.127 1.00 . B B .  6 ASP HB3  1 1 
        2  1540 2 1  6 ASP N    N  -4.587 -20.462 -28.456 1.00 . B B .  6 ASP N    1 1 
        2  1541 2 1  6 ASP O    O  -4.521 -20.538 -25.724 1.00 . B B .  6 ASP O    1 1 
        2  1542 2 1  6 ASP OD1  O  -1.845 -19.789 -26.254 1.00 . B B .  6 ASP OD1  1 1 
        2  1543 2 1  6 ASP OD2  O  -1.893 -18.912 -28.222 1.00 . B B .  6 ASP OD2  1 1 
        2  1544 2 1  7 GLU C    C  -2.941 -22.029 -23.381 1.00 . B B .  7 GLU C    1 1 
        2  1545 2 1  7 GLU CA   C  -4.106 -22.674 -24.138 1.00 . B B .  7 GLU CA   1 1 
        2  1546 2 1  7 GLU CB   C  -4.207 -24.162 -23.801 1.00 . B B .  7 GLU CB   1 1 
        2  1547 2 1  7 GLU CD   C  -6.341 -24.796 -22.665 1.00 . B B .  7 GLU CD   1 1 
        2  1548 2 1  7 GLU CG   C  -5.645 -24.638 -24.018 1.00 . B B .  7 GLU CG   1 1 
        2  1549 2 1  7 GLU H    H  -3.511 -23.419 -26.072 1.00 . B B .  7 GLU H    1 1 
        2  1550 2 1  7 GLU HA   H  -5.032 -22.178 -23.898 1.00 . B B .  7 GLU HA   1 1 
        2  1551 2 1  7 GLU HB2  H  -3.542 -24.723 -24.440 1.00 . B B .  7 GLU HB2  1 1 
        2  1552 2 1  7 GLU HB3  H  -3.931 -24.317 -22.769 1.00 . B B .  7 GLU HB3  1 1 
        2  1553 2 1  7 GLU HG2  H  -6.178 -23.912 -24.615 1.00 . B B .  7 GLU HG2  1 1 
        2  1554 2 1  7 GLU HG3  H  -5.637 -25.589 -24.529 1.00 . B B .  7 GLU HG3  1 1 
        2  1555 2 1  7 GLU N    N  -3.855 -22.627 -25.608 1.00 . B B .  7 GLU N    1 1 
        2  1556 2 1  7 GLU O    O  -1.790 -22.348 -23.606 1.00 . B B .  7 GLU O    1 1 
        2  1557 2 1  7 GLU OE1  O  -6.178 -23.919 -21.832 1.00 . B B .  7 GLU OE1  1 1 
        2  1558 2 1  7 GLU OE2  O  -7.024 -25.790 -22.484 1.00 . B B .  7 GLU OE2  1 1 
        2  1559 2 1  8 GLY C    C  -2.735 -19.772 -20.486 1.00 . B B .  8 GLY C    1 1 
        2  1560 2 1  8 GLY CA   C  -2.142 -20.461 -21.716 1.00 . B B .  8 GLY CA   1 1 
        2  1561 2 1  8 GLY H    H  -4.166 -20.883 -22.320 1.00 . B B .  8 GLY H    1 1 
        2  1562 2 1  8 GLY HA2  H  -1.420 -21.202 -21.403 1.00 . B B .  8 GLY HA2  1 1 
        2  1563 2 1  8 GLY HA3  H  -1.657 -19.725 -22.339 1.00 . B B .  8 GLY HA3  1 1 
        2  1564 2 1  8 GLY N    N  -3.232 -21.125 -22.486 1.00 . B B .  8 GLY N    1 1 
        2  1565 2 1  8 GLY O    O  -3.931 -19.784 -20.273 1.00 . B B .  8 GLY O    1 1 
        2  1566 2 1  9 SER C    C  -2.806 -17.035 -18.791 1.00 . B B .  9 SER C    1 1 
        2  1567 2 1  9 SER CA   C  -2.428 -18.481 -18.459 1.00 . B B .  9 SER CA   1 1 
        2  1568 2 1  9 SER CB   C  -1.273 -18.516 -17.460 1.00 . B B .  9 SER CB   1 1 
        2  1569 2 1  9 SER H    H  -0.948 -19.171 -19.864 1.00 . B B .  9 SER H    1 1 
        2  1570 2 1  9 SER HA   H  -3.278 -19.010 -18.059 1.00 . B B .  9 SER HA   1 1 
        2  1571 2 1  9 SER HB2  H  -0.368 -18.188 -17.943 1.00 . B B .  9 SER HB2  1 1 
        2  1572 2 1  9 SER HB3  H  -1.496 -17.856 -16.631 1.00 . B B .  9 SER HB3  1 1 
        2  1573 2 1  9 SER HG   H  -0.232 -20.148 -17.270 1.00 . B B .  9 SER HG   1 1 
        2  1574 2 1  9 SER N    N  -1.909 -19.170 -19.675 1.00 . B B .  9 SER N    1 1 
        2  1575 2 1  9 SER O    O  -2.568 -16.556 -19.882 1.00 . B B .  9 SER O    1 1 
        2  1576 2 1  9 SER OG   O  -1.099 -19.846 -16.990 1.00 . B B .  9 SER OG   1 1 
        2  1577 2 1 10 TYR C    C  -2.675 -13.971 -17.658 1.00 . B B . 10 TYR C    1 1 
        2  1578 2 1 10 TYR CA   C  -3.783 -14.921 -18.122 1.00 . B B . 10 TYR CA   1 1 
        2  1579 2 1 10 TYR CB   C  -5.056 -14.704 -17.305 1.00 . B B . 10 TYR CB   1 1 
        2  1580 2 1 10 TYR CD1  C  -6.248 -16.822 -17.973 1.00 . B B . 10 TYR CD1  1 1 
        2  1581 2 1 10 TYR CD2  C  -7.232 -14.687 -18.579 1.00 . B B . 10 TYR CD2  1 1 
        2  1582 2 1 10 TYR CE1  C  -7.315 -17.488 -18.591 1.00 . B B . 10 TYR CE1  1 1 
        2  1583 2 1 10 TYR CE2  C  -8.299 -15.353 -19.196 1.00 . B B . 10 TYR CE2  1 1 
        2  1584 2 1 10 TYR CG   C  -6.206 -15.421 -17.968 1.00 . B B . 10 TYR CG   1 1 
        2  1585 2 1 10 TYR CZ   C  -8.341 -16.755 -19.202 1.00 . B B . 10 TYR CZ   1 1 
        2  1586 2 1 10 TYR H    H  -3.575 -16.740 -16.985 1.00 . B B . 10 TYR H    1 1 
        2  1587 2 1 10 TYR HA   H  -3.989 -14.777 -19.170 1.00 . B B . 10 TYR HA   1 1 
        2  1588 2 1 10 TYR HB2  H  -4.915 -15.092 -16.307 1.00 . B B . 10 TYR HB2  1 1 
        2  1589 2 1 10 TYR HB3  H  -5.275 -13.647 -17.252 1.00 . B B . 10 TYR HB3  1 1 
        2  1590 2 1 10 TYR HD1  H  -5.459 -17.387 -17.503 1.00 . B B . 10 TYR HD1  1 1 
        2  1591 2 1 10 TYR HD2  H  -7.200 -13.607 -18.574 1.00 . B B . 10 TYR HD2  1 1 
        2  1592 2 1 10 TYR HE1  H  -7.347 -18.568 -18.595 1.00 . B B . 10 TYR HE1  1 1 
        2  1593 2 1 10 TYR HE2  H  -9.088 -14.787 -19.667 1.00 . B B . 10 TYR HE2  1 1 
        2  1594 2 1 10 TYR HH   H  -9.646 -16.907 -20.586 1.00 . B B . 10 TYR HH   1 1 
        2  1595 2 1 10 TYR N    N  -3.392 -16.335 -17.858 1.00 . B B . 10 TYR N    1 1 
        2  1596 2 1 10 TYR O    O  -1.742 -14.369 -16.991 1.00 . B B . 10 TYR O    1 1 
        2  1597 2 1 10 TYR OH   O  -9.391 -17.411 -19.810 1.00 . B B . 10 TYR OH   1 1 
        2  1598 2 1 11 ASP C    C  -2.331 -10.342 -17.470 1.00 . B B . 11 ASP C    1 1 
        2  1599 2 1 11 ASP CA   C  -1.727 -11.743 -17.588 1.00 . B B . 11 ASP CA   1 1 
        2  1600 2 1 11 ASP CB   C  -0.678 -11.784 -18.700 1.00 . B B . 11 ASP CB   1 1 
        2  1601 2 1 11 ASP CG   C   0.589 -11.066 -18.233 1.00 . B B . 11 ASP CG   1 1 
        2  1602 2 1 11 ASP H    H  -3.535 -12.418 -18.547 1.00 . B B . 11 ASP H    1 1 
        2  1603 2 1 11 ASP HA   H  -1.284 -12.043 -16.651 1.00 . B B . 11 ASP HA   1 1 
        2  1604 2 1 11 ASP HB2  H  -0.445 -12.812 -18.936 1.00 . B B . 11 ASP HB2  1 1 
        2  1605 2 1 11 ASP HB3  H  -1.067 -11.291 -19.579 1.00 . B B . 11 ASP HB3  1 1 
        2  1606 2 1 11 ASP N    N  -2.774 -12.718 -18.008 1.00 . B B . 11 ASP N    1 1 
        2  1607 2 1 11 ASP O    O  -2.015  -9.453 -18.236 1.00 . B B . 11 ASP O    1 1 
        2  1608 2 1 11 ASP OD1  O   0.673  -9.865 -18.434 1.00 . B B . 11 ASP OD1  1 1 
        2  1609 2 1 11 ASP OD2  O   1.453 -11.728 -17.684 1.00 . B B . 11 ASP OD2  1 1 
        2  1610 2 1 12 LEU C    C  -4.529  -8.706 -14.997 1.00 . B B . 12 LEU C    1 1 
        2  1611 2 1 12 LEU CA   C  -3.825  -8.797 -16.354 1.00 . B B . 12 LEU CA   1 1 
        2  1612 2 1 12 LEU CB   C  -4.839  -8.696 -17.493 1.00 . B B . 12 LEU CB   1 1 
        2  1613 2 1 12 LEU CD1  C  -6.169  -6.983 -18.735 1.00 . B B . 12 LEU CD1  1 1 
        2  1614 2 1 12 LEU CD2  C  -6.797  -7.599 -16.396 1.00 . B B . 12 LEU CD2  1 1 
        2  1615 2 1 12 LEU CG   C  -5.628  -7.392 -17.364 1.00 . B B . 12 LEU CG   1 1 
        2  1616 2 1 12 LEU H    H  -3.442 -10.867 -15.913 1.00 . B B . 12 LEU H    1 1 
        2  1617 2 1 12 LEU HA   H  -3.084  -8.024 -16.448 1.00 . B B . 12 LEU HA   1 1 
        2  1618 2 1 12 LEU HB2  H  -4.319  -8.710 -18.440 1.00 . B B . 12 LEU HB2  1 1 
        2  1619 2 1 12 LEU HB3  H  -5.520  -9.532 -17.444 1.00 . B B . 12 LEU HB3  1 1 
        2  1620 2 1 12 LEU HD11 H  -5.696  -6.065 -19.050 1.00 . B B . 12 LEU HD11 1 1 
        2  1621 2 1 12 LEU HD12 H  -7.237  -6.834 -18.671 1.00 . B B . 12 LEU HD12 1 1 
        2  1622 2 1 12 LEU HD13 H  -5.957  -7.762 -19.452 1.00 . B B . 12 LEU HD13 1 1 
        2  1623 2 1 12 LEU HD21 H  -6.798  -6.809 -15.661 1.00 . B B . 12 LEU HD21 1 1 
        2  1624 2 1 12 LEU HD22 H  -6.688  -8.552 -15.902 1.00 . B B . 12 LEU HD22 1 1 
        2  1625 2 1 12 LEU HD23 H  -7.725  -7.582 -16.946 1.00 . B B . 12 LEU HD23 1 1 
        2  1626 2 1 12 LEU HG   H  -4.979  -6.615 -16.987 1.00 . B B . 12 LEU HG   1 1 
        2  1627 2 1 12 LEU N    N  -3.200 -10.139 -16.519 1.00 . B B . 12 LEU N    1 1 
        2  1628 2 1 12 LEU O    O  -5.122  -9.658 -14.530 1.00 . B B . 12 LEU O    1 1 
        2  1629 2 1 13 GLY C    C  -5.264  -5.939 -12.687 1.00 . B B . 13 GLY C    1 1 
        2  1630 2 1 13 GLY CA   C  -5.134  -7.423 -13.036 1.00 . B B . 13 GLY CA   1 1 
        2  1631 2 1 13 GLY H    H  -3.984  -6.813 -14.754 1.00 . B B . 13 GLY H    1 1 
        2  1632 2 1 13 GLY HA2  H  -6.117  -7.872 -13.077 1.00 . B B . 13 GLY HA2  1 1 
        2  1633 2 1 13 GLY HA3  H  -4.543  -7.915 -12.279 1.00 . B B . 13 GLY HA3  1 1 
        2  1634 2 1 13 GLY N    N  -4.468  -7.569 -14.361 1.00 . B B . 13 GLY N    1 1 
        2  1635 2 1 13 GLY O    O  -6.323  -5.471 -12.317 1.00 . B B . 13 GLY O    1 1 
        2  1636 2 1 14 LYS C    C  -4.285  -2.908 -13.753 1.00 . B B . 14 LYS C    1 1 
        2  1637 2 1 14 LYS CA   C  -4.267  -3.744 -12.471 1.00 . B B . 14 LYS CA   1 1 
        2  1638 2 1 14 LYS CB   C  -3.000  -3.461 -11.663 1.00 . B B . 14 LYS CB   1 1 
        2  1639 2 1 14 LYS CD   C  -1.928  -3.656  -9.414 1.00 . B B . 14 LYS CD   1 1 
        2  1640 2 1 14 LYS CE   C  -2.250  -3.619  -7.919 1.00 . B B . 14 LYS CE   1 1 
        2  1641 2 1 14 LYS CG   C  -3.215  -3.886 -10.210 1.00 . B B . 14 LYS CG   1 1 
        2  1642 2 1 14 LYS H    H  -3.354  -5.592 -13.098 1.00 . B B . 14 LYS H    1 1 
        2  1643 2 1 14 LYS HA   H  -5.138  -3.533 -11.872 1.00 . B B . 14 LYS HA   1 1 
        2  1644 2 1 14 LYS HB2  H  -2.174  -4.016 -12.084 1.00 . B B . 14 LYS HB2  1 1 
        2  1645 2 1 14 LYS HB3  H  -2.778  -2.404 -11.699 1.00 . B B . 14 LYS HB3  1 1 
        2  1646 2 1 14 LYS HD2  H  -1.234  -4.460  -9.614 1.00 . B B . 14 LYS HD2  1 1 
        2  1647 2 1 14 LYS HD3  H  -1.486  -2.716  -9.708 1.00 . B B . 14 LYS HD3  1 1 
        2  1648 2 1 14 LYS HE2  H  -1.493  -3.061  -7.386 1.00 . B B . 14 LYS HE2  1 1 
        2  1649 2 1 14 LYS HE3  H  -3.225  -3.186  -7.755 1.00 . B B . 14 LYS HE3  1 1 
        2  1650 2 1 14 LYS HG2  H  -4.015  -3.302  -9.778 1.00 . B B . 14 LYS HG2  1 1 
        2  1651 2 1 14 LYS HG3  H  -3.475  -4.933 -10.174 1.00 . B B . 14 LYS HG3  1 1 
        2  1652 2 1 14 LYS HZ1  H  -2.123  -5.098  -6.460 1.00 . B B . 14 LYS HZ1  1 1 
        2  1653 2 1 14 LYS HZ2  H  -1.465  -5.546  -7.960 1.00 . B B . 14 LYS HZ2  1 1 
        2  1654 2 1 14 LYS HZ3  H  -3.150  -5.489  -7.752 1.00 . B B . 14 LYS HZ3  1 1 
        2  1655 2 1 14 LYS N    N  -4.199  -5.196 -12.799 1.00 . B B . 14 LYS N    1 1 
        2  1656 2 1 14 LYS NZ   N  -2.247  -5.046  -7.490 1.00 . B B . 14 LYS NZ   1 1 
        2  1657 2 1 14 LYS O    O  -3.866  -3.356 -14.803 1.00 . B B . 14 LYS O    1 1 
        2  1658 2 1 15 LYS C    C  -4.170   0.522 -14.602 1.00 . B B . 15 LYS C    1 1 
        2  1659 2 1 15 LYS CA   C  -4.812  -0.836 -14.892 1.00 . B B . 15 LYS CA   1 1 
        2  1660 2 1 15 LYS CB   C  -6.299  -0.671 -15.206 1.00 . B B . 15 LYS CB   1 1 
        2  1661 2 1 15 LYS CD   C  -7.662  -1.157 -17.243 1.00 . B B . 15 LYS CD   1 1 
        2  1662 2 1 15 LYS CE   C  -8.447  -2.273 -17.933 1.00 . B B . 15 LYS CE   1 1 
        2  1663 2 1 15 LYS CG   C  -6.738  -1.761 -16.185 1.00 . B B . 15 LYS CG   1 1 
        2  1664 2 1 15 LYS H    H  -5.101  -1.357 -12.821 1.00 . B B . 15 LYS H    1 1 
        2  1665 2 1 15 LYS HA   H  -4.314  -1.320 -15.718 1.00 . B B . 15 LYS HA   1 1 
        2  1666 2 1 15 LYS HB2  H  -6.871  -0.755 -14.292 1.00 . B B . 15 LYS HB2  1 1 
        2  1667 2 1 15 LYS HB3  H  -6.469   0.298 -15.651 1.00 . B B . 15 LYS HB3  1 1 
        2  1668 2 1 15 LYS HD2  H  -8.350  -0.470 -16.770 1.00 . B B . 15 LYS HD2  1 1 
        2  1669 2 1 15 LYS HD3  H  -7.073  -0.627 -17.976 1.00 . B B . 15 LYS HD3  1 1 
        2  1670 2 1 15 LYS HE2  H  -7.947  -2.576 -18.844 1.00 . B B . 15 LYS HE2  1 1 
        2  1671 2 1 15 LYS HE3  H  -8.565  -3.116 -17.270 1.00 . B B . 15 LYS HE3  1 1 
        2  1672 2 1 15 LYS HG2  H  -5.868  -2.184 -16.666 1.00 . B B . 15 LYS HG2  1 1 
        2  1673 2 1 15 LYS HG3  H  -7.266  -2.535 -15.649 1.00 . B B . 15 LYS HG3  1 1 
        2  1674 2 1 15 LYS HZ1  H -10.105  -1.123 -17.425 1.00 . B B . 15 LYS HZ1  1 1 
        2  1675 2 1 15 LYS HZ2  H -10.458  -2.434 -18.447 1.00 . B B . 15 LYS HZ2  1 1 
        2  1676 2 1 15 LYS HZ3  H  -9.691  -1.050 -19.067 1.00 . B B . 15 LYS HZ3  1 1 
        2  1677 2 1 15 LYS N    N  -4.767  -1.698 -13.677 1.00 . B B . 15 LYS N    1 1 
        2  1678 2 1 15 LYS NZ   N  -9.775  -1.676 -18.241 1.00 . B B . 15 LYS NZ   1 1 
        2  1679 2 1 15 LYS O    O  -3.968   0.883 -13.460 1.00 . B B . 15 LYS O    1 1 
        2  1680 2 1 16 PRO C    C  -4.256   3.597 -15.025 1.00 . B B . 16 PRO C    1 1 
        2  1681 2 1 16 PRO CA   C  -3.238   2.567 -15.525 1.00 . B B . 16 PRO CA   1 1 
        2  1682 2 1 16 PRO CB   C  -2.794   2.892 -16.948 1.00 . B B . 16 PRO CB   1 1 
        2  1683 2 1 16 PRO CD   C  -4.086   0.855 -17.057 1.00 . B B . 16 PRO CD   1 1 
        2  1684 2 1 16 PRO CG   C  -3.696   2.089 -17.829 1.00 . B B . 16 PRO CG   1 1 
        2  1685 2 1 16 PRO HA   H  -2.383   2.523 -14.870 1.00 . B B . 16 PRO HA   1 1 
        2  1686 2 1 16 PRO HB2  H  -2.913   3.948 -17.145 1.00 . B B . 16 PRO HB2  1 1 
        2  1687 2 1 16 PRO HB3  H  -1.769   2.591 -17.099 1.00 . B B . 16 PRO HB3  1 1 
        2  1688 2 1 16 PRO HD2  H  -5.125   0.613 -17.232 1.00 . B B . 16 PRO HD2  1 1 
        2  1689 2 1 16 PRO HD3  H  -3.450   0.025 -17.323 1.00 . B B . 16 PRO HD3  1 1 
        2  1690 2 1 16 PRO HG2  H  -4.578   2.666 -18.075 1.00 . B B . 16 PRO HG2  1 1 
        2  1691 2 1 16 PRO HG3  H  -3.177   1.805 -18.730 1.00 . B B . 16 PRO HG3  1 1 
        2  1692 2 1 16 PRO N    N  -3.869   1.230 -15.656 1.00 . B B . 16 PRO N    1 1 
        2  1693 2 1 16 PRO O    O  -5.452   3.394 -15.108 1.00 . B B . 16 PRO O    1 1 
        2  1694 2 1 17 ILE C    C  -4.019   7.108 -13.992 1.00 . B B . 17 ILE C    1 1 
        2  1695 2 1 17 ILE CA   C  -4.720   5.748 -14.014 1.00 . B B . 17 ILE CA   1 1 
        2  1696 2 1 17 ILE CB   C  -5.105   5.312 -12.599 1.00 . B B . 17 ILE CB   1 1 
        2  1697 2 1 17 ILE CD1  C  -4.252   4.438 -10.420 1.00 . B B . 17 ILE CD1  1 1 
        2  1698 2 1 17 ILE CG1  C  -3.875   4.773 -11.865 1.00 . B B . 17 ILE CG1  1 1 
        2  1699 2 1 17 ILE CG2  C  -6.172   4.218 -12.674 1.00 . B B . 17 ILE CG2  1 1 
        2  1700 2 1 17 ILE H    H  -2.828   4.849 -14.460 1.00 . B B . 17 ILE H    1 1 
        2  1701 2 1 17 ILE HA   H  -5.594   5.791 -14.635 1.00 . B B . 17 ILE HA   1 1 
        2  1702 2 1 17 ILE HB   H  -5.498   6.161 -12.064 1.00 . B B . 17 ILE HB   1 1 
        2  1703 2 1 17 ILE HD11 H  -3.587   4.957  -9.746 1.00 . B B . 17 ILE HD11 1 1 
        2  1704 2 1 17 ILE HD12 H  -4.166   3.374 -10.262 1.00 . B B . 17 ILE HD12 1 1 
        2  1705 2 1 17 ILE HD13 H  -5.269   4.749 -10.232 1.00 . B B . 17 ILE HD13 1 1 
        2  1706 2 1 17 ILE HG12 H  -3.522   3.881 -12.361 1.00 . B B . 17 ILE HG12 1 1 
        2  1707 2 1 17 ILE HG13 H  -3.097   5.521 -11.867 1.00 . B B . 17 ILE HG13 1 1 
        2  1708 2 1 17 ILE HG21 H  -6.763   4.230 -11.770 1.00 . B B . 17 ILE HG21 1 1 
        2  1709 2 1 17 ILE HG22 H  -5.695   3.256 -12.778 1.00 . B B . 17 ILE HG22 1 1 
        2  1710 2 1 17 ILE HG23 H  -6.813   4.397 -13.524 1.00 . B B . 17 ILE HG23 1 1 
        2  1711 2 1 17 ILE N    N  -3.790   4.703 -14.513 1.00 . B B . 17 ILE N    1 1 
        2  1712 2 1 17 ILE O    O  -3.964   7.775 -12.978 1.00 . B B . 17 ILE O    1 1 
        2  1713 2 1 18 TYR C    C  -3.809   9.979 -15.229 1.00 . B B . 18 TYR C    1 1 
        2  1714 2 1 18 TYR CA   C  -2.787   8.839 -15.164 1.00 . B B . 18 TYR CA   1 1 
        2  1715 2 1 18 TYR CB   C  -1.962   8.789 -16.450 1.00 . B B . 18 TYR CB   1 1 
        2  1716 2 1 18 TYR CD1  C  -0.322  10.594 -15.806 1.00 . B B . 18 TYR CD1  1 1 
        2  1717 2 1 18 TYR CD2  C   0.518   8.367 -16.278 1.00 . B B . 18 TYR CD2  1 1 
        2  1718 2 1 18 TYR CE1  C   0.985  11.032 -15.548 1.00 . B B . 18 TYR CE1  1 1 
        2  1719 2 1 18 TYR CE2  C   1.824   8.804 -16.021 1.00 . B B . 18 TYR CE2  1 1 
        2  1720 2 1 18 TYR CG   C  -0.555   9.262 -16.171 1.00 . B B . 18 TYR CG   1 1 
        2  1721 2 1 18 TYR CZ   C   2.057  10.136 -15.656 1.00 . B B . 18 TYR CZ   1 1 
        2  1722 2 1 18 TYR H    H  -3.545   6.967 -15.914 1.00 . B B . 18 TYR H    1 1 
        2  1723 2 1 18 TYR HA   H  -2.138   8.959 -14.311 1.00 . B B . 18 TYR HA   1 1 
        2  1724 2 1 18 TYR HB2  H  -1.933   7.775 -16.820 1.00 . B B . 18 TYR HB2  1 1 
        2  1725 2 1 18 TYR HB3  H  -2.414   9.430 -17.193 1.00 . B B . 18 TYR HB3  1 1 
        2  1726 2 1 18 TYR HD1  H  -1.149  11.284 -15.723 1.00 . B B . 18 TYR HD1  1 1 
        2  1727 2 1 18 TYR HD2  H   0.338   7.339 -16.559 1.00 . B B . 18 TYR HD2  1 1 
        2  1728 2 1 18 TYR HE1  H   1.164  12.059 -15.267 1.00 . B B . 18 TYR HE1  1 1 
        2  1729 2 1 18 TYR HE2  H   2.651   8.115 -16.104 1.00 . B B . 18 TYR HE2  1 1 
        2  1730 2 1 18 TYR HH   H   3.938   9.828 -15.554 1.00 . B B . 18 TYR HH   1 1 
        2  1731 2 1 18 TYR N    N  -3.486   7.523 -15.110 1.00 . B B . 18 TYR N    1 1 
        2  1732 2 1 18 TYR O    O  -4.387  10.246 -16.264 1.00 . B B . 18 TYR O    1 1 
        2  1733 2 1 18 TYR OH   O   3.344  10.567 -15.403 1.00 . B B . 18 TYR OH   1 1 
        2  1734 2 1 19 LYS C    C  -4.836  12.663 -12.913 1.00 . B B . 19 LYS C    1 1 
        2  1735 2 1 19 LYS CA   C  -5.026  11.769 -14.143 1.00 . B B . 19 LYS CA   1 1 
        2  1736 2 1 19 LYS CB   C  -6.394  11.089 -14.103 1.00 . B B . 19 LYS CB   1 1 
        2  1737 2 1 19 LYS CD   C  -8.746  11.245 -14.929 1.00 . B B . 19 LYS CD   1 1 
        2  1738 2 1 19 LYS CE   C  -8.991   9.939 -15.686 1.00 . B B . 19 LYS CE   1 1 
        2  1739 2 1 19 LYS CG   C  -7.306  11.709 -15.162 1.00 . B B . 19 LYS CG   1 1 
        2  1740 2 1 19 LYS H    H  -3.566  10.420 -13.308 1.00 . B B . 19 LYS H    1 1 
        2  1741 2 1 19 LYS HA   H  -4.930  12.348 -15.047 1.00 . B B . 19 LYS HA   1 1 
        2  1742 2 1 19 LYS HB2  H  -6.275  10.033 -14.302 1.00 . B B . 19 LYS HB2  1 1 
        2  1743 2 1 19 LYS HB3  H  -6.835  11.224 -13.127 1.00 . B B . 19 LYS HB3  1 1 
        2  1744 2 1 19 LYS HD2  H  -8.904  11.086 -13.872 1.00 . B B . 19 LYS HD2  1 1 
        2  1745 2 1 19 LYS HD3  H  -9.429  12.001 -15.286 1.00 . B B . 19 LYS HD3  1 1 
        2  1746 2 1 19 LYS HE2  H  -8.947  10.110 -16.753 1.00 . B B . 19 LYS HE2  1 1 
        2  1747 2 1 19 LYS HE3  H  -8.268   9.193 -15.395 1.00 . B B . 19 LYS HE3  1 1 
        2  1748 2 1 19 LYS HG2  H  -7.257  12.786 -15.094 1.00 . B B . 19 LYS HG2  1 1 
        2  1749 2 1 19 LYS HG3  H  -6.984  11.395 -16.145 1.00 . B B . 19 LYS HG3  1 1 
        2  1750 2 1 19 LYS HZ1  H -10.607   8.631 -15.774 1.00 . B B . 19 LYS HZ1  1 1 
        2  1751 2 1 19 LYS HZ2  H -11.042  10.254 -15.531 1.00 . B B . 19 LYS HZ2  1 1 
        2  1752 2 1 19 LYS HZ3  H -10.381   9.349 -14.255 1.00 . B B . 19 LYS HZ3  1 1 
        2  1753 2 1 19 LYS N    N  -4.040  10.650 -14.134 1.00 . B B . 19 LYS N    1 1 
        2  1754 2 1 19 LYS NZ   N -10.358   9.511 -15.281 1.00 . B B . 19 LYS NZ   1 1 
        2  1755 2 1 19 LYS O    O  -5.733  13.381 -12.514 1.00 . B B . 19 LYS O    1 1 
        2  1756 2 1 20 LYS C    C  -3.811  14.935 -11.415 1.00 . B B . 20 LYS C    1 1 
        2  1757 2 1 20 LYS CA   C  -3.444  13.480 -11.107 1.00 . B B . 20 LYS CA   1 1 
        2  1758 2 1 20 LYS CB   C  -1.949  13.354 -10.815 1.00 . B B . 20 LYS CB   1 1 
        2  1759 2 1 20 LYS CD   C  -1.653  12.413  -8.518 1.00 . B B . 20 LYS CD   1 1 
        2  1760 2 1 20 LYS CE   C  -0.772  12.622  -7.284 1.00 . B B . 20 LYS CE   1 1 
        2  1761 2 1 20 LYS CG   C  -1.684  13.699  -9.348 1.00 . B B . 20 LYS CG   1 1 
        2  1762 2 1 20 LYS H    H  -2.969  12.046 -12.643 1.00 . B B . 20 LYS H    1 1 
        2  1763 2 1 20 LYS HA   H  -4.016  13.116 -10.268 1.00 . B B . 20 LYS HA   1 1 
        2  1764 2 1 20 LYS HB2  H  -1.628  12.341 -11.012 1.00 . B B . 20 LYS HB2  1 1 
        2  1765 2 1 20 LYS HB3  H  -1.399  14.035 -11.447 1.00 . B B . 20 LYS HB3  1 1 
        2  1766 2 1 20 LYS HD2  H  -2.656  12.162  -8.208 1.00 . B B . 20 LYS HD2  1 1 
        2  1767 2 1 20 LYS HD3  H  -1.248  11.610  -9.115 1.00 . B B . 20 LYS HD3  1 1 
        2  1768 2 1 20 LYS HE2  H   0.232  12.893  -7.582 1.00 . B B . 20 LYS HE2  1 1 
        2  1769 2 1 20 LYS HE3  H  -1.194  13.381  -6.644 1.00 . B B . 20 LYS HE3  1 1 
        2  1770 2 1 20 LYS HG2  H  -0.734  14.206  -9.263 1.00 . B B . 20 LYS HG2  1 1 
        2  1771 2 1 20 LYS HG3  H  -2.470  14.342  -8.981 1.00 . B B . 20 LYS HG3  1 1 
        2  1772 2 1 20 LYS HZ1  H  -1.734  11.086  -6.261 1.00 . B B . 20 LYS HZ1  1 1 
        2  1773 2 1 20 LYS HZ2  H  -0.130  11.348  -5.769 1.00 . B B . 20 LYS HZ2  1 1 
        2  1774 2 1 20 LYS HZ3  H  -0.452  10.566  -7.243 1.00 . B B . 20 LYS HZ3  1 1 
        2  1775 2 1 20 LYS N    N  -3.681  12.628 -12.308 1.00 . B B . 20 LYS N    1 1 
        2  1776 2 1 20 LYS NZ   N  -0.773  11.306  -6.587 1.00 . B B . 20 LYS NZ   1 1 
        2  1777 2 1 20 LYS O    O  -3.787  15.363 -12.551 1.00 . B B . 20 LYS O    1 1 
        2  1778 2 1 21 ALA C    C  -4.027  17.998  -9.497 1.00 . B B . 21 ALA C    1 1 
        2  1779 2 1 21 ALA CA   C  -4.521  17.121 -10.652 1.00 . B B . 21 ALA CA   1 1 
        2  1780 2 1 21 ALA CB   C  -6.048  17.129 -10.715 1.00 . B B . 21 ALA CB   1 1 
        2  1781 2 1 21 ALA H    H  -4.166  15.332  -9.502 1.00 . B B . 21 ALA H    1 1 
        2  1782 2 1 21 ALA HA   H  -4.111  17.464 -11.588 1.00 . B B . 21 ALA HA   1 1 
        2  1783 2 1 21 ALA HB1  H  -6.387  16.306 -11.327 1.00 . B B . 21 ALA HB1  1 1 
        2  1784 2 1 21 ALA HB2  H  -6.385  18.060 -11.145 1.00 . B B . 21 ALA HB2  1 1 
        2  1785 2 1 21 ALA HB3  H  -6.450  17.026  -9.718 1.00 . B B . 21 ALA HB3  1 1 
        2  1786 2 1 21 ALA N    N  -4.151  15.696 -10.412 1.00 . B B . 21 ALA N    1 1 
        2  1787 2 1 21 ALA O    O  -4.813  18.501  -8.720 1.00 . B B . 21 ALA O    1 1 
        2  1788 2 1 22 PRO C    C  -2.335  20.457  -8.639 1.00 . B B . 22 PRO C    1 1 
        2  1789 2 1 22 PRO CA   C  -2.117  18.969  -8.358 1.00 . B B . 22 PRO CA   1 1 
        2  1790 2 1 22 PRO CB   C  -0.636  18.613  -8.444 1.00 . B B . 22 PRO CB   1 1 
        2  1791 2 1 22 PRO CD   C  -1.731  17.567 -10.328 1.00 . B B . 22 PRO CD   1 1 
        2  1792 2 1 22 PRO CG   C  -0.426  18.151  -9.851 1.00 . B B . 22 PRO CG   1 1 
        2  1793 2 1 22 PRO HA   H  -2.510  18.699  -7.391 1.00 . B B . 22 PRO HA   1 1 
        2  1794 2 1 22 PRO HB2  H  -0.029  19.485  -8.236 1.00 . B B . 22 PRO HB2  1 1 
        2  1795 2 1 22 PRO HB3  H  -0.400  17.817  -7.754 1.00 . B B . 22 PRO HB3  1 1 
        2  1796 2 1 22 PRO HD2  H  -1.924  17.859 -11.351 1.00 . B B . 22 PRO HD2  1 1 
        2  1797 2 1 22 PRO HD3  H  -1.723  16.493 -10.233 1.00 . B B . 22 PRO HD3  1 1 
        2  1798 2 1 22 PRO HG2  H  -0.145  18.989 -10.474 1.00 . B B . 22 PRO HG2  1 1 
        2  1799 2 1 22 PRO HG3  H   0.343  17.395  -9.881 1.00 . B B . 22 PRO HG3  1 1 
        2  1800 2 1 22 PRO N    N  -2.734  18.146  -9.427 1.00 . B B . 22 PRO N    1 1 
        2  1801 2 1 22 PRO O    O  -3.143  20.832  -9.466 1.00 . B B . 22 PRO O    1 1 
        2  1802 2 1 23 THR C    C  -0.781  23.249  -9.246 1.00 . B B . 23 THR C    1 1 
        2  1803 2 1 23 THR CA   C  -1.779  22.772  -8.192 1.00 . B B . 23 THR CA   1 1 
        2  1804 2 1 23 THR CB   C  -1.487  23.424  -6.839 1.00 . B B . 23 THR CB   1 1 
        2  1805 2 1 23 THR CG2  C  -2.567  23.022  -5.833 1.00 . B B . 23 THR CG2  1 1 
        2  1806 2 1 23 THR H    H  -0.968  20.986  -7.300 1.00 . B B . 23 THR H    1 1 
        2  1807 2 1 23 THR HA   H  -2.783  22.997  -8.499 1.00 . B B . 23 THR HA   1 1 
        2  1808 2 1 23 THR HB   H  -1.486  24.497  -6.949 1.00 . B B . 23 THR HB   1 1 
        2  1809 2 1 23 THR HG1  H  -0.026  23.462  -5.557 1.00 . B B . 23 THR HG1  1 1 
        2  1810 2 1 23 THR HG21 H  -3.485  22.804  -6.359 1.00 . B B . 23 THR HG21 1 1 
        2  1811 2 1 23 THR HG22 H  -2.733  23.833  -5.140 1.00 . B B . 23 THR HG22 1 1 
        2  1812 2 1 23 THR HG23 H  -2.245  22.145  -5.290 1.00 . B B . 23 THR HG23 1 1 
        2  1813 2 1 23 THR N    N  -1.617  21.309  -7.961 1.00 . B B . 23 THR N    1 1 
        2  1814 2 1 23 THR O    O  -1.077  23.298 -10.423 1.00 . B B . 23 THR O    1 1 
        2  1815 2 1 23 THR OG1  O  -0.217  22.993  -6.372 1.00 . B B . 23 THR OG1  1 1 
        2  1816 2 1 24 ASN C    C   2.788  23.448  -9.483 1.00 . B B . 24 ASN C    1 1 
        2  1817 2 1 24 ASN CA   C   1.428  24.077  -9.799 1.00 . B B . 24 ASN CA   1 1 
        2  1818 2 1 24 ASN CB   C   1.479  25.593  -9.609 1.00 . B B . 24 ASN CB   1 1 
        2  1819 2 1 24 ASN CG   C   2.249  26.228 -10.769 1.00 . B B . 24 ASN CG   1 1 
        2  1820 2 1 24 ASN H    H   0.611  23.552  -7.875 1.00 . B B . 24 ASN H    1 1 
        2  1821 2 1 24 ASN HA   H   1.130  23.842 -10.808 1.00 . B B . 24 ASN HA   1 1 
        2  1822 2 1 24 ASN HB2  H   0.474  25.987  -9.584 1.00 . B B . 24 ASN HB2  1 1 
        2  1823 2 1 24 ASN HB3  H   1.980  25.823  -8.680 1.00 . B B . 24 ASN HB3  1 1 
        2  1824 2 1 24 ASN HD21 H   2.791  27.825  -9.722 1.00 . B B . 24 ASN HD21 1 1 
        2  1825 2 1 24 ASN HD22 H   3.337  27.791 -11.329 1.00 . B B . 24 ASN HD22 1 1 
        2  1826 2 1 24 ASN N    N   0.400  23.601  -8.828 1.00 . B B . 24 ASN N    1 1 
        2  1827 2 1 24 ASN ND2  N   2.841  27.376 -10.592 1.00 . B B . 24 ASN ND2  1 1 
        2  1828 2 1 24 ASN O    O   3.727  24.129  -9.121 1.00 . B B . 24 ASN O    1 1 
        2  1829 2 1 24 ASN OD1  O   2.311  25.672 -11.848 1.00 . B B . 24 ASN OD1  1 1 
        2  1830 2 1 25 GLU C    C   4.995  21.285 -10.615 1.00 . B B . 25 GLU C    1 1 
        2  1831 2 1 25 GLU CA   C   4.200  21.485  -9.322 1.00 . B B . 25 GLU CA   1 1 
        2  1832 2 1 25 GLU CB   C   3.822  20.136  -8.712 1.00 . B B . 25 GLU CB   1 1 
        2  1833 2 1 25 GLU CD   C   4.587  18.730  -6.793 1.00 . B B . 25 GLU CD   1 1 
        2  1834 2 1 25 GLU CG   C   5.041  19.531  -8.013 1.00 . B B . 25 GLU CG   1 1 
        2  1835 2 1 25 GLU H    H   2.130  21.624  -9.907 1.00 . B B . 25 GLU H    1 1 
        2  1836 2 1 25 GLU HA   H   4.770  22.064  -8.613 1.00 . B B . 25 GLU HA   1 1 
        2  1837 2 1 25 GLU HB2  H   3.027  20.276  -7.993 1.00 . B B . 25 GLU HB2  1 1 
        2  1838 2 1 25 GLU HB3  H   3.489  19.468  -9.491 1.00 . B B . 25 GLU HB3  1 1 
        2  1839 2 1 25 GLU HG2  H   5.562  18.879  -8.700 1.00 . B B . 25 GLU HG2  1 1 
        2  1840 2 1 25 GLU HG3  H   5.703  20.322  -7.696 1.00 . B B . 25 GLU HG3  1 1 
        2  1841 2 1 25 GLU N    N   2.899  22.155  -9.615 1.00 . B B . 25 GLU N    1 1 
        2  1842 2 1 25 GLU O    O   4.582  20.565 -11.503 1.00 . B B . 25 GLU O    1 1 
        2  1843 2 1 25 GLU OE1  O   4.211  19.348  -5.810 1.00 . B B . 25 GLU OE1  1 1 
        2  1844 2 1 25 GLU OE2  O   4.621  17.512  -6.862 1.00 . B B . 25 GLU OE2  1 1 
        2  1845 2 1 26 PHE C    C   8.442  21.767 -11.618 1.00 . B B . 26 PHE C    1 1 
        2  1846 2 1 26 PHE CA   C   6.950  21.759 -11.965 1.00 . B B . 26 PHE CA   1 1 
        2  1847 2 1 26 PHE CB   C   6.594  22.967 -12.831 1.00 . B B . 26 PHE CB   1 1 
        2  1848 2 1 26 PHE CD1  C   8.586  23.264 -14.350 1.00 . B B . 26 PHE CD1  1 1 
        2  1849 2 1 26 PHE CD2  C   6.562  22.279 -15.258 1.00 . B B . 26 PHE CD2  1 1 
        2  1850 2 1 26 PHE CE1  C   9.207  23.139 -15.599 1.00 . B B . 26 PHE CE1  1 1 
        2  1851 2 1 26 PHE CE2  C   7.183  22.155 -16.508 1.00 . B B . 26 PHE CE2  1 1 
        2  1852 2 1 26 PHE CG   C   7.263  22.833 -14.179 1.00 . B B . 26 PHE CG   1 1 
        2  1853 2 1 26 PHE CZ   C   8.506  22.585 -16.679 1.00 . B B . 26 PHE CZ   1 1 
        2  1854 2 1 26 PHE H    H   6.447  22.492 -10.001 1.00 . B B . 26 PHE H    1 1 
        2  1855 2 1 26 PHE HA   H   6.688  20.847 -12.478 1.00 . B B . 26 PHE HA   1 1 
        2  1856 2 1 26 PHE HB2  H   5.523  23.012 -12.963 1.00 . B B . 26 PHE HB2  1 1 
        2  1857 2 1 26 PHE HB3  H   6.937  23.870 -12.349 1.00 . B B . 26 PHE HB3  1 1 
        2  1858 2 1 26 PHE HD1  H   9.125  23.691 -13.518 1.00 . B B . 26 PHE HD1  1 1 
        2  1859 2 1 26 PHE HD2  H   5.542  21.947 -15.127 1.00 . B B . 26 PHE HD2  1 1 
        2  1860 2 1 26 PHE HE1  H  10.226  23.471 -15.731 1.00 . B B . 26 PHE HE1  1 1 
        2  1861 2 1 26 PHE HE2  H   6.644  21.728 -17.340 1.00 . B B . 26 PHE HE2  1 1 
        2  1862 2 1 26 PHE HZ   H   8.985  22.490 -17.642 1.00 . B B . 26 PHE HZ   1 1 
        2  1863 2 1 26 PHE N    N   6.132  21.915 -10.728 1.00 . B B . 26 PHE N    1 1 
        2  1864 2 1 26 PHE O    O   9.189  20.903 -12.032 1.00 . B B . 26 PHE O    1 1 
        2  1865 2 1 27 TYR C    C  10.582  21.965  -9.232 1.00 . B B . 27 TYR C    1 1 
        2  1866 2 1 27 TYR CA   C  10.325  22.794 -10.493 1.00 . B B . 27 TYR CA   1 1 
        2  1867 2 1 27 TYR CB   C  10.612  24.272 -10.229 1.00 . B B . 27 TYR CB   1 1 
        2  1868 2 1 27 TYR CD1  C  13.072  24.394 -10.765 1.00 . B B . 27 TYR CD1  1 1 
        2  1869 2 1 27 TYR CD2  C  12.370  24.623  -8.453 1.00 . B B . 27 TYR CD2  1 1 
        2  1870 2 1 27 TYR CE1  C  14.410  24.543 -10.373 1.00 . B B . 27 TYR CE1  1 1 
        2  1871 2 1 27 TYR CE2  C  13.706  24.771  -8.061 1.00 . B B . 27 TYR CE2  1 1 
        2  1872 2 1 27 TYR CG   C  12.052  24.435  -9.806 1.00 . B B . 27 TYR CG   1 1 
        2  1873 2 1 27 TYR CZ   C  14.727  24.731  -9.021 1.00 . B B . 27 TYR CZ   1 1 
        2  1874 2 1 27 TYR H    H   8.264  23.424 -10.537 1.00 . B B . 27 TYR H    1 1 
        2  1875 2 1 27 TYR HA   H  10.937  22.440 -11.307 1.00 . B B . 27 TYR HA   1 1 
        2  1876 2 1 27 TYR HB2  H  10.434  24.840 -11.130 1.00 . B B . 27 TYR HB2  1 1 
        2  1877 2 1 27 TYR HB3  H   9.963  24.631  -9.443 1.00 . B B . 27 TYR HB3  1 1 
        2  1878 2 1 27 TYR HD1  H  12.828  24.250 -11.807 1.00 . B B . 27 TYR HD1  1 1 
        2  1879 2 1 27 TYR HD2  H  11.583  24.655  -7.714 1.00 . B B . 27 TYR HD2  1 1 
        2  1880 2 1 27 TYR HE1  H  15.196  24.513 -11.113 1.00 . B B . 27 TYR HE1  1 1 
        2  1881 2 1 27 TYR HE2  H  13.951  24.917  -7.019 1.00 . B B . 27 TYR HE2  1 1 
        2  1882 2 1 27 TYR HH   H  16.139  24.495  -7.759 1.00 . B B . 27 TYR HH   1 1 
        2  1883 2 1 27 TYR N    N   8.882  22.736 -10.862 1.00 . B B . 27 TYR N    1 1 
        2  1884 2 1 27 TYR O    O  10.931  22.490  -8.192 1.00 . B B . 27 TYR O    1 1 
        2  1885 2 1 27 TYR OH   O  16.043  24.876  -8.635 1.00 . B B . 27 TYR OH   1 1 
        2  1886 2 1 28 ALA C    C  11.497  18.597  -8.505 1.00 . B B . 28 ALA C    1 1 
        2  1887 2 1 28 ALA CA   C  10.652  19.813  -8.120 1.00 . B B . 28 ALA CA   1 1 
        2  1888 2 1 28 ALA CB   C   9.260  19.376  -7.663 1.00 . B B . 28 ALA CB   1 1 
        2  1889 2 1 28 ALA H    H  10.133  20.269 -10.160 1.00 . B B . 28 ALA H    1 1 
        2  1890 2 1 28 ALA HA   H  11.136  20.378  -7.339 1.00 . B B . 28 ALA HA   1 1 
        2  1891 2 1 28 ALA HB1  H   9.354  18.610  -6.907 1.00 . B B . 28 ALA HB1  1 1 
        2  1892 2 1 28 ALA HB2  H   8.712  18.983  -8.507 1.00 . B B . 28 ALA HB2  1 1 
        2  1893 2 1 28 ALA HB3  H   8.733  20.224  -7.253 1.00 . B B . 28 ALA HB3  1 1 
        2  1894 2 1 28 ALA N    N  10.414  20.674  -9.314 1.00 . B B . 28 ALA N    1 1 
        2  1895 2 1 28 ALA O    O  12.383  18.753  -9.329 1.00 . B B . 28 ALA O    1 1 
        2  1896 2 1 28 ALA OXT  O  11.244  17.530  -7.971 1.00 . B B . 28 ALA OXT  1 1 
        3  1897 1 1  1 ARG C    C  21.902 -24.845 -13.642 1.00 . A A .  1 ARG C    1 1 
        3  1898 1 1  1 ARG CA   C  22.589 -25.707 -14.704 1.00 . A A .  1 ARG CA   1 1 
        3  1899 1 1  1 ARG CB   C  21.620 -26.029 -15.841 1.00 . A A .  1 ARG CB   1 1 
        3  1900 1 1  1 ARG CD   C  21.497 -27.204 -18.041 1.00 . A A .  1 ARG CD   1 1 
        3  1901 1 1  1 ARG CG   C  22.408 -26.427 -17.089 1.00 . A A .  1 ARG CG   1 1 
        3  1902 1 1  1 ARG CZ   C  21.382 -27.347 -20.455 1.00 . A A .  1 ARG CZ   1 1 
        3  1903 1 1  1 ARG H1   H  23.862 -26.945 -13.615 1.00 . A A .  1 ARG H1   1 1 
        3  1904 1 1  1 ARG H2   H  23.068 -27.725 -14.899 1.00 . A A .  1 ARG H2   1 1 
        3  1905 1 1  1 ARG H3   H  22.221 -27.348 -13.474 1.00 . A A .  1 ARG H3   1 1 
        3  1906 1 1  1 ARG HA   H  23.459 -25.204 -15.093 1.00 . A A .  1 ARG HA   1 1 
        3  1907 1 1  1 ARG HB2  H  20.976 -26.845 -15.546 1.00 . A A .  1 ARG HB2  1 1 
        3  1908 1 1  1 ARG HB3  H  21.019 -25.158 -16.060 1.00 . A A .  1 ARG HB3  1 1 
        3  1909 1 1  1 ARG HD2  H  21.638 -28.269 -17.909 1.00 . A A .  1 ARG HD2  1 1 
        3  1910 1 1  1 ARG HD3  H  20.465 -26.936 -17.877 1.00 . A A .  1 ARG HD3  1 1 
        3  1911 1 1  1 ARG HE   H  22.604 -26.095 -19.517 1.00 . A A .  1 ARG HE   1 1 
        3  1912 1 1  1 ARG HG2  H  22.772 -25.537 -17.584 1.00 . A A .  1 ARG HG2  1 1 
        3  1913 1 1  1 ARG HG3  H  23.243 -27.049 -16.805 1.00 . A A .  1 ARG HG3  1 1 
        3  1914 1 1  1 ARG HH11 H  22.643 -28.903 -20.462 1.00 . A A .  1 ARG HH11 1 1 
        3  1915 1 1  1 ARG HH12 H  21.450 -28.899 -21.718 1.00 . A A .  1 ARG HH12 1 1 
        3  1916 1 1  1 ARG HH21 H  19.993 -25.925 -20.690 1.00 . A A .  1 ARG HH21 1 1 
        3  1917 1 1  1 ARG HH22 H  19.949 -27.214 -21.846 1.00 . A A .  1 ARG HH22 1 1 
        3  1918 1 1  1 ARG N    N  22.963 -27.032 -14.129 1.00 . A A .  1 ARG N    1 1 
        3  1919 1 1  1 ARG NE   N  21.920 -26.788 -19.406 1.00 . A A .  1 ARG NE   1 1 
        3  1920 1 1  1 ARG NH1  N  21.863 -28.470 -20.914 1.00 . A A .  1 ARG NH1  1 1 
        3  1921 1 1  1 ARG NH2  N  20.362 -26.785 -21.043 1.00 . A A .  1 ARG NH2  1 1 
        3  1922 1 1  1 ARG O    O  22.386 -23.794 -13.273 1.00 . A A .  1 ARG O    1 1 
        3  1923 1 1  2 MET C    C  19.932 -23.027 -12.565 1.00 . A A .  2 MET C    1 1 
        3  1924 1 1  2 MET CA   C  20.057 -24.485 -12.114 1.00 . A A .  2 MET CA   1 1 
        3  1925 1 1  2 MET CB   C  20.926 -24.588 -10.861 1.00 . A A .  2 MET CB   1 1 
        3  1926 1 1  2 MET CE   C  23.153 -26.773  -9.216 1.00 . A A .  2 MET CE   1 1 
        3  1927 1 1  2 MET CG   C  20.770 -25.979 -10.244 1.00 . A A .  2 MET CG   1 1 
        3  1928 1 1  2 MET H    H  20.399 -26.131 -13.461 1.00 . A A .  2 MET H    1 1 
        3  1929 1 1  2 MET HA   H  19.083 -24.906 -11.922 1.00 . A A .  2 MET HA   1 1 
        3  1930 1 1  2 MET HB2  H  21.961 -24.424 -11.126 1.00 . A A .  2 MET HB2  1 1 
        3  1931 1 1  2 MET HB3  H  20.615 -23.842 -10.144 1.00 . A A .  2 MET HB3  1 1 
        3  1932 1 1  2 MET HE1  H  23.117 -27.842  -9.057 1.00 . A A .  2 MET HE1  1 1 
        3  1933 1 1  2 MET HE2  H  23.981 -26.358  -8.665 1.00 . A A .  2 MET HE2  1 1 
        3  1934 1 1  2 MET HE3  H  23.281 -26.563 -10.269 1.00 . A A .  2 MET HE3  1 1 
        3  1935 1 1  2 MET HG2  H  19.720 -26.197 -10.109 1.00 . A A .  2 MET HG2  1 1 
        3  1936 1 1  2 MET HG3  H  21.209 -26.716 -10.902 1.00 . A A .  2 MET HG3  1 1 
        3  1937 1 1  2 MET N    N  20.775 -25.281 -13.149 1.00 . A A .  2 MET N    1 1 
        3  1938 1 1  2 MET O    O  20.489 -22.130 -11.963 1.00 . A A .  2 MET O    1 1 
        3  1939 1 1  2 MET SD   S  21.608 -26.027  -8.640 1.00 . A A .  2 MET SD   1 1 
        3  1940 1 1  3 LYS C    C  17.559 -21.023 -14.189 1.00 . A A .  3 LYS C    1 1 
        3  1941 1 1  3 LYS CA   C  19.043 -21.387 -14.112 1.00 . A A .  3 LYS CA   1 1 
        3  1942 1 1  3 LYS CB   C  19.669 -21.384 -15.508 1.00 . A A .  3 LYS CB   1 1 
        3  1943 1 1  3 LYS CD   C  21.446 -19.747 -16.144 1.00 . A A .  3 LYS CD   1 1 
        3  1944 1 1  3 LYS CE   C  21.684 -18.652 -17.185 1.00 . A A .  3 LYS CE   1 1 
        3  1945 1 1  3 LYS CG   C  19.942 -19.944 -15.943 1.00 . A A .  3 LYS CG   1 1 
        3  1946 1 1  3 LYS H    H  18.764 -23.523 -14.092 1.00 . A A .  3 LYS H    1 1 
        3  1947 1 1  3 LYS HA   H  19.570 -20.698 -13.471 1.00 . A A .  3 LYS HA   1 1 
        3  1948 1 1  3 LYS HB2  H  20.597 -21.938 -15.487 1.00 . A A .  3 LYS HB2  1 1 
        3  1949 1 1  3 LYS HB3  H  18.989 -21.847 -16.208 1.00 . A A .  3 LYS HB3  1 1 
        3  1950 1 1  3 LYS HD2  H  21.899 -19.458 -15.206 1.00 . A A .  3 LYS HD2  1 1 
        3  1951 1 1  3 LYS HD3  H  21.888 -20.671 -16.487 1.00 . A A .  3 LYS HD3  1 1 
        3  1952 1 1  3 LYS HE2  H  22.717 -18.658 -17.505 1.00 . A A .  3 LYS HE2  1 1 
        3  1953 1 1  3 LYS HE3  H  21.025 -18.785 -18.029 1.00 . A A .  3 LYS HE3  1 1 
        3  1954 1 1  3 LYS HG2  H  19.425 -19.743 -16.870 1.00 . A A .  3 LYS HG2  1 1 
        3  1955 1 1  3 LYS HG3  H  19.591 -19.264 -15.180 1.00 . A A .  3 LYS HG3  1 1 
        3  1956 1 1  3 LYS HZ1  H  22.080 -17.192 -15.756 1.00 . A A .  3 LYS HZ1  1 1 
        3  1957 1 1  3 LYS HZ2  H  20.425 -17.459 -16.035 1.00 . A A .  3 LYS HZ2  1 1 
        3  1958 1 1  3 LYS HZ3  H  21.353 -16.597 -17.168 1.00 . A A .  3 LYS HZ3  1 1 
        3  1959 1 1  3 LYS N    N  19.205 -22.785 -13.621 1.00 . A A .  3 LYS N    1 1 
        3  1960 1 1  3 LYS NZ   N  21.361 -17.379 -16.483 1.00 . A A .  3 LYS NZ   1 1 
        3  1961 1 1  3 LYS O    O  17.105 -20.418 -15.139 1.00 . A A .  3 LYS O    1 1 
        3  1962 1 1  4 LYS C    C  15.061 -19.860 -12.303 1.00 . A A .  4 LYS C    1 1 
        3  1963 1 1  4 LYS CA   C  15.344 -21.063 -13.206 1.00 . A A .  4 LYS CA   1 1 
        3  1964 1 1  4 LYS CB   C  14.655 -22.314 -12.661 1.00 . A A .  4 LYS CB   1 1 
        3  1965 1 1  4 LYS CD   C  12.462 -23.489 -12.434 1.00 . A A .  4 LYS CD   1 1 
        3  1966 1 1  4 LYS CE   C  13.061 -24.821 -12.893 1.00 . A A .  4 LYS CE   1 1 
        3  1967 1 1  4 LYS CG   C  13.196 -22.335 -13.118 1.00 . A A .  4 LYS CG   1 1 
        3  1968 1 1  4 LYS H    H  17.185 -21.875 -12.435 1.00 . A A .  4 LYS H    1 1 
        3  1969 1 1  4 LYS HA   H  15.010 -20.867 -14.212 1.00 . A A .  4 LYS HA   1 1 
        3  1970 1 1  4 LYS HB2  H  15.162 -23.194 -13.032 1.00 . A A .  4 LYS HB2  1 1 
        3  1971 1 1  4 LYS HB3  H  14.693 -22.305 -11.582 1.00 . A A .  4 LYS HB3  1 1 
        3  1972 1 1  4 LYS HD2  H  12.567 -23.396 -11.362 1.00 . A A .  4 LYS HD2  1 1 
        3  1973 1 1  4 LYS HD3  H  11.416 -23.458 -12.698 1.00 . A A .  4 LYS HD3  1 1 
        3  1974 1 1  4 LYS HE2  H  13.171 -24.830 -13.970 1.00 . A A .  4 LYS HE2  1 1 
        3  1975 1 1  4 LYS HE3  H  14.013 -24.990 -12.414 1.00 . A A .  4 LYS HE3  1 1 
        3  1976 1 1  4 LYS HG2  H  12.724 -21.399 -12.855 1.00 . A A .  4 LYS HG2  1 1 
        3  1977 1 1  4 LYS HG3  H  13.155 -22.469 -14.189 1.00 . A A .  4 LYS HG3  1 1 
        3  1978 1 1  4 LYS HZ1  H  12.541 -26.783 -12.437 1.00 . A A .  4 LYS HZ1  1 1 
        3  1979 1 1  4 LYS HZ2  H  11.282 -25.875 -13.128 1.00 . A A .  4 LYS HZ2  1 1 
        3  1980 1 1  4 LYS HZ3  H  11.728 -25.620 -11.508 1.00 . A A .  4 LYS HZ3  1 1 
        3  1981 1 1  4 LYS N    N  16.799 -21.388 -13.192 1.00 . A A .  4 LYS N    1 1 
        3  1982 1 1  4 LYS NZ   N  12.079 -25.852 -12.459 1.00 . A A .  4 LYS NZ   1 1 
        3  1983 1 1  4 LYS O    O  15.822 -19.554 -11.406 1.00 . A A .  4 LYS O    1 1 
        3  1984 1 1  5 LYS C    C  12.185 -18.061 -11.229 1.00 . A A .  5 LYS C    1 1 
        3  1985 1 1  5 LYS CA   C  13.644 -17.994 -11.687 1.00 . A A .  5 LYS CA   1 1 
        3  1986 1 1  5 LYS CB   C  13.866 -16.783 -12.595 1.00 . A A .  5 LYS CB   1 1 
        3  1987 1 1  5 LYS CD   C  15.701 -15.916 -14.051 1.00 . A A .  5 LYS CD   1 1 
        3  1988 1 1  5 LYS CE   C  15.096 -14.519 -14.211 1.00 . A A .  5 LYS CE   1 1 
        3  1989 1 1  5 LYS CG   C  15.360 -16.464 -12.664 1.00 . A A .  5 LYS CG   1 1 
        3  1990 1 1  5 LYS H    H  13.375 -19.440 -13.262 1.00 . A A .  5 LYS H    1 1 
        3  1991 1 1  5 LYS HA   H  14.305 -17.942 -10.836 1.00 . A A .  5 LYS HA   1 1 
        3  1992 1 1  5 LYS HB2  H  13.497 -17.006 -13.586 1.00 . A A .  5 LYS HB2  1 1 
        3  1993 1 1  5 LYS HB3  H  13.336 -15.932 -12.196 1.00 . A A .  5 LYS HB3  1 1 
        3  1994 1 1  5 LYS HD2  H  16.774 -15.858 -14.162 1.00 . A A .  5 LYS HD2  1 1 
        3  1995 1 1  5 LYS HD3  H  15.295 -16.571 -14.807 1.00 . A A .  5 LYS HD3  1 1 
        3  1996 1 1  5 LYS HE2  H  14.035 -14.591 -14.407 1.00 . A A .  5 LYS HE2  1 1 
        3  1997 1 1  5 LYS HE3  H  15.278 -13.926 -13.329 1.00 . A A .  5 LYS HE3  1 1 
        3  1998 1 1  5 LYS HG2  H  15.606 -15.726 -11.914 1.00 . A A .  5 LYS HG2  1 1 
        3  1999 1 1  5 LYS HG3  H  15.930 -17.363 -12.486 1.00 . A A .  5 LYS HG3  1 1 
        3  2000 1 1  5 LYS HZ1  H  15.351 -13.028 -15.641 1.00 . A A .  5 LYS HZ1  1 1 
        3  2001 1 1  5 LYS HZ2  H  15.756 -14.585 -16.185 1.00 . A A .  5 LYS HZ2  1 1 
        3  2002 1 1  5 LYS HZ3  H  16.797 -13.752 -15.132 1.00 . A A .  5 LYS HZ3  1 1 
        3  2003 1 1  5 LYS N    N  13.975 -19.176 -12.534 1.00 . A A .  5 LYS N    1 1 
        3  2004 1 1  5 LYS NZ   N  15.804 -13.926 -15.380 1.00 . A A .  5 LYS NZ   1 1 
        3  2005 1 1  5 LYS O    O  11.391 -18.809 -11.766 1.00 . A A .  5 LYS O    1 1 
        3  2006 1 1  6 ASP C    C   9.556 -16.352 -10.579 1.00 . A A .  6 ASP C    1 1 
        3  2007 1 1  6 ASP CA   C  10.419 -17.310  -9.752 1.00 . A A .  6 ASP CA   1 1 
        3  2008 1 1  6 ASP CB   C  10.498 -16.841  -8.298 1.00 . A A .  6 ASP CB   1 1 
        3  2009 1 1  6 ASP CG   C  10.512 -18.057  -7.370 1.00 . A A .  6 ASP CG   1 1 
        3  2010 1 1  6 ASP H    H  12.483 -16.693  -9.822 1.00 . A A .  6 ASP H    1 1 
        3  2011 1 1  6 ASP HA   H  10.019 -18.311  -9.795 1.00 . A A .  6 ASP HA   1 1 
        3  2012 1 1  6 ASP HB2  H  11.402 -16.267  -8.154 1.00 . A A .  6 ASP HB2  1 1 
        3  2013 1 1  6 ASP HB3  H   9.640 -16.227  -8.070 1.00 . A A .  6 ASP HB3  1 1 
        3  2014 1 1  6 ASP N    N  11.827 -17.288 -10.241 1.00 . A A .  6 ASP N    1 1 
        3  2015 1 1  6 ASP O    O   9.837 -15.173 -10.673 1.00 . A A .  6 ASP O    1 1 
        3  2016 1 1  6 ASP OD1  O   9.870 -19.040  -7.703 1.00 . A A .  6 ASP OD1  1 1 
        3  2017 1 1  6 ASP OD2  O  11.164 -17.985  -6.341 1.00 . A A .  6 ASP OD2  1 1 
        3  2018 1 1  7 GLU C    C   6.204 -16.514 -12.033 1.00 . A A .  7 GLU C    1 1 
        3  2019 1 1  7 GLU CA   C   7.632 -15.964 -11.999 1.00 . A A .  7 GLU CA   1 1 
        3  2020 1 1  7 GLU CB   C   8.246 -15.984 -13.399 1.00 . A A .  7 GLU CB   1 1 
        3  2021 1 1  7 GLU CD   C   7.125 -17.580 -14.960 1.00 . A A .  7 GLU CD   1 1 
        3  2022 1 1  7 GLU CG   C   8.248 -17.417 -13.936 1.00 . A A .  7 GLU CG   1 1 
        3  2023 1 1  7 GLU H    H   8.299 -17.801 -11.092 1.00 . A A .  7 GLU H    1 1 
        3  2024 1 1  7 GLU HA   H   7.641 -14.959 -11.608 1.00 . A A .  7 GLU HA   1 1 
        3  2025 1 1  7 GLU HB2  H   7.666 -15.354 -14.056 1.00 . A A .  7 GLU HB2  1 1 
        3  2026 1 1  7 GLU HB3  H   9.261 -15.618 -13.353 1.00 . A A .  7 GLU HB3  1 1 
        3  2027 1 1  7 GLU HG2  H   9.200 -17.623 -14.405 1.00 . A A .  7 GLU HG2  1 1 
        3  2028 1 1  7 GLU HG3  H   8.092 -18.107 -13.119 1.00 . A A .  7 GLU HG3  1 1 
        3  2029 1 1  7 GLU N    N   8.509 -16.848 -11.180 1.00 . A A .  7 GLU N    1 1 
        3  2030 1 1  7 GLU O    O   5.990 -17.709 -12.080 1.00 . A A .  7 GLU O    1 1 
        3  2031 1 1  7 GLU OE1  O   5.994 -17.268 -14.625 1.00 . A A .  7 GLU OE1  1 1 
        3  2032 1 1  7 GLU OE2  O   7.414 -18.016 -16.062 1.00 . A A .  7 GLU OE2  1 1 
        3  2033 1 1  8 GLY C    C   3.067 -15.413 -13.174 1.00 . A A .  8 GLY C    1 1 
        3  2034 1 1  8 GLY CA   C   3.813 -16.123 -12.043 1.00 . A A .  8 GLY CA   1 1 
        3  2035 1 1  8 GLY H    H   5.421 -14.691 -11.974 1.00 . A A .  8 GLY H    1 1 
        3  2036 1 1  8 GLY HA2  H   3.794 -17.190 -12.211 1.00 . A A .  8 GLY HA2  1 1 
        3  2037 1 1  8 GLY HA3  H   3.334 -15.896 -11.103 1.00 . A A .  8 GLY HA3  1 1 
        3  2038 1 1  8 GLY N    N   5.226 -15.651 -12.010 1.00 . A A .  8 GLY N    1 1 
        3  2039 1 1  8 GLY O    O   3.633 -14.620 -13.900 1.00 . A A .  8 GLY O    1 1 
        3  2040 1 1  9 SER C    C  -0.471 -15.308 -14.247 1.00 . A A .  9 SER C    1 1 
        3  2041 1 1  9 SER CA   C   1.025 -15.026 -14.416 1.00 . A A .  9 SER CA   1 1 
        3  2042 1 1  9 SER CB   C   1.545 -15.646 -15.711 1.00 . A A .  9 SER CB   1 1 
        3  2043 1 1  9 SER H    H   1.362 -16.331 -12.733 1.00 . A A .  9 SER H    1 1 
        3  2044 1 1  9 SER HA   H   1.210 -13.963 -14.416 1.00 . A A .  9 SER HA   1 1 
        3  2045 1 1  9 SER HB2  H   2.116 -16.531 -15.485 1.00 . A A .  9 SER HB2  1 1 
        3  2046 1 1  9 SER HB3  H   0.709 -15.912 -16.343 1.00 . A A .  9 SER HB3  1 1 
        3  2047 1 1  9 SER HG   H   2.949 -15.193 -16.981 1.00 . A A .  9 SER HG   1 1 
        3  2048 1 1  9 SER N    N   1.802 -15.690 -13.330 1.00 . A A .  9 SER N    1 1 
        3  2049 1 1  9 SER O    O  -1.086 -15.958 -15.069 1.00 . A A .  9 SER O    1 1 
        3  2050 1 1  9 SER OG   O   2.381 -14.708 -16.377 1.00 . A A .  9 SER OG   1 1 
        3  2051 1 1 10 TYR C    C  -3.293 -13.754 -13.167 1.00 . A A . 10 TYR C    1 1 
        3  2052 1 1 10 TYR CA   C  -2.515 -15.058 -12.968 1.00 . A A . 10 TYR CA   1 1 
        3  2053 1 1 10 TYR CB   C  -2.625 -15.529 -11.518 1.00 . A A . 10 TYR CB   1 1 
        3  2054 1 1 10 TYR CD1  C  -1.332 -17.692 -11.424 1.00 . A A . 10 TYR CD1  1 1 
        3  2055 1 1 10 TYR CD2  C  -3.756 -17.783 -11.472 1.00 . A A . 10 TYR CD2  1 1 
        3  2056 1 1 10 TYR CE1  C  -1.280 -19.091 -11.379 1.00 . A A . 10 TYR CE1  1 1 
        3  2057 1 1 10 TYR CE2  C  -3.704 -19.182 -11.426 1.00 . A A . 10 TYR CE2  1 1 
        3  2058 1 1 10 TYR CG   C  -2.570 -17.038 -11.470 1.00 . A A . 10 TYR CG   1 1 
        3  2059 1 1 10 TYR CZ   C  -2.467 -19.837 -11.379 1.00 . A A . 10 TYR CZ   1 1 
        3  2060 1 1 10 TYR H    H  -0.545 -14.298 -12.540 1.00 . A A . 10 TYR H    1 1 
        3  2061 1 1 10 TYR HA   H  -2.880 -15.823 -13.635 1.00 . A A . 10 TYR HA   1 1 
        3  2062 1 1 10 TYR HB2  H  -1.806 -15.121 -10.944 1.00 . A A . 10 TYR HB2  1 1 
        3  2063 1 1 10 TYR HB3  H  -3.561 -15.192 -11.100 1.00 . A A . 10 TYR HB3  1 1 
        3  2064 1 1 10 TYR HD1  H  -0.417 -17.117 -11.423 1.00 . A A . 10 TYR HD1  1 1 
        3  2065 1 1 10 TYR HD2  H  -4.710 -17.278 -11.508 1.00 . A A . 10 TYR HD2  1 1 
        3  2066 1 1 10 TYR HE1  H  -0.325 -19.596 -11.343 1.00 . A A . 10 TYR HE1  1 1 
        3  2067 1 1 10 TYR HE2  H  -4.619 -19.756 -11.427 1.00 . A A . 10 TYR HE2  1 1 
        3  2068 1 1 10 TYR HH   H  -2.508 -21.485 -10.417 1.00 . A A . 10 TYR HH   1 1 
        3  2069 1 1 10 TYR N    N  -1.059 -14.821 -13.189 1.00 . A A . 10 TYR N    1 1 
        3  2070 1 1 10 TYR O    O  -4.015 -13.590 -14.131 1.00 . A A . 10 TYR O    1 1 
        3  2071 1 1 10 TYR OH   O  -2.416 -21.215 -11.334 1.00 . A A . 10 TYR OH   1 1 
        3  2072 1 1 11 ASP C    C  -2.875 -10.372 -12.430 1.00 . A A . 11 ASP C    1 1 
        3  2073 1 1 11 ASP CA   C  -3.874 -11.532 -12.395 1.00 . A A . 11 ASP CA   1 1 
        3  2074 1 1 11 ASP CB   C  -4.757 -11.443 -11.150 1.00 . A A . 11 ASP CB   1 1 
        3  2075 1 1 11 ASP CG   C  -5.987 -12.334 -11.332 1.00 . A A . 11 ASP CG   1 1 
        3  2076 1 1 11 ASP H    H  -2.558 -12.980 -11.494 1.00 . A A . 11 ASP H    1 1 
        3  2077 1 1 11 ASP HA   H  -4.485 -11.531 -13.284 1.00 . A A . 11 ASP HA   1 1 
        3  2078 1 1 11 ASP HB2  H  -4.197 -11.772 -10.287 1.00 . A A . 11 ASP HB2  1 1 
        3  2079 1 1 11 ASP HB3  H  -5.074 -10.421 -11.006 1.00 . A A . 11 ASP HB3  1 1 
        3  2080 1 1 11 ASP N    N  -3.147 -12.826 -12.262 1.00 . A A . 11 ASP N    1 1 
        3  2081 1 1 11 ASP O    O  -2.669  -9.687 -11.447 1.00 . A A . 11 ASP O    1 1 
        3  2082 1 1 11 ASP OD1  O  -5.840 -13.405 -11.897 1.00 . A A . 11 ASP OD1  1 1 
        3  2083 1 1 11 ASP OD2  O  -7.055 -11.930 -10.904 1.00 . A A . 11 ASP OD2  1 1 
        3  2084 1 1 12 LEU C    C  -0.957  -8.729 -15.119 1.00 . A A . 12 LEU C    1 1 
        3  2085 1 1 12 LEU CA   C  -1.267  -9.035 -13.651 1.00 . A A . 12 LEU CA   1 1 
        3  2086 1 1 12 LEU CB   C  -0.020  -9.550 -12.933 1.00 . A A . 12 LEU CB   1 1 
        3  2087 1 1 12 LEU CD1  C   1.351  -7.617 -13.724 1.00 . A A . 12 LEU CD1  1 1 
        3  2088 1 1 12 LEU CD2  C   0.010  -7.421 -11.626 1.00 . A A . 12 LEU CD2  1 1 
        3  2089 1 1 12 LEU CG   C   0.844  -8.368 -12.491 1.00 . A A . 12 LEU CG   1 1 
        3  2090 1 1 12 LEU H    H  -2.429 -10.708 -14.333 1.00 . A A . 12 LEU H    1 1 
        3  2091 1 1 12 LEU HA   H  -1.644  -8.160 -13.154 1.00 . A A . 12 LEU HA   1 1 
        3  2092 1 1 12 LEU HB2  H  -0.315 -10.125 -12.067 1.00 . A A . 12 LEU HB2  1 1 
        3  2093 1 1 12 LEU HB3  H   0.547 -10.177 -13.605 1.00 . A A . 12 LEU HB3  1 1 
        3  2094 1 1 12 LEU HD11 H   2.341  -7.232 -13.528 1.00 . A A . 12 LEU HD11 1 1 
        3  2095 1 1 12 LEU HD12 H   0.683  -6.798 -13.946 1.00 . A A . 12 LEU HD12 1 1 
        3  2096 1 1 12 LEU HD13 H   1.388  -8.291 -14.566 1.00 . A A . 12 LEU HD13 1 1 
        3  2097 1 1 12 LEU HD21 H   0.667  -6.799 -11.036 1.00 . A A . 12 LEU HD21 1 1 
        3  2098 1 1 12 LEU HD22 H  -0.624  -7.999 -10.969 1.00 . A A . 12 LEU HD22 1 1 
        3  2099 1 1 12 LEU HD23 H  -0.602  -6.799 -12.261 1.00 . A A . 12 LEU HD23 1 1 
        3  2100 1 1 12 LEU HG   H   1.687  -8.732 -11.921 1.00 . A A . 12 LEU HG   1 1 
        3  2101 1 1 12 LEU N    N  -2.251 -10.147 -13.554 1.00 . A A . 12 LEU N    1 1 
        3  2102 1 1 12 LEU O    O  -0.606  -9.606 -15.885 1.00 . A A . 12 LEU O    1 1 
        3  2103 1 1 13 GLY C    C  -0.450  -5.647 -17.028 1.00 . A A . 13 GLY C    1 1 
        3  2104 1 1 13 GLY CA   C  -0.796  -7.135 -16.935 1.00 . A A . 13 GLY CA   1 1 
        3  2105 1 1 13 GLY H    H  -1.368  -6.801 -14.885 1.00 . A A . 13 GLY H    1 1 
        3  2106 1 1 13 GLY HA2  H   0.037  -7.723 -17.292 1.00 . A A . 13 GLY HA2  1 1 
        3  2107 1 1 13 GLY HA3  H  -1.667  -7.335 -17.541 1.00 . A A . 13 GLY HA3  1 1 
        3  2108 1 1 13 GLY N    N  -1.083  -7.494 -15.517 1.00 . A A . 13 GLY N    1 1 
        3  2109 1 1 13 GLY O    O   0.606  -5.274 -17.498 1.00 . A A . 13 GLY O    1 1 
        3  2110 1 1 14 LYS C    C  -0.864  -2.763 -15.237 1.00 . A A . 14 LYS C    1 1 
        3  2111 1 1 14 LYS CA   C  -1.050  -3.330 -16.647 1.00 . A A . 14 LYS CA   1 1 
        3  2112 1 1 14 LYS CB   C  -2.284  -2.718 -17.313 1.00 . A A . 14 LYS CB   1 1 
        3  2113 1 1 14 LYS CD   C  -3.585  -2.634 -19.444 1.00 . A A . 14 LYS CD   1 1 
        3  2114 1 1 14 LYS CE   C  -3.372  -1.979 -20.811 1.00 . A A . 14 LYS CE   1 1 
        3  2115 1 1 14 LYS CG   C  -2.230  -2.973 -18.821 1.00 . A A . 14 LYS CG   1 1 
        3  2116 1 1 14 LYS H    H  -2.178  -5.114 -16.207 1.00 . A A . 14 LYS H    1 1 
        3  2117 1 1 14 LYS HA   H  -0.175  -3.141 -17.249 1.00 . A A . 14 LYS HA   1 1 
        3  2118 1 1 14 LYS HB2  H  -3.175  -3.169 -16.901 1.00 . A A . 14 LYS HB2  1 1 
        3  2119 1 1 14 LYS HB3  H  -2.301  -1.654 -17.131 1.00 . A A . 14 LYS HB3  1 1 
        3  2120 1 1 14 LYS HD2  H  -4.163  -3.539 -19.564 1.00 . A A . 14 LYS HD2  1 1 
        3  2121 1 1 14 LYS HD3  H  -4.118  -1.950 -18.800 1.00 . A A . 14 LYS HD3  1 1 
        3  2122 1 1 14 LYS HE2  H  -3.217  -0.916 -20.697 1.00 . A A . 14 LYS HE2  1 1 
        3  2123 1 1 14 LYS HE3  H  -2.534  -2.432 -21.318 1.00 . A A . 14 LYS HE3  1 1 
        3  2124 1 1 14 LYS HG2  H  -1.464  -2.354 -19.263 1.00 . A A . 14 LYS HG2  1 1 
        3  2125 1 1 14 LYS HG3  H  -2.003  -4.013 -19.003 1.00 . A A . 14 LYS HG3  1 1 
        3  2126 1 1 14 LYS HZ1  H  -5.447  -2.001 -20.972 1.00 . A A . 14 LYS HZ1  1 1 
        3  2127 1 1 14 LYS HZ2  H  -4.673  -3.254 -21.819 1.00 . A A . 14 LYS HZ2  1 1 
        3  2128 1 1 14 LYS HZ3  H  -4.644  -1.668 -22.429 1.00 . A A . 14 LYS HZ3  1 1 
        3  2129 1 1 14 LYS N    N  -1.331  -4.793 -16.583 1.00 . A A . 14 LYS N    1 1 
        3  2130 1 1 14 LYS NZ   N  -4.629  -2.246 -21.565 1.00 . A A . 14 LYS NZ   1 1 
        3  2131 1 1 14 LYS O    O  -1.212  -3.387 -14.255 1.00 . A A . 14 LYS O    1 1 
        3  2132 1 1 15 LYS C    C  -0.696   0.442 -13.750 1.00 . A A . 15 LYS C    1 1 
        3  2133 1 1 15 LYS CA   C  -0.110  -0.972 -13.786 1.00 . A A . 15 LYS CA   1 1 
        3  2134 1 1 15 LYS CB   C   1.407  -0.928 -13.602 1.00 . A A . 15 LYS CB   1 1 
        3  2135 1 1 15 LYS CD   C   3.345  -2.108 -12.557 1.00 . A A . 15 LYS CD   1 1 
        3  2136 1 1 15 LYS CE   C   3.706  -3.456 -13.184 1.00 . A A . 15 LYS CE   1 1 
        3  2137 1 1 15 LYS CG   C   1.825  -1.943 -12.537 1.00 . A A . 15 LYS CG   1 1 
        3  2138 1 1 15 LYS H    H  -0.045  -1.095 -15.936 1.00 . A A . 15 LYS H    1 1 
        3  2139 1 1 15 LYS HA   H  -0.557  -1.587 -13.020 1.00 . A A . 15 LYS HA   1 1 
        3  2140 1 1 15 LYS HB2  H   1.890  -1.168 -14.539 1.00 . A A . 15 LYS HB2  1 1 
        3  2141 1 1 15 LYS HB3  H   1.703   0.062 -13.288 1.00 . A A . 15 LYS HB3  1 1 
        3  2142 1 1 15 LYS HD2  H   3.786  -1.310 -13.138 1.00 . A A . 15 LYS HD2  1 1 
        3  2143 1 1 15 LYS HD3  H   3.726  -2.070 -11.547 1.00 . A A . 15 LYS HD3  1 1 
        3  2144 1 1 15 LYS HE2  H   3.645  -4.242 -12.443 1.00 . A A . 15 LYS HE2  1 1 
        3  2145 1 1 15 LYS HE3  H   3.055  -3.671 -14.017 1.00 . A A . 15 LYS HE3  1 1 
        3  2146 1 1 15 LYS HG2  H   1.512  -1.593 -11.564 1.00 . A A . 15 LYS HG2  1 1 
        3  2147 1 1 15 LYS HG3  H   1.359  -2.895 -12.744 1.00 . A A . 15 LYS HG3  1 1 
        3  2148 1 1 15 LYS HZ1  H   5.716  -3.017 -12.865 1.00 . A A . 15 LYS HZ1  1 1 
        3  2149 1 1 15 LYS HZ2  H   5.141  -2.562 -14.398 1.00 . A A . 15 LYS HZ2  1 1 
        3  2150 1 1 15 LYS HZ3  H   5.446  -4.198 -14.053 1.00 . A A . 15 LYS HZ3  1 1 
        3  2151 1 1 15 LYS N    N  -0.319  -1.582 -15.131 1.00 . A A . 15 LYS N    1 1 
        3  2152 1 1 15 LYS NZ   N   5.108  -3.296 -13.661 1.00 . A A . 15 LYS NZ   1 1 
        3  2153 1 1 15 LYS O    O  -0.864   1.070 -14.777 1.00 . A A . 15 LYS O    1 1 
        3  2154 1 1 16 PRO C    C  -0.482   3.320 -12.609 1.00 . A A . 16 PRO C    1 1 
        3  2155 1 1 16 PRO CA   C  -1.557   2.253 -12.381 1.00 . A A . 16 PRO CA   1 1 
        3  2156 1 1 16 PRO CB   C  -2.022   2.256 -10.928 1.00 . A A . 16 PRO CB   1 1 
        3  2157 1 1 16 PRO CD   C  -0.809   0.196 -11.285 1.00 . A A . 16 PRO CD   1 1 
        3  2158 1 1 16 PRO CG   C  -1.174   1.228 -10.248 1.00 . A A . 16 PRO CG   1 1 
        3  2159 1 1 16 PRO HA   H  -2.396   2.406 -13.038 1.00 . A A . 16 PRO HA   1 1 
        3  2160 1 1 16 PRO HB2  H  -1.864   3.230 -10.486 1.00 . A A . 16 PRO HB2  1 1 
        3  2161 1 1 16 PRO HB3  H  -3.062   1.976 -10.864 1.00 . A A . 16 PRO HB3  1 1 
        3  2162 1 1 16 PRO HD2  H   0.218  -0.118 -11.158 1.00 . A A . 16 PRO HD2  1 1 
        3  2163 1 1 16 PRO HD3  H  -1.476  -0.650 -11.229 1.00 . A A . 16 PRO HD3  1 1 
        3  2164 1 1 16 PRO HG2  H  -0.280   1.692  -9.855 1.00 . A A . 16 PRO HG2  1 1 
        3  2165 1 1 16 PRO HG3  H  -1.730   0.761  -9.449 1.00 . A A . 16 PRO HG3  1 1 
        3  2166 1 1 16 PRO N    N  -0.984   0.896 -12.561 1.00 . A A . 16 PRO N    1 1 
        3  2167 1 1 16 PRO O    O   0.700   3.051 -12.524 1.00 . A A . 16 PRO O    1 1 
        3  2168 1 1 17 ILE C    C  -0.533   6.974 -12.890 1.00 . A A . 17 ILE C    1 1 
        3  2169 1 1 17 ILE CA   C   0.110   5.608 -13.123 1.00 . A A . 17 ILE CA   1 1 
        3  2170 1 1 17 ILE CB   C   0.546   5.452 -14.578 1.00 . A A . 17 ILE CB   1 1 
        3  2171 1 1 17 ILE CD1  C  -0.272   5.331 -16.935 1.00 . A A . 17 ILE CD1  1 1 
        3  2172 1 1 17 ILE CG1  C  -0.681   5.234 -15.464 1.00 . A A . 17 ILE CG1  1 1 
        3  2173 1 1 17 ILE CG2  C   1.482   4.249 -14.704 1.00 . A A . 17 ILE CG2  1 1 
        3  2174 1 1 17 ILE H    H  -1.833   4.726 -12.958 1.00 . A A . 17 ILE H    1 1 
        3  2175 1 1 17 ILE HA   H   0.950   5.481 -12.473 1.00 . A A . 17 ILE HA   1 1 
        3  2176 1 1 17 ILE HB   H   1.062   6.342 -14.891 1.00 . A A . 17 ILE HB   1 1 
        3  2177 1 1 17 ILE HD11 H   0.502   6.076 -17.045 1.00 . A A . 17 ILE HD11 1 1 
        3  2178 1 1 17 ILE HD12 H  -1.129   5.610 -17.530 1.00 . A A . 17 ILE HD12 1 1 
        3  2179 1 1 17 ILE HD13 H   0.102   4.373 -17.268 1.00 . A A . 17 ILE HD13 1 1 
        3  2180 1 1 17 ILE HG12 H  -1.098   4.257 -15.269 1.00 . A A . 17 ILE HG12 1 1 
        3  2181 1 1 17 ILE HG13 H  -1.419   5.992 -15.249 1.00 . A A . 17 ILE HG13 1 1 
        3  2182 1 1 17 ILE HG21 H   0.902   3.360 -14.902 1.00 . A A . 17 ILE HG21 1 1 
        3  2183 1 1 17 ILE HG22 H   2.032   4.122 -13.783 1.00 . A A . 17 ILE HG22 1 1 
        3  2184 1 1 17 ILE HG23 H   2.175   4.415 -15.516 1.00 . A A . 17 ILE HG23 1 1 
        3  2185 1 1 17 ILE N    N  -0.882   4.529 -12.895 1.00 . A A . 17 ILE N    1 1 
        3  2186 1 1 17 ILE O    O  -0.653   7.776 -13.790 1.00 . A A . 17 ILE O    1 1 
        3  2187 1 1 18 TYR C    C  -0.505   9.636 -11.213 1.00 . A A . 18 TYR C    1 1 
        3  2188 1 1 18 TYR CA   C  -1.580   8.560 -11.391 1.00 . A A . 18 TYR CA   1 1 
        3  2189 1 1 18 TYR CB   C  -2.339   8.347 -10.079 1.00 . A A . 18 TYR CB   1 1 
        3  2190 1 1 18 TYR CD1  C  -4.755   8.365 -10.782 1.00 . A A . 18 TYR CD1  1 1 
        3  2191 1 1 18 TYR CD2  C  -3.872  10.294  -9.606 1.00 . A A . 18 TYR CD2  1 1 
        3  2192 1 1 18 TYR CE1  C  -6.009   8.983 -10.859 1.00 . A A . 18 TYR CE1  1 1 
        3  2193 1 1 18 TYR CE2  C  -5.127  10.913  -9.682 1.00 . A A . 18 TYR CE2  1 1 
        3  2194 1 1 18 TYR CG   C  -3.688   9.019 -10.158 1.00 . A A . 18 TYR CG   1 1 
        3  2195 1 1 18 TYR CZ   C  -6.195  10.258 -10.308 1.00 . A A . 18 TYR CZ   1 1 
        3  2196 1 1 18 TYR H    H  -0.838   6.582 -10.969 1.00 . A A . 18 TYR H    1 1 
        3  2197 1 1 18 TYR HA   H  -2.267   8.830 -12.180 1.00 . A A . 18 TYR HA   1 1 
        3  2198 1 1 18 TYR HB2  H  -2.474   7.289  -9.910 1.00 . A A . 18 TYR HB2  1 1 
        3  2199 1 1 18 TYR HB3  H  -1.774   8.772  -9.264 1.00 . A A . 18 TYR HB3  1 1 
        3  2200 1 1 18 TYR HD1  H  -4.611   7.383 -11.203 1.00 . A A . 18 TYR HD1  1 1 
        3  2201 1 1 18 TYR HD2  H  -3.049  10.798  -9.124 1.00 . A A . 18 TYR HD2  1 1 
        3  2202 1 1 18 TYR HE1  H  -6.830   8.478 -11.345 1.00 . A A . 18 TYR HE1  1 1 
        3  2203 1 1 18 TYR HE2  H  -5.271  11.894  -9.256 1.00 . A A . 18 TYR HE2  1 1 
        3  2204 1 1 18 TYR HH   H  -7.505  11.281 -11.247 1.00 . A A . 18 TYR HH   1 1 
        3  2205 1 1 18 TYR N    N  -0.945   7.244 -11.683 1.00 . A A . 18 TYR N    1 1 
        3  2206 1 1 18 TYR O    O   0.052   9.796 -10.145 1.00 . A A . 18 TYR O    1 1 
        3  2207 1 1 18 TYR OH   O  -7.430  10.868 -10.384 1.00 . A A . 18 TYR OH   1 1 
        3  2208 1 1 19 LYS C    C   0.851  12.322 -13.370 1.00 . A A . 19 LYS C    1 1 
        3  2209 1 1 19 LYS CA   C   0.834  11.436 -12.122 1.00 . A A . 19 LYS CA   1 1 
        3  2210 1 1 19 LYS CB   C   2.155  10.680 -11.984 1.00 . A A . 19 LYS CB   1 1 
        3  2211 1 1 19 LYS CD   C   4.429  10.756 -10.952 1.00 . A A . 19 LYS CD   1 1 
        3  2212 1 1 19 LYS CE   C   5.082  11.335  -9.694 1.00 . A A . 19 LYS CE   1 1 
        3  2213 1 1 19 LYS CG   C   3.193  11.581 -11.312 1.00 . A A . 19 LYS CG   1 1 
        3  2214 1 1 19 LYS H    H  -0.665  10.233 -13.101 1.00 . A A . 19 LYS H    1 1 
        3  2215 1 1 19 LYS HA   H   0.659  12.033 -11.240 1.00 . A A . 19 LYS HA   1 1 
        3  2216 1 1 19 LYS HB2  H   2.002   9.795 -11.381 1.00 . A A . 19 LYS HB2  1 1 
        3  2217 1 1 19 LYS HB3  H   2.510  10.392 -12.961 1.00 . A A . 19 LYS HB3  1 1 
        3  2218 1 1 19 LYS HD2  H   4.137   9.732 -10.768 1.00 . A A . 19 LYS HD2  1 1 
        3  2219 1 1 19 LYS HD3  H   5.135  10.788 -11.768 1.00 . A A . 19 LYS HD3  1 1 
        3  2220 1 1 19 LYS HE2  H   5.246  12.397  -9.813 1.00 . A A . 19 LYS HE2  1 1 
        3  2221 1 1 19 LYS HE3  H   4.468  11.141  -8.828 1.00 . A A . 19 LYS HE3  1 1 
        3  2222 1 1 19 LYS HG2  H   3.473  12.373 -11.991 1.00 . A A . 19 LYS HG2  1 1 
        3  2223 1 1 19 LYS HG3  H   2.773  12.007 -10.414 1.00 . A A . 19 LYS HG3  1 1 
        3  2224 1 1 19 LYS HZ1  H   7.010  11.144  -8.932 1.00 . A A . 19 LYS HZ1  1 1 
        3  2225 1 1 19 LYS HZ2  H   6.823  10.537 -10.509 1.00 . A A . 19 LYS HZ2  1 1 
        3  2226 1 1 19 LYS HZ3  H   6.216   9.666  -9.182 1.00 . A A . 19 LYS HZ3  1 1 
        3  2227 1 1 19 LYS N    N  -0.207  10.375 -12.246 1.00 . A A . 19 LYS N    1 1 
        3  2228 1 1 19 LYS NZ   N   6.381  10.617  -9.570 1.00 . A A . 19 LYS NZ   1 1 
        3  2229 1 1 19 LYS O    O   1.789  12.302 -14.144 1.00 . A A . 19 LYS O    1 1 
        3  2230 1 1 20 LYS C    C   0.878  15.060 -14.665 1.00 . A A . 20 LYS C    1 1 
        3  2231 1 1 20 LYS CA   C  -0.214  13.992 -14.768 1.00 . A A . 20 LYS CA   1 1 
        3  2232 1 1 20 LYS CB   C  -1.598  14.641 -14.740 1.00 . A A . 20 LYS CB   1 1 
        3  2233 1 1 20 LYS CD   C  -2.131  14.677 -17.183 1.00 . A A . 20 LYS CD   1 1 
        3  2234 1 1 20 LYS CE   C  -3.406  14.821 -18.017 1.00 . A A . 20 LYS CE   1 1 
        3  2235 1 1 20 LYS CG   C  -2.471  14.029 -15.839 1.00 . A A . 20 LYS CG   1 1 
        3  2236 1 1 20 LYS H    H  -0.920  13.106 -12.933 1.00 . A A . 20 LYS H    1 1 
        3  2237 1 1 20 LYS HA   H  -0.095  13.416 -15.670 1.00 . A A . 20 LYS HA   1 1 
        3  2238 1 1 20 LYS HB2  H  -2.057  14.471 -13.778 1.00 . A A . 20 LYS HB2  1 1 
        3  2239 1 1 20 LYS HB3  H  -1.502  15.702 -14.911 1.00 . A A . 20 LYS HB3  1 1 
        3  2240 1 1 20 LYS HD2  H  -1.699  15.653 -17.011 1.00 . A A . 20 LYS HD2  1 1 
        3  2241 1 1 20 LYS HD3  H  -1.424  14.057 -17.712 1.00 . A A . 20 LYS HD3  1 1 
        3  2242 1 1 20 LYS HE2  H  -4.230  14.315 -17.533 1.00 . A A . 20 LYS HE2  1 1 
        3  2243 1 1 20 LYS HE3  H  -3.640  15.863 -18.170 1.00 . A A . 20 LYS HE3  1 1 
        3  2244 1 1 20 LYS HG2  H  -2.286  12.966 -15.893 1.00 . A A . 20 LYS HG2  1 1 
        3  2245 1 1 20 LYS HG3  H  -3.512  14.203 -15.610 1.00 . A A . 20 LYS HG3  1 1 
        3  2246 1 1 20 LYS HZ1  H  -2.306  14.683 -19.779 1.00 . A A . 20 LYS HZ1  1 1 
        3  2247 1 1 20 LYS HZ2  H  -3.928  14.198 -19.934 1.00 . A A . 20 LYS HZ2  1 1 
        3  2248 1 1 20 LYS HZ3  H  -2.805  13.186 -19.157 1.00 . A A . 20 LYS HZ3  1 1 
        3  2249 1 1 20 LYS N    N  -0.176  13.102 -13.571 1.00 . A A . 20 LYS N    1 1 
        3  2250 1 1 20 LYS NZ   N  -3.087  14.173 -19.321 1.00 . A A . 20 LYS NZ   1 1 
        3  2251 1 1 20 LYS O    O   1.751  14.991 -13.823 1.00 . A A . 20 LYS O    1 1 
        3  2252 1 1 21 ALA C    C   1.643  18.021 -14.249 1.00 . A A . 21 ALA C    1 1 
        3  2253 1 1 21 ALA CA   C   1.871  17.121 -15.468 1.00 . A A . 21 ALA CA   1 1 
        3  2254 1 1 21 ALA CB   C   1.684  17.913 -16.762 1.00 . A A . 21 ALA CB   1 1 
        3  2255 1 1 21 ALA H    H   0.122  16.085 -16.188 1.00 . A A . 21 ALA H    1 1 
        3  2256 1 1 21 ALA HA   H   2.859  16.690 -15.439 1.00 . A A . 21 ALA HA   1 1 
        3  2257 1 1 21 ALA HB1  H   1.022  18.748 -16.580 1.00 . A A . 21 ALA HB1  1 1 
        3  2258 1 1 21 ALA HB2  H   1.256  17.272 -17.518 1.00 . A A . 21 ALA HB2  1 1 
        3  2259 1 1 21 ALA HB3  H   2.642  18.281 -17.100 1.00 . A A . 21 ALA HB3  1 1 
        3  2260 1 1 21 ALA N    N   0.836  16.048 -15.517 1.00 . A A . 21 ALA N    1 1 
        3  2261 1 1 21 ALA O    O   0.523  18.205 -13.814 1.00 . A A . 21 ALA O    1 1 
        3  2262 1 1 22 PRO C    C   2.063  20.804 -12.947 1.00 . A A . 22 PRO C    1 1 
        3  2263 1 1 22 PRO CA   C   2.648  19.443 -12.556 1.00 . A A . 22 PRO CA   1 1 
        3  2264 1 1 22 PRO CB   C   4.105  19.582 -12.124 1.00 . A A . 22 PRO CB   1 1 
        3  2265 1 1 22 PRO CD   C   4.097  18.370 -14.213 1.00 . A A . 22 PRO CD   1 1 
        3  2266 1 1 22 PRO CG   C   4.903  19.316 -13.360 1.00 . A A . 22 PRO CG   1 1 
        3  2267 1 1 22 PRO HA   H   2.068  18.989 -11.769 1.00 . A A . 22 PRO HA   1 1 
        3  2268 1 1 22 PRO HB2  H   4.292  20.583 -11.759 1.00 . A A . 22 PRO HB2  1 1 
        3  2269 1 1 22 PRO HB3  H   4.344  18.852 -11.366 1.00 . A A . 22 PRO HB3  1 1 
        3  2270 1 1 22 PRO HD2  H   4.181  18.638 -15.257 1.00 . A A . 22 PRO HD2  1 1 
        3  2271 1 1 22 PRO HD3  H   4.414  17.351 -14.053 1.00 . A A . 22 PRO HD3  1 1 
        3  2272 1 1 22 PRO HG2  H   5.075  20.241 -13.893 1.00 . A A . 22 PRO HG2  1 1 
        3  2273 1 1 22 PRO HG3  H   5.844  18.858 -13.101 1.00 . A A . 22 PRO HG3  1 1 
        3  2274 1 1 22 PRO N    N   2.721  18.550 -13.739 1.00 . A A . 22 PRO N    1 1 
        3  2275 1 1 22 PRO O    O   2.512  21.437 -13.882 1.00 . A A . 22 PRO O    1 1 
        3  2276 1 1 23 THR C    C  -0.055  22.578 -14.011 1.00 . A A . 23 THR C    1 1 
        3  2277 1 1 23 THR CA   C   0.455  22.577 -12.567 1.00 . A A . 23 THR CA   1 1 
        3  2278 1 1 23 THR CB   C   1.589  23.592 -12.397 1.00 . A A . 23 THR CB   1 1 
        3  2279 1 1 23 THR CG2  C   1.003  24.999 -12.275 1.00 . A A . 23 THR CG2  1 1 
        3  2280 1 1 23 THR H    H   0.719  20.732 -11.487 1.00 . A A . 23 THR H    1 1 
        3  2281 1 1 23 THR HA   H  -0.347  22.804 -11.884 1.00 . A A . 23 THR HA   1 1 
        3  2282 1 1 23 THR HB   H   2.240  23.551 -13.256 1.00 . A A . 23 THR HB   1 1 
        3  2283 1 1 23 THR HG1  H   3.261  23.326 -11.442 1.00 . A A . 23 THR HG1  1 1 
        3  2284 1 1 23 THR HG21 H  -0.006  25.004 -12.662 1.00 . A A . 23 THR HG21 1 1 
        3  2285 1 1 23 THR HG22 H   1.610  25.692 -12.840 1.00 . A A . 23 THR HG22 1 1 
        3  2286 1 1 23 THR HG23 H   0.990  25.295 -11.236 1.00 . A A . 23 THR HG23 1 1 
        3  2287 1 1 23 THR N    N   1.066  21.257 -12.237 1.00 . A A . 23 THR N    1 1 
        3  2288 1 1 23 THR O    O   0.649  22.950 -14.929 1.00 . A A . 23 THR O    1 1 
        3  2289 1 1 23 THR OG1  O   2.328  23.280 -11.225 1.00 . A A . 23 THR OG1  1 1 
        3  2290 1 1 24 ASN C    C  -1.786  23.539 -16.219 1.00 . A A . 24 ASN C    1 1 
        3  2291 1 1 24 ASN CA   C  -1.830  22.137 -15.602 1.00 . A A . 24 ASN CA   1 1 
        3  2292 1 1 24 ASN CB   C  -3.277  21.669 -15.440 1.00 . A A . 24 ASN CB   1 1 
        3  2293 1 1 24 ASN CG   C  -3.942  21.580 -16.815 1.00 . A A . 24 ASN CG   1 1 
        3  2294 1 1 24 ASN H    H  -1.826  21.866 -13.465 1.00 . A A . 24 ASN H    1 1 
        3  2295 1 1 24 ASN HA   H  -1.284  21.438 -16.215 1.00 . A A . 24 ASN HA   1 1 
        3  2296 1 1 24 ASN HB2  H  -3.289  20.697 -14.970 1.00 . A A . 24 ASN HB2  1 1 
        3  2297 1 1 24 ASN HB3  H  -3.817  22.374 -14.827 1.00 . A A . 24 ASN HB3  1 1 
        3  2298 1 1 24 ASN HD21 H  -5.222  23.054 -16.448 1.00 . A A . 24 ASN HD21 1 1 
        3  2299 1 1 24 ASN HD22 H  -5.354  22.344 -17.985 1.00 . A A . 24 ASN HD22 1 1 
        3  2300 1 1 24 ASN N    N  -1.275  22.162 -14.218 1.00 . A A . 24 ASN N    1 1 
        3  2301 1 1 24 ASN ND2  N  -4.920  22.394 -17.107 1.00 . A A . 24 ASN ND2  1 1 
        3  2302 1 1 24 ASN O    O  -1.782  23.696 -17.424 1.00 . A A . 24 ASN O    1 1 
        3  2303 1 1 24 ASN OD1  O  -3.569  20.761 -17.631 1.00 . A A . 24 ASN OD1  1 1 
        3  2304 1 1 25 GLU C    C  -0.260  26.432 -16.038 1.00 . A A . 25 GLU C    1 1 
        3  2305 1 1 25 GLU CA   C  -1.707  25.944 -15.947 1.00 . A A . 25 GLU CA   1 1 
        3  2306 1 1 25 GLU CB   C  -2.495  26.789 -14.945 1.00 . A A . 25 GLU CB   1 1 
        3  2307 1 1 25 GLU CD   C  -3.721  28.942 -14.618 1.00 . A A . 25 GLU CD   1 1 
        3  2308 1 1 25 GLU CG   C  -2.847  28.136 -15.580 1.00 . A A . 25 GLU CG   1 1 
        3  2309 1 1 25 GLU H    H  -1.756  24.409 -14.434 1.00 . A A . 25 GLU H    1 1 
        3  2310 1 1 25 GLU HA   H  -2.182  25.985 -16.915 1.00 . A A . 25 GLU HA   1 1 
        3  2311 1 1 25 GLU HB2  H  -3.403  26.270 -14.671 1.00 . A A . 25 GLU HB2  1 1 
        3  2312 1 1 25 GLU HB3  H  -1.895  26.955 -14.063 1.00 . A A . 25 GLU HB3  1 1 
        3  2313 1 1 25 GLU HG2  H  -1.940  28.682 -15.788 1.00 . A A . 25 GLU HG2  1 1 
        3  2314 1 1 25 GLU HG3  H  -3.387  27.968 -16.500 1.00 . A A . 25 GLU HG3  1 1 
        3  2315 1 1 25 GLU N    N  -1.752  24.556 -15.403 1.00 . A A . 25 GLU N    1 1 
        3  2316 1 1 25 GLU O    O   0.445  26.503 -15.051 1.00 . A A . 25 GLU O    1 1 
        3  2317 1 1 25 GLU OE1  O  -3.284  29.172 -13.503 1.00 . A A . 25 GLU OE1  1 1 
        3  2318 1 1 25 GLU OE2  O  -4.813  29.316 -15.014 1.00 . A A . 25 GLU OE2  1 1 
        3  2319 1 1 26 PHE C    C   1.685  28.730 -16.985 1.00 . A A . 26 PHE C    1 1 
        3  2320 1 1 26 PHE CA   C   1.590  27.252 -17.371 1.00 . A A . 26 PHE CA   1 1 
        3  2321 1 1 26 PHE CB   C   1.915  27.063 -18.853 1.00 . A A . 26 PHE CB   1 1 
        3  2322 1 1 26 PHE CD1  C   3.792  25.407 -18.550 1.00 . A A . 26 PHE CD1  1 1 
        3  2323 1 1 26 PHE CD2  C   4.277  27.544 -19.593 1.00 . A A . 26 PHE CD2  1 1 
        3  2324 1 1 26 PHE CE1  C   5.135  25.034 -18.687 1.00 . A A . 26 PHE CE1  1 1 
        3  2325 1 1 26 PHE CE2  C   5.621  27.171 -19.731 1.00 . A A . 26 PHE CE2  1 1 
        3  2326 1 1 26 PHE CG   C   3.363  26.661 -19.003 1.00 . A A . 26 PHE CG   1 1 
        3  2327 1 1 26 PHE CZ   C   6.050  25.917 -19.278 1.00 . A A . 26 PHE CZ   1 1 
        3  2328 1 1 26 PHE H    H  -0.396  26.706 -18.000 1.00 . A A . 26 PHE H    1 1 
        3  2329 1 1 26 PHE HA   H   2.262  26.661 -16.768 1.00 . A A . 26 PHE HA   1 1 
        3  2330 1 1 26 PHE HB2  H   1.282  26.291 -19.265 1.00 . A A . 26 PHE HB2  1 1 
        3  2331 1 1 26 PHE HB3  H   1.743  27.989 -19.381 1.00 . A A . 26 PHE HB3  1 1 
        3  2332 1 1 26 PHE HD1  H   3.087  24.727 -18.095 1.00 . A A . 26 PHE HD1  1 1 
        3  2333 1 1 26 PHE HD2  H   3.946  28.511 -19.942 1.00 . A A . 26 PHE HD2  1 1 
        3  2334 1 1 26 PHE HE1  H   5.466  24.067 -18.339 1.00 . A A . 26 PHE HE1  1 1 
        3  2335 1 1 26 PHE HE2  H   6.325  27.851 -20.187 1.00 . A A . 26 PHE HE2  1 1 
        3  2336 1 1 26 PHE HZ   H   7.086  25.630 -19.384 1.00 . A A . 26 PHE HZ   1 1 
        3  2337 1 1 26 PHE N    N   0.189  26.769 -17.217 1.00 . A A . 26 PHE N    1 1 
        3  2338 1 1 26 PHE O    O   1.374  29.608 -17.767 1.00 . A A . 26 PHE O    1 1 
        3  2339 1 1 27 TYR C    C   3.612  30.986 -15.708 1.00 . A A . 27 TYR C    1 1 
        3  2340 1 1 27 TYR CA   C   2.228  30.435 -15.350 1.00 . A A . 27 TYR CA   1 1 
        3  2341 1 1 27 TYR CB   C   2.041  30.401 -13.833 1.00 . A A . 27 TYR CB   1 1 
        3  2342 1 1 27 TYR CD1  C   0.803  32.597 -13.884 1.00 . A A . 27 TYR CD1  1 1 
        3  2343 1 1 27 TYR CD2  C   2.609  32.311 -12.288 1.00 . A A . 27 TYR CD2  1 1 
        3  2344 1 1 27 TYR CE1  C   0.591  33.898 -13.410 1.00 . A A . 27 TYR CE1  1 1 
        3  2345 1 1 27 TYR CE2  C   2.396  33.612 -11.814 1.00 . A A . 27 TYR CE2  1 1 
        3  2346 1 1 27 TYR CG   C   1.812  31.803 -13.323 1.00 . A A . 27 TYR CG   1 1 
        3  2347 1 1 27 TYR CZ   C   1.387  34.406 -12.375 1.00 . A A . 27 TYR CZ   1 1 
        3  2348 1 1 27 TYR H    H   2.359  28.291 -15.170 1.00 . A A . 27 TYR H    1 1 
        3  2349 1 1 27 TYR HA   H   1.454  31.033 -15.804 1.00 . A A . 27 TYR HA   1 1 
        3  2350 1 1 27 TYR HB2  H   1.187  29.785 -13.590 1.00 . A A . 27 TYR HB2  1 1 
        3  2351 1 1 27 TYR HB3  H   2.926  29.991 -13.370 1.00 . A A . 27 TYR HB3  1 1 
        3  2352 1 1 27 TYR HD1  H   0.189  32.205 -14.681 1.00 . A A . 27 TYR HD1  1 1 
        3  2353 1 1 27 TYR HD2  H   3.387  31.699 -11.856 1.00 . A A . 27 TYR HD2  1 1 
        3  2354 1 1 27 TYR HE1  H  -0.187  34.511 -13.843 1.00 . A A . 27 TYR HE1  1 1 
        3  2355 1 1 27 TYR HE2  H   3.011  34.003 -11.016 1.00 . A A . 27 TYR HE2  1 1 
        3  2356 1 1 27 TYR HH   H   0.700  35.627 -11.079 1.00 . A A . 27 TYR HH   1 1 
        3  2357 1 1 27 TYR N    N   2.113  29.013 -15.785 1.00 . A A . 27 TYR N    1 1 
        3  2358 1 1 27 TYR O    O   4.611  30.601 -15.134 1.00 . A A . 27 TYR O    1 1 
        3  2359 1 1 27 TYR OH   O   1.178  35.688 -11.909 1.00 . A A . 27 TYR OH   1 1 
        3  2360 1 1 28 ALA C    C   5.150  33.870 -16.478 1.00 . A A . 28 ALA C    1 1 
        3  2361 1 1 28 ALA CA   C   4.996  32.457 -17.045 1.00 . A A . 28 ALA CA   1 1 
        3  2362 1 1 28 ALA CB   C   4.973  32.490 -18.573 1.00 . A A . 28 ALA CB   1 1 
        3  2363 1 1 28 ALA H    H   2.859  32.181 -17.103 1.00 . A A . 28 ALA H    1 1 
        3  2364 1 1 28 ALA HA   H   5.800  31.823 -16.703 1.00 . A A . 28 ALA HA   1 1 
        3  2365 1 1 28 ALA HB1  H   3.953  32.586 -18.915 1.00 . A A . 28 ALA HB1  1 1 
        3  2366 1 1 28 ALA HB2  H   5.398  31.577 -18.960 1.00 . A A . 28 ALA HB2  1 1 
        3  2367 1 1 28 ALA HB3  H   5.550  33.333 -18.924 1.00 . A A . 28 ALA HB3  1 1 
        3  2368 1 1 28 ALA N    N   3.677  31.883 -16.652 1.00 . A A . 28 ALA N    1 1 
        3  2369 1 1 28 ALA O    O   4.351  34.238 -15.632 1.00 . A A . 28 ALA O    1 1 
        3  2370 1 1 28 ALA OXT  O   6.063  34.561 -16.900 1.00 . A A . 28 ALA OXT  1 1 
        3  2371 2 1  1 ARG C    C -28.123 -22.938 -19.231 1.00 . B B .  1 ARG C    1 1 
        3  2372 2 1  1 ARG CA   C -28.853 -23.952 -18.347 1.00 . B B .  1 ARG CA   1 1 
        3  2373 2 1  1 ARG CB   C -27.898 -24.539 -17.307 1.00 . B B .  1 ARG CB   1 1 
        3  2374 2 1  1 ARG CD   C -27.833 -26.129 -15.382 1.00 . B B .  1 ARG CD   1 1 
        3  2375 2 1  1 ARG CG   C -28.703 -25.131 -16.149 1.00 . B B .  1 ARG CG   1 1 
        3  2376 2 1  1 ARG CZ   C -27.716 -26.743 -13.044 1.00 . B B .  1 ARG CZ   1 1 
        3  2377 2 1  1 ARG H1   H -30.195 -24.887 -19.638 1.00 . B B .  1 ARG H1   1 1 
        3  2378 2 1  1 ARG H2   H -29.437 -25.943 -18.543 1.00 . B B .  1 ARG H2   1 1 
        3  2379 2 1  1 ARG H3   H -28.577 -25.339 -19.878 1.00 . B B .  1 ARG H3   1 1 
        3  2380 2 1  1 ARG HA   H -29.694 -23.490 -17.856 1.00 . B B .  1 ARG HA   1 1 
        3  2381 2 1  1 ARG HB2  H -27.300 -25.314 -17.766 1.00 . B B .  1 ARG HB2  1 1 
        3  2382 2 1  1 ARG HB3  H -27.251 -23.759 -16.933 1.00 . B B .  1 ARG HB3  1 1 
        3  2383 2 1  1 ARG HD2  H -28.035 -27.138 -15.716 1.00 . B B .  1 ARG HD2  1 1 
        3  2384 2 1  1 ARG HD3  H -26.788 -25.890 -15.507 1.00 . B B .  1 ARG HD3  1 1 
        3  2385 2 1  1 ARG HE   H -28.869 -25.268 -13.702 1.00 . B B .  1 ARG HE   1 1 
        3  2386 2 1  1 ARG HG2  H -29.015 -24.338 -15.486 1.00 . B B .  1 ARG HG2  1 1 
        3  2387 2 1  1 ARG HG3  H -29.573 -25.639 -16.538 1.00 . B B .  1 ARG HG3  1 1 
        3  2388 2 1  1 ARG HH11 H -29.061 -28.199 -13.319 1.00 . B B .  1 ARG HH11 1 1 
        3  2389 2 1  1 ARG HH12 H -27.864 -28.505 -12.105 1.00 . B B .  1 ARG HH12 1 1 
        3  2390 2 1  1 ARG HH21 H -26.251 -25.468 -12.555 1.00 . B B .  1 ARG HH21 1 1 
        3  2391 2 1  1 ARG HH22 H -26.274 -26.959 -11.672 1.00 . B B .  1 ARG HH22 1 1 
        3  2392 2 1  1 ARG N    N -29.299 -25.118 -19.163 1.00 . B B .  1 ARG N    1 1 
        3  2393 2 1  1 ARG NE   N -28.227 -25.963 -13.956 1.00 . B B .  1 ARG NE   1 1 
        3  2394 2 1  1 ARG NH1  N -28.255 -27.906 -12.804 1.00 . B B .  1 ARG NH1  1 1 
        3  2395 2 1  1 ARG NH2  N -26.664 -26.360 -12.371 1.00 . B B .  1 ARG NH2  1 1 
        3  2396 2 1  1 ARG O    O -28.548 -21.811 -19.381 1.00 . B B .  1 ARG O    1 1 
        3  2397 2 1  2 MET C    C -26.058 -21.054 -19.964 1.00 . B B .  2 MET C    1 1 
        3  2398 2 1  2 MET CA   C -26.265 -22.388 -20.687 1.00 . B B .  2 MET CA   1 1 
        3  2399 2 1  2 MET CB   C -27.142 -22.199 -21.925 1.00 . B B .  2 MET CB   1 1 
        3  2400 2 1  2 MET CE   C -29.491 -23.899 -23.929 1.00 . B B .  2 MET CE   1 1 
        3  2401 2 1  2 MET CG   C -27.065 -23.450 -22.802 1.00 . B B .  2 MET CG   1 1 
        3  2402 2 1  2 MET H    H -26.695 -24.244 -19.680 1.00 . B B .  2 MET H    1 1 
        3  2403 2 1  2 MET HA   H -25.316 -22.816 -20.969 1.00 . B B .  2 MET HA   1 1 
        3  2404 2 1  2 MET HB2  H -28.166 -22.035 -21.618 1.00 . B B .  2 MET HB2  1 1 
        3  2405 2 1  2 MET HB3  H -26.794 -21.345 -22.487 1.00 . B B .  2 MET HB3  1 1 
        3  2406 2 1  2 MET HE1  H -29.514 -24.917 -24.293 1.00 . B B .  2 MET HE1  1 1 
        3  2407 2 1  2 MET HE2  H -30.298 -23.341 -24.376 1.00 . B B .  2 MET HE2  1 1 
        3  2408 2 1  2 MET HE3  H -29.604 -23.893 -22.854 1.00 . B B .  2 MET HE3  1 1 
        3  2409 2 1  2 MET HG2  H -26.030 -23.693 -22.992 1.00 . B B .  2 MET HG2  1 1 
        3  2410 2 1  2 MET HG3  H -27.541 -24.276 -22.294 1.00 . B B .  2 MET HG3  1 1 
        3  2411 2 1  2 MET N    N -27.024 -23.330 -19.815 1.00 . B B .  2 MET N    1 1 
        3  2412 2 1  2 MET O    O -26.565 -20.029 -20.374 1.00 . B B .  2 MET O    1 1 
        3  2413 2 1  2 MET SD   S -27.911 -23.139 -24.372 1.00 . B B .  2 MET SD   1 1 
        3  2414 2 1  3 LYS C    C -23.574 -19.534 -18.017 1.00 . B B .  3 LYS C    1 1 
        3  2415 2 1  3 LYS CA   C -25.076 -19.796 -18.141 1.00 . B B .  3 LYS CA   1 1 
        3  2416 2 1  3 LYS CB   C -25.694 -20.031 -16.762 1.00 . B B .  3 LYS CB   1 1 
        3  2417 2 1  3 LYS CD   C -27.376 -18.457 -15.795 1.00 . B B .  3 LYS CD   1 1 
        3  2418 2 1  3 LYS CE   C -27.550 -17.572 -14.559 1.00 . B B .  3 LYS CE   1 1 
        3  2419 2 1  3 LYS CG   C -25.887 -18.690 -16.052 1.00 . B B .  3 LYS CG   1 1 
        3  2420 2 1  3 LYS H    H -24.918 -21.900 -18.577 1.00 . B B .  3 LYS H    1 1 
        3  2421 2 1  3 LYS HA   H -25.566 -18.969 -18.628 1.00 . B B .  3 LYS HA   1 1 
        3  2422 2 1  3 LYS HB2  H -26.651 -20.519 -16.875 1.00 . B B .  3 LYS HB2  1 1 
        3  2423 2 1  3 LYS HB3  H -25.038 -20.655 -16.174 1.00 . B B .  3 LYS HB3  1 1 
        3  2424 2 1  3 LYS HD2  H -27.817 -17.969 -16.653 1.00 . B B .  3 LYS HD2  1 1 
        3  2425 2 1  3 LYS HD3  H -27.866 -19.403 -15.629 1.00 . B B .  3 LYS HD3  1 1 
        3  2426 2 1  3 LYS HE2  H -28.580 -17.584 -14.230 1.00 . B B .  3 LYS HE2  1 1 
        3  2427 2 1  3 LYS HE3  H -26.897 -17.901 -13.766 1.00 . B B .  3 LYS HE3  1 1 
        3  2428 2 1  3 LYS HG2  H -25.355 -18.701 -15.111 1.00 . B B .  3 LYS HG2  1 1 
        3  2429 2 1  3 LYS HG3  H -25.502 -17.895 -16.674 1.00 . B B .  3 LYS HG3  1 1 
        3  2430 2 1  3 LYS HZ1  H -27.870 -15.843 -15.673 1.00 . B B .  3 LYS HZ1  1 1 
        3  2431 2 1  3 LYS HZ2  H -26.232 -16.246 -15.475 1.00 . B B .  3 LYS HZ2  1 1 
        3  2432 2 1  3 LYS HZ3  H -27.107 -15.573 -14.183 1.00 . B B .  3 LYS HZ3  1 1 
        3  2433 2 1  3 LYS N    N -25.316 -21.062 -18.891 1.00 . B B .  3 LYS N    1 1 
        3  2434 2 1  3 LYS NZ   N -27.161 -16.206 -15.006 1.00 . B B .  3 LYS NZ   1 1 
        3  2435 2 1  3 LYS O    O -23.083 -19.151 -16.973 1.00 . B B .  3 LYS O    1 1 
        3  2436 2 1  4 LYS C    C -21.021 -18.161 -19.676 1.00 . B B .  4 LYS C    1 1 
        3  2437 2 1  4 LYS CA   C -21.367 -19.500 -19.020 1.00 . B B .  4 LYS CA   1 1 
        3  2438 2 1  4 LYS CB   C -20.749 -20.657 -19.806 1.00 . B B .  4 LYS CB   1 1 
        3  2439 2 1  4 LYS CD   C -18.623 -21.879 -20.287 1.00 . B B .  4 LYS CD   1 1 
        3  2440 2 1  4 LYS CE   C -19.294 -23.240 -20.086 1.00 . B B .  4 LYS CE   1 1 
        3  2441 2 1  4 LYS CG   C -19.290 -20.843 -19.382 1.00 . B B .  4 LYS CG   1 1 
        3  2442 2 1  4 LYS H    H -23.253 -20.046 -19.908 1.00 . B B .  4 LYS H    1 1 
        3  2443 2 1  4 LYS HA   H -21.020 -19.522 -17.999 1.00 . B B .  4 LYS HA   1 1 
        3  2444 2 1  4 LYS HB2  H -21.301 -21.564 -19.606 1.00 . B B .  4 LYS HB2  1 1 
        3  2445 2 1  4 LYS HB3  H -20.790 -20.437 -20.862 1.00 . B B .  4 LYS HB3  1 1 
        3  2446 2 1  4 LYS HD2  H -18.726 -21.575 -21.319 1.00 . B B .  4 LYS HD2  1 1 
        3  2447 2 1  4 LYS HD3  H -17.577 -21.955 -20.037 1.00 . B B .  4 LYS HD3  1 1 
        3  2448 2 1  4 LYS HE2  H -19.400 -23.453 -19.031 1.00 . B B .  4 LYS HE2  1 1 
        3  2449 2 1  4 LYS HE3  H -20.255 -23.263 -20.576 1.00 . B B .  4 LYS HE3  1 1 
        3  2450 2 1  4 LYS HG2  H -18.769 -19.900 -19.467 1.00 . B B .  4 LYS HG2  1 1 
        3  2451 2 1  4 LYS HG3  H -19.254 -21.184 -18.359 1.00 . B B .  4 LYS HG3  1 1 
        3  2452 2 1  4 LYS HZ1  H -18.884 -25.103 -20.921 1.00 . B B .  4 LYS HZ1  1 1 
        3  2453 2 1  4 LYS HZ2  H -17.575 -24.414 -20.087 1.00 . B B .  4 LYS HZ2  1 1 
        3  2454 2 1  4 LYS HZ3  H -18.013 -23.827 -21.619 1.00 . B B .  4 LYS HZ3  1 1 
        3  2455 2 1  4 LYS N    N -22.838 -19.737 -19.076 1.00 . B B .  4 LYS N    1 1 
        3  2456 2 1  4 LYS NZ   N -18.372 -24.220 -20.726 1.00 . B B .  4 LYS NZ   1 1 
        3  2457 2 1  4 LYS O    O -21.765 -17.646 -20.487 1.00 . B B .  4 LYS O    1 1 
        3  2458 2 1  5 LYS C    C -18.053 -16.343 -20.420 1.00 . B B .  5 LYS C    1 1 
        3  2459 2 1  5 LYS CA   C -19.506 -16.289 -19.937 1.00 . B B .  5 LYS CA   1 1 
        3  2460 2 1  5 LYS CB   C -19.658 -15.268 -18.810 1.00 . B B .  5 LYS CB   1 1 
        3  2461 2 1  5 LYS CD   C -21.437 -14.603 -17.187 1.00 . B B .  5 LYS CD   1 1 
        3  2462 2 1  5 LYS CE   C -20.755 -13.298 -16.769 1.00 . B B .  5 LYS CE   1 1 
        3  2463 2 1  5 LYS CG   C -21.132 -14.889 -18.658 1.00 . B B .  5 LYS CG   1 1 
        3  2464 2 1  5 LYS H    H -19.311 -18.026 -18.677 1.00 . B B .  5 LYS H    1 1 
        3  2465 2 1  5 LYS HA   H -20.166 -16.037 -20.753 1.00 . B B .  5 LYS HA   1 1 
        3  2466 2 1  5 LYS HB2  H -19.299 -15.696 -17.886 1.00 . B B .  5 LYS HB2  1 1 
        3  2467 2 1  5 LYS HB3  H -19.084 -14.384 -19.045 1.00 . B B .  5 LYS HB3  1 1 
        3  2468 2 1  5 LYS HD2  H -22.506 -14.511 -17.052 1.00 . B B .  5 LYS HD2  1 1 
        3  2469 2 1  5 LYS HD3  H -21.066 -15.413 -16.578 1.00 . B B .  5 LYS HD3  1 1 
        3  2470 2 1  5 LYS HE2  H -19.699 -13.463 -16.606 1.00 . B B .  5 LYS HE2  1 1 
        3  2471 2 1  5 LYS HE3  H -20.908 -12.536 -17.517 1.00 . B B .  5 LYS HE3  1 1 
        3  2472 2 1  5 LYS HG2  H -21.341 -14.007 -19.249 1.00 . B B .  5 LYS HG2  1 1 
        3  2473 2 1  5 LYS HG3  H -21.751 -15.705 -19.000 1.00 . B B .  5 LYS HG3  1 1 
        3  2474 2 1  5 LYS HZ1  H -20.922 -12.100 -15.074 1.00 . B B .  5 LYS HZ1  1 1 
        3  2475 2 1  5 LYS HZ2  H -21.409 -13.710 -14.836 1.00 . B B .  5 LYS HZ2  1 1 
        3  2476 2 1  5 LYS HZ3  H -22.409 -12.635 -15.691 1.00 . B B .  5 LYS HZ3  1 1 
        3  2477 2 1  5 LYS N    N -19.898 -17.593 -19.333 1.00 . B B .  5 LYS N    1 1 
        3  2478 2 1  5 LYS NZ   N -21.424 -12.906 -15.497 1.00 . B B .  5 LYS NZ   1 1 
        3  2479 2 1  5 LYS O    O -17.298 -17.220 -20.048 1.00 . B B .  5 LYS O    1 1 
        3  2480 2 1  6 ASP C    C -15.337 -14.681 -20.767 1.00 . B B .  6 ASP C    1 1 
        3  2481 2 1  6 ASP CA   C -16.254 -15.412 -21.751 1.00 . B B .  6 ASP CA   1 1 
        3  2482 2 1  6 ASP CB   C -16.314 -14.667 -23.084 1.00 . B B .  6 ASP CB   1 1 
        3  2483 2 1  6 ASP CG   C -16.397 -15.676 -24.231 1.00 . B B .  6 ASP CG   1 1 
        3  2484 2 1  6 ASP H    H -18.282 -14.715 -21.534 1.00 . B B .  6 ASP H    1 1 
        3  2485 2 1  6 ASP HA   H -15.910 -16.422 -21.909 1.00 . B B .  6 ASP HA   1 1 
        3  2486 2 1  6 ASP HB2  H -17.186 -14.029 -23.100 1.00 . B B .  6 ASP HB2  1 1 
        3  2487 2 1  6 ASP HB3  H -15.426 -14.066 -23.201 1.00 . B B .  6 ASP HB3  1 1 
        3  2488 2 1  6 ASP N    N -17.657 -15.413 -21.246 1.00 . B B .  6 ASP N    1 1 
        3  2489 2 1  6 ASP O    O -15.551 -13.529 -20.444 1.00 . B B .  6 ASP O    1 1 
        3  2490 2 1  6 ASP OD1  O -15.811 -16.738 -24.104 1.00 . B B .  6 ASP OD1  1 1 
        3  2491 2 1  6 ASP OD2  O -17.048 -15.370 -25.217 1.00 . B B .  6 ASP OD2  1 1 
        3  2492 2 1  7 GLU C    C -11.995 -15.302 -19.419 1.00 . B B .  7 GLU C    1 1 
        3  2493 2 1  7 GLU CA   C -13.390 -14.679 -19.324 1.00 . B B .  7 GLU CA   1 1 
        3  2494 2 1  7 GLU CB   C -14.000 -14.940 -17.946 1.00 . B B .  7 GLU CB   1 1 
        3  2495 2 1  7 GLU CD   C -12.961 -16.868 -16.743 1.00 . B B .  7 GLU CD   1 1 
        3  2496 2 1  7 GLU CG   C -14.078 -16.448 -17.700 1.00 . B B .  7 GLU CG   1 1 
        3  2497 2 1  7 GLU H    H -14.163 -16.268 -20.560 1.00 . B B .  7 GLU H    1 1 
        3  2498 2 1  7 GLU HA   H -13.343 -13.619 -19.512 1.00 . B B .  7 GLU HA   1 1 
        3  2499 2 1  7 GLU HB2  H -13.382 -14.482 -17.188 1.00 . B B .  7 GLU HB2  1 1 
        3  2500 2 1  7 GLU HB3  H -14.993 -14.518 -17.906 1.00 . B B .  7 GLU HB3  1 1 
        3  2501 2 1  7 GLU HG2  H -15.037 -16.692 -17.266 1.00 . B B .  7 GLU HG2  1 1 
        3  2502 2 1  7 GLU HG3  H -13.963 -16.972 -18.636 1.00 . B B .  7 GLU HG3  1 1 
        3  2503 2 1  7 GLU N    N -14.317 -15.340 -20.287 1.00 . B B .  7 GLU N    1 1 
        3  2504 2 1  7 GLU O    O -11.848 -16.494 -19.606 1.00 . B B .  7 GLU O    1 1 
        3  2505 2 1  7 GLU OE1  O -11.817 -16.556 -17.026 1.00 . B B .  7 GLU OE1  1 1 
        3  2506 2 1  7 GLU OE2  O -13.270 -17.496 -15.743 1.00 . B B .  7 GLU OE2  1 1 
        3  2507 2 1  8 GLY C    C  -8.798 -14.614 -18.131 1.00 . B B .  8 GLY C    1 1 
        3  2508 2 1  8 GLY CA   C  -9.585 -15.051 -19.367 1.00 . B B .  8 GLY CA   1 1 
        3  2509 2 1  8 GLY H    H -11.111 -13.548 -19.136 1.00 . B B .  8 GLY H    1 1 
        3  2510 2 1  8 GLY HA2  H  -9.626 -16.130 -19.408 1.00 . B B .  8 GLY HA2  1 1 
        3  2511 2 1  8 GLY HA3  H  -9.099 -14.673 -20.252 1.00 . B B .  8 GLY HA3  1 1 
        3  2512 2 1  8 GLY N    N -10.970 -14.506 -19.287 1.00 . B B .  8 GLY N    1 1 
        3  2513 2 1  8 GLY O    O  -9.316 -13.949 -17.257 1.00 . B B .  8 GLY O    1 1 
        3  2514 2 1  9 SER C    C  -5.255 -14.908 -17.108 1.00 . B B .  9 SER C    1 1 
        3  2515 2 1  9 SER CA   C  -6.733 -14.585 -16.866 1.00 . B B .  9 SER CA   1 1 
        3  2516 2 1  9 SER CB   C  -7.282 -15.418 -15.710 1.00 . B B .  9 SER CB   1 1 
        3  2517 2 1  9 SER H    H  -7.147 -15.519 -18.765 1.00 . B B .  9 SER H    1 1 
        3  2518 2 1  9 SER HA   H  -6.859 -13.535 -16.657 1.00 . B B .  9 SER HA   1 1 
        3  2519 2 1  9 SER HB2  H  -7.902 -16.210 -16.096 1.00 . B B .  9 SER HB2  1 1 
        3  2520 2 1  9 SER HB3  H  -6.459 -15.846 -15.153 1.00 . B B .  9 SER HB3  1 1 
        3  2521 2 1  9 SER HG   H  -8.655 -15.148 -14.357 1.00 . B B .  9 SER HG   1 1 
        3  2522 2 1  9 SER N    N  -7.548 -14.982 -18.050 1.00 . B B .  9 SER N    1 1 
        3  2523 2 1  9 SER O    O  -4.673 -15.736 -16.437 1.00 . B B .  9 SER O    1 1 
        3  2524 2 1  9 SER OG   O  -8.063 -14.585 -14.862 1.00 . B B .  9 SER OG   1 1 
        3  2525 2 1 10 TYR C    C  -2.356 -13.328 -17.908 1.00 . B B . 10 TYR C    1 1 
        3  2526 2 1 10 TYR CA   C  -3.205 -14.525 -18.343 1.00 . B B . 10 TYR CA   1 1 
        3  2527 2 1 10 TYR CB   C  -3.128 -14.712 -19.859 1.00 . B B . 10 TYR CB   1 1 
        3  2528 2 1 10 TYR CD1  C  -4.538 -16.743 -20.352 1.00 . B B . 10 TYR CD1  1 1 
        3  2529 2 1 10 TYR CD2  C  -2.122 -16.970 -20.356 1.00 . B B . 10 TYR CD2  1 1 
        3  2530 2 1 10 TYR CE1  C  -4.667 -18.103 -20.667 1.00 . B B . 10 TYR CE1  1 1 
        3  2531 2 1 10 TYR CE2  C  -2.250 -18.330 -20.672 1.00 . B B . 10 TYR CE2  1 1 
        3  2532 2 1 10 TYR CG   C  -3.266 -16.177 -20.196 1.00 . B B . 10 TYR CG   1 1 
        3  2533 2 1 10 TYR CZ   C  -3.522 -18.895 -20.828 1.00 . B B . 10 TYR CZ   1 1 
        3  2534 2 1 10 TYR H    H  -5.132 -13.592 -18.589 1.00 . B B . 10 TYR H    1 1 
        3  2535 2 1 10 TYR HA   H  -2.881 -15.423 -17.842 1.00 . B B . 10 TYR HA   1 1 
        3  2536 2 1 10 TYR HB2  H  -3.925 -14.157 -20.330 1.00 . B B . 10 TYR HB2  1 1 
        3  2537 2 1 10 TYR HB3  H  -2.175 -14.350 -20.218 1.00 . B B . 10 TYR HB3  1 1 
        3  2538 2 1 10 TYR HD1  H  -5.420 -16.132 -20.229 1.00 . B B . 10 TYR HD1  1 1 
        3  2539 2 1 10 TYR HD2  H  -1.141 -16.533 -20.236 1.00 . B B . 10 TYR HD2  1 1 
        3  2540 2 1 10 TYR HE1  H  -5.646 -18.539 -20.787 1.00 . B B . 10 TYR HE1  1 1 
        3  2541 2 1 10 TYR HE2  H  -1.369 -18.941 -20.795 1.00 . B B . 10 TYR HE2  1 1 
        3  2542 2 1 10 TYR HH   H  -3.576 -20.324 -22.091 1.00 . B B . 10 TYR HH   1 1 
        3  2543 2 1 10 TYR N    N  -4.645 -14.258 -18.061 1.00 . B B . 10 TYR N    1 1 
        3  2544 2 1 10 TYR O    O  -1.620 -13.393 -16.943 1.00 . B B . 10 TYR O    1 1 
        3  2545 2 1 10 TYR OH   O  -3.648 -20.234 -21.138 1.00 . B B . 10 TYR OH   1 1 
        3  2546 2 1 11 ASP C    C  -2.587  -9.848 -17.968 1.00 . B B . 11 ASP C    1 1 
        3  2547 2 1 11 ASP CA   C  -1.656 -11.031 -18.241 1.00 . B B . 11 ASP CA   1 1 
        3  2548 2 1 11 ASP CB   C  -0.773 -10.750 -19.458 1.00 . B B . 11 ASP CB   1 1 
        3  2549 2 1 11 ASP CG   C   0.408 -11.724 -19.468 1.00 . B B . 11 ASP CG   1 1 
        3  2550 2 1 11 ASP H    H  -3.055 -12.203 -19.386 1.00 . B B . 11 ASP H    1 1 
        3  2551 2 1 11 ASP HA   H  -1.042 -11.237 -17.379 1.00 . B B . 11 ASP HA   1 1 
        3  2552 2 1 11 ASP HB2  H  -1.353 -10.878 -20.359 1.00 . B B . 11 ASP HB2  1 1 
        3  2553 2 1 11 ASP HB3  H  -0.402  -9.738 -19.407 1.00 . B B . 11 ASP HB3  1 1 
        3  2554 2 1 11 ASP N    N  -2.454 -12.234 -18.613 1.00 . B B . 11 ASP N    1 1 
        3  2555 2 1 11 ASP O    O  -2.756  -8.973 -18.795 1.00 . B B . 11 ASP O    1 1 
        3  2556 2 1 11 ASP OD1  O   0.204 -12.874 -19.119 1.00 . B B . 11 ASP OD1  1 1 
        3  2557 2 1 11 ASP OD2  O   1.495 -11.300 -19.825 1.00 . B B . 11 ASP OD2  1 1 
        3  2558 2 1 12 LEU C    C  -4.404  -8.660 -14.986 1.00 . B B . 12 LEU C    1 1 
        3  2559 2 1 12 LEU CA   C  -4.117  -8.690 -16.490 1.00 . B B . 12 LEU CA   1 1 
        3  2560 2 1 12 LEU CB   C  -5.392  -8.990 -17.275 1.00 . B B . 12 LEU CB   1 1 
        3  2561 2 1 12 LEU CD1  C  -6.651  -7.178 -16.102 1.00 . B B . 12 LEU CD1  1 1 
        3  2562 2 1 12 LEU CD2  C  -5.310  -6.649 -18.142 1.00 . B B . 12 LEU CD2  1 1 
        3  2563 2 1 12 LEU CG   C  -6.192  -7.701 -17.464 1.00 . B B . 12 LEU CG   1 1 
        3  2564 2 1 12 LEU H    H  -3.049 -10.525 -16.162 1.00 . B B . 12 LEU H    1 1 
        3  2565 2 1 12 LEU HA   H  -3.695  -7.756 -16.813 1.00 . B B . 12 LEU HA   1 1 
        3  2566 2 1 12 LEU HB2  H  -5.133  -9.399 -18.240 1.00 . B B . 12 LEU HB2  1 1 
        3  2567 2 1 12 LEU HB3  H  -5.990  -9.706 -16.731 1.00 . B B . 12 LEU HB3  1 1 
        3  2568 2 1 12 LEU HD11 H  -7.617  -6.708 -16.203 1.00 . B B . 12 LEU HD11 1 1 
        3  2569 2 1 12 LEU HD12 H  -5.936  -6.457 -15.734 1.00 . B B . 12 LEU HD12 1 1 
        3  2570 2 1 12 LEU HD13 H  -6.722  -8.001 -15.406 1.00 . B B . 12 LEU HD13 1 1 
        3  2571 2 1 12 LEU HD21 H  -5.934  -5.890 -18.589 1.00 . B B . 12 LEU HD21 1 1 
        3  2572 2 1 12 LEU HD22 H  -4.712  -7.122 -18.908 1.00 . B B . 12 LEU HD22 1 1 
        3  2573 2 1 12 LEU HD23 H  -4.662  -6.196 -17.407 1.00 . B B . 12 LEU HD23 1 1 
        3  2574 2 1 12 LEU HG   H  -7.056  -7.901 -18.082 1.00 . B B . 12 LEU HG   1 1 
        3  2575 2 1 12 LEU N    N  -3.196  -9.813 -16.814 1.00 . B B . 12 LEU N    1 1 
        3  2576 2 1 12 LEU O    O  -4.800  -9.648 -14.400 1.00 . B B . 12 LEU O    1 1 
        3  2577 2 1 13 GLY C    C  -4.734  -5.986 -12.510 1.00 . B B . 13 GLY C    1 1 
        3  2578 2 1 13 GLY CA   C  -4.469  -7.443 -12.894 1.00 . B B . 13 GLY CA   1 1 
        3  2579 2 1 13 GLY H    H  -3.887  -6.747 -14.848 1.00 . B B . 13 GLY H    1 1 
        3  2580 2 1 13 GLY HA2  H  -5.330  -8.045 -12.644 1.00 . B B . 13 GLY HA2  1 1 
        3  2581 2 1 13 GLY HA3  H  -3.608  -7.802 -12.351 1.00 . B B . 13 GLY HA3  1 1 
        3  2582 2 1 13 GLY N    N  -4.207  -7.533 -14.357 1.00 . B B . 13 GLY N    1 1 
        3  2583 2 1 13 GLY O    O  -5.769  -5.656 -11.963 1.00 . B B . 13 GLY O    1 1 
        3  2584 2 1 14 LYS C    C  -4.168  -2.834 -13.710 1.00 . B B . 14 LYS C    1 1 
        3  2585 2 1 14 LYS CA   C  -4.007  -3.675 -12.440 1.00 . B B . 14 LYS CA   1 1 
        3  2586 2 1 14 LYS CB   C  -2.740  -3.272 -11.687 1.00 . B B . 14 LYS CB   1 1 
        3  2587 2 1 14 LYS CD   C  -1.428  -3.675  -9.598 1.00 . B B . 14 LYS CD   1 1 
        3  2588 2 1 14 LYS CE   C  -1.602  -3.287  -8.128 1.00 . B B . 14 LYS CE   1 1 
        3  2589 2 1 14 LYS CG   C  -2.802  -3.812 -10.257 1.00 . B B . 14 LYS CG   1 1 
        3  2590 2 1 14 LYS H    H  -2.980  -5.396 -13.231 1.00 . B B . 14 LYS H    1 1 
        3  2591 2 1 14 LYS HA   H  -4.868  -3.559 -11.800 1.00 . B B . 14 LYS HA   1 1 
        3  2592 2 1 14 LYS HB2  H  -1.877  -3.682 -12.190 1.00 . B B . 14 LYS HB2  1 1 
        3  2593 2 1 14 LYS HB3  H  -2.663  -2.195 -11.659 1.00 . B B . 14 LYS HB3  1 1 
        3  2594 2 1 14 LYS HD2  H  -0.902  -4.617  -9.663 1.00 . B B . 14 LYS HD2  1 1 
        3  2595 2 1 14 LYS HD3  H  -0.860  -2.909 -10.105 1.00 . B B . 14 LYS HD3  1 1 
        3  2596 2 1 14 LYS HE2  H  -1.701  -2.214  -8.033 1.00 . B B . 14 LYS HE2  1 1 
        3  2597 2 1 14 LYS HE3  H  -2.462  -3.784  -7.707 1.00 . B B . 14 LYS HE3  1 1 
        3  2598 2 1 14 LYS HG2  H  -3.531  -3.250  -9.691 1.00 . B B . 14 LYS HG2  1 1 
        3  2599 2 1 14 LYS HG3  H  -3.086  -4.854 -10.277 1.00 . B B . 14 LYS HG3  1 1 
        3  2600 2 1 14 LYS HZ1  H   0.469  -3.446  -8.001 1.00 . B B . 14 LYS HZ1  1 1 
        3  2601 2 1 14 LYS HZ2  H  -0.369  -4.799  -7.404 1.00 . B B . 14 LYS HZ2  1 1 
        3  2602 2 1 14 LYS HZ3  H  -0.311  -3.363  -6.498 1.00 . B B . 14 LYS HZ3  1 1 
        3  2603 2 1 14 LYS N    N  -3.807  -5.111 -12.790 1.00 . B B . 14 LYS N    1 1 
        3  2604 2 1 14 LYS NZ   N  -0.360  -3.759  -7.456 1.00 . B B . 14 LYS NZ   1 1 
        3  2605 2 1 14 LYS O    O  -3.858  -3.273 -14.799 1.00 . B B . 14 LYS O    1 1 
        3  2606 2 1 15 LYS C    C  -4.162   0.604 -14.543 1.00 . B B . 15 LYS C    1 1 
        3  2607 2 1 15 LYS CA   C  -4.826  -0.757 -14.775 1.00 . B B . 15 LYS CA   1 1 
        3  2608 2 1 15 LYS CB   C  -6.339  -0.596 -14.924 1.00 . B B . 15 LYS CB   1 1 
        3  2609 2 1 15 LYS CD   C  -8.344  -1.446 -16.150 1.00 . B B . 15 LYS CD   1 1 
        3  2610 2 1 15 LYS CE   C  -8.775  -2.870 -15.792 1.00 . B B . 15 LYS CE   1 1 
        3  2611 2 1 15 LYS CG   C  -6.816  -1.362 -16.160 1.00 . B B . 15 LYS CG   1 1 
        3  2612 2 1 15 LYS H    H  -4.890  -1.293 -12.688 1.00 . B B . 15 LYS H    1 1 
        3  2613 2 1 15 LYS HA   H  -4.417  -1.234 -15.651 1.00 . B B . 15 LYS HA   1 1 
        3  2614 2 1 15 LYS HB2  H  -6.831  -0.986 -14.046 1.00 . B B . 15 LYS HB2  1 1 
        3  2615 2 1 15 LYS HB3  H  -6.580   0.450 -15.037 1.00 . B B . 15 LYS HB3  1 1 
        3  2616 2 1 15 LYS HD2  H  -8.737  -0.754 -15.419 1.00 . B B . 15 LYS HD2  1 1 
        3  2617 2 1 15 LYS HD3  H  -8.724  -1.191 -17.127 1.00 . B B . 15 LYS HD3  1 1 
        3  2618 2 1 15 LYS HE2  H  -8.758  -3.498 -16.672 1.00 . B B . 15 LYS HE2  1 1 
        3  2619 2 1 15 LYS HE3  H  -8.134  -3.276 -15.026 1.00 . B B . 15 LYS HE3  1 1 
        3  2620 2 1 15 LYS HG2  H  -6.488  -0.846 -17.052 1.00 . B B . 15 LYS HG2  1 1 
        3  2621 2 1 15 LYS HG3  H  -6.403  -2.359 -16.148 1.00 . B B . 15 LYS HG3  1 1 
        3  2622 2 1 15 LYS HZ1  H -10.759  -2.273 -15.993 1.00 . B B . 15 LYS HZ1  1 1 
        3  2623 2 1 15 LYS HZ2  H -10.157  -2.154 -14.410 1.00 . B B . 15 LYS HZ2  1 1 
        3  2624 2 1 15 LYS HZ3  H -10.550  -3.674 -15.061 1.00 . B B . 15 LYS HZ3  1 1 
        3  2625 2 1 15 LYS N    N  -4.647  -1.628 -13.576 1.00 . B B . 15 LYS N    1 1 
        3  2626 2 1 15 LYS NZ   N -10.165  -2.732 -15.275 1.00 . B B . 15 LYS NZ   1 1 
        3  2627 2 1 15 LYS O    O  -3.957   1.010 -13.417 1.00 . B B . 15 LYS O    1 1 
        3  2628 2 1 16 PRO C    C  -4.222   3.654 -15.102 1.00 . B B . 16 PRO C    1 1 
        3  2629 2 1 16 PRO CA   C  -3.207   2.598 -15.548 1.00 . B B . 16 PRO CA   1 1 
        3  2630 2 1 16 PRO CB   C  -2.749   2.857 -16.979 1.00 . B B . 16 PRO CB   1 1 
        3  2631 2 1 16 PRO CD   C  -4.070   0.834 -17.011 1.00 . B B . 16 PRO CD   1 1 
        3  2632 2 1 16 PRO CG   C  -3.656   2.028 -17.833 1.00 . B B . 16 PRO CG   1 1 
        3  2633 2 1 16 PRO HA   H  -2.357   2.576 -14.885 1.00 . B B . 16 PRO HA   1 1 
        3  2634 2 1 16 PRO HB2  H  -2.856   3.906 -17.221 1.00 . B B . 16 PRO HB2  1 1 
        3  2635 2 1 16 PRO HB3  H  -1.727   2.541 -17.111 1.00 . B B . 16 PRO HB3  1 1 
        3  2636 2 1 16 PRO HD2  H  -5.113   0.603 -17.181 1.00 . B B . 16 PRO HD2  1 1 
        3  2637 2 1 16 PRO HD3  H  -3.449  -0.018 -17.238 1.00 . B B . 16 PRO HD3  1 1 
        3  2638 2 1 16 PRO HG2  H  -4.526   2.606 -18.114 1.00 . B B . 16 PRO HG2  1 1 
        3  2639 2 1 16 PRO HG3  H  -3.130   1.696 -18.715 1.00 . B B . 16 PRO HG3  1 1 
        3  2640 2 1 16 PRO N    N  -3.852   1.263 -15.626 1.00 . B B . 16 PRO N    1 1 
        3  2641 2 1 16 PRO O    O  -5.417   3.467 -15.216 1.00 . B B . 16 PRO O    1 1 
        3  2642 2 1 17 ILE C    C  -3.969   7.177 -14.123 1.00 . B B . 17 ILE C    1 1 
        3  2643 2 1 17 ILE CA   C  -4.686   5.829 -14.152 1.00 . B B . 17 ILE CA   1 1 
        3  2644 2 1 17 ILE CB   C  -5.128   5.412 -12.750 1.00 . B B . 17 ILE CB   1 1 
        3  2645 2 1 17 ILE CD1  C  -4.315   4.794 -10.470 1.00 . B B . 17 ILE CD1  1 1 
        3  2646 2 1 17 ILE CG1  C  -3.912   4.967 -11.936 1.00 . B B . 17 ILE CG1  1 1 
        3  2647 2 1 17 ILE CG2  C  -6.124   4.256 -12.849 1.00 . B B . 17 ILE CG2  1 1 
        3  2648 2 1 17 ILE H    H  -2.795   4.898 -14.519 1.00 . B B . 17 ILE H    1 1 
        3  2649 2 1 17 ILE HA   H  -5.534   5.878 -14.803 1.00 . B B . 17 ILE HA   1 1 
        3  2650 2 1 17 ILE HB   H  -5.598   6.249 -12.264 1.00 . B B . 17 ILE HB   1 1 
        3  2651 2 1 17 ILE HD11 H  -5.046   5.543 -10.206 1.00 . B B . 17 ILE HD11 1 1 
        3  2652 2 1 17 ILE HD12 H  -3.443   4.906  -9.842 1.00 . B B . 17 ILE HD12 1 1 
        3  2653 2 1 17 ILE HD13 H  -4.738   3.810 -10.326 1.00 . B B . 17 ILE HD13 1 1 
        3  2654 2 1 17 ILE HG12 H  -3.547   4.026 -12.321 1.00 . B B . 17 ILE HG12 1 1 
        3  2655 2 1 17 ILE HG13 H  -3.138   5.715 -12.007 1.00 . B B . 17 ILE HG13 1 1 
        3  2656 2 1 17 ILE HG21 H  -5.589   3.317 -12.835 1.00 . B B . 17 ILE HG21 1 1 
        3  2657 2 1 17 ILE HG22 H  -6.682   4.338 -13.771 1.00 . B B . 17 ILE HG22 1 1 
        3  2658 2 1 17 ILE HG23 H  -6.805   4.293 -12.012 1.00 . B B . 17 ILE HG23 1 1 
        3  2659 2 1 17 ILE N    N  -3.755   4.763 -14.599 1.00 . B B . 17 ILE N    1 1 
        3  2660 2 1 17 ILE O    O  -3.799   7.778 -13.085 1.00 . B B . 17 ILE O    1 1 
        3  2661 2 1 18 TYR C    C  -3.856  10.114 -15.250 1.00 . B B . 18 TYR C    1 1 
        3  2662 2 1 18 TYR CA   C  -2.842   8.967 -15.298 1.00 . B B . 18 TYR CA   1 1 
        3  2663 2 1 18 TYR CB   C  -2.099   8.974 -16.636 1.00 . B B . 18 TYR CB   1 1 
        3  2664 2 1 18 TYR CD1  C   0.314   8.727 -15.966 1.00 . B B . 18 TYR CD1  1 1 
        3  2665 2 1 18 TYR CD2  C  -0.462  10.889 -16.746 1.00 . B B . 18 TYR CD2  1 1 
        3  2666 2 1 18 TYR CE1  C   1.600   9.251 -15.787 1.00 . B B . 18 TYR CE1  1 1 
        3  2667 2 1 18 TYR CE2  C   0.825  11.414 -16.568 1.00 . B B . 18 TYR CE2  1 1 
        3  2668 2 1 18 TYR CG   C  -0.716   9.544 -16.445 1.00 . B B . 18 TYR CG   1 1 
        3  2669 2 1 18 TYR CZ   C   1.856  10.596 -16.087 1.00 . B B . 18 TYR CZ   1 1 
        3  2670 2 1 18 TYR H    H  -3.698   7.155 -16.089 1.00 . B B . 18 TYR H    1 1 
        3  2671 2 1 18 TYR HA   H  -2.140   9.041 -14.481 1.00 . B B . 18 TYR HA   1 1 
        3  2672 2 1 18 TYR HB2  H  -2.024   7.963 -17.010 1.00 . B B . 18 TYR HB2  1 1 
        3  2673 2 1 18 TYR HB3  H  -2.642   9.581 -17.346 1.00 . B B . 18 TYR HB3  1 1 
        3  2674 2 1 18 TYR HD1  H   0.117   7.692 -15.737 1.00 . B B . 18 TYR HD1  1 1 
        3  2675 2 1 18 TYR HD2  H  -1.257  11.520 -17.116 1.00 . B B . 18 TYR HD2  1 1 
        3  2676 2 1 18 TYR HE1  H   2.391   8.620 -15.414 1.00 . B B . 18 TYR HE1  1 1 
        3  2677 2 1 18 TYR HE2  H   1.022  12.450 -16.800 1.00 . B B . 18 TYR HE2  1 1 
        3  2678 2 1 18 TYR HH   H   3.223  11.346 -14.986 1.00 . B B . 18 TYR HH   1 1 
        3  2679 2 1 18 TYR N    N  -3.549   7.656 -15.259 1.00 . B B . 18 TYR N    1 1 
        3  2680 2 1 18 TYR O    O  -4.407  10.507 -16.258 1.00 . B B . 18 TYR O    1 1 
        3  2681 2 1 18 TYR OH   O   3.123  11.114 -15.912 1.00 . B B . 18 TYR OH   1 1 
        3  2682 2 1 19 LYS C    C  -5.057  12.406 -12.600 1.00 . B B . 19 LYS C    1 1 
        3  2683 2 1 19 LYS CA   C  -5.092  11.775 -13.995 1.00 . B B . 19 LYS CA   1 1 
        3  2684 2 1 19 LYS CB   C  -6.453  11.128 -14.255 1.00 . B B . 19 LYS CB   1 1 
        3  2685 2 1 19 LYS CD   C  -8.724  11.522 -15.218 1.00 . B B . 19 LYS CD   1 1 
        3  2686 2 1 19 LYS CE   C  -9.347  12.367 -16.330 1.00 . B B . 19 LYS CE   1 1 
        3  2687 2 1 19 LYS CG   C  -7.443  12.195 -14.722 1.00 . B B . 19 LYS CG   1 1 
        3  2688 2 1 19 LYS H    H  -3.658  10.327 -13.284 1.00 . B B . 19 LYS H    1 1 
        3  2689 2 1 19 LYS HA   H  -4.889  12.517 -14.750 1.00 . B B . 19 LYS HA   1 1 
        3  2690 2 1 19 LYS HB2  H  -6.351  10.370 -15.018 1.00 . B B . 19 LYS HB2  1 1 
        3  2691 2 1 19 LYS HB3  H  -6.817  10.676 -13.345 1.00 . B B . 19 LYS HB3  1 1 
        3  2692 2 1 19 LYS HD2  H  -8.489  10.539 -15.600 1.00 . B B . 19 LYS HD2  1 1 
        3  2693 2 1 19 LYS HD3  H  -9.424  11.433 -14.401 1.00 . B B . 19 LYS HD3  1 1 
        3  2694 2 1 19 LYS HE2  H  -9.453  13.394 -16.006 1.00 . B B . 19 LYS HE2  1 1 
        3  2695 2 1 19 LYS HE3  H  -8.748  12.314 -17.226 1.00 . B B . 19 LYS HE3  1 1 
        3  2696 2 1 19 LYS HG2  H  -7.677  12.854 -13.899 1.00 . B B . 19 LYS HG2  1 1 
        3  2697 2 1 19 LYS HG3  H  -7.004  12.765 -15.527 1.00 . B B . 19 LYS HG3  1 1 
        3  2698 2 1 19 LYS HZ1  H -11.286  12.433 -17.087 1.00 . B B . 19 LYS HZ1  1 1 
        3  2699 2 1 19 LYS HZ2  H -11.128  11.520 -15.662 1.00 . B B . 19 LYS HZ2  1 1 
        3  2700 2 1 19 LYS HZ3  H -10.574  10.893 -17.140 1.00 . B B . 19 LYS HZ3  1 1 
        3  2701 2 1 19 LYS N    N  -4.110  10.655 -14.089 1.00 . B B . 19 LYS N    1 1 
        3  2702 2 1 19 LYS NZ   N -10.685  11.758 -16.573 1.00 . B B . 19 LYS NZ   1 1 
        3  2703 2 1 19 LYS O    O  -5.997  12.301 -11.838 1.00 . B B . 19 LYS O    1 1 
        3  2704 2 1 20 LYS C    C  -4.927  14.829 -10.794 1.00 . B B . 20 LYS C    1 1 
        3  2705 2 1 20 LYS CA   C  -3.895  13.706 -10.916 1.00 . B B . 20 LYS CA   1 1 
        3  2706 2 1 20 LYS CB   C  -2.477  14.271 -10.833 1.00 . B B . 20 LYS CB   1 1 
        3  2707 2 1 20 LYS CD   C  -1.936  13.802  -8.439 1.00 . B B . 20 LYS CD   1 1 
        3  2708 2 1 20 LYS CE   C  -0.652  13.713  -7.610 1.00 . B B . 20 LYS CE   1 1 
        3  2709 2 1 20 LYS CG   C  -1.636  13.410  -9.888 1.00 . B B . 20 LYS CG   1 1 
        3  2710 2 1 20 LYS H    H  -3.237  13.143 -12.891 1.00 . B B . 20 LYS H    1 1 
        3  2711 2 1 20 LYS HA   H  -4.043  12.973 -10.140 1.00 . B B . 20 LYS HA   1 1 
        3  2712 2 1 20 LYS HB2  H  -2.030  14.269 -11.816 1.00 . B B . 20 LYS HB2  1 1 
        3  2713 2 1 20 LYS HB3  H  -2.514  15.283 -10.457 1.00 . B B . 20 LYS HB3  1 1 
        3  2714 2 1 20 LYS HD2  H  -2.314  14.814  -8.411 1.00 . B B . 20 LYS HD2  1 1 
        3  2715 2 1 20 LYS HD3  H  -2.674  13.130  -8.029 1.00 . B B . 20 LYS HD3  1 1 
        3  2716 2 1 20 LYS HE2  H   0.141  13.267  -8.194 1.00 . B B . 20 LYS HE2  1 1 
        3  2717 2 1 20 LYS HE3  H  -0.361  14.691  -7.260 1.00 . B B . 20 LYS HE3  1 1 
        3  2718 2 1 20 LYS HG2  H  -1.880  12.368 -10.037 1.00 . B B . 20 LYS HG2  1 1 
        3  2719 2 1 20 LYS HG3  H  -0.588  13.568 -10.092 1.00 . B B . 20 LYS HG3  1 1 
        3  2720 2 1 20 LYS HZ1  H  -1.753  13.292  -5.893 1.00 . B B . 20 LYS HZ1  1 1 
        3  2721 2 1 20 LYS HZ2  H  -0.160  12.702  -5.858 1.00 . B B . 20 LYS HZ2  1 1 
        3  2722 2 1 20 LYS HZ3  H  -1.338  11.921  -6.801 1.00 . B B . 20 LYS HZ3  1 1 
        3  2723 2 1 20 LYS N    N  -3.983  13.066 -12.261 1.00 . B B . 20 LYS N    1 1 
        3  2724 2 1 20 LYS NZ   N  -1.002  12.841  -6.453 1.00 . B B . 20 LYS NZ   1 1 
        3  2725 2 1 20 LYS O    O  -5.805  14.971 -11.620 1.00 . B B . 20 LYS O    1 1 
        3  2726 2 1 21 ALA C    C  -5.528  17.849 -10.614 1.00 . B B . 21 ALA C    1 1 
        3  2727 2 1 21 ALA CA   C  -5.801  16.743  -9.592 1.00 . B B . 21 ALA CA   1 1 
        3  2728 2 1 21 ALA CB   C  -5.567  17.258  -8.171 1.00 . B B . 21 ALA CB   1 1 
        3  2729 2 1 21 ALA H    H  -4.110  15.496  -9.111 1.00 . B B . 21 ALA H    1 1 
        3  2730 2 1 21 ALA HA   H  -6.812  16.380  -9.690 1.00 . B B . 21 ALA HA   1 1 
        3  2731 2 1 21 ALA HB1  H  -4.860  18.073  -8.196 1.00 . B B . 21 ALA HB1  1 1 
        3  2732 2 1 21 ALA HB2  H  -5.175  16.460  -7.559 1.00 . B B . 21 ALA HB2  1 1 
        3  2733 2 1 21 ALA HB3  H  -6.501  17.604  -7.755 1.00 . B B . 21 ALA HB3  1 1 
        3  2734 2 1 21 ALA N    N  -4.827  15.628  -9.767 1.00 . B B . 21 ALA N    1 1 
        3  2735 2 1 21 ALA O    O  -4.401  18.056 -11.020 1.00 . B B . 21 ALA O    1 1 
        3  2736 2 1 22 PRO C    C  -5.800  20.850 -11.346 1.00 . B B . 22 PRO C    1 1 
        3  2737 2 1 22 PRO CA   C  -6.459  19.624 -11.985 1.00 . B B . 22 PRO CA   1 1 
        3  2738 2 1 22 PRO CB   C  -7.908  19.922 -12.360 1.00 . B B . 22 PRO CB   1 1 
        3  2739 2 1 22 PRO CD   C  -7.959  18.326 -10.549 1.00 . B B . 22 PRO CD   1 1 
        3  2740 2 1 22 PRO CG   C  -8.715  19.463 -11.188 1.00 . B B . 22 PRO CG   1 1 
        3  2741 2 1 22 PRO HA   H  -5.910  19.301 -12.854 1.00 . B B . 22 PRO HA   1 1 
        3  2742 2 1 22 PRO HB2  H  -8.042  20.983 -12.521 1.00 . B B . 22 PRO HB2  1 1 
        3  2743 2 1 22 PRO HB3  H  -8.190  19.368 -13.242 1.00 . B B . 22 PRO HB3  1 1 
        3  2744 2 1 22 PRO HD2  H  -8.025  18.387  -9.471 1.00 . B B . 22 PRO HD2  1 1 
        3  2745 2 1 22 PRO HD3  H  -8.332  17.376 -10.900 1.00 . B B . 22 PRO HD3  1 1 
        3  2746 2 1 22 PRO HG2  H  -8.833  20.273 -10.483 1.00 . B B . 22 PRO HG2  1 1 
        3  2747 2 1 22 PRO HG3  H  -9.682  19.115 -11.518 1.00 . B B . 22 PRO HG3  1 1 
        3  2748 2 1 22 PRO N    N  -6.576  18.523 -10.996 1.00 . B B . 22 PRO N    1 1 
        3  2749 2 1 22 PRO O    O  -6.208  21.313 -10.299 1.00 . B B . 22 PRO O    1 1 
        3  2750 2 1 23 THR C    C  -3.583  22.267  -9.989 1.00 . B B . 23 THR C    1 1 
        3  2751 2 1 23 THR CA   C  -4.098  22.575 -11.398 1.00 . B B . 23 THR CA   1 1 
        3  2752 2 1 23 THR CB   C  -5.174  23.662 -11.351 1.00 . B B . 23 THR CB   1 1 
        3  2753 2 1 23 THR CG2  C  -4.512  25.033 -11.207 1.00 . B B . 23 THR CG2  1 1 
        3  2754 2 1 23 THR H    H  -4.468  20.992 -12.812 1.00 . B B . 23 THR H    1 1 
        3  2755 2 1 23 THR HA   H  -3.287  22.887 -12.037 1.00 . B B . 23 THR HA   1 1 
        3  2756 2 1 23 THR HB   H  -5.824  23.490 -10.508 1.00 . B B . 23 THR HB   1 1 
        3  2757 2 1 23 THR HG1  H  -6.862  23.680 -12.317 1.00 . B B . 23 THR HG1  1 1 
        3  2758 2 1 23 THR HG21 H  -3.503  24.909 -10.840 1.00 . B B . 23 THR HG21 1 1 
        3  2759 2 1 23 THR HG22 H  -5.078  25.633 -10.512 1.00 . B B . 23 THR HG22 1 1 
        3  2760 2 1 23 THR HG23 H  -4.487  25.522 -12.170 1.00 . B B . 23 THR HG23 1 1 
        3  2761 2 1 23 THR N    N  -4.781  21.380 -11.969 1.00 . B B . 23 THR N    1 1 
        3  2762 2 1 23 THR O    O  -4.261  22.489  -9.006 1.00 . B B . 23 THR O    1 1 
        3  2763 2 1 23 THR OG1  O  -5.932  23.623 -12.552 1.00 . B B . 23 THR OG1  1 1 
        3  2764 2 1 24 ASN C    C  -1.791  22.685  -7.661 1.00 . B B . 24 ASN C    1 1 
        3  2765 2 1 24 ASN CA   C  -1.828  21.431  -8.539 1.00 . B B . 24 ASN CA   1 1 
        3  2766 2 1 24 ASN CB   C  -0.411  20.925  -8.811 1.00 . B B . 24 ASN CB   1 1 
        3  2767 2 1 24 ASN CG   C   0.253  20.536  -7.489 1.00 . B B . 24 ASN CG   1 1 
        3  2768 2 1 24 ASN H    H  -1.856  21.582 -10.689 1.00 . B B . 24 ASN H    1 1 
        3  2769 2 1 24 ASN HA   H  -2.411  20.657  -8.067 1.00 . B B . 24 ASN HA   1 1 
        3  2770 2 1 24 ASN HB2  H  -0.455  20.063  -9.461 1.00 . B B . 24 ASN HB2  1 1 
        3  2771 2 1 24 ASN HB3  H   0.166  21.705  -9.285 1.00 . B B . 24 ASN HB3  1 1 
        3  2772 2 1 24 ASN HD21 H   1.610  21.982  -7.581 1.00 . B B . 24 ASN HD21 1 1 
        3  2773 2 1 24 ASN HD22 H   1.708  20.982  -6.213 1.00 . B B . 24 ASN HD22 1 1 
        3  2774 2 1 24 ASN N    N  -2.386  21.755  -9.884 1.00 . B B . 24 ASN N    1 1 
        3  2775 2 1 24 ASN ND2  N   1.276  21.224  -7.058 1.00 . B B . 24 ASN ND2  1 1 
        3  2776 2 1 24 ASN O    O  -1.778  22.604  -6.450 1.00 . B B . 24 ASN O    1 1 
        3  2777 2 1 24 ASN OD1  O  -0.162  19.595  -6.841 1.00 . B B . 24 ASN OD1  1 1 
        3  2778 2 1 25 GLU C    C  -3.157  25.637  -7.254 1.00 . B B . 25 GLU C    1 1 
        3  2779 2 1 25 GLU CA   C  -1.738  25.099  -7.459 1.00 . B B . 25 GLU CA   1 1 
        3  2780 2 1 25 GLU CB   C  -0.908  26.078  -8.290 1.00 . B B . 25 GLU CB   1 1 
        3  2781 2 1 25 GLU CD   C   0.432  28.185  -8.214 1.00 . B B . 25 GLU CD   1 1 
        3  2782 2 1 25 GLU CG   C  -0.481  27.256  -7.412 1.00 . B B . 25 GLU CG   1 1 
        3  2783 2 1 25 GLU H    H  -1.785  23.887  -9.242 1.00 . B B . 25 GLU H    1 1 
        3  2784 2 1 25 GLU HA   H  -1.259  24.924  -6.508 1.00 . B B . 25 GLU HA   1 1 
        3  2785 2 1 25 GLU HB2  H  -0.032  25.575  -8.671 1.00 . B B . 25 GLU HB2  1 1 
        3  2786 2 1 25 GLU HB3  H  -1.501  26.443  -9.114 1.00 . B B . 25 GLU HB3  1 1 
        3  2787 2 1 25 GLU HG2  H  -1.356  27.800  -7.089 1.00 . B B . 25 GLU HG2  1 1 
        3  2788 2 1 25 GLU HG3  H   0.053  26.888  -6.549 1.00 . B B . 25 GLU HG3  1 1 
        3  2789 2 1 25 GLU N    N  -1.774  23.843  -8.263 1.00 . B B . 25 GLU N    1 1 
        3  2790 2 1 25 GLU O    O  -3.860  25.935  -8.199 1.00 . B B . 25 GLU O    1 1 
        3  2791 2 1 25 GLU OE1  O   0.001  28.650  -9.257 1.00 . B B . 25 GLU OE1  1 1 
        3  2792 2 1 25 GLU OE2  O   1.545  28.417  -7.772 1.00 . B B . 25 GLU OE2  1 1 
        3  2793 2 1 26 PHE C    C  -4.972  27.809  -5.854 1.00 . B B . 26 PHE C    1 1 
        3  2794 2 1 26 PHE CA   C  -4.955  26.281  -5.764 1.00 . B B . 26 PHE CA   1 1 
        3  2795 2 1 26 PHE CB   C  -5.284  25.824  -4.343 1.00 . B B . 26 PHE CB   1 1 
        3  2796 2 1 26 PHE CD1  C  -7.251  24.362  -4.934 1.00 . B B . 26 PHE CD1  1 1 
        3  2797 2 1 26 PHE CD2  C  -7.612  26.278  -3.489 1.00 . B B . 26 PHE CD2  1 1 
        3  2798 2 1 26 PHE CE1  C  -8.612  24.042  -4.852 1.00 . B B . 26 PHE CE1  1 1 
        3  2799 2 1 26 PHE CE2  C  -8.974  25.958  -3.407 1.00 . B B . 26 PHE CE2  1 1 
        3  2800 2 1 26 PHE CG   C  -6.751  25.479  -4.254 1.00 . B B . 26 PHE CG   1 1 
        3  2801 2 1 26 PHE CZ   C  -9.474  24.840  -4.088 1.00 . B B . 26 PHE CZ   1 1 
        3  2802 2 1 26 PHE H    H  -2.999  25.517  -5.279 1.00 . B B . 26 PHE H    1 1 
        3  2803 2 1 26 PHE HA   H  -5.658  25.853  -6.461 1.00 . B B . 26 PHE HA   1 1 
        3  2804 2 1 26 PHE HB2  H  -4.693  24.953  -4.099 1.00 . B B . 26 PHE HB2  1 1 
        3  2805 2 1 26 PHE HB3  H  -5.059  26.620  -3.648 1.00 . B B . 26 PHE HB3  1 1 
        3  2806 2 1 26 PHE HD1  H  -6.586  23.746  -5.524 1.00 . B B . 26 PHE HD1  1 1 
        3  2807 2 1 26 PHE HD2  H  -7.227  27.140  -2.965 1.00 . B B . 26 PHE HD2  1 1 
        3  2808 2 1 26 PHE HE1  H  -8.997  23.181  -5.377 1.00 . B B . 26 PHE HE1  1 1 
        3  2809 2 1 26 PHE HE2  H  -9.638  26.574  -2.818 1.00 . B B . 26 PHE HE2  1 1 
        3  2810 2 1 26 PHE HZ   H -10.523  24.594  -4.024 1.00 . B B . 26 PHE HZ   1 1 
        3  2811 2 1 26 PHE N    N  -3.582  25.763  -6.028 1.00 . B B . 26 PHE N    1 1 
        3  2812 2 1 26 PHE O    O  -4.615  28.500  -4.921 1.00 . B B . 26 PHE O    1 1 
        3  2813 2 1 27 TYR C    C  -6.775  30.367  -6.641 1.00 . B B . 27 TYR C    1 1 
        3  2814 2 1 27 TYR CA   C  -5.425  29.825  -7.121 1.00 . B B . 27 TYR CA   1 1 
        3  2815 2 1 27 TYR CB   C  -5.245  30.077  -8.618 1.00 . B B . 27 TYR CB   1 1 
        3  2816 2 1 27 TYR CD1  C  -3.889  32.153  -8.159 1.00 . B B . 27 TYR CD1  1 1 
        3  2817 2 1 27 TYR CD2  C  -5.713  32.279  -9.755 1.00 . B B . 27 TYR CD2  1 1 
        3  2818 2 1 27 TYR CE1  C  -3.606  33.508  -8.373 1.00 . B B . 27 TYR CE1  1 1 
        3  2819 2 1 27 TYR CE2  C  -5.430  33.634  -9.970 1.00 . B B . 27 TYR CE2  1 1 
        3  2820 2 1 27 TYR CG   C  -4.941  31.538  -8.850 1.00 . B B . 27 TYR CG   1 1 
        3  2821 2 1 27 TYR CZ   C  -4.377  34.249  -9.279 1.00 . B B . 27 TYR CZ   1 1 
        3  2822 2 1 27 TYR H    H  -5.669  27.767  -7.713 1.00 . B B . 27 TYR H    1 1 
        3  2823 2 1 27 TYR HA   H  -4.618  30.281  -6.571 1.00 . B B . 27 TYR HA   1 1 
        3  2824 2 1 27 TYR HB2  H  -4.427  29.475  -8.988 1.00 . B B . 27 TYR HB2  1 1 
        3  2825 2 1 27 TYR HB3  H  -6.152  29.812  -9.140 1.00 . B B . 27 TYR HB3  1 1 
        3  2826 2 1 27 TYR HD1  H  -3.294  31.582  -7.461 1.00 . B B . 27 TYR HD1  1 1 
        3  2827 2 1 27 TYR HD2  H  -6.524  31.804 -10.287 1.00 . B B . 27 TYR HD2  1 1 
        3  2828 2 1 27 TYR HE1  H  -2.795  33.982  -7.842 1.00 . B B . 27 TYR HE1  1 1 
        3  2829 2 1 27 TYR HE2  H  -6.025  34.205 -10.668 1.00 . B B . 27 TYR HE2  1 1 
        3  2830 2 1 27 TYR HH   H  -3.630  35.661 -10.325 1.00 . B B . 27 TYR HH   1 1 
        3  2831 2 1 27 TYR N    N  -5.384  28.341  -6.972 1.00 . B B . 27 TYR N    1 1 
        3  2832 2 1 27 TYR O    O  -7.796  30.151  -7.262 1.00 . B B . 27 TYR O    1 1 
        3  2833 2 1 27 TYR OH   O  -4.100  35.585  -9.492 1.00 . B B . 27 TYR OH   1 1 
        3  2834 2 1 28 ALA C    C  -8.149  33.126  -5.303 1.00 . B B . 28 ALA C    1 1 
        3  2835 2 1 28 ALA CA   C  -8.071  31.623  -5.024 1.00 . B B . 28 ALA CA   1 1 
        3  2836 2 1 28 ALA CB   C  -8.038  31.359  -3.518 1.00 . B B . 28 ALA CB   1 1 
        3  2837 2 1 28 ALA H    H  -5.952  31.232  -5.055 1.00 . B B . 28 ALA H    1 1 
        3  2838 2 1 28 ALA HA   H  -8.909  31.112  -5.470 1.00 . B B . 28 ALA HA   1 1 
        3  2839 2 1 28 ALA HB1  H  -7.014  31.331  -3.179 1.00 . B B . 28 ALA HB1  1 1 
        3  2840 2 1 28 ALA HB2  H  -8.512  30.410  -3.309 1.00 . B B . 28 ALA HB2  1 1 
        3  2841 2 1 28 ALA HB3  H  -8.568  32.146  -3.003 1.00 . B B . 28 ALA HB3  1 1 
        3  2842 2 1 28 ALA N    N  -6.786  31.068  -5.541 1.00 . B B . 28 ALA N    1 1 
        3  2843 2 1 28 ALA O    O  -7.334  33.609  -6.073 1.00 . B B . 28 ALA O    1 1 
        3  2844 2 1 28 ALA OXT  O  -9.022  33.768  -4.743 1.00 . B B . 28 ALA OXT  1 1 
        4  2845 1 1  1 ARG C    C -17.924 -20.104 -35.102 1.00 . A A .  1 ARG C    1 1 
        4  2846 1 1  1 ARG CA   C -19.099 -20.911 -35.660 1.00 . A A .  1 ARG CA   1 1 
        4  2847 1 1  1 ARG CB   C -20.406 -20.129 -35.517 1.00 . A A .  1 ARG CB   1 1 
        4  2848 1 1  1 ARG CD   C -22.443 -19.393 -36.764 1.00 . A A .  1 ARG CD   1 1 
        4  2849 1 1  1 ARG CG   C -21.306 -20.415 -36.721 1.00 . A A .  1 ARG CG   1 1 
        4  2850 1 1  1 ARG CZ   C -23.468 -18.687 -38.842 1.00 . A A .  1 ARG CZ   1 1 
        4  2851 1 1  1 ARG H1   H -19.812 -21.919 -33.981 1.00 . A A .  1 ARG H1   1 1 
        4  2852 1 1  1 ARG H2   H -18.375 -22.563 -34.618 1.00 . A A .  1 ARG H2   1 1 
        4  2853 1 1  1 ARG H3   H -19.856 -22.836 -35.407 1.00 . A A .  1 ARG H3   1 1 
        4  2854 1 1  1 ARG HA   H -18.930 -21.158 -36.696 1.00 . A A .  1 ARG HA   1 1 
        4  2855 1 1  1 ARG HB2  H -20.909 -20.431 -34.610 1.00 . A A .  1 ARG HB2  1 1 
        4  2856 1 1  1 ARG HB3  H -20.190 -19.072 -35.474 1.00 . A A .  1 ARG HB3  1 1 
        4  2857 1 1  1 ARG HD2  H -23.393 -19.883 -36.605 1.00 . A A .  1 ARG HD2  1 1 
        4  2858 1 1  1 ARG HD3  H -22.286 -18.624 -36.023 1.00 . A A .  1 ARG HD3  1 1 
        4  2859 1 1  1 ARG HE   H -21.521 -18.506 -38.497 1.00 . A A .  1 ARG HE   1 1 
        4  2860 1 1  1 ARG HG2  H -20.723 -20.347 -37.629 1.00 . A A .  1 ARG HG2  1 1 
        4  2861 1 1  1 ARG HG3  H -21.720 -21.408 -36.633 1.00 . A A .  1 ARG HG3  1 1 
        4  2862 1 1  1 ARG HH11 H -24.170 -17.137 -37.788 1.00 . A A .  1 ARG HH11 1 1 
        4  2863 1 1  1 ARG HH12 H -25.172 -17.667 -39.099 1.00 . A A .  1 ARG HH12 1 1 
        4  2864 1 1  1 ARG HH21 H -23.019 -20.208 -40.062 1.00 . A A .  1 ARG HH21 1 1 
        4  2865 1 1  1 ARG HH22 H -24.521 -19.408 -40.385 1.00 . A A .  1 ARG HH22 1 1 
        4  2866 1 1  1 ARG N    N -19.302 -22.151 -34.856 1.00 . A A .  1 ARG N    1 1 
        4  2867 1 1  1 ARG NE   N -22.379 -18.805 -38.131 1.00 . A A .  1 ARG NE   1 1 
        4  2868 1 1  1 ARG NH1  N -24.338 -17.758 -38.554 1.00 . A A .  1 ARG NH1  1 1 
        4  2869 1 1  1 ARG NH2  N -23.686 -19.498 -39.841 1.00 . A A .  1 ARG NH2  1 1 
        4  2870 1 1  1 ARG O    O -18.040 -18.925 -34.833 1.00 . A A .  1 ARG O    1 1 
        4  2871 1 1  2 MET C    C -14.548 -19.838 -35.485 1.00 . A A .  2 MET C    1 1 
        4  2872 1 1  2 MET CA   C -15.609 -19.999 -34.392 1.00 . A A .  2 MET CA   1 1 
        4  2873 1 1  2 MET CB   C -15.082 -20.879 -33.258 1.00 . A A .  2 MET CB   1 1 
        4  2874 1 1  2 MET CE   C -13.981 -24.764 -33.089 1.00 . A A .  2 MET CE   1 1 
        4  2875 1 1  2 MET CG   C -14.663 -22.239 -33.819 1.00 . A A .  2 MET CG   1 1 
        4  2876 1 1  2 MET H    H -16.720 -21.681 -35.154 1.00 . A A .  2 MET H    1 1 
        4  2877 1 1  2 MET HA   H -15.903 -19.037 -34.006 1.00 . A A .  2 MET HA   1 1 
        4  2878 1 1  2 MET HB2  H -14.229 -20.400 -32.798 1.00 . A A .  2 MET HB2  1 1 
        4  2879 1 1  2 MET HB3  H -15.857 -21.019 -32.520 1.00 . A A .  2 MET HB3  1 1 
        4  2880 1 1  2 MET HE1  H -13.075 -25.324 -33.270 1.00 . A A .  2 MET HE1  1 1 
        4  2881 1 1  2 MET HE2  H -14.586 -24.765 -33.983 1.00 . A A .  2 MET HE2  1 1 
        4  2882 1 1  2 MET HE3  H -14.536 -25.221 -32.282 1.00 . A A .  2 MET HE3  1 1 
        4  2883 1 1  2 MET HG2  H -15.540 -22.849 -33.976 1.00 . A A .  2 MET HG2  1 1 
        4  2884 1 1  2 MET HG3  H -14.148 -22.098 -34.758 1.00 . A A .  2 MET HG3  1 1 
        4  2885 1 1  2 MET N    N -16.792 -20.731 -34.930 1.00 . A A .  2 MET N    1 1 
        4  2886 1 1  2 MET O    O -14.736 -20.253 -36.611 1.00 . A A .  2 MET O    1 1 
        4  2887 1 1  2 MET SD   S -13.559 -23.063 -32.643 1.00 . A A .  2 MET SD   1 1 
        4  2888 1 1  3 LYS C    C -11.081 -19.759 -35.744 1.00 . A A .  3 LYS C    1 1 
        4  2889 1 1  3 LYS CA   C -12.366 -19.050 -36.184 1.00 . A A .  3 LYS CA   1 1 
        4  2890 1 1  3 LYS CB   C -12.147 -17.539 -36.256 1.00 . A A .  3 LYS CB   1 1 
        4  2891 1 1  3 LYS CD   C -11.602 -17.471 -38.695 1.00 . A A .  3 LYS CD   1 1 
        4  2892 1 1  3 LYS CE   C -10.658 -16.842 -39.722 1.00 . A A .  3 LYS CE   1 1 
        4  2893 1 1  3 LYS CG   C -11.058 -17.229 -37.285 1.00 . A A .  3 LYS CG   1 1 
        4  2894 1 1  3 LYS H    H -13.303 -18.909 -34.248 1.00 . A A .  3 LYS H    1 1 
        4  2895 1 1  3 LYS HA   H -12.692 -19.421 -37.143 1.00 . A A .  3 LYS HA   1 1 
        4  2896 1 1  3 LYS HB2  H -13.068 -17.055 -36.547 1.00 . A A .  3 LYS HB2  1 1 
        4  2897 1 1  3 LYS HB3  H -11.840 -17.173 -35.288 1.00 . A A .  3 LYS HB3  1 1 
        4  2898 1 1  3 LYS HD2  H -11.673 -18.535 -38.874 1.00 . A A .  3 LYS HD2  1 1 
        4  2899 1 1  3 LYS HD3  H -12.579 -17.024 -38.785 1.00 . A A .  3 LYS HD3  1 1 
        4  2900 1 1  3 LYS HE2  H -10.601 -15.772 -39.571 1.00 . A A .  3 LYS HE2  1 1 
        4  2901 1 1  3 LYS HE3  H  -9.677 -17.286 -39.655 1.00 . A A .  3 LYS HE3  1 1 
        4  2902 1 1  3 LYS HG2  H -10.754 -16.197 -37.186 1.00 . A A .  3 LYS HG2  1 1 
        4  2903 1 1  3 LYS HG3  H -10.208 -17.873 -37.114 1.00 . A A .  3 LYS HG3  1 1 
        4  2904 1 1  3 LYS HZ1  H -11.424 -18.175 -41.125 1.00 . A A .  3 LYS HZ1  1 1 
        4  2905 1 1  3 LYS HZ2  H -10.627 -16.837 -41.803 1.00 . A A .  3 LYS HZ2  1 1 
        4  2906 1 1  3 LYS HZ3  H -12.177 -16.655 -41.132 1.00 . A A .  3 LYS HZ3  1 1 
        4  2907 1 1  3 LYS N    N -13.436 -19.237 -35.162 1.00 . A A .  3 LYS N    1 1 
        4  2908 1 1  3 LYS NZ   N -11.268 -17.151 -41.045 1.00 . A A .  3 LYS NZ   1 1 
        4  2909 1 1  3 LYS O    O -10.437 -20.433 -36.521 1.00 . A A .  3 LYS O    1 1 
        4  2910 1 1  4 LYS C    C  -9.403 -20.221 -32.485 1.00 . A A .  4 LYS C    1 1 
        4  2911 1 1  4 LYS CA   C  -9.463 -20.275 -34.014 1.00 . A A .  4 LYS CA   1 1 
        4  2912 1 1  4 LYS CB   C  -8.317 -19.469 -34.628 1.00 . A A .  4 LYS CB   1 1 
        4  2913 1 1  4 LYS CD   C  -6.434 -19.764 -36.245 1.00 . A A .  4 LYS CD   1 1 
        4  2914 1 1  4 LYS CE   C  -5.549 -20.809 -36.928 1.00 . A A .  4 LYS CE   1 1 
        4  2915 1 1  4 LYS CG   C  -7.225 -20.425 -35.115 1.00 . A A .  4 LYS CG   1 1 
        4  2916 1 1  4 LYS H    H -11.241 -19.062 -33.892 1.00 . A A .  4 LYS H    1 1 
        4  2917 1 1  4 LYS HA   H  -9.421 -21.296 -34.359 1.00 . A A .  4 LYS HA   1 1 
        4  2918 1 1  4 LYS HB2  H  -8.688 -18.891 -35.461 1.00 . A A .  4 LYS HB2  1 1 
        4  2919 1 1  4 LYS HB3  H  -7.905 -18.805 -33.883 1.00 . A A .  4 LYS HB3  1 1 
        4  2920 1 1  4 LYS HD2  H  -7.120 -19.346 -36.967 1.00 . A A .  4 LYS HD2  1 1 
        4  2921 1 1  4 LYS HD3  H  -5.813 -18.979 -35.839 1.00 . A A .  4 LYS HD3  1 1 
        4  2922 1 1  4 LYS HE2  H  -6.031 -21.778 -36.912 1.00 . A A .  4 LYS HE2  1 1 
        4  2923 1 1  4 LYS HE3  H  -5.329 -20.514 -37.942 1.00 . A A .  4 LYS HE3  1 1 
        4  2924 1 1  4 LYS HG2  H  -6.559 -20.657 -34.296 1.00 . A A .  4 LYS HG2  1 1 
        4  2925 1 1  4 LYS HG3  H  -7.678 -21.335 -35.478 1.00 . A A .  4 LYS HG3  1 1 
        4  2926 1 1  4 LYS HZ1  H  -4.525 -21.053 -35.132 1.00 . A A .  4 LYS HZ1  1 1 
        4  2927 1 1  4 LYS HZ2  H  -3.829 -19.908 -36.176 1.00 . A A .  4 LYS HZ2  1 1 
        4  2928 1 1  4 LYS HZ3  H  -3.658 -21.568 -36.496 1.00 . A A .  4 LYS HZ3  1 1 
        4  2929 1 1  4 LYS N    N -10.706 -19.611 -34.504 1.00 . A A .  4 LYS N    1 1 
        4  2930 1 1  4 LYS NZ   N  -4.296 -20.837 -36.122 1.00 . A A .  4 LYS NZ   1 1 
        4  2931 1 1  4 LYS O    O -10.207 -19.572 -31.846 1.00 . A A .  4 LYS O    1 1 
        4  2932 1 1  5 LYS C    C  -7.295 -19.859 -29.965 1.00 . A A .  5 LYS C    1 1 
        4  2933 1 1  5 LYS CA   C  -8.345 -20.879 -30.407 1.00 . A A .  5 LYS CA   1 1 
        4  2934 1 1  5 LYS CB   C  -7.911 -22.295 -30.025 1.00 . A A .  5 LYS CB   1 1 
        4  2935 1 1  5 LYS CD   C  -8.969 -24.557 -30.111 1.00 . A A .  5 LYS CD   1 1 
        4  2936 1 1  5 LYS CE   C  -9.583 -25.513 -29.087 1.00 . A A .  5 LYS CE   1 1 
        4  2937 1 1  5 LYS CG   C  -9.140 -23.116 -29.630 1.00 . A A .  5 LYS CG   1 1 
        4  2938 1 1  5 LYS H    H  -7.815 -21.412 -32.427 1.00 . A A .  5 LYS H    1 1 
        4  2939 1 1  5 LYS HA   H  -9.301 -20.655 -29.960 1.00 . A A .  5 LYS HA   1 1 
        4  2940 1 1  5 LYS HB2  H  -7.422 -22.761 -30.868 1.00 . A A .  5 LYS HB2  1 1 
        4  2941 1 1  5 LYS HB3  H  -7.228 -22.250 -29.191 1.00 . A A .  5 LYS HB3  1 1 
        4  2942 1 1  5 LYS HD2  H  -9.465 -24.680 -31.063 1.00 . A A .  5 LYS HD2  1 1 
        4  2943 1 1  5 LYS HD3  H  -7.917 -24.778 -30.221 1.00 . A A .  5 LYS HD3  1 1 
        4  2944 1 1  5 LYS HE2  H  -9.455 -26.538 -29.407 1.00 . A A .  5 LYS HE2  1 1 
        4  2945 1 1  5 LYS HE3  H  -9.138 -25.362 -28.115 1.00 . A A .  5 LYS HE3  1 1 
        4  2946 1 1  5 LYS HG2  H  -9.250 -23.105 -28.554 1.00 . A A .  5 LYS HG2  1 1 
        4  2947 1 1  5 LYS HG3  H -10.021 -22.689 -30.086 1.00 . A A .  5 LYS HG3  1 1 
        4  2948 1 1  5 LYS HZ1  H -11.136 -24.183 -28.696 1.00 . A A .  5 LYS HZ1  1 1 
        4  2949 1 1  5 LYS HZ2  H -11.530 -25.812 -28.414 1.00 . A A .  5 LYS HZ2  1 1 
        4  2950 1 1  5 LYS HZ3  H -11.428 -25.223 -30.004 1.00 . A A .  5 LYS HZ3  1 1 
        4  2951 1 1  5 LYS N    N  -8.455 -20.895 -31.894 1.00 . A A .  5 LYS N    1 1 
        4  2952 1 1  5 LYS NZ   N -11.029 -25.155 -29.047 1.00 . A A .  5 LYS NZ   1 1 
        4  2953 1 1  5 LYS O    O  -6.140 -20.185 -29.770 1.00 . A A .  5 LYS O    1 1 
        4  2954 1 1  6 ASP C    C  -6.908 -17.249 -27.894 1.00 . A A .  6 ASP C    1 1 
        4  2955 1 1  6 ASP CA   C  -6.708 -17.582 -29.376 1.00 . A A .  6 ASP CA   1 1 
        4  2956 1 1  6 ASP CB   C  -7.021 -16.364 -30.246 1.00 . A A .  6 ASP CB   1 1 
        4  2957 1 1  6 ASP CG   C  -5.854 -15.377 -30.184 1.00 . A A .  6 ASP CG   1 1 
        4  2958 1 1  6 ASP H    H  -8.620 -18.381 -29.968 1.00 . A A .  6 ASP H    1 1 
        4  2959 1 1  6 ASP HA   H  -5.698 -17.914 -29.556 1.00 . A A .  6 ASP HA   1 1 
        4  2960 1 1  6 ASP HB2  H  -7.171 -16.681 -31.268 1.00 . A A .  6 ASP HB2  1 1 
        4  2961 1 1  6 ASP HB3  H  -7.916 -15.882 -29.883 1.00 . A A .  6 ASP HB3  1 1 
        4  2962 1 1  6 ASP N    N  -7.684 -18.623 -29.805 1.00 . A A .  6 ASP N    1 1 
        4  2963 1 1  6 ASP O    O  -7.770 -16.472 -27.534 1.00 . A A .  6 ASP O    1 1 
        4  2964 1 1  6 ASP OD1  O  -4.731 -15.827 -30.034 1.00 . A A .  6 ASP OD1  1 1 
        4  2965 1 1  6 ASP OD2  O  -6.105 -14.187 -30.287 1.00 . A A .  6 ASP OD2  1 1 
        4  2966 1 1  7 GLU C    C  -4.891 -17.468 -24.910 1.00 . A A .  7 GLU C    1 1 
        4  2967 1 1  7 GLU CA   C  -6.267 -17.549 -25.577 1.00 . A A .  7 GLU CA   1 1 
        4  2968 1 1  7 GLU CB   C  -7.063 -18.731 -25.024 1.00 . A A .  7 GLU CB   1 1 
        4  2969 1 1  7 GLU CD   C  -7.887 -18.068 -22.760 1.00 . A A .  7 GLU CD   1 1 
        4  2970 1 1  7 GLU CG   C  -8.267 -18.213 -24.235 1.00 . A A .  7 GLU CG   1 1 
        4  2971 1 1  7 GLU H    H  -5.430 -18.456 -27.345 1.00 . A A .  7 GLU H    1 1 
        4  2972 1 1  7 GLU HA   H  -6.815 -16.633 -25.425 1.00 . A A .  7 GLU HA   1 1 
        4  2973 1 1  7 GLU HB2  H  -7.405 -19.349 -25.841 1.00 . A A .  7 GLU HB2  1 1 
        4  2974 1 1  7 GLU HB3  H  -6.432 -19.316 -24.370 1.00 . A A .  7 GLU HB3  1 1 
        4  2975 1 1  7 GLU HG2  H  -8.567 -17.252 -24.627 1.00 . A A .  7 GLU HG2  1 1 
        4  2976 1 1  7 GLU HG3  H  -9.085 -18.912 -24.326 1.00 . A A .  7 GLU HG3  1 1 
        4  2977 1 1  7 GLU N    N  -6.118 -17.832 -27.034 1.00 . A A .  7 GLU N    1 1 
        4  2978 1 1  7 GLU O    O  -4.005 -18.250 -25.194 1.00 . A A .  7 GLU O    1 1 
        4  2979 1 1  7 GLU OE1  O  -6.816 -17.550 -22.493 1.00 . A A .  7 GLU OE1  1 1 
        4  2980 1 1  7 GLU OE2  O  -8.675 -18.476 -21.923 1.00 . A A .  7 GLU OE2  1 1 
        4  2981 1 1  8 GLY C    C  -3.579 -16.601 -21.832 1.00 . A A .  8 GLY C    1 1 
        4  2982 1 1  8 GLY CA   C  -3.390 -16.399 -23.336 1.00 . A A .  8 GLY CA   1 1 
        4  2983 1 1  8 GLY H    H  -5.435 -15.909 -23.807 1.00 . A A .  8 GLY H    1 1 
        4  2984 1 1  8 GLY HA2  H  -2.709 -17.146 -23.719 1.00 . A A .  8 GLY HA2  1 1 
        4  2985 1 1  8 GLY HA3  H  -2.985 -15.415 -23.516 1.00 . A A .  8 GLY HA3  1 1 
        4  2986 1 1  8 GLY N    N  -4.706 -16.528 -24.023 1.00 . A A .  8 GLY N    1 1 
        4  2987 1 1  8 GLY O    O  -4.590 -17.106 -21.387 1.00 . A A .  8 GLY O    1 1 
        4  2988 1 1  9 SER C    C  -1.718 -15.514 -18.838 1.00 . A A .  9 SER C    1 1 
        4  2989 1 1  9 SER CA   C  -2.745 -16.383 -19.567 1.00 . A A .  9 SER CA   1 1 
        4  2990 1 1  9 SER CB   C  -2.468 -17.864 -19.317 1.00 . A A .  9 SER CB   1 1 
        4  2991 1 1  9 SER H    H  -1.807 -15.804 -21.420 1.00 . A A .  9 SER H    1 1 
        4  2992 1 1  9 SER HA   H  -3.745 -16.136 -19.246 1.00 . A A .  9 SER HA   1 1 
        4  2993 1 1  9 SER HB2  H  -2.034 -17.991 -18.339 1.00 . A A .  9 SER HB2  1 1 
        4  2994 1 1  9 SER HB3  H  -3.396 -18.418 -19.370 1.00 . A A .  9 SER HB3  1 1 
        4  2995 1 1  9 SER HG   H  -1.360 -19.260 -20.096 1.00 . A A .  9 SER HG   1 1 
        4  2996 1 1  9 SER N    N  -2.615 -16.210 -21.043 1.00 . A A .  9 SER N    1 1 
        4  2997 1 1  9 SER O    O  -0.725 -15.102 -19.403 1.00 . A A .  9 SER O    1 1 
        4  2998 1 1  9 SER OG   O  -1.558 -18.344 -20.298 1.00 . A A .  9 SER OG   1 1 
        4  2999 1 1 10 TYR C    C  -0.812 -13.034 -17.494 1.00 . A A . 10 TYR C    1 1 
        4  3000 1 1 10 TYR CA   C  -0.989 -14.394 -16.815 1.00 . A A . 10 TYR CA   1 1 
        4  3001 1 1 10 TYR CB   C   0.325 -15.176 -16.836 1.00 . A A . 10 TYR CB   1 1 
        4  3002 1 1 10 TYR CD1  C  -0.053 -16.889 -15.026 1.00 . A A . 10 TYR CD1  1 1 
        4  3003 1 1 10 TYR CD2  C   1.510 -15.079 -14.613 1.00 . A A . 10 TYR CD2  1 1 
        4  3004 1 1 10 TYR CE1  C   0.201 -17.401 -13.748 1.00 . A A . 10 TYR CE1  1 1 
        4  3005 1 1 10 TYR CE2  C   1.765 -15.592 -13.334 1.00 . A A . 10 TYR CE2  1 1 
        4  3006 1 1 10 TYR CG   C   0.601 -15.728 -15.459 1.00 . A A . 10 TYR CG   1 1 
        4  3007 1 1 10 TYR CZ   C   1.110 -16.753 -12.902 1.00 . A A . 10 TYR CZ   1 1 
        4  3008 1 1 10 TYR H    H  -2.757 -15.578 -17.147 1.00 . A A . 10 TYR H    1 1 
        4  3009 1 1 10 TYR HA   H  -1.326 -14.268 -15.799 1.00 . A A . 10 TYR HA   1 1 
        4  3010 1 1 10 TYR HB2  H   0.250 -15.988 -17.543 1.00 . A A . 10 TYR HB2  1 1 
        4  3011 1 1 10 TYR HB3  H   1.130 -14.517 -17.127 1.00 . A A . 10 TYR HB3  1 1 
        4  3012 1 1 10 TYR HD1  H  -0.754 -17.388 -15.679 1.00 . A A . 10 TYR HD1  1 1 
        4  3013 1 1 10 TYR HD2  H   2.014 -14.184 -14.946 1.00 . A A . 10 TYR HD2  1 1 
        4  3014 1 1 10 TYR HE1  H  -0.304 -18.296 -13.416 1.00 . A A . 10 TYR HE1  1 1 
        4  3015 1 1 10 TYR HE2  H   2.465 -15.092 -12.681 1.00 . A A . 10 TYR HE2  1 1 
        4  3016 1 1 10 TYR HH   H   1.376 -18.216 -11.705 1.00 . A A . 10 TYR HH   1 1 
        4  3017 1 1 10 TYR N    N  -1.950 -15.234 -17.584 1.00 . A A . 10 TYR N    1 1 
        4  3018 1 1 10 TYR O    O   0.168 -12.788 -18.169 1.00 . A A . 10 TYR O    1 1 
        4  3019 1 1 10 TYR OH   O   1.360 -17.259 -11.642 1.00 . A A . 10 TYR OH   1 1 
        4  3020 1 1 11 ASP C    C  -1.632  -9.710 -16.891 1.00 . A A . 11 ASP C    1 1 
        4  3021 1 1 11 ASP CA   C  -1.633 -10.806 -17.960 1.00 . A A . 11 ASP CA   1 1 
        4  3022 1 1 11 ASP CB   C  -2.861 -10.681 -18.861 1.00 . A A . 11 ASP CB   1 1 
        4  3023 1 1 11 ASP CG   C  -2.470 -10.988 -20.308 1.00 . A A . 11 ASP CG   1 1 
        4  3024 1 1 11 ASP H    H  -2.537 -12.362 -16.774 1.00 . A A . 11 ASP H    1 1 
        4  3025 1 1 11 ASP HA   H  -0.734 -10.752 -18.550 1.00 . A A . 11 ASP HA   1 1 
        4  3026 1 1 11 ASP HB2  H  -3.618 -11.379 -18.537 1.00 . A A . 11 ASP HB2  1 1 
        4  3027 1 1 11 ASP HB3  H  -3.251  -9.675 -18.802 1.00 . A A . 11 ASP HB3  1 1 
        4  3028 1 1 11 ASP N    N  -1.754 -12.147 -17.322 1.00 . A A . 11 ASP N    1 1 
        4  3029 1 1 11 ASP O    O  -2.278  -8.692 -17.028 1.00 . A A . 11 ASP O    1 1 
        4  3030 1 1 11 ASP OD1  O  -1.544 -11.759 -20.500 1.00 . A A . 11 ASP OD1  1 1 
        4  3031 1 1 11 ASP OD2  O  -3.105 -10.447 -21.199 1.00 . A A . 11 ASP OD2  1 1 
        4  3032 1 1 12 LEU C    C   0.203  -7.827 -15.085 1.00 . A A . 12 LEU C    1 1 
        4  3033 1 1 12 LEU CA   C  -0.845  -8.891 -14.749 1.00 . A A . 12 LEU CA   1 1 
        4  3034 1 1 12 LEU CB   C  -0.440  -9.662 -13.491 1.00 . A A . 12 LEU CB   1 1 
        4  3035 1 1 12 LEU CD1  C   1.855 -10.076 -12.591 1.00 . A A . 12 LEU CD1  1 1 
        4  3036 1 1 12 LEU CD2  C   0.646 -11.886 -13.816 1.00 . A A . 12 LEU CD2  1 1 
        4  3037 1 1 12 LEU CG   C   0.889 -10.378 -13.738 1.00 . A A . 12 LEU CG   1 1 
        4  3038 1 1 12 LEU H    H  -0.387 -10.740 -15.745 1.00 . A A . 12 LEU H    1 1 
        4  3039 1 1 12 LEU HA   H  -1.813  -8.438 -14.608 1.00 . A A . 12 LEU HA   1 1 
        4  3040 1 1 12 LEU HB2  H  -0.331  -8.973 -12.666 1.00 . A A . 12 LEU HB2  1 1 
        4  3041 1 1 12 LEU HB3  H  -1.200 -10.391 -13.254 1.00 . A A . 12 LEU HB3  1 1 
        4  3042 1 1 12 LEU HD11 H   2.767  -9.654 -12.989 1.00 . A A . 12 LEU HD11 1 1 
        4  3043 1 1 12 LEU HD12 H   2.084 -10.990 -12.063 1.00 . A A . 12 LEU HD12 1 1 
        4  3044 1 1 12 LEU HD13 H   1.400  -9.372 -11.911 1.00 . A A . 12 LEU HD13 1 1 
        4  3045 1 1 12 LEU HD21 H   0.865 -12.335 -12.859 1.00 . A A . 12 LEU HD21 1 1 
        4  3046 1 1 12 LEU HD22 H   1.286 -12.315 -14.572 1.00 . A A . 12 LEU HD22 1 1 
        4  3047 1 1 12 LEU HD23 H  -0.387 -12.070 -14.073 1.00 . A A . 12 LEU HD23 1 1 
        4  3048 1 1 12 LEU HG   H   1.317 -10.031 -14.668 1.00 . A A . 12 LEU HG   1 1 
        4  3049 1 1 12 LEU N    N  -0.902  -9.915 -15.829 1.00 . A A . 12 LEU N    1 1 
        4  3050 1 1 12 LEU O    O   0.633  -7.076 -14.231 1.00 . A A . 12 LEU O    1 1 
        4  3051 1 1 13 GLY C    C   0.999  -5.346 -16.620 1.00 . A A . 13 GLY C    1 1 
        4  3052 1 1 13 GLY CA   C   1.631  -6.735 -16.704 1.00 . A A . 13 GLY CA   1 1 
        4  3053 1 1 13 GLY H    H   0.256  -8.364 -16.996 1.00 . A A . 13 GLY H    1 1 
        4  3054 1 1 13 GLY HA2  H   2.474  -6.793 -16.030 1.00 . A A . 13 GLY HA2  1 1 
        4  3055 1 1 13 GLY HA3  H   1.962  -6.916 -17.715 1.00 . A A . 13 GLY HA3  1 1 
        4  3056 1 1 13 GLY N    N   0.616  -7.754 -16.321 1.00 . A A . 13 GLY N    1 1 
        4  3057 1 1 13 GLY O    O   1.677  -4.340 -16.666 1.00 . A A . 13 GLY O    1 1 
        4  3058 1 1 14 LYS C    C  -0.668  -3.327 -15.031 1.00 . A A . 14 LYS C    1 1 
        4  3059 1 1 14 LYS CA   C  -0.974  -3.964 -16.388 1.00 . A A . 14 LYS CA   1 1 
        4  3060 1 1 14 LYS CB   C  -2.465  -4.271 -16.514 1.00 . A A . 14 LYS CB   1 1 
        4  3061 1 1 14 LYS CD   C  -3.951  -4.510 -18.509 1.00 . A A . 14 LYS CD   1 1 
        4  3062 1 1 14 LYS CE   C  -4.376  -5.470 -19.622 1.00 . A A . 14 LYS CE   1 1 
        4  3063 1 1 14 LYS CG   C  -2.719  -5.068 -17.794 1.00 . A A . 14 LYS CG   1 1 
        4  3064 1 1 14 LYS H    H  -0.826  -6.109 -16.444 1.00 . A A . 14 LYS H    1 1 
        4  3065 1 1 14 LYS HA   H  -0.659  -3.317 -17.191 1.00 . A A . 14 LYS HA   1 1 
        4  3066 1 1 14 LYS HB2  H  -2.786  -4.848 -15.659 1.00 . A A . 14 LYS HB2  1 1 
        4  3067 1 1 14 LYS HB3  H  -3.021  -3.346 -16.553 1.00 . A A . 14 LYS HB3  1 1 
        4  3068 1 1 14 LYS HD2  H  -4.759  -4.400 -17.800 1.00 . A A . 14 LYS HD2  1 1 
        4  3069 1 1 14 LYS HD3  H  -3.713  -3.548 -18.937 1.00 . A A . 14 LYS HD3  1 1 
        4  3070 1 1 14 LYS HE2  H  -4.296  -4.984 -20.585 1.00 . A A . 14 LYS HE2  1 1 
        4  3071 1 1 14 LYS HE3  H  -3.773  -6.364 -19.598 1.00 . A A . 14 LYS HE3  1 1 
        4  3072 1 1 14 LYS HG2  H  -1.858  -4.991 -18.443 1.00 . A A . 14 LYS HG2  1 1 
        4  3073 1 1 14 LYS HG3  H  -2.889  -6.105 -17.544 1.00 . A A . 14 LYS HG3  1 1 
        4  3074 1 1 14 LYS HZ1  H  -6.297  -4.945 -19.018 1.00 . A A . 14 LYS HZ1  1 1 
        4  3075 1 1 14 LYS HZ2  H  -5.830  -6.513 -18.559 1.00 . A A . 14 LYS HZ2  1 1 
        4  3076 1 1 14 LYS HZ3  H  -6.250  -6.186 -20.173 1.00 . A A . 14 LYS HZ3  1 1 
        4  3077 1 1 14 LYS N    N  -0.297  -5.285 -16.487 1.00 . A A . 14 LYS N    1 1 
        4  3078 1 1 14 LYS NZ   N  -5.796  -5.804 -19.321 1.00 . A A . 14 LYS NZ   1 1 
        4  3079 1 1 14 LYS O    O  -0.586  -4.002 -14.024 1.00 . A A . 14 LYS O    1 1 
        4  3080 1 1 15 LYS C    C  -0.758   0.053 -13.680 1.00 . A A . 15 LYS C    1 1 
        4  3081 1 1 15 LYS CA   C  -0.193  -1.368 -13.693 1.00 . A A . 15 LYS CA   1 1 
        4  3082 1 1 15 LYS CB   C   1.334  -1.336 -13.612 1.00 . A A . 15 LYS CB   1 1 
        4  3083 1 1 15 LYS CD   C   2.681  -1.843 -11.568 1.00 . A A . 15 LYS CD   1 1 
        4  3084 1 1 15 LYS CE   C   2.318  -2.493 -10.231 1.00 . A A . 15 LYS CE   1 1 
        4  3085 1 1 15 LYS CG   C   1.820  -2.448 -12.680 1.00 . A A . 15 LYS CG   1 1 
        4  3086 1 1 15 LYS H    H  -0.564  -1.505 -15.813 1.00 . A A . 15 LYS H    1 1 
        4  3087 1 1 15 LYS HA   H  -0.593  -1.941 -12.872 1.00 . A A . 15 LYS HA   1 1 
        4  3088 1 1 15 LYS HB2  H   1.749  -1.485 -14.598 1.00 . A A . 15 LYS HB2  1 1 
        4  3089 1 1 15 LYS HB3  H   1.654  -0.380 -13.227 1.00 . A A . 15 LYS HB3  1 1 
        4  3090 1 1 15 LYS HD2  H   3.725  -2.020 -11.785 1.00 . A A . 15 LYS HD2  1 1 
        4  3091 1 1 15 LYS HD3  H   2.500  -0.780 -11.511 1.00 . A A . 15 LYS HD3  1 1 
        4  3092 1 1 15 LYS HE2  H   1.311  -2.887 -10.267 1.00 . A A . 15 LYS HE2  1 1 
        4  3093 1 1 15 LYS HE3  H   3.021  -3.274  -9.987 1.00 . A A . 15 LYS HE3  1 1 
        4  3094 1 1 15 LYS HG2  H   0.969  -2.950 -12.245 1.00 . A A . 15 LYS HG2  1 1 
        4  3095 1 1 15 LYS HG3  H   2.409  -3.157 -13.242 1.00 . A A . 15 LYS HG3  1 1 
        4  3096 1 1 15 LYS HZ1  H   2.301  -1.782  -8.275 1.00 . A A . 15 LYS HZ1  1 1 
        4  3097 1 1 15 LYS HZ2  H   1.661  -0.695  -9.413 1.00 . A A . 15 LYS HZ2  1 1 
        4  3098 1 1 15 LYS HZ3  H   3.340  -0.931  -9.310 1.00 . A A . 15 LYS HZ3  1 1 
        4  3099 1 1 15 LYS N    N  -0.496  -2.035 -14.991 1.00 . A A . 15 LYS N    1 1 
        4  3100 1 1 15 LYS NZ   N   2.412  -1.392  -9.232 1.00 . A A . 15 LYS NZ   1 1 
        4  3101 1 1 15 LYS O    O  -0.970   0.647 -14.719 1.00 . A A . 15 LYS O    1 1 
        4  3102 1 1 16 PRO C    C  -0.445   2.955 -12.674 1.00 . A A . 16 PRO C    1 1 
        4  3103 1 1 16 PRO CA   C  -1.523   1.920 -12.338 1.00 . A A . 16 PRO CA   1 1 
        4  3104 1 1 16 PRO CB   C  -1.906   1.986 -10.862 1.00 . A A . 16 PRO CB   1 1 
        4  3105 1 1 16 PRO CD   C  -0.748  -0.106 -11.205 1.00 . A A . 16 PRO CD   1 1 
        4  3106 1 1 16 PRO CG   C  -1.038   0.971 -10.190 1.00 . A A . 16 PRO CG   1 1 
        4  3107 1 1 16 PRO HA   H  -2.396   2.061 -12.956 1.00 . A A . 16 PRO HA   1 1 
        4  3108 1 1 16 PRO HB2  H  -1.710   2.973 -10.468 1.00 . A A . 16 PRO HB2  1 1 
        4  3109 1 1 16 PRO HB3  H  -2.946   1.727 -10.731 1.00 . A A . 16 PRO HB3  1 1 
        4  3110 1 1 16 PRO HD2  H   0.279  -0.436 -11.123 1.00 . A A . 16 PRO HD2  1 1 
        4  3111 1 1 16 PRO HD3  H  -1.426  -0.936 -11.083 1.00 . A A . 16 PRO HD3  1 1 
        4  3112 1 1 16 PRO HG2  H  -0.116   1.433  -9.865 1.00 . A A . 16 PRO HG2  1 1 
        4  3113 1 1 16 PRO HG3  H  -1.556   0.544  -9.346 1.00 . A A . 16 PRO HG3  1 1 
        4  3114 1 1 16 PRO N    N  -0.980   0.551 -12.496 1.00 . A A . 16 PRO N    1 1 
        4  3115 1 1 16 PRO O    O   0.734   2.662 -12.660 1.00 . A A . 16 PRO O    1 1 
        4  3116 1 1 17 ILE C    C  -0.459   6.596 -13.133 1.00 . A A . 17 ILE C    1 1 
        4  3117 1 1 17 ILE CA   C   0.157   5.209 -13.310 1.00 . A A . 17 ILE CA   1 1 
        4  3118 1 1 17 ILE CB   C   0.515   4.968 -14.776 1.00 . A A . 17 ILE CB   1 1 
        4  3119 1 1 17 ILE CD1  C  -0.437   4.783 -17.081 1.00 . A A . 17 ILE CD1  1 1 
        4  3120 1 1 17 ILE CG1  C  -0.762   4.736 -15.587 1.00 . A A . 17 ILE CG1  1 1 
        4  3121 1 1 17 ILE CG2  C   1.422   3.741 -14.892 1.00 . A A . 17 ILE CG2  1 1 
        4  3122 1 1 17 ILE H    H  -1.788   4.377 -12.978 1.00 . A A . 17 ILE H    1 1 
        4  3123 1 1 17 ILE HA   H   1.029   5.108 -12.695 1.00 . A A . 17 ILE HA   1 1 
        4  3124 1 1 17 ILE HB   H   1.030   5.831 -15.161 1.00 . A A . 17 ILE HB   1 1 
        4  3125 1 1 17 ILE HD11 H   0.142   5.669 -17.296 1.00 . A A . 17 ILE HD11 1 1 
        4  3126 1 1 17 ILE HD12 H  -1.355   4.807 -17.649 1.00 . A A . 17 ILE HD12 1 1 
        4  3127 1 1 17 ILE HD13 H   0.131   3.906 -17.354 1.00 . A A . 17 ILE HD13 1 1 
        4  3128 1 1 17 ILE HG12 H  -1.176   3.770 -15.338 1.00 . A A . 17 ILE HG12 1 1 
        4  3129 1 1 17 ILE HG13 H  -1.478   5.508 -15.355 1.00 . A A . 17 ILE HG13 1 1 
        4  3130 1 1 17 ILE HG21 H   0.818   2.845 -14.894 1.00 . A A . 17 ILE HG21 1 1 
        4  3131 1 1 17 ILE HG22 H   2.101   3.715 -14.053 1.00 . A A . 17 ILE HG22 1 1 
        4  3132 1 1 17 ILE HG23 H   1.987   3.796 -15.810 1.00 . A A . 17 ILE HG23 1 1 
        4  3133 1 1 17 ILE N    N  -0.839   4.161 -12.973 1.00 . A A . 17 ILE N    1 1 
        4  3134 1 1 17 ILE O    O  -0.688   7.304 -14.088 1.00 . A A . 17 ILE O    1 1 
        4  3135 1 1 18 TYR C    C  -0.294   9.433 -11.939 1.00 . A A . 18 TYR C    1 1 
        4  3136 1 1 18 TYR CA   C  -1.332   8.335 -11.689 1.00 . A A . 18 TYR CA   1 1 
        4  3137 1 1 18 TYR CB   C  -1.762   8.330 -10.220 1.00 . A A . 18 TYR CB   1 1 
        4  3138 1 1 18 TYR CD1  C  -4.248   7.961 -10.403 1.00 . A A . 18 TYR CD1  1 1 
        4  3139 1 1 18 TYR CD2  C  -3.441  10.138  -9.699 1.00 . A A . 18 TYR CD2  1 1 
        4  3140 1 1 18 TYR CE1  C  -5.569   8.416 -10.296 1.00 . A A . 18 TYR CE1  1 1 
        4  3141 1 1 18 TYR CE2  C  -4.762  10.593  -9.592 1.00 . A A . 18 TYR CE2  1 1 
        4  3142 1 1 18 TYR CG   C  -3.184   8.821 -10.105 1.00 . A A . 18 TYR CG   1 1 
        4  3143 1 1 18 TYR CZ   C  -5.825   9.733  -9.891 1.00 . A A . 18 TYR CZ   1 1 
        4  3144 1 1 18 TYR H    H  -0.536   6.403 -11.159 1.00 . A A . 18 TYR H    1 1 
        4  3145 1 1 18 TYR HA   H  -2.193   8.475 -12.325 1.00 . A A . 18 TYR HA   1 1 
        4  3146 1 1 18 TYR HB2  H  -1.696   7.324  -9.830 1.00 . A A . 18 TYR HB2  1 1 
        4  3147 1 1 18 TYR HB3  H  -1.111   8.979  -9.653 1.00 . A A . 18 TYR HB3  1 1 
        4  3148 1 1 18 TYR HD1  H  -4.051   6.946 -10.715 1.00 . A A . 18 TYR HD1  1 1 
        4  3149 1 1 18 TYR HD2  H  -2.620  10.802  -9.469 1.00 . A A . 18 TYR HD2  1 1 
        4  3150 1 1 18 TYR HE1  H  -6.388   7.753 -10.528 1.00 . A A . 18 TYR HE1  1 1 
        4  3151 1 1 18 TYR HE2  H  -4.959  11.607  -9.280 1.00 . A A . 18 TYR HE2  1 1 
        4  3152 1 1 18 TYR HH   H  -7.214  10.637  -8.943 1.00 . A A . 18 TYR HH   1 1 
        4  3153 1 1 18 TYR N    N  -0.729   6.990 -11.919 1.00 . A A . 18 TYR N    1 1 
        4  3154 1 1 18 TYR O    O   0.616   9.274 -12.728 1.00 . A A . 18 TYR O    1 1 
        4  3155 1 1 18 TYR OH   O  -7.126  10.181  -9.784 1.00 . A A . 18 TYR OH   1 1 
        4  3156 1 1 19 LYS C    C   0.439  12.224 -12.884 1.00 . A A . 19 LYS C    1 1 
        4  3157 1 1 19 LYS CA   C   0.553  11.657 -11.467 1.00 . A A . 19 LYS CA   1 1 
        4  3158 1 1 19 LYS CB   C   1.926  11.019 -11.254 1.00 . A A . 19 LYS CB   1 1 
        4  3159 1 1 19 LYS CD   C   4.172  11.309 -10.199 1.00 . A A . 19 LYS CD   1 1 
        4  3160 1 1 19 LYS CE   C   5.275  12.192 -10.787 1.00 . A A . 19 LYS CE   1 1 
        4  3161 1 1 19 LYS CG   C   2.810  11.964 -10.439 1.00 . A A . 19 LYS CG   1 1 
        4  3162 1 1 19 LYS H    H  -1.166  10.655 -10.639 1.00 . A A . 19 LYS H    1 1 
        4  3163 1 1 19 LYS HA   H   0.393  12.434 -10.736 1.00 . A A . 19 LYS HA   1 1 
        4  3164 1 1 19 LYS HB2  H   1.810  10.084 -10.723 1.00 . A A . 19 LYS HB2  1 1 
        4  3165 1 1 19 LYS HB3  H   2.389  10.833 -12.212 1.00 . A A . 19 LYS HB3  1 1 
        4  3166 1 1 19 LYS HD2  H   4.332  11.191  -9.138 1.00 . A A . 19 LYS HD2  1 1 
        4  3167 1 1 19 LYS HD3  H   4.195  10.341 -10.677 1.00 . A A . 19 LYS HD3  1 1 
        4  3168 1 1 19 LYS HE2  H   4.876  12.813 -11.578 1.00 . A A . 19 LYS HE2  1 1 
        4  3169 1 1 19 LYS HE3  H   5.720  12.801 -10.016 1.00 . A A . 19 LYS HE3  1 1 
        4  3170 1 1 19 LYS HG2  H   2.945  12.888 -10.982 1.00 . A A . 19 LYS HG2  1 1 
        4  3171 1 1 19 LYS HG3  H   2.339  12.168  -9.490 1.00 . A A . 19 LYS HG3  1 1 
        4  3172 1 1 19 LYS HZ1  H   7.044  11.769 -11.800 1.00 . A A . 19 LYS HZ1  1 1 
        4  3173 1 1 19 LYS HZ2  H   5.824  10.606 -12.019 1.00 . A A . 19 LYS HZ2  1 1 
        4  3174 1 1 19 LYS HZ3  H   6.682  10.676 -10.554 1.00 . A A . 19 LYS HZ3  1 1 
        4  3175 1 1 19 LYS N    N  -0.425  10.547 -11.271 1.00 . A A . 19 LYS N    1 1 
        4  3176 1 1 19 LYS NZ   N   6.282  11.238 -11.331 1.00 . A A . 19 LYS NZ   1 1 
        4  3177 1 1 19 LYS O    O   0.764  11.567 -13.854 1.00 . A A . 19 LYS O    1 1 
        4  3178 1 1 20 LYS C    C   0.545  15.416 -14.398 1.00 . A A . 20 LYS C    1 1 
        4  3179 1 1 20 LYS CA   C  -0.149  14.050 -14.366 1.00 . A A . 20 LYS CA   1 1 
        4  3180 1 1 20 LYS CB   C  -1.654  14.202 -14.590 1.00 . A A . 20 LYS CB   1 1 
        4  3181 1 1 20 LYS CD   C  -2.563  15.585 -16.463 1.00 . A A . 20 LYS CD   1 1 
        4  3182 1 1 20 LYS CE   C  -3.379  15.436 -17.750 1.00 . A A . 20 LYS CE   1 1 
        4  3183 1 1 20 LYS CG   C  -1.946  14.236 -16.091 1.00 . A A . 20 LYS CG   1 1 
        4  3184 1 1 20 LYS H    H  -0.272  13.954 -12.218 1.00 . A A . 20 LYS H    1 1 
        4  3185 1 1 20 LYS HA   H   0.271  13.397 -15.116 1.00 . A A . 20 LYS HA   1 1 
        4  3186 1 1 20 LYS HB2  H  -2.169  13.364 -14.141 1.00 . A A . 20 LYS HB2  1 1 
        4  3187 1 1 20 LYS HB3  H  -1.996  15.119 -14.136 1.00 . A A . 20 LYS HB3  1 1 
        4  3188 1 1 20 LYS HD2  H  -3.208  15.919 -15.663 1.00 . A A . 20 LYS HD2  1 1 
        4  3189 1 1 20 LYS HD3  H  -1.778  16.310 -16.620 1.00 . A A . 20 LYS HD3  1 1 
        4  3190 1 1 20 LYS HE2  H  -2.720  15.312 -18.597 1.00 . A A . 20 LYS HE2  1 1 
        4  3191 1 1 20 LYS HE3  H  -4.054  14.599 -17.670 1.00 . A A . 20 LYS HE3  1 1 
        4  3192 1 1 20 LYS HG2  H  -1.026  14.097 -16.639 1.00 . A A . 20 LYS HG2  1 1 
        4  3193 1 1 20 LYS HG3  H  -2.638  13.445 -16.341 1.00 . A A . 20 LYS HG3  1 1 
        4  3194 1 1 20 LYS HZ1  H  -4.815  16.783 -17.072 1.00 . A A . 20 LYS HZ1  1 1 
        4  3195 1 1 20 LYS HZ2  H  -4.677  16.707 -18.764 1.00 . A A . 20 LYS HZ2  1 1 
        4  3196 1 1 20 LYS HZ3  H  -3.494  17.511 -17.848 1.00 . A A . 20 LYS HZ3  1 1 
        4  3197 1 1 20 LYS N    N  -0.017  13.440 -13.012 1.00 . A A . 20 LYS N    1 1 
        4  3198 1 1 20 LYS NZ   N  -4.149  16.704 -17.867 1.00 . A A . 20 LYS NZ   1 1 
        4  3199 1 1 20 LYS O    O   1.148  15.838 -13.431 1.00 . A A . 20 LYS O    1 1 
        4  3200 1 1 21 ALA C    C   0.148  18.481 -16.156 1.00 . A A . 21 ALA C    1 1 
        4  3201 1 1 21 ALA CA   C   1.124  17.446 -15.590 1.00 . A A . 21 ALA CA   1 1 
        4  3202 1 1 21 ALA CB   C   2.304  17.245 -16.542 1.00 . A A . 21 ALA CB   1 1 
        4  3203 1 1 21 ALA H    H  -0.023  15.752 -16.271 1.00 . A A . 21 ALA H    1 1 
        4  3204 1 1 21 ALA HA   H   1.482  17.755 -14.620 1.00 . A A . 21 ALA HA   1 1 
        4  3205 1 1 21 ALA HB1  H   1.998  17.481 -17.550 1.00 . A A . 21 ALA HB1  1 1 
        4  3206 1 1 21 ALA HB2  H   2.631  16.216 -16.498 1.00 . A A . 21 ALA HB2  1 1 
        4  3207 1 1 21 ALA HB3  H   3.117  17.894 -16.251 1.00 . A A . 21 ALA HB3  1 1 
        4  3208 1 1 21 ALA N    N   0.467  16.109 -15.501 1.00 . A A . 21 ALA N    1 1 
        4  3209 1 1 21 ALA O    O   0.417  19.103 -17.165 1.00 . A A . 21 ALA O    1 1 
        4  3210 1 1 22 PRO C    C  -1.552  21.029 -15.606 1.00 . A A . 22 PRO C    1 1 
        4  3211 1 1 22 PRO CA   C  -1.995  19.597 -15.914 1.00 . A A . 22 PRO CA   1 1 
        4  3212 1 1 22 PRO CB   C  -3.213  19.214 -15.079 1.00 . A A . 22 PRO CB   1 1 
        4  3213 1 1 22 PRO CD   C  -1.344  17.914 -14.260 1.00 . A A . 22 PRO CD   1 1 
        4  3214 1 1 22 PRO CG   C  -2.656  18.541 -13.863 1.00 . A A . 22 PRO CG   1 1 
        4  3215 1 1 22 PRO HA   H  -2.213  19.480 -16.963 1.00 . A A . 22 PRO HA   1 1 
        4  3216 1 1 22 PRO HB2  H  -3.768  20.099 -14.800 1.00 . A A . 22 PRO HB2  1 1 
        4  3217 1 1 22 PRO HB3  H  -3.842  18.530 -15.623 1.00 . A A . 22 PRO HB3  1 1 
        4  3218 1 1 22 PRO HD2  H  -0.606  18.060 -13.482 1.00 . A A . 22 PRO HD2  1 1 
        4  3219 1 1 22 PRO HD3  H  -1.472  16.865 -14.470 1.00 . A A . 22 PRO HD3  1 1 
        4  3220 1 1 22 PRO HG2  H  -2.498  19.270 -13.080 1.00 . A A . 22 PRO HG2  1 1 
        4  3221 1 1 22 PRO HG3  H  -3.336  17.775 -13.523 1.00 . A A . 22 PRO HG3  1 1 
        4  3222 1 1 22 PRO N    N  -0.958  18.629 -15.480 1.00 . A A . 22 PRO N    1 1 
        4  3223 1 1 22 PRO O    O  -0.559  21.253 -14.942 1.00 . A A . 22 PRO O    1 1 
        4  3224 1 1 23 THR C    C  -2.525  23.886 -14.492 1.00 . A A . 23 THR C    1 1 
        4  3225 1 1 23 THR CA   C  -1.904  23.417 -15.809 1.00 . A A . 23 THR CA   1 1 
        4  3226 1 1 23 THR CB   C  -2.473  24.211 -16.986 1.00 . A A . 23 THR CB   1 1 
        4  3227 1 1 23 THR CG2  C  -2.256  25.707 -16.748 1.00 . A A . 23 THR CG2  1 1 
        4  3228 1 1 23 THR H    H  -3.081  21.800 -16.609 1.00 . A A . 23 THR H    1 1 
        4  3229 1 1 23 THR HA   H  -0.836  23.523 -15.777 1.00 . A A . 23 THR HA   1 1 
        4  3230 1 1 23 THR HB   H  -3.529  24.015 -17.079 1.00 . A A . 23 THR HB   1 1 
        4  3231 1 1 23 THR HG1  H  -2.204  24.306 -18.911 1.00 . A A . 23 THR HG1  1 1 
        4  3232 1 1 23 THR HG21 H  -2.700  26.269 -17.557 1.00 . A A . 23 THR HG21 1 1 
        4  3233 1 1 23 THR HG22 H  -1.197  25.915 -16.704 1.00 . A A . 23 THR HG22 1 1 
        4  3234 1 1 23 THR HG23 H  -2.718  25.993 -15.815 1.00 . A A . 23 THR HG23 1 1 
        4  3235 1 1 23 THR N    N  -2.282  22.001 -16.078 1.00 . A A . 23 THR N    1 1 
        4  3236 1 1 23 THR O    O  -1.896  23.862 -13.452 1.00 . A A . 23 THR O    1 1 
        4  3237 1 1 23 THR OG1  O  -1.811  23.820 -18.182 1.00 . A A . 23 THR OG1  1 1 
        4  3238 1 1 24 ASN C    C  -5.945  24.643 -13.430 1.00 . A A . 24 ASN C    1 1 
        4  3239 1 1 24 ASN CA   C  -4.427  24.779 -13.288 1.00 . A A . 24 ASN CA   1 1 
        4  3240 1 1 24 ASN CB   C  -4.030  26.250 -13.157 1.00 . A A . 24 ASN CB   1 1 
        4  3241 1 1 24 ASN CG   C  -4.263  26.718 -11.719 1.00 . A A . 24 ASN CG   1 1 
        4  3242 1 1 24 ASN H    H  -4.234  24.315 -15.383 1.00 . A A . 24 ASN H    1 1 
        4  3243 1 1 24 ASN HA   H  -4.075  24.224 -12.434 1.00 . A A . 24 ASN HA   1 1 
        4  3244 1 1 24 ASN HB2  H  -2.986  26.364 -13.409 1.00 . A A . 24 ASN HB2  1 1 
        4  3245 1 1 24 ASN HB3  H  -4.630  26.846 -13.828 1.00 . A A . 24 ASN HB3  1 1 
        4  3246 1 1 24 ASN HD21 H  -3.377  28.473 -11.997 1.00 . A A . 24 ASN HD21 1 1 
        4  3247 1 1 24 ASN HD22 H  -3.985  28.206 -10.434 1.00 . A A . 24 ASN HD22 1 1 
        4  3248 1 1 24 ASN N    N  -3.753  24.308 -14.532 1.00 . A A . 24 ASN N    1 1 
        4  3249 1 1 24 ASN ND2  N  -3.840  27.897 -11.353 1.00 . A A . 24 ASN ND2  1 1 
        4  3250 1 1 24 ASN O    O  -6.566  25.315 -14.231 1.00 . A A . 24 ASN O    1 1 
        4  3251 1 1 24 ASN OD1  O  -4.835  26.003 -10.920 1.00 . A A . 24 ASN OD1  1 1 
        4  3252 1 1 25 GLU C    C  -8.586  23.048 -11.446 1.00 . A A . 25 GLU C    1 1 
        4  3253 1 1 25 GLU CA   C  -8.028  23.602 -12.761 1.00 . A A . 25 GLU CA   1 1 
        4  3254 1 1 25 GLU CB   C  -8.232  22.597 -13.895 1.00 . A A . 25 GLU CB   1 1 
        4  3255 1 1 25 GLU CD   C  -7.673  20.301 -14.711 1.00 . A A . 25 GLU CD   1 1 
        4  3256 1 1 25 GLU CG   C  -7.411  21.337 -13.615 1.00 . A A . 25 GLU CG   1 1 
        4  3257 1 1 25 GLU H    H  -6.033  23.244 -12.024 1.00 . A A . 25 GLU H    1 1 
        4  3258 1 1 25 GLU HA   H  -8.503  24.538 -13.008 1.00 . A A . 25 GLU HA   1 1 
        4  3259 1 1 25 GLU HB2  H  -9.279  22.339 -13.962 1.00 . A A . 25 GLU HB2  1 1 
        4  3260 1 1 25 GLU HB3  H  -7.909  23.036 -14.827 1.00 . A A . 25 GLU HB3  1 1 
        4  3261 1 1 25 GLU HG2  H  -6.360  21.588 -13.601 1.00 . A A . 25 GLU HG2  1 1 
        4  3262 1 1 25 GLU HG3  H  -7.696  20.926 -12.659 1.00 . A A . 25 GLU HG3  1 1 
        4  3263 1 1 25 GLU N    N  -6.550  23.777 -12.663 1.00 . A A . 25 GLU N    1 1 
        4  3264 1 1 25 GLU O    O  -7.850  22.640 -10.570 1.00 . A A . 25 GLU O    1 1 
        4  3265 1 1 25 GLU OE1  O  -8.784  19.802 -14.773 1.00 . A A . 25 GLU OE1  1 1 
        4  3266 1 1 25 GLU OE2  O  -6.758  20.025 -15.469 1.00 . A A . 25 GLU OE2  1 1 
        4  3267 1 1 26 PHE C    C  -9.781  23.101  -8.827 1.00 . A A . 26 PHE C    1 1 
        4  3268 1 1 26 PHE CA   C -10.490  22.507 -10.048 1.00 . A A . 26 PHE CA   1 1 
        4  3269 1 1 26 PHE CB   C -10.277  20.994 -10.107 1.00 . A A . 26 PHE CB   1 1 
        4  3270 1 1 26 PHE CD1  C -12.297  20.179  -8.837 1.00 . A A . 26 PHE CD1  1 1 
        4  3271 1 1 26 PHE CD2  C -10.103  19.924  -7.832 1.00 . A A . 26 PHE CD2  1 1 
        4  3272 1 1 26 PHE CE1  C -12.883  19.582  -7.713 1.00 . A A . 26 PHE CE1  1 1 
        4  3273 1 1 26 PHE CE2  C -10.688  19.326  -6.707 1.00 . A A . 26 PHE CE2  1 1 
        4  3274 1 1 26 PHE CG   C -10.908  20.351  -8.896 1.00 . A A . 26 PHE CG   1 1 
        4  3275 1 1 26 PHE CZ   C -12.078  19.155  -6.648 1.00 . A A . 26 PHE CZ   1 1 
        4  3276 1 1 26 PHE H    H -10.459  23.368 -12.023 1.00 . A A . 26 PHE H    1 1 
        4  3277 1 1 26 PHE HA   H -11.544  22.730 -10.017 1.00 . A A . 26 PHE HA   1 1 
        4  3278 1 1 26 PHE HB2  H -10.735  20.603 -11.004 1.00 . A A . 26 PHE HB2  1 1 
        4  3279 1 1 26 PHE HB3  H  -9.219  20.780 -10.118 1.00 . A A . 26 PHE HB3  1 1 
        4  3280 1 1 26 PHE HD1  H -12.917  20.509  -9.657 1.00 . A A . 26 PHE HD1  1 1 
        4  3281 1 1 26 PHE HD2  H  -9.032  20.056  -7.876 1.00 . A A . 26 PHE HD2  1 1 
        4  3282 1 1 26 PHE HE1  H -13.953  19.450  -7.668 1.00 . A A . 26 PHE HE1  1 1 
        4  3283 1 1 26 PHE HE2  H -10.068  18.997  -5.886 1.00 . A A . 26 PHE HE2  1 1 
        4  3284 1 1 26 PHE HZ   H -12.528  18.693  -5.782 1.00 . A A . 26 PHE HZ   1 1 
        4  3285 1 1 26 PHE N    N  -9.883  23.033 -11.303 1.00 . A A . 26 PHE N    1 1 
        4  3286 1 1 26 PHE O    O  -9.017  22.436  -8.156 1.00 . A A . 26 PHE O    1 1 
        4  3287 1 1 27 TYR C    C -10.391  25.203  -6.238 1.00 . A A . 27 TYR C    1 1 
        4  3288 1 1 27 TYR CA   C  -9.372  24.984  -7.359 1.00 . A A . 27 TYR CA   1 1 
        4  3289 1 1 27 TYR CB   C  -8.847  26.324  -7.877 1.00 . A A . 27 TYR CB   1 1 
        4  3290 1 1 27 TYR CD1  C  -8.062  27.378  -5.725 1.00 . A A . 27 TYR CD1  1 1 
        4  3291 1 1 27 TYR CD2  C  -6.407  26.713  -7.372 1.00 . A A . 27 TYR CD2  1 1 
        4  3292 1 1 27 TYR CE1  C  -7.039  27.835  -4.883 1.00 . A A . 27 TYR CE1  1 1 
        4  3293 1 1 27 TYR CE2  C  -5.384  27.169  -6.530 1.00 . A A . 27 TYR CE2  1 1 
        4  3294 1 1 27 TYR CG   C  -7.745  26.816  -6.970 1.00 . A A . 27 TYR CG   1 1 
        4  3295 1 1 27 TYR CZ   C  -5.701  27.731  -5.285 1.00 . A A . 27 TYR CZ   1 1 
        4  3296 1 1 27 TYR H    H -10.651  24.866  -9.089 1.00 . A A . 27 TYR H    1 1 
        4  3297 1 1 27 TYR HA   H  -8.551  24.377  -7.011 1.00 . A A . 27 TYR HA   1 1 
        4  3298 1 1 27 TYR HB2  H  -8.460  26.195  -8.877 1.00 . A A . 27 TYR HB2  1 1 
        4  3299 1 1 27 TYR HB3  H  -9.650  27.045  -7.892 1.00 . A A . 27 TYR HB3  1 1 
        4  3300 1 1 27 TYR HD1  H  -9.093  27.457  -5.415 1.00 . A A . 27 TYR HD1  1 1 
        4  3301 1 1 27 TYR HD2  H  -6.164  26.281  -8.331 1.00 . A A . 27 TYR HD2  1 1 
        4  3302 1 1 27 TYR HE1  H  -7.283  28.267  -3.924 1.00 . A A . 27 TYR HE1  1 1 
        4  3303 1 1 27 TYR HE2  H  -4.354  27.090  -6.839 1.00 . A A . 27 TYR HE2  1 1 
        4  3304 1 1 27 TYR HH   H  -4.537  29.106  -4.655 1.00 . A A . 27 TYR HH   1 1 
        4  3305 1 1 27 TYR N    N -10.030  24.348  -8.535 1.00 . A A . 27 TYR N    1 1 
        4  3306 1 1 27 TYR O    O -11.459  25.740  -6.454 1.00 . A A . 27 TYR O    1 1 
        4  3307 1 1 27 TYR OH   O  -4.694  28.180  -4.455 1.00 . A A . 27 TYR OH   1 1 
        4  3308 1 1 28 ALA C    C -10.983  26.428  -3.419 1.00 . A A . 28 ALA C    1 1 
        4  3309 1 1 28 ALA CA   C -11.022  24.978  -3.910 1.00 . A A . 28 ALA CA   1 1 
        4  3310 1 1 28 ALA CB   C -10.530  24.028  -2.818 1.00 . A A . 28 ALA CB   1 1 
        4  3311 1 1 28 ALA H    H  -9.204  24.361  -4.888 1.00 . A A . 28 ALA H    1 1 
        4  3312 1 1 28 ALA HA   H -12.022  24.707  -4.210 1.00 . A A . 28 ALA HA   1 1 
        4  3313 1 1 28 ALA HB1  H -10.995  23.061  -2.945 1.00 . A A . 28 ALA HB1  1 1 
        4  3314 1 1 28 ALA HB2  H -10.791  24.427  -1.849 1.00 . A A . 28 ALA HB2  1 1 
        4  3315 1 1 28 ALA HB3  H  -9.457  23.925  -2.887 1.00 . A A . 28 ALA HB3  1 1 
        4  3316 1 1 28 ALA N    N -10.070  24.792  -5.042 1.00 . A A . 28 ALA N    1 1 
        4  3317 1 1 28 ALA O    O -10.005  26.791  -2.786 1.00 . A A . 28 ALA O    1 1 
        4  3318 1 1 28 ALA OXT  O -11.930  27.149  -3.686 1.00 . A A . 28 ALA OXT  1 1 
        4  3319 2 1  1 ARG C    C  11.245 -24.626   2.824 1.00 . B B .  1 ARG C    1 1 
        4  3320 2 1  1 ARG CA   C  12.357 -25.591   3.243 1.00 . B B .  1 ARG CA   1 1 
        4  3321 2 1  1 ARG CB   C  13.705 -24.871   3.289 1.00 . B B .  1 ARG CB   1 1 
        4  3322 2 1  1 ARG CD   C  15.733 -24.506   4.704 1.00 . B B .  1 ARG CD   1 1 
        4  3323 2 1  1 ARG CG   C  14.548 -25.435   4.435 1.00 . B B .  1 ARG CG   1 1 
        4  3324 2 1  1 ARG CZ   C  16.720 -24.276   6.904 1.00 . B B .  1 ARG CZ   1 1 
        4  3325 2 1  1 ARG H1   H  13.080 -26.294   1.419 1.00 . B B .  1 ARG H1   1 1 
        4  3326 2 1  1 ARG H2   H  11.589 -26.968   1.880 1.00 . B B .  1 ARG H2   1 1 
        4  3327 2 1  1 ARG H3   H  13.025 -27.470   2.639 1.00 . B B .  1 ARG H3   1 1 
        4  3328 2 1  1 ARG HA   H  12.137 -26.024   4.206 1.00 . B B .  1 ARG HA   1 1 
        4  3329 2 1  1 ARG HB2  H  14.224 -25.020   2.353 1.00 . B B .  1 ARG HB2  1 1 
        4  3330 2 1  1 ARG HB3  H  13.544 -23.816   3.448 1.00 . B B .  1 ARG HB3  1 1 
        4  3331 2 1  1 ARG HD2  H  16.663 -25.011   4.475 1.00 . B B .  1 ARG HD2  1 1 
        4  3332 2 1  1 ARG HD3  H  15.642 -23.602   4.124 1.00 . B B .  1 ARG HD3  1 1 
        4  3333 2 1  1 ARG HE   H  14.798 -23.922   6.553 1.00 . B B .  1 ARG HE   1 1 
        4  3334 2 1  1 ARG HG2  H  13.939 -25.510   5.325 1.00 . B B .  1 ARG HG2  1 1 
        4  3335 2 1  1 ARG HG3  H  14.914 -26.415   4.164 1.00 . B B .  1 ARG HG3  1 1 
        4  3336 2 1  1 ARG HH11 H  17.539 -22.594   6.189 1.00 . B B .  1 ARG HH11 1 1 
        4  3337 2 1  1 ARG HH12 H  18.464 -23.425   7.395 1.00 . B B .  1 ARG HH12 1 1 
        4  3338 2 1  1 ARG HH21 H  16.150 -25.978   7.792 1.00 . B B .  1 ARG HH21 1 1 
        4  3339 2 1  1 ARG HH22 H  17.677 -25.340   8.303 1.00 . B B .  1 ARG HH22 1 1 
        4  3340 2 1  1 ARG N    N  12.525 -26.662   2.218 1.00 . B B .  1 ARG N    1 1 
        4  3341 2 1  1 ARG NE   N  15.653 -24.192   6.157 1.00 . B B .  1 ARG NE   1 1 
        4  3342 2 1  1 ARG NH1  N  17.647 -23.360   6.823 1.00 . B B .  1 ARG NH1  1 1 
        4  3343 2 1  1 ARG NH2  N  16.861 -25.276   7.731 1.00 . B B .  1 ARG NH2  1 1 
        4  3344 2 1  1 ARG O    O  11.432 -23.425   2.790 1.00 . B B .  1 ARG O    1 1 
        4  3345 2 1  2 MET C    C   7.878 -24.241   3.168 1.00 . B B .  2 MET C    1 1 
        4  3346 2 1  2 MET CA   C   8.966 -24.250   2.091 1.00 . B B .  2 MET CA   1 1 
        4  3347 2 1  2 MET CB   C   8.433 -24.860   0.794 1.00 . B B .  2 MET CB   1 1 
        4  3348 2 1  2 MET CE   C   7.144 -28.572  -0.154 1.00 . B B .  2 MET CE   1 1 
        4  3349 2 1  2 MET CG   C   7.927 -26.278   1.068 1.00 . B B .  2 MET CG   1 1 
        4  3350 2 1  2 MET H    H   9.957 -26.110   2.540 1.00 . B B .  2 MET H    1 1 
        4  3351 2 1  2 MET HA   H   9.325 -23.249   1.908 1.00 . B B .  2 MET HA   1 1 
        4  3352 2 1  2 MET HB2  H   7.623 -24.254   0.418 1.00 . B B .  2 MET HB2  1 1 
        4  3353 2 1  2 MET HB3  H   9.226 -24.899   0.062 1.00 . B B .  2 MET HB3  1 1 
        4  3354 2 1  2 MET HE1  H   6.204 -29.103  -0.107 1.00 . B B .  2 MET HE1  1 1 
        4  3355 2 1  2 MET HE2  H   7.716 -28.777   0.736 1.00 . B B .  2 MET HE2  1 1 
        4  3356 2 1  2 MET HE3  H   7.703 -28.893  -1.022 1.00 . B B .  2 MET HE3  1 1 
        4  3357 2 1  2 MET HG2  H   8.765 -26.955   1.124 1.00 . B B .  2 MET HG2  1 1 
        4  3358 2 1  2 MET HG3  H   7.389 -26.293   2.004 1.00 . B B .  2 MET HG3  1 1 
        4  3359 2 1  2 MET N    N  10.089 -25.139   2.505 1.00 . B B .  2 MET N    1 1 
        4  3360 2 1  2 MET O    O   8.004 -24.876   4.196 1.00 . B B .  2 MET O    1 1 
        4  3361 2 1  2 MET SD   S   6.824 -26.794  -0.271 1.00 . B B .  2 MET SD   1 1 
        4  3362 2 1  3 LYS C    C   4.414 -24.015   3.352 1.00 . B B .  3 LYS C    1 1 
        4  3363 2 1  3 LYS CA   C   5.716 -23.480   3.953 1.00 . B B .  3 LYS CA   1 1 
        4  3364 2 1  3 LYS CB   C   5.572 -22.002   4.314 1.00 . B B .  3 LYS CB   1 1 
        4  3365 2 1  3 LYS CD   C   4.944 -22.377   6.703 1.00 . B B .  3 LYS CD   1 1 
        4  3366 2 1  3 LYS CE   C   4.001 -21.902   7.810 1.00 . B B .  3 LYS CE   1 1 
        4  3367 2 1  3 LYS CG   C   4.464 -21.836   5.354 1.00 . B B .  3 LYS CG   1 1 
        4  3368 2 1  3 LYS H    H   6.726 -23.021   2.105 1.00 . B B .  3 LYS H    1 1 
        4  3369 2 1  3 LYS HA   H   5.989 -24.048   4.829 1.00 . B B .  3 LYS HA   1 1 
        4  3370 2 1  3 LYS HB2  H   6.506 -21.637   4.720 1.00 . B B .  3 LYS HB2  1 1 
        4  3371 2 1  3 LYS HB3  H   5.320 -21.438   3.429 1.00 . B B .  3 LYS HB3  1 1 
        4  3372 2 1  3 LYS HD2  H   4.954 -23.456   6.674 1.00 . B B .  3 LYS HD2  1 1 
        4  3373 2 1  3 LYS HD3  H   5.941 -22.013   6.902 1.00 . B B .  3 LYS HD3  1 1 
        4  3374 2 1  3 LYS HE2  H   4.006 -20.823   7.869 1.00 . B B .  3 LYS HE2  1 1 
        4  3375 2 1  3 LYS HE3  H   3.001 -22.267   7.634 1.00 . B B .  3 LYS HE3  1 1 
        4  3376 2 1  3 LYS HG2  H   4.215 -20.789   5.453 1.00 . B B .  3 LYS HG2  1 1 
        4  3377 2 1  3 LYS HG3  H   3.589 -22.386   5.040 1.00 . B B .  3 LYS HG3  1 1 
        4  3378 2 1  3 LYS HZ1  H   4.649 -23.525   8.941 1.00 . B B .  3 LYS HZ1  1 1 
        4  3379 2 1  3 LYS HZ2  H   3.899 -22.300   9.850 1.00 . B B .  3 LYS HZ2  1 1 
        4  3380 2 1  3 LYS HZ3  H   5.480 -22.081   9.264 1.00 . B B .  3 LYS HZ3  1 1 
        4  3381 2 1  3 LYS N    N   6.809 -23.527   2.940 1.00 . B B .  3 LYS N    1 1 
        4  3382 2 1  3 LYS NZ   N   4.549 -22.497   9.061 1.00 . B B .  3 LYS NZ   1 1 
        4  3383 2 1  3 LYS O    O   3.708 -24.789   3.966 1.00 . B B .  3 LYS O    1 1 
        4  3384 2 1  4 LYS C    C   2.828 -23.739   0.026 1.00 . B B .  4 LYS C    1 1 
        4  3385 2 1  4 LYS CA   C   2.834 -24.093   1.516 1.00 . B B .  4 LYS CA   1 1 
        4  3386 2 1  4 LYS CB   C   1.709 -23.359   2.247 1.00 . B B .  4 LYS CB   1 1 
        4  3387 2 1  4 LYS CD   C  -0.242 -23.851   3.727 1.00 . B B .  4 LYS CD   1 1 
        4  3388 2 1  4 LYS CE   C  -1.204 -24.955   4.171 1.00 . B B .  4 LYS CE   1 1 
        4  3389 2 1  4 LYS CG   C   0.554 -24.325   2.508 1.00 . B B .  4 LYS CG   1 1 
        4  3390 2 1  4 LYS H    H   4.675 -22.983   1.676 1.00 . B B .  4 LYS H    1 1 
        4  3391 2 1  4 LYS HA   H   2.729 -25.158   1.652 1.00 . B B .  4 LYS HA   1 1 
        4  3392 2 1  4 LYS HB2  H   2.081 -22.976   3.186 1.00 . B B .  4 LYS HB2  1 1 
        4  3393 2 1  4 LYS HB3  H   1.360 -22.538   1.637 1.00 . B B .  4 LYS HB3  1 1 
        4  3394 2 1  4 LYS HD2  H   0.440 -23.619   4.532 1.00 . B B .  4 LYS HD2  1 1 
        4  3395 2 1  4 LYS HD3  H  -0.806 -22.968   3.467 1.00 . B B .  4 LYS HD3  1 1 
        4  3396 2 1  4 LYS HE2  H  -0.772 -25.928   3.979 1.00 . B B .  4 LYS HE2  1 1 
        4  3397 2 1  4 LYS HE3  H  -1.442 -24.848   5.218 1.00 . B B .  4 LYS HE3  1 1 
        4  3398 2 1  4 LYS HG2  H  -0.094 -24.355   1.644 1.00 . B B .  4 LYS HG2  1 1 
        4  3399 2 1  4 LYS HG3  H   0.946 -25.313   2.699 1.00 . B B .  4 LYS HG3  1 1 
        4  3400 2 1  4 LYS HZ1  H  -2.175 -24.788   2.338 1.00 . B B .  4 LYS HZ1  1 1 
        4  3401 2 1  4 LYS HZ2  H  -2.846 -23.828   3.568 1.00 . B B .  4 LYS HZ2  1 1 
        4  3402 2 1  4 LYS HZ3  H  -3.114 -25.506   3.554 1.00 . B B .  4 LYS HZ3  1 1 
        4  3403 2 1  4 LYS N    N   4.091 -23.608   2.155 1.00 . B B .  4 LYS N    1 1 
        4  3404 2 1  4 LYS NZ   N  -2.427 -24.753   3.345 1.00 . B B .  4 LYS NZ   1 1 
        4  3405 2 1  4 LYS O    O   3.686 -23.025  -0.454 1.00 . B B .  4 LYS O    1 1 
        4  3406 2 1  5 LYS C    C   0.833 -22.777  -2.425 1.00 . B B .  5 LYS C    1 1 
        4  3407 2 1  5 LYS CA   C   1.813 -23.924  -2.166 1.00 . B B .  5 LYS CA   1 1 
        4  3408 2 1  5 LYS CB   C   1.321 -25.212  -2.825 1.00 . B B .  5 LYS CB   1 1 
        4  3409 2 1  5 LYS CD   C   2.256 -27.504  -3.158 1.00 . B B .  5 LYS CD   1 1 
        4  3410 2 1  5 LYS CE   C   2.857 -28.277  -4.334 1.00 . B B .  5 LYS CE   1 1 
        4  3411 2 1  5 LYS CG   C   2.519 -26.008  -3.344 1.00 . B B .  5 LYS CG   1 1 
        4  3412 2 1  5 LYS H    H   1.188 -24.808  -0.302 1.00 . B B .  5 LYS H    1 1 
        4  3413 2 1  5 LYS HA   H   2.794 -23.671  -2.536 1.00 . B B .  5 LYS HA   1 1 
        4  3414 2 1  5 LYS HB2  H   0.780 -25.803  -2.101 1.00 . B B .  5 LYS HB2  1 1 
        4  3415 2 1  5 LYS HB3  H   0.669 -24.967  -3.651 1.00 . B B .  5 LYS HB3  1 1 
        4  3416 2 1  5 LYS HD2  H   2.712 -27.838  -2.236 1.00 . B B .  5 LYS HD2  1 1 
        4  3417 2 1  5 LYS HD3  H   1.192 -27.680  -3.119 1.00 . B B .  5 LYS HD3  1 1 
        4  3418 2 1  5 LYS HE2  H   2.664 -29.335  -4.224 1.00 . B B .  5 LYS HE2  1 1 
        4  3419 2 1  5 LYS HE3  H   2.455 -27.914  -5.268 1.00 . B B .  5 LYS HE3  1 1 
        4  3420 2 1  5 LYS HG2  H   2.666 -25.795  -4.394 1.00 . B B .  5 LYS HG2  1 1 
        4  3421 2 1  5 LYS HG3  H   3.404 -25.730  -2.792 1.00 . B B .  5 LYS HG3  1 1 
        4  3422 2 1  5 LYS HZ1  H   4.489 -26.989  -4.419 1.00 . B B .  5 LYS HZ1  1 1 
        4  3423 2 1  5 LYS HZ2  H   4.808 -28.552  -5.002 1.00 . B B .  5 LYS HZ2  1 1 
        4  3424 2 1  5 LYS HZ3  H   4.680 -28.276  -3.331 1.00 . B B .  5 LYS HZ3  1 1 
        4  3425 2 1  5 LYS N    N   1.870 -24.233  -0.708 1.00 . B B .  5 LYS N    1 1 
        4  3426 2 1  5 LYS NZ   N   4.319 -28.002  -4.266 1.00 . B B .  5 LYS NZ   1 1 
        4  3427 2 1  5 LYS O    O  -0.328 -22.992  -2.709 1.00 . B B .  5 LYS O    1 1 
        4  3428 2 1  6 ASP C    C   0.656 -19.799  -3.957 1.00 . B B .  6 ASP C    1 1 
        4  3429 2 1  6 ASP CA   C   0.387 -20.399  -2.574 1.00 . B B .  6 ASP CA   1 1 
        4  3430 2 1  6 ASP CB   C   0.732 -19.394  -1.475 1.00 . B B .  6 ASP CB   1 1 
        4  3431 2 1  6 ASP CG   C  -0.380 -18.348  -1.372 1.00 . B B .  6 ASP CG   1 1 
        4  3432 2 1  6 ASP H    H   2.233 -21.408  -2.102 1.00 . B B .  6 ASP H    1 1 
        4  3433 2 1  6 ASP HA   H  -0.644 -20.702  -2.486 1.00 . B B .  6 ASP HA   1 1 
        4  3434 2 1  6 ASP HB2  H   0.829 -19.912  -0.531 1.00 . B B .  6 ASP HB2  1 1 
        4  3435 2 1  6 ASP HB3  H   1.664 -18.903  -1.714 1.00 . B B .  6 ASP HB3  1 1 
        4  3436 2 1  6 ASP N    N   1.292 -21.559  -2.332 1.00 . B B .  6 ASP N    1 1 
        4  3437 2 1  6 ASP O    O   1.569 -19.019  -4.138 1.00 . B B .  6 ASP O    1 1 
        4  3438 2 1  6 ASP OD1  O  -1.519 -18.696  -1.636 1.00 . B B .  6 ASP OD1  1 1 
        4  3439 2 1  6 ASP OD2  O  -0.074 -17.218  -1.032 1.00 . B B .  6 ASP OD2  1 1 
        4  3440 2 1  7 GLU C    C  -1.264 -19.322  -6.976 1.00 . B B .  7 GLU C    1 1 
        4  3441 2 1  7 GLU CA   C   0.081 -19.609  -6.304 1.00 . B B .  7 GLU CA   1 1 
        4  3442 2 1  7 GLU CB   C   0.833 -20.705  -7.058 1.00 . B B .  7 GLU CB   1 1 
        4  3443 2 1  7 GLU CD   C   1.771 -19.663  -9.127 1.00 . B B .  7 GLU CD   1 1 
        4  3444 2 1  7 GLU CG   C   2.090 -20.113  -7.700 1.00 . B B .  7 GLU CG   1 1 
        4  3445 2 1  7 GLU H    H  -0.863 -20.791  -4.767 1.00 . B B .  7 GLU H    1 1 
        4  3446 2 1  7 GLU HA   H   0.680 -18.713  -6.261 1.00 . B B .  7 GLU HA   1 1 
        4  3447 2 1  7 GLU HB2  H   1.114 -21.489  -6.369 1.00 . B B .  7 GLU HB2  1 1 
        4  3448 2 1  7 GLU HB3  H   0.197 -21.113  -7.829 1.00 . B B .  7 GLU HB3  1 1 
        4  3449 2 1  7 GLU HG2  H   2.424 -19.265  -7.120 1.00 . B B .  7 GLU HG2  1 1 
        4  3450 2 1  7 GLU HG3  H   2.868 -20.861  -7.725 1.00 . B B .  7 GLU HG3  1 1 
        4  3451 2 1  7 GLU N    N  -0.132 -20.159  -4.933 1.00 . B B .  7 GLU N    1 1 
        4  3452 2 1  7 GLU O    O  -2.197 -20.093  -6.875 1.00 . B B .  7 GLU O    1 1 
        4  3453 2 1  7 GLU OE1  O   0.738 -19.042  -9.314 1.00 . B B .  7 GLU OE1  1 1 
        4  3454 2 1  7 GLU OE2  O   2.566 -19.946 -10.007 1.00 . B B .  7 GLU OE2  1 1 
        4  3455 2 1  8 GLY C    C  -2.418 -17.800  -9.857 1.00 . B B .  8 GLY C    1 1 
        4  3456 2 1  8 GLY CA   C  -2.649 -17.883  -8.348 1.00 . B B .  8 GLY CA   1 1 
        4  3457 2 1  8 GLY H    H  -0.602 -17.612  -7.737 1.00 . B B .  8 GLY H    1 1 
        4  3458 2 1  8 GLY HA2  H  -3.382 -18.649  -8.135 1.00 . B B .  8 GLY HA2  1 1 
        4  3459 2 1  8 GLY HA3  H  -3.010 -16.930  -7.989 1.00 . B B .  8 GLY HA3  1 1 
        4  3460 2 1  8 GLY N    N  -1.368 -18.219  -7.666 1.00 . B B .  8 GLY N    1 1 
        4  3461 2 1  8 GLY O    O  -1.418 -18.265 -10.367 1.00 . B B .  8 GLY O    1 1 
        4  3462 2 1  9 SER C    C  -4.113 -16.049 -12.626 1.00 . B B .  9 SER C    1 1 
        4  3463 2 1  9 SER CA   C  -3.160 -17.102 -12.055 1.00 . B B .  9 SER CA   1 1 
        4  3464 2 1  9 SER CB   C  -3.506 -18.487 -12.598 1.00 . B B .  9 SER CB   1 1 
        4  3465 2 1  9 SER H    H  -4.133 -16.842 -10.149 1.00 . B B .  9 SER H    1 1 
        4  3466 2 1  9 SER HA   H  -2.138 -16.857 -12.298 1.00 . B B .  9 SER HA   1 1 
        4  3467 2 1  9 SER HB2  H  -3.913 -18.395 -13.592 1.00 . B B .  9 SER HB2  1 1 
        4  3468 2 1  9 SER HB3  H  -2.611 -19.094 -12.632 1.00 . B B .  9 SER HB3  1 1 
        4  3469 2 1  9 SER HG   H  -4.711 -19.943 -12.134 1.00 . B B .  9 SER HG   1 1 
        4  3470 2 1  9 SER N    N  -3.333 -17.211 -10.578 1.00 . B B .  9 SER N    1 1 
        4  3471 2 1  9 SER O    O  -5.103 -15.696 -12.016 1.00 . B B .  9 SER O    1 1 
        4  3472 2 1  9 SER OG   O  -4.474 -19.094 -11.752 1.00 . B B .  9 SER OG   1 1 
        4  3473 2 1 10 TYR C    C  -4.839 -13.308 -13.485 1.00 . B B . 10 TYR C    1 1 
        4  3474 2 1 10 TYR CA   C  -4.711 -14.520 -14.409 1.00 . B B . 10 TYR CA   1 1 
        4  3475 2 1 10 TYR CB   C  -6.064 -15.211 -14.575 1.00 . B B . 10 TYR CB   1 1 
        4  3476 2 1 10 TYR CD1  C  -5.712 -16.562 -16.674 1.00 . B B . 10 TYR CD1  1 1 
        4  3477 2 1 10 TYR CD2  C  -7.163 -14.621 -16.765 1.00 . B B . 10 TYR CD2  1 1 
        4  3478 2 1 10 TYR CE1  C  -5.947 -16.804 -18.033 1.00 . B B . 10 TYR CE1  1 1 
        4  3479 2 1 10 TYR CE2  C  -7.400 -14.861 -18.125 1.00 . B B . 10 TYR CE2  1 1 
        4  3480 2 1 10 TYR CG   C  -6.319 -15.472 -16.040 1.00 . B B . 10 TYR CG   1 1 
        4  3481 2 1 10 TYR CZ   C  -6.792 -15.953 -18.759 1.00 . B B . 10 TYR CZ   1 1 
        4  3482 2 1 10 TYR H    H  -3.020 -15.849 -14.271 1.00 . B B . 10 TYR H    1 1 
        4  3483 2 1 10 TYR HA   H  -4.331 -14.220 -15.373 1.00 . B B . 10 TYR HA   1 1 
        4  3484 2 1 10 TYR HB2  H  -6.058 -16.149 -14.038 1.00 . B B . 10 TYR HB2  1 1 
        4  3485 2 1 10 TYR HB3  H  -6.844 -14.576 -14.182 1.00 . B B . 10 TYR HB3  1 1 
        4  3486 2 1 10 TYR HD1  H  -5.060 -17.218 -16.114 1.00 . B B . 10 TYR HD1  1 1 
        4  3487 2 1 10 TYR HD2  H  -7.633 -13.780 -16.276 1.00 . B B . 10 TYR HD2  1 1 
        4  3488 2 1 10 TYR HE1  H  -5.478 -17.645 -18.522 1.00 . B B . 10 TYR HE1  1 1 
        4  3489 2 1 10 TYR HE2  H  -8.051 -14.205 -18.684 1.00 . B B . 10 TYR HE2  1 1 
        4  3490 2 1 10 TYR HH   H  -7.087 -17.138 -20.225 1.00 . B B . 10 TYR HH   1 1 
        4  3491 2 1 10 TYR N    N  -3.822 -15.548 -13.796 1.00 . B B . 10 TYR N    1 1 
        4  3492 2 1 10 TYR O    O  -5.832 -13.136 -12.804 1.00 . B B . 10 TYR O    1 1 
        4  3493 2 1 10 TYR OH   O  -7.023 -16.190 -20.099 1.00 . B B . 10 TYR OH   1 1 
        4  3494 2 1 11 ASP C    C  -3.821  -9.989 -13.415 1.00 . B B . 11 ASP C    1 1 
        4  3495 2 1 11 ASP CA   C  -3.915 -11.263 -12.576 1.00 . B B . 11 ASP CA   1 1 
        4  3496 2 1 11 ASP CB   C  -2.713 -11.381 -11.638 1.00 . B B . 11 ASP CB   1 1 
        4  3497 2 1 11 ASP CG   C  -3.171 -11.940 -10.290 1.00 . B B . 11 ASP CG   1 1 
        4  3498 2 1 11 ASP H    H  -3.054 -12.617 -14.013 1.00 . B B . 11 ASP H    1 1 
        4  3499 2 1 11 ASP HA   H  -4.830 -11.269 -12.007 1.00 . B B . 11 ASP HA   1 1 
        4  3500 2 1 11 ASP HB2  H  -1.981 -12.044 -12.076 1.00 . B B . 11 ASP HB2  1 1 
        4  3501 2 1 11 ASP HB3  H  -2.274 -10.406 -11.492 1.00 . B B . 11 ASP HB3  1 1 
        4  3502 2 1 11 ASP N    N  -3.845 -12.463 -13.455 1.00 . B B . 11 ASP N    1 1 
        4  3503 2 1 11 ASP O    O  -3.105  -9.066 -13.085 1.00 . B B . 11 ASP O    1 1 
        4  3504 2 1 11 ASP OD1  O  -4.142 -12.679 -10.276 1.00 . B B . 11 ASP OD1  1 1 
        4  3505 2 1 11 ASP OD2  O  -2.541 -11.621  -9.296 1.00 . B B . 11 ASP OD2  1 1 
        4  3506 2 1 12 LEU C    C  -5.513  -7.686 -14.850 1.00 . B B . 12 LEU C    1 1 
        4  3507 2 1 12 LEU CA   C  -4.510  -8.723 -15.359 1.00 . B B . 12 LEU CA   1 1 
        4  3508 2 1 12 LEU CB   C  -4.906  -9.212 -16.751 1.00 . B B . 12 LEU CB   1 1 
        4  3509 2 1 12 LEU CD1  C  -7.180  -9.309 -17.777 1.00 . B B . 12 LEU CD1  1 1 
        4  3510 2 1 12 LEU CD2  C  -6.114 -11.391 -16.899 1.00 . B B . 12 LEU CD2  1 1 
        4  3511 2 1 12 LEU CG   C  -6.277  -9.885 -16.685 1.00 . B B . 12 LEU CG   1 1 
        4  3512 2 1 12 LEU H    H  -5.118 -10.687 -14.736 1.00 . B B . 12 LEU H    1 1 
        4  3513 2 1 12 LEU HA   H  -3.516  -8.309 -15.381 1.00 . B B . 12 LEU HA   1 1 
        4  3514 2 1 12 LEU HB2  H  -4.947  -8.373 -17.429 1.00 . B B . 12 LEU HB2  1 1 
        4  3515 2 1 12 LEU HB3  H  -4.175  -9.924 -17.102 1.00 . B B . 12 LEU HB3  1 1 
        4  3516 2 1 12 LEU HD11 H  -8.082  -8.918 -17.329 1.00 . B B . 12 LEU HD11 1 1 
        4  3517 2 1 12 LEU HD12 H  -7.436 -10.088 -18.480 1.00 . B B . 12 LEU HD12 1 1 
        4  3518 2 1 12 LEU HD13 H  -6.660  -8.515 -18.292 1.00 . B B . 12 LEU HD13 1 1 
        4  3519 2 1 12 LEU HD21 H  -6.321 -11.632 -17.931 1.00 . B B . 12 LEU HD21 1 1 
        4  3520 2 1 12 LEU HD22 H  -6.803 -11.923 -16.260 1.00 . B B . 12 LEU HD22 1 1 
        4  3521 2 1 12 LEU HD23 H  -5.101 -11.680 -16.658 1.00 . B B . 12 LEU HD23 1 1 
        4  3522 2 1 12 LEU HG   H  -6.721  -9.702 -15.717 1.00 . B B . 12 LEU HG   1 1 
        4  3523 2 1 12 LEU N    N  -4.547  -9.934 -14.495 1.00 . B B . 12 LEU N    1 1 
        4  3524 2 1 12 LEU O    O  -5.878  -6.765 -15.553 1.00 . B B . 12 LEU O    1 1 
        4  3525 2 1 13 GLY C    C  -6.228  -5.506 -12.882 1.00 . B B . 13 GLY C    1 1 
        4  3526 2 1 13 GLY CA   C  -6.932  -6.847 -13.080 1.00 . B B . 13 GLY CA   1 1 
        4  3527 2 1 13 GLY H    H  -5.650  -8.576 -13.081 1.00 . B B . 13 GLY H    1 1 
        4  3528 2 1 13 GLY HA2  H  -7.756  -6.728 -13.771 1.00 . B B . 13 GLY HA2  1 1 
        4  3529 2 1 13 GLY HA3  H  -7.304  -7.200 -12.131 1.00 . B B . 13 GLY HA3  1 1 
        4  3530 2 1 13 GLY N    N  -5.958  -7.828 -13.632 1.00 . B B . 13 GLY N    1 1 
        4  3531 2 1 13 GLY O    O  -6.855  -4.490 -12.663 1.00 . B B . 13 GLY O    1 1 
        4  3532 2 1 14 LYS C    C  -4.420  -3.316 -14.006 1.00 . B B . 14 LYS C    1 1 
        4  3533 2 1 14 LYS CA   C  -4.179  -4.221 -12.794 1.00 . B B . 14 LYS CA   1 1 
        4  3534 2 1 14 LYS CB   C  -2.707  -4.628 -12.706 1.00 . B B . 14 LYS CB   1 1 
        4  3535 2 1 14 LYS CD   C  -1.303  -5.334 -10.762 1.00 . B B . 14 LYS CD   1 1 
        4  3536 2 1 14 LYS CE   C  -0.971  -6.510  -9.841 1.00 . B B . 14 LYS CE   1 1 
        4  3537 2 1 14 LYS CG   C  -2.534  -5.677 -11.605 1.00 . B B . 14 LYS CG   1 1 
        4  3538 2 1 14 LYS H    H  -4.438  -6.327 -13.151 1.00 . B B . 14 LYS H    1 1 
        4  3539 2 1 14 LYS HA   H  -4.481  -3.728 -11.887 1.00 . B B . 14 LYS HA   1 1 
        4  3540 2 1 14 LYS HB2  H  -2.391  -5.042 -13.653 1.00 . B B . 14 LYS HB2  1 1 
        4  3541 2 1 14 LYS HB3  H  -2.109  -3.762 -12.472 1.00 . B B . 14 LYS HB3  1 1 
        4  3542 2 1 14 LYS HD2  H  -0.464  -5.138 -11.413 1.00 . B B . 14 LYS HD2  1 1 
        4  3543 2 1 14 LYS HD3  H  -1.509  -4.458 -10.164 1.00 . B B . 14 LYS HD3  1 1 
        4  3544 2 1 14 LYS HE2  H  -1.061  -6.211  -8.805 1.00 . B B . 14 LYS HE2  1 1 
        4  3545 2 1 14 LYS HE3  H  -1.619  -7.347 -10.050 1.00 . B B . 14 LYS HE3  1 1 
        4  3546 2 1 14 LYS HG2  H  -3.412  -5.687 -10.975 1.00 . B B . 14 LYS HG2  1 1 
        4  3547 2 1 14 LYS HG3  H  -2.400  -6.650 -12.053 1.00 . B B . 14 LYS HG3  1 1 
        4  3548 2 1 14 LYS HZ1  H   0.998  -5.994 -10.276 1.00 . B B . 14 LYS HZ1  1 1 
        4  3549 2 1 14 LYS HZ2  H   0.466  -7.413 -11.044 1.00 . B B . 14 LYS HZ2  1 1 
        4  3550 2 1 14 LYS HZ3  H   0.840  -7.429  -9.388 1.00 . B B . 14 LYS HZ3  1 1 
        4  3551 2 1 14 LYS N    N  -4.925  -5.496 -12.967 1.00 . B B . 14 LYS N    1 1 
        4  3552 2 1 14 LYS NZ   N   0.440  -6.863 -10.161 1.00 . B B . 14 LYS NZ   1 1 
        4  3553 2 1 14 LYS O    O  -4.550  -3.781 -15.120 1.00 . B B . 14 LYS O    1 1 
        4  3554 2 1 15 LYS C    C  -4.088   0.257 -14.668 1.00 . B B . 15 LYS C    1 1 
        4  3555 2 1 15 LYS CA   C  -4.721  -1.108 -14.947 1.00 . B B . 15 LYS CA   1 1 
        4  3556 2 1 15 LYS CB   C  -6.241  -0.982 -15.050 1.00 . B B . 15 LYS CB   1 1 
        4  3557 2 1 15 LYS CD   C  -7.536  -0.999 -17.188 1.00 . B B . 15 LYS CD   1 1 
        4  3558 2 1 15 LYS CE   C  -7.162  -1.399 -18.617 1.00 . B B . 15 LYS CE   1 1 
        4  3559 2 1 15 LYS CG   C  -6.752  -1.859 -16.196 1.00 . B B . 15 LYS CG   1 1 
        4  3560 2 1 15 LYS H    H  -4.382  -1.673 -12.894 1.00 . B B . 15 LYS H    1 1 
        4  3561 2 1 15 LYS HA   H  -4.323  -1.528 -15.857 1.00 . B B . 15 LYS HA   1 1 
        4  3562 2 1 15 LYS HB2  H  -6.692  -1.302 -14.122 1.00 . B B . 15 LYS HB2  1 1 
        4  3563 2 1 15 LYS HB3  H  -6.506   0.047 -15.243 1.00 . B B . 15 LYS HB3  1 1 
        4  3564 2 1 15 LYS HD2  H  -8.595  -1.149 -17.037 1.00 . B B . 15 LYS HD2  1 1 
        4  3565 2 1 15 LYS HD3  H  -7.294   0.042 -17.034 1.00 . B B . 15 LYS HD3  1 1 
        4  3566 2 1 15 LYS HE2  H  -6.180  -1.850 -18.636 1.00 . B B . 15 LYS HE2  1 1 
        4  3567 2 1 15 LYS HE3  H  -7.897  -2.077 -19.023 1.00 . B B . 15 LYS HE3  1 1 
        4  3568 2 1 15 LYS HG2  H  -5.912  -2.317 -16.699 1.00 . B B . 15 LYS HG2  1 1 
        4  3569 2 1 15 LYS HG3  H  -7.398  -2.629 -15.801 1.00 . B B . 15 LYS HG3  1 1 
        4  3570 2 1 15 LYS HZ1  H  -7.041  -0.329 -20.400 1.00 . B B . 15 LYS HZ1  1 1 
        4  3571 2 1 15 LYS HZ2  H  -6.387   0.483 -19.058 1.00 . B B . 15 LYS HZ2  1 1 
        4  3572 2 1 15 LYS HZ3  H  -8.072   0.366 -19.247 1.00 . B B . 15 LYS HZ3  1 1 
        4  3573 2 1 15 LYS N    N  -4.484  -2.031 -13.800 1.00 . B B . 15 LYS N    1 1 
        4  3574 2 1 15 LYS NZ   N  -7.166  -0.124 -19.388 1.00 . B B . 15 LYS NZ   1 1 
        4  3575 2 1 15 LYS O    O  -3.886   0.626 -13.528 1.00 . B B . 15 LYS O    1 1 
        4  3576 2 1 16 PRO C    C  -4.217   3.317 -15.097 1.00 . B B . 16 PRO C    1 1 
        4  3577 2 1 16 PRO CA   C  -3.183   2.305 -15.600 1.00 . B B . 16 PRO CA   1 1 
        4  3578 2 1 16 PRO CB   C  -2.743   2.633 -17.025 1.00 . B B . 16 PRO CB   1 1 
        4  3579 2 1 16 PRO CD   C  -4.014   0.580 -17.126 1.00 . B B . 16 PRO CD   1 1 
        4  3580 2 1 16 PRO CG   C  -3.632   1.813 -17.905 1.00 . B B . 16 PRO CG   1 1 
        4  3581 2 1 16 PRO HA   H  -2.328   2.274 -14.946 1.00 . B B . 16 PRO HA   1 1 
        4  3582 2 1 16 PRO HB2  H  -2.878   3.687 -17.224 1.00 . B B . 16 PRO HB2  1 1 
        4  3583 2 1 16 PRO HB3  H  -1.713   2.349 -17.174 1.00 . B B . 16 PRO HB3  1 1 
        4  3584 2 1 16 PRO HD2  H  -5.053   0.332 -17.299 1.00 . B B . 16 PRO HD2  1 1 
        4  3585 2 1 16 PRO HD3  H  -3.375  -0.248 -17.389 1.00 . B B . 16 PRO HD3  1 1 
        4  3586 2 1 16 PRO HG2  H  -4.517   2.380 -18.162 1.00 . B B . 16 PRO HG2  1 1 
        4  3587 2 1 16 PRO HG3  H  -3.103   1.528 -18.800 1.00 . B B . 16 PRO HG3  1 1 
        4  3588 2 1 16 PRO N    N  -3.799   0.962 -15.727 1.00 . B B . 16 PRO N    1 1 
        4  3589 2 1 16 PRO O    O  -5.409   3.105 -15.202 1.00 . B B . 16 PRO O    1 1 
        4  3590 2 1 17 ILE C    C  -4.030   6.795 -13.927 1.00 . B B . 17 ILE C    1 1 
        4  3591 2 1 17 ILE CA   C  -4.719   5.435 -14.038 1.00 . B B . 17 ILE CA   1 1 
        4  3592 2 1 17 ILE CB   C  -5.137   4.929 -12.659 1.00 . B B . 17 ILE CB   1 1 
        4  3593 2 1 17 ILE CD1  C  -4.269   4.242 -10.417 1.00 . B B . 17 ILE CD1  1 1 
        4  3594 2 1 17 ILE CG1  C  -3.901   4.463 -11.886 1.00 . B B . 17 ILE CG1  1 1 
        4  3595 2 1 17 ILE CG2  C  -6.110   3.760 -12.813 1.00 . B B . 17 ILE CG2  1 1 
        4  3596 2 1 17 ILE H    H  -2.813   4.566 -14.474 1.00 . B B . 17 ILE H    1 1 
        4  3597 2 1 17 ILE HA   H  -5.575   5.503 -14.680 1.00 . B B . 17 ILE HA   1 1 
        4  3598 2 1 17 ILE HB   H  -5.616   5.728 -12.119 1.00 . B B . 17 ILE HB   1 1 
        4  3599 2 1 17 ILE HD11 H  -4.807   5.102 -10.048 1.00 . B B . 17 ILE HD11 1 1 
        4  3600 2 1 17 ILE HD12 H  -3.369   4.105  -9.837 1.00 . B B . 17 ILE HD12 1 1 
        4  3601 2 1 17 ILE HD13 H  -4.890   3.364 -10.330 1.00 . B B . 17 ILE HD13 1 1 
        4  3602 2 1 17 ILE HG12 H  -3.540   3.537 -12.310 1.00 . B B . 17 ILE HG12 1 1 
        4  3603 2 1 17 ILE HG13 H  -3.131   5.217 -11.951 1.00 . B B . 17 ILE HG13 1 1 
        4  3604 2 1 17 ILE HG21 H  -5.554   2.848 -12.973 1.00 . B B . 17 ILE HG21 1 1 
        4  3605 2 1 17 ILE HG22 H  -6.758   3.940 -13.659 1.00 . B B . 17 ILE HG22 1 1 
        4  3606 2 1 17 ILE HG23 H  -6.705   3.666 -11.917 1.00 . B B . 17 ILE HG23 1 1 
        4  3607 2 1 17 ILE N    N  -3.770   4.414 -14.550 1.00 . B B . 17 ILE N    1 1 
        4  3608 2 1 17 ILE O    O  -3.812   7.300 -12.845 1.00 . B B . 17 ILE O    1 1 
        4  3609 2 1 18 TYR C    C  -4.005   9.807 -14.562 1.00 . B B . 18 TYR C    1 1 
        4  3610 2 1 18 TYR CA   C  -3.013   8.724 -14.992 1.00 . B B . 18 TYR CA   1 1 
        4  3611 2 1 18 TYR CB   C  -2.535   8.973 -16.424 1.00 . B B . 18 TYR CB   1 1 
        4  3612 2 1 18 TYR CD1  C  -0.074   8.435 -16.280 1.00 . B B . 18 TYR CD1  1 1 
        4  3613 2 1 18 TYR CD2  C  -0.747  10.752 -16.535 1.00 . B B . 18 TYR CD2  1 1 
        4  3614 2 1 18 TYR CE1  C   1.271   8.826 -16.268 1.00 . B B . 18 TYR CE1  1 1 
        4  3615 2 1 18 TYR CE2  C   0.600  11.143 -16.523 1.00 . B B . 18 TYR CE2  1 1 
        4  3616 2 1 18 TYR CG   C  -1.084   9.397 -16.412 1.00 . B B . 18 TYR CG   1 1 
        4  3617 2 1 18 TYR CZ   C   1.607  10.180 -16.389 1.00 . B B . 18 TYR CZ   1 1 
        4  3618 2 1 18 TYR H    H  -3.876   6.969 -15.899 1.00 . B B . 18 TYR H    1 1 
        4  3619 2 1 18 TYR HA   H  -2.171   8.697 -14.318 1.00 . B B . 18 TYR HA   1 1 
        4  3620 2 1 18 TYR HB2  H  -2.639   8.066 -17.001 1.00 . B B . 18 TYR HB2  1 1 
        4  3621 2 1 18 TYR HB3  H  -3.132   9.754 -16.872 1.00 . B B . 18 TYR HB3  1 1 
        4  3622 2 1 18 TYR HD1  H  -0.333   7.391 -16.185 1.00 . B B . 18 TYR HD1  1 1 
        4  3623 2 1 18 TYR HD2  H  -1.524  11.495 -16.639 1.00 . B B . 18 TYR HD2  1 1 
        4  3624 2 1 18 TYR HE1  H   2.047   8.083 -16.163 1.00 . B B . 18 TYR HE1  1 1 
        4  3625 2 1 18 TYR HE2  H   0.858  12.187 -16.617 1.00 . B B . 18 TYR HE2  1 1 
        4  3626 2 1 18 TYR HH   H   3.073  11.172 -17.109 1.00 . B B . 18 TYR HH   1 1 
        4  3627 2 1 18 TYR N    N  -3.688   7.393 -15.036 1.00 . B B . 18 TYR N    1 1 
        4  3628 2 1 18 TYR O    O  -4.954   9.548 -13.848 1.00 . B B . 18 TYR O    1 1 
        4  3629 2 1 18 TYR OH   O   2.933  10.565 -16.378 1.00 . B B . 18 TYR OH   1 1 
        4  3630 2 1 19 LYS C    C  -4.631  12.400 -13.107 1.00 . B B . 19 LYS C    1 1 
        4  3631 2 1 19 LYS CA   C  -4.721  12.124 -14.611 1.00 . B B . 19 LYS CA   1 1 
        4  3632 2 1 19 LYS CB   C  -6.115  11.616 -14.979 1.00 . B B . 19 LYS CB   1 1 
        4  3633 2 1 19 LYS CD   C  -8.305  12.232 -16.011 1.00 . B B . 19 LYS CD   1 1 
        4  3634 2 1 19 LYS CE   C  -9.381  13.046 -15.289 1.00 . B B . 19 LYS CE   1 1 
        4  3635 2 1 19 LYS CG   C  -6.922  12.749 -15.616 1.00 . B B . 19 LYS CG   1 1 
        4  3636 2 1 19 LYS H    H  -3.022  11.208 -15.567 1.00 . B B . 19 LYS H    1 1 
        4  3637 2 1 19 LYS HA   H  -4.495  13.018 -15.171 1.00 . B B . 19 LYS HA   1 1 
        4  3638 2 1 19 LYS HB2  H  -6.026  10.798 -15.680 1.00 . B B . 19 LYS HB2  1 1 
        4  3639 2 1 19 LYS HB3  H  -6.621  11.273 -14.090 1.00 . B B . 19 LYS HB3  1 1 
        4  3640 2 1 19 LYS HD2  H  -8.435  12.331 -17.079 1.00 . B B . 19 LYS HD2  1 1 
        4  3641 2 1 19 LYS HD3  H  -8.395  11.193 -15.732 1.00 . B B . 19 LYS HD3  1 1 
        4  3642 2 1 19 LYS HE2  H  -8.978  13.478 -14.382 1.00 . B B . 19 LYS HE2  1 1 
        4  3643 2 1 19 LYS HE3  H  -9.768  13.818 -15.936 1.00 . B B . 19 LYS HE3  1 1 
        4  3644 2 1 19 LYS HG2  H  -7.026  13.558 -14.907 1.00 . B B . 19 LYS HG2  1 1 
        4  3645 2 1 19 LYS HG3  H  -6.407  13.107 -16.496 1.00 . B B . 19 LYS HG3  1 1 
        4  3646 2 1 19 LYS HZ1  H -11.203  12.536 -14.421 1.00 . B B . 19 LYS HZ1  1 1 
        4  3647 2 1 19 LYS HZ2  H -10.053  11.285 -14.405 1.00 . B B . 19 LYS HZ2  1 1 
        4  3648 2 1 19 LYS HZ3  H -10.855  11.687 -15.848 1.00 . B B . 19 LYS HZ3  1 1 
        4  3649 2 1 19 LYS N    N  -3.793  11.021 -14.992 1.00 . B B . 19 LYS N    1 1 
        4  3650 2 1 19 LYS NZ   N -10.454  12.065 -14.966 1.00 . B B . 19 LYS NZ   1 1 
        4  3651 2 1 19 LYS O    O  -5.030  11.591 -12.293 1.00 . B B . 19 LYS O    1 1 
        4  3652 2 1 20 LYS C    C  -4.618  15.236 -11.002 1.00 . B B . 20 LYS C    1 1 
        4  3653 2 1 20 LYS CA   C  -3.998  13.864 -11.282 1.00 . B B . 20 LYS CA   1 1 
        4  3654 2 1 20 LYS CB   C  -2.494  13.882 -10.996 1.00 . B B . 20 LYS CB   1 1 
        4  3655 2 1 20 LYS CD   C  -1.580  14.822  -8.866 1.00 . B B . 20 LYS CD   1 1 
        4  3656 2 1 20 LYS CE   C  -0.820  14.379  -7.614 1.00 . B B . 20 LYS CE   1 1 
        4  3657 2 1 20 LYS CG   C  -2.254  13.607  -9.511 1.00 . B B . 20 LYS CG   1 1 
        4  3658 2 1 20 LYS H    H  -3.796  14.177 -13.406 1.00 . B B . 20 LYS H    1 1 
        4  3659 2 1 20 LYS HA   H  -4.477  13.103 -10.687 1.00 . B B . 20 LYS HA   1 1 
        4  3660 2 1 20 LYS HB2  H  -2.007  13.119 -11.588 1.00 . B B . 20 LYS HB2  1 1 
        4  3661 2 1 20 LYS HB3  H  -2.090  14.848 -11.253 1.00 . B B . 20 LYS HB3  1 1 
        4  3662 2 1 20 LYS HD2  H  -0.892  15.267  -9.570 1.00 . B B . 20 LYS HD2  1 1 
        4  3663 2 1 20 LYS HD3  H  -2.333  15.545  -8.591 1.00 . B B . 20 LYS HD3  1 1 
        4  3664 2 1 20 LYS HE2  H  -1.514  14.131  -6.822 1.00 . B B . 20 LYS HE2  1 1 
        4  3665 2 1 20 LYS HE3  H  -0.186  13.535  -7.838 1.00 . B B . 20 LYS HE3  1 1 
        4  3666 2 1 20 LYS HG2  H  -3.199  13.418  -9.022 1.00 . B B . 20 LYS HG2  1 1 
        4  3667 2 1 20 LYS HG3  H  -1.613  12.745  -9.403 1.00 . B B . 20 LYS HG3  1 1 
        4  3668 2 1 20 LYS HZ1  H   0.707  15.746  -7.979 1.00 . B B . 20 LYS HZ1  1 1 
        4  3669 2 1 20 LYS HZ2  H   0.505  15.352  -6.339 1.00 . B B . 20 LYS HZ2  1 1 
        4  3670 2 1 20 LYS HZ3  H  -0.601  16.385  -7.109 1.00 . B B . 20 LYS HZ3  1 1 
        4  3671 2 1 20 LYS N    N  -4.111  13.536 -12.733 1.00 . B B . 20 LYS N    1 1 
        4  3672 2 1 20 LYS NZ   N   0.010  15.554  -7.231 1.00 . B B . 20 LYS NZ   1 1 
        4  3673 2 1 20 LYS O    O  -5.164  15.873 -11.882 1.00 . B B . 20 LYS O    1 1 
        4  3674 2 1 21 ALA C    C  -4.126  17.873  -8.669 1.00 . B B . 21 ALA C    1 1 
        4  3675 2 1 21 ALA CA   C  -5.135  17.025  -9.450 1.00 . B B . 21 ALA CA   1 1 
        4  3676 2 1 21 ALA CB   C  -6.354  16.712  -8.585 1.00 . B B . 21 ALA CB   1 1 
        4  3677 2 1 21 ALA H    H  -4.102  15.167  -9.085 1.00 . B B . 21 ALA H    1 1 
        4  3678 2 1 21 ALA HA   H  -5.441  17.538 -10.348 1.00 . B B . 21 ALA HA   1 1 
        4  3679 2 1 21 ALA HB1  H  -6.071  16.731  -7.542 1.00 . B B . 21 ALA HB1  1 1 
        4  3680 2 1 21 ALA HB2  H  -6.732  15.732  -8.837 1.00 . B B . 21 ALA HB2  1 1 
        4  3681 2 1 21 ALA HB3  H  -7.122  17.451  -8.762 1.00 . B B . 21 ALA HB3  1 1 
        4  3682 2 1 21 ALA N    N  -4.545  15.696  -9.783 1.00 . B B . 21 ALA N    1 1 
        4  3683 2 1 21 ALA O    O  -4.397  18.300  -7.564 1.00 . B B . 21 ALA O    1 1 
        4  3684 2 1 22 PRO C    C  -2.280  20.377  -8.671 1.00 . B B . 22 PRO C    1 1 
        4  3685 2 1 22 PRO CA   C  -1.921  18.889  -8.636 1.00 . B B . 22 PRO CA   1 1 
        4  3686 2 1 22 PRO CB   C  -0.697  18.606  -9.501 1.00 . B B . 22 PRO CB   1 1 
        4  3687 2 1 22 PRO CD   C  -2.600  17.600 -10.603 1.00 . B B . 22 PRO CD   1 1 
        4  3688 2 1 22 PRO CG   C  -1.245  18.215 -10.837 1.00 . B B . 22 PRO CG   1 1 
        4  3689 2 1 22 PRO HA   H  -1.747  18.558  -7.625 1.00 . B B . 22 PRO HA   1 1 
        4  3690 2 1 22 PRO HB2  H  -0.087  19.495  -9.587 1.00 . B B . 22 PRO HB2  1 1 
        4  3691 2 1 22 PRO HB3  H  -0.123  17.793  -9.085 1.00 . B B . 22 PRO HB3  1 1 
        4  3692 2 1 22 PRO HD2  H  -3.303  17.937 -11.354 1.00 . B B . 22 PRO HD2  1 1 
        4  3693 2 1 22 PRO HD3  H  -2.534  16.525 -10.599 1.00 . B B . 22 PRO HD3  1 1 
        4  3694 2 1 22 PRO HG2  H  -1.338  19.090 -11.467 1.00 . B B . 22 PRO HG2  1 1 
        4  3695 2 1 22 PRO HG3  H  -0.594  17.492 -11.304 1.00 . B B . 22 PRO HG3  1 1 
        4  3696 2 1 22 PRO N    N  -2.991  18.086  -9.276 1.00 . B B . 22 PRO N    1 1 
        4  3697 2 1 22 PRO O    O  -3.235  20.782  -9.303 1.00 . B B . 22 PRO O    1 1 
        4  3698 2 1 23 THR C    C  -1.123  23.335  -9.180 1.00 . B B . 23 THR C    1 1 
        4  3699 2 1 23 THR CA   C  -1.813  22.657  -7.995 1.00 . B B . 23 THR CA   1 1 
        4  3700 2 1 23 THR CB   C  -1.247  23.173  -6.671 1.00 . B B . 23 THR CB   1 1 
        4  3701 2 1 23 THR CG2  C  -1.374  24.696  -6.618 1.00 . B B . 23 THR CG2  1 1 
        4  3702 2 1 23 THR H    H  -0.751  20.851  -7.495 1.00 . B B . 23 THR H    1 1 
        4  3703 2 1 23 THR HA   H  -2.873  22.829  -8.032 1.00 . B B . 23 THR HA   1 1 
        4  3704 2 1 23 THR HB   H  -0.206  22.900  -6.594 1.00 . B B . 23 THR HB   1 1 
        4  3705 2 1 23 THR HG1  H  -1.578  22.906  -4.773 1.00 . B B . 23 THR HG1  1 1 
        4  3706 2 1 23 THR HG21 H  -0.930  25.063  -5.705 1.00 . B B . 23 THR HG21 1 1 
        4  3707 2 1 23 THR HG22 H  -2.419  24.970  -6.646 1.00 . B B . 23 THR HG22 1 1 
        4  3708 2 1 23 THR HG23 H  -0.866  25.129  -7.467 1.00 . B B . 23 THR HG23 1 1 
        4  3709 2 1 23 THR N    N  -1.519  21.196  -7.997 1.00 . B B . 23 THR N    1 1 
        4  3710 2 1 23 THR O    O  -1.713  23.547 -10.220 1.00 . B B . 23 THR O    1 1 
        4  3711 2 1 23 THR OG1  O  -1.970  22.597  -5.593 1.00 . B B . 23 THR OG1  1 1 
        4  3712 2 1 24 ASN C    C   2.368  24.086  -9.992 1.00 . B B . 24 ASN C    1 1 
        4  3713 2 1 24 ASN CA   C   0.864  24.335 -10.140 1.00 . B B . 24 ASN CA   1 1 
        4  3714 2 1 24 ASN CB   C   0.550  25.824  -9.992 1.00 . B B . 24 ASN CB   1 1 
        4  3715 2 1 24 ASN CG   C   0.858  26.545 -11.306 1.00 . B B . 24 ASN CG   1 1 
        4  3716 2 1 24 ASN H    H   0.574  23.487  -8.180 1.00 . B B . 24 ASN H    1 1 
        4  3717 2 1 24 ASN HA   H   0.513  23.976 -11.095 1.00 . B B . 24 ASN HA   1 1 
        4  3718 2 1 24 ASN HB2  H  -0.496  25.947  -9.750 1.00 . B B . 24 ASN HB2  1 1 
        4  3719 2 1 24 ASN HB3  H   1.155  26.242  -9.203 1.00 . B B . 24 ASN HB3  1 1 
        4  3720 2 1 24 ASN HD21 H   0.055  28.262 -10.716 1.00 . B B . 24 ASN HD21 1 1 
        4  3721 2 1 24 ASN HD22 H   0.704  28.266 -12.285 1.00 . B B . 24 ASN HD22 1 1 
        4  3722 2 1 24 ASN N    N   0.124  23.672  -9.028 1.00 . B B . 24 ASN N    1 1 
        4  3723 2 1 24 ASN ND2  N   0.510  27.795 -11.447 1.00 . B B . 24 ASN ND2  1 1 
        4  3724 2 1 24 ASN O    O   2.994  24.554  -9.062 1.00 . B B . 24 ASN O    1 1 
        4  3725 2 1 24 ASN OD1  O   1.421  25.965 -12.214 1.00 . B B . 24 ASN OD1  1 1 
        4  3726 2 1 25 GLU C    C   4.991  22.754 -12.183 1.00 . B B . 25 GLU C    1 1 
        4  3727 2 1 25 GLU CA   C   4.416  23.074 -10.800 1.00 . B B . 25 GLU CA   1 1 
        4  3728 2 1 25 GLU CB   C   4.528  21.858  -9.879 1.00 . B B . 25 GLU CB   1 1 
        4  3729 2 1 25 GLU CD   C   3.824  19.484  -9.540 1.00 . B B . 25 GLU CD   1 1 
        4  3730 2 1 25 GLU CG   C   3.653  20.725 -10.419 1.00 . B B . 25 GLU CG   1 1 
        4  3731 2 1 25 GLU H    H   2.431  22.979 -11.640 1.00 . B B . 25 GLU H    1 1 
        4  3732 2 1 25 GLU HA   H   4.930  23.915 -10.363 1.00 . B B . 25 GLU HA   1 1 
        4  3733 2 1 25 GLU HB2  H   5.557  21.531  -9.838 1.00 . B B . 25 GLU HB2  1 1 
        4  3734 2 1 25 GLU HB3  H   4.195  22.126  -8.888 1.00 . B B . 25 GLU HB3  1 1 
        4  3735 2 1 25 GLU HG2  H   2.617  21.034 -10.410 1.00 . B B . 25 GLU HG2  1 1 
        4  3736 2 1 25 GLU HG3  H   3.949  20.491 -11.430 1.00 . B B . 25 GLU HG3  1 1 
        4  3737 2 1 25 GLU N    N   2.953  23.350 -10.898 1.00 . B B . 25 GLU N    1 1 
        4  3738 2 1 25 GLU O    O   4.267  22.566 -13.140 1.00 . B B . 25 GLU O    1 1 
        4  3739 2 1 25 GLU OE1  O   4.906  18.920  -9.551 1.00 . B B . 25 GLU OE1  1 1 
        4  3740 2 1 25 GLU OE2  O   2.870  19.120  -8.872 1.00 . B B . 25 GLU OE2  1 1 
        4  3741 2 1 26 PHE C    C   6.283  23.244 -14.710 1.00 . B B . 26 PHE C    1 1 
        4  3742 2 1 26 PHE CA   C   6.916  22.385 -13.612 1.00 . B B . 26 PHE CA   1 1 
        4  3743 2 1 26 PHE CB   C   6.624  20.904 -13.854 1.00 . B B . 26 PHE CB   1 1 
        4  3744 2 1 26 PHE CD1  C   8.643  20.235 -15.209 1.00 . B B . 26 PHE CD1  1 1 
        4  3745 2 1 26 PHE CD2  C   6.475  20.305 -16.299 1.00 . B B . 26 PHE CD2  1 1 
        4  3746 2 1 26 PHE CE1  C   9.235  19.832 -16.413 1.00 . B B . 26 PHE CE1  1 1 
        4  3747 2 1 26 PHE CE2  C   7.068  19.903 -17.502 1.00 . B B . 26 PHE CE2  1 1 
        4  3748 2 1 26 PHE CG   C   7.263  20.472 -15.152 1.00 . B B . 26 PHE CG   1 1 
        4  3749 2 1 26 PHE CZ   C   8.447  19.666 -17.560 1.00 . B B . 26 PHE CZ   1 1 
        4  3750 2 1 26 PHE H    H   6.856  22.848 -11.508 1.00 . B B . 26 PHE H    1 1 
        4  3751 2 1 26 PHE HA   H   7.981  22.549 -13.571 1.00 . B B . 26 PHE HA   1 1 
        4  3752 2 1 26 PHE HB2  H   7.029  20.320 -13.040 1.00 . B B . 26 PHE HB2  1 1 
        4  3753 2 1 26 PHE HB3  H   5.557  20.753 -13.911 1.00 . B B . 26 PHE HB3  1 1 
        4  3754 2 1 26 PHE HD1  H   9.249  20.363 -14.325 1.00 . B B . 26 PHE HD1  1 1 
        4  3755 2 1 26 PHE HD2  H   5.411  20.488 -16.255 1.00 . B B . 26 PHE HD2  1 1 
        4  3756 2 1 26 PHE HE1  H  10.298  19.650 -16.457 1.00 . B B . 26 PHE HE1  1 1 
        4  3757 2 1 26 PHE HE2  H   6.461  19.775 -18.387 1.00 . B B . 26 PHE HE2  1 1 
        4  3758 2 1 26 PHE HZ   H   8.904  19.355 -18.488 1.00 . B B . 26 PHE HZ   1 1 
        4  3759 2 1 26 PHE N    N   6.291  22.693 -12.293 1.00 . B B . 26 PHE N    1 1 
        4  3760 2 1 26 PHE O    O   5.511  22.766 -15.517 1.00 . B B . 26 PHE O    1 1 
        4  3761 2 1 27 TYR C    C   7.092  25.769 -16.822 1.00 . B B . 27 TYR C    1 1 
        4  3762 2 1 27 TYR CA   C   6.023  25.396 -15.792 1.00 . B B . 27 TYR CA   1 1 
        4  3763 2 1 27 TYR CB   C   5.550  26.638 -15.037 1.00 . B B . 27 TYR CB   1 1 
        4  3764 2 1 27 TYR CD1  C   4.895  28.132 -16.961 1.00 . B B . 27 TYR CD1  1 1 
        4  3765 2 1 27 TYR CD2  C   3.153  27.257 -15.516 1.00 . B B . 27 TYR CD2  1 1 
        4  3766 2 1 27 TYR CE1  C   3.928  28.801 -17.723 1.00 . B B . 27 TYR CE1  1 1 
        4  3767 2 1 27 TYR CE2  C   2.186  27.926 -16.278 1.00 . B B . 27 TYR CE2  1 1 
        4  3768 2 1 27 TYR CG   C   4.507  27.360 -15.858 1.00 . B B . 27 TYR CG   1 1 
        4  3769 2 1 27 TYR CZ   C   2.572  28.697 -17.381 1.00 . B B . 27 TYR CZ   1 1 
        4  3770 2 1 27 TYR H    H   7.230  24.872 -14.084 1.00 . B B . 27 TYR H    1 1 
        4  3771 2 1 27 TYR HA   H   5.186  24.916 -16.272 1.00 . B B . 27 TYR HA   1 1 
        4  3772 2 1 27 TYR HB2  H   5.122  26.343 -14.090 1.00 . B B . 27 TYR HB2  1 1 
        4  3773 2 1 27 TYR HB3  H   6.388  27.296 -14.864 1.00 . B B . 27 TYR HB3  1 1 
        4  3774 2 1 27 TYR HD1  H   5.940  28.212 -17.224 1.00 . B B . 27 TYR HD1  1 1 
        4  3775 2 1 27 TYR HD2  H   2.854  26.662 -14.666 1.00 . B B . 27 TYR HD2  1 1 
        4  3776 2 1 27 TYR HE1  H   4.226  29.396 -18.573 1.00 . B B . 27 TYR HE1  1 1 
        4  3777 2 1 27 TYR HE2  H   1.141  27.846 -16.014 1.00 . B B . 27 TYR HE2  1 1 
        4  3778 2 1 27 TYR HH   H   1.505  30.234 -17.760 1.00 . B B . 27 TYR HH   1 1 
        4  3779 2 1 27 TYR N    N   6.605  24.507 -14.746 1.00 . B B . 27 TYR N    1 1 
        4  3780 2 1 27 TYR O    O   8.177  26.193 -16.478 1.00 . B B . 27 TYR O    1 1 
        4  3781 2 1 27 TYR OH   O   1.620  29.356 -18.131 1.00 . B B . 27 TYR OH   1 1 
        4  3782 2 1 28 ALA C    C   7.843  27.479 -19.333 1.00 . B B . 28 ALA C    1 1 
        4  3783 2 1 28 ALA CA   C   7.792  25.962 -19.133 1.00 . B B . 28 ALA CA   1 1 
        4  3784 2 1 28 ALA CB   C   7.290  25.271 -20.401 1.00 . B B . 28 ALA CB   1 1 
        4  3785 2 1 28 ALA H    H   5.911  25.272 -18.338 1.00 . B B . 28 ALA H    1 1 
        4  3786 2 1 28 ALA HA   H   8.766  25.582 -18.868 1.00 . B B . 28 ALA HA   1 1 
        4  3787 2 1 28 ALA HB1  H   7.697  24.273 -20.453 1.00 . B B . 28 ALA HB1  1 1 
        4  3788 2 1 28 ALA HB2  H   7.605  25.834 -21.267 1.00 . B B . 28 ALA HB2  1 1 
        4  3789 2 1 28 ALA HB3  H   6.211  25.220 -20.380 1.00 . B B . 28 ALA HB3  1 1 
        4  3790 2 1 28 ALA N    N   6.792  25.616 -18.082 1.00 . B B . 28 ALA N    1 1 
        4  3791 2 1 28 ALA O    O   6.910  28.013 -19.907 1.00 . B B . 28 ALA O    1 1 
        4  3792 2 1 28 ALA OXT  O   8.817  28.080 -18.909 1.00 . B B . 28 ALA OXT  1 1 
        5  3793 1 1  1 ARG C    C   5.901 -14.099 -30.173 1.00 . A A .  1 ARG C    1 1 
        5  3794 1 1  1 ARG CA   C   5.718 -14.776 -31.534 1.00 . A A .  1 ARG CA   1 1 
        5  3795 1 1  1 ARG CB   C   6.942 -14.537 -32.420 1.00 . A A .  1 ARG CB   1 1 
        5  3796 1 1  1 ARG CD   C   9.385 -15.060 -32.349 1.00 . A A .  1 ARG CD   1 1 
        5  3797 1 1  1 ARG CG   C   7.978 -15.633 -32.166 1.00 . A A .  1 ARG CG   1 1 
        5  3798 1 1  1 ARG CZ   C  11.020 -16.666 -33.130 1.00 . A A .  1 ARG CZ   1 1 
        5  3799 1 1  1 ARG H1   H   4.875 -13.228 -32.646 1.00 . A A .  1 ARG H1   1 1 
        5  3800 1 1  1 ARG H2   H   3.777 -14.025 -31.623 1.00 . A A .  1 ARG H2   1 1 
        5  3801 1 1  1 ARG H3   H   4.298 -14.769 -33.058 1.00 . A A .  1 ARG H3   1 1 
        5  3802 1 1  1 ARG HA   H   5.553 -15.834 -31.411 1.00 . A A .  1 ARG HA   1 1 
        5  3803 1 1  1 ARG HB2  H   6.642 -14.558 -33.459 1.00 . A A .  1 ARG HB2  1 1 
        5  3804 1 1  1 ARG HB3  H   7.373 -13.576 -32.188 1.00 . A A .  1 ARG HB3  1 1 
        5  3805 1 1  1 ARG HD2  H   9.500 -14.662 -33.348 1.00 . A A .  1 ARG HD2  1 1 
        5  3806 1 1  1 ARG HD3  H   9.579 -14.295 -31.613 1.00 . A A .  1 ARG HD3  1 1 
        5  3807 1 1  1 ARG HE   H  10.366 -16.635 -31.256 1.00 . A A .  1 ARG HE   1 1 
        5  3808 1 1  1 ARG HG2  H   7.868 -16.005 -31.157 1.00 . A A .  1 ARG HG2  1 1 
        5  3809 1 1  1 ARG HG3  H   7.827 -16.442 -32.866 1.00 . A A .  1 ARG HG3  1 1 
        5  3810 1 1  1 ARG HH11 H   9.456 -17.426 -34.121 1.00 . A A .  1 ARG HH11 1 1 
        5  3811 1 1  1 ARG HH12 H  10.998 -17.639 -34.880 1.00 . A A .  1 ARG HH12 1 1 
        5  3812 1 1  1 ARG HH21 H  12.754 -16.011 -32.371 1.00 . A A .  1 ARG HH21 1 1 
        5  3813 1 1  1 ARG HH22 H  12.865 -16.838 -33.889 1.00 . A A .  1 ARG HH22 1 1 
        5  3814 1 1  1 ARG N    N   4.581 -14.152 -32.271 1.00 . A A .  1 ARG N    1 1 
        5  3815 1 1  1 ARG NE   N  10.301 -16.214 -32.139 1.00 . A A .  1 ARG NE   1 1 
        5  3816 1 1  1 ARG NH1  N  10.447 -17.293 -34.121 1.00 . A A .  1 ARG NH1  1 1 
        5  3817 1 1  1 ARG NH2  N  12.314 -16.492 -33.131 1.00 . A A .  1 ARG NH2  1 1 
        5  3818 1 1  1 ARG O    O   5.905 -12.888 -30.066 1.00 . A A .  1 ARG O    1 1 
        5  3819 1 1  2 MET C    C   7.699 -14.385 -27.341 1.00 . A A .  2 MET C    1 1 
        5  3820 1 1  2 MET CA   C   6.236 -14.271 -27.778 1.00 . A A .  2 MET CA   1 1 
        5  3821 1 1  2 MET CB   C   5.335 -15.091 -26.854 1.00 . A A .  2 MET CB   1 1 
        5  3822 1 1  2 MET CE   C   3.582 -14.422 -23.716 1.00 . A A .  2 MET CE   1 1 
        5  3823 1 1  2 MET CG   C   4.181 -14.217 -26.357 1.00 . A A .  2 MET CG   1 1 
        5  3824 1 1  2 MET H    H   6.047 -15.845 -29.238 1.00 . A A .  2 MET H    1 1 
        5  3825 1 1  2 MET HA   H   5.922 -13.239 -27.778 1.00 . A A .  2 MET HA   1 1 
        5  3826 1 1  2 MET HB2  H   4.938 -15.937 -27.397 1.00 . A A .  2 MET HB2  1 1 
        5  3827 1 1  2 MET HB3  H   5.908 -15.441 -26.009 1.00 . A A .  2 MET HB3  1 1 
        5  3828 1 1  2 MET HE1  H   2.979 -14.828 -22.915 1.00 . A A .  2 MET HE1  1 1 
        5  3829 1 1  2 MET HE2  H   3.425 -13.357 -23.777 1.00 . A A .  2 MET HE2  1 1 
        5  3830 1 1  2 MET HE3  H   4.627 -14.619 -23.522 1.00 . A A .  2 MET HE3  1 1 
        5  3831 1 1  2 MET HG2  H   4.577 -13.378 -25.805 1.00 . A A .  2 MET HG2  1 1 
        5  3832 1 1  2 MET HG3  H   3.614 -13.856 -27.202 1.00 . A A .  2 MET HG3  1 1 
        5  3833 1 1  2 MET N    N   6.053 -14.871 -29.131 1.00 . A A .  2 MET N    1 1 
        5  3834 1 1  2 MET O    O   8.013 -15.013 -26.350 1.00 . A A .  2 MET O    1 1 
        5  3835 1 1  2 MET SD   S   3.105 -15.196 -25.280 1.00 . A A .  2 MET SD   1 1 
        5  3836 1 1  3 LYS C    C  10.459 -15.320 -27.518 1.00 . A A .  3 LYS C    1 1 
        5  3837 1 1  3 LYS CA   C  10.038 -13.860 -27.700 1.00 . A A .  3 LYS CA   1 1 
        5  3838 1 1  3 LYS CB   C  10.144 -13.102 -26.376 1.00 . A A .  3 LYS CB   1 1 
        5  3839 1 1  3 LYS CD   C  11.785 -11.888 -24.935 1.00 . A A .  3 LYS CD   1 1 
        5  3840 1 1  3 LYS CE   C  13.305 -11.949 -24.763 1.00 . A A .  3 LYS CE   1 1 
        5  3841 1 1  3 LYS CG   C  11.418 -12.255 -26.374 1.00 . A A .  3 LYS CG   1 1 
        5  3842 1 1  3 LYS H    H   8.321 -13.282 -28.870 1.00 . A A .  3 LYS H    1 1 
        5  3843 1 1  3 LYS HA   H  10.647 -13.380 -28.449 1.00 . A A .  3 LYS HA   1 1 
        5  3844 1 1  3 LYS HB2  H   9.283 -12.460 -26.259 1.00 . A A .  3 LYS HB2  1 1 
        5  3845 1 1  3 LYS HB3  H  10.181 -13.808 -25.560 1.00 . A A .  3 LYS HB3  1 1 
        5  3846 1 1  3 LYS HD2  H  11.437 -10.889 -24.718 1.00 . A A .  3 LYS HD2  1 1 
        5  3847 1 1  3 LYS HD3  H  11.321 -12.587 -24.255 1.00 . A A .  3 LYS HD3  1 1 
        5  3848 1 1  3 LYS HE2  H  13.766 -12.362 -25.650 1.00 . A A .  3 LYS HE2  1 1 
        5  3849 1 1  3 LYS HE3  H  13.699 -10.966 -24.556 1.00 . A A .  3 LYS HE3  1 1 
        5  3850 1 1  3 LYS HG2  H  12.225 -12.818 -26.819 1.00 . A A .  3 LYS HG2  1 1 
        5  3851 1 1  3 LYS HG3  H  11.252 -11.352 -26.942 1.00 . A A .  3 LYS HG3  1 1 
        5  3852 1 1  3 LYS HZ1  H  14.533 -13.085 -23.525 1.00 . A A .  3 LYS HZ1  1 1 
        5  3853 1 1  3 LYS HZ2  H  12.967 -13.716 -23.717 1.00 . A A .  3 LYS HZ2  1 1 
        5  3854 1 1  3 LYS HZ3  H  13.226 -12.360 -22.725 1.00 . A A .  3 LYS HZ3  1 1 
        5  3855 1 1  3 LYS N    N   8.595 -13.783 -28.075 1.00 . A A .  3 LYS N    1 1 
        5  3856 1 1  3 LYS NZ   N  13.524 -12.845 -23.594 1.00 . A A .  3 LYS NZ   1 1 
        5  3857 1 1  3 LYS O    O   9.720 -16.232 -27.829 1.00 . A A .  3 LYS O    1 1 
        5  3858 1 1  4 LYS C    C  11.906 -17.373 -25.360 1.00 . A A .  4 LYS C    1 1 
        5  3859 1 1  4 LYS CA   C  12.110 -16.949 -26.817 1.00 . A A .  4 LYS CA   1 1 
        5  3860 1 1  4 LYS CB   C  13.599 -16.924 -27.164 1.00 . A A .  4 LYS CB   1 1 
        5  3861 1 1  4 LYS CD   C  13.689 -18.530 -29.077 1.00 . A A .  4 LYS CD   1 1 
        5  3862 1 1  4 LYS CE   C  13.668 -18.647 -30.602 1.00 . A A .  4 LYS CE   1 1 
        5  3863 1 1  4 LYS CG   C  13.773 -17.055 -28.678 1.00 . A A .  4 LYS CG   1 1 
        5  3864 1 1  4 LYS H    H  12.225 -14.797 -26.775 1.00 . A A .  4 LYS H    1 1 
        5  3865 1 1  4 LYS HA   H  11.588 -17.619 -27.482 1.00 . A A .  4 LYS HA   1 1 
        5  3866 1 1  4 LYS HB2  H  14.031 -15.991 -26.831 1.00 . A A .  4 LYS HB2  1 1 
        5  3867 1 1  4 LYS HB3  H  14.097 -17.747 -26.674 1.00 . A A .  4 LYS HB3  1 1 
        5  3868 1 1  4 LYS HD2  H  14.547 -19.057 -28.685 1.00 . A A .  4 LYS HD2  1 1 
        5  3869 1 1  4 LYS HD3  H  12.785 -18.962 -28.672 1.00 . A A .  4 LYS HD3  1 1 
        5  3870 1 1  4 LYS HE2  H  13.122 -17.820 -31.033 1.00 . A A .  4 LYS HE2  1 1 
        5  3871 1 1  4 LYS HE3  H  14.674 -18.679 -30.991 1.00 . A A .  4 LYS HE3  1 1 
        5  3872 1 1  4 LYS HG2  H  12.993 -16.501 -29.180 1.00 . A A .  4 LYS HG2  1 1 
        5  3873 1 1  4 LYS HG3  H  14.737 -16.661 -28.966 1.00 . A A .  4 LYS HG3  1 1 
        5  3874 1 1  4 LYS HZ1  H  12.848 -20.048 -31.905 1.00 . A A .  4 LYS HZ1  1 1 
        5  3875 1 1  4 LYS HZ2  H  12.042 -19.932 -30.414 1.00 . A A .  4 LYS HZ2  1 1 
        5  3876 1 1  4 LYS HZ3  H  13.542 -20.723 -30.513 1.00 . A A .  4 LYS HZ3  1 1 
        5  3877 1 1  4 LYS N    N  11.643 -15.547 -27.018 1.00 . A A .  4 LYS N    1 1 
        5  3878 1 1  4 LYS NZ   N  12.973 -19.934 -30.879 1.00 . A A .  4 LYS NZ   1 1 
        5  3879 1 1  4 LYS O    O  12.225 -16.645 -24.442 1.00 . A A .  4 LYS O    1 1 
        5  3880 1 1  5 LYS C    C  10.403 -17.949 -22.941 1.00 . A A .  5 LYS C    1 1 
        5  3881 1 1  5 LYS CA   C  11.154 -19.014 -23.744 1.00 . A A .  5 LYS CA   1 1 
        5  3882 1 1  5 LYS CB   C  12.556 -19.228 -23.173 1.00 . A A .  5 LYS CB   1 1 
        5  3883 1 1  5 LYS CD   C  14.165 -20.933 -22.310 1.00 . A A .  5 LYS CD   1 1 
        5  3884 1 1  5 LYS CE   C  15.066 -21.766 -23.224 1.00 . A A .  5 LYS CE   1 1 
        5  3885 1 1  5 LYS CG   C  12.807 -20.725 -22.982 1.00 . A A .  5 LYS CG   1 1 
        5  3886 1 1  5 LYS H    H  11.127 -19.118 -25.897 1.00 . A A .  5 LYS H    1 1 
        5  3887 1 1  5 LYS HA   H  10.609 -19.944 -23.741 1.00 . A A .  5 LYS HA   1 1 
        5  3888 1 1  5 LYS HB2  H  13.289 -18.822 -23.855 1.00 . A A .  5 LYS HB2  1 1 
        5  3889 1 1  5 LYS HB3  H  12.636 -18.727 -22.219 1.00 . A A .  5 LYS HB3  1 1 
        5  3890 1 1  5 LYS HD2  H  14.625 -19.973 -22.126 1.00 . A A .  5 LYS HD2  1 1 
        5  3891 1 1  5 LYS HD3  H  14.026 -21.452 -21.373 1.00 . A A .  5 LYS HD3  1 1 
        5  3892 1 1  5 LYS HE2  H  15.034 -22.808 -22.934 1.00 . A A .  5 LYS HE2  1 1 
        5  3893 1 1  5 LYS HE3  H  14.768 -21.652 -24.254 1.00 . A A .  5 LYS HE3  1 1 
        5  3894 1 1  5 LYS HG2  H  12.028 -21.144 -22.362 1.00 . A A .  5 LYS HG2  1 1 
        5  3895 1 1  5 LYS HG3  H  12.805 -21.215 -23.945 1.00 . A A .  5 LYS HG3  1 1 
        5  3896 1 1  5 LYS HZ1  H  16.690 -21.273 -22.019 1.00 . A A .  5 LYS HZ1  1 1 
        5  3897 1 1  5 LYS HZ2  H  16.451 -20.215 -23.327 1.00 . A A .  5 LYS HZ2  1 1 
        5  3898 1 1  5 LYS HZ3  H  17.116 -21.756 -23.588 1.00 . A A .  5 LYS HZ3  1 1 
        5  3899 1 1  5 LYS N    N  11.377 -18.545 -25.143 1.00 . A A .  5 LYS N    1 1 
        5  3900 1 1  5 LYS NZ   N  16.434 -21.211 -23.024 1.00 . A A .  5 LYS NZ   1 1 
        5  3901 1 1  5 LYS O    O  10.985 -17.217 -22.166 1.00 . A A .  5 LYS O    1 1 
        5  3902 1 1  6 ASP C    C   6.887 -17.333 -22.166 1.00 . A A .  6 ASP C    1 1 
        5  3903 1 1  6 ASP CA   C   8.325 -16.844 -22.362 1.00 . A A .  6 ASP CA   1 1 
        5  3904 1 1  6 ASP CB   C   8.352 -15.590 -23.238 1.00 . A A .  6 ASP CB   1 1 
        5  3905 1 1  6 ASP CG   C   8.181 -14.350 -22.359 1.00 . A A .  6 ASP CG   1 1 
        5  3906 1 1  6 ASP H    H   8.662 -18.461 -23.746 1.00 . A A .  6 ASP H    1 1 
        5  3907 1 1  6 ASP HA   H   8.788 -16.638 -21.410 1.00 . A A .  6 ASP HA   1 1 
        5  3908 1 1  6 ASP HB2  H   9.296 -15.536 -23.759 1.00 . A A .  6 ASP HB2  1 1 
        5  3909 1 1  6 ASP HB3  H   7.545 -15.635 -23.955 1.00 . A A .  6 ASP HB3  1 1 
        5  3910 1 1  6 ASP N    N   9.113 -17.860 -23.118 1.00 . A A .  6 ASP N    1 1 
        5  3911 1 1  6 ASP O    O   5.957 -16.797 -22.733 1.00 . A A .  6 ASP O    1 1 
        5  3912 1 1  6 ASP OD1  O   8.825 -14.288 -21.324 1.00 . A A .  6 ASP OD1  1 1 
        5  3913 1 1  6 ASP OD2  O   7.409 -13.483 -22.735 1.00 . A A .  6 ASP OD2  1 1 
        5  3914 1 1  7 GLU C    C   4.818 -18.449 -19.754 1.00 . A A .  7 GLU C    1 1 
        5  3915 1 1  7 GLU CA   C   5.322 -18.872 -21.137 1.00 . A A .  7 GLU CA   1 1 
        5  3916 1 1  7 GLU CB   C   5.458 -20.393 -21.216 1.00 . A A .  7 GLU CB   1 1 
        5  3917 1 1  7 GLU CD   C   4.929 -21.081 -23.559 1.00 . A A .  7 GLU CD   1 1 
        5  3918 1 1  7 GLU CG   C   4.375 -20.955 -22.139 1.00 . A A .  7 GLU CG   1 1 
        5  3919 1 1  7 GLU H    H   7.464 -18.767 -20.919 1.00 . A A .  7 GLU H    1 1 
        5  3920 1 1  7 GLU HA   H   4.653 -18.522 -21.906 1.00 . A A .  7 GLU HA   1 1 
        5  3921 1 1  7 GLU HB2  H   6.433 -20.647 -21.607 1.00 . A A .  7 GLU HB2  1 1 
        5  3922 1 1  7 GLU HB3  H   5.343 -20.817 -20.229 1.00 . A A .  7 GLU HB3  1 1 
        5  3923 1 1  7 GLU HG2  H   4.069 -21.928 -21.783 1.00 . A A .  7 GLU HG2  1 1 
        5  3924 1 1  7 GLU HG3  H   3.526 -20.289 -22.144 1.00 . A A .  7 GLU HG3  1 1 
        5  3925 1 1  7 GLU N    N   6.700 -18.349 -21.367 1.00 . A A .  7 GLU N    1 1 
        5  3926 1 1  7 GLU O    O   5.300 -18.910 -18.739 1.00 . A A .  7 GLU O    1 1 
        5  3927 1 1  7 GLU OE1  O   5.704 -21.994 -23.793 1.00 . A A .  7 GLU OE1  1 1 
        5  3928 1 1  7 GLU OE2  O   4.570 -20.262 -24.389 1.00 . A A .  7 GLU OE2  1 1 
        5  3929 1 1  8 GLY C    C   1.784 -17.140 -18.432 1.00 . A A .  8 GLY C    1 1 
        5  3930 1 1  8 GLY CA   C   3.314 -17.125 -18.393 1.00 . A A .  8 GLY CA   1 1 
        5  3931 1 1  8 GLY H    H   3.473 -17.216 -20.539 1.00 . A A .  8 GLY H    1 1 
        5  3932 1 1  8 GLY HA2  H   3.662 -17.790 -17.615 1.00 . A A .  8 GLY HA2  1 1 
        5  3933 1 1  8 GLY HA3  H   3.655 -16.122 -18.188 1.00 . A A .  8 GLY HA3  1 1 
        5  3934 1 1  8 GLY N    N   3.849 -17.575 -19.708 1.00 . A A .  8 GLY N    1 1 
        5  3935 1 1  8 GLY O    O   1.168 -16.461 -19.230 1.00 . A A .  8 GLY O    1 1 
        5  3936 1 1  9 SER C    C  -0.903 -16.671 -17.003 1.00 . A A .  9 SER C    1 1 
        5  3937 1 1  9 SER CA   C  -0.323 -17.970 -17.572 1.00 . A A .  9 SER CA   1 1 
        5  3938 1 1  9 SER CB   C  -0.668 -19.152 -16.669 1.00 . A A .  9 SER CB   1 1 
        5  3939 1 1  9 SER H    H   1.681 -18.451 -16.945 1.00 . A A .  9 SER H    1 1 
        5  3940 1 1  9 SER HA   H  -0.699 -18.145 -18.568 1.00 . A A .  9 SER HA   1 1 
        5  3941 1 1  9 SER HB2  H   0.063 -19.232 -15.881 1.00 . A A .  9 SER HB2  1 1 
        5  3942 1 1  9 SER HB3  H  -1.647 -18.998 -16.235 1.00 . A A .  9 SER HB3  1 1 
        5  3943 1 1  9 SER HG   H   0.187 -20.405 -17.887 1.00 . A A .  9 SER HG   1 1 
        5  3944 1 1  9 SER N    N   1.166 -17.911 -17.580 1.00 . A A .  9 SER N    1 1 
        5  3945 1 1  9 SER O    O  -1.808 -16.086 -17.564 1.00 . A A .  9 SER O    1 1 
        5  3946 1 1  9 SER OG   O  -0.659 -20.348 -17.438 1.00 . A A .  9 SER OG   1 1 
        5  3947 1 1 10 TYR C    C  -0.842 -13.816 -16.310 1.00 . A A . 10 TYR C    1 1 
        5  3948 1 1 10 TYR CA   C  -0.913 -14.957 -15.291 1.00 . A A . 10 TYR CA   1 1 
        5  3949 1 1 10 TYR CB   C   0.008 -14.674 -14.103 1.00 . A A . 10 TYR CB   1 1 
        5  3950 1 1 10 TYR CD1  C  -1.293 -15.806 -12.263 1.00 . A A . 10 TYR CD1  1 1 
        5  3951 1 1 10 TYR CD2  C   0.850 -16.736 -12.922 1.00 . A A . 10 TYR CD2  1 1 
        5  3952 1 1 10 TYR CE1  C  -1.439 -16.818 -11.305 1.00 . A A . 10 TYR CE1  1 1 
        5  3953 1 1 10 TYR CE2  C   0.704 -17.749 -11.964 1.00 . A A . 10 TYR CE2  1 1 
        5  3954 1 1 10 TYR CG   C  -0.150 -15.765 -13.071 1.00 . A A . 10 TYR CG   1 1 
        5  3955 1 1 10 TYR CZ   C  -0.439 -17.790 -11.155 1.00 . A A . 10 TYR CZ   1 1 
        5  3956 1 1 10 TYR H    H   0.341 -16.704 -15.455 1.00 . A A . 10 TYR H    1 1 
        5  3957 1 1 10 TYR HA   H  -1.926 -15.095 -14.948 1.00 . A A . 10 TYR HA   1 1 
        5  3958 1 1 10 TYR HB2  H   1.034 -14.643 -14.442 1.00 . A A . 10 TYR HB2  1 1 
        5  3959 1 1 10 TYR HB3  H  -0.255 -13.724 -13.663 1.00 . A A . 10 TYR HB3  1 1 
        5  3960 1 1 10 TYR HD1  H  -2.063 -15.058 -12.379 1.00 . A A . 10 TYR HD1  1 1 
        5  3961 1 1 10 TYR HD2  H   1.731 -16.705 -13.545 1.00 . A A . 10 TYR HD2  1 1 
        5  3962 1 1 10 TYR HE1  H  -2.320 -16.849 -10.682 1.00 . A A . 10 TYR HE1  1 1 
        5  3963 1 1 10 TYR HE2  H   1.474 -18.497 -11.847 1.00 . A A . 10 TYR HE2  1 1 
        5  3964 1 1 10 TYR HH   H  -0.138 -19.571 -10.538 1.00 . A A . 10 TYR HH   1 1 
        5  3965 1 1 10 TYR N    N  -0.388 -16.217 -15.893 1.00 . A A . 10 TYR N    1 1 
        5  3966 1 1 10 TYR O    O  -0.296 -13.965 -17.385 1.00 . A A . 10 TYR O    1 1 
        5  3967 1 1 10 TYR OH   O  -0.582 -18.787 -10.211 1.00 . A A . 10 TYR OH   1 1 
        5  3968 1 1 11 ASP C    C  -1.391 -10.202 -16.175 1.00 . A A . 11 ASP C    1 1 
        5  3969 1 1 11 ASP CA   C  -1.353 -11.532 -16.935 1.00 . A A . 11 ASP CA   1 1 
        5  3970 1 1 11 ASP CB   C  -2.606 -11.692 -17.796 1.00 . A A . 11 ASP CB   1 1 
        5  3971 1 1 11 ASP CG   C  -2.257 -11.437 -19.263 1.00 . A A . 11 ASP CG   1 1 
        5  3972 1 1 11 ASP H    H  -1.827 -12.577 -15.110 1.00 . A A . 11 ASP H    1 1 
        5  3973 1 1 11 ASP HA   H  -0.472 -11.585 -17.555 1.00 . A A . 11 ASP HA   1 1 
        5  3974 1 1 11 ASP HB2  H  -2.992 -12.696 -17.686 1.00 . A A . 11 ASP HB2  1 1 
        5  3975 1 1 11 ASP HB3  H  -3.355 -10.982 -17.477 1.00 . A A . 11 ASP HB3  1 1 
        5  3976 1 1 11 ASP N    N  -1.391 -12.678 -15.982 1.00 . A A . 11 ASP N    1 1 
        5  3977 1 1 11 ASP O    O  -2.218  -9.351 -16.433 1.00 . A A . 11 ASP O    1 1 
        5  3978 1 1 11 ASP OD1  O  -1.127 -11.700 -19.637 1.00 . A A . 11 ASP OD1  1 1 
        5  3979 1 1 11 ASP OD2  O  -3.126 -10.982 -19.988 1.00 . A A . 11 ASP OD2  1 1 
        5  3980 1 1 12 LEU C    C   0.444  -7.731 -15.143 1.00 . A A . 12 LEU C    1 1 
        5  3981 1 1 12 LEU CA   C  -0.481  -8.748 -14.466 1.00 . A A . 12 LEU CA   1 1 
        5  3982 1 1 12 LEU CB   C   0.059  -9.128 -13.086 1.00 . A A . 12 LEU CB   1 1 
        5  3983 1 1 12 LEU CD1  C  -1.718  -8.266 -11.558 1.00 . A A . 12 LEU CD1  1 1 
        5  3984 1 1 12 LEU CD2  C   0.686  -8.082 -10.907 1.00 . A A . 12 LEU CD2  1 1 
        5  3985 1 1 12 LEU CG   C  -0.298  -8.036 -12.078 1.00 . A A . 12 LEU CG   1 1 
        5  3986 1 1 12 LEU H    H   0.157 -10.713 -15.047 1.00 . A A . 12 LEU H    1 1 
        5  3987 1 1 12 LEU HA   H  -1.475  -8.353 -14.376 1.00 . A A . 12 LEU HA   1 1 
        5  3988 1 1 12 LEU HB2  H  -0.381 -10.065 -12.775 1.00 . A A . 12 LEU HB2  1 1 
        5  3989 1 1 12 LEU HB3  H   1.133  -9.233 -13.136 1.00 . A A . 12 LEU HB3  1 1 
        5  3990 1 1 12 LEU HD11 H  -2.427  -7.807 -12.231 1.00 . A A . 12 LEU HD11 1 1 
        5  3991 1 1 12 LEU HD12 H  -1.819  -7.825 -10.577 1.00 . A A . 12 LEU HD12 1 1 
        5  3992 1 1 12 LEU HD13 H  -1.913  -9.326 -11.498 1.00 . A A . 12 LEU HD13 1 1 
        5  3993 1 1 12 LEU HD21 H   0.696  -7.125 -10.407 1.00 . A A . 12 LEU HD21 1 1 
        5  3994 1 1 12 LEU HD22 H   1.676  -8.305 -11.277 1.00 . A A . 12 LEU HD22 1 1 
        5  3995 1 1 12 LEU HD23 H   0.381  -8.848 -10.211 1.00 . A A . 12 LEU HD23 1 1 
        5  3996 1 1 12 LEU HG   H  -0.243  -7.070 -12.560 1.00 . A A . 12 LEU HG   1 1 
        5  3997 1 1 12 LEU N    N  -0.498 -10.018 -15.240 1.00 . A A . 12 LEU N    1 1 
        5  3998 1 1 12 LEU O    O   1.096  -6.939 -14.491 1.00 . A A . 12 LEU O    1 1 
        5  3999 1 1 13 GLY C    C   0.817  -5.375 -17.041 1.00 . A A . 13 GLY C    1 1 
        5  4000 1 1 13 GLY CA   C   1.391  -6.788 -17.165 1.00 . A A . 13 GLY CA   1 1 
        5  4001 1 1 13 GLY H    H  -0.024  -8.398 -16.954 1.00 . A A . 13 GLY H    1 1 
        5  4002 1 1 13 GLY HA2  H   2.381  -6.816 -16.731 1.00 . A A . 13 GLY HA2  1 1 
        5  4003 1 1 13 GLY HA3  H   1.447  -7.060 -18.208 1.00 . A A . 13 GLY HA3  1 1 
        5  4004 1 1 13 GLY N    N   0.507  -7.750 -16.447 1.00 . A A . 13 GLY N    1 1 
        5  4005 1 1 13 GLY O    O   1.495  -4.398 -17.289 1.00 . A A . 13 GLY O    1 1 
        5  4006 1 1 14 LYS C    C  -0.570  -3.249 -15.220 1.00 . A A . 14 LYS C    1 1 
        5  4007 1 1 14 LYS CA   C  -1.039  -3.909 -16.521 1.00 . A A . 14 LYS CA   1 1 
        5  4008 1 1 14 LYS CB   C  -2.547  -4.160 -16.481 1.00 . A A . 14 LYS CB   1 1 
        5  4009 1 1 14 LYS CD   C  -3.607  -3.915 -18.733 1.00 . A A . 14 LYS CD   1 1 
        5  4010 1 1 14 LYS CE   C  -3.987  -2.889 -19.803 1.00 . A A . 14 LYS CE   1 1 
        5  4011 1 1 14 LYS CG   C  -3.252  -3.190 -17.433 1.00 . A A . 14 LYS CG   1 1 
        5  4012 1 1 14 LYS H    H  -0.954  -6.062 -16.466 1.00 . A A . 14 LYS H    1 1 
        5  4013 1 1 14 LYS HA   H  -0.789  -3.291 -17.369 1.00 . A A . 14 LYS HA   1 1 
        5  4014 1 1 14 LYS HB2  H  -2.750  -5.177 -16.788 1.00 . A A . 14 LYS HB2  1 1 
        5  4015 1 1 14 LYS HB3  H  -2.913  -4.005 -15.478 1.00 . A A . 14 LYS HB3  1 1 
        5  4016 1 1 14 LYS HD2  H  -2.755  -4.488 -19.069 1.00 . A A . 14 LYS HD2  1 1 
        5  4017 1 1 14 LYS HD3  H  -4.442  -4.578 -18.559 1.00 . A A . 14 LYS HD3  1 1 
        5  4018 1 1 14 LYS HE2  H  -3.534  -1.932 -19.584 1.00 . A A . 14 LYS HE2  1 1 
        5  4019 1 1 14 LYS HE3  H  -3.686  -3.235 -20.780 1.00 . A A . 14 LYS HE3  1 1 
        5  4020 1 1 14 LYS HG2  H  -4.154  -2.821 -16.967 1.00 . A A . 14 LYS HG2  1 1 
        5  4021 1 1 14 LYS HG3  H  -2.596  -2.361 -17.653 1.00 . A A . 14 LYS HG3  1 1 
        5  4022 1 1 14 LYS HZ1  H  -5.831  -2.332 -20.593 1.00 . A A . 14 LYS HZ1  1 1 
        5  4023 1 1 14 LYS HZ2  H  -5.743  -2.230 -18.899 1.00 . A A . 14 LYS HZ2  1 1 
        5  4024 1 1 14 LYS HZ3  H  -5.879  -3.745 -19.657 1.00 . A A . 14 LYS HZ3  1 1 
        5  4025 1 1 14 LYS N    N  -0.424  -5.260 -16.660 1.00 . A A . 14 LYS N    1 1 
        5  4026 1 1 14 LYS NZ   N  -5.472  -2.792 -19.733 1.00 . A A . 14 LYS NZ   1 1 
        5  4027 1 1 14 LYS O    O  -0.177  -3.915 -14.284 1.00 . A A . 14 LYS O    1 1 
        5  4028 1 1 15 LYS C    C  -0.721   0.175 -13.876 1.00 . A A . 15 LYS C    1 1 
        5  4029 1 1 15 LYS CA   C  -0.163  -1.250 -13.915 1.00 . A A . 15 LYS CA   1 1 
        5  4030 1 1 15 LYS CB   C   1.363  -1.230 -13.994 1.00 . A A . 15 LYS CB   1 1 
        5  4031 1 1 15 LYS CD   C   2.954  -3.158 -13.954 1.00 . A A . 15 LYS CD   1 1 
        5  4032 1 1 15 LYS CE   C   3.752  -4.072 -13.020 1.00 . A A . 15 LYS CE   1 1 
        5  4033 1 1 15 LYS CG   C   1.927  -2.368 -13.141 1.00 . A A . 15 LYS CG   1 1 
        5  4034 1 1 15 LYS H    H  -0.925  -1.426 -15.922 1.00 . A A . 15 LYS H    1 1 
        5  4035 1 1 15 LYS HA   H  -0.478  -1.800 -13.043 1.00 . A A . 15 LYS HA   1 1 
        5  4036 1 1 15 LYS HB2  H   1.673  -1.361 -15.021 1.00 . A A . 15 LYS HB2  1 1 
        5  4037 1 1 15 LYS HB3  H   1.733  -0.287 -13.622 1.00 . A A . 15 LYS HB3  1 1 
        5  4038 1 1 15 LYS HD2  H   2.443  -3.756 -14.694 1.00 . A A . 15 LYS HD2  1 1 
        5  4039 1 1 15 LYS HD3  H   3.628  -2.473 -14.446 1.00 . A A . 15 LYS HD3  1 1 
        5  4040 1 1 15 LYS HE2  H   4.809  -3.998 -13.236 1.00 . A A . 15 LYS HE2  1 1 
        5  4041 1 1 15 LYS HE3  H   3.558  -3.818 -11.989 1.00 . A A . 15 LYS HE3  1 1 
        5  4042 1 1 15 LYS HG2  H   2.401  -1.956 -12.261 1.00 . A A . 15 LYS HG2  1 1 
        5  4043 1 1 15 LYS HG3  H   1.123  -3.024 -12.844 1.00 . A A . 15 LYS HG3  1 1 
        5  4044 1 1 15 LYS HZ1  H   3.619  -6.104 -12.595 1.00 . A A . 15 LYS HZ1  1 1 
        5  4045 1 1 15 LYS HZ2  H   3.580  -5.740 -14.253 1.00 . A A . 15 LYS HZ2  1 1 
        5  4046 1 1 15 LYS HZ3  H   2.215  -5.451 -13.285 1.00 . A A . 15 LYS HZ3  1 1 
        5  4047 1 1 15 LYS N    N  -0.607  -1.946 -15.156 1.00 . A A . 15 LYS N    1 1 
        5  4048 1 1 15 LYS NZ   N   3.254  -5.444 -13.310 1.00 . A A . 15 LYS NZ   1 1 
        5  4049 1 1 15 LYS O    O  -0.983   0.770 -14.902 1.00 . A A . 15 LYS O    1 1 
        5  4050 1 1 16 PRO C    C  -0.374   3.096 -12.844 1.00 . A A . 16 PRO C    1 1 
        5  4051 1 1 16 PRO CA   C  -1.426   2.040 -12.487 1.00 . A A . 16 PRO CA   1 1 
        5  4052 1 1 16 PRO CB   C  -1.752   2.086 -10.996 1.00 . A A . 16 PRO CB   1 1 
        5  4053 1 1 16 PRO CD   C  -0.592   0.006 -11.406 1.00 . A A . 16 PRO CD   1 1 
        5  4054 1 1 16 PRO CG   C  -0.854   1.068 -10.370 1.00 . A A . 16 PRO CG   1 1 
        5  4055 1 1 16 PRO HA   H  -2.323   2.182 -13.065 1.00 . A A . 16 PRO HA   1 1 
        5  4056 1 1 16 PRO HB2  H  -1.546   3.071 -10.599 1.00 . A A . 16 PRO HB2  1 1 
        5  4057 1 1 16 PRO HB3  H  -2.784   1.821 -10.829 1.00 . A A . 16 PRO HB3  1 1 
        5  4058 1 1 16 PRO HD2  H   0.442  -0.309 -11.370 1.00 . A A . 16 PRO HD2  1 1 
        5  4059 1 1 16 PRO HD3  H  -1.253  -0.834 -11.264 1.00 . A A . 16 PRO HD3  1 1 
        5  4060 1 1 16 PRO HG2  H   0.076   1.533 -10.072 1.00 . A A . 16 PRO HG2  1 1 
        5  4061 1 1 16 PRO HG3  H  -1.338   0.628  -9.512 1.00 . A A . 16 PRO HG3  1 1 
        5  4062 1 1 16 PRO N    N  -0.887   0.670 -12.680 1.00 . A A . 16 PRO N    1 1 
        5  4063 1 1 16 PRO O    O   0.809   2.821 -12.888 1.00 . A A . 16 PRO O    1 1 
        5  4064 1 1 17 ILE C    C  -0.476   6.748 -13.136 1.00 . A A . 17 ILE C    1 1 
        5  4065 1 1 17 ILE CA   C   0.152   5.387 -13.441 1.00 . A A . 17 ILE CA   1 1 
        5  4066 1 1 17 ILE CB   C   0.412   5.227 -14.937 1.00 . A A . 17 ILE CB   1 1 
        5  4067 1 1 17 ILE CD1  C  -0.691   5.132 -17.179 1.00 . A A . 17 ILE CD1  1 1 
        5  4068 1 1 17 ILE CG1  C  -0.913   5.005 -15.670 1.00 . A A . 17 ILE CG1  1 1 
        5  4069 1 1 17 ILE CG2  C   1.330   4.026 -15.173 1.00 . A A . 17 ILE CG2  1 1 
        5  4070 1 1 17 ILE H    H  -1.753   4.500 -13.047 1.00 . A A . 17 ILE H    1 1 
        5  4071 1 1 17 ILE HA   H   1.066   5.268 -12.892 1.00 . A A . 17 ILE HA   1 1 
        5  4072 1 1 17 ILE HB   H   0.883   6.118 -15.313 1.00 . A A . 17 ILE HB   1 1 
        5  4073 1 1 17 ILE HD11 H  -0.465   4.161 -17.593 1.00 . A A . 17 ILE HD11 1 1 
        5  4074 1 1 17 ILE HD12 H   0.134   5.805 -17.366 1.00 . A A . 17 ILE HD12 1 1 
        5  4075 1 1 17 ILE HD13 H  -1.585   5.523 -17.643 1.00 . A A . 17 ILE HD13 1 1 
        5  4076 1 1 17 ILE HG12 H  -1.289   4.018 -15.444 1.00 . A A . 17 ILE HG12 1 1 
        5  4077 1 1 17 ILE HG13 H  -1.628   5.747 -15.352 1.00 . A A . 17 ILE HG13 1 1 
        5  4078 1 1 17 ILE HG21 H   0.741   3.121 -15.188 1.00 . A A . 17 ILE HG21 1 1 
        5  4079 1 1 17 ILE HG22 H   2.058   3.970 -14.377 1.00 . A A . 17 ILE HG22 1 1 
        5  4080 1 1 17 ILE HG23 H   1.838   4.142 -16.118 1.00 . A A . 17 ILE HG23 1 1 
        5  4081 1 1 17 ILE N    N  -0.802   4.303 -13.093 1.00 . A A . 17 ILE N    1 1 
        5  4082 1 1 17 ILE O    O  -0.618   7.588 -14.000 1.00 . A A . 17 ILE O    1 1 
        5  4083 1 1 18 TYR C    C  -0.392   9.324 -11.274 1.00 . A A . 18 TYR C    1 1 
        5  4084 1 1 18 TYR CA   C  -1.477   8.274 -11.535 1.00 . A A . 18 TYR CA   1 1 
        5  4085 1 1 18 TYR CB   C  -2.252   7.978 -10.248 1.00 . A A . 18 TYR CB   1 1 
        5  4086 1 1 18 TYR CD1  C  -3.335  10.153  -9.572 1.00 . A A . 18 TYR CD1  1 1 
        5  4087 1 1 18 TYR CD2  C  -4.698   8.451 -10.633 1.00 . A A . 18 TYR CD2  1 1 
        5  4088 1 1 18 TYR CE1  C  -4.456  10.990  -9.478 1.00 . A A . 18 TYR CE1  1 1 
        5  4089 1 1 18 TYR CE2  C  -5.817   9.287 -10.541 1.00 . A A . 18 TYR CE2  1 1 
        5  4090 1 1 18 TYR CG   C  -3.457   8.883 -10.150 1.00 . A A . 18 TYR CG   1 1 
        5  4091 1 1 18 TYR CZ   C  -5.697  10.557  -9.965 1.00 . A A . 18 TYR CZ   1 1 
        5  4092 1 1 18 TYR H    H  -0.731   6.276 -11.225 1.00 . A A . 18 TYR H    1 1 
        5  4093 1 1 18 TYR HA   H  -2.153   8.604 -12.309 1.00 . A A . 18 TYR HA   1 1 
        5  4094 1 1 18 TYR HB2  H  -2.577   6.948 -10.255 1.00 . A A . 18 TYR HB2  1 1 
        5  4095 1 1 18 TYR HB3  H  -1.609   8.145  -9.397 1.00 . A A . 18 TYR HB3  1 1 
        5  4096 1 1 18 TYR HD1  H  -2.379  10.489  -9.199 1.00 . A A . 18 TYR HD1  1 1 
        5  4097 1 1 18 TYR HD2  H  -4.793   7.471 -11.074 1.00 . A A . 18 TYR HD2  1 1 
        5  4098 1 1 18 TYR HE1  H  -4.363  11.967  -9.030 1.00 . A A . 18 TYR HE1  1 1 
        5  4099 1 1 18 TYR HE2  H  -6.772   8.952 -10.918 1.00 . A A . 18 TYR HE2  1 1 
        5  4100 1 1 18 TYR HH   H  -7.009  11.494  -8.943 1.00 . A A . 18 TYR HH   1 1 
        5  4101 1 1 18 TYR N    N  -0.855   6.970 -11.906 1.00 . A A . 18 TYR N    1 1 
        5  4102 1 1 18 TYR O    O   0.316   9.261 -10.289 1.00 . A A . 18 TYR O    1 1 
        5  4103 1 1 18 TYR OH   O  -6.801  11.381  -9.873 1.00 . A A . 18 TYR OH   1 1 
        5  4104 1 1 19 LYS C    C   0.784  12.358 -13.066 1.00 . A A . 19 LYS C    1 1 
        5  4105 1 1 19 LYS CA   C   0.791  11.335 -11.924 1.00 . A A . 19 LYS CA   1 1 
        5  4106 1 1 19 LYS CB   C   2.115  10.573 -11.898 1.00 . A A . 19 LYS CB   1 1 
        5  4107 1 1 19 LYS CD   C   4.291  10.367 -10.686 1.00 . A A . 19 LYS CD   1 1 
        5  4108 1 1 19 LYS CE   C   4.776   9.939  -9.299 1.00 . A A . 19 LYS CE   1 1 
        5  4109 1 1 19 LYS CG   C   2.850  10.872 -10.590 1.00 . A A . 19 LYS CG   1 1 
        5  4110 1 1 19 LYS H    H  -0.832  10.330 -12.932 1.00 . A A . 19 LYS H    1 1 
        5  4111 1 1 19 LYS HA   H   0.635  11.829 -10.978 1.00 . A A . 19 LYS HA   1 1 
        5  4112 1 1 19 LYS HB2  H   1.920   9.512 -11.967 1.00 . A A . 19 LYS HB2  1 1 
        5  4113 1 1 19 LYS HB3  H   2.726  10.883 -12.732 1.00 . A A . 19 LYS HB3  1 1 
        5  4114 1 1 19 LYS HD2  H   4.333   9.524 -11.359 1.00 . A A . 19 LYS HD2  1 1 
        5  4115 1 1 19 LYS HD3  H   4.926  11.157 -11.059 1.00 . A A . 19 LYS HD3  1 1 
        5  4116 1 1 19 LYS HE2  H   3.996  10.093  -8.566 1.00 . A A . 19 LYS HE2  1 1 
        5  4117 1 1 19 LYS HE3  H   5.086   8.906  -9.310 1.00 . A A . 19 LYS HE3  1 1 
        5  4118 1 1 19 LYS HG2  H   2.853  11.939 -10.416 1.00 . A A . 19 LYS HG2  1 1 
        5  4119 1 1 19 LYS HG3  H   2.350  10.375  -9.773 1.00 . A A . 19 LYS HG3  1 1 
        5  4120 1 1 19 LYS HZ1  H   5.723  11.794  -9.301 1.00 . A A . 19 LYS HZ1  1 1 
        5  4121 1 1 19 LYS HZ2  H   6.772  10.479  -9.541 1.00 . A A . 19 LYS HZ2  1 1 
        5  4122 1 1 19 LYS HZ3  H   6.149  10.802  -7.993 1.00 . A A . 19 LYS HZ3  1 1 
        5  4123 1 1 19 LYS N    N  -0.253  10.290 -12.142 1.00 . A A . 19 LYS N    1 1 
        5  4124 1 1 19 LYS NZ   N   5.942  10.820  -9.012 1.00 . A A . 19 LYS NZ   1 1 
        5  4125 1 1 19 LYS O    O   1.799  12.623 -13.677 1.00 . A A . 19 LYS O    1 1 
        5  4126 1 1 20 LYS C    C   0.394  15.191 -14.067 1.00 . A A . 20 LYS C    1 1 
        5  4127 1 1 20 LYS CA   C  -0.410  13.947 -14.451 1.00 . A A . 20 LYS CA   1 1 
        5  4128 1 1 20 LYS CB   C  -1.895  14.286 -14.596 1.00 . A A . 20 LYS CB   1 1 
        5  4129 1 1 20 LYS CD   C  -3.564  15.664 -15.839 1.00 . A A . 20 LYS CD   1 1 
        5  4130 1 1 20 LYS CE   C  -3.788  16.525 -17.084 1.00 . A A . 20 LYS CE   1 1 
        5  4131 1 1 20 LYS CG   C  -2.082  15.300 -15.726 1.00 . A A . 20 LYS CG   1 1 
        5  4132 1 1 20 LYS H    H  -1.156  12.714 -12.847 1.00 . A A . 20 LYS H    1 1 
        5  4133 1 1 20 LYS HA   H  -0.036  13.526 -15.370 1.00 . A A . 20 LYS HA   1 1 
        5  4134 1 1 20 LYS HB2  H  -2.447  13.387 -14.824 1.00 . A A . 20 LYS HB2  1 1 
        5  4135 1 1 20 LYS HB3  H  -2.259  14.710 -13.673 1.00 . A A . 20 LYS HB3  1 1 
        5  4136 1 1 20 LYS HD2  H  -4.152  14.760 -15.916 1.00 . A A . 20 LYS HD2  1 1 
        5  4137 1 1 20 LYS HD3  H  -3.867  16.218 -14.963 1.00 . A A . 20 LYS HD3  1 1 
        5  4138 1 1 20 LYS HE2  H  -2.842  16.882 -17.468 1.00 . A A . 20 LYS HE2  1 1 
        5  4139 1 1 20 LYS HE3  H  -4.315  15.964 -17.840 1.00 . A A . 20 LYS HE3  1 1 
        5  4140 1 1 20 LYS HG2  H  -1.507  16.189 -15.512 1.00 . A A . 20 LYS HG2  1 1 
        5  4141 1 1 20 LYS HG3  H  -1.748  14.868 -16.657 1.00 . A A . 20 LYS HG3  1 1 
        5  4142 1 1 20 LYS HZ1  H  -4.065  18.275 -15.991 1.00 . A A . 20 LYS HZ1  1 1 
        5  4143 1 1 20 LYS HZ2  H  -5.450  17.296 -16.096 1.00 . A A . 20 LYS HZ2  1 1 
        5  4144 1 1 20 LYS HZ3  H  -4.951  18.215 -17.436 1.00 . A A . 20 LYS HZ3  1 1 
        5  4145 1 1 20 LYS N    N  -0.349  12.938 -13.354 1.00 . A A . 20 LYS N    1 1 
        5  4146 1 1 20 LYS NZ   N  -4.626  17.664 -16.616 1.00 . A A . 20 LYS NZ   1 1 
        5  4147 1 1 20 LYS O    O   0.614  15.465 -12.903 1.00 . A A . 20 LYS O    1 1 
        5  4148 1 1 21 ALA C    C   0.734  18.235 -14.085 1.00 . A A . 21 ALA C    1 1 
        5  4149 1 1 21 ALA CA   C   1.631  17.170 -14.722 1.00 . A A . 21 ALA CA   1 1 
        5  4150 1 1 21 ALA CB   C   2.165  17.654 -16.070 1.00 . A A . 21 ALA CB   1 1 
        5  4151 1 1 21 ALA H    H   0.653  15.708 -15.967 1.00 . A A . 21 ALA H    1 1 
        5  4152 1 1 21 ALA HA   H   2.452  16.929 -14.064 1.00 . A A . 21 ALA HA   1 1 
        5  4153 1 1 21 ALA HB1  H   1.338  17.891 -16.721 1.00 . A A . 21 ALA HB1  1 1 
        5  4154 1 1 21 ALA HB2  H   2.766  16.876 -16.519 1.00 . A A . 21 ALA HB2  1 1 
        5  4155 1 1 21 ALA HB3  H   2.771  18.535 -15.921 1.00 . A A . 21 ALA HB3  1 1 
        5  4156 1 1 21 ALA N    N   0.839  15.946 -15.035 1.00 . A A . 21 ALA N    1 1 
        5  4157 1 1 21 ALA O    O  -0.464  18.239 -14.287 1.00 . A A . 21 ALA O    1 1 
        5  4158 1 1 22 PRO C    C   0.171  21.255 -13.669 1.00 . A A . 22 PRO C    1 1 
        5  4159 1 1 22 PRO CA   C   0.605  20.193 -12.656 1.00 . A A . 22 PRO CA   1 1 
        5  4160 1 1 22 PRO CB   C   1.622  20.763 -11.671 1.00 . A A . 22 PRO CB   1 1 
        5  4161 1 1 22 PRO CD   C   2.789  19.158 -13.050 1.00 . A A . 22 PRO CD   1 1 
        5  4162 1 1 22 PRO CG   C   2.958  20.426 -12.254 1.00 . A A . 22 PRO CG   1 1 
        5  4163 1 1 22 PRO HA   H  -0.245  19.799 -12.124 1.00 . A A . 22 PRO HA   1 1 
        5  4164 1 1 22 PRO HB2  H   1.503  21.835 -11.591 1.00 . A A . 22 PRO HB2  1 1 
        5  4165 1 1 22 PRO HB3  H   1.513  20.297 -10.705 1.00 . A A . 22 PRO HB3  1 1 
        5  4166 1 1 22 PRO HD2  H   3.358  19.211 -13.968 1.00 . A A . 22 PRO HD2  1 1 
        5  4167 1 1 22 PRO HD3  H   3.084  18.301 -12.466 1.00 . A A . 22 PRO HD3  1 1 
        5  4168 1 1 22 PRO HG2  H   3.291  21.229 -12.898 1.00 . A A . 22 PRO HG2  1 1 
        5  4169 1 1 22 PRO HG3  H   3.676  20.266 -11.464 1.00 . A A . 22 PRO HG3  1 1 
        5  4170 1 1 22 PRO N    N   1.351  19.105 -13.334 1.00 . A A . 22 PRO N    1 1 
        5  4171 1 1 22 PRO O    O   0.964  22.051 -14.129 1.00 . A A . 22 PRO O    1 1 
        5  4172 1 1 23 THR C    C  -2.856  22.940 -14.493 1.00 . A A . 23 THR C    1 1 
        5  4173 1 1 23 THR CA   C  -1.572  22.283 -15.003 1.00 . A A . 23 THR CA   1 1 
        5  4174 1 1 23 THR CB   C  -1.845  21.492 -16.282 1.00 . A A . 23 THR CB   1 1 
        5  4175 1 1 23 THR CG2  C  -0.546  21.331 -17.074 1.00 . A A . 23 THR CG2  1 1 
        5  4176 1 1 23 THR H    H  -1.711  20.621 -13.637 1.00 . A A . 23 THR H    1 1 
        5  4177 1 1 23 THR HA   H  -0.813  23.027 -15.184 1.00 . A A . 23 THR HA   1 1 
        5  4178 1 1 23 THR HB   H  -2.566  22.020 -16.886 1.00 . A A . 23 THR HB   1 1 
        5  4179 1 1 23 THR HG1  H  -2.703  19.808 -16.745 1.00 . A A . 23 THR HG1  1 1 
        5  4180 1 1 23 THR HG21 H   0.241  21.893 -16.593 1.00 . A A . 23 THR HG21 1 1 
        5  4181 1 1 23 THR HG22 H  -0.688  21.699 -18.079 1.00 . A A . 23 THR HG22 1 1 
        5  4182 1 1 23 THR HG23 H  -0.272  20.287 -17.108 1.00 . A A . 23 THR HG23 1 1 
        5  4183 1 1 23 THR N    N  -1.086  21.273 -14.020 1.00 . A A . 23 THR N    1 1 
        5  4184 1 1 23 THR O    O  -3.947  22.463 -14.737 1.00 . A A . 23 THR O    1 1 
        5  4185 1 1 23 THR OG1  O  -2.358  20.211 -15.944 1.00 . A A . 23 THR OG1  1 1 
        5  4186 1 1 24 ASN C    C  -4.589  25.576 -14.354 1.00 . A A . 24 ASN C    1 1 
        5  4187 1 1 24 ASN CA   C  -3.953  24.713 -13.261 1.00 . A A . 24 ASN CA   1 1 
        5  4188 1 1 24 ASN CB   C  -3.453  25.587 -12.109 1.00 . A A . 24 ASN CB   1 1 
        5  4189 1 1 24 ASN CG   C  -4.649  26.190 -11.371 1.00 . A A . 24 ASN CG   1 1 
        5  4190 1 1 24 ASN H    H  -1.848  24.398 -13.599 1.00 . A A . 24 ASN H    1 1 
        5  4191 1 1 24 ASN HA   H  -4.663  23.990 -12.892 1.00 . A A . 24 ASN HA   1 1 
        5  4192 1 1 24 ASN HB2  H  -2.873  24.984 -11.426 1.00 . A A . 24 ASN HB2  1 1 
        5  4193 1 1 24 ASN HB3  H  -2.838  26.382 -12.502 1.00 . A A . 24 ASN HB3  1 1 
        5  4194 1 1 24 ASN HD21 H  -3.838  25.955  -9.574 1.00 . A A . 24 ASN HD21 1 1 
        5  4195 1 1 24 ASN HD22 H  -5.382  26.659  -9.587 1.00 . A A . 24 ASN HD22 1 1 
        5  4196 1 1 24 ASN N    N  -2.737  24.029 -13.785 1.00 . A A . 24 ASN N    1 1 
        5  4197 1 1 24 ASN ND2  N  -4.621  26.276 -10.069 1.00 . A A . 24 ASN ND2  1 1 
        5  4198 1 1 24 ASN O    O  -5.794  25.718 -14.424 1.00 . A A . 24 ASN O    1 1 
        5  4199 1 1 24 ASN OD1  O  -5.620  26.587 -11.984 1.00 . A A . 24 ASN OD1  1 1 
        5  4200 1 1 25 GLU C    C  -4.113  26.349 -17.657 1.00 . A A . 25 GLU C    1 1 
        5  4201 1 1 25 GLU CA   C  -4.351  27.005 -16.295 1.00 . A A . 25 GLU CA   1 1 
        5  4202 1 1 25 GLU CB   C  -3.592  28.329 -16.195 1.00 . A A . 25 GLU CB   1 1 
        5  4203 1 1 25 GLU CD   C  -3.659  30.700 -16.984 1.00 . A A . 25 GLU CD   1 1 
        5  4204 1 1 25 GLU CG   C  -4.031  29.256 -17.330 1.00 . A A . 25 GLU CG   1 1 
        5  4205 1 1 25 GLU H    H  -2.820  26.027 -15.136 1.00 . A A . 25 GLU H    1 1 
        5  4206 1 1 25 GLU HA   H  -5.405  27.173 -16.136 1.00 . A A . 25 GLU HA   1 1 
        5  4207 1 1 25 GLU HB2  H  -3.805  28.795 -15.244 1.00 . A A . 25 GLU HB2  1 1 
        5  4208 1 1 25 GLU HB3  H  -2.531  28.143 -16.275 1.00 . A A . 25 GLU HB3  1 1 
        5  4209 1 1 25 GLU HG2  H  -3.536  28.966 -18.245 1.00 . A A . 25 GLU HG2  1 1 
        5  4210 1 1 25 GLU HG3  H  -5.100  29.185 -17.460 1.00 . A A . 25 GLU HG3  1 1 
        5  4211 1 1 25 GLU N    N  -3.789  26.153 -15.207 1.00 . A A . 25 GLU N    1 1 
        5  4212 1 1 25 GLU O    O  -3.305  25.452 -17.793 1.00 . A A . 25 GLU O    1 1 
        5  4213 1 1 25 GLU OE1  O  -4.223  31.227 -16.039 1.00 . A A . 25 GLU OE1  1 1 
        5  4214 1 1 25 GLU OE2  O  -2.816  31.254 -17.671 1.00 . A A . 25 GLU OE2  1 1 
        5  4215 1 1 26 PHE C    C  -3.493  26.903 -20.766 1.00 . A A . 26 PHE C    1 1 
        5  4216 1 1 26 PHE CA   C  -4.626  26.190 -20.020 1.00 . A A . 26 PHE CA   1 1 
        5  4217 1 1 26 PHE CB   C  -5.959  26.408 -20.735 1.00 . A A . 26 PHE CB   1 1 
        5  4218 1 1 26 PHE CD1  C  -6.722  24.097 -21.390 1.00 . A A . 26 PHE CD1  1 1 
        5  4219 1 1 26 PHE CD2  C  -7.777  25.179 -19.492 1.00 . A A . 26 PHE CD2  1 1 
        5  4220 1 1 26 PHE CE1  C  -7.539  22.973 -21.204 1.00 . A A . 26 PHE CE1  1 1 
        5  4221 1 1 26 PHE CE2  C  -8.595  24.056 -19.306 1.00 . A A . 26 PHE CE2  1 1 
        5  4222 1 1 26 PHE CG   C  -6.841  25.199 -20.534 1.00 . A A . 26 PHE CG   1 1 
        5  4223 1 1 26 PHE CZ   C  -8.476  22.953 -20.162 1.00 . A A . 26 PHE CZ   1 1 
        5  4224 1 1 26 PHE H    H  -5.457  27.514 -18.537 1.00 . A A . 26 PHE H    1 1 
        5  4225 1 1 26 PHE HA   H  -4.418  25.135 -19.939 1.00 . A A . 26 PHE HA   1 1 
        5  4226 1 1 26 PHE HB2  H  -6.447  27.282 -20.328 1.00 . A A . 26 PHE HB2  1 1 
        5  4227 1 1 26 PHE HB3  H  -5.783  26.552 -21.790 1.00 . A A . 26 PHE HB3  1 1 
        5  4228 1 1 26 PHE HD1  H  -6.001  24.111 -22.194 1.00 . A A . 26 PHE HD1  1 1 
        5  4229 1 1 26 PHE HD2  H  -7.868  26.030 -18.832 1.00 . A A . 26 PHE HD2  1 1 
        5  4230 1 1 26 PHE HE1  H  -7.448  22.123 -21.864 1.00 . A A . 26 PHE HE1  1 1 
        5  4231 1 1 26 PHE HE2  H  -9.316  24.042 -18.502 1.00 . A A . 26 PHE HE2  1 1 
        5  4232 1 1 26 PHE HZ   H  -9.107  22.089 -20.019 1.00 . A A . 26 PHE HZ   1 1 
        5  4233 1 1 26 PHE N    N  -4.811  26.790 -18.668 1.00 . A A . 26 PHE N    1 1 
        5  4234 1 1 26 PHE O    O  -2.867  27.806 -20.246 1.00 . A A . 26 PHE O    1 1 
        5  4235 1 1 27 TYR C    C  -2.692  27.754 -24.052 1.00 . A A . 27 TYR C    1 1 
        5  4236 1 1 27 TYR CA   C  -2.134  27.158 -22.756 1.00 . A A . 27 TYR CA   1 1 
        5  4237 1 1 27 TYR CB   C  -1.141  26.037 -23.065 1.00 . A A . 27 TYR CB   1 1 
        5  4238 1 1 27 TYR CD1  C   0.652  26.637 -21.397 1.00 . A A . 27 TYR CD1  1 1 
        5  4239 1 1 27 TYR CD2  C  -0.549  24.546 -21.121 1.00 . A A . 27 TYR CD2  1 1 
        5  4240 1 1 27 TYR CE1  C   1.407  26.354 -20.251 1.00 . A A . 27 TYR CE1  1 1 
        5  4241 1 1 27 TYR CE2  C   0.207  24.262 -19.976 1.00 . A A . 27 TYR CE2  1 1 
        5  4242 1 1 27 TYR CG   C  -0.327  25.733 -21.832 1.00 . A A . 27 TYR CG   1 1 
        5  4243 1 1 27 TYR CZ   C   1.184  25.167 -19.541 1.00 . A A . 27 TYR CZ   1 1 
        5  4244 1 1 27 TYR H    H  -3.742  25.774 -22.379 1.00 . A A . 27 TYR H    1 1 
        5  4245 1 1 27 TYR HA   H  -1.656  27.921 -22.165 1.00 . A A . 27 TYR HA   1 1 
        5  4246 1 1 27 TYR HB2  H  -1.681  25.152 -23.369 1.00 . A A . 27 TYR HB2  1 1 
        5  4247 1 1 27 TYR HB3  H  -0.483  26.349 -23.863 1.00 . A A . 27 TYR HB3  1 1 
        5  4248 1 1 27 TYR HD1  H   0.823  27.552 -21.944 1.00 . A A . 27 TYR HD1  1 1 
        5  4249 1 1 27 TYR HD2  H  -1.302  23.849 -21.456 1.00 . A A . 27 TYR HD2  1 1 
        5  4250 1 1 27 TYR HE1  H   2.161  27.052 -19.916 1.00 . A A . 27 TYR HE1  1 1 
        5  4251 1 1 27 TYR HE2  H   0.035  23.347 -19.428 1.00 . A A . 27 TYR HE2  1 1 
        5  4252 1 1 27 TYR HH   H   1.340  24.919 -17.655 1.00 . A A . 27 TYR HH   1 1 
        5  4253 1 1 27 TYR N    N  -3.226  26.504 -21.979 1.00 . A A . 27 TYR N    1 1 
        5  4254 1 1 27 TYR O    O  -2.941  27.053 -25.012 1.00 . A A . 27 TYR O    1 1 
        5  4255 1 1 27 TYR OH   O   1.928  24.888 -18.413 1.00 . A A . 27 TYR OH   1 1 
        5  4256 1 1 28 ALA C    C  -3.031  31.158 -25.373 1.00 . A A . 28 ALA C    1 1 
        5  4257 1 1 28 ALA CA   C  -3.430  29.681 -25.321 1.00 . A A . 28 ALA CA   1 1 
        5  4258 1 1 28 ALA CB   C  -4.949  29.541 -25.207 1.00 . A A . 28 ALA CB   1 1 
        5  4259 1 1 28 ALA H    H  -2.682  29.593 -23.302 1.00 . A A . 28 ALA H    1 1 
        5  4260 1 1 28 ALA HA   H  -3.078  29.163 -26.200 1.00 . A A . 28 ALA HA   1 1 
        5  4261 1 1 28 ALA HB1  H  -5.327  30.275 -24.511 1.00 . A A . 28 ALA HB1  1 1 
        5  4262 1 1 28 ALA HB2  H  -5.193  28.551 -24.853 1.00 . A A . 28 ALA HB2  1 1 
        5  4263 1 1 28 ALA HB3  H  -5.398  29.698 -26.176 1.00 . A A . 28 ALA HB3  1 1 
        5  4264 1 1 28 ALA N    N  -2.890  29.043 -24.087 1.00 . A A . 28 ALA N    1 1 
        5  4265 1 1 28 ALA O    O  -2.356  31.601 -24.458 1.00 . A A . 28 ALA O    1 1 
        5  4266 1 1 28 ALA OXT  O  -3.406  31.820 -26.326 1.00 . A A . 28 ALA OXT  1 1 
        5  4267 2 1  1 ARG C    C -11.505 -16.476  -1.179 1.00 . B B .  1 ARG C    1 1 
        5  4268 2 1  1 ARG CA   C -11.354 -17.414   0.021 1.00 . B B .  1 ARG CA   1 1 
        5  4269 2 1  1 ARG CB   C -12.560 -17.290   0.955 1.00 . B B .  1 ARG CB   1 1 
        5  4270 2 1  1 ARG CD   C -15.029 -17.655   0.817 1.00 . B B .  1 ARG CD   1 1 
        5  4271 2 1  1 ARG CG   C -13.657 -18.259   0.506 1.00 . B B .  1 ARG CG   1 1 
        5  4272 2 1  1 ARG CZ   C -16.749 -19.293   1.293 1.00 . B B .  1 ARG CZ   1 1 
        5  4273 2 1  1 ARG H1   H -10.424 -16.161   1.402 1.00 . B B .  1 ARG H1   1 1 
        5  4274 2 1  1 ARG H2   H  -9.376 -16.797   0.226 1.00 . B B .  1 ARG H2   1 1 
        5  4275 2 1  1 ARG H3   H  -9.929 -17.781   1.495 1.00 . B B .  1 ARG H3   1 1 
        5  4276 2 1  1 ARG HA   H -11.248 -18.435  -0.309 1.00 . B B .  1 ARG HA   1 1 
        5  4277 2 1  1 ARG HB2  H -12.258 -17.528   1.964 1.00 . B B .  1 ARG HB2  1 1 
        5  4278 2 1  1 ARG HB3  H -12.938 -16.280   0.920 1.00 . B B .  1 ARG HB3  1 1 
        5  4279 2 1  1 ARG HD2  H -15.118 -17.454   1.875 1.00 . B B .  1 ARG HD2  1 1 
        5  4280 2 1  1 ARG HD3  H -15.181 -16.753   0.246 1.00 . B B .  1 ARG HD3  1 1 
        5  4281 2 1  1 ARG HE   H -16.100 -18.931  -0.548 1.00 . B B .  1 ARG HE   1 1 
        5  4282 2 1  1 ARG HG2  H -13.571 -18.433  -0.557 1.00 . B B .  1 ARG HG2  1 1 
        5  4283 2 1  1 ARG HG3  H -13.549 -19.194   1.035 1.00 . B B .  1 ARG HG3  1 1 
        5  4284 2 1  1 ARG HH11 H -15.226 -20.314   2.093 1.00 . B B .  1 ARG HH11 1 1 
        5  4285 2 1  1 ARG HH12 H -16.774 -20.587   2.820 1.00 . B B .  1 ARG HH12 1 1 
        5  4286 2 1  1 ARG HH21 H -18.448 -18.412   0.701 1.00 . B B .  1 ARG HH21 1 1 
        5  4287 2 1  1 ARG HH22 H -18.598 -19.510   2.032 1.00 . B B .  1 ARG HH22 1 1 
        5  4288 2 1  1 ARG N    N -10.183 -17.008   0.849 1.00 . B B .  1 ARG N    1 1 
        5  4289 2 1  1 ARG NE   N -16.010 -18.695   0.399 1.00 . B B .  1 ARG NE   1 1 
        5  4290 2 1  1 ARG NH1  N -16.207 -20.130   2.134 1.00 . B B .  1 ARG NH1  1 1 
        5  4291 2 1  1 ARG NH2  N -18.031 -19.053   1.346 1.00 . B B .  1 ARG NH2  1 1 
        5  4292 2 1  1 ARG O    O -11.442 -15.269  -1.049 1.00 . B B .  1 ARG O    1 1 
        5  4293 2 1  2 MET C    C -13.323 -16.108  -3.986 1.00 . B B .  2 MET C    1 1 
        5  4294 2 1  2 MET CA   C -11.855 -16.159  -3.557 1.00 . B B .  2 MET CA   1 1 
        5  4295 2 1  2 MET CB   C -11.003 -16.832  -4.633 1.00 . B B .  2 MET CB   1 1 
        5  4296 2 1  2 MET CE   C  -9.226 -15.657  -7.605 1.00 . B B .  2 MET CE   1 1 
        5  4297 2 1  2 MET CG   C  -9.805 -15.941  -4.968 1.00 . B B .  2 MET CG   1 1 
        5  4298 2 1  2 MET H    H -11.748 -17.995  -2.434 1.00 . B B .  2 MET H    1 1 
        5  4299 2 1  2 MET HA   H -11.484 -15.166  -3.361 1.00 . B B .  2 MET HA   1 1 
        5  4300 2 1  2 MET HB2  H -10.653 -17.788  -4.271 1.00 . B B .  2 MET HB2  1 1 
        5  4301 2 1  2 MET HB3  H -11.597 -16.980  -5.523 1.00 . B B .  2 MET HB3  1 1 
        5  4302 2 1  2 MET HE1  H  -8.649 -15.931  -8.477 1.00 . B B .  2 MET HE1  1 1 
        5  4303 2 1  2 MET HE2  H  -9.008 -14.635  -7.339 1.00 . B B .  2 MET HE2  1 1 
        5  4304 2 1  2 MET HE3  H -10.281 -15.756  -7.819 1.00 . B B .  2 MET HE3  1 1 
        5  4305 2 1  2 MET HG2  H -10.156 -14.991  -5.342 1.00 . B B .  2 MET HG2  1 1 
        5  4306 2 1  2 MET HG3  H  -9.216 -15.782  -4.077 1.00 . B B .  2 MET HG3  1 1 
        5  4307 2 1  2 MET N    N -11.701 -17.021  -2.348 1.00 . B B .  2 MET N    1 1 
        5  4308 2 1  2 MET O    O -13.675 -16.515  -5.076 1.00 . B B .  2 MET O    1 1 
        5  4309 2 1  2 MET SD   S  -8.787 -16.747  -6.229 1.00 . B B .  2 MET SD   1 1 
        5  4310 2 1  3 LYS C    C -16.130 -16.911  -3.958 1.00 . B B .  3 LYS C    1 1 
        5  4311 2 1  3 LYS CA   C -15.627 -15.539  -3.501 1.00 . B B .  3 LYS CA   1 1 
        5  4312 2 1  3 LYS CB   C -15.697 -14.532  -4.649 1.00 . B B .  3 LYS CB   1 1 
        5  4313 2 1  3 LYS CD   C -17.273 -12.976  -5.806 1.00 . B B .  3 LYS CD   1 1 
        5  4314 2 1  3 LYS CE   C -18.794 -12.920  -5.965 1.00 . B B .  3 LYS CE   1 1 
        5  4315 2 1  3 LYS CG   C -16.921 -13.635  -4.470 1.00 . B B .  3 LYS CG   1 1 
        5  4316 2 1  3 LYS H    H -13.879 -15.291  -2.264 1.00 . B B .  3 LYS H    1 1 
        5  4317 2 1  3 LYS HA   H -16.208 -15.183  -2.663 1.00 . B B .  3 LYS HA   1 1 
        5  4318 2 1  3 LYS HB2  H -14.802 -13.926  -4.649 1.00 . B B .  3 LYS HB2  1 1 
        5  4319 2 1  3 LYS HB3  H -15.774 -15.061  -5.588 1.00 . B B .  3 LYS HB3  1 1 
        5  4320 2 1  3 LYS HD2  H -16.869 -11.974  -5.829 1.00 . B B .  3 LYS HD2  1 1 
        5  4321 2 1  3 LYS HD3  H -16.850 -13.554  -6.614 1.00 . B B .  3 LYS HD3  1 1 
        5  4322 2 1  3 LYS HE2  H -19.274 -13.473  -5.169 1.00 . B B .  3 LYS HE2  1 1 
        5  4323 2 1  3 LYS HE3  H -19.134 -11.896  -5.971 1.00 . B B .  3 LYS HE3  1 1 
        5  4324 2 1  3 LYS HG2  H -17.757 -14.230  -4.131 1.00 . B B .  3 LYS HG2  1 1 
        5  4325 2 1  3 LYS HG3  H -16.704 -12.869  -3.740 1.00 . B B .  3 LYS HG3  1 1 
        5  4326 2 1  3 LYS HZ1  H -20.087 -13.723  -7.383 1.00 . B B .  3 LYS HZ1  1 1 
        5  4327 2 1  3 LYS HZ2  H -18.559 -14.465  -7.339 1.00 . B B .  3 LYS HZ2  1 1 
        5  4328 2 1  3 LYS HZ3  H -18.743 -12.930  -8.046 1.00 . B B .  3 LYS HZ3  1 1 
        5  4329 2 1  3 LYS N    N -14.183 -15.614  -3.139 1.00 . B B .  3 LYS N    1 1 
        5  4330 2 1  3 LYS NZ   N -19.066 -13.557  -7.283 1.00 . B B .  3 LYS NZ   1 1 
        5  4331 2 1  3 LYS O    O -15.441 -17.905  -3.840 1.00 . B B .  3 LYS O    1 1 
        5  4332 2 1  4 LYS C    C -17.696 -18.423  -6.454 1.00 . B B .  4 LYS C    1 1 
        5  4333 2 1  4 LYS CA   C -17.871 -18.281  -4.939 1.00 . B B .  4 LYS CA   1 1 
        5  4334 2 1  4 LYS CB   C -19.355 -18.244  -4.572 1.00 . B B .  4 LYS CB   1 1 
        5  4335 2 1  4 LYS CD   C -19.527 -20.185  -3.008 1.00 . B B .  4 LYS CD   1 1 
        5  4336 2 1  4 LYS CE   C -19.510 -20.599  -1.536 1.00 . B B .  4 LYS CE   1 1 
        5  4337 2 1  4 LYS CG   C -19.532 -18.659  -3.111 1.00 . B B .  4 LYS CG   1 1 
        5  4338 2 1  4 LYS H    H -17.866 -16.160  -4.561 1.00 . B B .  4 LYS H    1 1 
        5  4339 2 1  4 LYS HA   H -17.385 -19.096  -4.425 1.00 . B B .  4 LYS HA   1 1 
        5  4340 2 1  4 LYS HB2  H -19.734 -17.242  -4.711 1.00 . B B .  4 LYS HB2  1 1 
        5  4341 2 1  4 LYS HB3  H -19.900 -18.927  -5.207 1.00 . B B .  4 LYS HB3  1 1 
        5  4342 2 1  4 LYS HD2  H -20.413 -20.580  -3.484 1.00 . B B .  4 LYS HD2  1 1 
        5  4343 2 1  4 LYS HD3  H -18.650 -20.577  -3.501 1.00 . B B .  4 LYS HD3  1 1 
        5  4344 2 1  4 LYS HE2  H -18.917 -19.903  -0.958 1.00 . B B .  4 LYS HE2  1 1 
        5  4345 2 1  4 LYS HE3  H -20.515 -20.653  -1.147 1.00 . B B .  4 LYS HE3  1 1 
        5  4346 2 1  4 LYS HG2  H -18.721 -18.255  -2.521 1.00 . B B .  4 LYS HG2  1 1 
        5  4347 2 1  4 LYS HG3  H -20.471 -18.279  -2.739 1.00 . B B .  4 LYS HG3  1 1 
        5  4348 2 1  4 LYS HZ1  H -18.764 -22.269  -0.542 1.00 . B B .  4 LYS HZ1  1 1 
        5  4349 2 1  4 LYS HZ2  H -17.957 -21.908  -1.992 1.00 . B B .  4 LYS HZ2  1 1 
        5  4350 2 1  4 LYS HZ3  H -19.498 -22.621  -2.030 1.00 . B B .  4 LYS HZ3  1 1 
        5  4351 2 1  4 LYS N    N -17.326 -16.972  -4.476 1.00 . B B .  4 LYS N    1 1 
        5  4352 2 1  4 LYS NZ   N -18.885 -21.951  -1.523 1.00 . B B .  4 LYS NZ   1 1 
        5  4353 2 1  4 LYS O    O -17.980 -17.514  -7.209 1.00 . B B .  4 LYS O    1 1 
        5  4354 2 1  5 LYS C    C -16.233 -18.597  -8.961 1.00 . B B .  5 LYS C    1 1 
        5  4355 2 1  5 LYS CA   C -17.041 -19.755  -8.369 1.00 . B B .  5 LYS CA   1 1 
        5  4356 2 1  5 LYS CB   C -18.453 -19.778  -8.954 1.00 . B B .  5 LYS CB   1 1 
        5  4357 2 1  5 LYS CD   C -20.157 -21.195 -10.110 1.00 . B B .  5 LYS CD   1 1 
        5  4358 2 1  5 LYS CE   C -21.100 -22.140  -9.362 1.00 . B B .  5 LYS CE   1 1 
        5  4359 2 1  5 LYS CG   C -18.788 -21.194  -9.428 1.00 . B B .  5 LYS CG   1 1 
        5  4360 2 1  5 LYS H    H -17.010 -20.277  -6.278 1.00 . B B .  5 LYS H    1 1 
        5  4361 2 1  5 LYS HA   H -16.548 -20.696  -8.560 1.00 . B B .  5 LYS HA   1 1 
        5  4362 2 1  5 LYS HB2  H -19.161 -19.474  -8.196 1.00 . B B .  5 LYS HB2  1 1 
        5  4363 2 1  5 LYS HB3  H -18.507 -19.099  -9.791 1.00 . B B .  5 LYS HB3  1 1 
        5  4364 2 1  5 LYS HD2  H -20.565 -20.194 -10.099 1.00 . B B .  5 LYS HD2  1 1 
        5  4365 2 1  5 LYS HD3  H -20.050 -21.530 -11.131 1.00 . B B .  5 LYS HD3  1 1 
        5  4366 2 1  5 LYS HE2  H -21.126 -23.105  -9.849 1.00 . B B .  5 LYS HE2  1 1 
        5  4367 2 1  5 LYS HE3  H -20.792 -22.243  -8.334 1.00 . B B .  5 LYS HE3  1 1 
        5  4368 2 1  5 LYS HG2  H -18.035 -21.526 -10.128 1.00 . B B .  5 LYS HG2  1 1 
        5  4369 2 1  5 LYS HG3  H -18.810 -21.861  -8.579 1.00 . B B .  5 LYS HG3  1 1 
        5  4370 2 1  5 LYS HZ1  H -22.698 -21.335 -10.425 1.00 . B B .  5 LYS HZ1  1 1 
        5  4371 2 1  5 LYS HZ2  H -22.396 -20.566  -8.940 1.00 . B B .  5 LYS HZ2  1 1 
        5  4372 2 1  5 LYS HZ3  H -23.144 -22.092  -8.974 1.00 . B B .  5 LYS HZ3  1 1 
        5  4373 2 1  5 LYS N    N -17.232 -19.557  -6.904 1.00 . B B .  5 LYS N    1 1 
        5  4374 2 1  5 LYS NZ   N -22.435 -21.484  -9.430 1.00 . B B .  5 LYS NZ   1 1 
        5  4375 2 1  5 LYS O    O -16.775 -17.698  -9.572 1.00 . B B .  5 LYS O    1 1 
        5  4376 2 1  6 ASP C    C -12.689 -18.031  -9.647 1.00 . B B .  6 ASP C    1 1 
        5  4377 2 1  6 ASP CA   C -14.097 -17.514  -9.340 1.00 . B B .  6 ASP CA   1 1 
        5  4378 2 1  6 ASP CB   C -14.051 -16.455  -8.238 1.00 . B B .  6 ASP CB   1 1 
        5  4379 2 1  6 ASP CG   C -13.815 -15.078  -8.862 1.00 . B B .  6 ASP CG   1 1 
        5  4380 2 1  6 ASP H    H -14.520 -19.348  -8.291 1.00 . B B .  6 ASP H    1 1 
        5  4381 2 1  6 ASP HA   H -14.551 -17.102 -10.227 1.00 . B B .  6 ASP HA   1 1 
        5  4382 2 1  6 ASP HB2  H -14.989 -16.452  -7.702 1.00 . B B .  6 ASP HB2  1 1 
        5  4383 2 1  6 ASP HB3  H -13.246 -16.681  -7.555 1.00 . B B .  6 ASP HB3  1 1 
        5  4384 2 1  6 ASP N    N -14.939 -18.613  -8.786 1.00 . B B .  6 ASP N    1 1 
        5  4385 2 1  6 ASP O    O -11.728 -17.667  -8.999 1.00 . B B .  6 ASP O    1 1 
        5  4386 2 1  6 ASP OD1  O -14.459 -14.782  -9.856 1.00 . B B .  6 ASP OD1  1 1 
        5  4387 2 1  6 ASP OD2  O -12.996 -14.343  -8.336 1.00 . B B .  6 ASP OD2  1 1 
        5  4388 2 1  7 GLU C    C -10.694 -18.763 -12.258 1.00 . B B .  7 GLU C    1 1 
        5  4389 2 1  7 GLU CA   C -11.216 -19.421 -10.977 1.00 . B B .  7 GLU CA   1 1 
        5  4390 2 1  7 GLU CB   C -11.436 -20.918 -11.194 1.00 . B B .  7 GLU CB   1 1 
        5  4391 2 1  7 GLU CD   C -10.939 -22.079  -9.037 1.00 . B B .  7 GLU CD   1 1 
        5  4392 2 1  7 GLU CG   C -10.383 -21.707 -10.412 1.00 . B B .  7 GLU CG   1 1 
        5  4393 2 1  7 GLU H    H -13.349 -19.161 -11.141 1.00 . B B .  7 GLU H    1 1 
        5  4394 2 1  7 GLU HA   H -10.525 -19.263 -10.165 1.00 . B B .  7 GLU HA   1 1 
        5  4395 2 1  7 GLU HB2  H -12.422 -21.191 -10.847 1.00 . B B .  7 GLU HB2  1 1 
        5  4396 2 1  7 GLU HB3  H -11.346 -21.147 -12.245 1.00 . B B .  7 GLU HB3  1 1 
        5  4397 2 1  7 GLU HG2  H -10.131 -22.608 -10.955 1.00 . B B .  7 GLU HG2  1 1 
        5  4398 2 1  7 GLU HG3  H  -9.498 -21.102 -10.289 1.00 . B B .  7 GLU HG3  1 1 
        5  4399 2 1  7 GLU N    N -12.561 -18.879 -10.631 1.00 . B B .  7 GLU N    1 1 
        5  4400 2 1  7 GLU O    O -11.206 -18.990 -13.337 1.00 . B B .  7 GLU O    1 1 
        5  4401 2 1  7 GLU OE1  O -11.764 -22.975  -8.975 1.00 . B B .  7 GLU OE1  1 1 
        5  4402 2 1  7 GLU OE2  O -10.531 -21.460  -8.068 1.00 . B B .  7 GLU OE2  1 1 
        5  4403 2 1  8 GLY C    C  -7.597 -17.384 -13.343 1.00 . B B .  8 GLY C    1 1 
        5  4404 2 1  8 GLY CA   C  -9.123 -17.281 -13.358 1.00 . B B .  8 GLY CA   1 1 
        5  4405 2 1  8 GLY H    H  -9.280 -17.783 -11.269 1.00 . B B .  8 GLY H    1 1 
        5  4406 2 1  8 GLY HA2  H  -9.511 -17.763 -14.245 1.00 . B B .  8 GLY HA2  1 1 
        5  4407 2 1  8 GLY HA3  H  -9.410 -16.241 -13.358 1.00 . B B .  8 GLY HA3  1 1 
        5  4408 2 1  8 GLY N    N  -9.679 -17.951 -12.148 1.00 . B B .  8 GLY N    1 1 
        5  4409 2 1  8 GLY O    O  -6.943 -16.906 -12.437 1.00 . B B .  8 GLY O    1 1 
        5  4410 2 1  9 SER C    C  -4.893 -16.791 -14.691 1.00 . B B .  9 SER C    1 1 
        5  4411 2 1  9 SER CA   C  -5.541 -18.142 -14.376 1.00 . B B .  9 SER CA   1 1 
        5  4412 2 1  9 SER CB   C  -5.266 -19.144 -15.495 1.00 . B B .  9 SER CB   1 1 
        5  4413 2 1  9 SER H    H  -7.572 -18.387 -15.055 1.00 . B B .  9 SER H    1 1 
        5  4414 2 1  9 SER HA   H  -5.173 -18.528 -13.438 1.00 . B B .  9 SER HA   1 1 
        5  4415 2 1  9 SER HB2  H  -6.002 -19.030 -16.273 1.00 . B B .  9 SER HB2  1 1 
        5  4416 2 1  9 SER HB3  H  -4.281 -18.963 -15.905 1.00 . B B .  9 SER HB3  1 1 
        5  4417 2 1  9 SER HG   H  -6.187 -20.562 -14.532 1.00 . B B .  9 SER HG   1 1 
        5  4418 2 1  9 SER N    N  -7.026 -18.006 -14.336 1.00 . B B .  9 SER N    1 1 
        5  4419 2 1  9 SER O    O  -3.953 -16.377 -14.041 1.00 . B B .  9 SER O    1 1 
        5  4420 2 1  9 SER OG   O  -5.340 -20.463 -14.972 1.00 . B B .  9 SER OG   1 1 
        5  4421 2 1 10 TYR C    C  -4.798 -13.855 -14.814 1.00 . B B . 10 TYR C    1 1 
        5  4422 2 1 10 TYR CA   C  -4.794 -14.778 -16.037 1.00 . B B . 10 TYR CA   1 1 
        5  4423 2 1 10 TYR CB   C  -5.700 -14.220 -17.134 1.00 . B B . 10 TYR CB   1 1 
        5  4424 2 1 10 TYR CD1  C  -4.468 -15.040 -19.176 1.00 . B B . 10 TYR CD1  1 1 
        5  4425 2 1 10 TYR CD2  C  -6.657 -15.966 -18.681 1.00 . B B . 10 TYR CD2  1 1 
        5  4426 2 1 10 TYR CE1  C  -4.381 -15.854 -20.314 1.00 . B B . 10 TYR CE1  1 1 
        5  4427 2 1 10 TYR CE2  C  -6.570 -16.779 -19.820 1.00 . B B . 10 TYR CE2  1 1 
        5  4428 2 1 10 TYR CG   C  -5.606 -15.096 -18.360 1.00 . B B . 10 TYR CG   1 1 
        5  4429 2 1 10 TYR CZ   C  -5.432 -16.724 -20.635 1.00 . B B . 10 TYR CZ   1 1 
        5  4430 2 1 10 TYR H    H  -6.143 -16.452 -16.196 1.00 . B B . 10 TYR H    1 1 
        5  4431 2 1 10 TYR HA   H  -3.791 -14.902 -16.413 1.00 . B B . 10 TYR HA   1 1 
        5  4432 2 1 10 TYR HB2  H  -6.721 -14.199 -16.782 1.00 . B B . 10 TYR HB2  1 1 
        5  4433 2 1 10 TYR HB3  H  -5.385 -13.218 -17.385 1.00 . B B . 10 TYR HB3  1 1 
        5  4434 2 1 10 TYR HD1  H  -3.659 -14.370 -18.928 1.00 . B B . 10 TYR HD1  1 1 
        5  4435 2 1 10 TYR HD2  H  -7.533 -16.010 -18.053 1.00 . B B . 10 TYR HD2  1 1 
        5  4436 2 1 10 TYR HE1  H  -3.504 -15.811 -20.943 1.00 . B B . 10 TYR HE1  1 1 
        5  4437 2 1 10 TYR HE2  H  -7.379 -17.450 -20.067 1.00 . B B . 10 TYR HE2  1 1 
        5  4438 2 1 10 TYR HH   H  -5.837 -18.331 -21.582 1.00 . B B . 10 TYR HH   1 1 
        5  4439 2 1 10 TYR N    N  -5.385 -16.101 -15.683 1.00 . B B . 10 TYR N    1 1 
        5  4440 2 1 10 TYR O    O  -5.344 -14.183 -13.780 1.00 . B B . 10 TYR O    1 1 
        5  4441 2 1 10 TYR OH   O  -5.346 -17.525 -21.756 1.00 . B B . 10 TYR OH   1 1 
        5  4442 2 1 11 ASP C    C  -4.050 -10.319 -14.250 1.00 . B B . 11 ASP C    1 1 
        5  4443 2 1 11 ASP CA   C  -4.159 -11.767 -13.763 1.00 . B B . 11 ASP CA   1 1 
        5  4444 2 1 11 ASP CB   C  -2.914 -12.161 -12.968 1.00 . B B . 11 ASP CB   1 1 
        5  4445 2 1 11 ASP CG   C  -3.245 -12.178 -11.474 1.00 . B B . 11 ASP CG   1 1 
        5  4446 2 1 11 ASP H    H  -3.752 -12.458 -15.764 1.00 . B B . 11 ASP H    1 1 
        5  4447 2 1 11 ASP HA   H  -5.040 -11.894 -13.153 1.00 . B B . 11 ASP HA   1 1 
        5  4448 2 1 11 ASP HB2  H  -2.587 -13.144 -13.276 1.00 . B B . 11 ASP HB2  1 1 
        5  4449 2 1 11 ASP HB3  H  -2.128 -11.445 -13.151 1.00 . B B . 11 ASP HB3  1 1 
        5  4450 2 1 11 ASP N    N  -4.189 -12.705 -14.922 1.00 . B B . 11 ASP N    1 1 
        5  4451 2 1 11 ASP O    O  -3.176  -9.581 -13.841 1.00 . B B . 11 ASP O    1 1 
        5  4452 2 1 11 ASP OD1  O  -4.388 -12.447 -11.144 1.00 . B B . 11 ASP OD1  1 1 
        5  4453 2 1 11 ASP OD2  O  -2.350 -11.921 -10.686 1.00 . B B . 11 ASP OD2  1 1 
        5  4454 2 1 12 LEU C    C  -5.747  -7.601 -14.755 1.00 . B B . 12 LEU C    1 1 
        5  4455 2 1 12 LEU CA   C  -4.883  -8.514 -15.630 1.00 . B B . 12 LEU CA   1 1 
        5  4456 2 1 12 LEU CB   C  -5.446  -8.591 -17.049 1.00 . B B . 12 LEU CB   1 1 
        5  4457 2 1 12 LEU CD1  C  -3.630  -7.542 -18.407 1.00 . B B . 12 LEU CD1  1 1 
        5  4458 2 1 12 LEU CD2  C  -6.024  -7.109 -18.976 1.00 . B B . 12 LEU CD2  1 1 
        5  4459 2 1 12 LEU CG   C  -5.034  -7.344 -17.832 1.00 . B B . 12 LEU CG   1 1 
        5  4460 2 1 12 LEU H    H  -5.626 -10.517 -15.434 1.00 . B B . 12 LEU H    1 1 
        5  4461 2 1 12 LEU HA   H  -3.868  -8.163 -15.656 1.00 . B B . 12 LEU HA   1 1 
        5  4462 2 1 12 LEU HB2  H  -5.060  -9.472 -17.542 1.00 . B B . 12 LEU HB2  1 1 
        5  4463 2 1 12 LEU HB3  H  -6.525  -8.646 -17.005 1.00 . B B . 12 LEU HB3  1 1 
        5  4464 2 1 12 LEU HD11 H  -2.895  -7.263 -17.667 1.00 . B B . 12 LEU HD11 1 1 
        5  4465 2 1 12 LEU HD12 H  -3.511  -6.925 -19.285 1.00 . B B . 12 LEU HD12 1 1 
        5  4466 2 1 12 LEU HD13 H  -3.495  -8.580 -18.676 1.00 . B B . 12 LEU HD13 1 1 
        5  4467 2 1 12 LEU HD21 H  -5.982  -6.075 -19.280 1.00 . B B . 12 LEU HD21 1 1 
        5  4468 2 1 12 LEU HD22 H  -7.022  -7.346 -18.640 1.00 . B B . 12 LEU HD22 1 1 
        5  4469 2 1 12 LEU HD23 H  -5.764  -7.742 -19.811 1.00 . B B . 12 LEU HD23 1 1 
        5  4470 2 1 12 LEU HG   H  -5.033  -6.488 -17.172 1.00 . B B . 12 LEU HG   1 1 
        5  4471 2 1 12 LEU N    N  -4.932  -9.909 -15.118 1.00 . B B . 12 LEU N    1 1 
        5  4472 2 1 12 LEU O    O  -6.354  -6.662 -15.232 1.00 . B B . 12 LEU O    1 1 
        5  4473 2 1 13 GLY C    C  -5.987  -5.645 -12.430 1.00 . B B . 13 GLY C    1 1 
        5  4474 2 1 13 GLY CA   C  -6.637  -7.022 -12.576 1.00 . B B . 13 GLY CA   1 1 
        5  4475 2 1 13 GLY H    H  -5.315  -8.634 -13.116 1.00 . B B . 13 GLY H    1 1 
        5  4476 2 1 13 GLY HA2  H  -7.628  -6.911 -12.995 1.00 . B B . 13 GLY HA2  1 1 
        5  4477 2 1 13 GLY HA3  H  -6.706  -7.489 -11.606 1.00 . B B . 13 GLY HA3  1 1 
        5  4478 2 1 13 GLY N    N  -5.810  -7.872 -13.480 1.00 . B B . 13 GLY N    1 1 
        5  4479 2 1 13 GLY O    O  -6.608  -4.699 -11.988 1.00 . B B . 13 GLY O    1 1 
        5  4480 2 1 14 LYS C    C  -4.486  -3.285 -13.824 1.00 . B B . 14 LYS C    1 1 
        5  4481 2 1 14 LYS CA   C  -4.053  -4.207 -12.681 1.00 . B B . 14 LYS CA   1 1 
        5  4482 2 1 14 LYS CB   C  -2.562  -4.529 -12.785 1.00 . B B . 14 LYS CB   1 1 
        5  4483 2 1 14 LYS CD   C  -1.481  -4.782 -10.545 1.00 . B B . 14 LYS CD   1 1 
        5  4484 2 1 14 LYS CE   C  -1.042  -4.006  -9.301 1.00 . B B . 14 LYS CE   1 1 
        5  4485 2 1 14 LYS CG   C  -1.800  -3.800 -11.675 1.00 . B B . 14 LYS CG   1 1 
        5  4486 2 1 14 LYS H    H  -4.257  -6.299 -13.152 1.00 . B B . 14 LYS H    1 1 
        5  4487 2 1 14 LYS HA   H  -4.267  -3.752 -11.726 1.00 . B B . 14 LYS HA   1 1 
        5  4488 2 1 14 LYS HB2  H  -2.417  -5.594 -12.681 1.00 . B B . 14 LYS HB2  1 1 
        5  4489 2 1 14 LYS HB3  H  -2.190  -4.206 -13.745 1.00 . B B . 14 LYS HB3  1 1 
        5  4490 2 1 14 LYS HD2  H  -2.363  -5.364 -10.315 1.00 . B B . 14 LYS HD2  1 1 
        5  4491 2 1 14 LYS HD3  H  -0.685  -5.442 -10.856 1.00 . B B . 14 LYS HD3  1 1 
        5  4492 2 1 14 LYS HE2  H  -1.443  -3.002  -9.326 1.00 . B B . 14 LYS HE2  1 1 
        5  4493 2 1 14 LYS HE3  H  -1.357  -4.518  -8.406 1.00 . B B . 14 LYS HE3  1 1 
        5  4494 2 1 14 LYS HG2  H  -0.879  -3.398 -12.075 1.00 . B B . 14 LYS HG2  1 1 
        5  4495 2 1 14 LYS HG3  H  -2.407  -2.995 -11.289 1.00 . B B . 14 LYS HG3  1 1 
        5  4496 2 1 14 LYS HZ1  H   0.832  -3.713  -8.446 1.00 . B B . 14 LYS HZ1  1 1 
        5  4497 2 1 14 LYS HZ2  H   0.743  -3.276 -10.086 1.00 . B B . 14 LYS HZ2  1 1 
        5  4498 2 1 14 LYS HZ3  H   0.799  -4.916  -9.641 1.00 . B B . 14 LYS HZ3  1 1 
        5  4499 2 1 14 LYS N    N  -4.740  -5.524 -12.798 1.00 . B B . 14 LYS N    1 1 
        5  4500 2 1 14 LYS NZ   N   0.445  -3.976  -9.374 1.00 . B B . 14 LYS NZ   1 1 
        5  4501 2 1 14 LYS O    O  -4.911  -3.735 -14.870 1.00 . B B . 14 LYS O    1 1 
        5  4502 2 1 15 LYS C    C  -4.154   0.322 -14.482 1.00 . B B . 15 LYS C    1 1 
        5  4503 2 1 15 LYS CA   C  -4.789  -1.051 -14.714 1.00 . B B . 15 LYS CA   1 1 
        5  4504 2 1 15 LYS CB   C  -6.312  -0.963 -14.611 1.00 . B B . 15 LYS CB   1 1 
        5  4505 2 1 15 LYS CD   C  -8.009  -2.757 -15.000 1.00 . B B . 15 LYS CD   1 1 
        5  4506 2 1 15 LYS CE   C  -8.859  -3.429 -16.081 1.00 . B B . 15 LYS CE   1 1 
        5  4507 2 1 15 LYS CG   C  -6.943  -1.880 -15.660 1.00 . B B . 15 LYS CG   1 1 
        5  4508 2 1 15 LYS H    H  -4.038  -1.653 -12.786 1.00 . B B . 15 LYS H    1 1 
        5  4509 2 1 15 LYS HA   H  -4.507  -1.438 -15.680 1.00 . B B . 15 LYS HA   1 1 
        5  4510 2 1 15 LYS HB2  H  -6.625  -1.274 -13.624 1.00 . B B . 15 LYS HB2  1 1 
        5  4511 2 1 15 LYS HB3  H  -6.628   0.053 -14.786 1.00 . B B . 15 LYS HB3  1 1 
        5  4512 2 1 15 LYS HD2  H  -7.528  -3.515 -14.398 1.00 . B B . 15 LYS HD2  1 1 
        5  4513 2 1 15 LYS HD3  H  -8.642  -2.147 -14.375 1.00 . B B . 15 LYS HD3  1 1 
        5  4514 2 1 15 LYS HE2  H  -9.909  -3.344 -15.839 1.00 . B B . 15 LYS HE2  1 1 
        5  4515 2 1 15 LYS HE3  H  -8.657  -2.990 -17.046 1.00 . B B . 15 LYS HE3  1 1 
        5  4516 2 1 15 LYS HG2  H  -7.399  -1.279 -16.434 1.00 . B B . 15 LYS HG2  1 1 
        5  4517 2 1 15 LYS HG3  H  -6.180  -2.508 -16.094 1.00 . B B . 15 LYS HG3  1 1 
        5  4518 2 1 15 LYS HZ1  H  -8.837  -5.344 -16.898 1.00 . B B . 15 LYS HZ1  1 1 
        5  4519 2 1 15 LYS HZ2  H  -8.773  -5.313 -15.200 1.00 . B B . 15 LYS HZ2  1 1 
        5  4520 2 1 15 LYS HZ3  H  -7.398  -4.912 -16.114 1.00 . B B . 15 LYS HZ3  1 1 
        5  4521 2 1 15 LYS N    N  -4.382  -1.997 -13.635 1.00 . B B . 15 LYS N    1 1 
        5  4522 2 1 15 LYS NZ   N  -8.435  -4.858 -16.073 1.00 . B B . 15 LYS NZ   1 1 
        5  4523 2 1 15 LYS O    O  -3.855   0.690 -13.363 1.00 . B B . 15 LYS O    1 1 
        5  4524 2 1 16 PRO C    C  -4.342   3.403 -14.917 1.00 . B B . 16 PRO C    1 1 
        5  4525 2 1 16 PRO CA   C  -3.352   2.383 -15.489 1.00 . B B . 16 PRO CA   1 1 
        5  4526 2 1 16 PRO CB   C  -3.028   2.704 -16.944 1.00 . B B . 16 PRO CB   1 1 
        5  4527 2 1 16 PRO CD   C  -4.299   0.649 -16.935 1.00 . B B . 16 PRO CD   1 1 
        5  4528 2 1 16 PRO CG   C  -3.982   1.878 -17.747 1.00 . B B . 16 PRO CG   1 1 
        5  4529 2 1 16 PRO HA   H  -2.445   2.361 -14.907 1.00 . B B . 16 PRO HA   1 1 
        5  4530 2 1 16 PRO HB2  H  -3.182   3.757 -17.139 1.00 . B B . 16 PRO HB2  1 1 
        5  4531 2 1 16 PRO HB3  H  -2.013   2.422 -17.175 1.00 . B B . 16 PRO HB3  1 1 
        5  4532 2 1 16 PRO HD2  H  -5.349   0.401 -17.019 1.00 . B B . 16 PRO HD2  1 1 
        5  4533 2 1 16 PRO HD3  H  -3.686  -0.182 -17.248 1.00 . B B . 16 PRO HD3  1 1 
        5  4534 2 1 16 PRO HG2  H  -4.886   2.441 -17.937 1.00 . B B . 16 PRO HG2  1 1 
        5  4535 2 1 16 PRO HG3  H  -3.525   1.589 -18.681 1.00 . B B . 16 PRO HG3  1 1 
        5  4536 2 1 16 PRO N    N  -3.965   1.034 -15.560 1.00 . B B . 16 PRO N    1 1 
        5  4537 2 1 16 PRO O    O  -5.538   3.187 -14.906 1.00 . B B . 16 PRO O    1 1 
        5  4538 2 1 17 ILE C    C  -4.039   6.920 -13.925 1.00 . B B . 17 ILE C    1 1 
        5  4539 2 1 17 ILE CA   C  -4.740   5.560 -13.884 1.00 . B B . 17 ILE CA   1 1 
        5  4540 2 1 17 ILE CB   C  -5.006   5.126 -12.442 1.00 . B B . 17 ILE CB   1 1 
        5  4541 2 1 17 ILE CD1  C  -3.909   4.541 -10.273 1.00 . B B . 17 ILE CD1  1 1 
        5  4542 2 1 17 ILE CG1  C  -3.695   4.699 -11.781 1.00 . B B . 17 ILE CG1  1 1 
        5  4543 2 1 17 ILE CG2  C  -5.986   3.950 -12.433 1.00 . B B . 17 ILE CG2  1 1 
        5  4544 2 1 17 ILE H    H  -2.887   4.669 -14.473 1.00 . B B . 17 ILE H    1 1 
        5  4545 2 1 17 ILE HA   H  -5.659   5.600 -14.433 1.00 . B B . 17 ILE HA   1 1 
        5  4546 2 1 17 ILE HB   H  -5.431   5.950 -11.898 1.00 . B B . 17 ILE HB   1 1 
        5  4547 2 1 17 ILE HD11 H  -4.189   3.522 -10.055 1.00 . B B . 17 ILE HD11 1 1 
        5  4548 2 1 17 ILE HD12 H  -4.695   5.207  -9.950 1.00 . B B . 17 ILE HD12 1 1 
        5  4549 2 1 17 ILE HD13 H  -2.994   4.783  -9.753 1.00 . B B . 17 ILE HD13 1 1 
        5  4550 2 1 17 ILE HG12 H  -3.371   3.757 -12.198 1.00 . B B . 17 ILE HG12 1 1 
        5  4551 2 1 17 ILE HG13 H  -2.942   5.452 -11.956 1.00 . B B . 17 ILE HG13 1 1 
        5  4552 2 1 17 ILE HG21 H  -5.446   3.031 -12.602 1.00 . B B . 17 ILE HG21 1 1 
        5  4553 2 1 17 ILE HG22 H  -6.718   4.087 -13.214 1.00 . B B . 17 ILE HG22 1 1 
        5  4554 2 1 17 ILE HG23 H  -6.484   3.906 -11.476 1.00 . B B . 17 ILE HG23 1 1 
        5  4555 2 1 17 ILE N    N  -3.847   4.516 -14.448 1.00 . B B . 17 ILE N    1 1 
        5  4556 2 1 17 ILE O    O  -3.851   7.565 -12.915 1.00 . B B . 17 ILE O    1 1 
        5  4557 2 1 18 TYR C    C  -3.984   9.809 -15.247 1.00 . B B . 18 TYR C    1 1 
        5  4558 2 1 18 TYR CA   C  -2.957   8.672 -15.209 1.00 . B B . 18 TYR CA   1 1 
        5  4559 2 1 18 TYR CB   C  -2.203   8.592 -16.538 1.00 . B B . 18 TYR CB   1 1 
        5  4560 2 1 18 TYR CD1  C  -1.004  10.796 -16.790 1.00 . B B . 18 TYR CD1  1 1 
        5  4561 2 1 18 TYR CD2  C   0.265   8.848 -16.097 1.00 . B B . 18 TYR CD2  1 1 
        5  4562 2 1 18 TYR CE1  C   0.160  11.574 -16.733 1.00 . B B . 18 TYR CE1  1 1 
        5  4563 2 1 18 TYR CE2  C   1.428   9.625 -16.039 1.00 . B B . 18 TYR CE2  1 1 
        5  4564 2 1 18 TYR CG   C  -0.951   9.433 -16.471 1.00 . B B . 18 TYR CG   1 1 
        5  4565 2 1 18 TYR CZ   C   1.377  10.988 -16.357 1.00 . B B . 18 TYR CZ   1 1 
        5  4566 2 1 18 TYR H    H  -3.811   6.816 -15.893 1.00 . B B . 18 TYR H    1 1 
        5  4567 2 1 18 TYR HA   H  -2.262   8.808 -14.393 1.00 . B B . 18 TYR HA   1 1 
        5  4568 2 1 18 TYR HB2  H  -1.935   7.565 -16.737 1.00 . B B . 18 TYR HB2  1 1 
        5  4569 2 1 18 TYR HB3  H  -2.838   8.958 -17.332 1.00 . B B . 18 TYR HB3  1 1 
        5  4570 2 1 18 TYR HD1  H  -1.941  11.247 -17.080 1.00 . B B . 18 TYR HD1  1 1 
        5  4571 2 1 18 TYR HD2  H   0.306   7.798 -15.855 1.00 . B B . 18 TYR HD2  1 1 
        5  4572 2 1 18 TYR HE1  H   0.120  12.624 -16.981 1.00 . B B . 18 TYR HE1  1 1 
        5  4573 2 1 18 TYR HE2  H   2.364   9.174 -15.748 1.00 . B B . 18 TYR HE2  1 1 
        5  4574 2 1 18 TYR HH   H   2.736  12.036 -17.196 1.00 . B B . 18 TYR HH   1 1 
        5  4575 2 1 18 TYR N    N  -3.649   7.356 -15.091 1.00 . B B . 18 TYR N    1 1 
        5  4576 2 1 18 TYR O    O  -4.698   9.976 -16.216 1.00 . B B . 18 TYR O    1 1 
        5  4577 2 1 18 TYR OH   O   2.524  11.754 -16.302 1.00 . B B . 18 TYR OH   1 1 
        5  4578 2 1 19 LYS C    C  -4.986  12.495 -12.885 1.00 . B B . 19 LYS C    1 1 
        5  4579 2 1 19 LYS CA   C  -5.051  11.716 -14.203 1.00 . B B . 19 LYS CA   1 1 
        5  4580 2 1 19 LYS CB   C  -6.417  11.045 -14.360 1.00 . B B . 19 LYS CB   1 1 
        5  4581 2 1 19 LYS CD   C  -8.606  11.195 -15.556 1.00 . B B . 19 LYS CD   1 1 
        5  4582 2 1 19 LYS CE   C  -9.119  11.074 -16.993 1.00 . B B . 19 LYS CE   1 1 
        5  4583 2 1 19 LYS CG   C  -7.140  11.633 -15.573 1.00 . B B . 19 LYS CG   1 1 
        5  4584 2 1 19 LYS H    H  -3.483  10.450 -13.433 1.00 . B B . 19 LYS H    1 1 
        5  4585 2 1 19 LYS HA   H  -4.872  12.376 -15.038 1.00 . B B . 19 LYS HA   1 1 
        5  4586 2 1 19 LYS HB2  H  -6.281   9.982 -14.501 1.00 . B B . 19 LYS HB2  1 1 
        5  4587 2 1 19 LYS HB3  H  -7.008  11.218 -13.473 1.00 . B B . 19 LYS HB3  1 1 
        5  4588 2 1 19 LYS HD2  H  -8.690  10.238 -15.062 1.00 . B B . 19 LYS HD2  1 1 
        5  4589 2 1 19 LYS HD3  H  -9.195  11.928 -15.026 1.00 . B B . 19 LYS HD3  1 1 
        5  4590 2 1 19 LYS HE2  H  -8.335  11.326 -17.693 1.00 . B B . 19 LYS HE2  1 1 
        5  4591 2 1 19 LYS HE3  H  -9.487  10.077 -17.180 1.00 . B B . 19 LYS HE3  1 1 
        5  4592 2 1 19 LYS HG2  H  -7.084  12.712 -15.537 1.00 . B B . 19 LYS HG2  1 1 
        5  4593 2 1 19 LYS HG3  H  -6.671  11.278 -16.479 1.00 . B B . 19 LYS HG3  1 1 
        5  4594 2 1 19 LYS HZ1  H  -9.962  12.940 -16.615 1.00 . B B . 19 LYS HZ1  1 1 
        5  4595 2 1 19 LYS HZ2  H -11.082  11.662 -16.624 1.00 . B B . 19 LYS HZ2  1 1 
        5  4596 2 1 19 LYS HZ3  H -10.445  12.249 -18.086 1.00 . B B . 19 LYS HZ3  1 1 
        5  4597 2 1 19 LYS N    N  -4.066  10.595 -14.207 1.00 . B B . 19 LYS N    1 1 
        5  4598 2 1 19 LYS NZ   N -10.237  12.055 -17.086 1.00 . B B . 19 LYS NZ   1 1 
        5  4599 2 1 19 LYS O    O  -5.983  12.687 -12.218 1.00 . B B . 19 LYS O    1 1 
        5  4600 2 1 20 LYS C    C  -4.439  15.056 -11.356 1.00 . B B . 20 LYS C    1 1 
        5  4601 2 1 20 LYS CA   C  -3.702  13.719 -11.233 1.00 . B B . 20 LYS CA   1 1 
        5  4602 2 1 20 LYS CB   C  -2.202  13.944 -11.044 1.00 . B B . 20 LYS CB   1 1 
        5  4603 2 1 20 LYS CD   C  -0.454  14.959  -9.579 1.00 . B B . 20 LYS CD   1 1 
        5  4604 2 1 20 LYS CE   C  -0.180  15.548  -8.194 1.00 . B B . 20 LYS CE   1 1 
        5  4605 2 1 20 LYS CG   C  -1.955  14.704  -9.740 1.00 . B B . 20 LYS CG   1 1 
        5  4606 2 1 20 LYS H    H  -3.030  12.787 -13.058 1.00 . B B . 20 LYS H    1 1 
        5  4607 2 1 20 LYS HA   H  -4.095  13.148 -10.410 1.00 . B B . 20 LYS HA   1 1 
        5  4608 2 1 20 LYS HB2  H  -1.697  12.990 -11.004 1.00 . B B . 20 LYS HB2  1 1 
        5  4609 2 1 20 LYS HB3  H  -1.817  14.521 -11.872 1.00 . B B . 20 LYS HB3  1 1 
        5  4610 2 1 20 LYS HD2  H   0.082  14.027  -9.687 1.00 . B B . 20 LYS HD2  1 1 
        5  4611 2 1 20 LYS HD3  H  -0.124  15.655 -10.336 1.00 . B B . 20 LYS HD3  1 1 
        5  4612 2 1 20 LYS HE2  H  -1.104  15.874  -7.735 1.00 . B B . 20 LYS HE2  1 1 
        5  4613 2 1 20 LYS HE3  H   0.317  14.824  -7.568 1.00 . B B . 20 LYS HE3  1 1 
        5  4614 2 1 20 LYS HG2  H  -2.480  15.647  -9.768 1.00 . B B . 20 LYS HG2  1 1 
        5  4615 2 1 20 LYS HG3  H  -2.310  14.117  -8.908 1.00 . B B . 20 LYS HG3  1 1 
        5  4616 2 1 20 LYS HZ1  H   0.189  17.459  -8.928 1.00 . B B . 20 LYS HZ1  1 1 
        5  4617 2 1 20 LYS HZ2  H   1.519  16.408  -9.033 1.00 . B B . 20 LYS HZ2  1 1 
        5  4618 2 1 20 LYS HZ3  H   1.074  17.072  -7.535 1.00 . B B . 20 LYS HZ3  1 1 
        5  4619 2 1 20 LYS N    N  -3.822  12.948 -12.506 1.00 . B B . 20 LYS N    1 1 
        5  4620 2 1 20 LYS NZ   N   0.718  16.710  -8.441 1.00 . B B . 20 LYS NZ   1 1 
        5  4621 2 1 20 LYS O    O  -4.647  15.564 -12.440 1.00 . B B . 20 LYS O    1 1 
        5  4622 2 1 21 ALA C    C  -4.610  18.051 -10.740 1.00 . B B . 21 ALA C    1 1 
        5  4623 2 1 21 ALA CA   C  -5.563  16.932 -10.312 1.00 . B B . 21 ALA CA   1 1 
        5  4624 2 1 21 ALA CB   C  -6.065  17.171  -8.887 1.00 . B B . 21 ALA CB   1 1 
        5  4625 2 1 21 ALA H    H  -4.663  15.204  -9.389 1.00 . B B . 21 ALA H    1 1 
        5  4626 2 1 21 ALA HA   H  -6.398  16.868 -10.990 1.00 . B B . 21 ALA HA   1 1 
        5  4627 2 1 21 ALA HB1  H  -5.222  17.231  -8.214 1.00 . B B . 21 ALA HB1  1 1 
        5  4628 2 1 21 ALA HB2  H  -6.706  16.354  -8.589 1.00 . B B . 21 ALA HB2  1 1 
        5  4629 2 1 21 ALA HB3  H  -6.620  18.096  -8.852 1.00 . B B . 21 ALA HB3  1 1 
        5  4630 2 1 21 ALA N    N  -4.837  15.630 -10.254 1.00 . B B . 21 ALA N    1 1 
        5  4631 2 1 21 ALA O    O  -3.413  17.952 -10.558 1.00 . B B . 21 ALA O    1 1 
        5  4632 2 1 22 PRO C    C  -3.883  21.060 -10.569 1.00 . B B . 22 PRO C    1 1 
        5  4633 2 1 22 PRO CA   C  -4.379  20.240 -11.764 1.00 . B B . 22 PRO CA   1 1 
        5  4634 2 1 22 PRO CB   C  -5.364  21.045 -12.606 1.00 . B B . 22 PRO CB   1 1 
        5  4635 2 1 22 PRO CD   C  -6.614  19.266 -11.550 1.00 . B B . 22 PRO CD   1 1 
        5  4636 2 1 22 PRO CG   C  -6.715  20.673 -12.083 1.00 . B B . 22 PRO CG   1 1 
        5  4637 2 1 22 PRO HA   H  -3.552  19.912 -12.373 1.00 . B B . 22 PRO HA   1 1 
        5  4638 2 1 22 PRO HB2  H  -5.187  22.104 -12.479 1.00 . B B . 22 PRO HB2  1 1 
        5  4639 2 1 22 PRO HB3  H  -5.282  20.771 -13.646 1.00 . B B . 22 PRO HB3  1 1 
        5  4640 2 1 22 PRO HD2  H  -7.178  19.169 -10.632 1.00 . B B . 22 PRO HD2  1 1 
        5  4641 2 1 22 PRO HD3  H  -6.957  18.556 -12.286 1.00 . B B . 22 PRO HD3  1 1 
        5  4642 2 1 22 PRO HG2  H  -7.003  21.351 -11.291 1.00 . B B . 22 PRO HG2  1 1 
        5  4643 2 1 22 PRO HG3  H  -7.441  20.707 -12.881 1.00 . B B . 22 PRO HG3  1 1 
        5  4644 2 1 22 PRO N    N  -5.181  19.082 -11.300 1.00 . B B . 22 PRO N    1 1 
        5  4645 2 1 22 PRO O    O  -4.631  21.792  -9.953 1.00 . B B . 22 PRO O    1 1 
        5  4646 2 1 23 THR C    C  -0.765  22.387  -9.473 1.00 . B B . 23 THR C    1 1 
        5  4647 2 1 23 THR CA   C  -2.083  21.713  -9.084 1.00 . B B . 23 THR CA   1 1 
        5  4648 2 1 23 THR CB   C  -1.850  20.672  -7.986 1.00 . B B . 23 THR CB   1 1 
        5  4649 2 1 23 THR CG2  C  -3.154  20.430  -7.225 1.00 . B B . 23 THR CG2  1 1 
        5  4650 2 1 23 THR H    H  -2.040  20.345 -10.748 1.00 . B B . 23 THR H    1 1 
        5  4651 2 1 23 THR HA   H  -2.798  22.447  -8.750 1.00 . B B . 23 THR HA   1 1 
        5  4652 2 1 23 THR HB   H  -1.100  21.033  -7.301 1.00 . B B . 23 THR HB   1 1 
        5  4653 2 1 23 THR HG1  H  -1.083  18.889  -7.875 1.00 . B B . 23 THR HG1  1 1 
        5  4654 2 1 23 THR HG21 H  -3.909  21.117  -7.577 1.00 . B B . 23 THR HG21 1 1 
        5  4655 2 1 23 THR HG22 H  -2.988  20.587  -6.169 1.00 . B B . 23 THR HG22 1 1 
        5  4656 2 1 23 THR HG23 H  -3.484  19.416  -7.390 1.00 . B B . 23 THR HG23 1 1 
        5  4657 2 1 23 THR N    N  -2.626  20.942 -10.238 1.00 . B B . 23 THR N    1 1 
        5  4658 2 1 23 THR O    O   0.299  21.814  -9.339 1.00 . B B . 23 THR O    1 1 
        5  4659 2 1 23 THR OG1  O  -1.410  19.457  -8.576 1.00 . B B . 23 THR OG1  1 1 
        5  4660 2 1 24 ASN C    C   1.111  24.903  -9.124 1.00 . B B . 24 ASN C    1 1 
        5  4661 2 1 24 ASN CA   C   0.425  24.304 -10.354 1.00 . B B . 24 ASN CA   1 1 
        5  4662 2 1 24 ASN CB   C  -0.031  25.410 -11.306 1.00 . B B . 24 ASN CB   1 1 
        5  4663 2 1 24 ASN CG   C   1.194  26.082 -11.930 1.00 . B B . 24 ASN CG   1 1 
        5  4664 2 1 24 ASN H    H  -1.694  24.041 -10.058 1.00 . B B . 24 ASN H    1 1 
        5  4665 2 1 24 ASN HA   H   1.092  23.629 -10.867 1.00 . B B . 24 ASN HA   1 1 
        5  4666 2 1 24 ASN HB2  H  -0.645  24.984 -12.086 1.00 . B B . 24 ASN HB2  1 1 
        5  4667 2 1 24 ASN HB3  H  -0.601  26.145 -10.758 1.00 . B B . 24 ASN HB3  1 1 
        5  4668 2 1 24 ASN HD21 H   0.368  26.243 -13.728 1.00 . B B . 24 ASN HD21 1 1 
        5  4669 2 1 24 ASN HD22 H   1.948  26.850 -13.598 1.00 . B B . 24 ASN HD22 1 1 
        5  4670 2 1 24 ASN N    N  -0.826  23.597  -9.956 1.00 . B B . 24 ASN N    1 1 
        5  4671 2 1 24 ASN ND2  N   1.168  26.420 -13.189 1.00 . B B . 24 ASN ND2  1 1 
        5  4672 2 1 24 ASN O    O   2.322  24.963  -9.045 1.00 . B B . 24 ASN O    1 1 
        5  4673 2 1 24 ASN OD1  O   2.187  26.301 -11.264 1.00 . B B . 24 ASN OD1  1 1 
        5  4674 2 1 25 GLU C    C   0.688  25.043  -5.725 1.00 . B B . 25 GLU C    1 1 
        5  4675 2 1 25 GLU CA   C   0.958  25.938  -6.938 1.00 . B B . 25 GLU CA   1 1 
        5  4676 2 1 25 GLU CB   C   0.273  27.295  -6.769 1.00 . B B . 25 GLU CB   1 1 
        5  4677 2 1 25 GLU CD   C   0.472  29.459  -5.535 1.00 . B B . 25 GLU CD   1 1 
        5  4678 2 1 25 GLU CG   C   0.765  27.959  -5.481 1.00 . B B . 25 GLU CG   1 1 
        5  4679 2 1 25 GLU H    H  -0.628  25.287  -8.244 1.00 . B B . 25 GLU H    1 1 
        5  4680 2 1 25 GLU HA   H   2.019  26.076  -7.075 1.00 . B B . 25 GLU HA   1 1 
        5  4681 2 1 25 GLU HB2  H   0.509  27.926  -7.614 1.00 . B B . 25 GLU HB2  1 1 
        5  4682 2 1 25 GLU HB3  H  -0.797  27.153  -6.712 1.00 . B B . 25 GLU HB3  1 1 
        5  4683 2 1 25 GLU HG2  H   0.256  27.522  -4.634 1.00 . B B . 25 GLU HG2  1 1 
        5  4684 2 1 25 GLU HG3  H   1.829  27.805  -5.381 1.00 . B B . 25 GLU HG3  1 1 
        5  4685 2 1 25 GLU N    N   0.348  25.344  -8.162 1.00 . B B . 25 GLU N    1 1 
        5  4686 2 1 25 GLU O    O  -0.168  24.181  -5.757 1.00 . B B . 25 GLU O    1 1 
        5  4687 2 1 25 GLU OE1  O   1.061  30.129  -6.367 1.00 . B B . 25 GLU OE1  1 1 
        5  4688 2 1 25 GLU OE2  O  -0.337  29.914  -4.743 1.00 . B B . 25 GLU OE2  1 1 
        5  4689 2 1 26 PHE C    C   0.109  25.011  -2.561 1.00 . B B . 26 PHE C    1 1 
        5  4690 2 1 26 PHE CA   C   1.197  24.398  -3.446 1.00 . B B . 26 PHE CA   1 1 
        5  4691 2 1 26 PHE CB   C   2.543  24.400  -2.720 1.00 . B B . 26 PHE CB   1 1 
        5  4692 2 1 26 PHE CD1  C   3.180  21.967  -2.538 1.00 . B B . 26 PHE CD1  1 1 
        5  4693 2 1 26 PHE CD2  C   4.287  23.342  -4.203 1.00 . B B . 26 PHE CD2  1 1 
        5  4694 2 1 26 PHE CE1  C   3.934  20.860  -2.950 1.00 . B B . 26 PHE CE1  1 1 
        5  4695 2 1 26 PHE CE2  C   5.041  22.236  -4.615 1.00 . B B . 26 PHE CE2  1 1 
        5  4696 2 1 26 PHE CG   C   3.356  23.208  -3.164 1.00 . B B . 26 PHE CG   1 1 
        5  4697 2 1 26 PHE CZ   C   4.865  20.995  -3.988 1.00 . B B . 26 PHE CZ   1 1 
        5  4698 2 1 26 PHE H    H   2.098  25.939  -4.654 1.00 . B B . 26 PHE H    1 1 
        5  4699 2 1 26 PHE HA   H   0.933  23.390  -3.727 1.00 . B B . 26 PHE HA   1 1 
        5  4700 2 1 26 PHE HB2  H   3.078  25.308  -2.956 1.00 . B B . 26 PHE HB2  1 1 
        5  4701 2 1 26 PHE HB3  H   2.378  24.345  -1.654 1.00 . B B . 26 PHE HB3  1 1 
        5  4702 2 1 26 PHE HD1  H   2.463  21.864  -1.736 1.00 . B B . 26 PHE HD1  1 1 
        5  4703 2 1 26 PHE HD2  H   4.423  24.299  -4.686 1.00 . B B . 26 PHE HD2  1 1 
        5  4704 2 1 26 PHE HE1  H   3.798  19.904  -2.467 1.00 . B B . 26 PHE HE1  1 1 
        5  4705 2 1 26 PHE HE2  H   5.758  22.338  -5.416 1.00 . B B . 26 PHE HE2  1 1 
        5  4706 2 1 26 PHE HZ   H   5.446  20.141  -4.306 1.00 . B B . 26 PHE HZ   1 1 
        5  4707 2 1 26 PHE N    N   1.412  25.238  -4.658 1.00 . B B . 26 PHE N    1 1 
        5  4708 2 1 26 PHE O    O  -0.468  26.030  -2.885 1.00 . B B . 26 PHE O    1 1 
        5  4709 2 1 27 TYR C    C  -0.634  25.247   0.839 1.00 . B B . 27 TYR C    1 1 
        5  4710 2 1 27 TYR CA   C  -1.228  24.946  -0.540 1.00 . B B . 27 TYR CA   1 1 
        5  4711 2 1 27 TYR CB   C  -2.282  23.843  -0.441 1.00 . B B . 27 TYR CB   1 1 
        5  4712 2 1 27 TYR CD1  C  -4.044  24.850  -1.938 1.00 . B B . 27 TYR CD1  1 1 
        5  4713 2 1 27 TYR CD2  C  -2.961  22.791  -2.630 1.00 . B B . 27 TYR CD2  1 1 
        5  4714 2 1 27 TYR CE1  C  -4.818  24.836  -3.106 1.00 . B B . 27 TYR CE1  1 1 
        5  4715 2 1 27 TYR CE2  C  -3.736  22.778  -3.799 1.00 . B B . 27 TYR CE2  1 1 
        5  4716 2 1 27 TYR CG   C  -3.115  23.828  -1.700 1.00 . B B . 27 TYR CG   1 1 
        5  4717 2 1 27 TYR CZ   C  -4.664  23.799  -4.036 1.00 . B B . 27 TYR CZ   1 1 
        5  4718 2 1 27 TYR H    H   0.300  23.577  -1.201 1.00 . B B . 27 TYR H    1 1 
        5  4719 2 1 27 TYR HA   H  -1.665  25.836  -0.965 1.00 . B B . 27 TYR HA   1 1 
        5  4720 2 1 27 TYR HB2  H  -1.792  22.888  -0.322 1.00 . B B . 27 TYR HB2  1 1 
        5  4721 2 1 27 TYR HB3  H  -2.920  24.029   0.409 1.00 . B B . 27 TYR HB3  1 1 
        5  4722 2 1 27 TYR HD1  H  -4.162  25.649  -1.221 1.00 . B B . 27 TYR HD1  1 1 
        5  4723 2 1 27 TYR HD2  H  -2.246  22.004  -2.447 1.00 . B B . 27 TYR HD2  1 1 
        5  4724 2 1 27 TYR HE1  H  -5.533  25.624  -3.289 1.00 . B B . 27 TYR HE1  1 1 
        5  4725 2 1 27 TYR HE2  H  -3.616  21.979  -4.516 1.00 . B B . 27 TYR HE2  1 1 
        5  4726 2 1 27 TYR HH   H  -4.840  23.935  -5.933 1.00 . B B . 27 TYR HH   1 1 
        5  4727 2 1 27 TYR N    N  -0.177  24.398  -1.444 1.00 . B B . 27 TYR N    1 1 
        5  4728 2 1 27 TYR O    O  -0.422  24.360   1.641 1.00 . B B . 27 TYR O    1 1 
        5  4729 2 1 27 TYR OH   O  -5.426  23.786  -5.186 1.00 . B B . 27 TYR OH   1 1 
        5  4730 2 1 28 ALA C    C  -0.105  28.306   2.791 1.00 . B B . 28 ALA C    1 1 
        5  4731 2 1 28 ALA CA   C   0.213  26.848   2.449 1.00 . B B . 28 ALA CA   1 1 
        5  4732 2 1 28 ALA CB   C   1.721  26.651   2.288 1.00 . B B . 28 ALA CB   1 1 
        5  4733 2 1 28 ALA H    H  -0.546  27.194   0.461 1.00 . B B . 28 ALA H    1 1 
        5  4734 2 1 28 ALA HA   H  -0.165  26.189   3.214 1.00 . B B . 28 ALA HA   1 1 
        5  4735 2 1 28 ALA HB1  H   2.137  27.485   1.743 1.00 . B B . 28 ALA HB1  1 1 
        5  4736 2 1 28 ALA HB2  H   1.908  25.737   1.745 1.00 . B B . 28 ALA HB2  1 1 
        5  4737 2 1 28 ALA HB3  H   2.182  26.594   3.263 1.00 . B B . 28 ALA HB3  1 1 
        5  4738 2 1 28 ALA N    N  -0.366  26.493   1.121 1.00 . B B . 28 ALA N    1 1 
        5  4739 2 1 28 ALA O    O  -0.757  28.954   1.989 1.00 . B B . 28 ALA O    1 1 
        5  4740 2 1 28 ALA OXT  O   0.309  28.750   3.850 1.00 . B B . 28 ALA OXT  1 1 
        6  4741 1 1  1 ARG C    C  12.012 -21.079 -29.983 1.00 . A A .  1 ARG C    1 1 
        6  4742 1 1  1 ARG CA   C  12.019 -21.178 -31.511 1.00 . A A .  1 ARG CA   1 1 
        6  4743 1 1  1 ARG CB   C  12.678 -19.942 -32.124 1.00 . A A .  1 ARG CB   1 1 
        6  4744 1 1  1 ARG CD   C  14.310 -19.144 -33.841 1.00 . A A .  1 ARG CD   1 1 
        6  4745 1 1  1 ARG CG   C  13.562 -20.364 -33.299 1.00 . A A .  1 ARG CG   1 1 
        6  4746 1 1  1 ARG CZ   C  13.140 -18.109 -35.692 1.00 . A A .  1 ARG CZ   1 1 
        6  4747 1 1  1 ARG H1   H  10.166 -20.268 -31.795 1.00 . A A .  1 ARG H1   1 1 
        6  4748 1 1  1 ARG H2   H  10.089 -21.955 -31.609 1.00 . A A .  1 ARG H2   1 1 
        6  4749 1 1  1 ARG H3   H  10.640 -21.284 -33.069 1.00 . A A .  1 ARG H3   1 1 
        6  4750 1 1  1 ARG HA   H  12.537 -22.068 -31.830 1.00 . A A .  1 ARG HA   1 1 
        6  4751 1 1  1 ARG HB2  H  11.913 -19.262 -32.473 1.00 . A A .  1 ARG HB2  1 1 
        6  4752 1 1  1 ARG HB3  H  13.286 -19.450 -31.378 1.00 . A A .  1 ARG HB3  1 1 
        6  4753 1 1  1 ARG HD2  H  14.000 -18.251 -33.316 1.00 . A A .  1 ARG HD2  1 1 
        6  4754 1 1  1 ARG HD3  H  15.375 -19.285 -33.752 1.00 . A A .  1 ARG HD3  1 1 
        6  4755 1 1  1 ARG HE   H  14.261 -19.733 -35.913 1.00 . A A .  1 ARG HE   1 1 
        6  4756 1 1  1 ARG HG2  H  14.274 -21.106 -32.965 1.00 . A A .  1 ARG HG2  1 1 
        6  4757 1 1  1 ARG HG3  H  12.945 -20.782 -34.081 1.00 . A A .  1 ARG HG3  1 1 
        6  4758 1 1  1 ARG HH11 H  14.638 -16.843 -36.091 1.00 . A A .  1 ARG HH11 1 1 
        6  4759 1 1  1 ARG HH12 H  13.045 -16.245 -36.414 1.00 . A A .  1 ARG HH12 1 1 
        6  4760 1 1  1 ARG HH21 H  11.457 -19.152 -35.389 1.00 . A A .  1 ARG HH21 1 1 
        6  4761 1 1  1 ARG HH22 H  11.244 -17.551 -36.017 1.00 . A A .  1 ARG HH22 1 1 
        6  4762 1 1  1 ARG N    N  10.623 -21.171 -32.035 1.00 . A A .  1 ARG N    1 1 
        6  4763 1 1  1 ARG NE   N  13.924 -19.066 -35.278 1.00 . A A .  1 ARG NE   1 1 
        6  4764 1 1  1 ARG NH1  N  13.647 -16.977 -36.097 1.00 . A A .  1 ARG NH1  1 1 
        6  4765 1 1  1 ARG NH2  N  11.847 -18.284 -35.700 1.00 . A A .  1 ARG NH2  1 1 
        6  4766 1 1  1 ARG O    O  12.031 -20.002 -29.421 1.00 . A A .  1 ARG O    1 1 
        6  4767 1 1  2 MET C    C  13.193 -22.909 -27.263 1.00 . A A .  2 MET C    1 1 
        6  4768 1 1  2 MET CA   C  11.976 -22.162 -27.815 1.00 . A A .  2 MET CA   1 1 
        6  4769 1 1  2 MET CB   C  10.682 -22.870 -27.410 1.00 . A A .  2 MET CB   1 1 
        6  4770 1 1  2 MET CE   C   8.581 -22.558 -23.910 1.00 . A A .  2 MET CE   1 1 
        6  4771 1 1  2 MET CG   C  10.168 -22.282 -26.095 1.00 . A A .  2 MET CG   1 1 
        6  4772 1 1  2 MET H    H  11.968 -23.054 -29.777 1.00 . A A .  2 MET H    1 1 
        6  4773 1 1  2 MET HA   H  11.965 -21.143 -27.461 1.00 . A A .  2 MET HA   1 1 
        6  4774 1 1  2 MET HB2  H   9.940 -22.731 -28.182 1.00 . A A .  2 MET HB2  1 1 
        6  4775 1 1  2 MET HB3  H  10.875 -23.925 -27.280 1.00 . A A .  2 MET HB3  1 1 
        6  4776 1 1  2 MET HE1  H   8.839 -22.828 -22.894 1.00 . A A .  2 MET HE1  1 1 
        6  4777 1 1  2 MET HE2  H   7.522 -22.695 -24.057 1.00 . A A .  2 MET HE2  1 1 
        6  4778 1 1  2 MET HE3  H   8.836 -21.523 -24.088 1.00 . A A .  2 MET HE3  1 1 
        6  4779 1 1  2 MET HG2  H  10.982 -21.799 -25.574 1.00 . A A .  2 MET HG2  1 1 
        6  4780 1 1  2 MET HG3  H   9.393 -21.559 -26.301 1.00 . A A .  2 MET HG3  1 1 
        6  4781 1 1  2 MET N    N  11.984 -22.195 -29.306 1.00 . A A .  2 MET N    1 1 
        6  4782 1 1  2 MET O    O  13.618 -23.910 -27.804 1.00 . A A .  2 MET O    1 1 
        6  4783 1 1  2 MET SD   S   9.496 -23.609 -25.063 1.00 . A A .  2 MET SD   1 1 
        6  4784 1 1  3 LYS C    C  15.040 -22.819 -24.102 1.00 . A A .  3 LYS C    1 1 
        6  4785 1 1  3 LYS CA   C  14.946 -23.111 -25.603 1.00 . A A .  3 LYS CA   1 1 
        6  4786 1 1  3 LYS CB   C  16.146 -22.517 -26.341 1.00 . A A .  3 LYS CB   1 1 
        6  4787 1 1  3 LYS CD   C  17.385 -20.407 -26.853 1.00 . A A .  3 LYS CD   1 1 
        6  4788 1 1  3 LYS CE   C  18.398 -19.936 -25.807 1.00 . A A .  3 LYS CE   1 1 
        6  4789 1 1  3 LYS CG   C  16.162 -20.998 -26.150 1.00 . A A .  3 LYS CG   1 1 
        6  4790 1 1  3 LYS H    H  13.399 -21.619 -25.766 1.00 . A A .  3 LYS H    1 1 
        6  4791 1 1  3 LYS HA   H  14.896 -24.175 -25.778 1.00 . A A .  3 LYS HA   1 1 
        6  4792 1 1  3 LYS HB2  H  17.059 -22.940 -25.945 1.00 . A A .  3 LYS HB2  1 1 
        6  4793 1 1  3 LYS HB3  H  16.071 -22.744 -27.393 1.00 . A A .  3 LYS HB3  1 1 
        6  4794 1 1  3 LYS HD2  H  17.838 -21.161 -27.481 1.00 . A A .  3 LYS HD2  1 1 
        6  4795 1 1  3 LYS HD3  H  17.081 -19.567 -27.460 1.00 . A A .  3 LYS HD3  1 1 
        6  4796 1 1  3 LYS HE2  H  17.977 -20.018 -24.814 1.00 . A A .  3 LYS HE2  1 1 
        6  4797 1 1  3 LYS HE3  H  19.309 -20.511 -25.879 1.00 . A A .  3 LYS HE3  1 1 
        6  4798 1 1  3 LYS HG2  H  15.262 -20.574 -26.571 1.00 . A A .  3 LYS HG2  1 1 
        6  4799 1 1  3 LYS HG3  H  16.210 -20.769 -25.096 1.00 . A A .  3 LYS HG3  1 1 
        6  4800 1 1  3 LYS HZ1  H  18.683 -18.396 -27.178 1.00 . A A .  3 LYS HZ1  1 1 
        6  4801 1 1  3 LYS HZ2  H  19.588 -18.229 -25.749 1.00 . A A .  3 LYS HZ2  1 1 
        6  4802 1 1  3 LYS HZ3  H  17.918 -17.912 -25.743 1.00 . A A .  3 LYS HZ3  1 1 
        6  4803 1 1  3 LYS N    N  13.757 -22.429 -26.188 1.00 . A A .  3 LYS N    1 1 
        6  4804 1 1  3 LYS NZ   N  18.667 -18.511 -26.145 1.00 . A A .  3 LYS NZ   1 1 
        6  4805 1 1  3 LYS O    O  16.106 -22.855 -23.520 1.00 . A A .  3 LYS O    1 1 
        6  4806 1 1  4 LYS C    C  12.713 -22.801 -21.331 1.00 . A A .  4 LYS C    1 1 
        6  4807 1 1  4 LYS CA   C  13.963 -22.235 -22.012 1.00 . A A .  4 LYS CA   1 1 
        6  4808 1 1  4 LYS CB   C  13.982 -20.709 -21.917 1.00 . A A .  4 LYS CB   1 1 
        6  4809 1 1  4 LYS CD   C  12.270 -18.893 -21.817 1.00 . A A .  4 LYS CD   1 1 
        6  4810 1 1  4 LYS CE   C  13.095 -17.687 -22.272 1.00 . A A .  4 LYS CE   1 1 
        6  4811 1 1  4 LYS CG   C  12.725 -20.140 -22.576 1.00 . A A .  4 LYS CG   1 1 
        6  4812 1 1  4 LYS H    H  13.085 -22.506 -23.962 1.00 . A A .  4 LYS H    1 1 
        6  4813 1 1  4 LYS HA   H  14.854 -22.643 -21.563 1.00 . A A .  4 LYS HA   1 1 
        6  4814 1 1  4 LYS HB2  H  14.010 -20.415 -20.877 1.00 . A A .  4 LYS HB2  1 1 
        6  4815 1 1  4 LYS HB3  H  14.856 -20.328 -22.423 1.00 . A A .  4 LYS HB3  1 1 
        6  4816 1 1  4 LYS HD2  H  11.224 -18.711 -22.017 1.00 . A A .  4 LYS HD2  1 1 
        6  4817 1 1  4 LYS HD3  H  12.413 -19.044 -20.756 1.00 . A A .  4 LYS HD3  1 1 
        6  4818 1 1  4 LYS HE2  H  13.946 -18.014 -22.854 1.00 . A A .  4 LYS HE2  1 1 
        6  4819 1 1  4 LYS HE3  H  12.483 -17.008 -22.846 1.00 . A A .  4 LYS HE3  1 1 
        6  4820 1 1  4 LYS HG2  H  12.943 -19.879 -23.602 1.00 . A A .  4 LYS HG2  1 1 
        6  4821 1 1  4 LYS HG3  H  11.938 -20.880 -22.552 1.00 . A A .  4 LYS HG3  1 1 
        6  4822 1 1  4 LYS HZ1  H  13.782 -16.037 -21.206 1.00 . A A .  4 LYS HZ1  1 1 
        6  4823 1 1  4 LYS HZ2  H  14.385 -17.523 -20.647 1.00 . A A .  4 LYS HZ2  1 1 
        6  4824 1 1  4 LYS HZ3  H  12.782 -17.072 -20.308 1.00 . A A .  4 LYS HZ3  1 1 
        6  4825 1 1  4 LYS N    N  13.933 -22.530 -23.474 1.00 . A A .  4 LYS N    1 1 
        6  4826 1 1  4 LYS NZ   N  13.545 -17.030 -21.014 1.00 . A A .  4 LYS NZ   1 1 
        6  4827 1 1  4 LYS O    O  11.924 -23.497 -21.940 1.00 . A A .  4 LYS O    1 1 
        6  4828 1 1  5 LYS C    C  10.891 -22.042 -18.269 1.00 . A A .  5 LYS C    1 1 
        6  4829 1 1  5 LYS CA   C  11.329 -23.030 -19.354 1.00 . A A .  5 LYS CA   1 1 
        6  4830 1 1  5 LYS CB   C  11.787 -24.347 -18.727 1.00 . A A .  5 LYS CB   1 1 
        6  4831 1 1  5 LYS CD   C  11.019 -26.536 -17.797 1.00 . A A .  5 LYS CD   1 1 
        6  4832 1 1  5 LYS CE   C  11.711 -26.371 -16.441 1.00 . A A .  5 LYS CE   1 1 
        6  4833 1 1  5 LYS CG   C  10.565 -25.166 -18.308 1.00 . A A .  5 LYS CG   1 1 
        6  4834 1 1  5 LYS H    H  13.176 -21.946 -19.600 1.00 . A A .  5 LYS H    1 1 
        6  4835 1 1  5 LYS HA   H  10.523 -23.213 -20.047 1.00 . A A .  5 LYS HA   1 1 
        6  4836 1 1  5 LYS HB2  H  12.366 -24.907 -19.448 1.00 . A A .  5 LYS HB2  1 1 
        6  4837 1 1  5 LYS HB3  H  12.394 -24.140 -17.858 1.00 . A A .  5 LYS HB3  1 1 
        6  4838 1 1  5 LYS HD2  H  10.159 -27.182 -17.687 1.00 . A A .  5 LYS HD2  1 1 
        6  4839 1 1  5 LYS HD3  H  11.711 -26.971 -18.502 1.00 . A A .  5 LYS HD3  1 1 
        6  4840 1 1  5 LYS HE2  H  12.784 -26.431 -16.560 1.00 . A A .  5 LYS HE2  1 1 
        6  4841 1 1  5 LYS HE3  H  11.431 -25.433 -15.988 1.00 . A A .  5 LYS HE3  1 1 
        6  4842 1 1  5 LYS HG2  H  10.035 -24.646 -17.523 1.00 . A A .  5 LYS HG2  1 1 
        6  4843 1 1  5 LYS HG3  H   9.912 -25.300 -19.157 1.00 . A A .  5 LYS HG3  1 1 
        6  4844 1 1  5 LYS HZ1  H  11.420 -28.403 -16.098 1.00 . A A .  5 LYS HZ1  1 1 
        6  4845 1 1  5 LYS HZ2  H  10.184 -27.412 -15.483 1.00 . A A .  5 LYS HZ2  1 1 
        6  4846 1 1  5 LYS HZ3  H  11.685 -27.495 -14.690 1.00 . A A .  5 LYS HZ3  1 1 
        6  4847 1 1  5 LYS N    N  12.527 -22.509 -20.073 1.00 . A A .  5 LYS N    1 1 
        6  4848 1 1  5 LYS NZ   N  11.213 -27.506 -15.616 1.00 . A A .  5 LYS NZ   1 1 
        6  4849 1 1  5 LYS O    O  10.985 -22.320 -17.090 1.00 . A A .  5 LYS O    1 1 
        6  4850 1 1  6 ASP C    C   8.769 -19.097 -18.175 1.00 . A A .  6 ASP C    1 1 
        6  4851 1 1  6 ASP CA   C   9.969 -19.889 -17.648 1.00 . A A .  6 ASP CA   1 1 
        6  4852 1 1  6 ASP CB   C  11.173 -18.968 -17.449 1.00 . A A .  6 ASP CB   1 1 
        6  4853 1 1  6 ASP CG   C  12.088 -19.548 -16.368 1.00 . A A .  6 ASP CG   1 1 
        6  4854 1 1  6 ASP H    H  10.345 -20.688 -19.615 1.00 . A A .  6 ASP H    1 1 
        6  4855 1 1  6 ASP HA   H   9.721 -20.376 -16.718 1.00 . A A .  6 ASP HA   1 1 
        6  4856 1 1  6 ASP HB2  H  11.720 -18.885 -18.379 1.00 . A A .  6 ASP HB2  1 1 
        6  4857 1 1  6 ASP HB3  H  10.833 -17.991 -17.143 1.00 . A A .  6 ASP HB3  1 1 
        6  4858 1 1  6 ASP N    N  10.413 -20.892 -18.659 1.00 . A A .  6 ASP N    1 1 
        6  4859 1 1  6 ASP O    O   8.871 -18.367 -19.140 1.00 . A A .  6 ASP O    1 1 
        6  4860 1 1  6 ASP OD1  O  11.569 -20.140 -15.437 1.00 . A A .  6 ASP OD1  1 1 
        6  4861 1 1  6 ASP OD2  O  13.291 -19.392 -16.492 1.00 . A A .  6 ASP OD2  1 1 
        6  4862 1 1  7 GLU C    C   5.627 -17.985 -16.808 1.00 . A A .  7 GLU C    1 1 
        6  4863 1 1  7 GLU CA   C   6.428 -18.491 -18.010 1.00 . A A .  7 GLU CA   1 1 
        6  4864 1 1  7 GLU CB   C   5.614 -19.513 -18.805 1.00 . A A .  7 GLU CB   1 1 
        6  4865 1 1  7 GLU CD   C   4.460 -19.714 -21.013 1.00 . A A .  7 GLU CD   1 1 
        6  4866 1 1  7 GLU CG   C   5.705 -19.187 -20.299 1.00 . A A .  7 GLU CG   1 1 
        6  4867 1 1  7 GLU H    H   7.574 -19.830 -16.770 1.00 . A A .  7 GLU H    1 1 
        6  4868 1 1  7 GLU HA   H   6.714 -17.671 -18.647 1.00 . A A .  7 GLU HA   1 1 
        6  4869 1 1  7 GLU HB2  H   6.007 -20.503 -18.628 1.00 . A A .  7 GLU HB2  1 1 
        6  4870 1 1  7 GLU HB3  H   4.581 -19.473 -18.493 1.00 . A A .  7 GLU HB3  1 1 
        6  4871 1 1  7 GLU HG2  H   5.771 -18.116 -20.429 1.00 . A A .  7 GLU HG2  1 1 
        6  4872 1 1  7 GLU HG3  H   6.584 -19.656 -20.716 1.00 . A A .  7 GLU HG3  1 1 
        6  4873 1 1  7 GLU N    N   7.634 -19.237 -17.547 1.00 . A A .  7 GLU N    1 1 
        6  4874 1 1  7 GLU O    O   5.458 -18.681 -15.826 1.00 . A A .  7 GLU O    1 1 
        6  4875 1 1  7 GLU OE1  O   3.888 -20.678 -20.532 1.00 . A A .  7 GLU OE1  1 1 
        6  4876 1 1  7 GLU OE2  O   4.100 -19.144 -22.030 1.00 . A A .  7 GLU OE2  1 1 
        6  4877 1 1  8 GLY C    C   3.248 -15.311 -16.257 1.00 . A A .  8 GLY C    1 1 
        6  4878 1 1  8 GLY CA   C   4.349 -16.233 -15.732 1.00 . A A .  8 GLY CA   1 1 
        6  4879 1 1  8 GLY H    H   5.284 -16.232 -17.673 1.00 . A A .  8 GLY H    1 1 
        6  4880 1 1  8 GLY HA2  H   3.904 -17.049 -15.179 1.00 . A A .  8 GLY HA2  1 1 
        6  4881 1 1  8 GLY HA3  H   5.002 -15.672 -15.080 1.00 . A A .  8 GLY HA3  1 1 
        6  4882 1 1  8 GLY N    N   5.136 -16.778 -16.874 1.00 . A A .  8 GLY N    1 1 
        6  4883 1 1  8 GLY O    O   3.320 -14.804 -17.359 1.00 . A A .  8 GLY O    1 1 
        6  4884 1 1  9 SER C    C   0.263 -13.776 -14.728 1.00 . A A .  9 SER C    1 1 
        6  4885 1 1  9 SER CA   C   1.117 -14.200 -15.927 1.00 . A A .  9 SER CA   1 1 
        6  4886 1 1  9 SER CB   C   0.297 -15.048 -16.896 1.00 . A A .  9 SER CB   1 1 
        6  4887 1 1  9 SER H    H   2.188 -15.509 -14.591 1.00 . A A .  9 SER H    1 1 
        6  4888 1 1  9 SER HA   H   1.512 -13.334 -16.435 1.00 . A A .  9 SER HA   1 1 
        6  4889 1 1  9 SER HB2  H  -0.549 -14.481 -17.246 1.00 . A A .  9 SER HB2  1 1 
        6  4890 1 1  9 SER HB3  H   0.915 -15.326 -17.741 1.00 . A A .  9 SER HB3  1 1 
        6  4891 1 1  9 SER HG   H  -0.157 -16.939 -16.854 1.00 . A A .  9 SER HG   1 1 
        6  4892 1 1  9 SER N    N   2.227 -15.090 -15.476 1.00 . A A .  9 SER N    1 1 
        6  4893 1 1  9 SER O    O   0.154 -12.607 -14.413 1.00 . A A .  9 SER O    1 1 
        6  4894 1 1  9 SER OG   O  -0.164 -16.213 -16.226 1.00 . A A .  9 SER OG   1 1 
        6  4895 1 1 10 TYR C    C  -2.097 -13.184 -13.207 1.00 . A A . 10 TYR C    1 1 
        6  4896 1 1 10 TYR CA   C  -1.187 -14.371 -12.878 1.00 . A A . 10 TYR CA   1 1 
        6  4897 1 1 10 TYR CB   C  -0.194 -13.993 -11.779 1.00 . A A . 10 TYR CB   1 1 
        6  4898 1 1 10 TYR CD1  C  -0.058 -16.350 -10.891 1.00 . A A . 10 TYR CD1  1 1 
        6  4899 1 1 10 TYR CD2  C  -0.614 -14.553  -9.358 1.00 . A A . 10 TYR CD2  1 1 
        6  4900 1 1 10 TYR CE1  C  -0.147 -17.274  -9.842 1.00 . A A . 10 TYR CE1  1 1 
        6  4901 1 1 10 TYR CE2  C  -0.704 -15.477  -8.307 1.00 . A A . 10 TYR CE2  1 1 
        6  4902 1 1 10 TYR CG   C  -0.291 -14.989 -10.649 1.00 . A A . 10 TYR CG   1 1 
        6  4903 1 1 10 TYR CZ   C  -0.470 -16.837  -8.550 1.00 . A A . 10 TYR CZ   1 1 
        6  4904 1 1 10 TYR H    H  -0.239 -15.654 -14.327 1.00 . A A . 10 TYR H    1 1 
        6  4905 1 1 10 TYR HA   H  -1.772 -15.221 -12.570 1.00 . A A . 10 TYR HA   1 1 
        6  4906 1 1 10 TYR HB2  H   0.808 -14.002 -12.181 1.00 . A A . 10 TYR HB2  1 1 
        6  4907 1 1 10 TYR HB3  H  -0.425 -13.006 -11.408 1.00 . A A . 10 TYR HB3  1 1 
        6  4908 1 1 10 TYR HD1  H   0.191 -16.685 -11.887 1.00 . A A . 10 TYR HD1  1 1 
        6  4909 1 1 10 TYR HD2  H  -0.794 -13.504  -9.171 1.00 . A A . 10 TYR HD2  1 1 
        6  4910 1 1 10 TYR HE1  H   0.032 -18.322 -10.029 1.00 . A A . 10 TYR HE1  1 1 
        6  4911 1 1 10 TYR HE2  H  -0.953 -15.141  -7.312 1.00 . A A . 10 TYR HE2  1 1 
        6  4912 1 1 10 TYR HH   H  -1.455 -18.087  -7.495 1.00 . A A . 10 TYR HH   1 1 
        6  4913 1 1 10 TYR N    N  -0.342 -14.717 -14.057 1.00 . A A . 10 TYR N    1 1 
        6  4914 1 1 10 TYR O    O  -2.308 -12.850 -14.356 1.00 . A A . 10 TYR O    1 1 
        6  4915 1 1 10 TYR OH   O  -0.557 -17.747  -7.516 1.00 . A A . 10 TYR OH   1 1 
        6  4916 1 1 11 ASP C    C  -2.719 -10.087 -12.521 1.00 . A A . 11 ASP C    1 1 
        6  4917 1 1 11 ASP CA   C  -3.534 -11.381 -12.460 1.00 . A A . 11 ASP CA   1 1 
        6  4918 1 1 11 ASP CB   C  -4.495 -11.355 -11.271 1.00 . A A . 11 ASP CB   1 1 
        6  4919 1 1 11 ASP CG   C  -5.874 -11.842 -11.719 1.00 . A A . 11 ASP CG   1 1 
        6  4920 1 1 11 ASP H    H  -2.454 -12.831 -11.287 1.00 . A A . 11 ASP H    1 1 
        6  4921 1 1 11 ASP HA   H  -4.085 -11.522 -13.376 1.00 . A A . 11 ASP HA   1 1 
        6  4922 1 1 11 ASP HB2  H  -4.119 -12.001 -10.491 1.00 . A A . 11 ASP HB2  1 1 
        6  4923 1 1 11 ASP HB3  H  -4.577 -10.346 -10.896 1.00 . A A . 11 ASP HB3  1 1 
        6  4924 1 1 11 ASP N    N  -2.637 -12.545 -12.206 1.00 . A A . 11 ASP N    1 1 
        6  4925 1 1 11 ASP O    O  -2.614  -9.363 -11.550 1.00 . A A . 11 ASP O    1 1 
        6  4926 1 1 11 ASP OD1  O  -6.090 -13.043 -11.701 1.00 . A A . 11 ASP OD1  1 1 
        6  4927 1 1 11 ASP OD2  O  -6.690 -11.007 -12.072 1.00 . A A . 11 ASP OD2  1 1 
        6  4928 1 1 12 LEU C    C  -1.024  -8.254 -15.244 1.00 . A A . 12 LEU C    1 1 
        6  4929 1 1 12 LEU CA   C  -1.332  -8.548 -13.773 1.00 . A A . 12 LEU CA   1 1 
        6  4930 1 1 12 LEU CB   C  -0.047  -8.841 -13.002 1.00 . A A . 12 LEU CB   1 1 
        6  4931 1 1 12 LEU CD1  C   1.801  -7.723 -11.749 1.00 . A A . 12 LEU CD1  1 1 
        6  4932 1 1 12 LEU CD2  C   1.505  -7.287 -14.190 1.00 . A A . 12 LEU CD2  1 1 
        6  4933 1 1 12 LEU CG   C   0.777  -7.559 -12.872 1.00 . A A . 12 LEU CG   1 1 
        6  4934 1 1 12 LEU H    H  -2.234 -10.387 -14.420 1.00 . A A . 12 LEU H    1 1 
        6  4935 1 1 12 LEU HA   H  -1.851  -7.720 -13.324 1.00 . A A . 12 LEU HA   1 1 
        6  4936 1 1 12 LEU HB2  H  -0.295  -9.212 -12.018 1.00 . A A . 12 LEU HB2  1 1 
        6  4937 1 1 12 LEU HB3  H   0.528  -9.584 -13.533 1.00 . A A . 12 LEU HB3  1 1 
        6  4938 1 1 12 LEU HD11 H   2.507  -8.496 -12.016 1.00 . A A . 12 LEU HD11 1 1 
        6  4939 1 1 12 LEU HD12 H   1.294  -7.998 -10.836 1.00 . A A . 12 LEU HD12 1 1 
        6  4940 1 1 12 LEU HD13 H   2.327  -6.791 -11.602 1.00 . A A . 12 LEU HD13 1 1 
        6  4941 1 1 12 LEU HD21 H   2.545  -7.078 -13.991 1.00 . A A . 12 LEU HD21 1 1 
        6  4942 1 1 12 LEU HD22 H   1.055  -6.436 -14.681 1.00 . A A . 12 LEU HD22 1 1 
        6  4943 1 1 12 LEU HD23 H   1.428  -8.153 -14.831 1.00 . A A . 12 LEU HD23 1 1 
        6  4944 1 1 12 LEU HG   H   0.120  -6.731 -12.643 1.00 . A A . 12 LEU HG   1 1 
        6  4945 1 1 12 LEU N    N  -2.139  -9.792 -13.652 1.00 . A A . 12 LEU N    1 1 
        6  4946 1 1 12 LEU O    O  -0.653  -9.131 -15.999 1.00 . A A . 12 LEU O    1 1 
        6  4947 1 1 13 GLY C    C  -0.648  -5.166 -17.184 1.00 . A A . 13 GLY C    1 1 
        6  4948 1 1 13 GLY CA   C  -0.888  -6.672 -17.075 1.00 . A A . 13 GLY CA   1 1 
        6  4949 1 1 13 GLY H    H  -1.473  -6.332 -15.029 1.00 . A A . 13 GLY H    1 1 
        6  4950 1 1 13 GLY HA2  H  -0.009  -7.204 -17.409 1.00 . A A . 13 GLY HA2  1 1 
        6  4951 1 1 13 GLY HA3  H  -1.731  -6.944 -17.691 1.00 . A A . 13 GLY HA3  1 1 
        6  4952 1 1 13 GLY N    N  -1.173  -7.024 -15.655 1.00 . A A . 13 GLY N    1 1 
        6  4953 1 1 13 GLY O    O   0.315  -4.722 -17.779 1.00 . A A . 13 GLY O    1 1 
        6  4954 1 1 14 LYS C    C  -0.884  -2.363 -15.317 1.00 . A A . 14 LYS C    1 1 
        6  4955 1 1 14 LYS CA   C  -1.336  -2.898 -16.678 1.00 . A A . 14 LYS CA   1 1 
        6  4956 1 1 14 LYS CB   C  -2.717  -2.349 -17.038 1.00 . A A . 14 LYS CB   1 1 
        6  4957 1 1 14 LYS CD   C  -2.559  -2.878 -19.476 1.00 . A A . 14 LYS CD   1 1 
        6  4958 1 1 14 LYS CE   C  -3.649  -2.719 -20.537 1.00 . A A . 14 LYS CE   1 1 
        6  4959 1 1 14 LYS CG   C  -2.678  -1.752 -18.447 1.00 . A A . 14 LYS CG   1 1 
        6  4960 1 1 14 LYS H    H  -2.282  -4.756 -16.135 1.00 . A A . 14 LYS H    1 1 
        6  4961 1 1 14 LYS HA   H  -0.623  -2.637 -17.443 1.00 . A A . 14 LYS HA   1 1 
        6  4962 1 1 14 LYS HB2  H  -3.442  -3.150 -17.006 1.00 . A A . 14 LYS HB2  1 1 
        6  4963 1 1 14 LYS HB3  H  -2.995  -1.583 -16.332 1.00 . A A . 14 LYS HB3  1 1 
        6  4964 1 1 14 LYS HD2  H  -1.587  -2.832 -19.946 1.00 . A A . 14 LYS HD2  1 1 
        6  4965 1 1 14 LYS HD3  H  -2.676  -3.831 -18.982 1.00 . A A . 14 LYS HD3  1 1 
        6  4966 1 1 14 LYS HE2  H  -4.504  -3.334 -20.291 1.00 . A A . 14 LYS HE2  1 1 
        6  4967 1 1 14 LYS HE3  H  -3.942  -1.684 -20.625 1.00 . A A . 14 LYS HE3  1 1 
        6  4968 1 1 14 LYS HG2  H  -3.586  -1.194 -18.625 1.00 . A A . 14 LYS HG2  1 1 
        6  4969 1 1 14 LYS HG3  H  -1.827  -1.093 -18.536 1.00 . A A . 14 LYS HG3  1 1 
        6  4970 1 1 14 LYS HZ1  H  -2.603  -4.122 -21.663 1.00 . A A . 14 LYS HZ1  1 1 
        6  4971 1 1 14 LYS HZ2  H  -2.278  -2.510 -22.088 1.00 . A A . 14 LYS HZ2  1 1 
        6  4972 1 1 14 LYS HZ3  H  -3.743  -3.235 -22.551 1.00 . A A . 14 LYS HZ3  1 1 
        6  4973 1 1 14 LYS N    N  -1.514  -4.376 -16.612 1.00 . A A . 14 LYS N    1 1 
        6  4974 1 1 14 LYS NZ   N  -3.020  -3.181 -21.805 1.00 . A A . 14 LYS NZ   1 1 
        6  4975 1 1 14 LYS O    O  -1.020  -3.021 -14.305 1.00 . A A . 14 LYS O    1 1 
        6  4976 1 1 15 LYS C    C  -0.546   0.754 -13.740 1.00 . A A . 15 LYS C    1 1 
        6  4977 1 1 15 LYS CA   C   0.114  -0.604 -13.983 1.00 . A A . 15 LYS CA   1 1 
        6  4978 1 1 15 LYS CB   C   1.627  -0.446 -14.131 1.00 . A A . 15 LYS CB   1 1 
        6  4979 1 1 15 LYS CD   C   3.435   0.718 -15.403 1.00 . A A . 15 LYS CD   1 1 
        6  4980 1 1 15 LYS CE   C   3.752   1.525 -16.664 1.00 . A A . 15 LYS CE   1 1 
        6  4981 1 1 15 LYS CG   C   1.931   0.443 -15.337 1.00 . A A . 15 LYS CG   1 1 
        6  4982 1 1 15 LYS H    H  -0.243  -0.658 -16.109 1.00 . A A . 15 LYS H    1 1 
        6  4983 1 1 15 LYS HA   H  -0.110  -1.281 -13.174 1.00 . A A . 15 LYS HA   1 1 
        6  4984 1 1 15 LYS HB2  H   2.030   0.007 -13.236 1.00 . A A . 15 LYS HB2  1 1 
        6  4985 1 1 15 LYS HB3  H   2.078  -1.416 -14.278 1.00 . A A . 15 LYS HB3  1 1 
        6  4986 1 1 15 LYS HD2  H   3.737   1.277 -14.530 1.00 . A A . 15 LYS HD2  1 1 
        6  4987 1 1 15 LYS HD3  H   3.971  -0.219 -15.434 1.00 . A A . 15 LYS HD3  1 1 
        6  4988 1 1 15 LYS HE2  H   2.837   1.852 -17.139 1.00 . A A . 15 LYS HE2  1 1 
        6  4989 1 1 15 LYS HE3  H   4.377   2.371 -16.422 1.00 . A A . 15 LYS HE3  1 1 
        6  4990 1 1 15 LYS HG2  H   1.615  -0.056 -16.241 1.00 . A A . 15 LYS HG2  1 1 
        6  4991 1 1 15 LYS HG3  H   1.401   1.378 -15.238 1.00 . A A . 15 LYS HG3  1 1 
        6  4992 1 1 15 LYS HZ1  H   3.982  -0.324 -17.594 1.00 . A A . 15 LYS HZ1  1 1 
        6  4993 1 1 15 LYS HZ2  H   5.447   0.424 -17.165 1.00 . A A . 15 LYS HZ2  1 1 
        6  4994 1 1 15 LYS HZ3  H   4.562   0.985 -18.504 1.00 . A A . 15 LYS HZ3  1 1 
        6  4995 1 1 15 LYS N    N  -0.345  -1.174 -15.282 1.00 . A A . 15 LYS N    1 1 
        6  4996 1 1 15 LYS NZ   N   4.491   0.581 -17.548 1.00 . A A . 15 LYS NZ   1 1 
        6  4997 1 1 15 LYS O    O  -0.801   1.493 -14.667 1.00 . A A . 15 LYS O    1 1 
        6  4998 1 1 16 PRO C    C  -0.454   3.475 -12.249 1.00 . A A . 16 PRO C    1 1 
        6  4999 1 1 16 PRO CA   C  -1.443   2.314 -12.108 1.00 . A A . 16 PRO CA   1 1 
        6  5000 1 1 16 PRO CB   C  -1.822   2.100 -10.646 1.00 . A A . 16 PRO CB   1 1 
        6  5001 1 1 16 PRO CD   C  -0.514   0.187 -11.327 1.00 . A A . 16 PRO CD   1 1 
        6  5002 1 1 16 PRO CG   C  -0.877   1.053 -10.148 1.00 . A A . 16 PRO CG   1 1 
        6  5003 1 1 16 PRO HA   H  -2.327   2.486 -12.700 1.00 . A A . 16 PRO HA   1 1 
        6  5004 1 1 16 PRO HB2  H  -1.698   3.018 -10.089 1.00 . A A . 16 PRO HB2  1 1 
        6  5005 1 1 16 PRO HB3  H  -2.837   1.745 -10.567 1.00 . A A . 16 PRO HB3  1 1 
        6  5006 1 1 16 PRO HD2  H   0.535  -0.077 -11.293 1.00 . A A . 16 PRO HD2  1 1 
        6  5007 1 1 16 PRO HD3  H  -1.129  -0.699 -11.350 1.00 . A A . 16 PRO HD3  1 1 
        6  5008 1 1 16 PRO HG2  H   0.011   1.522  -9.744 1.00 . A A . 16 PRO HG2  1 1 
        6  5009 1 1 16 PRO HG3  H  -1.355   0.453  -9.389 1.00 . A A . 16 PRO HG3  1 1 
        6  5010 1 1 16 PRO N    N  -0.799   1.031 -12.491 1.00 . A A . 16 PRO N    1 1 
        6  5011 1 1 16 PRO O    O   0.474   3.610 -11.475 1.00 . A A . 16 PRO O    1 1 
        6  5012 1 1 17 ILE C    C  -0.392   6.767 -12.971 1.00 . A A . 17 ILE C    1 1 
        6  5013 1 1 17 ILE CA   C   0.281   5.466 -13.415 1.00 . A A . 17 ILE CA   1 1 
        6  5014 1 1 17 ILE CB   C   0.576   5.499 -14.914 1.00 . A A . 17 ILE CB   1 1 
        6  5015 1 1 17 ILE CD1  C  -0.097   3.642 -16.442 1.00 . A A . 17 ILE CD1  1 1 
        6  5016 1 1 17 ILE CG1  C   0.924   4.089 -15.394 1.00 . A A . 17 ILE CG1  1 1 
        6  5017 1 1 17 ILE CG2  C   1.757   6.434 -15.183 1.00 . A A . 17 ILE CG2  1 1 
        6  5018 1 1 17 ILE H    H  -1.395   4.193 -13.838 1.00 . A A . 17 ILE H    1 1 
        6  5019 1 1 17 ILE HA   H   1.189   5.304 -12.865 1.00 . A A . 17 ILE HA   1 1 
        6  5020 1 1 17 ILE HB   H  -0.294   5.858 -15.444 1.00 . A A . 17 ILE HB   1 1 
        6  5021 1 1 17 ILE HD11 H   0.118   4.127 -17.383 1.00 . A A . 17 ILE HD11 1 1 
        6  5022 1 1 17 ILE HD12 H  -1.089   3.912 -16.116 1.00 . A A . 17 ILE HD12 1 1 
        6  5023 1 1 17 ILE HD13 H  -0.038   2.571 -16.567 1.00 . A A . 17 ILE HD13 1 1 
        6  5024 1 1 17 ILE HG12 H   1.912   4.091 -15.831 1.00 . A A . 17 ILE HG12 1 1 
        6  5025 1 1 17 ILE HG13 H   0.900   3.407 -14.558 1.00 . A A . 17 ILE HG13 1 1 
        6  5026 1 1 17 ILE HG21 H   1.449   7.458 -15.031 1.00 . A A . 17 ILE HG21 1 1 
        6  5027 1 1 17 ILE HG22 H   2.092   6.306 -16.201 1.00 . A A . 17 ILE HG22 1 1 
        6  5028 1 1 17 ILE HG23 H   2.565   6.196 -14.506 1.00 . A A . 17 ILE HG23 1 1 
        6  5029 1 1 17 ILE N    N  -0.644   4.317 -13.228 1.00 . A A . 17 ILE N    1 1 
        6  5030 1 1 17 ILE O    O  -0.399   7.749 -13.686 1.00 . A A . 17 ILE O    1 1 
        6  5031 1 1 18 TYR C    C  -0.601   9.107 -11.004 1.00 . A A . 18 TYR C    1 1 
        6  5032 1 1 18 TYR CA   C  -1.636   8.021 -11.311 1.00 . A A . 18 TYR CA   1 1 
        6  5033 1 1 18 TYR CB   C  -2.364   7.599 -10.035 1.00 . A A . 18 TYR CB   1 1 
        6  5034 1 1 18 TYR CD1  C  -4.012   9.411 -10.628 1.00 . A A . 18 TYR CD1  1 1 
        6  5035 1 1 18 TYR CD2  C  -4.816   7.437  -9.469 1.00 . A A . 18 TYR CD2  1 1 
        6  5036 1 1 18 TYR CE1  C  -5.311   9.935 -10.639 1.00 . A A . 18 TYR CE1  1 1 
        6  5037 1 1 18 TYR CE2  C  -6.116   7.962  -9.479 1.00 . A A . 18 TYR CE2  1 1 
        6  5038 1 1 18 TYR CG   C  -3.764   8.163 -10.045 1.00 . A A . 18 TYR CG   1 1 
        6  5039 1 1 18 TYR CZ   C  -6.364   9.210 -10.064 1.00 . A A . 18 TYR CZ   1 1 
        6  5040 1 1 18 TYR H    H  -0.946   5.980 -11.235 1.00 . A A . 18 TYR H    1 1 
        6  5041 1 1 18 TYR HA   H  -2.347   8.373 -12.041 1.00 . A A . 18 TYR HA   1 1 
        6  5042 1 1 18 TYR HB2  H  -2.410   6.520  -9.986 1.00 . A A . 18 TYR HB2  1 1 
        6  5043 1 1 18 TYR HB3  H  -1.831   7.976  -9.174 1.00 . A A . 18 TYR HB3  1 1 
        6  5044 1 1 18 TYR HD1  H  -3.201   9.970 -11.072 1.00 . A A . 18 TYR HD1  1 1 
        6  5045 1 1 18 TYR HD2  H  -4.626   6.474  -9.019 1.00 . A A . 18 TYR HD2  1 1 
        6  5046 1 1 18 TYR HE1  H  -5.501  10.899 -11.090 1.00 . A A . 18 TYR HE1  1 1 
        6  5047 1 1 18 TYR HE2  H  -6.927   7.402  -9.036 1.00 . A A . 18 TYR HE2  1 1 
        6  5048 1 1 18 TYR HH   H  -7.577  10.685 -10.073 1.00 . A A . 18 TYR HH   1 1 
        6  5049 1 1 18 TYR N    N  -0.961   6.783 -11.797 1.00 . A A . 18 TYR N    1 1 
        6  5050 1 1 18 TYR O    O  -0.174   9.270  -9.878 1.00 . A A . 18 TYR O    1 1 
        6  5051 1 1 18 TYR OH   O  -7.643   9.727 -10.074 1.00 . A A . 18 TYR OH   1 1 
        6  5052 1 1 19 LYS C    C   0.711  11.989 -12.860 1.00 . A A . 19 LYS C    1 1 
        6  5053 1 1 19 LYS CA   C   0.808  10.928 -11.760 1.00 . A A . 19 LYS CA   1 1 
        6  5054 1 1 19 LYS CB   C   2.166  10.225 -11.812 1.00 . A A . 19 LYS CB   1 1 
        6  5055 1 1 19 LYS CD   C   4.519  10.301 -10.971 1.00 . A A . 19 LYS CD   1 1 
        6  5056 1 1 19 LYS CE   C   4.736   9.933  -9.502 1.00 . A A . 19 LYS CE   1 1 
        6  5057 1 1 19 LYS CG   C   3.216  11.091 -11.112 1.00 . A A . 19 LYS CG   1 1 
        6  5058 1 1 19 LYS H    H  -0.555   9.705 -12.896 1.00 . A A . 19 LYS H    1 1 
        6  5059 1 1 19 LYS HA   H   0.660  11.376 -10.790 1.00 . A A . 19 LYS HA   1 1 
        6  5060 1 1 19 LYS HB2  H   2.094   9.269 -11.312 1.00 . A A . 19 LYS HB2  1 1 
        6  5061 1 1 19 LYS HB3  H   2.454  10.074 -12.840 1.00 . A A . 19 LYS HB3  1 1 
        6  5062 1 1 19 LYS HD2  H   4.460   9.401 -11.565 1.00 . A A . 19 LYS HD2  1 1 
        6  5063 1 1 19 LYS HD3  H   5.345  10.906 -11.315 1.00 . A A . 19 LYS HD3  1 1 
        6  5064 1 1 19 LYS HE2  H   4.647  10.811  -8.878 1.00 . A A . 19 LYS HE2  1 1 
        6  5065 1 1 19 LYS HE3  H   4.029   9.178  -9.195 1.00 . A A . 19 LYS HE3  1 1 
        6  5066 1 1 19 LYS HG2  H   3.395  11.981 -11.698 1.00 . A A . 19 LYS HG2  1 1 
        6  5067 1 1 19 LYS HG3  H   2.859  11.370 -10.133 1.00 . A A . 19 LYS HG3  1 1 
        6  5068 1 1 19 LYS HZ1  H   6.460   9.407  -8.461 1.00 . A A . 19 LYS HZ1  1 1 
        6  5069 1 1 19 LYS HZ2  H   6.747   9.968 -10.039 1.00 . A A . 19 LYS HZ2  1 1 
        6  5070 1 1 19 LYS HZ3  H   6.124   8.408  -9.789 1.00 . A A . 19 LYS HZ3  1 1 
        6  5071 1 1 19 LYS N    N  -0.197   9.851 -11.996 1.00 . A A . 19 LYS N    1 1 
        6  5072 1 1 19 LYS NZ   N   6.122   9.388  -9.443 1.00 . A A . 19 LYS NZ   1 1 
        6  5073 1 1 19 LYS O    O   1.669  12.672 -13.165 1.00 . A A . 19 LYS O    1 1 
        6  5074 1 1 20 LYS C    C  -0.230  14.538 -14.022 1.00 . A A . 20 LYS C    1 1 
        6  5075 1 1 20 LYS CA   C  -0.600  13.145 -14.539 1.00 . A A . 20 LYS CA   1 1 
        6  5076 1 1 20 LYS CB   C  -2.081  13.091 -14.916 1.00 . A A . 20 LYS CB   1 1 
        6  5077 1 1 20 LYS CD   C  -2.726  12.374 -17.221 1.00 . A A . 20 LYS CD   1 1 
        6  5078 1 1 20 LYS CE   C  -2.044  12.433 -18.591 1.00 . A A . 20 LYS CE   1 1 
        6  5079 1 1 20 LYS CG   C  -2.255  13.551 -16.365 1.00 . A A . 20 LYS CG   1 1 
        6  5080 1 1 20 LYS H    H  -1.199  11.569 -13.197 1.00 . A A . 20 LYS H    1 1 
        6  5081 1 1 20 LYS HA   H   0.007  12.885 -15.392 1.00 . A A . 20 LYS HA   1 1 
        6  5082 1 1 20 LYS HB2  H  -2.441  12.078 -14.813 1.00 . A A . 20 LYS HB2  1 1 
        6  5083 1 1 20 LYS HB3  H  -2.643  13.742 -14.264 1.00 . A A . 20 LYS HB3  1 1 
        6  5084 1 1 20 LYS HD2  H  -2.469  11.447 -16.730 1.00 . A A . 20 LYS HD2  1 1 
        6  5085 1 1 20 LYS HD3  H  -3.796  12.428 -17.352 1.00 . A A . 20 LYS HD3  1 1 
        6  5086 1 1 20 LYS HE2  H  -1.942  13.460 -18.915 1.00 . A A . 20 LYS HE2  1 1 
        6  5087 1 1 20 LYS HE3  H  -1.078  11.952 -18.551 1.00 . A A . 20 LYS HE3  1 1 
        6  5088 1 1 20 LYS HG2  H  -2.990  14.343 -16.405 1.00 . A A . 20 LYS HG2  1 1 
        6  5089 1 1 20 LYS HG3  H  -1.312  13.915 -16.743 1.00 . A A . 20 LYS HG3  1 1 
        6  5090 1 1 20 LYS HZ1  H  -3.319  10.843 -19.015 1.00 . A A . 20 LYS HZ1  1 1 
        6  5091 1 1 20 LYS HZ2  H  -2.422  11.388 -20.351 1.00 . A A . 20 LYS HZ2  1 1 
        6  5092 1 1 20 LYS HZ3  H  -3.743  12.294 -19.785 1.00 . A A . 20 LYS HZ3  1 1 
        6  5093 1 1 20 LYS N    N  -0.439  12.130 -13.457 1.00 . A A . 20 LYS N    1 1 
        6  5094 1 1 20 LYS NZ   N  -2.950  11.683 -19.504 1.00 . A A . 20 LYS NZ   1 1 
        6  5095 1 1 20 LYS O    O  -0.604  14.927 -12.933 1.00 . A A . 20 LYS O    1 1 
        6  5096 1 1 21 ALA C    C   0.525  17.684 -15.431 1.00 . A A . 21 ALA C    1 1 
        6  5097 1 1 21 ALA CA   C   0.894  16.661 -14.354 1.00 . A A . 21 ALA CA   1 1 
        6  5098 1 1 21 ALA CB   C   2.410  16.598 -14.168 1.00 . A A . 21 ALA CB   1 1 
        6  5099 1 1 21 ALA H    H   0.790  14.958 -15.671 1.00 . A A . 21 ALA H    1 1 
        6  5100 1 1 21 ALA HA   H   0.416  16.906 -13.419 1.00 . A A . 21 ALA HA   1 1 
        6  5101 1 1 21 ALA HB1  H   2.859  16.125 -15.029 1.00 . A A . 21 ALA HB1  1 1 
        6  5102 1 1 21 ALA HB2  H   2.642  16.026 -13.282 1.00 . A A . 21 ALA HB2  1 1 
        6  5103 1 1 21 ALA HB3  H   2.801  17.599 -14.064 1.00 . A A . 21 ALA HB3  1 1 
        6  5104 1 1 21 ALA N    N   0.501  15.292 -14.797 1.00 . A A . 21 ALA N    1 1 
        6  5105 1 1 21 ALA O    O   1.387  18.293 -16.033 1.00 . A A . 21 ALA O    1 1 
        6  5106 1 1 22 PRO C    C  -1.088  20.228 -16.173 1.00 . A A . 22 PRO C    1 1 
        6  5107 1 1 22 PRO CA   C  -1.257  18.786 -16.658 1.00 . A A . 22 PRO CA   1 1 
        6  5108 1 1 22 PRO CB   C  -2.733  18.422 -16.793 1.00 . A A . 22 PRO CB   1 1 
        6  5109 1 1 22 PRO CD   C  -1.844  17.131 -14.952 1.00 . A A . 22 PRO CD   1 1 
        6  5110 1 1 22 PRO CG   C  -3.095  17.778 -15.491 1.00 . A A . 22 PRO CG   1 1 
        6  5111 1 1 22 PRO HA   H  -0.752  18.639 -17.597 1.00 . A A . 22 PRO HA   1 1 
        6  5112 1 1 22 PRO HB2  H  -3.325  19.312 -16.953 1.00 . A A . 22 PRO HB2  1 1 
        6  5113 1 1 22 PRO HB3  H  -2.875  17.723 -17.602 1.00 . A A . 22 PRO HB3  1 1 
        6  5114 1 1 22 PRO HD2  H  -1.777  17.277 -13.882 1.00 . A A . 22 PRO HD2  1 1 
        6  5115 1 1 22 PRO HD3  H  -1.825  16.082 -15.196 1.00 . A A . 22 PRO HD3  1 1 
        6  5116 1 1 22 PRO HG2  H  -3.454  18.528 -14.799 1.00 . A A . 22 PRO HG2  1 1 
        6  5117 1 1 22 PRO HG3  H  -3.853  17.028 -15.649 1.00 . A A . 22 PRO HG3  1 1 
        6  5118 1 1 22 PRO N    N  -0.755  17.833 -15.640 1.00 . A A . 22 PRO N    1 1 
        6  5119 1 1 22 PRO O    O  -1.287  21.170 -16.914 1.00 . A A . 22 PRO O    1 1 
        6  5120 1 1 23 THR C    C  -1.736  22.663 -14.768 1.00 . A A . 23 THR C    1 1 
        6  5121 1 1 23 THR CA   C  -0.537  21.785 -14.399 1.00 . A A . 23 THR CA   1 1 
        6  5122 1 1 23 THR CB   C   0.732  22.304 -15.075 1.00 . A A . 23 THR CB   1 1 
        6  5123 1 1 23 THR CG2  C   1.356  23.406 -14.218 1.00 . A A . 23 THR CG2  1 1 
        6  5124 1 1 23 THR H    H  -0.565  19.629 -14.358 1.00 . A A . 23 THR H    1 1 
        6  5125 1 1 23 THR HA   H  -0.402  21.760 -13.330 1.00 . A A . 23 THR HA   1 1 
        6  5126 1 1 23 THR HB   H   0.486  22.706 -16.046 1.00 . A A . 23 THR HB   1 1 
        6  5127 1 1 23 THR HG1  H   2.012  21.026 -14.360 1.00 . A A . 23 THR HG1  1 1 
        6  5128 1 1 23 THR HG21 H   0.779  23.527 -13.313 1.00 . A A . 23 THR HG21 1 1 
        6  5129 1 1 23 THR HG22 H   1.360  24.334 -14.770 1.00 . A A . 23 THR HG22 1 1 
        6  5130 1 1 23 THR HG23 H   2.371  23.134 -13.964 1.00 . A A . 23 THR HG23 1 1 
        6  5131 1 1 23 THR N    N  -0.722  20.405 -14.935 1.00 . A A . 23 THR N    1 1 
        6  5132 1 1 23 THR O    O  -2.690  22.209 -15.369 1.00 . A A . 23 THR O    1 1 
        6  5133 1 1 23 THR OG1  O   1.657  21.236 -15.226 1.00 . A A . 23 THR OG1  1 1 
        6  5134 1 1 24 ASN C    C  -2.502  25.640 -15.998 1.00 . A A . 24 ASN C    1 1 
        6  5135 1 1 24 ASN CA   C  -2.833  24.825 -14.746 1.00 . A A . 24 ASN CA   1 1 
        6  5136 1 1 24 ASN CB   C  -2.980  25.742 -13.531 1.00 . A A . 24 ASN CB   1 1 
        6  5137 1 1 24 ASN CG   C  -1.664  26.479 -13.281 1.00 . A A . 24 ASN CG   1 1 
        6  5138 1 1 24 ASN H    H  -0.918  24.266 -13.929 1.00 . A A . 24 ASN H    1 1 
        6  5139 1 1 24 ASN HA   H  -3.737  24.257 -14.892 1.00 . A A . 24 ASN HA   1 1 
        6  5140 1 1 24 ASN HB2  H  -3.766  26.461 -13.717 1.00 . A A . 24 ASN HB2  1 1 
        6  5141 1 1 24 ASN HB3  H  -3.231  25.153 -12.663 1.00 . A A . 24 ASN HB3  1 1 
        6  5142 1 1 24 ASN HD21 H  -2.342  28.216 -13.962 1.00 . A A . 24 ASN HD21 1 1 
        6  5143 1 1 24 ASN HD22 H  -0.733  28.227 -13.423 1.00 . A A . 24 ASN HD22 1 1 
        6  5144 1 1 24 ASN N    N  -1.696  23.919 -14.412 1.00 . A A . 24 ASN N    1 1 
        6  5145 1 1 24 ASN ND2  N  -1.572  27.746 -13.581 1.00 . A A . 24 ASN ND2  1 1 
        6  5146 1 1 24 ASN O    O  -2.875  26.790 -16.120 1.00 . A A . 24 ASN O    1 1 
        6  5147 1 1 24 ASN OD1  O  -0.708  25.896 -12.809 1.00 . A A . 24 ASN OD1  1 1 
        6  5148 1 1 25 GLU C    C  -2.528  25.592 -19.238 1.00 . A A . 25 GLU C    1 1 
        6  5149 1 1 25 GLU CA   C  -1.445  25.791 -18.174 1.00 . A A . 25 GLU CA   1 1 
        6  5150 1 1 25 GLU CB   C  -0.122  25.174 -18.632 1.00 . A A . 25 GLU CB   1 1 
        6  5151 1 1 25 GLU CD   C   0.196  23.326 -20.283 1.00 . A A . 25 GLU CD   1 1 
        6  5152 1 1 25 GLU CG   C  -0.317  23.678 -18.886 1.00 . A A . 25 GLU CG   1 1 
        6  5153 1 1 25 GLU H    H  -1.511  24.124 -16.811 1.00 . A A . 25 GLU H    1 1 
        6  5154 1 1 25 GLU HA   H  -1.309  26.840 -17.964 1.00 . A A . 25 GLU HA   1 1 
        6  5155 1 1 25 GLU HB2  H   0.202  25.656 -19.543 1.00 . A A . 25 GLU HB2  1 1 
        6  5156 1 1 25 GLU HB3  H   0.624  25.313 -17.864 1.00 . A A . 25 GLU HB3  1 1 
        6  5157 1 1 25 GLU HG2  H   0.233  23.113 -18.146 1.00 . A A . 25 GLU HG2  1 1 
        6  5158 1 1 25 GLU HG3  H  -1.367  23.434 -18.817 1.00 . A A . 25 GLU HG3  1 1 
        6  5159 1 1 25 GLU N    N  -1.802  25.052 -16.929 1.00 . A A . 25 GLU N    1 1 
        6  5160 1 1 25 GLU O    O  -3.258  24.620 -19.220 1.00 . A A . 25 GLU O    1 1 
        6  5161 1 1 25 GLU OE1  O   1.236  23.841 -20.658 1.00 . A A . 25 GLU OE1  1 1 
        6  5162 1 1 25 GLU OE2  O  -0.460  22.547 -20.955 1.00 . A A . 25 GLU OE2  1 1 
        6  5163 1 1 26 PHE C    C  -3.008  26.246 -22.600 1.00 . A A . 26 PHE C    1 1 
        6  5164 1 1 26 PHE CA   C  -3.673  26.368 -21.226 1.00 . A A . 26 PHE CA   1 1 
        6  5165 1 1 26 PHE CB   C  -4.498  27.654 -21.141 1.00 . A A . 26 PHE CB   1 1 
        6  5166 1 1 26 PHE CD1  C  -6.848  26.762 -20.929 1.00 . A A . 26 PHE CD1  1 1 
        6  5167 1 1 26 PHE CD2  C  -6.183  27.822 -23.008 1.00 . A A . 26 PHE CD2  1 1 
        6  5168 1 1 26 PHE CE1  C  -8.127  26.534 -21.454 1.00 . A A . 26 PHE CE1  1 1 
        6  5169 1 1 26 PHE CE2  C  -7.462  27.594 -23.535 1.00 . A A . 26 PHE CE2  1 1 
        6  5170 1 1 26 PHE CG   C  -5.876  27.406 -21.707 1.00 . A A . 26 PHE CG   1 1 
        6  5171 1 1 26 PHE CZ   C  -8.434  26.949 -22.757 1.00 . A A . 26 PHE CZ   1 1 
        6  5172 1 1 26 PHE H    H  -2.039  27.280 -20.158 1.00 . A A . 26 PHE H    1 1 
        6  5173 1 1 26 PHE HA   H  -4.302  25.514 -21.034 1.00 . A A . 26 PHE HA   1 1 
        6  5174 1 1 26 PHE HB2  H  -4.582  27.958 -20.109 1.00 . A A . 26 PHE HB2  1 1 
        6  5175 1 1 26 PHE HB3  H  -4.011  28.432 -21.709 1.00 . A A . 26 PHE HB3  1 1 
        6  5176 1 1 26 PHE HD1  H  -6.611  26.441 -19.925 1.00 . A A . 26 PHE HD1  1 1 
        6  5177 1 1 26 PHE HD2  H  -5.434  28.319 -23.608 1.00 . A A . 26 PHE HD2  1 1 
        6  5178 1 1 26 PHE HE1  H  -8.876  26.038 -20.854 1.00 . A A . 26 PHE HE1  1 1 
        6  5179 1 1 26 PHE HE2  H  -7.698  27.914 -24.537 1.00 . A A . 26 PHE HE2  1 1 
        6  5180 1 1 26 PHE HZ   H  -9.420  26.773 -23.161 1.00 . A A . 26 PHE HZ   1 1 
        6  5181 1 1 26 PHE N    N  -2.637  26.504 -20.163 1.00 . A A . 26 PHE N    1 1 
        6  5182 1 1 26 PHE O    O  -3.415  26.876 -23.557 1.00 . A A . 26 PHE O    1 1 
        6  5183 1 1 27 TYR C    C  -0.943  23.805 -24.251 1.00 . A A . 27 TYR C    1 1 
        6  5184 1 1 27 TYR CA   C  -1.299  25.276 -24.020 1.00 . A A . 27 TYR CA   1 1 
        6  5185 1 1 27 TYR CB   C  -0.031  26.123 -23.910 1.00 . A A . 27 TYR CB   1 1 
        6  5186 1 1 27 TYR CD1  C   0.179  26.523 -26.391 1.00 . A A . 27 TYR CD1  1 1 
        6  5187 1 1 27 TYR CD2  C   2.026  25.476 -25.216 1.00 . A A . 27 TYR CD2  1 1 
        6  5188 1 1 27 TYR CE1  C   0.897  26.445 -27.591 1.00 . A A . 27 TYR CE1  1 1 
        6  5189 1 1 27 TYR CE2  C   2.745  25.398 -26.416 1.00 . A A . 27 TYR CE2  1 1 
        6  5190 1 1 27 TYR CG   C   0.744  26.039 -25.204 1.00 . A A . 27 TYR CG   1 1 
        6  5191 1 1 27 TYR CZ   C   2.181  25.883 -27.605 1.00 . A A . 27 TYR CZ   1 1 
        6  5192 1 1 27 TYR H    H  -1.675  24.938 -21.925 1.00 . A A . 27 TYR H    1 1 
        6  5193 1 1 27 TYR HA   H  -1.921  25.645 -24.820 1.00 . A A . 27 TYR HA   1 1 
        6  5194 1 1 27 TYR HB2  H  -0.302  27.151 -23.717 1.00 . A A . 27 TYR HB2  1 1 
        6  5195 1 1 27 TYR HB3  H   0.580  25.754 -23.100 1.00 . A A . 27 TYR HB3  1 1 
        6  5196 1 1 27 TYR HD1  H  -0.810  26.957 -26.381 1.00 . A A . 27 TYR HD1  1 1 
        6  5197 1 1 27 TYR HD2  H   2.462  25.102 -24.301 1.00 . A A . 27 TYR HD2  1 1 
        6  5198 1 1 27 TYR HE1  H   0.463  26.820 -28.507 1.00 . A A . 27 TYR HE1  1 1 
        6  5199 1 1 27 TYR HE2  H   3.734  24.964 -26.427 1.00 . A A . 27 TYR HE2  1 1 
        6  5200 1 1 27 TYR HH   H   2.759  26.629 -29.264 1.00 . A A . 27 TYR HH   1 1 
        6  5201 1 1 27 TYR N    N  -1.988  25.438 -22.707 1.00 . A A . 27 TYR N    1 1 
        6  5202 1 1 27 TYR O    O   0.207  23.454 -24.425 1.00 . A A . 27 TYR O    1 1 
        6  5203 1 1 27 TYR OH   O   2.890  25.806 -28.787 1.00 . A A . 27 TYR OH   1 1 
        6  5204 1 1 28 ALA C    C  -1.507  21.203 -25.972 1.00 . A A . 28 ALA C    1 1 
        6  5205 1 1 28 ALA CA   C  -1.639  21.495 -24.475 1.00 . A A . 28 ALA CA   1 1 
        6  5206 1 1 28 ALA CB   C  -2.847  20.763 -23.891 1.00 . A A . 28 ALA CB   1 1 
        6  5207 1 1 28 ALA H    H  -2.843  23.245 -24.113 1.00 . A A . 28 ALA H    1 1 
        6  5208 1 1 28 ALA HA   H  -0.742  21.201 -23.953 1.00 . A A . 28 ALA HA   1 1 
        6  5209 1 1 28 ALA HB1  H  -2.989  19.828 -24.413 1.00 . A A . 28 ALA HB1  1 1 
        6  5210 1 1 28 ALA HB2  H  -3.729  21.376 -24.002 1.00 . A A . 28 ALA HB2  1 1 
        6  5211 1 1 28 ALA HB3  H  -2.676  20.567 -22.843 1.00 . A A . 28 ALA HB3  1 1 
        6  5212 1 1 28 ALA N    N  -1.922  22.941 -24.255 1.00 . A A . 28 ALA N    1 1 
        6  5213 1 1 28 ALA O    O  -1.576  20.041 -26.339 1.00 . A A . 28 ALA O    1 1 
        6  5214 1 1 28 ALA OXT  O  -1.340  22.147 -26.727 1.00 . A A . 28 ALA OXT  1 1 
        6  5215 2 1  1 ARG C    C -18.337 -22.931  -2.965 1.00 . B B .  1 ARG C    1 1 
        6  5216 2 1  1 ARG CA   C -18.382 -23.325  -1.486 1.00 . B B .  1 ARG CA   1 1 
        6  5217 2 1  1 ARG CB   C -18.987 -22.197  -0.649 1.00 . B B .  1 ARG CB   1 1 
        6  5218 2 1  1 ARG CD   C -20.609 -21.659   1.176 1.00 . B B .  1 ARG CD   1 1 
        6  5219 2 1  1 ARG CG   C -19.916 -22.790   0.413 1.00 . B B .  1 ARG CG   1 1 
        6  5220 2 1  1 ARG CZ   C -19.426 -21.071   3.203 1.00 . B B .  1 ARG CZ   1 1 
        6  5221 2 1  1 ARG H1   H -16.489 -22.597  -1.012 1.00 . B B .  1 ARG H1   1 1 
        6  5222 2 1  1 ARG H2   H -16.500 -24.216  -1.524 1.00 . B B .  1 ARG H2   1 1 
        6  5223 2 1  1 ARG H3   H -17.043 -23.811   0.034 1.00 . B B .  1 ARG H3   1 1 
        6  5224 2 1  1 ARG HA   H -18.954 -24.229  -1.353 1.00 . B B .  1 ARG HA   1 1 
        6  5225 2 1  1 ARG HB2  H -18.195 -21.643  -0.165 1.00 . B B .  1 ARG HB2  1 1 
        6  5226 2 1  1 ARG HB3  H -19.551 -21.535  -1.288 1.00 . B B .  1 ARG HB3  1 1 
        6  5227 2 1  1 ARG HD2  H -20.242 -20.699   0.838 1.00 . B B .  1 ARG HD2  1 1 
        6  5228 2 1  1 ARG HD3  H -21.679 -21.720   1.048 1.00 . B B .  1 ARG HD3  1 1 
        6  5229 2 1  1 ARG HE   H -20.637 -22.640   3.092 1.00 . B B .  1 ARG HE   1 1 
        6  5230 2 1  1 ARG HG2  H -20.658 -23.412  -0.067 1.00 . B B .  1 ARG HG2  1 1 
        6  5231 2 1  1 ARG HG3  H -19.339 -23.387   1.103 1.00 . B B .  1 ARG HG3  1 1 
        6  5232 2 1  1 ARG HH11 H -20.864 -19.824   3.827 1.00 . B B .  1 ARG HH11 1 1 
        6  5233 2 1  1 ARG HH12 H -19.248 -19.390   4.276 1.00 . B B .  1 ARG HH12 1 1 
        6  5234 2 1  1 ARG HH21 H -17.796 -22.127   2.719 1.00 . B B .  1 ARG HH21 1 1 
        6  5235 2 1  1 ARG HH22 H -17.511 -20.695   3.651 1.00 . B B .  1 ARG HH22 1 1 
        6  5236 2 1  1 ARG N    N -16.998 -23.500  -0.956 1.00 . B B .  1 ARG N    1 1 
        6  5237 2 1  1 ARG NE   N -20.252 -21.883   2.603 1.00 . B B .  1 ARG NE   1 1 
        6  5238 2 1  1 ARG NH1  N -19.882 -20.012   3.816 1.00 . B B .  1 ARG NH1  1 1 
        6  5239 2 1  1 ARG NH2  N -18.145 -21.316   3.190 1.00 . B B .  1 ARG NH2  1 1 
        6  5240 2 1  1 ARG O    O -18.288 -21.766  -3.306 1.00 . B B .  1 ARG O    1 1 
        6  5241 2 1  2 MET C    C -19.556 -24.128  -6.001 1.00 . B B .  2 MET C    1 1 
        6  5242 2 1  2 MET CA   C -18.312 -23.574  -5.301 1.00 . B B .  2 MET CA   1 1 
        6  5243 2 1  2 MET CB   C -17.051 -24.262  -5.822 1.00 . B B .  2 MET CB   1 1 
        6  5244 2 1  2 MET CE   C -14.861 -23.396  -9.172 1.00 . B B .  2 MET CE   1 1 
        6  5245 2 1  2 MET CG   C -16.479 -23.461  -6.992 1.00 . B B .  2 MET CG   1 1 
        6  5246 2 1  2 MET H    H -18.394 -24.827  -3.550 1.00 . B B .  2 MET H    1 1 
        6  5247 2 1  2 MET HA   H -18.239 -22.508  -5.451 1.00 . B B .  2 MET HA   1 1 
        6  5248 2 1  2 MET HB2  H -16.318 -24.318  -5.030 1.00 . B B .  2 MET HB2  1 1 
        6  5249 2 1  2 MET HB3  H -17.296 -25.259  -6.157 1.00 . B B .  2 MET HB3  1 1 
        6  5250 2 1  2 MET HE1  H -15.113 -23.448 -10.223 1.00 . B B .  2 MET HE1  1 1 
        6  5251 2 1  2 MET HE2  H -13.815 -23.618  -9.044 1.00 . B B .  2 MET HE2  1 1 
        6  5252 2 1  2 MET HE3  H -15.064 -22.401  -8.797 1.00 . B B .  2 MET HE3  1 1 
        6  5253 2 1  2 MET HG2  H -17.254 -22.841  -7.418 1.00 . B B .  2 MET HG2  1 1 
        6  5254 2 1  2 MET HG3  H -15.671 -22.836  -6.641 1.00 . B B .  2 MET HG3  1 1 
        6  5255 2 1  2 MET N    N -18.354 -23.894  -3.845 1.00 . B B .  2 MET N    1 1 
        6  5256 2 1  2 MET O    O -20.045 -25.190  -5.670 1.00 . B B .  2 MET O    1 1 
        6  5257 2 1  2 MET SD   S -15.855 -24.598  -8.255 1.00 . B B .  2 MET SD   1 1 
        6  5258 2 1  3 LYS C    C -21.330 -23.319  -9.101 1.00 . B B .  3 LYS C    1 1 
        6  5259 2 1  3 LYS CA   C -21.283 -23.905  -7.687 1.00 . B B .  3 LYS CA   1 1 
        6  5260 2 1  3 LYS CB   C -22.465 -23.399  -6.860 1.00 . B B .  3 LYS CB   1 1 
        6  5261 2 1  3 LYS CD   C -23.600 -21.362  -5.958 1.00 . B B .  3 LYS CD   1 1 
        6  5262 2 1  3 LYS CE   C -24.564 -20.640  -6.903 1.00 . B B .  3 LYS CE   1 1 
        6  5263 2 1  3 LYS CG   C -22.396 -21.874  -6.751 1.00 . B B .  3 LYS CG   1 1 
        6  5264 2 1  3 LYS H    H -19.662 -22.564  -7.219 1.00 . B B .  3 LYS H    1 1 
        6  5265 2 1  3 LYS HA   H -21.293 -24.983  -7.724 1.00 . B B .  3 LYS HA   1 1 
        6  5266 2 1  3 LYS HB2  H -23.389 -23.685  -7.340 1.00 . B B .  3 LYS HB2  1 1 
        6  5267 2 1  3 LYS HB3  H -22.423 -23.830  -5.870 1.00 . B B .  3 LYS HB3  1 1 
        6  5268 2 1  3 LYS HD2  H -24.106 -22.197  -5.495 1.00 . B B .  3 LYS HD2  1 1 
        6  5269 2 1  3 LYS HD3  H -23.264 -20.676  -5.196 1.00 . B B .  3 LYS HD3  1 1 
        6  5270 2 1  3 LYS HE2  H -24.127 -20.551  -7.888 1.00 . B B .  3 LYS HE2  1 1 
        6  5271 2 1  3 LYS HE3  H -25.505 -21.165  -6.954 1.00 . B B .  3 LYS HE3  1 1 
        6  5272 2 1  3 LYS HG2  H -21.483 -21.591  -6.245 1.00 . B B .  3 LYS HG2  1 1 
        6  5273 2 1  3 LYS HG3  H -22.408 -21.442  -7.740 1.00 . B B .  3 LYS HG3  1 1 
        6  5274 2 1  3 LYS HZ1  H -24.793 -19.382  -5.260 1.00 . B B .  3 LYS HZ1  1 1 
        6  5275 2 1  3 LYS HZ2  H -25.657 -18.889  -6.637 1.00 . B B .  3 LYS HZ2  1 1 
        6  5276 2 1  3 LYS HZ3  H -23.974 -18.672  -6.565 1.00 . B B .  3 LYS HZ3  1 1 
        6  5277 2 1  3 LYS N    N -20.071 -23.418  -6.967 1.00 . B B .  3 LYS N    1 1 
        6  5278 2 1  3 LYS NZ   N -24.762 -19.295  -6.295 1.00 . B B .  3 LYS NZ   1 1 
        6  5279 2 1  3 LYS O    O -22.383 -23.177  -9.690 1.00 . B B .  3 LYS O    1 1 
        6  5280 2 1  4 LYS C    C -18.946 -22.896 -11.791 1.00 . B B .  4 LYS C    1 1 
        6  5281 2 1  4 LYS CA   C -20.178 -22.404 -11.027 1.00 . B B .  4 LYS CA   1 1 
        6  5282 2 1  4 LYS CB   C -20.114 -20.889 -10.822 1.00 . B B .  4 LYS CB   1 1 
        6  5283 2 1  4 LYS CD   C -18.305 -19.188 -10.548 1.00 . B B .  4 LYS CD   1 1 
        6  5284 2 1  4 LYS CE   C -19.073 -18.049  -9.873 1.00 . B B .  4 LYS CE   1 1 
        6  5285 2 1  4 LYS CG   C -18.842 -20.532 -10.051 1.00 . B B .  4 LYS CG   1 1 
        6  5286 2 1  4 LYS H    H -19.357 -23.102  -9.160 1.00 . B B .  4 LYS H    1 1 
        6  5287 2 1  4 LYS HA   H -21.079 -22.666 -11.558 1.00 . B B .  4 LYS HA   1 1 
        6  5288 2 1  4 LYS HB2  H -20.104 -20.397 -11.784 1.00 . B B .  4 LYS HB2  1 1 
        6  5289 2 1  4 LYS HB3  H -20.977 -20.565 -10.260 1.00 . B B .  4 LYS HB3  1 1 
        6  5290 2 1  4 LYS HD2  H -17.255 -19.108 -10.306 1.00 . B B .  4 LYS HD2  1 1 
        6  5291 2 1  4 LYS HD3  H -18.434 -19.122 -11.618 1.00 . B B .  4 LYS HD3  1 1 
        6  5292 2 1  4 LYS HE2  H -19.953 -18.435  -9.375 1.00 . B B .  4 LYS HE2  1 1 
        6  5293 2 1  4 LYS HE3  H -18.438 -17.531  -9.171 1.00 . B B .  4 LYS HE3  1 1 
        6  5294 2 1  4 LYS HG2  H -19.068 -20.462  -8.997 1.00 . B B .  4 LYS HG2  1 1 
        6  5295 2 1  4 LYS HG3  H -18.097 -21.296 -10.211 1.00 . B B .  4 LYS HG3  1 1 
        6  5296 2 1  4 LYS HZ1  H -19.648 -16.188 -10.604 1.00 . B B .  4 LYS HZ1  1 1 
        6  5297 2 1  4 LYS HZ2  H -20.318 -17.501 -11.449 1.00 . B B .  4 LYS HZ2  1 1 
        6  5298 2 1  4 LYS HZ3  H -18.686 -17.083 -11.674 1.00 . B B .  4 LYS HZ3  1 1 
        6  5299 2 1  4 LYS N    N -20.196 -22.979  -9.651 1.00 . B B .  4 LYS N    1 1 
        6  5300 2 1  4 LYS NZ   N -19.460 -17.136 -10.983 1.00 . B B .  4 LYS NZ   1 1 
        6  5301 2 1  4 LYS O    O -18.208 -23.739 -11.321 1.00 . B B .  4 LYS O    1 1 
        6  5302 2 1  5 LYS C    C -17.020 -21.661 -14.627 1.00 . B B .  5 LYS C    1 1 
        6  5303 2 1  5 LYS CA   C -17.534 -22.814 -13.759 1.00 . B B .  5 LYS CA   1 1 
        6  5304 2 1  5 LYS CB   C -18.048 -23.957 -14.636 1.00 . B B .  5 LYS CB   1 1 
        6  5305 2 1  5 LYS CD   C -17.379 -25.961 -15.969 1.00 . B B .  5 LYS CD   1 1 
        6  5306 2 1  5 LYS CE   C -18.032 -25.497 -17.273 1.00 . B B .  5 LYS CE   1 1 
        6  5307 2 1  5 LYS CG   C -16.863 -24.746 -15.196 1.00 . B B .  5 LYS CG   1 1 
        6  5308 2 1  5 LYS H    H -19.325 -21.696 -13.328 1.00 . B B .  5 LYS H    1 1 
        6  5309 2 1  5 LYS HA   H -16.753 -23.172 -13.107 1.00 . B B .  5 LYS HA   1 1 
        6  5310 2 1  5 LYS HB2  H -18.671 -24.612 -14.044 1.00 . B B .  5 LYS HB2  1 1 
        6  5311 2 1  5 LYS HB3  H -18.625 -23.551 -15.454 1.00 . B B .  5 LYS HB3  1 1 
        6  5312 2 1  5 LYS HD2  H -16.554 -26.621 -16.194 1.00 . B B .  5 LYS HD2  1 1 
        6  5313 2 1  5 LYS HD3  H -18.108 -26.487 -15.371 1.00 . B B .  5 LYS HD3  1 1 
        6  5314 2 1  5 LYS HE2  H -19.110 -25.519 -17.181 1.00 . B B .  5 LYS HE2  1 1 
        6  5315 2 1  5 LYS HE3  H -17.694 -24.506 -17.533 1.00 . B B .  5 LYS HE3  1 1 
        6  5316 2 1  5 LYS HG2  H -16.289 -24.113 -15.857 1.00 . B B .  5 LYS HG2  1 1 
        6  5317 2 1  5 LYS HG3  H -16.237 -25.079 -14.382 1.00 . B B .  5 LYS HG3  1 1 
        6  5318 2 1  5 LYS HZ1  H -17.842 -27.437 -18.004 1.00 . B B .  5 LYS HZ1  1 1 
        6  5319 2 1  5 LYS HZ2  H -16.544 -26.416 -18.401 1.00 . B B .  5 LYS HZ2  1 1 
        6  5320 2 1  5 LYS HZ3  H -18.029 -26.260 -19.211 1.00 . B B .  5 LYS HZ3  1 1 
        6  5321 2 1  5 LYS N    N -18.718 -22.375 -12.965 1.00 . B B .  5 LYS N    1 1 
        6  5322 2 1  5 LYS NZ   N -17.577 -26.477 -18.300 1.00 . B B .  5 LYS NZ   1 1 
        6  5323 2 1  5 LYS O    O -17.102 -21.699 -15.838 1.00 . B B .  5 LYS O    1 1 
        6  5324 2 1  6 ASP C    C -14.743 -18.879 -14.123 1.00 . B B .  6 ASP C    1 1 
        6  5325 2 1  6 ASP CA   C -15.973 -19.483 -14.808 1.00 . B B .  6 ASP CA   1 1 
        6  5326 2 1  6 ASP CB   C -17.121 -18.474 -14.836 1.00 . B B .  6 ASP CB   1 1 
        6  5327 2 1  6 ASP CG   C -18.042 -18.781 -16.018 1.00 . B B .  6 ASP CG   1 1 
        6  5328 2 1  6 ASP H    H -16.433 -20.624 -13.038 1.00 . B B .  6 ASP H    1 1 
        6  5329 2 1  6 ASP HA   H -15.731 -19.794 -15.811 1.00 . B B .  6 ASP HA   1 1 
        6  5330 2 1  6 ASP HB2  H -17.682 -18.541 -13.914 1.00 . B B .  6 ASP HB2  1 1 
        6  5331 2 1  6 ASP HB3  H -16.721 -17.477 -14.943 1.00 . B B .  6 ASP HB3  1 1 
        6  5332 2 1  6 ASP N    N -16.491 -20.636 -14.016 1.00 . B B .  6 ASP N    1 1 
        6  5333 2 1  6 ASP O    O -14.826 -18.348 -13.033 1.00 . B B .  6 ASP O    1 1 
        6  5334 2 1  6 ASP OD1  O -17.535 -19.207 -17.043 1.00 . B B .  6 ASP OD1  1 1 
        6  5335 2 1  6 ASP OD2  O -19.238 -18.585 -15.879 1.00 . B B .  6 ASP OD2  1 1 
        6  5336 2 1  7 GLU C    C -11.518 -17.703 -15.214 1.00 . B B .  7 GLU C    1 1 
        6  5337 2 1  7 GLU CA   C -12.369 -18.386 -14.142 1.00 . B B .  7 GLU CA   1 1 
        6  5338 2 1  7 GLU CB   C -11.629 -19.586 -13.552 1.00 . B B .  7 GLU CB   1 1 
        6  5339 2 1  7 GLU CD   C -10.533 -20.279 -11.416 1.00 . B B .  7 GLU CD   1 1 
        6  5340 2 1  7 GLU CG   C -11.734 -19.554 -12.026 1.00 . B B .  7 GLU CG   1 1 
        6  5341 2 1  7 GLU H    H -13.560 -19.388 -15.634 1.00 . B B .  7 GLU H    1 1 
        6  5342 2 1  7 GLU HA   H -12.624 -17.689 -13.360 1.00 . B B .  7 GLU HA   1 1 
        6  5343 2 1  7 GLU HB2  H -12.070 -20.500 -13.925 1.00 . B B .  7 GLU HB2  1 1 
        6  5344 2 1  7 GLU HB3  H -10.589 -19.545 -13.840 1.00 . B B .  7 GLU HB3  1 1 
        6  5345 2 1  7 GLU HG2  H -11.747 -18.527 -11.689 1.00 . B B .  7 GLU HG2  1 1 
        6  5346 2 1  7 GLU HG3  H -12.644 -20.045 -11.718 1.00 . B B .  7 GLU HG3  1 1 
        6  5347 2 1  7 GLU N    N -13.604 -18.956 -14.755 1.00 . B B .  7 GLU N    1 1 
        6  5348 2 1  7 GLU O    O -11.363 -18.203 -16.310 1.00 . B B .  7 GLU O    1 1 
        6  5349 2 1  7 GLU OE1  O -10.003 -21.161 -12.071 1.00 . B B .  7 GLU OE1  1 1 
        6  5350 2 1  7 GLU OE2  O -10.165 -19.940 -10.303 1.00 . B B .  7 GLU OE2  1 1 
        6  5351 2 1  8 GLY C    C  -8.987 -15.112 -15.207 1.00 . B B .  8 GLY C    1 1 
        6  5352 2 1  8 GLY CA   C -10.124 -15.850 -15.914 1.00 . B B .  8 GLY CA   1 1 
        6  5353 2 1  8 GLY H    H -11.100 -16.171 -14.020 1.00 . B B .  8 GLY H    1 1 
        6  5354 2 1  8 GLY HA2  H  -9.711 -16.568 -16.609 1.00 . B B .  8 GLY HA2  1 1 
        6  5355 2 1  8 GLY HA3  H -10.732 -15.137 -16.451 1.00 . B B .  8 GLY HA3  1 1 
        6  5356 2 1  8 GLY N    N -10.963 -16.561 -14.909 1.00 . B B .  8 GLY N    1 1 
        6  5357 2 1  8 GLY O    O  -9.057 -14.826 -14.027 1.00 . B B .  8 GLY O    1 1 
        6  5358 2 1  9 SER C    C  -5.894 -13.479 -16.373 1.00 . B B .  9 SER C    1 1 
        6  5359 2 1  9 SER CA   C  -6.795 -14.079 -15.290 1.00 . B B .  9 SER CA   1 1 
        6  5360 2 1  9 SER CB   C  -6.043 -15.146 -14.496 1.00 . B B .  9 SER CB   1 1 
        6  5361 2 1  9 SER H    H  -7.904 -15.039 -16.868 1.00 . B B .  9 SER H    1 1 
        6  5362 2 1  9 SER HA   H  -7.153 -13.308 -14.626 1.00 . B B .  9 SER HA   1 1 
        6  5363 2 1  9 SER HB2  H  -5.175 -14.708 -14.033 1.00 . B B .  9 SER HB2  1 1 
        6  5364 2 1  9 SER HB3  H  -6.693 -15.548 -13.730 1.00 . B B .  9 SER HB3  1 1 
        6  5365 2 1  9 SER HG   H  -5.689 -17.016 -14.904 1.00 . B B .  9 SER HG   1 1 
        6  5366 2 1  9 SER N    N  -7.939 -14.800 -15.919 1.00 . B B .  9 SER N    1 1 
        6  5367 2 1  9 SER O    O  -5.718 -12.279 -16.453 1.00 . B B .  9 SER O    1 1 
        6  5368 2 1  9 SER OG   O  -5.630 -16.183 -15.377 1.00 . B B .  9 SER OG   1 1 
        6  5369 2 1 10 TYR C    C  -3.473 -12.736 -17.723 1.00 . B B . 10 TYR C    1 1 
        6  5370 2 1 10 TYR CA   C  -4.438 -13.781 -18.288 1.00 . B B . 10 TYR CA   1 1 
        6  5371 2 1 10 TYR CB   C  -5.386 -13.143 -19.303 1.00 . B B . 10 TYR CB   1 1 
        6  5372 2 1 10 TYR CD1  C  -5.629 -15.270 -20.636 1.00 . B B . 10 TYR CD1  1 1 
        6  5373 2 1 10 TYR CD2  C  -4.944 -13.245 -21.785 1.00 . B B . 10 TYR CD2  1 1 
        6  5374 2 1 10 TYR CE1  C  -5.568 -15.977 -21.845 1.00 . B B . 10 TYR CE1  1 1 
        6  5375 2 1 10 TYR CE2  C  -4.883 -13.951 -22.993 1.00 . B B . 10 TYR CE2  1 1 
        6  5376 2 1 10 TYR CG   C  -5.318 -13.904 -20.605 1.00 . B B . 10 TYR CG   1 1 
        6  5377 2 1 10 TYR CZ   C  -5.195 -15.316 -23.023 1.00 . B B . 10 TYR CZ   1 1 
        6  5378 2 1 10 TYR H    H  -5.482 -15.269 -17.127 1.00 . B B . 10 TYR H    1 1 
        6  5379 2 1 10 TYR HA   H  -3.892 -14.588 -18.751 1.00 . B B . 10 TYR HA   1 1 
        6  5380 2 1 10 TYR HB2  H  -6.395 -13.172 -18.921 1.00 . B B . 10 TYR HB2  1 1 
        6  5381 2 1 10 TYR HB3  H  -5.094 -12.117 -19.472 1.00 . B B . 10 TYR HB3  1 1 
        6  5382 2 1 10 TYR HD1  H  -5.918 -15.779 -19.727 1.00 . B B . 10 TYR HD1  1 1 
        6  5383 2 1 10 TYR HD2  H  -4.703 -12.192 -21.761 1.00 . B B . 10 TYR HD2  1 1 
        6  5384 2 1 10 TYR HE1  H  -5.809 -17.029 -21.868 1.00 . B B . 10 TYR HE1  1 1 
        6  5385 2 1 10 TYR HE2  H  -4.595 -13.443 -23.902 1.00 . B B . 10 TYR HE2  1 1 
        6  5386 2 1 10 TYR HH   H  -4.256 -16.390 -24.292 1.00 . B B . 10 TYR HH   1 1 
        6  5387 2 1 10 TYR N    N  -5.325 -14.304 -17.208 1.00 . B B . 10 TYR N    1 1 
        6  5388 2 1 10 TYR O    O  -3.269 -12.644 -16.529 1.00 . B B . 10 TYR O    1 1 
        6  5389 2 1 10 TYR OH   O  -5.134 -16.012 -24.214 1.00 . B B . 10 TYR OH   1 1 
        6  5390 2 1 11 ASP C    C  -2.671  -9.605 -17.786 1.00 . B B . 11 ASP C    1 1 
        6  5391 2 1 11 ASP CA   C  -1.926 -10.907 -18.089 1.00 . B B . 11 ASP CA   1 1 
        6  5392 2 1 11 ASP CB   C  -0.941 -10.704 -19.240 1.00 . B B . 11 ASP CB   1 1 
        6  5393 2 1 11 ASP CG   C   0.401 -11.346 -18.885 1.00 . B B . 11 ASP CG   1 1 
        6  5394 2 1 11 ASP H    H  -3.055 -12.037 -19.534 1.00 . B B . 11 ASP H    1 1 
        6  5395 2 1 11 ASP HA   H  -1.401 -11.255 -17.213 1.00 . B B . 11 ASP HA   1 1 
        6  5396 2 1 11 ASP HB2  H  -1.335 -11.163 -20.135 1.00 . B B . 11 ASP HB2  1 1 
        6  5397 2 1 11 ASP HB3  H  -0.798  -9.647 -19.410 1.00 . B B . 11 ASP HB3  1 1 
        6  5398 2 1 11 ASP N    N  -2.878 -11.946 -18.574 1.00 . B B . 11 ASP N    1 1 
        6  5399 2 1 11 ASP O    O  -2.715  -8.701 -18.596 1.00 . B B . 11 ASP O    1 1 
        6  5400 2 1 11 ASP OD1  O   0.552 -12.531 -19.135 1.00 . B B . 11 ASP OD1  1 1 
        6  5401 2 1 11 ASP OD2  O   1.254 -10.643 -18.368 1.00 . B B . 11 ASP OD2  1 1 
        6  5402 2 1 12 LEU C    C  -4.323  -8.241 -14.775 1.00 . B B . 12 LEU C    1 1 
        6  5403 2 1 12 LEU CA   C  -4.002  -8.262 -16.273 1.00 . B B . 12 LEU CA   1 1 
        6  5404 2 1 12 LEU CB   C  -5.285  -8.327 -17.099 1.00 . B B . 12 LEU CB   1 1 
        6  5405 2 1 12 LEU CD1  C  -7.041  -6.882 -18.132 1.00 . B B . 12 LEU CD1  1 1 
        6  5406 2 1 12 LEU CD2  C  -6.777  -6.946 -15.649 1.00 . B B . 12 LEU CD2  1 1 
        6  5407 2 1 12 LEU CG   C  -6.034  -6.999 -16.986 1.00 . B B . 12 LEU CG   1 1 
        6  5408 2 1 12 LEU H    H  -3.215 -10.241 -15.988 1.00 . B B . 12 LEU H    1 1 
        6  5409 2 1 12 LEU HA   H  -3.429  -7.394 -16.548 1.00 . B B . 12 LEU HA   1 1 
        6  5410 2 1 12 LEU HB2  H  -5.038  -8.516 -18.133 1.00 . B B . 12 LEU HB2  1 1 
        6  5411 2 1 12 LEU HB3  H  -5.911  -9.124 -16.726 1.00 . B B . 12 LEU HB3  1 1 
        6  5412 2 1 12 LEU HD11 H  -7.793  -7.651 -18.031 1.00 . B B . 12 LEU HD11 1 1 
        6  5413 2 1 12 LEU HD12 H  -6.528  -7.004 -19.075 1.00 . B B . 12 LEU HD12 1 1 
        6  5414 2 1 12 LEU HD13 H  -7.511  -5.911 -18.101 1.00 . B B . 12 LEU HD13 1 1 
        6  5415 2 1 12 LEU HD21 H  -7.799  -6.640 -15.817 1.00 . B B . 12 LEU HD21 1 1 
        6  5416 2 1 12 LEU HD22 H  -6.291  -6.235 -14.997 1.00 . B B . 12 LEU HD22 1 1 
        6  5417 2 1 12 LEU HD23 H  -6.762  -7.923 -15.191 1.00 . B B . 12 LEU HD23 1 1 
        6  5418 2 1 12 LEU HG   H  -5.329  -6.183 -17.042 1.00 . B B . 12 LEU HG   1 1 
        6  5419 2 1 12 LEU N    N  -3.260  -9.503 -16.625 1.00 . B B . 12 LEU N    1 1 
        6  5420 2 1 12 LEU O    O  -4.757  -9.225 -14.209 1.00 . B B . 12 LEU O    1 1 
        6  5421 2 1 13 GLY C    C  -4.573  -5.569 -12.274 1.00 . B B . 13 GLY C    1 1 
        6  5422 2 1 13 GLY CA   C  -4.411  -7.037 -12.673 1.00 . B B . 13 GLY CA   1 1 
        6  5423 2 1 13 GLY H    H  -3.768  -6.343 -14.608 1.00 . B B . 13 GLY H    1 1 
        6  5424 2 1 13 GLY HA2  H  -5.323  -7.574 -12.457 1.00 . B B . 13 GLY HA2  1 1 
        6  5425 2 1 13 GLY HA3  H  -3.595  -7.471 -12.114 1.00 . B B . 13 GLY HA3  1 1 
        6  5426 2 1 13 GLY N    N  -4.117  -7.124 -14.132 1.00 . B B . 13 GLY N    1 1 
        6  5427 2 1 13 GLY O    O  -5.524  -5.195 -11.616 1.00 . B B . 13 GLY O    1 1 
        6  5428 2 1 14 LYS C    C  -4.144  -2.471 -13.550 1.00 . B B . 14 LYS C    1 1 
        6  5429 2 1 14 LYS CA   C  -3.751  -3.288 -12.317 1.00 . B B . 14 LYS CA   1 1 
        6  5430 2 1 14 LYS CB   C  -2.352  -2.900 -11.839 1.00 . B B . 14 LYS CB   1 1 
        6  5431 2 1 14 LYS CD   C  -2.591  -3.892  -9.558 1.00 . B B . 14 LYS CD   1 1 
        6  5432 2 1 14 LYS CE   C  -1.517  -4.007  -8.475 1.00 . B B . 14 LYS CE   1 1 
        6  5433 2 1 14 LYS CG   C  -2.390  -2.593 -10.340 1.00 . B B . 14 LYS CG   1 1 
        6  5434 2 1 14 LYS H    H  -2.893  -5.056 -13.201 1.00 . B B . 14 LYS H    1 1 
        6  5435 2 1 14 LYS HA   H  -4.465  -3.141 -11.522 1.00 . B B . 14 LYS HA   1 1 
        6  5436 2 1 14 LYS HB2  H  -1.669  -3.717 -12.022 1.00 . B B . 14 LYS HB2  1 1 
        6  5437 2 1 14 LYS HB3  H  -2.017  -2.024 -12.375 1.00 . B B . 14 LYS HB3  1 1 
        6  5438 2 1 14 LYS HD2  H  -3.569  -3.886  -9.098 1.00 . B B . 14 LYS HD2  1 1 
        6  5439 2 1 14 LYS HD3  H  -2.513  -4.732 -10.230 1.00 . B B . 14 LYS HD3  1 1 
        6  5440 2 1 14 LYS HE2  H  -0.693  -4.613  -8.827 1.00 . B B . 14 LYS HE2  1 1 
        6  5441 2 1 14 LYS HE3  H  -1.169  -3.029  -8.183 1.00 . B B . 14 LYS HE3  1 1 
        6  5442 2 1 14 LYS HG2  H  -1.459  -2.131 -10.043 1.00 . B B . 14 LYS HG2  1 1 
        6  5443 2 1 14 LYS HG3  H  -3.208  -1.919 -10.132 1.00 . B B . 14 LYS HG3  1 1 
        6  5444 2 1 14 LYS HZ1  H  -2.664  -5.538  -7.656 1.00 . B B . 14 LYS HZ1  1 1 
        6  5445 2 1 14 LYS HZ2  H  -2.910  -4.023  -6.928 1.00 . B B . 14 LYS HZ2  1 1 
        6  5446 2 1 14 LYS HZ3  H  -1.498  -4.908  -6.599 1.00 . B B . 14 LYS HZ3  1 1 
        6  5447 2 1 14 LYS N    N  -3.651  -4.733 -12.670 1.00 . B B . 14 LYS N    1 1 
        6  5448 2 1 14 LYS NZ   N  -2.199  -4.669  -7.328 1.00 . B B . 14 LYS NZ   1 1 
        6  5449 2 1 14 LYS O    O  -4.027  -2.928 -14.670 1.00 . B B . 14 LYS O    1 1 
        6  5450 2 1 15 LYS C    C  -4.276   0.912 -14.495 1.00 . B B . 15 LYS C    1 1 
        6  5451 2 1 15 LYS CA   C  -5.012  -0.430 -14.524 1.00 . B B . 15 LYS CA   1 1 
        6  5452 2 1 15 LYS CB   C  -6.519  -0.223 -14.367 1.00 . B B . 15 LYS CB   1 1 
        6  5453 2 1 15 LYS CD   C  -8.294   0.763 -12.912 1.00 . B B . 15 LYS CD   1 1 
        6  5454 2 1 15 LYS CE   C  -8.598   1.327 -11.523 1.00 . B B . 15 LYS CE   1 1 
        6  5455 2 1 15 LYS CG   C  -6.806   0.426 -13.012 1.00 . B B . 15 LYS CG   1 1 
        6  5456 2 1 15 LYS H    H  -4.701  -0.917 -12.446 1.00 . B B . 15 LYS H    1 1 
        6  5457 2 1 15 LYS HA   H  -4.806  -0.948 -15.445 1.00 . B B . 15 LYS HA   1 1 
        6  5458 2 1 15 LYS HB2  H  -6.878   0.419 -15.158 1.00 . B B . 15 LYS HB2  1 1 
        6  5459 2 1 15 LYS HB3  H  -7.021  -1.177 -14.421 1.00 . B B . 15 LYS HB3  1 1 
        6  5460 2 1 15 LYS HD2  H  -8.548   1.497 -13.664 1.00 . B B . 15 LYS HD2  1 1 
        6  5461 2 1 15 LYS HD3  H  -8.878  -0.131 -13.071 1.00 . B B . 15 LYS HD3  1 1 
        6  5462 2 1 15 LYS HE2  H  -7.679   1.503 -10.981 1.00 . B B . 15 LYS HE2  1 1 
        6  5463 2 1 15 LYS HE3  H  -9.171   2.237 -11.603 1.00 . B B . 15 LYS HE3  1 1 
        6  5464 2 1 15 LYS HG2  H  -6.536  -0.259 -12.221 1.00 . B B . 15 LYS HG2  1 1 
        6  5465 2 1 15 LYS HG3  H  -6.227   1.332 -12.917 1.00 . B B . 15 LYS HG3  1 1 
        6  5466 2 1 15 LYS HZ1  H  -8.948  -0.652 -10.979 1.00 . B B . 15 LYS HZ1  1 1 
        6  5467 2 1 15 LYS HZ2  H -10.360   0.248 -11.266 1.00 . B B . 15 LYS HZ2  1 1 
        6  5468 2 1 15 LYS HZ3  H  -9.476   0.483  -9.834 1.00 . B B . 15 LYS HZ3  1 1 
        6  5469 2 1 15 LYS N    N  -4.612  -1.268 -13.357 1.00 . B B . 15 LYS N    1 1 
        6  5470 2 1 15 LYS NZ   N  -9.406   0.272 -10.850 1.00 . B B . 15 LYS NZ   1 1 
        6  5471 2 1 15 LYS O    O  -3.990   1.440 -13.439 1.00 . B B . 15 LYS O    1 1 
        6  5472 2 1 16 PRO C    C  -4.208   3.871 -15.434 1.00 . B B . 16 PRO C    1 1 
        6  5473 2 1 16 PRO CA   C  -3.280   2.707 -15.791 1.00 . B B . 16 PRO CA   1 1 
        6  5474 2 1 16 PRO CB   C  -2.887   2.757 -17.264 1.00 . B B . 16 PRO CB   1 1 
        6  5475 2 1 16 PRO CD   C  -4.312   0.828 -16.973 1.00 . B B . 16 PRO CD   1 1 
        6  5476 2 1 16 PRO CG   C  -3.879   1.880 -17.961 1.00 . B B . 16 PRO CG   1 1 
        6  5477 2 1 16 PRO HA   H  -2.399   2.718 -15.172 1.00 . B B . 16 PRO HA   1 1 
        6  5478 2 1 16 PRO HB2  H  -2.951   3.771 -17.635 1.00 . B B . 16 PRO HB2  1 1 
        6  5479 2 1 16 PRO HB3  H  -1.890   2.367 -17.401 1.00 . B B . 16 PRO HB3  1 1 
        6  5480 2 1 16 PRO HD2  H  -5.374   0.642 -17.062 1.00 . B B . 16 PRO HD2  1 1 
        6  5481 2 1 16 PRO HD3  H  -3.753  -0.082 -17.119 1.00 . B B . 16 PRO HD3  1 1 
        6  5482 2 1 16 PRO HG2  H  -4.731   2.467 -18.275 1.00 . B B . 16 PRO HG2  1 1 
        6  5483 2 1 16 PRO HG3  H  -3.419   1.409 -18.815 1.00 . B B . 16 PRO HG3  1 1 
        6  5484 2 1 16 PRO N    N  -3.995   1.413 -15.666 1.00 . B B . 16 PRO N    1 1 
        6  5485 2 1 16 PRO O    O  -5.109   4.209 -16.175 1.00 . B B . 16 PRO O    1 1 
        6  5486 2 1 17 ILE C    C  -4.101   6.949 -14.074 1.00 . B B . 17 ILE C    1 1 
        6  5487 2 1 17 ILE CA   C  -4.855   5.628 -13.901 1.00 . B B . 17 ILE CA   1 1 
        6  5488 2 1 17 ILE CB   C  -5.176   5.381 -12.426 1.00 . B B . 17 ILE CB   1 1 
        6  5489 2 1 17 ILE CD1  C  -4.636   3.225 -11.286 1.00 . B B . 17 ILE CD1  1 1 
        6  5490 2 1 17 ILE CG1  C  -5.608   3.925 -12.238 1.00 . B B . 17 ILE CG1  1 1 
        6  5491 2 1 17 ILE CG2  C  -6.312   6.308 -11.989 1.00 . B B . 17 ILE CG2  1 1 
        6  5492 2 1 17 ILE H    H  -3.262   4.201 -13.724 1.00 . B B . 17 ILE H    1 1 
        6  5493 2 1 17 ILE HA   H  -5.759   5.631 -14.479 1.00 . B B . 17 ILE HA   1 1 
        6  5494 2 1 17 ILE HB   H  -4.298   5.580 -11.829 1.00 . B B . 17 ILE HB   1 1 
        6  5495 2 1 17 ILE HD11 H  -4.845   3.528 -10.271 1.00 . B B . 17 ILE HD11 1 1 
        6  5496 2 1 17 ILE HD12 H  -3.623   3.497 -11.543 1.00 . B B . 17 ILE HD12 1 1 
        6  5497 2 1 17 ILE HD13 H  -4.755   2.156 -11.374 1.00 . B B . 17 ILE HD13 1 1 
        6  5498 2 1 17 ILE HG12 H  -6.604   3.897 -11.820 1.00 . B B . 17 ILE HG12 1 1 
        6  5499 2 1 17 ILE HG13 H  -5.601   3.420 -13.191 1.00 . B B . 17 ILE HG13 1 1 
        6  5500 2 1 17 ILE HG21 H  -5.947   7.323 -11.934 1.00 . B B . 17 ILE HG21 1 1 
        6  5501 2 1 17 ILE HG22 H  -6.672   6.002 -11.018 1.00 . B B . 17 ILE HG22 1 1 
        6  5502 2 1 17 ILE HG23 H  -7.117   6.254 -12.706 1.00 . B B . 17 ILE HG23 1 1 
        6  5503 2 1 17 ILE N    N  -3.992   4.488 -14.304 1.00 . B B . 17 ILE N    1 1 
        6  5504 2 1 17 ILE O    O  -4.048   7.766 -13.177 1.00 . B B . 17 ILE O    1 1 
        6  5505 2 1 18 TYR C    C  -3.731   9.611 -15.549 1.00 . B B . 18 TYR C    1 1 
        6  5506 2 1 18 TYR CA   C  -2.763   8.429 -15.450 1.00 . B B . 18 TYR CA   1 1 
        6  5507 2 1 18 TYR CB   C  -2.029   8.222 -16.776 1.00 . B B . 18 TYR CB   1 1 
        6  5508 2 1 18 TYR CD1  C  -0.298   9.786 -15.819 1.00 . B B . 18 TYR CD1  1 1 
        6  5509 2 1 18 TYR CD2  C   0.422   8.031 -17.335 1.00 . B B . 18 TYR CD2  1 1 
        6  5510 2 1 18 TYR CE1  C   1.028  10.221 -15.694 1.00 . B B . 18 TYR CE1  1 1 
        6  5511 2 1 18 TYR CE2  C   1.748   8.467 -17.209 1.00 . B B . 18 TYR CE2  1 1 
        6  5512 2 1 18 TYR CG   C  -0.601   8.691 -16.640 1.00 . B B . 18 TYR CG   1 1 
        6  5513 2 1 18 TYR CZ   C   2.051   9.562 -16.388 1.00 . B B . 18 TYR CZ   1 1 
        6  5514 2 1 18 TYR H    H  -3.569   6.489 -15.931 1.00 . B B . 18 TYR H    1 1 
        6  5515 2 1 18 TYR HA   H  -2.051   8.593 -14.657 1.00 . B B . 18 TYR HA   1 1 
        6  5516 2 1 18 TYR HB2  H  -2.042   7.172 -17.032 1.00 . B B . 18 TYR HB2  1 1 
        6  5517 2 1 18 TYR HB3  H  -2.522   8.787 -17.552 1.00 . B B . 18 TYR HB3  1 1 
        6  5518 2 1 18 TYR HD1  H  -1.086  10.294 -15.284 1.00 . B B . 18 TYR HD1  1 1 
        6  5519 2 1 18 TYR HD2  H   0.189   7.188 -17.967 1.00 . B B . 18 TYR HD2  1 1 
        6  5520 2 1 18 TYR HE1  H   1.262  11.065 -15.061 1.00 . B B . 18 TYR HE1  1 1 
        6  5521 2 1 18 TYR HE2  H   2.536   7.959 -17.744 1.00 . B B . 18 TYR HE2  1 1 
        6  5522 2 1 18 TYR HH   H   3.344  10.934 -16.084 1.00 . B B . 18 TYR HH   1 1 
        6  5523 2 1 18 TYR N    N  -3.515   7.162 -15.221 1.00 . B B . 18 TYR N    1 1 
        6  5524 2 1 18 TYR O    O  -4.123  10.016 -16.626 1.00 . B B . 18 TYR O    1 1 
        6  5525 2 1 18 TYR OH   O   3.357   9.991 -16.265 1.00 . B B . 18 TYR OH   1 1 
        6  5526 2 1 19 LYS C    C  -4.922  12.142 -13.175 1.00 . B B . 19 LYS C    1 1 
        6  5527 2 1 19 LYS CA   C  -5.057  11.324 -14.462 1.00 . B B . 19 LYS CA   1 1 
        6  5528 2 1 19 LYS CB   C  -6.450  10.702 -14.560 1.00 . B B . 19 LYS CB   1 1 
        6  5529 2 1 19 LYS CD   C  -8.778  11.070 -15.397 1.00 . B B . 19 LYS CD   1 1 
        6  5530 2 1 19 LYS CE   C  -8.981  11.007 -16.913 1.00 . B B . 19 LYS CE   1 1 
        6  5531 2 1 19 LYS CG   C  -7.438  11.744 -15.089 1.00 . B B . 19 LYS CG   1 1 
        6  5532 2 1 19 LYS H    H  -3.787   9.825 -13.576 1.00 . B B . 19 LYS H    1 1 
        6  5533 2 1 19 LYS HA   H  -4.867  11.943 -15.325 1.00 . B B . 19 LYS HA   1 1 
        6  5534 2 1 19 LYS HB2  H  -6.421   9.857 -15.232 1.00 . B B . 19 LYS HB2  1 1 
        6  5535 2 1 19 LYS HB3  H  -6.767  10.374 -13.582 1.00 . B B . 19 LYS HB3  1 1 
        6  5536 2 1 19 LYS HD2  H  -8.778  10.069 -14.991 1.00 . B B . 19 LYS HD2  1 1 
        6  5537 2 1 19 LYS HD3  H  -9.578  11.641 -14.952 1.00 . B B . 19 LYS HD3  1 1 
        6  5538 2 1 19 LYS HE2  H  -8.832  11.984 -17.352 1.00 . B B . 19 LYS HE2  1 1 
        6  5539 2 1 19 LYS HE3  H  -8.308  10.288 -17.354 1.00 . B B . 19 LYS HE3  1 1 
        6  5540 2 1 19 LYS HG2  H  -7.584  12.513 -14.344 1.00 . B B . 19 LYS HG2  1 1 
        6  5541 2 1 19 LYS HG3  H  -7.045  12.187 -15.992 1.00 . B B . 19 LYS HG3  1 1 
        6  5542 2 1 19 LYS HZ1  H -10.707  10.793 -18.057 1.00 . B B . 19 LYS HZ1  1 1 
        6  5543 2 1 19 LYS HZ2  H -10.999  11.050 -16.403 1.00 . B B . 19 LYS HZ2  1 1 
        6  5544 2 1 19 LYS HZ3  H -10.454   9.536 -16.946 1.00 . B B . 19 LYS HZ3  1 1 
        6  5545 2 1 19 LYS N    N  -4.117  10.167 -14.434 1.00 . B B . 19 LYS N    1 1 
        6  5546 2 1 19 LYS NZ   N -10.391  10.563 -17.093 1.00 . B B . 19 LYS NZ   1 1 
        6  5547 2 1 19 LYS O    O  -5.847  12.808 -12.752 1.00 . B B . 19 LYS O    1 1 
        6  5548 2 1 20 LYS C    C  -3.869  14.356 -11.529 1.00 . B B . 20 LYS C    1 1 
        6  5549 2 1 20 LYS CA   C  -3.584  12.871 -11.290 1.00 . B B . 20 LYS CA   1 1 
        6  5550 2 1 20 LYS CB   C  -2.116  12.661 -10.917 1.00 . B B . 20 LYS CB   1 1 
        6  5551 2 1 20 LYS CD   C  -1.560  11.473  -8.791 1.00 . B B . 20 LYS CD   1 1 
        6  5552 2 1 20 LYS CE   C  -2.268  11.305  -7.444 1.00 . B B . 20 LYS CE   1 1 
        6  5553 2 1 20 LYS CG   C  -1.945  12.820  -9.406 1.00 . B B . 20 LYS CG   1 1 
        6  5554 2 1 20 LYS H    H  -3.046  11.553 -12.908 1.00 . B B . 20 LYS H    1 1 
        6  5555 2 1 20 LYS HA   H  -4.220  12.485 -10.510 1.00 . B B . 20 LYS HA   1 1 
        6  5556 2 1 20 LYS HB2  H  -1.807  11.669 -11.214 1.00 . B B . 20 LYS HB2  1 1 
        6  5557 2 1 20 LYS HB3  H  -1.507  13.394 -11.425 1.00 . B B . 20 LYS HB3  1 1 
        6  5558 2 1 20 LYS HD2  H  -1.857  10.675  -9.457 1.00 . B B . 20 LYS HD2  1 1 
        6  5559 2 1 20 LYS HD3  H  -0.491  11.438  -8.641 1.00 . B B . 20 LYS HD3  1 1 
        6  5560 2 1 20 LYS HE2  H  -2.320  12.253  -6.928 1.00 . B B . 20 LYS HE2  1 1 
        6  5561 2 1 20 LYS HE3  H  -3.257  10.898  -7.587 1.00 . B B . 20 LYS HE3  1 1 
        6  5562 2 1 20 LYS HG2  H  -1.170  13.544  -9.205 1.00 . B B . 20 LYS HG2  1 1 
        6  5563 2 1 20 LYS HG3  H  -2.875  13.158  -8.973 1.00 . B B . 20 LYS HG3  1 1 
        6  5564 2 1 20 LYS HZ1  H  -1.091   9.593  -7.323 1.00 . B B . 20 LYS HZ1  1 1 
        6  5565 2 1 20 LYS HZ2  H  -1.987   9.919  -5.916 1.00 . B B . 20 LYS HZ2  1 1 
        6  5566 2 1 20 LYS HZ3  H  -0.606  10.840  -6.281 1.00 . B B . 20 LYS HZ3  1 1 
        6  5567 2 1 20 LYS N    N  -3.778  12.097 -12.550 1.00 . B B . 20 LYS N    1 1 
        6  5568 2 1 20 LYS NZ   N  -1.424  10.341  -6.684 1.00 . B B . 20 LYS NZ   1 1 
        6  5569 2 1 20 LYS O    O  -3.452  14.928 -12.517 1.00 . B B . 20 LYS O    1 1 
        6  5570 2 1 21 ALA C    C  -4.485  17.206  -9.541 1.00 . B B . 21 ALA C    1 1 
        6  5571 2 1 21 ALA CA   C  -4.885  16.434 -10.800 1.00 . B B . 21 ALA CA   1 1 
        6  5572 2 1 21 ALA CB   C  -6.398  16.496 -11.009 1.00 . B B . 21 ALA CB   1 1 
        6  5573 2 1 21 ALA H    H  -4.900  14.505  -9.839 1.00 . B B . 21 ALA H    1 1 
        6  5574 2 1 21 ALA HA   H  -4.376  16.829 -11.665 1.00 . B B . 21 ALA HA   1 1 
        6  5575 2 1 21 ALA HB1  H  -6.890  15.891 -10.263 1.00 . B B . 21 ALA HB1  1 1 
        6  5576 2 1 21 ALA HB2  H  -6.641  16.122 -11.993 1.00 . B B . 21 ALA HB2  1 1 
        6  5577 2 1 21 ALA HB3  H  -6.731  17.519 -10.921 1.00 . B B . 21 ALA HB3  1 1 
        6  5578 2 1 21 ALA N    N  -4.575  14.985 -10.630 1.00 . B B . 21 ALA N    1 1 
        6  5579 2 1 21 ALA O    O  -5.325  17.736  -8.842 1.00 . B B . 21 ALA O    1 1 
        6  5580 2 1 22 PRO C    C  -2.755  19.462  -8.300 1.00 . B B . 22 PRO C    1 1 
        6  5581 2 1 22 PRO CA   C  -2.674  17.946  -8.104 1.00 . B B . 22 PRO CA   1 1 
        6  5582 2 1 22 PRO CB   C  -1.223  17.481  -8.027 1.00 . B B . 22 PRO CB   1 1 
        6  5583 2 1 22 PRO CD   C  -2.139  16.623 -10.093 1.00 . B B . 22 PRO CD   1 1 
        6  5584 2 1 22 PRO CG   C  -0.868  17.081  -9.424 1.00 . B B . 22 PRO CG   1 1 
        6  5585 2 1 22 PRO HA   H  -3.206  17.649  -7.216 1.00 . B B . 22 PRO HA   1 1 
        6  5586 2 1 22 PRO HB2  H  -0.587  18.289  -7.691 1.00 . B B . 22 PRO HB2  1 1 
        6  5587 2 1 22 PRO HB3  H  -1.134  16.632  -7.367 1.00 . B B . 22 PRO HB3  1 1 
        6  5588 2 1 22 PRO HD2  H  -2.175  16.976 -11.115 1.00 . B B . 22 PRO HD2  1 1 
        6  5589 2 1 22 PRO HD3  H  -2.221  15.548 -10.058 1.00 . B B . 22 PRO HD3  1 1 
        6  5590 2 1 22 PRO HG2  H  -0.454  17.928  -9.955 1.00 . B B . 22 PRO HG2  1 1 
        6  5591 2 1 22 PRO HG3  H  -0.155  16.271  -9.407 1.00 . B B . 22 PRO HG3  1 1 
        6  5592 2 1 22 PRO N    N  -3.203  17.238  -9.294 1.00 . B B . 22 PRO N    1 1 
        6  5593 2 1 22 PRO O    O  -2.524  20.230  -7.386 1.00 . B B . 22 PRO O    1 1 
        6  5594 2 1 23 THR C    C  -1.947  22.083  -9.195 1.00 . B B . 23 THR C    1 1 
        6  5595 2 1 23 THR CA   C  -3.184  21.362  -9.741 1.00 . B B . 23 THR CA   1 1 
        6  5596 2 1 23 THR CB   C  -4.439  21.810  -8.990 1.00 . B B . 23 THR CB   1 1 
        6  5597 2 1 23 THR CG2  C  -4.984  23.092  -9.622 1.00 . B B . 23 THR CG2  1 1 
        6  5598 2 1 23 THR H    H  -3.269  19.259 -10.203 1.00 . B B . 23 THR H    1 1 
        6  5599 2 1 23 THR HA   H  -3.297  21.554 -10.796 1.00 . B B . 23 THR HA   1 1 
        6  5600 2 1 23 THR HB   H  -4.192  22.001  -7.957 1.00 . B B . 23 THR HB   1 1 
        6  5601 2 1 23 THR HG1  H  -5.768  20.770  -9.958 1.00 . B B . 23 THR HG1  1 1 
        6  5602 2 1 23 THR HG21 H  -4.382  23.355 -10.479 1.00 . B B . 23 THR HG21 1 1 
        6  5603 2 1 23 THR HG22 H  -4.949  23.893  -8.899 1.00 . B B . 23 THR HG22 1 1 
        6  5604 2 1 23 THR HG23 H  -6.006  22.934  -9.935 1.00 . B B . 23 THR HG23 1 1 
        6  5605 2 1 23 THR N    N  -3.085  19.897  -9.483 1.00 . B B . 23 THR N    1 1 
        6  5606 2 1 23 THR O    O  -1.035  21.467  -8.681 1.00 . B B . 23 THR O    1 1 
        6  5607 2 1 23 THR OG1  O  -5.423  20.788  -9.062 1.00 . B B . 23 THR OG1  1 1 
        6  5608 2 1 24 ASN C    C  -1.049  24.714  -7.400 1.00 . B B . 24 ASN C    1 1 
        6  5609 2 1 24 ASN CA   C  -0.737  24.142  -8.784 1.00 . B B . 24 ASN CA   1 1 
        6  5610 2 1 24 ASN CB   C  -0.514  25.267  -9.794 1.00 . B B . 24 ASN CB   1 1 
        6  5611 2 1 24 ASN CG   C  -1.785  26.112  -9.908 1.00 . B B . 24 ASN CG   1 1 
        6  5612 2 1 24 ASN H    H  -2.659  23.862  -9.716 1.00 . B B . 24 ASN H    1 1 
        6  5613 2 1 24 ASN HA   H   0.134  23.506  -8.742 1.00 . B B . 24 ASN HA   1 1 
        6  5614 2 1 24 ASN HB2  H   0.304  25.891  -9.463 1.00 . B B . 24 ASN HB2  1 1 
        6  5615 2 1 24 ASN HB3  H  -0.278  24.845 -10.759 1.00 . B B . 24 ASN HB3  1 1 
        6  5616 2 1 24 ASN HD21 H  -1.029  27.643  -8.894 1.00 . B B . 24 ASN HD21 1 1 
        6  5617 2 1 24 ASN HD22 H  -2.624  27.849  -9.437 1.00 . B B . 24 ASN HD22 1 1 
        6  5618 2 1 24 ASN N    N  -1.912  23.383  -9.300 1.00 . B B . 24 ASN N    1 1 
        6  5619 2 1 24 ASN ND2  N  -1.815  27.300  -9.368 1.00 . B B . 24 ASN ND2  1 1 
        6  5620 2 1 24 ASN O    O  -0.617  25.796  -7.051 1.00 . B B . 24 ASN O    1 1 
        6  5621 2 1 24 ASN OD1  O  -2.760  25.687 -10.495 1.00 . B B . 24 ASN OD1  1 1 
        6  5622 2 1 25 GLU C    C  -1.096  24.037  -4.231 1.00 . B B . 25 GLU C    1 1 
        6  5623 2 1 25 GLU CA   C  -2.144  24.500  -5.247 1.00 . B B . 25 GLU CA   1 1 
        6  5624 2 1 25 GLU CB   C  -3.507  23.882  -4.933 1.00 . B B . 25 GLU CB   1 1 
        6  5625 2 1 25 GLU CD   C  -3.958  21.770  -3.676 1.00 . B B . 25 GLU CD   1 1 
        6  5626 2 1 25 GLU CG   C  -3.400  22.357  -4.973 1.00 . B B . 25 GLU CG   1 1 
        6  5627 2 1 25 GLU H    H  -2.138  23.128  -6.910 1.00 . B B . 25 GLU H    1 1 
        6  5628 2 1 25 GLU HA   H  -2.219  25.576  -5.250 1.00 . B B . 25 GLU HA   1 1 
        6  5629 2 1 25 GLU HB2  H  -3.826  24.195  -3.949 1.00 . B B . 25 GLU HB2  1 1 
        6  5630 2 1 25 GLU HB3  H  -4.228  24.209  -5.667 1.00 . B B . 25 GLU HB3  1 1 
        6  5631 2 1 25 GLU HG2  H  -3.964  21.979  -5.814 1.00 . B B . 25 GLU HG2  1 1 
        6  5632 2 1 25 GLU HG3  H  -2.363  22.070  -5.078 1.00 . B B . 25 GLU HG3  1 1 
        6  5633 2 1 25 GLU N    N  -1.800  23.997  -6.608 1.00 . B B . 25 GLU N    1 1 
        6  5634 2 1 25 GLU O    O  -0.419  23.047  -4.429 1.00 . B B . 25 GLU O    1 1 
        6  5635 2 1 25 GLU OE1  O  -4.977  22.261  -3.218 1.00 . B B . 25 GLU OE1  1 1 
        6  5636 2 1 25 GLU OE2  O  -3.359  20.840  -3.162 1.00 . B B . 25 GLU OE2  1 1 
        6  5637 2 1 26 PHE C    C  -0.652  23.996  -0.801 1.00 . B B . 26 PHE C    1 1 
        6  5638 2 1 26 PHE CA   C   0.048  24.346  -2.117 1.00 . B B . 26 PHE CA   1 1 
        6  5639 2 1 26 PHE CB   C   0.941  25.575  -1.940 1.00 . B B . 26 PHE CB   1 1 
        6  5640 2 1 26 PHE CD1  C   3.243  24.609  -2.299 1.00 . B B . 26 PHE CD1  1 1 
        6  5641 2 1 26 PHE CD2  C   2.594  25.280  -0.058 1.00 . B B . 26 PHE CD2  1 1 
        6  5642 2 1 26 PHE CE1  C   4.496  24.210  -1.816 1.00 . B B . 26 PHE CE1  1 1 
        6  5643 2 1 26 PHE CE2  C   3.847  24.882   0.425 1.00 . B B . 26 PHE CE2  1 1 
        6  5644 2 1 26 PHE CG   C   2.292  25.144  -1.420 1.00 . B B . 26 PHE CG   1 1 
        6  5645 2 1 26 PHE CZ   C   4.799  24.346  -0.454 1.00 . B B . 26 PHE CZ   1 1 
        6  5646 2 1 26 PHE H    H  -1.513  25.541  -3.003 1.00 . B B . 26 PHE H    1 1 
        6  5647 2 1 26 PHE HA   H   0.633  23.512  -2.467 1.00 . B B . 26 PHE HA   1 1 
        6  5648 2 1 26 PHE HB2  H   1.063  26.071  -2.892 1.00 . B B . 26 PHE HB2  1 1 
        6  5649 2 1 26 PHE HB3  H   0.484  26.253  -1.235 1.00 . B B . 26 PHE HB3  1 1 
        6  5650 2 1 26 PHE HD1  H   3.010  24.504  -3.347 1.00 . B B . 26 PHE HD1  1 1 
        6  5651 2 1 26 PHE HD2  H   1.861  25.693   0.619 1.00 . B B . 26 PHE HD2  1 1 
        6  5652 2 1 26 PHE HE1  H   5.229  23.797  -2.493 1.00 . B B . 26 PHE HE1  1 1 
        6  5653 2 1 26 PHE HE2  H   4.080  24.987   1.474 1.00 . B B . 26 PHE HE2  1 1 
        6  5654 2 1 26 PHE HZ   H   5.765  24.038  -0.082 1.00 . B B . 26 PHE HZ   1 1 
        6  5655 2 1 26 PHE N    N  -0.957  24.745  -3.144 1.00 . B B . 26 PHE N    1 1 
        6  5656 2 1 26 PHE O    O  -0.232  24.403   0.264 1.00 . B B . 26 PHE O    1 1 
        6  5657 2 1 27 TYR C    C  -2.879  21.402   0.320 1.00 . B B . 27 TYR C    1 1 
        6  5658 2 1 27 TYR CA   C  -2.439  22.868   0.384 1.00 . B B . 27 TYR CA   1 1 
        6  5659 2 1 27 TYR CB   C  -3.657  23.790   0.430 1.00 . B B . 27 TYR CB   1 1 
        6  5660 2 1 27 TYR CD1  C  -3.899  23.712   2.939 1.00 . B B . 27 TYR CD1  1 1 
        6  5661 2 1 27 TYR CD2  C  -5.774  23.019   1.563 1.00 . B B . 27 TYR CD2  1 1 
        6  5662 2 1 27 TYR CE1  C  -4.647  23.443   4.093 1.00 . B B . 27 TYR CE1  1 1 
        6  5663 2 1 27 TYR CE2  C  -6.521  22.750   2.717 1.00 . B B . 27 TYR CE2  1 1 
        6  5664 2 1 27 TYR CG   C  -4.463  23.500   1.674 1.00 . B B . 27 TYR CG   1 1 
        6  5665 2 1 27 TYR CZ   C  -5.958  22.962   3.982 1.00 . B B . 27 TYR CZ   1 1 
        6  5666 2 1 27 TYR H    H  -2.038  22.923  -1.733 1.00 . B B . 27 TYR H    1 1 
        6  5667 2 1 27 TYR HA   H  -1.816  23.037   1.246 1.00 . B B . 27 TYR HA   1 1 
        6  5668 2 1 27 TYR HB2  H  -3.329  24.819   0.446 1.00 . B B . 27 TYR HB2  1 1 
        6  5669 2 1 27 TYR HB3  H  -4.271  23.620  -0.442 1.00 . B B . 27 TYR HB3  1 1 
        6  5670 2 1 27 TYR HD1  H  -2.888  24.082   3.025 1.00 . B B . 27 TYR HD1  1 1 
        6  5671 2 1 27 TYR HD2  H  -6.209  22.855   0.588 1.00 . B B . 27 TYR HD2  1 1 
        6  5672 2 1 27 TYR HE1  H  -4.212  23.606   5.069 1.00 . B B . 27 TYR HE1  1 1 
        6  5673 2 1 27 TYR HE2  H  -7.532  22.379   2.631 1.00 . B B . 27 TYR HE2  1 1 
        6  5674 2 1 27 TYR HH   H  -6.531  23.403   5.750 1.00 . B B . 27 TYR HH   1 1 
        6  5675 2 1 27 TYR N    N  -1.716  23.243  -0.865 1.00 . B B . 27 TYR N    1 1 
        6  5676 2 1 27 TYR O    O  -4.050  21.091   0.410 1.00 . B B . 27 TYR O    1 1 
        6  5677 2 1 27 TYR OH   O  -6.694  22.698   5.119 1.00 . B B . 27 TYR OH   1 1 
        6  5678 2 1 28 ALA C    C  -2.492  18.488   1.506 1.00 . B B . 28 ALA C    1 1 
        6  5679 2 1 28 ALA CA   C  -2.312  19.056   0.096 1.00 . B B . 28 ALA CA   1 1 
        6  5680 2 1 28 ALA CB   C  -1.134  18.385  -0.608 1.00 . B B . 28 ALA CB   1 1 
        6  5681 2 1 28 ALA H    H  -1.010  20.773   0.093 1.00 . B B . 28 ALA H    1 1 
        6  5682 2 1 28 ALA HA   H  -3.213  18.922  -0.484 1.00 . B B . 28 ALA HA   1 1 
        6  5683 2 1 28 ALA HB1  H  -1.052  17.361  -0.277 1.00 . B B . 28 ALA HB1  1 1 
        6  5684 2 1 28 ALA HB2  H  -0.223  18.913  -0.369 1.00 . B B . 28 ALA HB2  1 1 
        6  5685 2 1 28 ALA HB3  H  -1.292  18.406  -1.676 1.00 . B B . 28 ALA HB3  1 1 
        6  5686 2 1 28 ALA N    N  -1.948  20.501   0.165 1.00 . B B . 28 ALA N    1 1 
        6  5687 2 1 28 ALA O    O  -2.492  17.275   1.638 1.00 . B B . 28 ALA O    1 1 
        6  5688 2 1 28 ALA OXT  O  -2.626  19.275   2.428 1.00 . B B . 28 ALA OXT  1 1 
        7  5689 1 1  1 ARG C    C -12.340 -16.530 -33.041 1.00 . A A .  1 ARG C    1 1 
        7  5690 1 1  1 ARG CA   C -12.872 -15.143 -33.413 1.00 . A A .  1 ARG CA   1 1 
        7  5691 1 1  1 ARG CB   C -13.100 -15.044 -34.922 1.00 . A A .  1 ARG CB   1 1 
        7  5692 1 1  1 ARG CD   C -14.473 -13.911 -36.676 1.00 . A A .  1 ARG CD   1 1 
        7  5693 1 1  1 ARG CG   C -14.399 -14.284 -35.195 1.00 . A A .  1 ARG CG   1 1 
        7  5694 1 1  1 ARG CZ   C -16.429 -14.514 -37.967 1.00 . A A .  1 ARG CZ   1 1 
        7  5695 1 1  1 ARG H1   H -11.095 -14.134 -33.823 1.00 . A A .  1 ARG H1   1 1 
        7  5696 1 1  1 ARG H2   H -11.444 -14.280 -32.166 1.00 . A A .  1 ARG H2   1 1 
        7  5697 1 1  1 ARG H3   H -12.295 -13.163 -33.122 1.00 . A A .  1 ARG H3   1 1 
        7  5698 1 1  1 ARG HA   H -13.791 -14.936 -32.888 1.00 . A A .  1 ARG HA   1 1 
        7  5699 1 1  1 ARG HB2  H -12.273 -14.519 -35.377 1.00 . A A .  1 ARG HB2  1 1 
        7  5700 1 1  1 ARG HB3  H -13.171 -16.036 -35.342 1.00 . A A .  1 ARG HB3  1 1 
        7  5701 1 1  1 ARG HD2  H -13.993 -12.957 -36.848 1.00 . A A .  1 ARG HD2  1 1 
        7  5702 1 1  1 ARG HD3  H -14.014 -14.678 -37.281 1.00 . A A .  1 ARG HD3  1 1 
        7  5703 1 1  1 ARG HE   H -16.508 -13.253 -36.437 1.00 . A A .  1 ARG HE   1 1 
        7  5704 1 1  1 ARG HG2  H -15.242 -14.909 -34.938 1.00 . A A .  1 ARG HG2  1 1 
        7  5705 1 1  1 ARG HG3  H -14.422 -13.384 -34.599 1.00 . A A .  1 ARG HG3  1 1 
        7  5706 1 1  1 ARG HH11 H -14.972 -14.023 -39.250 1.00 . A A .  1 ARG HH11 1 1 
        7  5707 1 1  1 ARG HH12 H -16.206 -15.064 -39.880 1.00 . A A .  1 ARG HH12 1 1 
        7  5708 1 1  1 ARG HH21 H -18.002 -15.166 -36.914 1.00 . A A .  1 ARG HH21 1 1 
        7  5709 1 1  1 ARG HH22 H -17.922 -15.711 -38.556 1.00 . A A .  1 ARG HH22 1 1 
        7  5710 1 1  1 ARG N    N -11.849 -14.101 -33.108 1.00 . A A .  1 ARG N    1 1 
        7  5711 1 1  1 ARG NE   N -15.928 -13.825 -36.980 1.00 . A A .  1 ARG NE   1 1 
        7  5712 1 1  1 ARG NH1  N -15.822 -14.536 -39.123 1.00 . A A .  1 ARG NH1  1 1 
        7  5713 1 1  1 ARG NH2  N -17.537 -15.182 -37.800 1.00 . A A .  1 ARG NH2  1 1 
        7  5714 1 1  1 ARG O    O -12.816 -17.161 -32.117 1.00 . A A .  1 ARG O    1 1 
        7  5715 1 1  2 MET C    C -10.353 -18.415 -31.977 1.00 . A A .  2 MET C    1 1 
        7  5716 1 1  2 MET CA   C -10.796 -18.353 -33.440 1.00 . A A .  2 MET CA   1 1 
        7  5717 1 1  2 MET CB   C  -9.592 -18.506 -34.372 1.00 . A A .  2 MET CB   1 1 
        7  5718 1 1  2 MET CE   C -10.242 -19.233 -38.307 1.00 . A A .  2 MET CE   1 1 
        7  5719 1 1  2 MET CG   C  -9.999 -19.315 -35.605 1.00 . A A .  2 MET CG   1 1 
        7  5720 1 1  2 MET H    H -10.988 -16.483 -34.494 1.00 . A A .  2 MET H    1 1 
        7  5721 1 1  2 MET HA   H -11.522 -19.123 -33.648 1.00 . A A .  2 MET HA   1 1 
        7  5722 1 1  2 MET HB2  H  -9.249 -17.529 -34.678 1.00 . A A .  2 MET HB2  1 1 
        7  5723 1 1  2 MET HB3  H  -8.798 -19.020 -33.853 1.00 . A A .  2 MET HB3  1 1 
        7  5724 1 1  2 MET HE1  H -10.704 -20.204 -38.184 1.00 . A A .  2 MET HE1  1 1 
        7  5725 1 1  2 MET HE2  H  -9.173 -19.353 -38.382 1.00 . A A .  2 MET HE2  1 1 
        7  5726 1 1  2 MET HE3  H -10.614 -18.762 -39.206 1.00 . A A .  2 MET HE3  1 1 
        7  5727 1 1  2 MET HG2  H  -9.139 -19.843 -35.989 1.00 . A A .  2 MET HG2  1 1 
        7  5728 1 1  2 MET HG3  H -10.766 -20.025 -35.333 1.00 . A A .  2 MET HG3  1 1 
        7  5729 1 1  2 MET N    N -11.357 -17.008 -33.753 1.00 . A A .  2 MET N    1 1 
        7  5730 1 1  2 MET O    O -10.202 -17.404 -31.320 1.00 . A A .  2 MET O    1 1 
        7  5731 1 1  2 MET SD   S -10.637 -18.197 -36.877 1.00 . A A .  2 MET SD   1 1 
        7  5732 1 1  3 LYS C    C  -8.749 -20.902 -29.882 1.00 . A A .  3 LYS C    1 1 
        7  5733 1 1  3 LYS CA   C  -9.710 -19.720 -30.039 1.00 . A A .  3 LYS CA   1 1 
        7  5734 1 1  3 LYS CB   C -10.998 -19.969 -29.253 1.00 . A A .  3 LYS CB   1 1 
        7  5735 1 1  3 LYS CD   C -11.972 -19.500 -26.999 1.00 . A A .  3 LYS CD   1 1 
        7  5736 1 1  3 LYS CE   C -12.936 -18.425 -26.492 1.00 . A A .  3 LYS CE   1 1 
        7  5737 1 1  3 LYS CG   C -11.125 -18.928 -28.139 1.00 . A A .  3 LYS CG   1 1 
        7  5738 1 1  3 LYS H    H -10.271 -20.399 -32.007 1.00 . A A .  3 LYS H    1 1 
        7  5739 1 1  3 LYS HA   H  -9.244 -18.808 -29.705 1.00 . A A .  3 LYS HA   1 1 
        7  5740 1 1  3 LYS HB2  H -11.846 -19.889 -29.919 1.00 . A A .  3 LYS HB2  1 1 
        7  5741 1 1  3 LYS HB3  H -10.971 -20.957 -28.819 1.00 . A A .  3 LYS HB3  1 1 
        7  5742 1 1  3 LYS HD2  H -12.535 -20.349 -27.361 1.00 . A A .  3 LYS HD2  1 1 
        7  5743 1 1  3 LYS HD3  H -11.327 -19.812 -26.193 1.00 . A A .  3 LYS HD3  1 1 
        7  5744 1 1  3 LYS HE2  H -13.482 -17.991 -27.318 1.00 . A A .  3 LYS HE2  1 1 
        7  5745 1 1  3 LYS HE3  H -13.617 -18.843 -25.767 1.00 . A A .  3 LYS HE3  1 1 
        7  5746 1 1  3 LYS HG2  H -10.141 -18.678 -27.768 1.00 . A A .  3 LYS HG2  1 1 
        7  5747 1 1  3 LYS HG3  H -11.600 -18.040 -28.527 1.00 . A A .  3 LYS HG3  1 1 
        7  5748 1 1  3 LYS HZ1  H -11.455 -16.966 -26.563 1.00 . A A .  3 LYS HZ1  1 1 
        7  5749 1 1  3 LYS HZ2  H -11.478 -17.859 -25.118 1.00 . A A .  3 LYS HZ2  1 1 
        7  5750 1 1  3 LYS HZ3  H -12.659 -16.671 -25.406 1.00 . A A .  3 LYS HZ3  1 1 
        7  5751 1 1  3 LYS N    N -10.144 -19.596 -31.460 1.00 . A A .  3 LYS N    1 1 
        7  5752 1 1  3 LYS NZ   N -12.066 -17.403 -25.846 1.00 . A A .  3 LYS NZ   1 1 
        7  5753 1 1  3 LYS O    O  -8.700 -21.789 -30.711 1.00 . A A .  3 LYS O    1 1 
        7  5754 1 1  4 LYS C    C  -6.939 -22.391 -27.125 1.00 . A A .  4 LYS C    1 1 
        7  5755 1 1  4 LYS CA   C  -7.030 -22.046 -28.614 1.00 . A A .  4 LYS CA   1 1 
        7  5756 1 1  4 LYS CB   C  -5.687 -21.525 -29.126 1.00 . A A .  4 LYS CB   1 1 
        7  5757 1 1  4 LYS CD   C  -4.100 -22.356 -30.869 1.00 . A A .  4 LYS CD   1 1 
        7  5758 1 1  4 LYS CE   C  -4.130 -23.610 -31.747 1.00 . A A .  4 LYS CE   1 1 
        7  5759 1 1  4 LYS CG   C  -5.531 -21.883 -30.606 1.00 . A A .  4 LYS CG   1 1 
        7  5760 1 1  4 LYS H    H  -8.042 -20.197 -28.167 1.00 . A A .  4 LYS H    1 1 
        7  5761 1 1  4 LYS HA   H  -7.331 -22.909 -29.185 1.00 . A A .  4 LYS HA   1 1 
        7  5762 1 1  4 LYS HB2  H  -5.648 -20.452 -29.009 1.00 . A A .  4 LYS HB2  1 1 
        7  5763 1 1  4 LYS HB3  H  -4.885 -21.979 -28.563 1.00 . A A .  4 LYS HB3  1 1 
        7  5764 1 1  4 LYS HD2  H  -3.549 -21.575 -31.372 1.00 . A A .  4 LYS HD2  1 1 
        7  5765 1 1  4 LYS HD3  H  -3.620 -22.589 -29.930 1.00 . A A .  4 LYS HD3  1 1 
        7  5766 1 1  4 LYS HE2  H  -5.138 -23.994 -31.816 1.00 . A A .  4 LYS HE2  1 1 
        7  5767 1 1  4 LYS HE3  H  -3.741 -23.390 -32.729 1.00 . A A .  4 LYS HE3  1 1 
        7  5768 1 1  4 LYS HG2  H  -6.224 -22.671 -30.861 1.00 . A A .  4 LYS HG2  1 1 
        7  5769 1 1  4 LYS HG3  H  -5.737 -21.013 -31.210 1.00 . A A .  4 LYS HG3  1 1 
        7  5770 1 1  4 LYS HZ1  H  -3.192 -25.462 -31.609 1.00 . A A .  4 LYS HZ1  1 1 
        7  5771 1 1  4 LYS HZ2  H  -3.630 -24.793 -30.110 1.00 . A A .  4 LYS HZ2  1 1 
        7  5772 1 1  4 LYS HZ3  H  -2.291 -24.182 -30.958 1.00 . A A .  4 LYS HZ3  1 1 
        7  5773 1 1  4 LYS N    N  -7.986 -20.921 -28.824 1.00 . A A .  4 LYS N    1 1 
        7  5774 1 1  4 LYS NZ   N  -3.243 -24.585 -31.054 1.00 . A A .  4 LYS NZ   1 1 
        7  5775 1 1  4 LYS O    O  -7.579 -23.309 -26.651 1.00 . A A .  4 LYS O    1 1 
        7  5776 1 1  5 LYS C    C  -7.372 -21.782 -24.235 1.00 . A A .  5 LYS C    1 1 
        7  5777 1 1  5 LYS CA   C  -6.019 -21.949 -24.928 1.00 . A A .  5 LYS CA   1 1 
        7  5778 1 1  5 LYS CB   C  -5.017 -20.915 -24.410 1.00 . A A .  5 LYS CB   1 1 
        7  5779 1 1  5 LYS CD   C  -3.471 -20.338 -22.537 1.00 . A A .  5 LYS CD   1 1 
        7  5780 1 1  5 LYS CE   C  -2.432 -20.988 -21.619 1.00 . A A .  5 LYS CE   1 1 
        7  5781 1 1  5 LYS CG   C  -4.395 -21.416 -23.107 1.00 . A A .  5 LYS CG   1 1 
        7  5782 1 1  5 LYS H    H  -5.641 -20.927 -26.788 1.00 . A A .  5 LYS H    1 1 
        7  5783 1 1  5 LYS HA   H  -5.635 -22.944 -24.773 1.00 . A A .  5 LYS HA   1 1 
        7  5784 1 1  5 LYS HB2  H  -4.241 -20.766 -25.147 1.00 . A A .  5 LYS HB2  1 1 
        7  5785 1 1  5 LYS HB3  H  -5.526 -19.980 -24.229 1.00 . A A .  5 LYS HB3  1 1 
        7  5786 1 1  5 LYS HD2  H  -2.970 -19.829 -23.346 1.00 . A A .  5 LYS HD2  1 1 
        7  5787 1 1  5 LYS HD3  H  -4.054 -19.627 -21.970 1.00 . A A .  5 LYS HD3  1 1 
        7  5788 1 1  5 LYS HE2  H  -2.872 -21.216 -20.658 1.00 . A A .  5 LYS HE2  1 1 
        7  5789 1 1  5 LYS HE3  H  -2.035 -21.881 -22.075 1.00 . A A .  5 LYS HE3  1 1 
        7  5790 1 1  5 LYS HG2  H  -5.178 -21.635 -22.395 1.00 . A A .  5 LYS HG2  1 1 
        7  5791 1 1  5 LYS HG3  H  -3.823 -22.311 -23.300 1.00 . A A .  5 LYS HG3  1 1 
        7  5792 1 1  5 LYS HZ1  H  -0.483 -20.428 -21.153 1.00 . A A .  5 LYS HZ1  1 1 
        7  5793 1 1  5 LYS HZ2  H  -1.652 -19.252 -20.777 1.00 . A A .  5 LYS HZ2  1 1 
        7  5794 1 1  5 LYS HZ3  H  -1.189 -19.508 -22.391 1.00 . A A .  5 LYS HZ3  1 1 
        7  5795 1 1  5 LYS N    N  -6.149 -21.663 -26.385 1.00 . A A .  5 LYS N    1 1 
        7  5796 1 1  5 LYS NZ   N  -1.358 -19.967 -21.475 1.00 . A A .  5 LYS NZ   1 1 
        7  5797 1 1  5 LYS O    O  -7.681 -22.467 -23.280 1.00 . A A .  5 LYS O    1 1 
        7  5798 1 1  6 ASP C    C  -9.357 -20.375 -22.584 1.00 . A A .  6 ASP C    1 1 
        7  5799 1 1  6 ASP CA   C  -9.518 -20.666 -24.077 1.00 . A A .  6 ASP CA   1 1 
        7  5800 1 1  6 ASP CB   C -10.268 -21.981 -24.290 1.00 . A A .  6 ASP CB   1 1 
        7  5801 1 1  6 ASP CG   C -11.641 -21.900 -23.620 1.00 . A A .  6 ASP CG   1 1 
        7  5802 1 1  6 ASP H    H  -7.916 -20.334 -25.480 1.00 . A A .  6 ASP H    1 1 
        7  5803 1 1  6 ASP HA   H -10.043 -19.860 -24.565 1.00 . A A .  6 ASP HA   1 1 
        7  5804 1 1  6 ASP HB2  H -10.391 -22.157 -25.349 1.00 . A A .  6 ASP HB2  1 1 
        7  5805 1 1  6 ASP HB3  H  -9.704 -22.792 -23.854 1.00 . A A .  6 ASP HB3  1 1 
        7  5806 1 1  6 ASP N    N  -8.184 -20.875 -24.709 1.00 . A A .  6 ASP N    1 1 
        7  5807 1 1  6 ASP O    O  -9.750 -21.158 -21.742 1.00 . A A .  6 ASP O    1 1 
        7  5808 1 1  6 ASP OD1  O -12.446 -21.094 -24.059 1.00 . A A .  6 ASP OD1  1 1 
        7  5809 1 1  6 ASP OD2  O -11.865 -22.646 -22.681 1.00 . A A .  6 ASP OD2  1 1 
        7  5810 1 1  7 GLU C    C  -9.293 -17.587 -20.484 1.00 . A A .  7 GLU C    1 1 
        7  5811 1 1  7 GLU CA   C  -8.598 -18.911 -20.808 1.00 . A A .  7 GLU CA   1 1 
        7  5812 1 1  7 GLU CB   C  -7.087 -18.784 -20.619 1.00 . A A .  7 GLU CB   1 1 
        7  5813 1 1  7 GLU CD   C  -5.203 -19.069 -19.001 1.00 . A A .  7 GLU CD   1 1 
        7  5814 1 1  7 GLU CG   C  -6.720 -19.148 -19.179 1.00 . A A .  7 GLU CG   1 1 
        7  5815 1 1  7 GLU H    H  -8.473 -18.633 -22.941 1.00 . A A .  7 GLU H    1 1 
        7  5816 1 1  7 GLU HA   H  -8.982 -19.702 -20.182 1.00 . A A .  7 GLU HA   1 1 
        7  5817 1 1  7 GLU HB2  H  -6.581 -19.454 -21.302 1.00 . A A .  7 GLU HB2  1 1 
        7  5818 1 1  7 GLU HB3  H  -6.783 -17.769 -20.820 1.00 . A A .  7 GLU HB3  1 1 
        7  5819 1 1  7 GLU HG2  H  -7.200 -18.458 -18.500 1.00 . A A .  7 GLU HG2  1 1 
        7  5820 1 1  7 GLU HG3  H  -7.053 -20.153 -18.967 1.00 . A A .  7 GLU HG3  1 1 
        7  5821 1 1  7 GLU N    N  -8.782 -19.252 -22.247 1.00 . A A .  7 GLU N    1 1 
        7  5822 1 1  7 GLU O    O  -9.417 -16.718 -21.325 1.00 . A A .  7 GLU O    1 1 
        7  5823 1 1  7 GLU OE1  O  -4.588 -18.265 -19.682 1.00 . A A .  7 GLU OE1  1 1 
        7  5824 1 1  7 GLU OE2  O  -4.682 -19.813 -18.188 1.00 . A A .  7 GLU OE2  1 1 
        7  5825 1 1  8 GLY C    C  -9.483 -15.301 -18.046 1.00 . A A .  8 GLY C    1 1 
        7  5826 1 1  8 GLY CA   C -10.428 -16.156 -18.892 1.00 . A A .  8 GLY CA   1 1 
        7  5827 1 1  8 GLY H    H  -9.632 -18.137 -18.607 1.00 . A A .  8 GLY H    1 1 
        7  5828 1 1  8 GLY HA2  H -10.702 -15.615 -19.786 1.00 . A A .  8 GLY HA2  1 1 
        7  5829 1 1  8 GLY HA3  H -11.314 -16.381 -18.320 1.00 . A A .  8 GLY HA3  1 1 
        7  5830 1 1  8 GLY N    N  -9.744 -17.425 -19.270 1.00 . A A .  8 GLY N    1 1 
        7  5831 1 1  8 GLY O    O  -9.905 -14.577 -17.166 1.00 . A A .  8 GLY O    1 1 
        7  5832 1 1  9 SER C    C  -5.887 -14.511 -18.239 1.00 . A A .  9 SER C    1 1 
        7  5833 1 1  9 SER CA   C  -7.234 -14.571 -17.515 1.00 . A A .  9 SER CA   1 1 
        7  5834 1 1  9 SER CB   C  -7.097 -15.308 -16.183 1.00 . A A .  9 SER CB   1 1 
        7  5835 1 1  9 SER H    H  -7.886 -15.970 -19.019 1.00 . A A .  9 SER H    1 1 
        7  5836 1 1  9 SER HA   H  -7.617 -13.576 -17.348 1.00 . A A .  9 SER HA   1 1 
        7  5837 1 1  9 SER HB2  H  -6.810 -16.331 -16.363 1.00 . A A .  9 SER HB2  1 1 
        7  5838 1 1  9 SER HB3  H  -6.337 -14.825 -15.582 1.00 . A A .  9 SER HB3  1 1 
        7  5839 1 1  9 SER HG   H  -8.263 -15.824 -14.713 1.00 . A A .  9 SER HG   1 1 
        7  5840 1 1  9 SER N    N  -8.206 -15.379 -18.305 1.00 . A A .  9 SER N    1 1 
        7  5841 1 1  9 SER O    O  -5.626 -15.275 -19.149 1.00 . A A .  9 SER O    1 1 
        7  5842 1 1  9 SER OG   O  -8.345 -15.284 -15.503 1.00 . A A .  9 SER OG   1 1 
        7  5843 1 1 10 TYR C    C  -2.589 -13.336 -17.477 1.00 . A A . 10 TYR C    1 1 
        7  5844 1 1 10 TYR CA   C  -3.700 -13.504 -18.517 1.00 . A A . 10 TYR CA   1 1 
        7  5845 1 1 10 TYR CB   C  -3.801 -12.262 -19.402 1.00 . A A . 10 TYR CB   1 1 
        7  5846 1 1 10 TYR CD1  C  -3.690 -13.506 -21.592 1.00 . A A . 10 TYR CD1  1 1 
        7  5847 1 1 10 TYR CD2  C  -5.636 -12.132 -21.128 1.00 . A A . 10 TYR CD2  1 1 
        7  5848 1 1 10 TYR CE1  C  -4.236 -13.860 -22.833 1.00 . A A . 10 TYR CE1  1 1 
        7  5849 1 1 10 TYR CE2  C  -6.182 -12.487 -22.369 1.00 . A A . 10 TYR CE2  1 1 
        7  5850 1 1 10 TYR CG   C  -4.390 -12.642 -20.739 1.00 . A A . 10 TYR CG   1 1 
        7  5851 1 1 10 TYR CZ   C  -5.483 -13.351 -23.221 1.00 . A A . 10 TYR CZ   1 1 
        7  5852 1 1 10 TYR H    H  -5.256 -13.003 -17.111 1.00 . A A . 10 TYR H    1 1 
        7  5853 1 1 10 TYR HA   H  -3.516 -14.376 -19.126 1.00 . A A . 10 TYR HA   1 1 
        7  5854 1 1 10 TYR HB2  H  -4.436 -11.531 -18.924 1.00 . A A . 10 TYR HB2  1 1 
        7  5855 1 1 10 TYR HB3  H  -2.818 -11.843 -19.549 1.00 . A A . 10 TYR HB3  1 1 
        7  5856 1 1 10 TYR HD1  H  -2.730 -13.900 -21.292 1.00 . A A . 10 TYR HD1  1 1 
        7  5857 1 1 10 TYR HD2  H  -6.176 -11.466 -20.470 1.00 . A A . 10 TYR HD2  1 1 
        7  5858 1 1 10 TYR HE1  H  -3.696 -14.527 -23.490 1.00 . A A . 10 TYR HE1  1 1 
        7  5859 1 1 10 TYR HE2  H  -7.142 -12.093 -22.668 1.00 . A A . 10 TYR HE2  1 1 
        7  5860 1 1 10 TYR HH   H  -5.342 -14.159 -24.946 1.00 . A A . 10 TYR HH   1 1 
        7  5861 1 1 10 TYR N    N  -5.027 -13.610 -17.846 1.00 . A A . 10 TYR N    1 1 
        7  5862 1 1 10 TYR O    O  -1.995 -14.296 -17.029 1.00 . A A . 10 TYR O    1 1 
        7  5863 1 1 10 TYR OH   O  -6.020 -13.700 -24.443 1.00 . A A . 10 TYR OH   1 1 
        7  5864 1 1 11 ASP C    C  -1.245 -10.446 -15.594 1.00 . A A . 11 ASP C    1 1 
        7  5865 1 1 11 ASP CA   C  -1.227 -11.899 -16.080 1.00 . A A . 11 ASP CA   1 1 
        7  5866 1 1 11 ASP CB   C   0.078 -12.200 -16.819 1.00 . A A . 11 ASP CB   1 1 
        7  5867 1 1 11 ASP CG   C   1.229 -12.279 -15.813 1.00 . A A . 11 ASP CG   1 1 
        7  5868 1 1 11 ASP H    H  -2.792 -11.359 -17.463 1.00 . A A . 11 ASP H    1 1 
        7  5869 1 1 11 ASP HA   H  -1.343 -12.576 -15.249 1.00 . A A . 11 ASP HA   1 1 
        7  5870 1 1 11 ASP HB2  H  -0.013 -13.142 -17.339 1.00 . A A . 11 ASP HB2  1 1 
        7  5871 1 1 11 ASP HB3  H   0.278 -11.413 -17.531 1.00 . A A . 11 ASP HB3  1 1 
        7  5872 1 1 11 ASP N    N  -2.302 -12.122 -17.090 1.00 . A A . 11 ASP N    1 1 
        7  5873 1 1 11 ASP O    O  -1.717  -9.558 -16.275 1.00 . A A . 11 ASP O    1 1 
        7  5874 1 1 11 ASP OD1  O   0.967 -12.128 -14.630 1.00 . A A . 11 ASP OD1  1 1 
        7  5875 1 1 11 ASP OD2  O   2.351 -12.489 -16.243 1.00 . A A . 11 ASP OD2  1 1 
        7  5876 1 1 12 LEU C    C   0.339  -7.974 -14.598 1.00 . A A . 12 LEU C    1 1 
        7  5877 1 1 12 LEU CA   C  -0.723  -8.813 -13.881 1.00 . A A . 12 LEU CA   1 1 
        7  5878 1 1 12 LEU CB   C  -0.370  -8.967 -12.401 1.00 . A A . 12 LEU CB   1 1 
        7  5879 1 1 12 LEU CD1  C  -2.694  -8.519 -11.602 1.00 . A A . 12 LEU CD1  1 1 
        7  5880 1 1 12 LEU CD2  C  -0.747  -8.024 -10.119 1.00 . A A . 12 LEU CD2  1 1 
        7  5881 1 1 12 LEU CG   C  -1.245  -8.031 -11.566 1.00 . A A . 12 LEU CG   1 1 
        7  5882 1 1 12 LEU H    H  -0.365 -10.931 -13.885 1.00 . A A . 12 LEU H    1 1 
        7  5883 1 1 12 LEU HA   H  -1.694  -8.365 -13.983 1.00 . A A . 12 LEU HA   1 1 
        7  5884 1 1 12 LEU HB2  H  -0.539  -9.989 -12.095 1.00 . A A . 12 LEU HB2  1 1 
        7  5885 1 1 12 LEU HB3  H   0.669  -8.713 -12.250 1.00 . A A . 12 LEU HB3  1 1 
        7  5886 1 1 12 LEU HD11 H  -3.146  -8.379 -10.630 1.00 . A A . 12 LEU HD11 1 1 
        7  5887 1 1 12 LEU HD12 H  -2.715  -9.568 -11.860 1.00 . A A . 12 LEU HD12 1 1 
        7  5888 1 1 12 LEU HD13 H  -3.246  -7.956 -12.339 1.00 . A A . 12 LEU HD13 1 1 
        7  5889 1 1 12 LEU HD21 H  -0.474  -9.029  -9.828 1.00 . A A . 12 LEU HD21 1 1 
        7  5890 1 1 12 LEU HD22 H  -1.530  -7.662  -9.470 1.00 . A A . 12 LEU HD22 1 1 
        7  5891 1 1 12 LEU HD23 H   0.117  -7.379 -10.039 1.00 . A A . 12 LEU HD23 1 1 
        7  5892 1 1 12 LEU HG   H  -1.193  -7.031 -11.972 1.00 . A A . 12 LEU HG   1 1 
        7  5893 1 1 12 LEU N    N  -0.736 -10.202 -14.417 1.00 . A A . 12 LEU N    1 1 
        7  5894 1 1 12 LEU O    O   1.273  -7.487 -13.992 1.00 . A A . 12 LEU O    1 1 
        7  5895 1 1 13 GLY C    C   0.804  -5.516 -16.605 1.00 . A A . 13 GLY C    1 1 
        7  5896 1 1 13 GLY CA   C   1.208  -6.991 -16.633 1.00 . A A . 13 GLY CA   1 1 
        7  5897 1 1 13 GLY H    H  -0.555  -8.200 -16.357 1.00 . A A . 13 GLY H    1 1 
        7  5898 1 1 13 GLY HA2  H   2.180  -7.108 -16.174 1.00 . A A . 13 GLY HA2  1 1 
        7  5899 1 1 13 GLY HA3  H   1.251  -7.329 -17.657 1.00 . A A . 13 GLY HA3  1 1 
        7  5900 1 1 13 GLY N    N   0.205  -7.800 -15.884 1.00 . A A . 13 GLY N    1 1 
        7  5901 1 1 13 GLY O    O   1.622  -4.635 -16.779 1.00 . A A . 13 GLY O    1 1 
        7  5902 1 1 14 LYS C    C  -0.423  -3.137 -15.073 1.00 . A A . 14 LYS C    1 1 
        7  5903 1 1 14 LYS CA   C  -0.909  -3.819 -16.354 1.00 . A A . 14 LYS CA   1 1 
        7  5904 1 1 14 LYS CB   C  -2.435  -3.890 -16.377 1.00 . A A . 14 LYS CB   1 1 
        7  5905 1 1 14 LYS CD   C  -2.456  -3.584 -18.856 1.00 . A A . 14 LYS CD   1 1 
        7  5906 1 1 14 LYS CE   C  -2.031  -2.425 -19.760 1.00 . A A . 14 LYS CE   1 1 
        7  5907 1 1 14 LYS CG   C  -2.968  -3.032 -17.525 1.00 . A A . 14 LYS CG   1 1 
        7  5908 1 1 14 LYS H    H  -1.099  -5.965 -16.253 1.00 . A A . 14 LYS H    1 1 
        7  5909 1 1 14 LYS HA   H  -0.552  -3.288 -17.222 1.00 . A A . 14 LYS HA   1 1 
        7  5910 1 1 14 LYS HB2  H  -2.746  -4.916 -16.520 1.00 . A A . 14 LYS HB2  1 1 
        7  5911 1 1 14 LYS HB3  H  -2.828  -3.522 -15.441 1.00 . A A . 14 LYS HB3  1 1 
        7  5912 1 1 14 LYS HD2  H  -1.609  -4.230 -18.675 1.00 . A A . 14 LYS HD2  1 1 
        7  5913 1 1 14 LYS HD3  H  -3.242  -4.145 -19.339 1.00 . A A . 14 LYS HD3  1 1 
        7  5914 1 1 14 LYS HE2  H  -2.713  -2.333 -20.595 1.00 . A A . 14 LYS HE2  1 1 
        7  5915 1 1 14 LYS HE3  H  -1.992  -1.505 -19.199 1.00 . A A . 14 LYS HE3  1 1 
        7  5916 1 1 14 LYS HG2  H  -4.049  -3.050 -17.516 1.00 . A A . 14 LYS HG2  1 1 
        7  5917 1 1 14 LYS HG3  H  -2.624  -2.015 -17.403 1.00 . A A . 14 LYS HG3  1 1 
        7  5918 1 1 14 LYS HZ1  H  -0.078  -3.066 -19.426 1.00 . A A . 14 LYS HZ1  1 1 
        7  5919 1 1 14 LYS HZ2  H  -0.239  -1.973 -20.717 1.00 . A A . 14 LYS HZ2  1 1 
        7  5920 1 1 14 LYS HZ3  H  -0.735  -3.588 -20.901 1.00 . A A . 14 LYS HZ3  1 1 
        7  5921 1 1 14 LYS N    N  -0.453  -5.239 -16.390 1.00 . A A . 14 LYS N    1 1 
        7  5922 1 1 14 LYS NZ   N  -0.668  -2.791 -20.237 1.00 . A A . 14 LYS NZ   1 1 
        7  5923 1 1 14 LYS O    O  -0.050  -3.785 -14.114 1.00 . A A . 14 LYS O    1 1 
        7  5924 1 1 15 LYS C    C  -0.585   0.291 -13.772 1.00 . A A . 15 LYS C    1 1 
        7  5925 1 1 15 LYS CA   C   0.039  -1.107 -13.829 1.00 . A A . 15 LYS CA   1 1 
        7  5926 1 1 15 LYS CB   C   1.556  -1.006 -13.979 1.00 . A A . 15 LYS CB   1 1 
        7  5927 1 1 15 LYS CD   C   3.711  -1.909 -13.093 1.00 . A A . 15 LYS CD   1 1 
        7  5928 1 1 15 LYS CE   C   4.181  -2.518 -11.770 1.00 . A A . 15 LYS CE   1 1 
        7  5929 1 1 15 LYS CG   C   2.222  -2.198 -13.288 1.00 . A A . 15 LYS CG   1 1 
        7  5930 1 1 15 LYS H    H  -0.728  -1.327 -15.831 1.00 . A A . 15 LYS H    1 1 
        7  5931 1 1 15 LYS HA   H  -0.207  -1.666 -12.941 1.00 . A A . 15 LYS HA   1 1 
        7  5932 1 1 15 LYS HB2  H   1.814  -1.009 -15.029 1.00 . A A . 15 LYS HB2  1 1 
        7  5933 1 1 15 LYS HB3  H   1.903  -0.090 -13.526 1.00 . A A . 15 LYS HB3  1 1 
        7  5934 1 1 15 LYS HD2  H   4.271  -2.343 -13.909 1.00 . A A . 15 LYS HD2  1 1 
        7  5935 1 1 15 LYS HD3  H   3.871  -0.842 -13.073 1.00 . A A . 15 LYS HD3  1 1 
        7  5936 1 1 15 LYS HE2  H   3.369  -3.052 -11.294 1.00 . A A . 15 LYS HE2  1 1 
        7  5937 1 1 15 LYS HE3  H   5.021  -3.175 -11.935 1.00 . A A . 15 LYS HE3  1 1 
        7  5938 1 1 15 LYS HG2  H   1.756  -2.361 -12.326 1.00 . A A . 15 LYS HG2  1 1 
        7  5939 1 1 15 LYS HG3  H   2.104  -3.081 -13.899 1.00 . A A . 15 LYS HG3  1 1 
        7  5940 1 1 15 LYS HZ1  H   5.020  -1.695 -10.053 1.00 . A A . 15 LYS HZ1  1 1 
        7  5941 1 1 15 LYS HZ2  H   3.766  -0.767 -10.724 1.00 . A A . 15 LYS HZ2  1 1 
        7  5942 1 1 15 LYS HZ3  H   5.297  -0.789 -11.459 1.00 . A A . 15 LYS HZ3  1 1 
        7  5943 1 1 15 LYS N    N  -0.424  -1.831 -15.048 1.00 . A A . 15 LYS N    1 1 
        7  5944 1 1 15 LYS NZ   N   4.597  -1.354 -10.939 1.00 . A A . 15 LYS NZ   1 1 
        7  5945 1 1 15 LYS O    O  -0.762   0.933 -14.789 1.00 . A A . 15 LYS O    1 1 
        7  5946 1 1 16 PRO C    C  -0.448   3.149 -12.592 1.00 . A A . 16 PRO C    1 1 
        7  5947 1 1 16 PRO CA   C  -1.495   2.054 -12.372 1.00 . A A . 16 PRO CA   1 1 
        7  5948 1 1 16 PRO CB   C  -1.948   2.021 -10.916 1.00 . A A . 16 PRO CB   1 1 
        7  5949 1 1 16 PRO CD   C  -0.701  -0.007 -11.314 1.00 . A A . 16 PRO CD   1 1 
        7  5950 1 1 16 PRO CG   C  -1.071   1.002 -10.260 1.00 . A A . 16 PRO CG   1 1 
        7  5951 1 1 16 PRO HA   H  -2.346   2.200 -13.022 1.00 . A A . 16 PRO HA   1 1 
        7  5952 1 1 16 PRO HB2  H  -1.811   2.991 -10.458 1.00 . A A . 16 PRO HB2  1 1 
        7  5953 1 1 16 PRO HB3  H  -2.981   1.715 -10.849 1.00 . A A . 16 PRO HB3  1 1 
        7  5954 1 1 16 PRO HD2  H   0.330  -0.314 -11.199 1.00 . A A . 16 PRO HD2  1 1 
        7  5955 1 1 16 PRO HD3  H  -1.360  -0.860 -11.271 1.00 . A A . 16 PRO HD3  1 1 
        7  5956 1 1 16 PRO HG2  H  -0.181   1.480  -9.873 1.00 . A A . 16 PRO HG2  1 1 
        7  5957 1 1 16 PRO HG3  H  -1.605   0.514  -9.460 1.00 . A A . 16 PRO HG3  1 1 
        7  5958 1 1 16 PRO N    N  -0.890   0.714 -12.577 1.00 . A A . 16 PRO N    1 1 
        7  5959 1 1 16 PRO O    O   0.741   2.915 -12.501 1.00 . A A . 16 PRO O    1 1 
        7  5960 1 1 17 ILE C    C  -0.625   6.792 -12.827 1.00 . A A . 17 ILE C    1 1 
        7  5961 1 1 17 ILE CA   C   0.069   5.459 -13.094 1.00 . A A . 17 ILE CA   1 1 
        7  5962 1 1 17 ILE CB   C   0.492   5.355 -14.561 1.00 . A A . 17 ILE CB   1 1 
        7  5963 1 1 17 ILE CD1  C  -0.367   5.422 -16.908 1.00 . A A . 17 ILE CD1  1 1 
        7  5964 1 1 17 ILE CG1  C  -0.743   5.179 -15.446 1.00 . A A . 17 ILE CG1  1 1 
        7  5965 1 1 17 ILE CG2  C   1.423   4.155 -14.743 1.00 . A A . 17 ILE CG2  1 1 
        7  5966 1 1 17 ILE H    H  -1.839   4.509 -12.935 1.00 . A A . 17 ILE H    1 1 
        7  5967 1 1 17 ILE HA   H   0.920   5.352 -12.458 1.00 . A A . 17 ILE HA   1 1 
        7  5968 1 1 17 ILE HB   H   1.009   6.256 -14.844 1.00 . A A . 17 ILE HB   1 1 
        7  5969 1 1 17 ILE HD11 H  -0.269   6.484 -17.083 1.00 . A A . 17 ILE HD11 1 1 
        7  5970 1 1 17 ILE HD12 H  -1.139   5.022 -17.550 1.00 . A A . 17 ILE HD12 1 1 
        7  5971 1 1 17 ILE HD13 H   0.572   4.934 -17.126 1.00 . A A . 17 ILE HD13 1 1 
        7  5972 1 1 17 ILE HG12 H  -1.125   4.175 -15.335 1.00 . A A . 17 ILE HG12 1 1 
        7  5973 1 1 17 ILE HG13 H  -1.501   5.889 -15.150 1.00 . A A . 17 ILE HG13 1 1 
        7  5974 1 1 17 ILE HG21 H   0.840   3.246 -14.771 1.00 . A A . 17 ILE HG21 1 1 
        7  5975 1 1 17 ILE HG22 H   2.119   4.111 -13.920 1.00 . A A . 17 ILE HG22 1 1 
        7  5976 1 1 17 ILE HG23 H   1.969   4.260 -15.669 1.00 . A A . 17 ILE HG23 1 1 
        7  5977 1 1 17 ILE N    N  -0.883   4.344 -12.874 1.00 . A A . 17 ILE N    1 1 
        7  5978 1 1 17 ILE O    O  -0.921   7.531 -13.734 1.00 . A A . 17 ILE O    1 1 
        7  5979 1 1 18 TYR C    C  -0.532   9.502 -11.067 1.00 . A A . 18 TYR C    1 1 
        7  5980 1 1 18 TYR CA   C  -1.568   8.391 -11.268 1.00 . A A . 18 TYR CA   1 1 
        7  5981 1 1 18 TYR CB   C  -2.331   8.126  -9.969 1.00 . A A . 18 TYR CB   1 1 
        7  5982 1 1 18 TYR CD1  C  -4.515   9.136 -10.725 1.00 . A A . 18 TYR CD1  1 1 
        7  5983 1 1 18 TYR CD2  C  -3.412  10.069  -8.776 1.00 . A A . 18 TYR CD2  1 1 
        7  5984 1 1 18 TYR CE1  C  -5.548  10.071 -10.588 1.00 . A A . 18 TYR CE1  1 1 
        7  5985 1 1 18 TYR CE2  C  -4.447  11.004  -8.638 1.00 . A A . 18 TYR CE2  1 1 
        7  5986 1 1 18 TYR CG   C  -3.445   9.135  -9.819 1.00 . A A . 18 TYR CG   1 1 
        7  5987 1 1 18 TYR CZ   C  -5.515  11.005  -9.544 1.00 . A A . 18 TYR CZ   1 1 
        7  5988 1 1 18 TYR H    H  -0.641   6.487 -10.865 1.00 . A A . 18 TYR H    1 1 
        7  5989 1 1 18 TYR HA   H  -2.259   8.657 -12.053 1.00 . A A . 18 TYR HA   1 1 
        7  5990 1 1 18 TYR HB2  H  -2.748   7.130  -9.993 1.00 . A A . 18 TYR HB2  1 1 
        7  5991 1 1 18 TYR HB3  H  -1.655   8.213  -9.131 1.00 . A A . 18 TYR HB3  1 1 
        7  5992 1 1 18 TYR HD1  H  -4.543   8.417 -11.527 1.00 . A A . 18 TYR HD1  1 1 
        7  5993 1 1 18 TYR HD2  H  -2.588  10.069  -8.077 1.00 . A A . 18 TYR HD2  1 1 
        7  5994 1 1 18 TYR HE1  H  -6.370  10.071 -11.288 1.00 . A A . 18 TYR HE1  1 1 
        7  5995 1 1 18 TYR HE2  H  -4.420  11.724  -7.833 1.00 . A A . 18 TYR HE2  1 1 
        7  5996 1 1 18 TYR HH   H  -7.047  11.689  -8.632 1.00 . A A . 18 TYR HH   1 1 
        7  5997 1 1 18 TYR N    N  -0.888   7.102 -11.587 1.00 . A A . 18 TYR N    1 1 
        7  5998 1 1 18 TYR O    O  -0.042   9.717  -9.976 1.00 . A A . 18 TYR O    1 1 
        7  5999 1 1 18 TYR OH   O  -6.534  11.926  -9.409 1.00 . A A . 18 TYR OH   1 1 
        7  6000 1 1 19 LYS C    C   0.588  12.359 -13.068 1.00 . A A . 19 LYS C    1 1 
        7  6001 1 1 19 LYS CA   C   0.807  11.306 -11.977 1.00 . A A . 19 LYS CA   1 1 
        7  6002 1 1 19 LYS CB   C   2.165  10.625 -12.149 1.00 . A A . 19 LYS CB   1 1 
        7  6003 1 1 19 LYS CD   C   4.182   9.767 -10.946 1.00 . A A . 19 LYS CD   1 1 
        7  6004 1 1 19 LYS CE   C   4.799   9.518  -9.568 1.00 . A A . 19 LYS CE   1 1 
        7  6005 1 1 19 LYS CG   C   2.826  10.456 -10.780 1.00 . A A . 19 LYS CG   1 1 
        7  6006 1 1 19 LYS H    H  -0.603  10.021 -12.983 1.00 . A A . 19 LYS H    1 1 
        7  6007 1 1 19 LYS HA   H   0.742  11.757 -11.000 1.00 . A A . 19 LYS HA   1 1 
        7  6008 1 1 19 LYS HB2  H   2.028   9.656 -12.606 1.00 . A A . 19 LYS HB2  1 1 
        7  6009 1 1 19 LYS HB3  H   2.797  11.234 -12.779 1.00 . A A . 19 LYS HB3  1 1 
        7  6010 1 1 19 LYS HD2  H   4.046   8.824 -11.457 1.00 . A A . 19 LYS HD2  1 1 
        7  6011 1 1 19 LYS HD3  H   4.839  10.400 -11.523 1.00 . A A . 19 LYS HD3  1 1 
        7  6012 1 1 19 LYS HE2  H   4.184   9.961  -8.797 1.00 . A A . 19 LYS HE2  1 1 
        7  6013 1 1 19 LYS HE3  H   4.919   8.460  -9.395 1.00 . A A . 19 LYS HE3  1 1 
        7  6014 1 1 19 LYS HG2  H   2.967  11.426 -10.327 1.00 . A A . 19 LYS HG2  1 1 
        7  6015 1 1 19 LYS HG3  H   2.193   9.851 -10.147 1.00 . A A . 19 LYS HG3  1 1 
        7  6016 1 1 19 LYS HZ1  H   6.719   9.839  -8.833 1.00 . A A . 19 LYS HZ1  1 1 
        7  6017 1 1 19 LYS HZ2  H   6.008  11.212  -9.536 1.00 . A A . 19 LYS HZ2  1 1 
        7  6018 1 1 19 LYS HZ3  H   6.597   9.958 -10.520 1.00 . A A . 19 LYS HZ3  1 1 
        7  6019 1 1 19 LYS N    N  -0.196  10.209 -12.111 1.00 . A A . 19 LYS N    1 1 
        7  6020 1 1 19 LYS NZ   N   6.132  10.182  -9.618 1.00 . A A . 19 LYS NZ   1 1 
        7  6021 1 1 19 LYS O    O   1.465  13.140 -13.377 1.00 . A A . 19 LYS O    1 1 
        7  6022 1 1 20 LYS C    C  -0.813  14.805 -14.154 1.00 . A A . 20 LYS C    1 1 
        7  6023 1 1 20 LYS CA   C  -0.861  13.382 -14.723 1.00 . A A . 20 LYS CA   1 1 
        7  6024 1 1 20 LYS CB   C  -2.273  13.047 -15.208 1.00 . A A . 20 LYS CB   1 1 
        7  6025 1 1 20 LYS CD   C  -3.463  14.570 -16.791 1.00 . A A . 20 LYS CD   1 1 
        7  6026 1 1 20 LYS CE   C  -4.396  14.276 -17.967 1.00 . A A . 20 LYS CE   1 1 
        7  6027 1 1 20 LYS CG   C  -2.421  13.455 -16.674 1.00 . A A . 20 LYS CG   1 1 
        7  6028 1 1 20 LYS H    H  -1.270  11.743 -13.387 1.00 . A A . 20 LYS H    1 1 
        7  6029 1 1 20 LYS HA   H  -0.158  13.276 -15.534 1.00 . A A . 20 LYS HA   1 1 
        7  6030 1 1 20 LYS HB2  H  -2.444  11.985 -15.109 1.00 . A A . 20 LYS HB2  1 1 
        7  6031 1 1 20 LYS HB3  H  -2.995  13.585 -14.612 1.00 . A A . 20 LYS HB3  1 1 
        7  6032 1 1 20 LYS HD2  H  -4.039  14.621 -15.877 1.00 . A A . 20 LYS HD2  1 1 
        7  6033 1 1 20 LYS HD3  H  -2.965  15.513 -16.956 1.00 . A A . 20 LYS HD3  1 1 
        7  6034 1 1 20 LYS HE2  H  -4.839  13.294 -17.859 1.00 . A A . 20 LYS HE2  1 1 
        7  6035 1 1 20 LYS HE3  H  -5.163  15.031 -18.038 1.00 . A A . 20 LYS HE3  1 1 
        7  6036 1 1 20 LYS HG2  H  -1.471  13.809 -17.048 1.00 . A A . 20 LYS HG2  1 1 
        7  6037 1 1 20 LYS HG3  H  -2.743  12.603 -17.254 1.00 . A A . 20 LYS HG3  1 1 
        7  6038 1 1 20 LYS HZ1  H  -2.673  13.745 -19.007 1.00 . A A . 20 LYS HZ1  1 1 
        7  6039 1 1 20 LYS HZ2  H  -3.239  15.309 -19.354 1.00 . A A . 20 LYS HZ2  1 1 
        7  6040 1 1 20 LYS HZ3  H  -4.039  13.952 -19.992 1.00 . A A . 20 LYS HZ3  1 1 
        7  6041 1 1 20 LYS N    N  -0.578  12.383 -13.652 1.00 . A A . 20 LYS N    1 1 
        7  6042 1 1 20 LYS NZ   N  -3.521  14.324 -19.171 1.00 . A A . 20 LYS NZ   1 1 
        7  6043 1 1 20 LYS O    O  -0.831  15.007 -12.956 1.00 . A A . 20 LYS O    1 1 
        7  6044 1 1 21 ALA C    C  -1.206  18.148 -15.621 1.00 . A A . 21 ALA C    1 1 
        7  6045 1 1 21 ALA CA   C  -0.708  17.202 -14.524 1.00 . A A . 21 ALA CA   1 1 
        7  6046 1 1 21 ALA CB   C   0.766  17.467 -14.215 1.00 . A A . 21 ALA CB   1 1 
        7  6047 1 1 21 ALA H    H  -0.744  15.604 -15.970 1.00 . A A . 21 ALA H    1 1 
        7  6048 1 1 21 ALA HA   H  -1.300  17.315 -13.629 1.00 . A A . 21 ALA HA   1 1 
        7  6049 1 1 21 ALA HB1  H   0.942  17.326 -13.159 1.00 . A A . 21 ALA HB1  1 1 
        7  6050 1 1 21 ALA HB2  H   1.014  18.482 -14.490 1.00 . A A . 21 ALA HB2  1 1 
        7  6051 1 1 21 ALA HB3  H   1.380  16.781 -14.778 1.00 . A A . 21 ALA HB3  1 1 
        7  6052 1 1 21 ALA N    N  -0.755  15.791 -15.009 1.00 . A A . 21 ALA N    1 1 
        7  6053 1 1 21 ALA O    O  -0.422  18.776 -16.305 1.00 . A A . 21 ALA O    1 1 
        7  6054 1 1 22 PRO C    C  -3.034  20.555 -16.373 1.00 . A A . 22 PRO C    1 1 
        7  6055 1 1 22 PRO CA   C  -3.128  19.082 -16.779 1.00 . A A . 22 PRO CA   1 1 
        7  6056 1 1 22 PRO CB   C  -4.582  18.619 -16.804 1.00 . A A . 22 PRO CB   1 1 
        7  6057 1 1 22 PRO CD   C  -3.501  17.483 -14.962 1.00 . A A . 22 PRO CD   1 1 
        7  6058 1 1 22 PRO CG   C  -4.821  18.019 -15.454 1.00 . A A . 22 PRO CG   1 1 
        7  6059 1 1 22 PRO HA   H  -2.672  18.923 -17.742 1.00 . A A . 22 PRO HA   1 1 
        7  6060 1 1 22 PRO HB2  H  -5.240  19.462 -16.967 1.00 . A A . 22 PRO HB2  1 1 
        7  6061 1 1 22 PRO HB3  H  -4.726  17.874 -17.570 1.00 . A A . 22 PRO HB3  1 1 
        7  6062 1 1 22 PRO HD2  H  -3.380  17.691 -13.908 1.00 . A A . 22 PRO HD2  1 1 
        7  6063 1 1 22 PRO HD3  H  -3.426  16.424 -15.153 1.00 . A A . 22 PRO HD3  1 1 
        7  6064 1 1 22 PRO HG2  H  -5.190  18.776 -14.777 1.00 . A A . 22 PRO HG2  1 1 
        7  6065 1 1 22 PRO HG3  H  -5.534  17.213 -15.531 1.00 . A A . 22 PRO HG3  1 1 
        7  6066 1 1 22 PRO N    N  -2.503  18.212 -15.753 1.00 . A A . 22 PRO N    1 1 
        7  6067 1 1 22 PRO O    O  -3.368  21.440 -17.133 1.00 . A A . 22 PRO O    1 1 
        7  6068 1 1 23 THR C    C  -1.112  22.477 -14.062 1.00 . A A . 23 THR C    1 1 
        7  6069 1 1 23 THR CA   C  -2.468  22.240 -14.728 1.00 . A A . 23 THR CA   1 1 
        7  6070 1 1 23 THR CB   C  -3.602  22.426 -13.718 1.00 . A A . 23 THR CB   1 1 
        7  6071 1 1 23 THR CG2  C  -4.869  22.874 -14.447 1.00 . A A . 23 THR CG2  1 1 
        7  6072 1 1 23 THR H    H  -2.317  20.093 -14.583 1.00 . A A . 23 THR H    1 1 
        7  6073 1 1 23 THR HA   H  -2.603  22.912 -15.560 1.00 . A A . 23 THR HA   1 1 
        7  6074 1 1 23 THR HB   H  -3.322  23.179 -12.997 1.00 . A A . 23 THR HB   1 1 
        7  6075 1 1 23 THR HG1  H  -3.477  21.260 -12.166 1.00 . A A . 23 THR HG1  1 1 
        7  6076 1 1 23 THR HG21 H  -5.704  22.271 -14.123 1.00 . A A . 23 THR HG21 1 1 
        7  6077 1 1 23 THR HG22 H  -4.731  22.757 -15.512 1.00 . A A . 23 THR HG22 1 1 
        7  6078 1 1 23 THR HG23 H  -5.066  23.911 -14.221 1.00 . A A . 23 THR HG23 1 1 
        7  6079 1 1 23 THR N    N  -2.581  20.823 -15.180 1.00 . A A . 23 THR N    1 1 
        7  6080 1 1 23 THR O    O  -0.632  21.661 -13.300 1.00 . A A . 23 THR O    1 1 
        7  6081 1 1 23 THR OG1  O  -3.847  21.196 -13.050 1.00 . A A . 23 THR OG1  1 1 
        7  6082 1 1 24 ASN C    C   1.120  25.380 -13.746 1.00 . A A . 24 ASN C    1 1 
        7  6083 1 1 24 ASN CA   C   0.837  23.874 -13.726 1.00 . A A . 24 ASN CA   1 1 
        7  6084 1 1 24 ASN CB   C   1.845  23.128 -14.601 1.00 . A A . 24 ASN CB   1 1 
        7  6085 1 1 24 ASN CG   C   3.126  22.876 -13.805 1.00 . A A . 24 ASN CG   1 1 
        7  6086 1 1 24 ASN H    H  -0.891  24.233 -14.961 1.00 . A A . 24 ASN H    1 1 
        7  6087 1 1 24 ASN HA   H   0.874  23.496 -12.717 1.00 . A A . 24 ASN HA   1 1 
        7  6088 1 1 24 ASN HB2  H   1.420  22.184 -14.910 1.00 . A A . 24 ASN HB2  1 1 
        7  6089 1 1 24 ASN HB3  H   2.075  23.723 -15.472 1.00 . A A . 24 ASN HB3  1 1 
        7  6090 1 1 24 ASN HD21 H   3.261  20.973 -14.354 1.00 . A A . 24 ASN HD21 1 1 
        7  6091 1 1 24 ASN HD22 H   4.493  21.520 -13.323 1.00 . A A . 24 ASN HD22 1 1 
        7  6092 1 1 24 ASN N    N  -0.488  23.588 -14.344 1.00 . A A . 24 ASN N    1 1 
        7  6093 1 1 24 ASN ND2  N   3.672  21.691 -13.829 1.00 . A A . 24 ASN ND2  1 1 
        7  6094 1 1 24 ASN O    O   1.507  25.961 -12.751 1.00 . A A . 24 ASN O    1 1 
        7  6095 1 1 24 ASN OD1  O   3.636  23.767 -13.154 1.00 . A A . 24 ASN OD1  1 1 
        7  6096 1 1 25 GLU C    C  -0.071  28.227 -15.375 1.00 . A A . 25 GLU C    1 1 
        7  6097 1 1 25 GLU CA   C   1.196  27.481 -14.949 1.00 . A A . 25 GLU CA   1 1 
        7  6098 1 1 25 GLU CB   C   2.287  27.629 -16.010 1.00 . A A . 25 GLU CB   1 1 
        7  6099 1 1 25 GLU CD   C   4.683  28.334 -16.081 1.00 . A A . 25 GLU CD   1 1 
        7  6100 1 1 25 GLU CG   C   3.289  28.696 -15.566 1.00 . A A . 25 GLU CG   1 1 
        7  6101 1 1 25 GLU H    H   0.623  25.529 -15.662 1.00 . A A . 25 GLU H    1 1 
        7  6102 1 1 25 GLU HA   H   1.552  27.851 -14.001 1.00 . A A . 25 GLU HA   1 1 
        7  6103 1 1 25 GLU HB2  H   2.798  26.684 -16.135 1.00 . A A . 25 GLU HB2  1 1 
        7  6104 1 1 25 GLU HB3  H   1.841  27.925 -16.947 1.00 . A A . 25 GLU HB3  1 1 
        7  6105 1 1 25 GLU HG2  H   2.994  29.656 -15.966 1.00 . A A . 25 GLU HG2  1 1 
        7  6106 1 1 25 GLU HG3  H   3.309  28.746 -14.488 1.00 . A A . 25 GLU HG3  1 1 
        7  6107 1 1 25 GLU N    N   0.934  26.015 -14.871 1.00 . A A . 25 GLU N    1 1 
        7  6108 1 1 25 GLU O    O  -0.699  27.894 -16.360 1.00 . A A . 25 GLU O    1 1 
        7  6109 1 1 25 GLU OE1  O   4.980  27.153 -16.150 1.00 . A A . 25 GLU OE1  1 1 
        7  6110 1 1 25 GLU OE2  O   5.431  29.244 -16.400 1.00 . A A . 25 GLU OE2  1 1 
        7  6111 1 1 26 PHE C    C  -1.290  31.348 -15.635 1.00 . A A . 26 PHE C    1 1 
        7  6112 1 1 26 PHE CA   C  -1.676  30.007 -15.001 1.00 . A A . 26 PHE CA   1 1 
        7  6113 1 1 26 PHE CB   C  -2.407  30.232 -13.677 1.00 . A A . 26 PHE CB   1 1 
        7  6114 1 1 26 PHE CD1  C  -4.551  31.229 -14.551 1.00 . A A . 26 PHE CD1  1 1 
        7  6115 1 1 26 PHE CD2  C  -4.628  29.055 -13.477 1.00 . A A . 26 PHE CD2  1 1 
        7  6116 1 1 26 PHE CE1  C  -5.934  31.173 -14.764 1.00 . A A . 26 PHE CE1  1 1 
        7  6117 1 1 26 PHE CE2  C  -6.011  28.997 -13.690 1.00 . A A . 26 PHE CE2  1 1 
        7  6118 1 1 26 PHE CG   C  -3.898  30.171 -13.907 1.00 . A A . 26 PHE CG   1 1 
        7  6119 1 1 26 PHE CZ   C  -6.664  30.057 -14.334 1.00 . A A . 26 PHE CZ   1 1 
        7  6120 1 1 26 PHE H    H   0.071  29.491 -13.850 1.00 . A A . 26 PHE H    1 1 
        7  6121 1 1 26 PHE HA   H  -2.296  29.436 -15.673 1.00 . A A . 26 PHE HA   1 1 
        7  6122 1 1 26 PHE HB2  H  -2.119  29.464 -12.973 1.00 . A A . 26 PHE HB2  1 1 
        7  6123 1 1 26 PHE HB3  H  -2.144  31.201 -13.280 1.00 . A A . 26 PHE HB3  1 1 
        7  6124 1 1 26 PHE HD1  H  -3.988  32.089 -14.882 1.00 . A A . 26 PHE HD1  1 1 
        7  6125 1 1 26 PHE HD2  H  -4.123  28.238 -12.981 1.00 . A A . 26 PHE HD2  1 1 
        7  6126 1 1 26 PHE HE1  H  -6.438  31.989 -15.260 1.00 . A A . 26 PHE HE1  1 1 
        7  6127 1 1 26 PHE HE2  H  -6.572  28.137 -13.358 1.00 . A A . 26 PHE HE2  1 1 
        7  6128 1 1 26 PHE HZ   H  -7.731  30.013 -14.498 1.00 . A A . 26 PHE HZ   1 1 
        7  6129 1 1 26 PHE N    N  -0.450  29.237 -14.640 1.00 . A A . 26 PHE N    1 1 
        7  6130 1 1 26 PHE O    O  -0.839  32.254 -14.964 1.00 . A A . 26 PHE O    1 1 
        7  6131 1 1 27 TYR C    C  -2.181  33.149 -18.608 1.00 . A A . 27 TYR C    1 1 
        7  6132 1 1 27 TYR CA   C  -1.101  32.760 -17.596 1.00 . A A . 27 TYR CA   1 1 
        7  6133 1 1 27 TYR CB   C   0.224  32.477 -18.305 1.00 . A A . 27 TYR CB   1 1 
        7  6134 1 1 27 TYR CD1  C   1.174  34.775 -18.725 1.00 . A A . 27 TYR CD1  1 1 
        7  6135 1 1 27 TYR CD2  C   2.151  33.410 -16.973 1.00 . A A . 27 TYR CD2  1 1 
        7  6136 1 1 27 TYR CE1  C   2.085  35.799 -18.436 1.00 . A A . 27 TYR CE1  1 1 
        7  6137 1 1 27 TYR CE2  C   3.063  34.433 -16.683 1.00 . A A . 27 TYR CE2  1 1 
        7  6138 1 1 27 TYR CG   C   1.207  33.580 -17.993 1.00 . A A . 27 TYR CG   1 1 
        7  6139 1 1 27 TYR CZ   C   3.030  35.628 -17.415 1.00 . A A . 27 TYR CZ   1 1 
        7  6140 1 1 27 TYR H    H  -1.824  30.734 -17.447 1.00 . A A . 27 TYR H    1 1 
        7  6141 1 1 27 TYR HA   H  -0.968  33.543 -16.868 1.00 . A A . 27 TYR HA   1 1 
        7  6142 1 1 27 TYR HB2  H   0.621  31.532 -17.962 1.00 . A A . 27 TYR HB2  1 1 
        7  6143 1 1 27 TYR HB3  H   0.060  32.433 -19.371 1.00 . A A . 27 TYR HB3  1 1 
        7  6144 1 1 27 TYR HD1  H   0.446  34.905 -19.512 1.00 . A A . 27 TYR HD1  1 1 
        7  6145 1 1 27 TYR HD2  H   2.177  32.488 -16.409 1.00 . A A . 27 TYR HD2  1 1 
        7  6146 1 1 27 TYR HE1  H   2.060  36.719 -19.000 1.00 . A A . 27 TYR HE1  1 1 
        7  6147 1 1 27 TYR HE2  H   3.791  34.302 -15.896 1.00 . A A . 27 TYR HE2  1 1 
        7  6148 1 1 27 TYR HH   H   4.185  36.554 -16.208 1.00 . A A . 27 TYR HH   1 1 
        7  6149 1 1 27 TYR N    N  -1.460  31.479 -16.923 1.00 . A A . 27 TYR N    1 1 
        7  6150 1 1 27 TYR O    O  -2.505  32.395 -19.505 1.00 . A A . 27 TYR O    1 1 
        7  6151 1 1 27 TYR OH   O   3.927  36.638 -17.129 1.00 . A A . 27 TYR OH   1 1 
        7  6152 1 1 28 ALA C    C  -3.164  35.420 -20.654 1.00 . A A . 28 ALA C    1 1 
        7  6153 1 1 28 ALA CA   C  -3.799  34.757 -19.429 1.00 . A A . 28 ALA CA   1 1 
        7  6154 1 1 28 ALA CB   C  -4.643  35.767 -18.650 1.00 . A A . 28 ALA CB   1 1 
        7  6155 1 1 28 ALA H    H  -2.464  34.913 -17.744 1.00 . A A . 28 ALA H    1 1 
        7  6156 1 1 28 ALA HA   H  -4.408  33.919 -19.726 1.00 . A A . 28 ALA HA   1 1 
        7  6157 1 1 28 ALA HB1  H  -4.947  36.567 -19.309 1.00 . A A . 28 ALA HB1  1 1 
        7  6158 1 1 28 ALA HB2  H  -4.060  36.173 -17.837 1.00 . A A . 28 ALA HB2  1 1 
        7  6159 1 1 28 ALA HB3  H  -5.519  35.275 -18.254 1.00 . A A . 28 ALA HB3  1 1 
        7  6160 1 1 28 ALA N    N  -2.741  34.320 -18.473 1.00 . A A . 28 ALA N    1 1 
        7  6161 1 1 28 ALA O    O  -2.112  36.017 -20.502 1.00 . A A . 28 ALA O    1 1 
        7  6162 1 1 28 ALA OXT  O  -3.743  35.319 -21.723 1.00 . A A . 28 ALA OXT  1 1 
        7  6163 2 1  1 ARG C    C   5.845 -20.361   1.447 1.00 . B B .  1 ARG C    1 1 
        7  6164 2 1  1 ARG CA   C   6.432 -19.104   2.096 1.00 . B B .  1 ARG CA   1 1 
        7  6165 2 1  1 ARG CB   C   6.605 -19.309   3.602 1.00 . B B .  1 ARG CB   1 1 
        7  6166 2 1  1 ARG CD   C   7.964 -18.616   5.581 1.00 . B B .  1 ARG CD   1 1 
        7  6167 2 1  1 ARG CG   C   7.931 -18.692   4.053 1.00 . B B .  1 ARG CG   1 1 
        7  6168 2 1  1 ARG CZ   C   9.833 -19.570   6.787 1.00 . B B .  1 ARG CZ   1 1 
        7  6169 2 1  1 ARG H1   H   4.694 -18.090   2.642 1.00 . B B .  1 ARG H1   1 1 
        7  6170 2 1  1 ARG H2   H   5.101 -17.935   0.999 1.00 . B B .  1 ARG H2   1 1 
        7  6171 2 1  1 ARG H3   H   5.971 -17.074   2.177 1.00 . B B .  1 ARG H3   1 1 
        7  6172 2 1  1 ARG HA   H   7.379 -18.855   1.646 1.00 . B B .  1 ARG HA   1 1 
        7  6173 2 1  1 ARG HB2  H   5.789 -18.833   4.125 1.00 . B B .  1 ARG HB2  1 1 
        7  6174 2 1  1 ARG HB3  H   6.608 -20.366   3.824 1.00 . B B .  1 ARG HB3  1 1 
        7  6175 2 1  1 ARG HD2  H   7.528 -17.685   5.919 1.00 . B B .  1 ARG HD2  1 1 
        7  6176 2 1  1 ARG HD3  H   7.441 -19.456   6.012 1.00 . B B .  1 ARG HD3  1 1 
        7  6177 2 1  1 ARG HE   H  10.039 -18.043   5.534 1.00 . B B .  1 ARG HE   1 1 
        7  6178 2 1  1 ARG HG2  H   8.749 -19.305   3.704 1.00 . B B .  1 ARG HG2  1 1 
        7  6179 2 1  1 ARG HG3  H   8.024 -17.698   3.642 1.00 . B B .  1 ARG HG3  1 1 
        7  6180 2 1  1 ARG HH11 H   8.356 -19.251   8.099 1.00 . B B .  1 ARG HH11 1 1 
        7  6181 2 1  1 ARG HH12 H   9.509 -20.463   8.549 1.00 . B B .  1 ARG HH12 1 1 
        7  6182 2 1  1 ARG HH21 H  11.410 -20.099   5.672 1.00 . B B .  1 ARG HH21 1 1 
        7  6183 2 1  1 ARG HH22 H  11.238 -20.943   7.175 1.00 . B B .  1 ARG HH22 1 1 
        7  6184 2 1  1 ARG N    N   5.477 -17.965   1.969 1.00 . B B .  1 ARG N    1 1 
        7  6185 2 1  1 ARG NE   N   9.408 -18.675   5.938 1.00 . B B .  1 ARG NE   1 1 
        7  6186 2 1  1 ARG NH1  N   9.183 -19.777   7.899 1.00 . B B .  1 ARG NH1  1 1 
        7  6187 2 1  1 ARG NH2  N  10.911 -20.258   6.525 1.00 . B B .  1 ARG NH2  1 1 
        7  6188 2 1  1 ARG O    O   6.324 -20.830   0.435 1.00 . B B .  1 ARG O    1 1 
        7  6189 2 1  2 MET C    C   3.808 -21.889  -0.021 1.00 . B B .  2 MET C    1 1 
        7  6190 2 1  2 MET CA   C   4.195 -22.136   1.440 1.00 . B B .  2 MET CA   1 1 
        7  6191 2 1  2 MET CB   C   2.949 -22.395   2.288 1.00 . B B .  2 MET CB   1 1 
        7  6192 2 1  2 MET CE   C   3.404 -23.901   6.028 1.00 . B B .  2 MET CE   1 1 
        7  6193 2 1  2 MET CG   C   3.263 -23.449   3.352 1.00 . B B .  2 MET CG   1 1 
        7  6194 2 1  2 MET H    H   4.440 -20.517   2.840 1.00 . B B .  2 MET H    1 1 
        7  6195 2 1  2 MET HA   H   4.873 -22.972   1.516 1.00 . B B .  2 MET HA   1 1 
        7  6196 2 1  2 MET HB2  H   2.644 -21.477   2.768 1.00 . B B .  2 MET HB2  1 1 
        7  6197 2 1  2 MET HB3  H   2.151 -22.753   1.655 1.00 . B B .  2 MET HB3  1 1 
        7  6198 2 1  2 MET HE1  H   3.820 -24.855   5.735 1.00 . B B .  2 MET HE1  1 1 
        7  6199 2 1  2 MET HE2  H   2.328 -23.972   6.048 1.00 . B B .  2 MET HE2  1 1 
        7  6200 2 1  2 MET HE3  H   3.764 -23.632   7.011 1.00 . B B .  2 MET HE3  1 1 
        7  6201 2 1  2 MET HG2  H   2.362 -23.990   3.599 1.00 . B B .  2 MET HG2  1 1 
        7  6202 2 1  2 MET HG3  H   4.002 -24.137   2.970 1.00 . B B .  2 MET HG3  1 1 
        7  6203 2 1  2 MET N    N   4.811 -20.910   2.024 1.00 . B B .  2 MET N    1 1 
        7  6204 2 1  2 MET O    O   3.735 -20.764  -0.473 1.00 . B B .  2 MET O    1 1 
        7  6205 2 1  2 MET SD   S   3.905 -22.636   4.836 1.00 . B B .  2 MET SD   1 1 
        7  6206 2 1  3 LYS C    C   2.162 -23.832  -2.603 1.00 . B B .  3 LYS C    1 1 
        7  6207 2 1  3 LYS CA   C   3.176 -22.761  -2.193 1.00 . B B .  3 LYS CA   1 1 
        7  6208 2 1  3 LYS CB   C   4.479 -22.929  -2.975 1.00 . B B .  3 LYS CB   1 1 
        7  6209 2 1  3 LYS CD   C   5.566 -22.092  -5.065 1.00 . B B .  3 LYS CD   1 1 
        7  6210 2 1  3 LYS CE   C   6.603 -20.998  -5.327 1.00 . B B .  3 LYS CE   1 1 
        7  6211 2 1  3 LYS CG   C   4.703 -21.702  -3.863 1.00 . B B .  3 LYS CG   1 1 
        7  6212 2 1  3 LYS H    H   3.623 -23.833  -0.378 1.00 . B B .  3 LYS H    1 1 
        7  6213 2 1  3 LYS HA   H   2.771 -21.775  -2.359 1.00 . B B .  3 LYS HA   1 1 
        7  6214 2 1  3 LYS HB2  H   5.303 -23.030  -2.284 1.00 . B B .  3 LYS HB2  1 1 
        7  6215 2 1  3 LYS HB3  H   4.418 -23.811  -3.594 1.00 . B B .  3 LYS HB3  1 1 
        7  6216 2 1  3 LYS HD2  H   6.069 -23.026  -4.860 1.00 . B B .  3 LYS HD2  1 1 
        7  6217 2 1  3 LYS HD3  H   4.938 -22.205  -5.936 1.00 . B B .  3 LYS HD3  1 1 
        7  6218 2 1  3 LYS HE2  H   7.137 -20.763  -4.416 1.00 . B B .  3 LYS HE2  1 1 
        7  6219 2 1  3 LYS HE3  H   7.291 -21.307  -6.098 1.00 . B B .  3 LYS HE3  1 1 
        7  6220 2 1  3 LYS HG2  H   3.750 -21.329  -4.208 1.00 . B B .  3 LYS HG2  1 1 
        7  6221 2 1  3 LYS HG3  H   5.206 -20.934  -3.295 1.00 . B B .  3 LYS HG3  1 1 
        7  6222 2 1  3 LYS HZ1  H   5.199 -19.495  -5.016 1.00 . B B .  3 LYS HZ1  1 1 
        7  6223 2 1  3 LYS HZ2  H   5.230 -20.095  -6.605 1.00 . B B .  3 LYS HZ2  1 1 
        7  6224 2 1  3 LYS HZ3  H   6.460 -19.056  -6.062 1.00 . B B .  3 LYS HZ3  1 1 
        7  6225 2 1  3 LYS N    N   3.559 -22.934  -0.762 1.00 . B B .  3 LYS N    1 1 
        7  6226 2 1  3 LYS NZ   N   5.814 -19.822  -5.787 1.00 . B B .  3 LYS NZ   1 1 
        7  6227 2 1  3 LYS O    O   2.034 -24.856  -1.962 1.00 . B B .  3 LYS O    1 1 
        7  6228 2 1  4 LYS C    C   0.387 -24.659  -5.646 1.00 . B B .  4 LYS C    1 1 
        7  6229 2 1  4 LYS CA   C   0.436 -24.611  -4.116 1.00 . B B .  4 LYS CA   1 1 
        7  6230 2 1  4 LYS CB   C  -0.896 -24.119  -3.552 1.00 . B B .  4 LYS CB   1 1 
        7  6231 2 1  4 LYS CD   C  -2.592 -25.176  -2.051 1.00 . B B .  4 LYS CD   1 1 
        7  6232 2 1  4 LYS CE   C  -2.660 -26.574  -1.433 1.00 . B B .  4 LYS CE   1 1 
        7  6233 2 1  4 LYS CG   C  -1.129 -24.743  -2.176 1.00 . B B .  4 LYS CG   1 1 
        7  6234 2 1  4 LYS H    H   1.560 -22.772  -4.169 1.00 . B B .  4 LYS H    1 1 
        7  6235 2 1  4 LYS HA   H   0.670 -25.583  -3.715 1.00 . B B .  4 LYS HA   1 1 
        7  6236 2 1  4 LYS HB2  H  -0.872 -23.042  -3.461 1.00 . B B .  4 LYS HB2  1 1 
        7  6237 2 1  4 LYS HB3  H  -1.698 -24.406  -4.217 1.00 . B B .  4 LYS HB3  1 1 
        7  6238 2 1  4 LYS HD2  H  -3.121 -24.476  -1.422 1.00 . B B .  4 LYS HD2  1 1 
        7  6239 2 1  4 LYS HD3  H  -3.046 -25.196  -3.030 1.00 . B B .  4 LYS HD3  1 1 
        7  6240 2 1  4 LYS HE2  H  -1.677 -27.024  -1.411 1.00 . B B .  4 LYS HE2  1 1 
        7  6241 2 1  4 LYS HE3  H  -3.075 -26.526  -0.438 1.00 . B B .  4 LYS HE3  1 1 
        7  6242 2 1  4 LYS HG2  H  -0.488 -25.605  -2.059 1.00 . B B .  4 LYS HG2  1 1 
        7  6243 2 1  4 LYS HG3  H  -0.903 -24.020  -1.408 1.00 . B B .  4 LYS HG3  1 1 
        7  6244 2 1  4 LYS HZ1  H  -3.685 -28.309  -1.954 1.00 . B B .  4 LYS HZ1  1 1 
        7  6245 2 1  4 LYS HZ2  H  -3.157 -27.390  -3.282 1.00 . B B .  4 LYS HZ2  1 1 
        7  6246 2 1  4 LYS HZ3  H  -4.494 -26.876  -2.369 1.00 . B B .  4 LYS HZ3  1 1 
        7  6247 2 1  4 LYS N    N   1.441 -23.605  -3.666 1.00 . B B .  4 LYS N    1 1 
        7  6248 2 1  4 LYS NZ   N  -3.568 -27.346  -2.326 1.00 . B B .  4 LYS NZ   1 1 
        7  6249 2 1  4 LYS O    O   1.000 -25.503  -6.270 1.00 . B B .  4 LYS O    1 1 
        7  6250 2 1  5 LYS C    C   0.968 -23.533  -8.350 1.00 . B B .  5 LYS C    1 1 
        7  6251 2 1  5 LYS CA   C  -0.421 -23.752  -7.743 1.00 . B B .  5 LYS CA   1 1 
        7  6252 2 1  5 LYS CB   C  -1.343 -22.581  -8.080 1.00 . B B .  5 LYS CB   1 1 
        7  6253 2 1  5 LYS CD   C  -2.785 -21.564  -9.850 1.00 . B B .  5 LYS CD   1 1 
        7  6254 2 1  5 LYS CE   C  -3.820 -21.965 -10.903 1.00 . B B .  5 LYS CE   1 1 
        7  6255 2 1  5 LYS CG   C  -1.941 -22.784  -9.473 1.00 . B B .  5 LYS CG   1 1 
        7  6256 2 1  5 LYS H    H  -0.820 -23.086  -5.733 1.00 . B B .  5 LYS H    1 1 
        7  6257 2 1  5 LYS HA   H  -0.849 -24.674  -8.101 1.00 . B B .  5 LYS HA   1 1 
        7  6258 2 1  5 LYS HB2  H  -2.138 -22.527  -7.350 1.00 . B B .  5 LYS HB2  1 1 
        7  6259 2 1  5 LYS HB3  H  -0.777 -21.661  -8.065 1.00 . B B .  5 LYS HB3  1 1 
        7  6260 2 1  5 LYS HD2  H  -3.290 -21.191  -8.971 1.00 . B B .  5 LYS HD2  1 1 
        7  6261 2 1  5 LYS HD3  H  -2.144 -20.794 -10.252 1.00 . B B .  5 LYS HD3  1 1 
        7  6262 2 1  5 LYS HE2  H  -3.357 -22.029 -11.878 1.00 . B B .  5 LYS HE2  1 1 
        7  6263 2 1  5 LYS HE3  H  -4.281 -22.903 -10.640 1.00 . B B .  5 LYS HE3  1 1 
        7  6264 2 1  5 LYS HG2  H  -1.145 -22.908 -10.193 1.00 . B B .  5 LYS HG2  1 1 
        7  6265 2 1  5 LYS HG3  H  -2.566 -23.664  -9.472 1.00 . B B .  5 LYS HG3  1 1 
        7  6266 2 1  5 LYS HZ1  H  -5.717 -21.212 -11.309 1.00 . B B .  5 LYS HZ1  1 1 
        7  6267 2 1  5 LYS HZ2  H  -4.476 -20.057 -11.415 1.00 . B B .  5 LYS HZ2  1 1 
        7  6268 2 1  5 LYS HZ3  H  -5.016 -20.591  -9.895 1.00 . B B .  5 LYS HZ3  1 1 
        7  6269 2 1  5 LYS N    N  -0.335 -23.758  -6.254 1.00 . B B .  5 LYS N    1 1 
        7  6270 2 1  5 LYS NZ   N  -4.834 -20.874 -10.879 1.00 . B B .  5 LYS NZ   1 1 
        7  6271 2 1  5 LYS O    O   1.280 -24.039  -9.410 1.00 . B B .  5 LYS O    1 1 
        7  6272 2 1  6 ASP C    C   3.085 -21.950  -9.638 1.00 . B B .  6 ASP C    1 1 
        7  6273 2 1  6 ASP CA   C   3.171 -22.533  -8.224 1.00 . B B .  6 ASP CA   1 1 
        7  6274 2 1  6 ASP CB   C   3.844 -23.905  -8.249 1.00 . B B .  6 ASP CB   1 1 
        7  6275 2 1  6 ASP CG   C   5.245 -23.778  -8.852 1.00 . B B .  6 ASP CG   1 1 
        7  6276 2 1  6 ASP H    H   1.533 -22.384  -6.832 1.00 . B B .  6 ASP H    1 1 
        7  6277 2 1  6 ASP HA   H   3.716 -21.866  -7.576 1.00 . B B .  6 ASP HA   1 1 
        7  6278 2 1  6 ASP HB2  H   3.919 -24.287  -7.241 1.00 . B B .  6 ASP HB2  1 1 
        7  6279 2 1  6 ASP HB3  H   3.256 -24.584  -8.849 1.00 . B B .  6 ASP HB3  1 1 
        7  6280 2 1  6 ASP N    N   1.803 -22.783  -7.685 1.00 . B B .  6 ASP N    1 1 
        7  6281 2 1  6 ASP O    O   3.469 -22.580 -10.603 1.00 . B B .  6 ASP O    1 1 
        7  6282 2 1  6 ASP OD1  O   6.071 -23.116  -8.246 1.00 . B B .  6 ASP OD1  1 1 
        7  6283 2 1  6 ASP OD2  O   5.467 -24.343  -9.910 1.00 . B B .  6 ASP OD2  1 1 
        7  6284 2 1  7 GLU C    C   3.245 -18.811 -11.162 1.00 . B B .  7 GLU C    1 1 
        7  6285 2 1  7 GLU CA   C   2.472 -20.133 -11.120 1.00 . B B .  7 GLU CA   1 1 
        7  6286 2 1  7 GLU CB   C   0.977 -19.885 -11.323 1.00 . B B .  7 GLU CB   1 1 
        7  6287 2 1  7 GLU CD   C  -0.853 -19.744 -13.019 1.00 . B B .  7 GLU CD   1 1 
        7  6288 2 1  7 GLU CG   C   0.649 -19.944 -12.817 1.00 . B B .  7 GLU CG   1 1 
        7  6289 2 1  7 GLU H    H   2.278 -20.260  -8.977 1.00 . B B .  7 GLU H    1 1 
        7  6290 2 1  7 GLU HA   H   2.840 -20.809 -11.875 1.00 . B B .  7 GLU HA   1 1 
        7  6291 2 1  7 GLU HB2  H   0.412 -20.643 -10.799 1.00 . B B .  7 GLU HB2  1 1 
        7  6292 2 1  7 GLU HB3  H   0.717 -18.911 -10.938 1.00 . B B .  7 GLU HB3  1 1 
        7  6293 2 1  7 GLU HG2  H   1.190 -19.164 -13.335 1.00 . B B .  7 GLU HG2  1 1 
        7  6294 2 1  7 GLU HG3  H   0.938 -20.906 -13.211 1.00 . B B .  7 GLU HG3  1 1 
        7  6295 2 1  7 GLU N    N   2.582 -20.752  -9.768 1.00 . B B .  7 GLU N    1 1 
        7  6296 2 1  7 GLU O    O   3.380 -18.129 -10.166 1.00 . B B .  7 GLU O    1 1 
        7  6297 2 1  7 GLU OE1  O  -1.454 -19.052 -12.213 1.00 . B B .  7 GLU OE1  1 1 
        7  6298 2 1  7 GLU OE2  O  -1.379 -20.286 -13.977 1.00 . B B .  7 GLU OE2  1 1 
        7  6299 2 1  8 GLY C    C   3.650 -16.116 -13.105 1.00 . B B .  8 GLY C    1 1 
        7  6300 2 1  8 GLY CA   C   4.514 -17.171 -12.413 1.00 . B B .  8 GLY CA   1 1 
        7  6301 2 1  8 GLY H    H   3.631 -19.012 -13.099 1.00 . B B .  8 GLY H    1 1 
        7  6302 2 1  8 GLY HA2  H   4.780 -16.827 -11.423 1.00 . B B .  8 GLY HA2  1 1 
        7  6303 2 1  8 GLY HA3  H   5.411 -17.332 -12.991 1.00 . B B .  8 GLY HA3  1 1 
        7  6304 2 1  8 GLY N    N   3.752 -18.447 -12.307 1.00 . B B .  8 GLY N    1 1 
        7  6305 2 1  8 GLY O    O   4.143 -15.264 -13.817 1.00 . B B .  8 GLY O    1 1 
        7  6306 2 1  9 SER C    C   0.095 -15.171 -12.866 1.00 . B B .  9 SER C    1 1 
        7  6307 2 1  9 SER CA   C   1.464 -15.168 -13.550 1.00 . B B .  9 SER CA   1 1 
        7  6308 2 1  9 SER CB   C   1.341 -15.627 -15.001 1.00 . B B .  9 SER CB   1 1 
        7  6309 2 1  9 SER H    H   1.985 -16.862 -12.325 1.00 . B B .  9 SER H    1 1 
        7  6310 2 1  9 SER HA   H   1.904 -14.183 -13.509 1.00 . B B .  9 SER HA   1 1 
        7  6311 2 1  9 SER HB2  H   0.997 -16.647 -15.030 1.00 . B B .  9 SER HB2  1 1 
        7  6312 2 1  9 SER HB3  H   0.631 -14.995 -15.519 1.00 . B B .  9 SER HB3  1 1 
        7  6313 2 1  9 SER HG   H   2.536 -15.920 -16.509 1.00 . B B .  9 SER HG   1 1 
        7  6314 2 1  9 SER N    N   2.362 -16.167 -12.903 1.00 . B B .  9 SER N    1 1 
        7  6315 2 1  9 SER O    O  -0.238 -16.078 -12.130 1.00 . B B .  9 SER O    1 1 
        7  6316 2 1  9 SER OG   O   2.614 -15.545 -15.628 1.00 . B B .  9 SER OG   1 1 
        7  6317 2 1 10 TYR C    C  -3.107 -13.685 -13.479 1.00 . B B . 10 TYR C    1 1 
        7  6318 2 1 10 TYR CA   C  -2.046 -14.115 -12.461 1.00 . B B . 10 TYR CA   1 1 
        7  6319 2 1 10 TYR CB   C  -1.917 -13.072 -11.349 1.00 . B B . 10 TYR CB   1 1 
        7  6320 2 1 10 TYR CD1  C  -2.178 -14.705  -9.446 1.00 . B B . 10 TYR CD1  1 1 
        7  6321 2 1 10 TYR CD2  C  -0.148 -13.382  -9.579 1.00 . B B . 10 TYR CD2  1 1 
        7  6322 2 1 10 TYR CE1  C  -1.701 -15.322  -8.283 1.00 . B B . 10 TYR CE1  1 1 
        7  6323 2 1 10 TYR CE2  C   0.330 -13.998  -8.415 1.00 . B B . 10 TYR CE2  1 1 
        7  6324 2 1 10 TYR CG   C  -1.402 -13.736 -10.095 1.00 . B B . 10 TYR CG   1 1 
        7  6325 2 1 10 TYR CZ   C  -0.446 -14.969  -7.766 1.00 . B B . 10 TYR CZ   1 1 
        7  6326 2 1 10 TYR H    H  -0.414 -13.441 -13.698 1.00 . B B . 10 TYR H    1 1 
        7  6327 2 1 10 TYR HA   H  -2.298 -15.074 -12.038 1.00 . B B . 10 TYR HA   1 1 
        7  6328 2 1 10 TYR HB2  H  -1.226 -12.301 -11.658 1.00 . B B . 10 TYR HB2  1 1 
        7  6329 2 1 10 TYR HB3  H  -2.883 -12.633 -11.152 1.00 . B B . 10 TYR HB3  1 1 
        7  6330 2 1 10 TYR HD1  H  -3.145 -14.978  -9.844 1.00 . B B . 10 TYR HD1  1 1 
        7  6331 2 1 10 TYR HD2  H   0.450 -12.635 -10.078 1.00 . B B . 10 TYR HD2  1 1 
        7  6332 2 1 10 TYR HE1  H  -2.299 -16.069  -7.784 1.00 . B B . 10 TYR HE1  1 1 
        7  6333 2 1 10 TYR HE2  H   1.296 -13.726  -8.016 1.00 . B B . 10 TYR HE2  1 1 
        7  6334 2 1 10 TYR HH   H  -0.695 -16.080  -6.234 1.00 . B B . 10 TYR HH   1 1 
        7  6335 2 1 10 TYR N    N  -0.701 -14.164 -13.102 1.00 . B B . 10 TYR N    1 1 
        7  6336 2 1 10 TYR O    O  -3.734 -14.505 -14.120 1.00 . B B . 10 TYR O    1 1 
        7  6337 2 1 10 TYR OH   O   0.025 -15.575  -6.620 1.00 . B B . 10 TYR OH   1 1 
        7  6338 2 1 11 ASP C    C  -4.223 -10.414 -14.806 1.00 . B B . 11 ASP C    1 1 
        7  6339 2 1 11 ASP CA   C  -4.335 -11.929 -14.611 1.00 . B B . 11 ASP CA   1 1 
        7  6340 2 1 11 ASP CB   C  -5.681 -12.288 -13.981 1.00 . B B . 11 ASP CB   1 1 
        7  6341 2 1 11 ASP CG   C  -6.793 -12.107 -15.015 1.00 . B B . 11 ASP CG   1 1 
        7  6342 2 1 11 ASP H    H  -2.798 -11.758 -13.108 1.00 . B B . 11 ASP H    1 1 
        7  6343 2 1 11 ASP HA   H  -4.222 -12.440 -15.554 1.00 . B B . 11 ASP HA   1 1 
        7  6344 2 1 11 ASP HB2  H  -5.660 -13.317 -13.650 1.00 . B B . 11 ASP HB2  1 1 
        7  6345 2 1 11 ASP HB3  H  -5.868 -11.641 -13.137 1.00 . B B . 11 ASP HB3  1 1 
        7  6346 2 1 11 ASP N    N  -3.313 -12.405 -13.634 1.00 . B B . 11 ASP N    1 1 
        7  6347 2 1 11 ASP O    O  -3.735  -9.701 -13.951 1.00 . B B . 11 ASP O    1 1 
        7  6348 2 1 11 ASP OD1  O  -6.478 -11.748 -16.138 1.00 . B B . 11 ASP OD1  1 1 
        7  6349 2 1 11 ASP OD2  O  -7.941 -12.329 -14.668 1.00 . B B . 11 ASP OD2  1 1 
        7  6350 2 1 12 LEU C    C  -5.640  -7.709 -15.349 1.00 . B B . 12 LEU C    1 1 
        7  6351 2 1 12 LEU CA   C  -4.594  -8.454 -16.185 1.00 . B B . 12 LEU CA   1 1 
        7  6352 2 1 12 LEU CB   C  -4.893  -8.302 -17.677 1.00 . B B . 12 LEU CB   1 1 
        7  6353 2 1 12 LEU CD1  C  -2.520  -7.842 -18.308 1.00 . B B . 12 LEU CD1  1 1 
        7  6354 2 1 12 LEU CD2  C  -4.382  -6.961 -19.721 1.00 . B B . 12 LEU CD2  1 1 
        7  6355 2 1 12 LEU CG   C  -3.940  -7.274 -18.289 1.00 . B B . 12 LEU CG   1 1 
        7  6356 2 1 12 LEU H    H  -5.058 -10.510 -16.602 1.00 . B B . 12 LEU H    1 1 
        7  6357 2 1 12 LEU HA   H  -3.606  -8.090 -15.970 1.00 . B B . 12 LEU HA   1 1 
        7  6358 2 1 12 LEU HB2  H  -4.761  -9.254 -18.170 1.00 . B B . 12 LEU HB2  1 1 
        7  6359 2 1 12 LEU HB3  H  -5.911  -7.966 -17.808 1.00 . B B . 12 LEU HB3  1 1 
        7  6360 2 1 12 LEU HD11 H  -2.024  -7.541 -19.219 1.00 . B B . 12 LEU HD11 1 1 
        7  6361 2 1 12 LEU HD12 H  -2.562  -8.919 -18.260 1.00 . B B . 12 LEU HD12 1 1 
        7  6362 2 1 12 LEU HD13 H  -1.970  -7.465 -17.459 1.00 . B B . 12 LEU HD13 1 1 
        7  6363 2 1 12 LEU HD21 H  -4.695  -7.874 -20.208 1.00 . B B . 12 LEU HD21 1 1 
        7  6364 2 1 12 LEU HD22 H  -3.557  -6.526 -20.265 1.00 . B B . 12 LEU HD22 1 1 
        7  6365 2 1 12 LEU HD23 H  -5.206  -6.264 -19.699 1.00 . B B . 12 LEU HD23 1 1 
        7  6366 2 1 12 LEU HG   H  -3.958  -6.369 -17.698 1.00 . B B . 12 LEU HG   1 1 
        7  6367 2 1 12 LEU N    N  -4.672  -9.919 -15.928 1.00 . B B . 12 LEU N    1 1 
        7  6368 2 1 12 LEU O    O  -6.524  -7.065 -15.876 1.00 . B B . 12 LEU O    1 1 
        7  6369 2 1 13 GLY C    C  -6.056  -5.658 -12.916 1.00 . B B . 13 GLY C    1 1 
        7  6370 2 1 13 GLY CA   C  -6.536  -7.086 -13.187 1.00 . B B . 13 GLY CA   1 1 
        7  6371 2 1 13 GLY H    H  -4.825  -8.314 -13.642 1.00 . B B . 13 GLY H    1 1 
        7  6372 2 1 13 GLY HA2  H  -7.492  -7.056 -13.689 1.00 . B B . 13 GLY HA2  1 1 
        7  6373 2 1 13 GLY HA3  H  -6.636  -7.611 -12.250 1.00 . B B . 13 GLY HA3  1 1 
        7  6374 2 1 13 GLY N    N  -5.545  -7.791 -14.050 1.00 . B B . 13 GLY N    1 1 
        7  6375 2 1 13 GLY O    O  -6.836  -4.782 -12.598 1.00 . B B . 13 GLY O    1 1 
        7  6376 2 1 14 LYS C    C  -4.652  -3.104 -13.926 1.00 . B B . 14 LYS C    1 1 
        7  6377 2 1 14 LYS CA   C  -4.252  -4.045 -12.786 1.00 . B B . 14 LYS CA   1 1 
        7  6378 2 1 14 LYS CB   C  -2.733  -4.209 -12.733 1.00 . B B . 14 LYS CB   1 1 
        7  6379 2 1 14 LYS CD   C  -2.791  -4.386 -10.240 1.00 . B B . 14 LYS CD   1 1 
        7  6380 2 1 14 LYS CE   C  -3.193  -3.399  -9.143 1.00 . B B . 14 LYS CE   1 1 
        7  6381 2 1 14 LYS CG   C  -2.201  -3.619 -11.426 1.00 . B B . 14 LYS CG   1 1 
        7  6382 2 1 14 LYS H    H  -4.167  -6.138 -13.295 1.00 . B B . 14 LYS H    1 1 
        7  6383 2 1 14 LYS HA   H  -4.615  -3.670 -11.842 1.00 . B B . 14 LYS HA   1 1 
        7  6384 2 1 14 LYS HB2  H  -2.484  -5.259 -12.783 1.00 . B B . 14 LYS HB2  1 1 
        7  6385 2 1 14 LYS HB3  H  -2.285  -3.692 -13.568 1.00 . B B . 14 LYS HB3  1 1 
        7  6386 2 1 14 LYS HD2  H  -3.661  -4.938 -10.567 1.00 . B B . 14 LYS HD2  1 1 
        7  6387 2 1 14 LYS HD3  H  -2.054  -5.073  -9.852 1.00 . B B . 14 LYS HD3  1 1 
        7  6388 2 1 14 LYS HE2  H  -2.543  -3.507  -8.285 1.00 . B B . 14 LYS HE2  1 1 
        7  6389 2 1 14 LYS HE3  H  -3.163  -2.387  -9.515 1.00 . B B . 14 LYS HE3  1 1 
        7  6390 2 1 14 LYS HG2  H  -1.124  -3.699 -11.407 1.00 . B B . 14 LYS HG2  1 1 
        7  6391 2 1 14 LYS HG3  H  -2.487  -2.580 -11.357 1.00 . B B . 14 LYS HG3  1 1 
        7  6392 2 1 14 LYS HZ1  H  -5.161  -3.849  -9.652 1.00 . B B . 14 LYS HZ1  1 1 
        7  6393 2 1 14 LYS HZ2  H  -4.996  -3.037  -8.170 1.00 . B B . 14 LYS HZ2  1 1 
        7  6394 2 1 14 LYS HZ3  H  -4.593  -4.682  -8.289 1.00 . B B . 14 LYS HZ3  1 1 
        7  6395 2 1 14 LYS N    N  -4.780  -5.417 -13.038 1.00 . B B . 14 LYS N    1 1 
        7  6396 2 1 14 LYS NZ   N  -4.591  -3.770  -8.786 1.00 . B B . 14 LYS NZ   1 1 
        7  6397 2 1 14 LYS O    O  -5.024  -3.536 -14.999 1.00 . B B . 14 LYS O    1 1 
        7  6398 2 1 15 LYS C    C  -4.262   0.492 -14.540 1.00 . B B . 15 LYS C    1 1 
        7  6399 2 1 15 LYS CA   C  -4.958  -0.851 -14.771 1.00 . B B . 15 LYS CA   1 1 
        7  6400 2 1 15 LYS CB   C  -6.473  -0.695 -14.645 1.00 . B B . 15 LYS CB   1 1 
        7  6401 2 1 15 LYS CD   C  -8.635  -1.285 -15.750 1.00 . B B . 15 LYS CD   1 1 
        7  6402 2 1 15 LYS CE   C  -9.083  -1.599 -17.179 1.00 . B B . 15 LYS CE   1 1 
        7  6403 2 1 15 LYS CG   C  -7.171  -1.693 -15.572 1.00 . B B . 15 LYS CG   1 1 
        7  6404 2 1 15 LYS H    H  -4.279  -1.492 -12.828 1.00 . B B . 15 LYS H    1 1 
        7  6405 2 1 15 LYS HA   H  -4.707  -1.246 -15.742 1.00 . B B . 15 LYS HA   1 1 
        7  6406 2 1 15 LYS HB2  H  -6.772  -0.883 -13.624 1.00 . B B . 15 LYS HB2  1 1 
        7  6407 2 1 15 LYS HB3  H  -6.756   0.309 -14.924 1.00 . B B . 15 LYS HB3  1 1 
        7  6408 2 1 15 LYS HD2  H  -9.248  -1.833 -15.050 1.00 . B B . 15 LYS HD2  1 1 
        7  6409 2 1 15 LYS HD3  H  -8.738  -0.226 -15.566 1.00 . B B . 15 LYS HD3  1 1 
        7  6410 2 1 15 LYS HE2  H  -8.283  -2.079 -17.726 1.00 . B B . 15 LYS HE2  1 1 
        7  6411 2 1 15 LYS HE3  H  -9.963  -2.223 -17.169 1.00 . B B . 15 LYS HE3  1 1 
        7  6412 2 1 15 LYS HG2  H  -6.678  -1.697 -16.533 1.00 . B B . 15 LYS HG2  1 1 
        7  6413 2 1 15 LYS HG3  H  -7.125  -2.680 -15.138 1.00 . B B . 15 LYS HG3  1 1 
        7  6414 2 1 15 LYS HZ1  H  -9.807  -0.412 -18.729 1.00 . B B . 15 LYS HZ1  1 1 
        7  6415 2 1 15 LYS HZ2  H  -8.536   0.294 -17.849 1.00 . B B . 15 LYS HZ2  1 1 
        7  6416 2 1 15 LYS HZ3  H -10.096   0.220 -17.182 1.00 . B B . 15 LYS HZ3  1 1 
        7  6417 2 1 15 LYS N    N  -4.581  -1.820 -13.701 1.00 . B B . 15 LYS N    1 1 
        7  6418 2 1 15 LYS NZ   N  -9.405  -0.274 -17.780 1.00 . B B . 15 LYS NZ   1 1 
        7  6419 2 1 15 LYS O    O  -4.086   0.916 -13.415 1.00 . B B . 15 LYS O    1 1 
        7  6420 2 1 16 PRO C    C  -4.202   3.533 -15.155 1.00 . B B . 16 PRO C    1 1 
        7  6421 2 1 16 PRO CA   C  -3.208   2.435 -15.548 1.00 . B B . 16 PRO CA   1 1 
        7  6422 2 1 16 PRO CB   C  -2.697   2.653 -16.969 1.00 . B B . 16 PRO CB   1 1 
        7  6423 2 1 16 PRO CD   C  -4.069   0.666 -17.006 1.00 . B B . 16 PRO CD   1 1 
        7  6424 2 1 16 PRO CG   C  -3.600   1.833 -17.835 1.00 . B B . 16 PRO CG   1 1 
        7  6425 2 1 16 PRO HA   H  -2.380   2.402 -14.859 1.00 . B B . 16 PRO HA   1 1 
        7  6426 2 1 16 PRO HB2  H  -2.764   3.698 -17.235 1.00 . B B . 16 PRO HB2  1 1 
        7  6427 2 1 16 PRO HB3  H  -1.681   2.303 -17.061 1.00 . B B . 16 PRO HB3  1 1 
        7  6428 2 1 16 PRO HD2  H  -5.111   0.454 -17.208 1.00 . B B . 16 PRO HD2  1 1 
        7  6429 2 1 16 PRO HD3  H  -3.460  -0.203 -17.194 1.00 . B B . 16 PRO HD3  1 1 
        7  6430 2 1 16 PRO HG2  H  -4.445   2.428 -18.152 1.00 . B B . 16 PRO HG2  1 1 
        7  6431 2 1 16 PRO HG3  H  -3.059   1.473 -18.696 1.00 . B B . 16 PRO HG3  1 1 
        7  6432 2 1 16 PRO N    N  -3.891   1.119 -15.622 1.00 . B B . 16 PRO N    1 1 
        7  6433 2 1 16 PRO O    O  -5.394   3.407 -15.354 1.00 . B B . 16 PRO O    1 1 
        7  6434 2 1 17 ILE C    C  -3.848   7.039 -14.191 1.00 . B B . 17 ILE C    1 1 
        7  6435 2 1 17 ILE CA   C  -4.615   5.719 -14.202 1.00 . B B . 17 ILE CA   1 1 
        7  6436 2 1 17 ILE CB   C  -5.094   5.362 -12.796 1.00 . B B . 17 ILE CB   1 1 
        7  6437 2 1 17 ILE CD1  C  -4.312   4.925 -10.465 1.00 . B B . 17 ILE CD1  1 1 
        7  6438 2 1 17 ILE CG1  C  -3.902   4.940 -11.937 1.00 . B B . 17 ILE CG1  1 1 
        7  6439 2 1 17 ILE CG2  C  -6.099   4.212 -12.872 1.00 . B B . 17 ILE CG2  1 1 
        7  6440 2 1 17 ILE H    H  -2.763   4.691 -14.458 1.00 . B B . 17 ILE H    1 1 
        7  6441 2 1 17 ILE HA   H  -5.447   5.779 -14.868 1.00 . B B . 17 ILE HA   1 1 
        7  6442 2 1 17 ILE HB   H  -5.565   6.223 -12.355 1.00 . B B . 17 ILE HB   1 1 
        7  6443 2 1 17 ILE HD11 H  -4.360   5.938 -10.094 1.00 . B B . 17 ILE HD11 1 1 
        7  6444 2 1 17 ILE HD12 H  -3.585   4.367  -9.893 1.00 . B B . 17 ILE HD12 1 1 
        7  6445 2 1 17 ILE HD13 H  -5.282   4.459 -10.365 1.00 . B B . 17 ILE HD13 1 1 
        7  6446 2 1 17 ILE HG12 H  -3.579   3.952 -12.232 1.00 . B B . 17 ILE HG12 1 1 
        7  6447 2 1 17 ILE HG13 H  -3.093   5.641 -12.076 1.00 . B B . 17 ILE HG13 1 1 
        7  6448 2 1 17 ILE HG21 H  -5.571   3.279 -13.003 1.00 . B B . 17 ILE HG21 1 1 
        7  6449 2 1 17 ILE HG22 H  -6.764   4.369 -13.709 1.00 . B B . 17 ILE HG22 1 1 
        7  6450 2 1 17 ILE HG23 H  -6.674   4.175 -11.958 1.00 . B B . 17 ILE HG23 1 1 
        7  6451 2 1 17 ILE N    N  -3.717   4.609 -14.603 1.00 . B B . 17 ILE N    1 1 
        7  6452 2 1 17 ILE O    O  -3.555   7.579 -13.151 1.00 . B B . 17 ILE O    1 1 
        7  6453 2 1 18 TYR C    C  -3.740  10.036 -15.405 1.00 . B B . 18 TYR C    1 1 
        7  6454 2 1 18 TYR CA   C  -2.768   8.853 -15.388 1.00 . B B . 18 TYR CA   1 1 
        7  6455 2 1 18 TYR CB   C  -1.964   8.795 -16.691 1.00 . B B . 18 TYR CB   1 1 
        7  6456 2 1 18 TYR CD1  C   0.244   9.515 -15.702 1.00 . B B . 18 TYR CD1  1 1 
        7  6457 2 1 18 TYR CD2  C  -0.747  10.870 -17.454 1.00 . B B . 18 TYR CD2  1 1 
        7  6458 2 1 18 TYR CE1  C   1.328  10.399 -15.631 1.00 . B B . 18 TYR CE1  1 1 
        7  6459 2 1 18 TYR CE2  C   0.338  11.754 -17.383 1.00 . B B . 18 TYR CE2  1 1 
        7  6460 2 1 18 TYR CG   C  -0.795   9.750 -16.613 1.00 . B B . 18 TYR CG   1 1 
        7  6461 2 1 18 TYR CZ   C   1.376  11.518 -16.471 1.00 . B B . 18 TYR CZ   1 1 
        7  6462 2 1 18 TYR H    H  -3.767   7.109 -16.175 1.00 . B B . 18 TYR H    1 1 
        7  6463 2 1 18 TYR HA   H  -2.100   8.929 -14.545 1.00 . B B . 18 TYR HA   1 1 
        7  6464 2 1 18 TYR HB2  H  -1.600   7.791 -16.843 1.00 . B B . 18 TYR HB2  1 1 
        7  6465 2 1 18 TYR HB3  H  -2.601   9.076 -17.517 1.00 . B B . 18 TYR HB3  1 1 
        7  6466 2 1 18 TYR HD1  H   0.211   8.653 -15.056 1.00 . B B . 18 TYR HD1  1 1 
        7  6467 2 1 18 TYR HD2  H  -1.547  11.051 -18.157 1.00 . B B . 18 TYR HD2  1 1 
        7  6468 2 1 18 TYR HE1  H   2.128  10.217 -14.927 1.00 . B B . 18 TYR HE1  1 1 
        7  6469 2 1 18 TYR HE2  H   0.375  12.617 -18.032 1.00 . B B . 18 TYR HE2  1 1 
        7  6470 2 1 18 TYR HH   H   2.979  12.268 -17.191 1.00 . B B . 18 TYR HH   1 1 
        7  6471 2 1 18 TYR N    N  -3.520   7.563 -15.341 1.00 . B B . 18 TYR N    1 1 
        7  6472 2 1 18 TYR O    O  -4.180  10.476 -16.448 1.00 . B B . 18 TYR O    1 1 
        7  6473 2 1 18 TYR OH   O   2.445  12.389 -16.402 1.00 . B B . 18 TYR OH   1 1 
        7  6474 2 1 19 LYS C    C  -4.785  12.521 -12.921 1.00 . B B . 19 LYS C    1 1 
        7  6475 2 1 19 LYS CA   C  -5.016  11.712 -14.201 1.00 . B B . 19 LYS CA   1 1 
        7  6476 2 1 19 LYS CB   C  -6.413  11.090 -14.202 1.00 . B B . 19 LYS CB   1 1 
        7  6477 2 1 19 LYS CD   C  -8.420  10.594 -15.607 1.00 . B B . 19 LYS CD   1 1 
        7  6478 2 1 19 LYS CE   C  -8.994  10.650 -17.025 1.00 . B B . 19 LYS CE   1 1 
        7  6479 2 1 19 LYS CG   C  -7.027  11.223 -15.597 1.00 . B B . 19 LYS CG   1 1 
        7  6480 2 1 19 LYS H    H  -3.706  10.186 -13.425 1.00 . B B . 19 LYS H    1 1 
        7  6481 2 1 19 LYS HA   H  -4.891  12.339 -15.070 1.00 . B B . 19 LYS HA   1 1 
        7  6482 2 1 19 LYS HB2  H  -6.341  10.044 -13.938 1.00 . B B . 19 LYS HB2  1 1 
        7  6483 2 1 19 LYS HB3  H  -7.037  11.602 -13.486 1.00 . B B . 19 LYS HB3  1 1 
        7  6484 2 1 19 LYS HD2  H  -8.353   9.565 -15.285 1.00 . B B . 19 LYS HD2  1 1 
        7  6485 2 1 19 LYS HD3  H  -9.068  11.140 -14.937 1.00 . B B . 19 LYS HD3  1 1 
        7  6486 2 1 19 LYS HE2  H  -8.327  11.196 -17.677 1.00 . B B . 19 LYS HE2  1 1 
        7  6487 2 1 19 LYS HE3  H  -9.162   9.654 -17.404 1.00 . B B . 19 LYS HE3  1 1 
        7  6488 2 1 19 LYS HG2  H  -7.102  12.269 -15.858 1.00 . B B . 19 LYS HG2  1 1 
        7  6489 2 1 19 LYS HG3  H  -6.400  10.717 -16.316 1.00 . B B . 19 LYS HG3  1 1 
        7  6490 2 1 19 LYS HZ1  H -10.866  11.218 -17.738 1.00 . B B . 19 LYS HZ1  1 1 
        7  6491 2 1 19 LYS HZ2  H -10.111  12.387 -16.764 1.00 . B B . 19 LYS HZ2  1 1 
        7  6492 2 1 19 LYS HZ3  H -10.803  11.005 -16.058 1.00 . B B . 19 LYS HZ3  1 1 
        7  6493 2 1 19 LYS N    N  -4.075  10.555 -14.254 1.00 . B B . 19 LYS N    1 1 
        7  6494 2 1 19 LYS NZ   N -10.291  11.370 -16.886 1.00 . B B . 19 LYS NZ   1 1 
        7  6495 2 1 19 LYS O    O  -5.633  13.277 -12.490 1.00 . B B . 19 LYS O    1 1 
        7  6496 2 1 20 LYS C    C  -3.301  14.626 -11.343 1.00 . B B . 20 LYS C    1 1 
        7  6497 2 1 20 LYS CA   C  -3.347  13.122 -11.060 1.00 . B B . 20 LYS CA   1 1 
        7  6498 2 1 20 LYS CB   C  -1.974  12.621 -10.610 1.00 . B B . 20 LYS CB   1 1 
        7  6499 2 1 20 LYS CD   C  -0.771  13.738  -8.726 1.00 . B B . 20 LYS CD   1 1 
        7  6500 2 1 20 LYS CE   C   0.097  13.171  -7.601 1.00 . B B . 20 LYS CE   1 1 
        7  6501 2 1 20 LYS CG   C  -1.861  12.728  -9.089 1.00 . B B . 20 LYS CG   1 1 
        7  6502 2 1 20 LYS H    H  -2.974  11.750 -12.677 1.00 . B B . 20 LYS H    1 1 
        7  6503 2 1 20 LYS HA   H  -4.085  12.902 -10.304 1.00 . B B . 20 LYS HA   1 1 
        7  6504 2 1 20 LYS HB2  H  -1.852  11.589 -10.909 1.00 . B B . 20 LYS HB2  1 1 
        7  6505 2 1 20 LYS HB3  H  -1.204  13.222 -11.069 1.00 . B B . 20 LYS HB3  1 1 
        7  6506 2 1 20 LYS HD2  H  -0.156  13.931  -9.594 1.00 . B B . 20 LYS HD2  1 1 
        7  6507 2 1 20 LYS HD3  H  -1.227  14.659  -8.396 1.00 . B B . 20 LYS HD3  1 1 
        7  6508 2 1 20 LYS HE2  H   0.495  12.206  -7.883 1.00 . B B . 20 LYS HE2  1 1 
        7  6509 2 1 20 LYS HE3  H   0.897  13.854  -7.361 1.00 . B B . 20 LYS HE3  1 1 
        7  6510 2 1 20 LYS HG2  H  -2.807  13.055  -8.680 1.00 . B B . 20 LYS HG2  1 1 
        7  6511 2 1 20 LYS HG3  H  -1.606  11.762  -8.678 1.00 . B B . 20 LYS HG3  1 1 
        7  6512 2 1 20 LYS HZ1  H  -1.693  12.551  -6.738 1.00 . B B . 20 LYS HZ1  1 1 
        7  6513 2 1 20 LYS HZ2  H  -1.062  13.983  -6.074 1.00 . B B . 20 LYS HZ2  1 1 
        7  6514 2 1 20 LYS HZ3  H  -0.361  12.484  -5.690 1.00 . B B . 20 LYS HZ3  1 1 
        7  6515 2 1 20 LYS N    N  -3.642  12.366 -12.312 1.00 . B B . 20 LYS N    1 1 
        7  6516 2 1 20 LYS NZ   N  -0.824  13.038  -6.438 1.00 . B B . 20 LYS NZ   1 1 
        7  6517 2 1 20 LYS O    O  -3.225  15.053 -12.478 1.00 . B B . 20 LYS O    1 1 
        7  6518 2 1 21 ALA C    C  -2.797  17.597  -9.246 1.00 . B B . 21 ALA C    1 1 
        7  6519 2 1 21 ALA CA   C  -3.299  16.909 -10.519 1.00 . B B . 21 ALA CA   1 1 
        7  6520 2 1 21 ALA CB   C  -4.744  17.313 -10.813 1.00 . B B . 21 ALA CB   1 1 
        7  6521 2 1 21 ALA H    H  -3.403  15.065  -9.410 1.00 . B B . 21 ALA H    1 1 
        7  6522 2 1 21 ALA HA   H  -2.667  17.156 -11.357 1.00 . B B . 21 ALA HA   1 1 
        7  6523 2 1 21 ALA HB1  H  -4.886  17.388 -11.881 1.00 . B B . 21 ALA HB1  1 1 
        7  6524 2 1 21 ALA HB2  H  -4.951  18.269 -10.355 1.00 . B B . 21 ALA HB2  1 1 
        7  6525 2 1 21 ALA HB3  H  -5.415  16.568 -10.413 1.00 . B B . 21 ALA HB3  1 1 
        7  6526 2 1 21 ALA N    N  -3.344  15.432 -10.316 1.00 . B B . 21 ALA N    1 1 
        7  6527 2 1 21 ALA O    O  -3.574  18.124  -8.475 1.00 . B B . 21 ALA O    1 1 
        7  6528 2 1 22 PRO C    C  -0.877  19.707  -7.990 1.00 . B B . 22 PRO C    1 1 
        7  6529 2 1 22 PRO CA   C  -0.876  18.180  -7.874 1.00 . B B . 22 PRO CA   1 1 
        7  6530 2 1 22 PRO CB   C   0.550  17.637  -7.898 1.00 . B B . 22 PRO CB   1 1 
        7  6531 2 1 22 PRO CD   C  -0.514  16.942  -9.956 1.00 . B B . 22 PRO CD   1 1 
        7  6532 2 1 22 PRO CG   C   0.812  17.295  -9.331 1.00 . B B . 22 PRO CG   1 1 
        7  6533 2 1 22 PRO HA   H  -1.377  17.866  -6.975 1.00 . B B . 22 PRO HA   1 1 
        7  6534 2 1 22 PRO HB2  H   1.243  18.392  -7.556 1.00 . B B . 22 PRO HB2  1 1 
        7  6535 2 1 22 PRO HB3  H   0.625  16.750  -7.288 1.00 . B B . 22 PRO HB3  1 1 
        7  6536 2 1 22 PRO HD2  H  -0.583  17.356 -10.952 1.00 . B B . 22 PRO HD2  1 1 
        7  6537 2 1 22 PRO HD3  H  -0.650  15.872  -9.978 1.00 . B B . 22 PRO HD3  1 1 
        7  6538 2 1 22 PRO HG2  H   1.247  18.145  -9.838 1.00 . B B . 22 PRO HG2  1 1 
        7  6539 2 1 22 PRO HG3  H   1.478  16.448  -9.392 1.00 . B B . 22 PRO HG3  1 1 
        7  6540 2 1 22 PRO N    N  -1.503  17.560  -9.068 1.00 . B B . 22 PRO N    1 1 
        7  6541 2 1 22 PRO O    O  -0.527  20.409  -7.064 1.00 . B B . 22 PRO O    1 1 
        7  6542 2 1 23 THR C    C  -2.606  22.144  -9.938 1.00 . B B . 23 THR C    1 1 
        7  6543 2 1 23 THR CA   C  -1.290  21.706  -9.292 1.00 . B B . 23 THR CA   1 1 
        7  6544 2 1 23 THR CB   C  -0.109  22.015 -10.214 1.00 . B B . 23 THR CB   1 1 
        7  6545 2 1 23 THR CG2  C   1.151  22.239  -9.376 1.00 . B B . 23 THR CG2  1 1 
        7  6546 2 1 23 THR H    H  -1.547  19.639  -9.855 1.00 . B B . 23 THR H    1 1 
        7  6547 2 1 23 THR HA   H  -1.154  22.197  -8.342 1.00 . B B . 23 THR HA   1 1 
        7  6548 2 1 23 THR HB   H  -0.320  22.906 -10.784 1.00 . B B . 23 THR HB   1 1 
        7  6549 2 1 23 THR HG1  H  -0.227  21.178 -11.966 1.00 . B B . 23 THR HG1  1 1 
        7  6550 2 1 23 THR HG21 H   1.965  21.661  -9.788 1.00 . B B . 23 THR HG21 1 1 
        7  6551 2 1 23 THR HG22 H   0.967  21.929  -8.359 1.00 . B B . 23 THR HG22 1 1 
        7  6552 2 1 23 THR HG23 H   1.411  23.288  -9.391 1.00 . B B . 23 THR HG23 1 1 
        7  6553 2 1 23 THR N    N  -1.268  20.224  -9.120 1.00 . B B . 23 THR N    1 1 
        7  6554 2 1 23 THR O    O  -3.098  21.517 -10.855 1.00 . B B . 23 THR O    1 1 
        7  6555 2 1 23 THR OG1  O   0.097  20.923 -11.099 1.00 . B B . 23 THR OG1  1 1 
        7  6556 2 1 24 ASN C    C  -4.672  25.178  -9.750 1.00 . B B . 24 ASN C    1 1 
        7  6557 2 1 24 ASN CA   C  -4.466  23.692 -10.053 1.00 . B B . 24 ASN CA   1 1 
        7  6558 2 1 24 ASN CB   C  -5.546  22.852  -9.369 1.00 . B B . 24 ASN CB   1 1 
        7  6559 2 1 24 ASN CG   C  -6.805  22.832 -10.237 1.00 . B B . 24 ASN CG   1 1 
        7  6560 2 1 24 ASN H    H  -2.770  23.707  -8.724 1.00 . B B . 24 ASN H    1 1 
        7  6561 2 1 24 ASN HA   H  -4.483  23.516 -11.116 1.00 . B B . 24 ASN HA   1 1 
        7  6562 2 1 24 ASN HB2  H  -5.183  21.843  -9.233 1.00 . B B . 24 ASN HB2  1 1 
        7  6563 2 1 24 ASN HB3  H  -5.781  23.283  -8.407 1.00 . B B . 24 ASN HB3  1 1 
        7  6564 2 1 24 ASN HD21 H  -7.058  20.868 -10.073 1.00 . B B . 24 ASN HD21 1 1 
        7  6565 2 1 24 ASN HD22 H  -8.218  21.674 -11.015 1.00 . B B . 24 ASN HD22 1 1 
        7  6566 2 1 24 ASN N    N  -3.181  23.216  -9.465 1.00 . B B . 24 ASN N    1 1 
        7  6567 2 1 24 ASN ND2  N  -7.411  21.697 -10.461 1.00 . B B . 24 ASN ND2  1 1 
        7  6568 2 1 24 ASN O    O  -4.991  25.959 -10.624 1.00 . B B . 24 ASN O    1 1 
        7  6569 2 1 24 ASN OD1  O  -7.242  23.858 -10.718 1.00 . B B . 24 ASN OD1  1 1 
        7  6570 2 1 25 GLU C    C  -3.401  27.587  -7.568 1.00 . B B . 25 GLU C    1 1 
        7  6571 2 1 25 GLU CA   C  -4.687  27.010  -8.166 1.00 . B B . 25 GLU CA   1 1 
        7  6572 2 1 25 GLU CB   C  -5.810  27.015  -7.129 1.00 . B B . 25 GLU CB   1 1 
        7  6573 2 1 25 GLU CD   C  -8.168  27.830  -6.991 1.00 . B B . 25 GLU CD   1 1 
        7  6574 2 1 25 GLU CG   C  -6.738  28.204  -7.386 1.00 . B B . 25 GLU CG   1 1 
        7  6575 2 1 25 GLU H    H  -4.242  24.928  -7.828 1.00 . B B . 25 GLU H    1 1 
        7  6576 2 1 25 GLU HA   H  -4.985  27.575  -9.034 1.00 . B B . 25 GLU HA   1 1 
        7  6577 2 1 25 GLU HB2  H  -6.372  26.095  -7.202 1.00 . B B . 25 GLU HB2  1 1 
        7  6578 2 1 25 GLU HB3  H  -5.386  27.100  -6.139 1.00 . B B . 25 GLU HB3  1 1 
        7  6579 2 1 25 GLU HG2  H  -6.411  29.050  -6.799 1.00 . B B . 25 GLU HG2  1 1 
        7  6580 2 1 25 GLU HG3  H  -6.712  28.461  -8.434 1.00 . B B . 25 GLU HG3  1 1 
        7  6581 2 1 25 GLU N    N  -4.497  25.574  -8.519 1.00 . B B . 25 GLU N    1 1 
        7  6582 2 1 25 GLU O    O  -2.830  27.035  -6.648 1.00 . B B . 25 GLU O    1 1 
        7  6583 2 1 25 GLU OE1  O  -8.526  26.676  -7.161 1.00 . B B . 25 GLU OE1  1 1 
        7  6584 2 1 25 GLU OE2  O  -8.881  28.704  -6.525 1.00 . B B . 25 GLU OE2  1 1 
        7  6585 2 1 26 PHE C    C  -2.039  30.522  -6.673 1.00 . B B . 26 PHE C    1 1 
        7  6586 2 1 26 PHE CA   C  -1.695  29.310  -7.542 1.00 . B B . 26 PHE CA   1 1 
        7  6587 2 1 26 PHE CB   C  -0.901  29.741  -8.777 1.00 . B B . 26 PHE CB   1 1 
        7  6588 2 1 26 PHE CD1  C   1.257  30.426  -7.665 1.00 . B B . 26 PHE CD1  1 1 
        7  6589 2 1 26 PHE CD2  C   1.264  28.497  -9.137 1.00 . B B . 26 PHE CD2  1 1 
        7  6590 2 1 26 PHE CE1  C   2.626  30.250  -7.427 1.00 . B B . 26 PHE CE1  1 1 
        7  6591 2 1 26 PHE CE2  C   2.633  28.320  -8.899 1.00 . B B . 26 PHE CE2  1 1 
        7  6592 2 1 26 PHE CG   C   0.575  29.550  -8.520 1.00 . B B . 26 PHE CG   1 1 
        7  6593 2 1 26 PHE CZ   C   3.314  29.197  -8.044 1.00 . B B . 26 PHE CZ   1 1 
        7  6594 2 1 26 PHE H    H  -3.419  29.125  -8.823 1.00 . B B . 26 PHE H    1 1 
        7  6595 2 1 26 PHE HA   H  -1.132  28.585  -6.976 1.00 . B B . 26 PHE HA   1 1 
        7  6596 2 1 26 PHE HB2  H  -1.200  29.141  -9.625 1.00 . B B . 26 PHE HB2  1 1 
        7  6597 2 1 26 PHE HB3  H  -1.097  30.782  -8.985 1.00 . B B . 26 PHE HB3  1 1 
        7  6598 2 1 26 PHE HD1  H   0.727  31.238  -7.189 1.00 . B B . 26 PHE HD1  1 1 
        7  6599 2 1 26 PHE HD2  H   0.738  27.821  -9.796 1.00 . B B . 26 PHE HD2  1 1 
        7  6600 2 1 26 PHE HE1  H   3.151  30.926  -6.768 1.00 . B B . 26 PHE HE1  1 1 
        7  6601 2 1 26 PHE HE2  H   3.164  27.509  -9.375 1.00 . B B . 26 PHE HE2  1 1 
        7  6602 2 1 26 PHE HZ   H   4.370  29.061  -7.859 1.00 . B B . 26 PHE HZ   1 1 
        7  6603 2 1 26 PHE N    N  -2.942  28.695  -8.082 1.00 . B B . 26 PHE N    1 1 
        7  6604 2 1 26 PHE O    O  -2.419  31.565  -7.169 1.00 . B B . 26 PHE O    1 1 
        7  6605 2 1 27 TYR C    C  -1.172  31.667  -3.385 1.00 . B B . 27 TYR C    1 1 
        7  6606 2 1 27 TYR CA   C  -2.229  31.543  -4.483 1.00 . B B . 27 TYR CA   1 1 
        7  6607 2 1 27 TYR CB   C  -3.593  31.206  -3.880 1.00 . B B . 27 TYR CB   1 1 
        7  6608 2 1 27 TYR CD1  C  -4.440  33.432  -3.050 1.00 . B B . 27 TYR CD1  1 1 
        7  6609 2 1 27 TYR CD2  C  -5.416  32.486  -5.060 1.00 . B B . 27 TYR CD2  1 1 
        7  6610 2 1 27 TYR CE1  C  -5.286  34.543  -3.162 1.00 . B B . 27 TYR CE1  1 1 
        7  6611 2 1 27 TYR CE2  C  -6.261  33.598  -5.173 1.00 . B B . 27 TYR CE2  1 1 
        7  6612 2 1 27 TYR CG   C  -4.506  32.403  -3.999 1.00 . B B . 27 TYR CG   1 1 
        7  6613 2 1 27 TYR CZ   C  -6.196  34.626  -4.224 1.00 . B B . 27 TYR CZ   1 1 
        7  6614 2 1 27 TYR H    H  -1.602  29.546  -5.001 1.00 . B B . 27 TYR H    1 1 
        7  6615 2 1 27 TYR HA   H  -2.294  32.458  -5.050 1.00 . B B . 27 TYR HA   1 1 
        7  6616 2 1 27 TYR HB2  H  -4.025  30.369  -4.410 1.00 . B B . 27 TYR HB2  1 1 
        7  6617 2 1 27 TYR HB3  H  -3.472  30.949  -2.838 1.00 . B B . 27 TYR HB3  1 1 
        7  6618 2 1 27 TYR HD1  H  -3.738  33.367  -2.232 1.00 . B B . 27 TYR HD1  1 1 
        7  6619 2 1 27 TYR HD2  H  -5.466  31.693  -5.793 1.00 . B B . 27 TYR HD2  1 1 
        7  6620 2 1 27 TYR HE1  H  -5.236  35.336  -2.430 1.00 . B B . 27 TYR HE1  1 1 
        7  6621 2 1 27 TYR HE2  H  -6.964  33.662  -5.991 1.00 . B B . 27 TYR HE2  1 1 
        7  6622 2 1 27 TYR HH   H  -7.252  35.832  -5.262 1.00 . B B . 27 TYR HH   1 1 
        7  6623 2 1 27 TYR N    N  -1.909  30.395  -5.381 1.00 . B B . 27 TYR N    1 1 
        7  6624 2 1 27 TYR O    O  -0.922  30.738  -2.642 1.00 . B B . 27 TYR O    1 1 
        7  6625 2 1 27 TYR OH   O  -7.029  35.721  -4.335 1.00 . B B . 27 TYR OH   1 1 
        7  6626 2 1 28 ALA C    C  -0.155  33.440  -0.911 1.00 . B B . 28 ALA C    1 1 
        7  6627 2 1 28 ALA CA   C   0.493  32.989  -2.222 1.00 . B B . 28 ALA CA   1 1 
        7  6628 2 1 28 ALA CB   C   1.418  34.078  -2.765 1.00 . B B . 28 ALA CB   1 1 
        7  6629 2 1 28 ALA H    H  -0.764  33.545  -3.882 1.00 . B B . 28 ALA H    1 1 
        7  6630 2 1 28 ALA HA   H   1.046  32.075  -2.077 1.00 . B B . 28 ALA HA   1 1 
        7  6631 2 1 28 ALA HB1  H   1.737  34.717  -1.954 1.00 . B B . 28 ALA HB1  1 1 
        7  6632 2 1 28 ALA HB2  H   0.889  34.667  -3.500 1.00 . B B . 28 ALA HB2  1 1 
        7  6633 2 1 28 ALA HB3  H   2.281  33.621  -3.225 1.00 . B B . 28 ALA HB3  1 1 
        7  6634 2 1 28 ALA N    N  -0.548  32.807  -3.274 1.00 . B B . 28 ALA N    1 1 
        7  6635 2 1 28 ALA O    O  -1.171  34.112  -0.974 1.00 . B B . 28 ALA O    1 1 
        7  6636 2 1 28 ALA OXT  O   0.377  33.104   0.136 1.00 . B B . 28 ALA OXT  1 1 
        8  6637 1 1  1 ARG C    C  23.406 -13.071  -3.985 1.00 . A A .  1 ARG C    1 1 
        8  6638 1 1  1 ARG CA   C  24.883 -13.473  -3.976 1.00 . A A .  1 ARG CA   1 1 
        8  6639 1 1  1 ARG CB   C  25.030 -14.987  -4.142 1.00 . A A .  1 ARG CB   1 1 
        8  6640 1 1  1 ARG CD   C  24.212 -17.200  -3.317 1.00 . A A .  1 ARG CD   1 1 
        8  6641 1 1  1 ARG CG   C  24.274 -15.700  -3.019 1.00 . A A .  1 ARG CG   1 1 
        8  6642 1 1  1 ARG CZ   C  24.241 -19.024  -1.725 1.00 . A A .  1 ARG CZ   1 1 
        8  6643 1 1  1 ARG H1   H  26.394 -13.678  -2.556 1.00 . A A .  1 ARG H1   1 1 
        8  6644 1 1  1 ARG H2   H  24.843 -13.470  -1.893 1.00 . A A .  1 ARG H2   1 1 
        8  6645 1 1  1 ARG H3   H  25.664 -12.147  -2.572 1.00 . A A .  1 ARG H3   1 1 
        8  6646 1 1  1 ARG HA   H  25.419 -12.963  -4.762 1.00 . A A .  1 ARG HA   1 1 
        8  6647 1 1  1 ARG HB2  H  24.623 -15.284  -5.097 1.00 . A A .  1 ARG HB2  1 1 
        8  6648 1 1  1 ARG HB3  H  26.075 -15.255  -4.096 1.00 . A A .  1 ARG HB3  1 1 
        8  6649 1 1  1 ARG HD2  H  23.475 -17.400  -4.083 1.00 . A A .  1 ARG HD2  1 1 
        8  6650 1 1  1 ARG HD3  H  25.181 -17.564  -3.621 1.00 . A A .  1 ARG HD3  1 1 
        8  6651 1 1  1 ARG HE   H  23.221 -17.350  -1.410 1.00 . A A .  1 ARG HE   1 1 
        8  6652 1 1  1 ARG HG2  H  24.786 -15.538  -2.081 1.00 . A A .  1 ARG HG2  1 1 
        8  6653 1 1  1 ARG HG3  H  23.271 -15.306  -2.954 1.00 . A A .  1 ARG HG3  1 1 
        8  6654 1 1  1 ARG HH11 H  23.818 -19.801  -3.521 1.00 . A A .  1 ARG HH11 1 1 
        8  6655 1 1  1 ARG HH12 H  24.520 -20.896  -2.377 1.00 . A A .  1 ARG HH12 1 1 
        8  6656 1 1  1 ARG HH21 H  24.764 -18.526   0.143 1.00 . A A .  1 ARG HH21 1 1 
        8  6657 1 1  1 ARG HH22 H  25.054 -20.174  -0.303 1.00 . A A .  1 ARG HH22 1 1 
        8  6658 1 1  1 ARG N    N  25.492 -13.169  -2.649 1.00 . A A .  1 ARG N    1 1 
        8  6659 1 1  1 ARG NE   N  23.810 -17.831  -2.029 1.00 . A A .  1 ARG NE   1 1 
        8  6660 1 1  1 ARG NH1  N  24.189 -19.982  -2.610 1.00 . A A .  1 ARG NH1  1 1 
        8  6661 1 1  1 ARG NH2  N  24.725 -19.260  -0.536 1.00 . A A .  1 ARG NH2  1 1 
        8  6662 1 1  1 ARG O    O  22.960 -12.293  -3.166 1.00 . A A .  1 ARG O    1 1 
        8  6663 1 1  2 MET C    C  20.342 -14.511  -4.937 1.00 . A A .  2 MET C    1 1 
        8  6664 1 1  2 MET CA   C  21.197 -13.241  -4.967 1.00 . A A .  2 MET CA   1 1 
        8  6665 1 1  2 MET CB   C  21.022 -12.509  -6.298 1.00 . A A .  2 MET CB   1 1 
        8  6666 1 1  2 MET CE   C  19.032 -13.497  -8.777 1.00 . A A .  2 MET CE   1 1 
        8  6667 1 1  2 MET CG   C  21.400 -13.445  -7.450 1.00 . A A .  2 MET CG   1 1 
        8  6668 1 1  2 MET H    H  23.023 -14.221  -5.559 1.00 . A A .  2 MET H    1 1 
        8  6669 1 1  2 MET HA   H  20.933 -12.590  -4.150 1.00 . A A .  2 MET HA   1 1 
        8  6670 1 1  2 MET HB2  H  19.992 -12.202  -6.407 1.00 . A A .  2 MET HB2  1 1 
        8  6671 1 1  2 MET HB3  H  21.662 -11.641  -6.319 1.00 . A A .  2 MET HB3  1 1 
        8  6672 1 1  2 MET HE1  H  18.840 -14.232  -9.548 1.00 . A A .  2 MET HE1  1 1 
        8  6673 1 1  2 MET HE2  H  18.305 -12.705  -8.852 1.00 . A A .  2 MET HE2  1 1 
        8  6674 1 1  2 MET HE3  H  18.957 -13.961  -7.804 1.00 . A A .  2 MET HE3  1 1 
        8  6675 1 1  2 MET HG2  H  22.475 -13.491  -7.537 1.00 . A A .  2 MET HG2  1 1 
        8  6676 1 1  2 MET HG3  H  21.011 -14.434  -7.252 1.00 . A A .  2 MET HG3  1 1 
        8  6677 1 1  2 MET N    N  22.645 -13.594  -4.907 1.00 . A A .  2 MET N    1 1 
        8  6678 1 1  2 MET O    O  20.848 -15.609  -4.809 1.00 . A A .  2 MET O    1 1 
        8  6679 1 1  2 MET SD   S  20.694 -12.817  -8.993 1.00 . A A .  2 MET SD   1 1 
        8  6680 1 1  3 LYS C    C  17.001 -15.385  -6.008 1.00 . A A .  3 LYS C    1 1 
        8  6681 1 1  3 LYS CA   C  18.166 -15.571  -5.032 1.00 . A A .  3 LYS CA   1 1 
        8  6682 1 1  3 LYS CB   C  17.653 -15.658  -3.595 1.00 . A A .  3 LYS CB   1 1 
        8  6683 1 1  3 LYS CD   C  16.763 -14.227  -1.750 1.00 . A A .  3 LYS CD   1 1 
        8  6684 1 1  3 LYS CE   C  15.315 -14.393  -1.284 1.00 . A A .  3 LYS CE   1 1 
        8  6685 1 1  3 LYS CG   C  16.835 -14.408  -3.268 1.00 . A A .  3 LYS CG   1 1 
        8  6686 1 1  3 LYS H    H  18.662 -13.477  -5.156 1.00 . A A .  3 LYS H    1 1 
        8  6687 1 1  3 LYS HA   H  18.727 -16.458  -5.278 1.00 . A A .  3 LYS HA   1 1 
        8  6688 1 1  3 LYS HB2  H  17.030 -16.536  -3.487 1.00 . A A .  3 LYS HB2  1 1 
        8  6689 1 1  3 LYS HB3  H  18.490 -15.725  -2.916 1.00 . A A .  3 LYS HB3  1 1 
        8  6690 1 1  3 LYS HD2  H  17.385 -14.969  -1.270 1.00 . A A .  3 LYS HD2  1 1 
        8  6691 1 1  3 LYS HD3  H  17.113 -13.239  -1.489 1.00 . A A .  3 LYS HD3  1 1 
        8  6692 1 1  3 LYS HE2  H  14.634 -14.028  -2.041 1.00 . A A .  3 LYS HE2  1 1 
        8  6693 1 1  3 LYS HE3  H  15.110 -15.427  -1.056 1.00 . A A .  3 LYS HE3  1 1 
        8  6694 1 1  3 LYS HG2  H  17.307 -13.543  -3.712 1.00 . A A .  3 LYS HG2  1 1 
        8  6695 1 1  3 LYS HG3  H  15.836 -14.516  -3.663 1.00 . A A .  3 LYS HG3  1 1 
        8  6696 1 1  3 LYS HZ1  H  15.626 -12.629  -0.224 1.00 . A A .  3 LYS HZ1  1 1 
        8  6697 1 1  3 LYS HZ2  H  15.732 -14.036   0.723 1.00 . A A .  3 LYS HZ2  1 1 
        8  6698 1 1  3 LYS HZ3  H  14.216 -13.462   0.217 1.00 . A A .  3 LYS HZ3  1 1 
        8  6699 1 1  3 LYS N    N  19.051 -14.370  -5.053 1.00 . A A .  3 LYS N    1 1 
        8  6700 1 1  3 LYS NZ   N  15.215 -13.567  -0.048 1.00 . A A .  3 LYS NZ   1 1 
        8  6701 1 1  3 LYS O    O  17.024 -14.516  -6.857 1.00 . A A .  3 LYS O    1 1 
        8  6702 1 1  4 LYS C    C  13.513 -16.316  -6.061 1.00 . A A .  4 LYS C    1 1 
        8  6703 1 1  4 LYS CA   C  14.819 -16.059  -6.817 1.00 . A A .  4 LYS CA   1 1 
        8  6704 1 1  4 LYS CB   C  15.039 -17.128  -7.888 1.00 . A A .  4 LYS CB   1 1 
        8  6705 1 1  4 LYS CD   C  15.480 -16.352 -10.222 1.00 . A A .  4 LYS CD   1 1 
        8  6706 1 1  4 LYS CE   C  14.832 -15.885 -11.527 1.00 . A A .  4 LYS CE   1 1 
        8  6707 1 1  4 LYS CG   C  14.391 -16.680  -9.199 1.00 . A A .  4 LYS CG   1 1 
        8  6708 1 1  4 LYS H    H  15.983 -16.887  -5.202 1.00 . A A .  4 LYS H    1 1 
        8  6709 1 1  4 LYS HA   H  14.808 -15.081  -7.270 1.00 . A A .  4 LYS HA   1 1 
        8  6710 1 1  4 LYS HB2  H  16.099 -17.272  -8.040 1.00 . A A .  4 LYS HB2  1 1 
        8  6711 1 1  4 LYS HB3  H  14.593 -18.057  -7.567 1.00 . A A .  4 LYS HB3  1 1 
        8  6712 1 1  4 LYS HD2  H  16.114 -15.568  -9.834 1.00 . A A .  4 LYS HD2  1 1 
        8  6713 1 1  4 LYS HD3  H  16.073 -17.233 -10.412 1.00 . A A .  4 LYS HD3  1 1 
        8  6714 1 1  4 LYS HE2  H  13.773 -15.719 -11.381 1.00 . A A .  4 LYS HE2  1 1 
        8  6715 1 1  4 LYS HE3  H  15.309 -14.986 -11.884 1.00 . A A .  4 LYS HE3  1 1 
        8  6716 1 1  4 LYS HG2  H  13.765 -17.474  -9.581 1.00 . A A .  4 LYS HG2  1 1 
        8  6717 1 1  4 LYS HG3  H  13.790 -15.801  -9.022 1.00 . A A .  4 LYS HG3  1 1 
        8  6718 1 1  4 LYS HZ1  H  14.440 -16.876 -13.314 1.00 . A A .  4 LYS HZ1  1 1 
        8  6719 1 1  4 LYS HZ2  H  14.841 -17.906 -12.024 1.00 . A A .  4 LYS HZ2  1 1 
        8  6720 1 1  4 LYS HZ3  H  16.051 -16.996 -12.797 1.00 . A A .  4 LYS HZ3  1 1 
        8  6721 1 1  4 LYS N    N  15.983 -16.192  -5.894 1.00 . A A .  4 LYS N    1 1 
        8  6722 1 1  4 LYS NZ   N  15.058 -17.001 -12.489 1.00 . A A .  4 LYS NZ   1 1 
        8  6723 1 1  4 LYS O    O  13.461 -17.110  -5.144 1.00 . A A .  4 LYS O    1 1 
        8  6724 1 1  5 LYS C    C  10.193 -16.641  -6.641 1.00 . A A .  5 LYS C    1 1 
        8  6725 1 1  5 LYS CA   C  11.155 -15.857  -5.743 1.00 . A A .  5 LYS CA   1 1 
        8  6726 1 1  5 LYS CB   C  10.617 -14.450  -5.482 1.00 . A A .  5 LYS CB   1 1 
        8  6727 1 1  5 LYS CD   C  10.605 -12.576  -3.830 1.00 . A A .  5 LYS CD   1 1 
        8  6728 1 1  5 LYS CE   C   9.097 -12.322  -3.796 1.00 . A A .  5 LYS CE   1 1 
        8  6729 1 1  5 LYS CG   C  10.867 -14.071  -4.021 1.00 . A A .  5 LYS CG   1 1 
        8  6730 1 1  5 LYS H    H  12.519 -15.014  -7.184 1.00 . A A .  5 LYS H    1 1 
        8  6731 1 1  5 LYS HA   H  11.305 -16.373  -4.809 1.00 . A A .  5 LYS HA   1 1 
        8  6732 1 1  5 LYS HB2  H  11.122 -13.747  -6.129 1.00 . A A .  5 LYS HB2  1 1 
        8  6733 1 1  5 LYS HB3  H   9.556 -14.426  -5.682 1.00 . A A .  5 LYS HB3  1 1 
        8  6734 1 1  5 LYS HD2  H  11.049 -12.250  -2.901 1.00 . A A .  5 LYS HD2  1 1 
        8  6735 1 1  5 LYS HD3  H  11.043 -12.026  -4.650 1.00 . A A .  5 LYS HD3  1 1 
        8  6736 1 1  5 LYS HE2  H   8.726 -12.129  -4.794 1.00 . A A .  5 LYS HE2  1 1 
        8  6737 1 1  5 LYS HE3  H   8.583 -13.162  -3.357 1.00 . A A .  5 LYS HE3  1 1 
        8  6738 1 1  5 LYS HG2  H  10.205 -14.638  -3.383 1.00 . A A .  5 LYS HG2  1 1 
        8  6739 1 1  5 LYS HG3  H  11.892 -14.290  -3.763 1.00 . A A .  5 LYS HG3  1 1 
        8  6740 1 1  5 LYS HZ1  H   9.221 -10.270  -3.465 1.00 . A A .  5 LYS HZ1  1 1 
        8  6741 1 1  5 LYS HZ2  H   9.522 -11.214  -2.085 1.00 . A A .  5 LYS HZ2  1 1 
        8  6742 1 1  5 LYS HZ3  H   7.934 -11.023  -2.658 1.00 . A A .  5 LYS HZ3  1 1 
        8  6743 1 1  5 LYS N    N  12.457 -15.650  -6.441 1.00 . A A .  5 LYS N    1 1 
        8  6744 1 1  5 LYS NZ   N   8.931 -11.116  -2.936 1.00 . A A .  5 LYS NZ   1 1 
        8  6745 1 1  5 LYS O    O  10.571 -17.146  -7.679 1.00 . A A .  5 LYS O    1 1 
        8  6746 1 1  6 ASP C    C   7.127 -16.525  -7.907 1.00 . A A .  6 ASP C    1 1 
        8  6747 1 1  6 ASP CA   C   7.970 -17.497  -7.078 1.00 . A A .  6 ASP CA   1 1 
        8  6748 1 1  6 ASP CB   C   7.093 -18.245  -6.073 1.00 . A A .  6 ASP CB   1 1 
        8  6749 1 1  6 ASP CG   C   6.382 -17.238  -5.167 1.00 . A A .  6 ASP CG   1 1 
        8  6750 1 1  6 ASP H    H   8.670 -16.331  -5.407 1.00 . A A .  6 ASP H    1 1 
        8  6751 1 1  6 ASP HA   H   8.476 -18.201  -7.721 1.00 . A A .  6 ASP HA   1 1 
        8  6752 1 1  6 ASP HB2  H   6.359 -18.833  -6.604 1.00 . A A .  6 ASP HB2  1 1 
        8  6753 1 1  6 ASP HB3  H   7.709 -18.894  -5.471 1.00 . A A .  6 ASP HB3  1 1 
        8  6754 1 1  6 ASP N    N   8.955 -16.746  -6.248 1.00 . A A .  6 ASP N    1 1 
        8  6755 1 1  6 ASP O    O   5.927 -16.674  -8.027 1.00 . A A .  6 ASP O    1 1 
        8  6756 1 1  6 ASP OD1  O   6.994 -16.799  -4.207 1.00 . A A .  6 ASP OD1  1 1 
        8  6757 1 1  6 ASP OD2  O   5.238 -16.922  -5.449 1.00 . A A .  6 ASP OD2  1 1 
        8  6758 1 1  7 GLU C    C   6.506 -15.198 -10.601 1.00 . A A .  7 GLU C    1 1 
        8  6759 1 1  7 GLU CA   C   6.979 -14.546  -9.299 1.00 . A A .  7 GLU CA   1 1 
        8  6760 1 1  7 GLU CB   C   7.969 -13.418  -9.592 1.00 . A A .  7 GLU CB   1 1 
        8  6761 1 1  7 GLU CD   C   8.189 -11.061 -10.390 1.00 . A A .  7 GLU CD   1 1 
        8  6762 1 1  7 GLU CG   C   7.201 -12.149  -9.965 1.00 . A A .  7 GLU CG   1 1 
        8  6763 1 1  7 GLU H    H   8.714 -15.425  -8.369 1.00 . A A .  7 GLU H    1 1 
        8  6764 1 1  7 GLU HA   H   6.139 -14.163  -8.741 1.00 . A A .  7 GLU HA   1 1 
        8  6765 1 1  7 GLU HB2  H   8.571 -13.231  -8.714 1.00 . A A .  7 GLU HB2  1 1 
        8  6766 1 1  7 GLU HB3  H   8.608 -13.704 -10.413 1.00 . A A .  7 GLU HB3  1 1 
        8  6767 1 1  7 GLU HG2  H   6.527 -12.364 -10.783 1.00 . A A .  7 GLU HG2  1 1 
        8  6768 1 1  7 GLU HG3  H   6.635 -11.806  -9.113 1.00 . A A .  7 GLU HG3  1 1 
        8  6769 1 1  7 GLU N    N   7.745 -15.528  -8.479 1.00 . A A .  7 GLU N    1 1 
        8  6770 1 1  7 GLU O    O   7.262 -15.352 -11.540 1.00 . A A .  7 GLU O    1 1 
        8  6771 1 1  7 GLU OE1  O   8.881 -10.548  -9.526 1.00 . A A .  7 GLU OE1  1 1 
        8  6772 1 1  7 GLU OE2  O   8.235 -10.759 -11.571 1.00 . A A .  7 GLU OE2  1 1 
        8  6773 1 1  8 GLY C    C   3.845 -15.235 -12.653 1.00 . A A .  8 GLY C    1 1 
        8  6774 1 1  8 GLY CA   C   4.739 -16.224 -11.903 1.00 . A A .  8 GLY CA   1 1 
        8  6775 1 1  8 GLY H    H   4.667 -15.449  -9.894 1.00 . A A .  8 GLY H    1 1 
        8  6776 1 1  8 GLY HA2  H   5.568 -16.513 -12.534 1.00 . A A .  8 GLY HA2  1 1 
        8  6777 1 1  8 GLY HA3  H   4.164 -17.099 -11.642 1.00 . A A .  8 GLY HA3  1 1 
        8  6778 1 1  8 GLY N    N   5.261 -15.582 -10.663 1.00 . A A .  8 GLY N    1 1 
        8  6779 1 1  8 GLY O    O   4.177 -14.077 -12.808 1.00 . A A .  8 GLY O    1 1 
        8  6780 1 1  9 SER C    C   0.419 -15.410 -14.025 1.00 . A A .  9 SER C    1 1 
        8  6781 1 1  9 SER CA   C   1.796 -14.764 -13.858 1.00 . A A .  9 SER CA   1 1 
        8  6782 1 1  9 SER CB   C   2.459 -14.556 -15.219 1.00 . A A .  9 SER CB   1 1 
        8  6783 1 1  9 SER H    H   2.460 -16.620 -12.984 1.00 . A A .  9 SER H    1 1 
        8  6784 1 1  9 SER HA   H   1.712 -13.821 -13.342 1.00 . A A .  9 SER HA   1 1 
        8  6785 1 1  9 SER HB2  H   3.011 -15.439 -15.493 1.00 . A A .  9 SER HB2  1 1 
        8  6786 1 1  9 SER HB3  H   1.695 -14.368 -15.964 1.00 . A A .  9 SER HB3  1 1 
        8  6787 1 1  9 SER HG   H   3.744 -13.328 -16.011 1.00 . A A .  9 SER HG   1 1 
        8  6788 1 1  9 SER N    N   2.711 -15.682 -13.119 1.00 . A A .  9 SER N    1 1 
        8  6789 1 1  9 SER O    O   0.296 -16.522 -14.499 1.00 . A A .  9 SER O    1 1 
        8  6790 1 1  9 SER OG   O   3.349 -13.451 -15.144 1.00 . A A .  9 SER OG   1 1 
        8  6791 1 1 10 TYR C    C  -3.035 -14.179 -13.734 1.00 . A A . 10 TYR C    1 1 
        8  6792 1 1 10 TYR CA   C  -1.990 -15.296 -13.771 1.00 . A A . 10 TYR CA   1 1 
        8  6793 1 1 10 TYR CB   C  -2.150 -16.220 -12.565 1.00 . A A . 10 TYR CB   1 1 
        8  6794 1 1 10 TYR CD1  C  -0.544 -15.209 -10.906 1.00 . A A . 10 TYR CD1  1 1 
        8  6795 1 1 10 TYR CD2  C  -2.927 -14.971 -10.517 1.00 . A A . 10 TYR CD2  1 1 
        8  6796 1 1 10 TYR CE1  C  -0.281 -14.492  -9.732 1.00 . A A . 10 TYR CE1  1 1 
        8  6797 1 1 10 TYR CE2  C  -2.664 -14.254  -9.342 1.00 . A A . 10 TYR CE2  1 1 
        8  6798 1 1 10 TYR CG   C  -1.867 -15.449 -11.299 1.00 . A A . 10 TYR CG   1 1 
        8  6799 1 1 10 TYR CZ   C  -1.340 -14.015  -8.950 1.00 . A A . 10 TYR CZ   1 1 
        8  6800 1 1 10 TYR H    H  -0.499 -13.827 -13.255 1.00 . A A . 10 TYR H    1 1 
        8  6801 1 1 10 TYR HA   H  -2.073 -15.862 -14.685 1.00 . A A . 10 TYR HA   1 1 
        8  6802 1 1 10 TYR HB2  H  -3.160 -16.603 -12.537 1.00 . A A . 10 TYR HB2  1 1 
        8  6803 1 1 10 TYR HB3  H  -1.456 -17.043 -12.646 1.00 . A A . 10 TYR HB3  1 1 
        8  6804 1 1 10 TYR HD1  H   0.273 -15.577 -11.508 1.00 . A A . 10 TYR HD1  1 1 
        8  6805 1 1 10 TYR HD2  H  -3.947 -15.156 -10.820 1.00 . A A . 10 TYR HD2  1 1 
        8  6806 1 1 10 TYR HE1  H   0.739 -14.308  -9.428 1.00 . A A . 10 TYR HE1  1 1 
        8  6807 1 1 10 TYR HE2  H  -3.482 -13.886  -8.740 1.00 . A A . 10 TYR HE2  1 1 
        8  6808 1 1 10 TYR HH   H  -0.707 -12.459  -8.041 1.00 . A A . 10 TYR HH   1 1 
        8  6809 1 1 10 TYR N    N  -0.620 -14.721 -13.636 1.00 . A A . 10 TYR N    1 1 
        8  6810 1 1 10 TYR O    O  -4.022 -14.214 -14.442 1.00 . A A . 10 TYR O    1 1 
        8  6811 1 1 10 TYR OH   O  -1.082 -13.308  -7.793 1.00 . A A . 10 TYR OH   1 1 
        8  6812 1 1 11 ASP C    C  -3.069 -10.729 -12.726 1.00 . A A . 11 ASP C    1 1 
        8  6813 1 1 11 ASP CA   C  -3.806 -12.066 -12.828 1.00 . A A . 11 ASP CA   1 1 
        8  6814 1 1 11 ASP CB   C  -4.609 -12.337 -11.555 1.00 . A A . 11 ASP CB   1 1 
        8  6815 1 1 11 ASP CG   C  -5.611 -11.203 -11.332 1.00 . A A . 11 ASP CG   1 1 
        8  6816 1 1 11 ASP H    H  -2.023 -13.178 -12.350 1.00 . A A . 11 ASP H    1 1 
        8  6817 1 1 11 ASP HA   H  -4.462 -12.073 -13.685 1.00 . A A . 11 ASP HA   1 1 
        8  6818 1 1 11 ASP HB2  H  -5.139 -13.273 -11.656 1.00 . A A . 11 ASP HB2  1 1 
        8  6819 1 1 11 ASP HB3  H  -3.938 -12.393 -10.711 1.00 . A A . 11 ASP HB3  1 1 
        8  6820 1 1 11 ASP N    N  -2.826 -13.187 -12.912 1.00 . A A . 11 ASP N    1 1 
        8  6821 1 1 11 ASP O    O  -3.210 -10.005 -11.761 1.00 . A A . 11 ASP O    1 1 
        8  6822 1 1 11 ASP OD1  O  -6.640 -11.211 -11.987 1.00 . A A . 11 ASP OD1  1 1 
        8  6823 1 1 11 ASP OD2  O  -5.333 -10.347 -10.508 1.00 . A A . 11 ASP OD2  1 1 
        8  6824 1 1 12 LEU C    C  -0.906  -8.822 -15.039 1.00 . A A . 12 LEU C    1 1 
        8  6825 1 1 12 LEU CA   C  -1.541  -9.108 -13.676 1.00 . A A . 12 LEU CA   1 1 
        8  6826 1 1 12 LEU CB   C  -0.461  -9.309 -12.613 1.00 . A A . 12 LEU CB   1 1 
        8  6827 1 1 12 LEU CD1  C   1.075  -8.001 -11.138 1.00 . A A . 12 LEU CD1  1 1 
        8  6828 1 1 12 LEU CD2  C   1.465  -8.066 -13.603 1.00 . A A . 12 LEU CD2  1 1 
        8  6829 1 1 12 LEU CG   C   0.397  -8.047 -12.508 1.00 . A A . 12 LEU CG   1 1 
        8  6830 1 1 12 LEU H    H  -2.186 -10.992 -14.482 1.00 . A A . 12 LEU H    1 1 
        8  6831 1 1 12 LEU HA   H  -2.196  -8.305 -13.389 1.00 . A A . 12 LEU HA   1 1 
        8  6832 1 1 12 LEU HB2  H  -0.929  -9.508 -11.659 1.00 . A A . 12 LEU HB2  1 1 
        8  6833 1 1 12 LEU HB3  H   0.163 -10.145 -12.889 1.00 . A A . 12 LEU HB3  1 1 
        8  6834 1 1 12 LEU HD11 H   1.576  -8.940 -10.952 1.00 . A A . 12 LEU HD11 1 1 
        8  6835 1 1 12 LEU HD12 H   0.331  -7.834 -10.373 1.00 . A A . 12 LEU HD12 1 1 
        8  6836 1 1 12 LEU HD13 H   1.797  -7.199 -11.120 1.00 . A A . 12 LEU HD13 1 1 
        8  6837 1 1 12 LEU HD21 H   1.239  -7.309 -14.340 1.00 . A A . 12 LEU HD21 1 1 
        8  6838 1 1 12 LEU HD22 H   1.479  -9.036 -14.077 1.00 . A A . 12 LEU HD22 1 1 
        8  6839 1 1 12 LEU HD23 H   2.432  -7.865 -13.166 1.00 . A A . 12 LEU HD23 1 1 
        8  6840 1 1 12 LEU HG   H  -0.230  -7.175 -12.628 1.00 . A A . 12 LEU HG   1 1 
        8  6841 1 1 12 LEU N    N  -2.286 -10.396 -13.715 1.00 . A A . 12 LEU N    1 1 
        8  6842 1 1 12 LEU O    O  -0.480  -9.721 -15.737 1.00 . A A . 12 LEU O    1 1 
        8  6843 1 1 13 GLY C    C   0.026  -5.728 -16.804 1.00 . A A . 13 GLY C    1 1 
        8  6844 1 1 13 GLY CA   C  -0.234  -7.233 -16.740 1.00 . A A . 13 GLY CA   1 1 
        8  6845 1 1 13 GLY H    H  -1.190  -6.867 -14.845 1.00 . A A . 13 GLY H    1 1 
        8  6846 1 1 13 GLY HA2  H   0.698  -7.767 -16.857 1.00 . A A . 13 GLY HA2  1 1 
        8  6847 1 1 13 GLY HA3  H  -0.911  -7.513 -17.532 1.00 . A A . 13 GLY HA3  1 1 
        8  6848 1 1 13 GLY N    N  -0.840  -7.577 -15.423 1.00 . A A . 13 GLY N    1 1 
        8  6849 1 1 13 GLY O    O   1.106  -5.289 -17.148 1.00 . A A . 13 GLY O    1 1 
        8  6850 1 1 14 LYS C    C  -0.719  -2.886 -15.097 1.00 . A A . 14 LYS C    1 1 
        8  6851 1 1 14 LYS CA   C  -0.763  -3.454 -16.518 1.00 . A A . 14 LYS CA   1 1 
        8  6852 1 1 14 LYS CB   C  -1.979  -2.917 -17.274 1.00 . A A . 14 LYS CB   1 1 
        8  6853 1 1 14 LYS CD   C  -2.015  -3.990 -19.529 1.00 . A A . 14 LYS CD   1 1 
        8  6854 1 1 14 LYS CE   C  -1.704  -3.789 -21.013 1.00 . A A . 14 LYS CE   1 1 
        8  6855 1 1 14 LYS CG   C  -1.622  -2.733 -18.749 1.00 . A A . 14 LYS CG   1 1 
        8  6856 1 1 14 LYS H    H  -1.818  -5.306 -16.201 1.00 . A A . 14 LYS H    1 1 
        8  6857 1 1 14 LYS HA   H   0.141  -3.207 -17.051 1.00 . A A . 14 LYS HA   1 1 
        8  6858 1 1 14 LYS HB2  H  -2.796  -3.617 -17.183 1.00 . A A . 14 LYS HB2  1 1 
        8  6859 1 1 14 LYS HB3  H  -2.271  -1.965 -16.855 1.00 . A A . 14 LYS HB3  1 1 
        8  6860 1 1 14 LYS HD2  H  -1.455  -4.835 -19.154 1.00 . A A . 14 LYS HD2  1 1 
        8  6861 1 1 14 LYS HD3  H  -3.071  -4.175 -19.406 1.00 . A A . 14 LYS HD3  1 1 
        8  6862 1 1 14 LYS HE2  H  -2.423  -4.320 -21.622 1.00 . A A . 14 LYS HE2  1 1 
        8  6863 1 1 14 LYS HE3  H  -1.704  -2.738 -21.260 1.00 . A A . 14 LYS HE3  1 1 
        8  6864 1 1 14 LYS HG2  H  -2.155  -1.882 -19.146 1.00 . A A . 14 LYS HG2  1 1 
        8  6865 1 1 14 LYS HG3  H  -0.559  -2.570 -18.846 1.00 . A A . 14 LYS HG3  1 1 
        8  6866 1 1 14 LYS HZ1  H   0.027  -4.079 -22.132 1.00 . A A . 14 LYS HZ1  1 1 
        8  6867 1 1 14 LYS HZ2  H  -0.387  -5.395 -21.140 1.00 . A A . 14 LYS HZ2  1 1 
        8  6868 1 1 14 LYS HZ3  H   0.291  -3.994 -20.458 1.00 . A A . 14 LYS HZ3  1 1 
        8  6869 1 1 14 LYS N    N  -0.956  -4.932 -16.476 1.00 . A A . 14 LYS N    1 1 
        8  6870 1 1 14 LYS NZ   N  -0.340  -4.357 -21.200 1.00 . A A . 14 LYS NZ   1 1 
        8  6871 1 1 14 LYS O    O  -1.126  -3.528 -14.149 1.00 . A A . 14 LYS O    1 1 
        8  6872 1 1 15 LYS C    C  -0.727   0.343 -13.610 1.00 . A A . 15 LYS C    1 1 
        8  6873 1 1 15 LYS CA   C  -0.160  -1.079 -13.582 1.00 . A A . 15 LYS CA   1 1 
        8  6874 1 1 15 LYS CB   C   1.330  -1.054 -13.235 1.00 . A A . 15 LYS CB   1 1 
        8  6875 1 1 15 LYS CD   C   3.574  -0.231 -13.962 1.00 . A A . 15 LYS CD   1 1 
        8  6876 1 1 15 LYS CE   C   4.433  -1.176 -14.805 1.00 . A A . 15 LYS CE   1 1 
        8  6877 1 1 15 LYS CG   C   2.106  -0.378 -14.366 1.00 . A A . 15 LYS CG   1 1 
        8  6878 1 1 15 LYS H    H   0.094  -1.185 -15.721 1.00 . A A . 15 LYS H    1 1 
        8  6879 1 1 15 LYS HA   H  -0.695  -1.686 -12.870 1.00 . A A . 15 LYS HA   1 1 
        8  6880 1 1 15 LYS HB2  H   1.476  -0.504 -12.316 1.00 . A A . 15 LYS HB2  1 1 
        8  6881 1 1 15 LYS HB3  H   1.687  -2.065 -13.110 1.00 . A A . 15 LYS HB3  1 1 
        8  6882 1 1 15 LYS HD2  H   3.892   0.789 -14.126 1.00 . A A . 15 LYS HD2  1 1 
        8  6883 1 1 15 LYS HD3  H   3.687  -0.479 -12.917 1.00 . A A . 15 LYS HD3  1 1 
        8  6884 1 1 15 LYS HE2  H   3.870  -2.063 -15.064 1.00 . A A . 15 LYS HE2  1 1 
        8  6885 1 1 15 LYS HE3  H   4.781  -0.677 -15.695 1.00 . A A . 15 LYS HE3  1 1 
        8  6886 1 1 15 LYS HG2  H   2.037  -0.980 -15.260 1.00 . A A . 15 LYS HG2  1 1 
        8  6887 1 1 15 LYS HG3  H   1.688   0.599 -14.556 1.00 . A A . 15 LYS HG3  1 1 
        8  6888 1 1 15 LYS HZ1  H   5.248  -2.052 -13.102 1.00 . A A . 15 LYS HZ1  1 1 
        8  6889 1 1 15 LYS HZ2  H   6.064  -0.655 -13.622 1.00 . A A . 15 LYS HZ2  1 1 
        8  6890 1 1 15 LYS HZ3  H   6.257  -2.119 -14.463 1.00 . A A . 15 LYS HZ3  1 1 
        8  6891 1 1 15 LYS N    N  -0.229  -1.686 -14.942 1.00 . A A . 15 LYS N    1 1 
        8  6892 1 1 15 LYS NZ   N   5.587  -1.527 -13.932 1.00 . A A . 15 LYS NZ   1 1 
        8  6893 1 1 15 LYS O    O  -0.809   0.959 -14.653 1.00 . A A . 15 LYS O    1 1 
        8  6894 1 1 16 PRO C    C  -0.566   3.233 -12.507 1.00 . A A . 16 PRO C    1 1 
        8  6895 1 1 16 PRO CA   C  -1.665   2.180 -12.331 1.00 . A A . 16 PRO CA   1 1 
        8  6896 1 1 16 PRO CB   C  -2.227   2.211 -10.913 1.00 . A A . 16 PRO CB   1 1 
        8  6897 1 1 16 PRO CD   C  -1.028   0.129 -11.157 1.00 . A A . 16 PRO CD   1 1 
        8  6898 1 1 16 PRO CG   C  -1.441   1.183 -10.163 1.00 . A A . 16 PRO CG   1 1 
        8  6899 1 1 16 PRO HA   H  -2.457   2.330 -13.047 1.00 . A A . 16 PRO HA   1 1 
        8  6900 1 1 16 PRO HB2  H  -2.085   3.191 -10.476 1.00 . A A . 16 PRO HB2  1 1 
        8  6901 1 1 16 PRO HB3  H  -3.273   1.948 -10.916 1.00 . A A . 16 PRO HB3  1 1 
        8  6902 1 1 16 PRO HD2  H  -0.019  -0.205 -10.955 1.00 . A A . 16 PRO HD2  1 1 
        8  6903 1 1 16 PRO HD3  H  -1.716  -0.702 -11.138 1.00 . A A . 16 PRO HD3  1 1 
        8  6904 1 1 16 PRO HG2  H  -0.567   1.641  -9.719 1.00 . A A . 16 PRO HG2  1 1 
        8  6905 1 1 16 PRO HG3  H  -2.054   0.738  -9.394 1.00 . A A . 16 PRO HG3  1 1 
        8  6906 1 1 16 PRO N    N  -1.098   0.815 -12.452 1.00 . A A . 16 PRO N    1 1 
        8  6907 1 1 16 PRO O    O   0.606   2.955 -12.342 1.00 . A A . 16 PRO O    1 1 
        8  6908 1 1 17 ILE C    C  -0.568   6.880 -12.838 1.00 . A A . 17 ILE C    1 1 
        8  6909 1 1 17 ILE CA   C   0.076   5.507 -13.023 1.00 . A A . 17 ILE CA   1 1 
        8  6910 1 1 17 ILE CB   C   0.581   5.333 -14.453 1.00 . A A . 17 ILE CB   1 1 
        8  6911 1 1 17 ILE CD1  C  -0.125   5.300 -16.848 1.00 . A A . 17 ILE CD1  1 1 
        8  6912 1 1 17 ILE CG1  C  -0.605   5.157 -15.402 1.00 . A A . 17 ILE CG1  1 1 
        8  6913 1 1 17 ILE CG2  C   1.480   4.096 -14.528 1.00 . A A . 17 ILE CG2  1 1 
        8  6914 1 1 17 ILE H    H  -1.879   4.642 -12.965 1.00 . A A . 17 ILE H    1 1 
        8  6915 1 1 17 ILE HA   H   0.880   5.380 -12.331 1.00 . A A . 17 ILE HA   1 1 
        8  6916 1 1 17 ILE HB   H   1.143   6.204 -14.739 1.00 . A A . 17 ILE HB   1 1 
        8  6917 1 1 17 ILE HD11 H   0.532   6.154 -16.927 1.00 . A A . 17 ILE HD11 1 1 
        8  6918 1 1 17 ILE HD12 H  -0.977   5.440 -17.497 1.00 . A A . 17 ILE HD12 1 1 
        8  6919 1 1 17 ILE HD13 H   0.407   4.408 -17.141 1.00 . A A . 17 ILE HD13 1 1 
        8  6920 1 1 17 ILE HG12 H  -1.036   4.177 -15.261 1.00 . A A . 17 ILE HG12 1 1 
        8  6921 1 1 17 ILE HG13 H  -1.347   5.913 -15.195 1.00 . A A . 17 ILE HG13 1 1 
        8  6922 1 1 17 ILE HG21 H   0.866   3.210 -14.587 1.00 . A A . 17 ILE HG21 1 1 
        8  6923 1 1 17 ILE HG22 H   2.100   4.047 -13.645 1.00 . A A . 17 ILE HG22 1 1 
        8  6924 1 1 17 ILE HG23 H   2.106   4.160 -15.405 1.00 . A A . 17 ILE HG23 1 1 
        8  6925 1 1 17 ILE N    N  -0.937   4.439 -12.838 1.00 . A A . 17 ILE N    1 1 
        8  6926 1 1 17 ILE O    O  -0.630   7.673 -13.752 1.00 . A A . 17 ILE O    1 1 
        8  6927 1 1 18 TYR C    C  -0.619   9.566 -11.205 1.00 . A A . 18 TYR C    1 1 
        8  6928 1 1 18 TYR CA   C  -1.689   8.489 -11.415 1.00 . A A . 18 TYR CA   1 1 
        8  6929 1 1 18 TYR CB   C  -2.511   8.296 -10.138 1.00 . A A . 18 TYR CB   1 1 
        8  6930 1 1 18 TYR CD1  C  -4.903   8.282 -10.928 1.00 . A A . 18 TYR CD1  1 1 
        8  6931 1 1 18 TYR CD2  C  -4.061  10.257  -9.800 1.00 . A A . 18 TYR CD2  1 1 
        8  6932 1 1 18 TYR CE1  C  -6.153   8.897 -11.075 1.00 . A A . 18 TYR CE1  1 1 
        8  6933 1 1 18 TYR CE2  C  -5.312  10.873  -9.945 1.00 . A A . 18 TYR CE2  1 1 
        8  6934 1 1 18 TYR CG   C  -3.858   8.961 -10.291 1.00 . A A . 18 TYR CG   1 1 
        8  6935 1 1 18 TYR CZ   C  -6.358  10.192 -10.582 1.00 . A A . 18 TYR CZ   1 1 
        8  6936 1 1 18 TYR H    H  -0.986   6.510 -10.934 1.00 . A A . 18 TYR H    1 1 
        8  6937 1 1 18 TYR HA   H  -2.336   8.751 -12.239 1.00 . A A . 18 TYR HA   1 1 
        8  6938 1 1 18 TYR HB2  H  -2.650   7.240  -9.956 1.00 . A A . 18 TYR HB2  1 1 
        8  6939 1 1 18 TYR HB3  H  -1.986   8.739  -9.303 1.00 . A A . 18 TYR HB3  1 1 
        8  6940 1 1 18 TYR HD1  H  -4.746   7.284 -11.306 1.00 . A A . 18 TYR HD1  1 1 
        8  6941 1 1 18 TYR HD2  H  -3.255  10.781  -9.308 1.00 . A A . 18 TYR HD2  1 1 
        8  6942 1 1 18 TYR HE1  H  -6.957   8.373 -11.568 1.00 . A A . 18 TYR HE1  1 1 
        8  6943 1 1 18 TYR HE2  H  -5.468  11.872  -9.566 1.00 . A A . 18 TYR HE2  1 1 
        8  6944 1 1 18 TYR HH   H  -8.220  10.323 -10.181 1.00 . A A . 18 TYR HH   1 1 
        8  6945 1 1 18 TYR N    N  -1.048   7.166 -11.659 1.00 . A A . 18 TYR N    1 1 
        8  6946 1 1 18 TYR O    O  -0.056   9.693 -10.136 1.00 . A A . 18 TYR O    1 1 
        8  6947 1 1 18 TYR OH   O  -7.589  10.800 -10.726 1.00 . A A . 18 TYR OH   1 1 
        8  6948 1 1 19 LYS C    C   0.697  12.323 -13.297 1.00 . A A . 19 LYS C    1 1 
        8  6949 1 1 19 LYS CA   C   0.696  11.410 -12.067 1.00 . A A . 19 LYS CA   1 1 
        8  6950 1 1 19 LYS CB   C   2.026  10.663 -11.954 1.00 . A A . 19 LYS CB   1 1 
        8  6951 1 1 19 LYS CD   C   4.041  12.116 -11.679 1.00 . A A . 19 LYS CD   1 1 
        8  6952 1 1 19 LYS CE   C   5.218  12.346 -10.730 1.00 . A A . 19 LYS CE   1 1 
        8  6953 1 1 19 LYS CG   C   2.926  11.373 -10.940 1.00 . A A . 19 LYS CG   1 1 
        8  6954 1 1 19 LYS H    H  -0.802  10.226 -13.069 1.00 . A A . 19 LYS H    1 1 
        8  6955 1 1 19 LYS HA   H   0.519  11.984 -11.172 1.00 . A A . 19 LYS HA   1 1 
        8  6956 1 1 19 LYS HB2  H   1.843   9.650 -11.627 1.00 . A A . 19 LYS HB2  1 1 
        8  6957 1 1 19 LYS HB3  H   2.514  10.648 -12.917 1.00 . A A . 19 LYS HB3  1 1 
        8  6958 1 1 19 LYS HD2  H   4.368  11.527 -12.524 1.00 . A A . 19 LYS HD2  1 1 
        8  6959 1 1 19 LYS HD3  H   3.669  13.068 -12.027 1.00 . A A . 19 LYS HD3  1 1 
        8  6960 1 1 19 LYS HE2  H   4.867  12.447  -9.712 1.00 . A A . 19 LYS HE2  1 1 
        8  6961 1 1 19 LYS HE3  H   5.928  11.537 -10.806 1.00 . A A . 19 LYS HE3  1 1 
        8  6962 1 1 19 LYS HG2  H   2.338  12.077 -10.370 1.00 . A A . 19 LYS HG2  1 1 
        8  6963 1 1 19 LYS HG3  H   3.362  10.645 -10.274 1.00 . A A . 19 LYS HG3  1 1 
        8  6964 1 1 19 LYS HZ1  H   5.233  14.418 -10.934 1.00 . A A . 19 LYS HZ1  1 1 
        8  6965 1 1 19 LYS HZ2  H   5.960  13.589 -12.227 1.00 . A A . 19 LYS HZ2  1 1 
        8  6966 1 1 19 LYS HZ3  H   6.772  13.733 -10.742 1.00 . A A . 19 LYS HZ3  1 1 
        8  6967 1 1 19 LYS N    N  -0.336  10.342 -12.215 1.00 . A A . 19 LYS N    1 1 
        8  6968 1 1 19 LYS NZ   N   5.843  13.617 -11.193 1.00 . A A . 19 LYS NZ   1 1 
        8  6969 1 1 19 LYS O    O   1.666  12.398 -14.025 1.00 . A A . 19 LYS O    1 1 
        8  6970 1 1 20 LYS C    C   0.182  15.283 -14.367 1.00 . A A . 20 LYS C    1 1 
        8  6971 1 1 20 LYS CA   C  -0.440  13.927 -14.712 1.00 . A A . 20 LYS CA   1 1 
        8  6972 1 1 20 LYS CB   C  -1.930  14.085 -15.020 1.00 . A A . 20 LYS CB   1 1 
        8  6973 1 1 20 LYS CD   C  -3.179  13.724 -17.154 1.00 . A A . 20 LYS CD   1 1 
        8  6974 1 1 20 LYS CE   C  -3.538  14.360 -18.499 1.00 . A A . 20 LYS CE   1 1 
        8  6975 1 1 20 LYS CG   C  -2.106  14.567 -16.461 1.00 . A A . 20 LYS CG   1 1 
        8  6976 1 1 20 LYS H    H  -1.152  12.946 -12.931 1.00 . A A . 20 LYS H    1 1 
        8  6977 1 1 20 LYS HA   H   0.065  13.484 -15.556 1.00 . A A . 20 LYS HA   1 1 
        8  6978 1 1 20 LYS HB2  H  -2.426  13.133 -14.894 1.00 . A A . 20 LYS HB2  1 1 
        8  6979 1 1 20 LYS HB3  H  -2.363  14.808 -14.344 1.00 . A A . 20 LYS HB3  1 1 
        8  6980 1 1 20 LYS HD2  H  -2.802  12.725 -17.317 1.00 . A A . 20 LYS HD2  1 1 
        8  6981 1 1 20 LYS HD3  H  -4.060  13.680 -16.532 1.00 . A A . 20 LYS HD3  1 1 
        8  6982 1 1 20 LYS HE2  H  -3.899  15.369 -18.351 1.00 . A A . 20 LYS HE2  1 1 
        8  6983 1 1 20 LYS HE3  H  -2.684  14.357 -19.157 1.00 . A A . 20 LYS HE3  1 1 
        8  6984 1 1 20 LYS HG2  H  -2.408  15.605 -16.458 1.00 . A A . 20 LYS HG2  1 1 
        8  6985 1 1 20 LYS HG3  H  -1.172  14.465 -16.992 1.00 . A A . 20 LYS HG3  1 1 
        8  6986 1 1 20 LYS HZ1  H  -5.387  13.414 -18.366 1.00 . A A . 20 LYS HZ1  1 1 
        8  6987 1 1 20 LYS HZ2  H  -4.229  12.551 -19.260 1.00 . A A . 20 LYS HZ2  1 1 
        8  6988 1 1 20 LYS HZ3  H  -4.979  13.919 -19.933 1.00 . A A . 20 LYS HZ3  1 1 
        8  6989 1 1 20 LYS N    N  -0.382  13.019 -13.531 1.00 . A A . 20 LYS N    1 1 
        8  6990 1 1 20 LYS NZ   N  -4.615  13.496 -19.056 1.00 . A A . 20 LYS NZ   1 1 
        8  6991 1 1 20 LYS O    O   0.596  15.520 -13.250 1.00 . A A . 20 LYS O    1 1 
        8  6992 1 1 21 ALA C    C   0.023  18.613 -15.713 1.00 . A A . 21 ALA C    1 1 
        8  6993 1 1 21 ALA CA   C   0.849  17.514 -15.040 1.00 . A A . 21 ALA CA   1 1 
        8  6994 1 1 21 ALA CB   C   2.252  17.453 -15.642 1.00 . A A . 21 ALA CB   1 1 
        8  6995 1 1 21 ALA H    H  -0.087  15.966 -16.212 1.00 . A A . 21 ALA H    1 1 
        8  6996 1 1 21 ALA HA   H   0.910  17.686 -13.977 1.00 . A A . 21 ALA HA   1 1 
        8  6997 1 1 21 ALA HB1  H   2.588  16.427 -15.669 1.00 . A A . 21 ALA HB1  1 1 
        8  6998 1 1 21 ALA HB2  H   2.929  18.037 -15.035 1.00 . A A . 21 ALA HB2  1 1 
        8  6999 1 1 21 ALA HB3  H   2.231  17.852 -16.644 1.00 . A A . 21 ALA HB3  1 1 
        8  7000 1 1 21 ALA N    N   0.252  16.175 -15.317 1.00 . A A . 21 ALA N    1 1 
        8  7001 1 1 21 ALA O    O   0.537  19.383 -16.500 1.00 . A A . 21 ALA O    1 1 
        8  7002 1 1 22 PRO C    C  -1.877  21.038 -15.337 1.00 . A A . 22 PRO C    1 1 
        8  7003 1 1 22 PRO CA   C  -2.152  19.662 -15.952 1.00 . A A . 22 PRO CA   1 1 
        8  7004 1 1 22 PRO CB   C  -3.538  19.159 -15.560 1.00 . A A . 22 PRO CB   1 1 
        8  7005 1 1 22 PRO CD   C  -1.922  17.753 -14.437 1.00 . A A . 22 PRO CD   1 1 
        8  7006 1 1 22 PRO CG   C  -3.316  18.320 -14.341 1.00 . A A . 22 PRO CG   1 1 
        8  7007 1 1 22 PRO HA   H  -2.059  19.697 -17.026 1.00 . A A . 22 PRO HA   1 1 
        8  7008 1 1 22 PRO HB2  H  -4.189  19.992 -15.334 1.00 . A A . 22 PRO HB2  1 1 
        8  7009 1 1 22 PRO HB3  H  -3.957  18.556 -16.351 1.00 . A A . 22 PRO HB3  1 1 
        8  7010 1 1 22 PRO HD2  H  -1.439  17.773 -13.469 1.00 . A A . 22 PRO HD2  1 1 
        8  7011 1 1 22 PRO HD3  H  -1.946  16.750 -14.831 1.00 . A A . 22 PRO HD3  1 1 
        8  7012 1 1 22 PRO HG2  H  -3.409  18.930 -13.454 1.00 . A A . 22 PRO HG2  1 1 
        8  7013 1 1 22 PRO HG3  H  -4.033  17.515 -14.312 1.00 . A A . 22 PRO HG3  1 1 
        8  7014 1 1 22 PRO N    N  -1.237  18.648 -15.376 1.00 . A A . 22 PRO N    1 1 
        8  7015 1 1 22 PRO O    O  -0.832  21.274 -14.764 1.00 . A A . 22 PRO O    1 1 
        8  7016 1 1 23 THR C    C  -3.542  23.520 -13.684 1.00 . A A . 23 THR C    1 1 
        8  7017 1 1 23 THR CA   C  -2.598  23.303 -14.869 1.00 . A A . 23 THR CA   1 1 
        8  7018 1 1 23 THR CB   C  -2.927  24.274 -16.003 1.00 . A A . 23 THR CB   1 1 
        8  7019 1 1 23 THR CG2  C  -1.993  24.017 -17.186 1.00 . A A . 23 THR CG2  1 1 
        8  7020 1 1 23 THR H    H  -3.643  21.735 -15.914 1.00 . A A . 23 THR H    1 1 
        8  7021 1 1 23 THR HA   H  -1.571  23.428 -14.562 1.00 . A A . 23 THR HA   1 1 
        8  7022 1 1 23 THR HB   H  -2.795  25.288 -15.659 1.00 . A A . 23 THR HB   1 1 
        8  7023 1 1 23 THR HG1  H  -4.309  23.300 -16.964 1.00 . A A . 23 THR HG1  1 1 
        8  7024 1 1 23 THR HG21 H  -1.415  23.123 -17.001 1.00 . A A . 23 THR HG21 1 1 
        8  7025 1 1 23 THR HG22 H  -1.326  24.857 -17.308 1.00 . A A . 23 THR HG22 1 1 
        8  7026 1 1 23 THR HG23 H  -2.578  23.888 -18.085 1.00 . A A . 23 THR HG23 1 1 
        8  7027 1 1 23 THR N    N  -2.807  21.945 -15.449 1.00 . A A . 23 THR N    1 1 
        8  7028 1 1 23 THR O    O  -4.307  22.649 -13.320 1.00 . A A . 23 THR O    1 1 
        8  7029 1 1 23 THR OG1  O  -4.274  24.083 -16.410 1.00 . A A . 23 THR OG1  1 1 
        8  7030 1 1 24 ASN C    C  -5.729  25.514 -12.410 1.00 . A A . 24 ASN C    1 1 
        8  7031 1 1 24 ASN CA   C  -4.396  24.945 -11.920 1.00 . A A . 24 ASN CA   1 1 
        8  7032 1 1 24 ASN CB   C  -3.650  25.975 -11.071 1.00 . A A . 24 ASN CB   1 1 
        8  7033 1 1 24 ASN CG   C  -4.027  25.795  -9.600 1.00 . A A . 24 ASN CG   1 1 
        8  7034 1 1 24 ASN H    H  -2.874  25.366 -13.388 1.00 . A A . 24 ASN H    1 1 
        8  7035 1 1 24 ASN HA   H  -4.556  24.043 -11.349 1.00 . A A . 24 ASN HA   1 1 
        8  7036 1 1 24 ASN HB2  H  -2.584  25.837 -11.191 1.00 . A A . 24 ASN HB2  1 1 
        8  7037 1 1 24 ASN HB3  H  -3.922  26.970 -11.391 1.00 . A A . 24 ASN HB3  1 1 
        8  7038 1 1 24 ASN HD21 H  -3.015  27.393  -8.998 1.00 . A A . 24 ASN HD21 1 1 
        8  7039 1 1 24 ASN HD22 H  -3.820  26.541  -7.771 1.00 . A A . 24 ASN HD22 1 1 
        8  7040 1 1 24 ASN N    N  -3.497  24.675 -13.079 1.00 . A A . 24 ASN N    1 1 
        8  7041 1 1 24 ASN ND2  N  -3.584  26.647  -8.717 1.00 . A A . 24 ASN ND2  1 1 
        8  7042 1 1 24 ASN O    O  -5.914  26.712 -12.484 1.00 . A A . 24 ASN O    1 1 
        8  7043 1 1 24 ASN OD1  O  -4.732  24.870  -9.250 1.00 . A A . 24 ASN OD1  1 1 
        8  7044 1 1 25 GLU C    C  -9.046  24.071 -13.058 1.00 . A A . 25 GLU C    1 1 
        8  7045 1 1 25 GLU CA   C  -7.980  25.155 -13.235 1.00 . A A . 25 GLU CA   1 1 
        8  7046 1 1 25 GLU CB   C  -7.763  25.457 -14.718 1.00 . A A . 25 GLU CB   1 1 
        8  7047 1 1 25 GLU CD   C  -6.510  27.568 -15.175 1.00 . A A . 25 GLU CD   1 1 
        8  7048 1 1 25 GLU CG   C  -7.897  26.961 -14.960 1.00 . A A . 25 GLU CG   1 1 
        8  7049 1 1 25 GLU H    H  -6.489  23.699 -12.681 1.00 . A A . 25 GLU H    1 1 
        8  7050 1 1 25 GLU HA   H  -8.264  26.054 -12.713 1.00 . A A . 25 GLU HA   1 1 
        8  7051 1 1 25 GLU HB2  H  -6.775  25.131 -15.010 1.00 . A A . 25 GLU HB2  1 1 
        8  7052 1 1 25 GLU HB3  H  -8.503  24.933 -15.305 1.00 . A A . 25 GLU HB3  1 1 
        8  7053 1 1 25 GLU HG2  H  -8.506  27.131 -15.836 1.00 . A A . 25 GLU HG2  1 1 
        8  7054 1 1 25 GLU HG3  H  -8.362  27.425 -14.103 1.00 . A A . 25 GLU HG3  1 1 
        8  7055 1 1 25 GLU N    N  -6.660  24.663 -12.747 1.00 . A A . 25 GLU N    1 1 
        8  7056 1 1 25 GLU O    O  -8.748  22.894 -13.021 1.00 . A A . 25 GLU O    1 1 
        8  7057 1 1 25 GLU OE1  O  -5.693  26.921 -15.808 1.00 . A A . 25 GLU OE1  1 1 
        8  7058 1 1 25 GLU OE2  O  -6.287  28.670 -14.701 1.00 . A A . 25 GLU OE2  1 1 
        8  7059 1 1 26 PHE C    C -11.687  22.783 -14.122 1.00 . A A . 26 PHE C    1 1 
        8  7060 1 1 26 PHE CA   C -11.371  23.448 -12.780 1.00 . A A . 26 PHE CA   1 1 
        8  7061 1 1 26 PHE CB   C -12.578  24.243 -12.279 1.00 . A A . 26 PHE CB   1 1 
        8  7062 1 1 26 PHE CD1  C -12.388  23.509  -9.874 1.00 . A A . 26 PHE CD1  1 1 
        8  7063 1 1 26 PHE CD2  C -12.264  25.878 -10.387 1.00 . A A . 26 PHE CD2  1 1 
        8  7064 1 1 26 PHE CE1  C -12.229  23.796  -8.511 1.00 . A A . 26 PHE CE1  1 1 
        8  7065 1 1 26 PHE CE2  C -12.105  26.165  -9.024 1.00 . A A . 26 PHE CE2  1 1 
        8  7066 1 1 26 PHE CG   C -12.405  24.550 -10.811 1.00 . A A . 26 PHE CG   1 1 
        8  7067 1 1 26 PHE CZ   C -12.088  25.124  -8.086 1.00 . A A . 26 PHE CZ   1 1 
        8  7068 1 1 26 PHE H    H -10.507  25.413 -12.986 1.00 . A A . 26 PHE H    1 1 
        8  7069 1 1 26 PHE HA   H -11.086  22.709 -12.049 1.00 . A A . 26 PHE HA   1 1 
        8  7070 1 1 26 PHE HB2  H -12.657  25.166 -12.834 1.00 . A A . 26 PHE HB2  1 1 
        8  7071 1 1 26 PHE HB3  H -13.476  23.659 -12.421 1.00 . A A . 26 PHE HB3  1 1 
        8  7072 1 1 26 PHE HD1  H -12.496  22.485 -10.201 1.00 . A A . 26 PHE HD1  1 1 
        8  7073 1 1 26 PHE HD2  H -12.278  26.681 -11.110 1.00 . A A . 26 PHE HD2  1 1 
        8  7074 1 1 26 PHE HE1  H -12.216  22.994  -7.789 1.00 . A A . 26 PHE HE1  1 1 
        8  7075 1 1 26 PHE HE2  H -11.997  27.189  -8.697 1.00 . A A . 26 PHE HE2  1 1 
        8  7076 1 1 26 PHE HZ   H -11.966  25.345  -7.037 1.00 . A A . 26 PHE HZ   1 1 
        8  7077 1 1 26 PHE N    N -10.287  24.458 -12.952 1.00 . A A . 26 PHE N    1 1 
        8  7078 1 1 26 PHE O    O -11.739  21.574 -14.230 1.00 . A A . 26 PHE O    1 1 
        8  7079 1 1 27 TYR C    C -11.185  23.440 -17.516 1.00 . A A . 27 TYR C    1 1 
        8  7080 1 1 27 TYR CA   C -12.211  22.975 -16.480 1.00 . A A . 27 TYR CA   1 1 
        8  7081 1 1 27 TYR CB   C -13.603  23.502 -16.829 1.00 . A A . 27 TYR CB   1 1 
        8  7082 1 1 27 TYR CD1  C -14.661  21.225 -17.056 1.00 . A A . 27 TYR CD1  1 1 
        8  7083 1 1 27 TYR CD2  C -15.584  22.786 -15.443 1.00 . A A . 27 TYR CD2  1 1 
        8  7084 1 1 27 TYR CE1  C -15.624  20.276 -16.688 1.00 . A A . 27 TYR CE1  1 1 
        8  7085 1 1 27 TYR CE2  C -16.547  21.837 -15.075 1.00 . A A . 27 TYR CE2  1 1 
        8  7086 1 1 27 TYR CG   C -14.641  22.481 -16.434 1.00 . A A . 27 TYR CG   1 1 
        8  7087 1 1 27 TYR CZ   C -16.567  20.583 -15.697 1.00 . A A . 27 TYR CZ   1 1 
        8  7088 1 1 27 TYR H    H -11.851  24.537 -15.038 1.00 . A A . 27 TYR H    1 1 
        8  7089 1 1 27 TYR HA   H -12.228  21.899 -16.422 1.00 . A A . 27 TYR HA   1 1 
        8  7090 1 1 27 TYR HB2  H -13.783  24.424 -16.296 1.00 . A A . 27 TYR HB2  1 1 
        8  7091 1 1 27 TYR HB3  H -13.663  23.683 -17.892 1.00 . A A . 27 TYR HB3  1 1 
        8  7092 1 1 27 TYR HD1  H -13.935  20.990 -17.820 1.00 . A A . 27 TYR HD1  1 1 
        8  7093 1 1 27 TYR HD2  H -15.569  23.754 -14.963 1.00 . A A . 27 TYR HD2  1 1 
        8  7094 1 1 27 TYR HE1  H -15.640  19.309 -17.168 1.00 . A A . 27 TYR HE1  1 1 
        8  7095 1 1 27 TYR HE2  H -17.273  22.074 -14.312 1.00 . A A . 27 TYR HE2  1 1 
        8  7096 1 1 27 TYR HH   H -17.216  19.217 -14.531 1.00 . A A . 27 TYR HH   1 1 
        8  7097 1 1 27 TYR N    N -11.899  23.564 -15.146 1.00 . A A . 27 TYR N    1 1 
        8  7098 1 1 27 TYR O    O -10.926  24.618 -17.664 1.00 . A A . 27 TYR O    1 1 
        8  7099 1 1 27 TYR OH   O -17.515  19.648 -15.335 1.00 . A A . 27 TYR OH   1 1 
        8  7100 1 1 28 ALA C    C -10.277  23.221 -20.592 1.00 . A A . 28 ALA C    1 1 
        8  7101 1 1 28 ALA CA   C  -9.587  22.912 -19.261 1.00 . A A . 28 ALA CA   1 1 
        8  7102 1 1 28 ALA CB   C  -8.674  21.694 -19.400 1.00 . A A . 28 ALA CB   1 1 
        8  7103 1 1 28 ALA H    H -10.818  21.578 -18.099 1.00 . A A . 28 ALA H    1 1 
        8  7104 1 1 28 ALA HA   H  -9.016  23.764 -18.924 1.00 . A A . 28 ALA HA   1 1 
        8  7105 1 1 28 ALA HB1  H  -7.799  21.963 -19.974 1.00 . A A . 28 ALA HB1  1 1 
        8  7106 1 1 28 ALA HB2  H  -9.205  20.901 -19.905 1.00 . A A . 28 ALA HB2  1 1 
        8  7107 1 1 28 ALA HB3  H  -8.371  21.356 -18.419 1.00 . A A . 28 ALA HB3  1 1 
        8  7108 1 1 28 ALA N    N -10.596  22.523 -18.234 1.00 . A A . 28 ALA N    1 1 
        8  7109 1 1 28 ALA O    O -11.111  22.429 -21.001 1.00 . A A . 28 ALA O    1 1 
        8  7110 1 1 28 ALA OXT  O  -9.962  24.242 -21.178 1.00 . A A . 28 ALA OXT  1 1 
        8  7111 2 1  1 ARG C    C -29.151  -9.491 -26.083 1.00 . B B .  1 ARG C    1 1 
        8  7112 2 1  1 ARG CA   C -30.648  -9.806 -26.126 1.00 . B B .  1 ARG CA   1 1 
        8  7113 2 1  1 ARG CB   C -30.876 -11.312 -26.252 1.00 . B B .  1 ARG CB   1 1 
        8  7114 2 1  1 ARG CD   C -30.196 -13.362 -27.512 1.00 . B B .  1 ARG CD   1 1 
        8  7115 2 1  1 ARG CG   C -30.180 -11.831 -27.512 1.00 . B B .  1 ARG CG   1 1 
        8  7116 2 1  1 ARG CZ   C -30.354 -14.836 -29.427 1.00 . B B .  1 ARG CZ   1 1 
        8  7117 2 1  1 ARG H1   H -32.191  -9.656 -27.518 1.00 . B B .  1 ARG H1   1 1 
        8  7118 2 1  1 ARG H2   H -30.643  -9.401 -28.171 1.00 . B B .  1 ARG H2   1 1 
        8  7119 2 1  1 ARG H3   H -31.380  -8.195 -27.226 1.00 . B B .  1 ARG H3   1 1 
        8  7120 2 1  1 ARG HA   H -31.139  -9.431 -25.243 1.00 . B B .  1 ARG HA   1 1 
        8  7121 2 1  1 ARG HB2  H -30.470 -11.811 -25.384 1.00 . B B .  1 ARG HB2  1 1 
        8  7122 2 1  1 ARG HB3  H -31.934 -11.512 -26.320 1.00 . B B .  1 ARG HB3  1 1 
        8  7123 2 1  1 ARG HD2  H -29.458 -13.744 -26.819 1.00 . B B .  1 ARG HD2  1 1 
        8  7124 2 1  1 ARG HD3  H -31.179 -13.728 -27.258 1.00 . B B .  1 ARG HD3  1 1 
        8  7125 2 1  1 ARG HE   H -29.249 -13.187 -29.438 1.00 . B B .  1 ARG HE   1 1 
        8  7126 2 1  1 ARG HG2  H -30.699 -11.465 -28.386 1.00 . B B .  1 ARG HG2  1 1 
        8  7127 2 1  1 ARG HG3  H -29.158 -11.484 -27.527 1.00 . B B .  1 ARG HG3  1 1 
        8  7128 2 1  1 ARG HH11 H -29.945 -15.970 -27.828 1.00 . B B .  1 ARG HH11 1 1 
        8  7129 2 1  1 ARG HH12 H -30.724 -16.783 -29.144 1.00 . B B .  1 ARG HH12 1 1 
        8  7130 2 1  1 ARG HH21 H -30.880 -13.956 -31.147 1.00 . B B .  1 ARG HH21 1 1 
        8  7131 2 1  1 ARG HH22 H -31.255 -15.642 -31.023 1.00 . B B .  1 ARG HH22 1 1 
        8  7132 2 1  1 ARG N    N -31.262  -9.219 -27.353 1.00 . B B .  1 ARG N    1 1 
        8  7133 2 1  1 ARG NE   N -29.853 -13.748 -28.908 1.00 . B B .  1 ARG NE   1 1 
        8  7134 2 1  1 ARG NH1  N -30.341 -15.949 -28.746 1.00 . B B .  1 ARG NH1  1 1 
        8  7135 2 1  1 ARG NH2  N -30.869 -14.809 -30.626 1.00 . B B .  1 ARG NH2  1 1 
        8  7136 2 1  1 ARG O    O -28.674  -8.596 -26.753 1.00 . B B .  1 ARG O    1 1 
        8  7137 2 1  2 MET C    C -26.158 -11.246 -25.511 1.00 . B B .  2 MET C    1 1 
        8  7138 2 1  2 MET CA   C -26.939  -9.963 -25.212 1.00 . B B .  2 MET CA   1 1 
        8  7139 2 1  2 MET CB   C -26.700  -9.516 -23.769 1.00 . B B .  2 MET CB   1 1 
        8  7140 2 1  2 MET CE   C -24.726 -11.068 -21.584 1.00 . B B .  2 MET CE   1 1 
        8  7141 2 1  2 MET CG   C -27.109 -10.636 -22.813 1.00 . B B .  2 MET CG   1 1 
        8  7142 2 1  2 MET H    H -28.809 -10.938 -24.766 1.00 . B B .  2 MET H    1 1 
        8  7143 2 1  2 MET HA   H -26.652  -9.178 -25.894 1.00 . B B .  2 MET HA   1 1 
        8  7144 2 1  2 MET HB2  H -25.652  -9.290 -23.632 1.00 . B B .  2 MET HB2  1 1 
        8  7145 2 1  2 MET HB3  H -27.288  -8.635 -23.562 1.00 . B B .  2 MET HB3  1 1 
        8  7146 2 1  2 MET HE1  H -24.563 -11.946 -20.975 1.00 . B B .  2 MET HE1  1 1 
        8  7147 2 1  2 MET HE2  H -23.955 -10.342 -21.377 1.00 . B B .  2 MET HE2  1 1 
        8  7148 2 1  2 MET HE3  H -24.693 -11.337 -22.630 1.00 . B B .  2 MET HE3  1 1 
        8  7149 2 1  2 MET HG2  H -28.184 -10.644 -22.706 1.00 . B B .  2 MET HG2  1 1 
        8  7150 2 1  2 MET HG3  H -26.780 -11.587 -23.208 1.00 . B B .  2 MET HG3  1 1 
        8  7151 2 1  2 MET N    N -28.405 -10.221 -25.298 1.00 . B B .  2 MET N    1 1 
        8  7152 2 1  2 MET O    O -26.726 -12.270 -25.834 1.00 . B B .  2 MET O    1 1 
        8  7153 2 1  2 MET SD   S -26.345 -10.359 -21.195 1.00 . B B .  2 MET SD   1 1 
        8  7154 2 1  3 LYS C    C -22.852 -12.481 -24.721 1.00 . B B .  3 LYS C    1 1 
        8  7155 2 1  3 LYS CA   C -24.041 -12.414 -25.683 1.00 . B B .  3 LYS CA   1 1 
        8  7156 2 1  3 LYS CB   C -23.558 -12.246 -27.123 1.00 . B B .  3 LYS CB   1 1 
        8  7157 2 1  3 LYS CD   C -22.620 -10.529 -28.677 1.00 . B B .  3 LYS CD   1 1 
        8  7158 2 1  3 LYS CE   C -21.192 -10.675 -29.207 1.00 . B B .  3 LYS CE   1 1 
        8  7159 2 1  3 LYS CG   C -22.677 -10.999 -27.222 1.00 . B B .  3 LYS CG   1 1 
        8  7160 2 1  3 LYS H    H -24.419 -10.362 -25.142 1.00 . B B .  3 LYS H    1 1 
        8  7161 2 1  3 LYS HA   H -24.646 -13.303 -25.598 1.00 . B B .  3 LYS HA   1 1 
        8  7162 2 1  3 LYS HB2  H -22.987 -13.116 -27.415 1.00 . B B .  3 LYS HB2  1 1 
        8  7163 2 1  3 LYS HB3  H -24.409 -12.135 -27.778 1.00 . B B .  3 LYS HB3  1 1 
        8  7164 2 1  3 LYS HD2  H -23.290 -11.129 -29.276 1.00 . B B .  3 LYS HD2  1 1 
        8  7165 2 1  3 LYS HD3  H -22.918  -9.493 -28.733 1.00 . B B .  3 LYS HD3  1 1 
        8  7166 2 1  3 LYS HE2  H -20.479 -10.501 -28.412 1.00 . B B .  3 LYS HE2  1 1 
        8  7167 2 1  3 LYS HE3  H -21.048 -11.655 -29.637 1.00 . B B .  3 LYS HE3  1 1 
        8  7168 2 1  3 LYS HG2  H -23.092 -10.215 -26.606 1.00 . B B .  3 LYS HG2  1 1 
        8  7169 2 1  3 LYS HG3  H -21.679 -11.235 -26.883 1.00 . B B .  3 LYS HG3  1 1 
        8  7170 2 1  3 LYS HZ1  H -21.420  -8.726 -29.896 1.00 . B B .  3 LYS HZ1  1 1 
        8  7171 2 1  3 LYS HZ2  H -21.622  -9.913 -31.095 1.00 . B B .  3 LYS HZ2  1 1 
        8  7172 2 1  3 LYS HZ3  H -20.067  -9.528 -30.529 1.00 . B B .  3 LYS HZ3  1 1 
        8  7173 2 1  3 LYS N    N -24.858 -11.198 -25.405 1.00 . B B .  3 LYS N    1 1 
        8  7174 2 1  3 LYS NZ   N -21.065  -9.632 -30.261 1.00 . B B .  3 LYS NZ   1 1 
        8  7175 2 1  3 LYS O    O -22.810 -11.791 -23.721 1.00 . B B .  3 LYS O    1 1 
        8  7176 2 1  4 LYS C    C -19.421 -13.583 -24.943 1.00 . B B .  4 LYS C    1 1 
        8  7177 2 1  4 LYS CA   C -20.698 -13.412 -24.117 1.00 . B B .  4 LYS CA   1 1 
        8  7178 2 1  4 LYS CB   C -20.959 -14.656 -23.269 1.00 . B B .  4 LYS CB   1 1 
        8  7179 2 1  4 LYS CD   C -21.314 -14.327 -20.817 1.00 . B B .  4 LYS CD   1 1 
        8  7180 2 1  4 LYS CE   C -20.619 -14.158 -19.465 1.00 . B B .  4 LYS CE   1 1 
        8  7181 2 1  4 LYS CG   C -20.263 -14.506 -21.914 1.00 . B B .  4 LYS CG   1 1 
        8  7182 2 1  4 LYS H    H -21.934 -13.851 -25.827 1.00 . B B .  4 LYS H    1 1 
        8  7183 2 1  4 LYS HA   H -20.624 -12.542 -23.483 1.00 . B B .  4 LYS HA   1 1 
        8  7184 2 1  4 LYS HB2  H -22.022 -14.773 -23.117 1.00 . B B .  4 LYS HB2  1 1 
        8  7185 2 1  4 LYS HB3  H -20.569 -15.526 -23.775 1.00 . B B .  4 LYS HB3  1 1 
        8  7186 2 1  4 LYS HD2  H -21.911 -13.451 -21.029 1.00 . B B .  4 LYS HD2  1 1 
        8  7187 2 1  4 LYS HD3  H -21.952 -15.198 -20.785 1.00 . B B .  4 LYS HD3  1 1 
        8  7188 2 1  4 LYS HE2  H -19.555 -14.021 -19.605 1.00 . B B .  4 LYS HE2  1 1 
        8  7189 2 1  4 LYS HE3  H -21.039 -13.322 -18.928 1.00 . B B .  4 LYS HE3  1 1 
        8  7190 2 1  4 LYS HG2  H -19.675 -15.390 -21.711 1.00 . B B .  4 LYS HG2  1 1 
        8  7191 2 1  4 LYS HG3  H -19.618 -13.640 -21.935 1.00 . B B .  4 LYS HG3  1 1 
        8  7192 2 1  4 LYS HZ1  H -20.254 -15.496 -17.914 1.00 . B B .  4 LYS HZ1  1 1 
        8  7193 2 1  4 LYS HZ2  H -20.733 -16.233 -19.368 1.00 . B B .  4 LYS HZ2  1 1 
        8  7194 2 1  4 LYS HZ3  H -21.877 -15.430 -18.402 1.00 . B B .  4 LYS HZ3  1 1 
        8  7195 2 1  4 LYS N    N -21.884 -13.303 -25.016 1.00 . B B .  4 LYS N    1 1 
        8  7196 2 1  4 LYS NZ   N -20.891 -15.424 -18.732 1.00 . B B .  4 LYS NZ   1 1 
        8  7197 2 1  4 LYS O    O -19.429 -14.185 -25.999 1.00 . B B .  4 LYS O    1 1 
        8  7198 2 1  5 LYS C    C -16.114 -14.183 -24.530 1.00 . B B .  5 LYS C    1 1 
        8  7199 2 1  5 LYS CA   C -17.047 -13.192 -25.232 1.00 . B B .  5 LYS CA   1 1 
        8  7200 2 1  5 LYS CB   C -16.435 -11.790 -25.230 1.00 . B B .  5 LYS CB   1 1 
        8  7201 2 1  5 LYS CD   C -16.347  -9.633 -26.487 1.00 . B B .  5 LYS CD   1 1 
        8  7202 2 1  5 LYS CE   C -14.826  -9.454 -26.513 1.00 . B B .  5 LYS CE   1 1 
        8  7203 2 1  5 LYS CG   C -16.688 -11.120 -26.583 1.00 . B B .  5 LYS CG   1 1 
        8  7204 2 1  5 LYS H    H -18.337 -12.577 -23.619 1.00 . B B .  5 LYS H    1 1 
        8  7205 2 1  5 LYS HA   H -17.241 -13.508 -26.244 1.00 . B B .  5 LYS HA   1 1 
        8  7206 2 1  5 LYS HB2  H -16.889 -11.202 -24.446 1.00 . B B .  5 LYS HB2  1 1 
        8  7207 2 1  5 LYS HB3  H -15.372 -11.861 -25.059 1.00 . B B .  5 LYS HB3  1 1 
        8  7208 2 1  5 LYS HD2  H -16.785  -9.108 -27.324 1.00 . B B .  5 LYS HD2  1 1 
        8  7209 2 1  5 LYS HD3  H -16.738  -9.231 -25.565 1.00 . B B .  5 LYS HD3  1 1 
        8  7210 2 1  5 LYS HE2  H -14.429  -9.480 -25.507 1.00 . B B .  5 LYS HE2  1 1 
        8  7211 2 1  5 LYS HE3  H -14.367 -10.218 -27.120 1.00 . B B .  5 LYS HE3  1 1 
        8  7212 2 1  5 LYS HG2  H -16.068 -11.585 -27.336 1.00 . B B .  5 LYS HG2  1 1 
        8  7213 2 1  5 LYS HG3  H -17.728 -11.232 -26.851 1.00 . B B .  5 LYS HG3  1 1 
        8  7214 2 1  5 LYS HZ1  H -14.840  -7.375 -26.434 1.00 . B B .  5 LYS HZ1  1 1 
        8  7215 2 1  5 LYS HZ2  H -15.218  -8.014 -27.963 1.00 . B B .  5 LYS HZ2  1 1 
        8  7216 2 1  5 LYS HZ3  H -13.611  -8.021 -27.409 1.00 . B B .  5 LYS HZ3  1 1 
        8  7217 2 1  5 LYS N    N -18.323 -13.058 -24.472 1.00 . B B .  5 LYS N    1 1 
        8  7218 2 1  5 LYS NZ   N -14.608  -8.115 -27.126 1.00 . B B .  5 LYS NZ   1 1 
        8  7219 2 1  5 LYS O    O -16.500 -14.859 -23.597 1.00 . B B .  5 LYS O    1 1 
        8  7220 2 1  6 ASP C    C -13.025 -14.475 -23.349 1.00 . B B .  6 ASP C    1 1 
        8  7221 2 1  6 ASP CA   C -13.934 -15.222 -24.328 1.00 . B B .  6 ASP CA   1 1 
        8  7222 2 1  6 ASP CB   C -13.115 -15.805 -25.481 1.00 . B B .  6 ASP CB   1 1 
        8  7223 2 1  6 ASP CG   C -12.366 -14.679 -26.195 1.00 . B B .  6 ASP CG   1 1 
        8  7224 2 1  6 ASP H    H -14.597 -13.721 -25.725 1.00 . B B .  6 ASP H    1 1 
        8  7225 2 1  6 ASP HA   H -14.468 -16.010 -23.820 1.00 . B B .  6 ASP HA   1 1 
        8  7226 2 1  6 ASP HB2  H -12.406 -16.522 -25.093 1.00 . B B .  6 ASP HB2  1 1 
        8  7227 2 1  6 ASP HB3  H -13.776 -16.295 -26.181 1.00 . B B .  6 ASP HB3  1 1 
        8  7228 2 1  6 ASP N    N -14.889 -14.275 -24.971 1.00 . B B .  6 ASP N    1 1 
        8  7229 2 1  6 ASP O    O -11.834 -14.709 -23.290 1.00 . B B .  6 ASP O    1 1 
        8  7230 2 1  6 ASP OD1  O -12.969 -14.031 -27.035 1.00 . B B .  6 ASP OD1  1 1 
        8  7231 2 1  6 ASP OD2  O -11.201 -14.484 -25.891 1.00 . B B .  6 ASP OD2  1 1 
        8  7232 2 1  7 GLU C    C -12.285 -13.733 -20.470 1.00 . B B .  7 GLU C    1 1 
        8  7233 2 1  7 GLU CA   C -12.744 -12.814 -21.606 1.00 . B B .  7 GLU CA   1 1 
        8  7234 2 1  7 GLU CB   C -13.664 -11.718 -21.070 1.00 . B B .  7 GLU CB   1 1 
        8  7235 2 1  7 GLU CD   C -13.737  -9.551 -19.825 1.00 . B B .  7 GLU CD   1 1 
        8  7236 2 1  7 GLU CG   C -12.820 -10.587 -20.479 1.00 . B B .  7 GLU CG   1 1 
        8  7237 2 1  7 GLU H    H -14.540 -13.402 -22.644 1.00 . B B .  7 GLU H    1 1 
        8  7238 2 1  7 GLU HA   H -11.894 -12.373 -22.101 1.00 . B B .  7 GLU HA   1 1 
        8  7239 2 1  7 GLU HB2  H -14.272 -11.331 -21.876 1.00 . B B .  7 GLU HB2  1 1 
        8  7240 2 1  7 GLU HB3  H -14.302 -12.126 -20.301 1.00 . B B .  7 GLU HB3  1 1 
        8  7241 2 1  7 GLU HG2  H -12.146 -10.990 -19.739 1.00 . B B .  7 GLU HG2  1 1 
        8  7242 2 1  7 GLU HG3  H -12.251 -10.114 -21.265 1.00 . B B .  7 GLU HG3  1 1 
        8  7243 2 1  7 GLU N    N -13.577 -13.576 -22.580 1.00 . B B .  7 GLU N    1 1 
        8  7244 2 1  7 GLU O    O -13.032 -14.028 -19.558 1.00 . B B .  7 GLU O    1 1 
        8  7245 2 1  7 GLU OE1  O -14.415  -8.845 -20.553 1.00 . B B .  7 GLU OE1  1 1 
        8  7246 2 1  7 GLU OE2  O -13.747  -9.483 -18.607 1.00 . B B .  7 GLU OE2  1 1 
        8  7247 2 1  8 GLY C    C  -9.597 -14.307 -18.535 1.00 . B B .  8 GLY C    1 1 
        8  7248 2 1  8 GLY CA   C -10.556 -15.083 -19.438 1.00 . B B .  8 GLY CA   1 1 
        8  7249 2 1  8 GLY H    H -10.475 -13.934 -21.260 1.00 . B B .  8 GLY H    1 1 
        8  7250 2 1  8 GLY HA2  H -11.390 -15.447 -18.854 1.00 . B B .  8 GLY HA2  1 1 
        8  7251 2 1  8 GLY HA3  H -10.034 -15.918 -19.880 1.00 . B B .  8 GLY HA3  1 1 
        8  7252 2 1  8 GLY N    N -11.061 -14.185 -20.517 1.00 . B B .  8 GLY N    1 1 
        8  7253 2 1  8 GLY O    O  -9.864 -13.186 -18.147 1.00 . B B .  8 GLY O    1 1 
        8  7254 2 1  9 SER C    C  -6.162 -14.921 -17.318 1.00 . B B .  9 SER C    1 1 
        8  7255 2 1  9 SER CA   C  -7.505 -14.185 -17.319 1.00 . B B .  9 SER CA   1 1 
        8  7256 2 1  9 SER CB   C  -8.132 -14.211 -15.926 1.00 . B B .  9 SER CB   1 1 
        8  7257 2 1  9 SER H    H  -8.284 -15.796 -18.521 1.00 . B B .  9 SER H    1 1 
        8  7258 2 1  9 SER HA   H  -7.375 -13.165 -17.644 1.00 . B B .  9 SER HA   1 1 
        8  7259 2 1  9 SER HB2  H  -8.728 -15.101 -15.814 1.00 . B B .  9 SER HB2  1 1 
        8  7260 2 1  9 SER HB3  H  -7.348 -14.210 -15.179 1.00 . B B .  9 SER HB3  1 1 
        8  7261 2 1  9 SER HG   H  -9.332 -13.097 -14.877 1.00 . B B .  9 SER HG   1 1 
        8  7262 2 1  9 SER N    N  -8.480 -14.892 -18.197 1.00 . B B .  9 SER N    1 1 
        8  7263 2 1  9 SER O    O  -6.095 -16.109 -17.072 1.00 . B B .  9 SER O    1 1 
        8  7264 2 1  9 SER OG   O  -8.962 -13.070 -15.762 1.00 . B B .  9 SER OG   1 1 
        8  7265 2 1 10 TYR C    C  -2.651 -13.834 -17.458 1.00 . B B . 10 TYR C    1 1 
        8  7266 2 1 10 TYR CA   C  -3.756 -14.883 -17.610 1.00 . B B . 10 TYR CA   1 1 
        8  7267 2 1 10 TYR CB   C  -3.667 -15.562 -18.977 1.00 . B B . 10 TYR CB   1 1 
        8  7268 2 1 10 TYR CD1  C  -5.244 -14.165 -20.364 1.00 . B B . 10 TYR CD1  1 1 
        8  7269 2 1 10 TYR CD2  C  -2.857 -13.978 -20.764 1.00 . B B . 10 TYR CD2  1 1 
        8  7270 2 1 10 TYR CE1  C  -5.486 -13.221 -21.370 1.00 . B B . 10 TYR CE1  1 1 
        8  7271 2 1 10 TYR CE2  C  -3.099 -13.034 -21.770 1.00 . B B . 10 TYR CE2  1 1 
        8  7272 2 1 10 TYR CG   C  -3.929 -14.544 -20.062 1.00 . B B . 10 TYR CG   1 1 
        8  7273 2 1 10 TYR CZ   C  -4.414 -12.655 -22.073 1.00 . B B . 10 TYR CZ   1 1 
        8  7274 2 1 10 TYR H    H  -5.171 -13.267 -17.788 1.00 . B B . 10 TYR H    1 1 
        8  7275 2 1 10 TYR HA   H  -3.688 -15.620 -16.826 1.00 . B B . 10 TYR HA   1 1 
        8  7276 2 1 10 TYR HB2  H  -2.680 -15.982 -19.106 1.00 . B B . 10 TYR HB2  1 1 
        8  7277 2 1 10 TYR HB3  H  -4.404 -16.348 -19.037 1.00 . B B . 10 TYR HB3  1 1 
        8  7278 2 1 10 TYR HD1  H  -6.069 -14.601 -19.822 1.00 . B B . 10 TYR HD1  1 1 
        8  7279 2 1 10 TYR HD2  H  -1.844 -14.271 -20.531 1.00 . B B . 10 TYR HD2  1 1 
        8  7280 2 1 10 TYR HE1  H  -6.499 -12.928 -21.604 1.00 . B B . 10 TYR HE1  1 1 
        8  7281 2 1 10 TYR HE2  H  -2.273 -12.598 -22.312 1.00 . B B . 10 TYR HE2  1 1 
        8  7282 2 1 10 TYR HH   H  -4.974 -10.922 -22.648 1.00 . B B . 10 TYR HH   1 1 
        8  7283 2 1 10 TYR N    N  -5.094 -14.224 -17.593 1.00 . B B . 10 TYR N    1 1 
        8  7284 2 1 10 TYR O    O  -1.657 -14.056 -16.797 1.00 . B B . 10 TYR O    1 1 
        8  7285 2 1 10 TYR OH   O  -4.653 -11.724 -23.065 1.00 . B B . 10 TYR OH   1 1 
        8  7286 2 1 11 ASP C    C  -2.441 -10.262 -17.780 1.00 . B B . 11 ASP C    1 1 
        8  7287 2 1 11 ASP CA   C  -1.779 -11.630 -17.960 1.00 . B B . 11 ASP CA   1 1 
        8  7288 2 1 11 ASP CB   C  -1.015 -11.686 -19.283 1.00 . B B . 11 ASP CB   1 1 
        8  7289 2 1 11 ASP CG   C   0.045 -10.584 -19.309 1.00 . B B . 11 ASP CG   1 1 
        8  7290 2 1 11 ASP H    H  -3.629 -12.534 -18.596 1.00 . B B . 11 ASP H    1 1 
        8  7291 2 1 11 ASP HA   H  -1.111 -11.837 -17.139 1.00 . B B . 11 ASP HA   1 1 
        8  7292 2 1 11 ASP HB2  H  -0.537 -12.651 -19.381 1.00 . B B . 11 ASP HB2  1 1 
        8  7293 2 1 11 ASP HB3  H  -1.704 -11.541 -20.102 1.00 . B B . 11 ASP HB3  1 1 
        8  7294 2 1 11 ASP N    N  -2.819 -12.693 -18.068 1.00 . B B . 11 ASP N    1 1 
        8  7295 2 1 11 ASP O    O  -2.276  -9.371 -18.589 1.00 . B B . 11 ASP O    1 1 
        8  7296 2 1 11 ASP OD1  O   1.082 -10.773 -18.696 1.00 . B B . 11 ASP OD1  1 1 
        8  7297 2 1 11 ASP OD2  O  -0.199  -9.570 -19.943 1.00 . B B . 11 ASP OD2  1 1 
        8  7298 2 1 12 LEU C    C  -4.455  -8.733 -15.083 1.00 . B B . 12 LEU C    1 1 
        8  7299 2 1 12 LEU CA   C  -3.860  -8.781 -16.494 1.00 . B B . 12 LEU CA   1 1 
        8  7300 2 1 12 LEU CB   C  -4.967  -8.715 -17.545 1.00 . B B . 12 LEU CB   1 1 
        8  7301 2 1 12 LEU CD1  C  -6.453  -7.069 -18.696 1.00 . B B . 12 LEU CD1  1 1 
        8  7302 2 1 12 LEU CD2  C  -6.805  -7.592 -16.280 1.00 . B B . 12 LEU CD2  1 1 
        8  7303 2 1 12 LEU CG   C  -5.756  -7.415 -17.380 1.00 . B B . 12 LEU CG   1 1 
        8  7304 2 1 12 LEU H    H  -3.310 -10.817 -16.085 1.00 . B B . 12 LEU H    1 1 
        8  7305 2 1 12 LEU HA   H  -3.165  -7.972 -16.637 1.00 . B B . 12 LEU HA   1 1 
        8  7306 2 1 12 LEU HB2  H  -4.527  -8.748 -18.531 1.00 . B B . 12 LEU HB2  1 1 
        8  7307 2 1 12 LEU HB3  H  -5.631  -9.556 -17.420 1.00 . B B . 12 LEU HB3  1 1 
        8  7308 2 1 12 LEU HD11 H  -7.009  -7.926 -19.045 1.00 . B B . 12 LEU HD11 1 1 
        8  7309 2 1 12 LEU HD12 H  -5.714  -6.793 -19.435 1.00 . B B . 12 LEU HD12 1 1 
        8  7310 2 1 12 LEU HD13 H  -7.130  -6.242 -18.539 1.00 . B B . 12 LEU HD13 1 1 
        8  7311 2 1 12 LEU HD21 H  -6.524  -7.006 -15.417 1.00 . B B . 12 LEU HD21 1 1 
        8  7312 2 1 12 LEU HD22 H  -6.865  -8.635 -16.004 1.00 . B B . 12 LEU HD22 1 1 
        8  7313 2 1 12 LEU HD23 H  -7.767  -7.260 -16.643 1.00 . B B . 12 LEU HD23 1 1 
        8  7314 2 1 12 LEU HG   H  -5.080  -6.616 -17.111 1.00 . B B . 12 LEU HG   1 1 
        8  7315 2 1 12 LEU N    N  -3.190 -10.088 -16.724 1.00 . B B . 12 LEU N    1 1 
        8  7316 2 1 12 LEU O    O  -4.917  -9.727 -14.560 1.00 . B B . 12 LEU O    1 1 
        8  7317 2 1 13 GLY C    C  -5.183  -5.998 -12.726 1.00 . B B . 13 GLY C    1 1 
        8  7318 2 1 13 GLY CA   C  -5.010  -7.474 -13.089 1.00 . B B . 13 GLY CA   1 1 
        8  7319 2 1 13 GLY H    H  -4.068  -6.795 -14.904 1.00 . B B . 13 GLY H    1 1 
        8  7320 2 1 13 GLY HA2  H  -5.968  -7.972 -13.052 1.00 . B B . 13 GLY HA2  1 1 
        8  7321 2 1 13 GLY HA3  H  -4.335  -7.937 -12.385 1.00 . B B . 13 GLY HA3  1 1 
        8  7322 2 1 13 GLY N    N  -4.446  -7.584 -14.465 1.00 . B B . 13 GLY N    1 1 
        8  7323 2 1 13 GLY O    O  -6.231  -5.579 -12.274 1.00 . B B . 13 GLY O    1 1 
        8  7324 2 1 14 LYS C    C  -4.309  -2.922 -13.872 1.00 . B B . 14 LYS C    1 1 
        8  7325 2 1 14 LYS CA   C  -4.273  -3.757 -12.590 1.00 . B B . 14 LYS CA   1 1 
        8  7326 2 1 14 LYS CB   C  -3.018  -3.441 -11.778 1.00 . B B . 14 LYS CB   1 1 
        8  7327 2 1 14 LYS CD   C  -3.003  -4.933  -9.775 1.00 . B B . 14 LYS CD   1 1 
        8  7328 2 1 14 LYS CE   C  -3.277  -5.010  -8.271 1.00 . B B . 14 LYS CE   1 1 
        8  7329 2 1 14 LYS CG   C  -3.338  -3.530 -10.285 1.00 . B B . 14 LYS CG   1 1 
        8  7330 2 1 14 LYS H    H  -3.329  -5.564 -13.289 1.00 . B B . 14 LYS H    1 1 
        8  7331 2 1 14 LYS HA   H  -5.154  -3.572 -11.994 1.00 . B B . 14 LYS HA   1 1 
        8  7332 2 1 14 LYS HB2  H  -2.242  -4.152 -12.024 1.00 . B B . 14 LYS HB2  1 1 
        8  7333 2 1 14 LYS HB3  H  -2.679  -2.443 -12.012 1.00 . B B . 14 LYS HB3  1 1 
        8  7334 2 1 14 LYS HD2  H  -3.616  -5.659 -10.290 1.00 . B B . 14 LYS HD2  1 1 
        8  7335 2 1 14 LYS HD3  H  -1.961  -5.144  -9.960 1.00 . B B . 14 LYS HD3  1 1 
        8  7336 2 1 14 LYS HE2  H  -2.579  -5.687  -7.797 1.00 . B B . 14 LYS HE2  1 1 
        8  7337 2 1 14 LYS HE3  H  -3.213  -4.029  -7.826 1.00 . B B . 14 LYS HE3  1 1 
        8  7338 2 1 14 LYS HG2  H  -2.752  -2.800  -9.746 1.00 . B B . 14 LYS HG2  1 1 
        8  7339 2 1 14 LYS HG3  H  -4.388  -3.334 -10.130 1.00 . B B . 14 LYS HG3  1 1 
        8  7340 2 1 14 LYS HZ1  H  -5.002  -5.421  -7.182 1.00 . B B . 14 LYS HZ1  1 1 
        8  7341 2 1 14 LYS HZ2  H  -4.680  -6.540  -8.420 1.00 . B B . 14 LYS HZ2  1 1 
        8  7342 2 1 14 LYS HZ3  H  -5.290  -5.000  -8.799 1.00 . B B . 14 LYS HZ3  1 1 
        8  7343 2 1 14 LYS N    N  -4.165  -5.206 -12.923 1.00 . B B . 14 LYS N    1 1 
        8  7344 2 1 14 LYS NZ   N  -4.667  -5.532  -8.160 1.00 . B B . 14 LYS NZ   1 1 
        8  7345 2 1 14 LYS O    O  -3.953  -3.387 -14.937 1.00 . B B . 14 LYS O    1 1 
        8  7346 2 1 15 LYS C    C  -4.144   0.528 -14.705 1.00 . B B . 15 LYS C    1 1 
        8  7347 2 1 15 LYS CA   C  -4.791  -0.829 -14.992 1.00 . B B . 15 LYS CA   1 1 
        8  7348 2 1 15 LYS CB   C  -6.282  -0.660 -15.287 1.00 . B B . 15 LYS CB   1 1 
        8  7349 2 1 15 LYS CD   C  -8.465   0.121 -14.353 1.00 . B B . 15 LYS CD   1 1 
        8  7350 2 1 15 LYS CE   C  -9.362  -0.925 -13.686 1.00 . B B . 15 LYS CE   1 1 
        8  7351 2 1 15 LYS CG   C  -7.001  -0.177 -14.025 1.00 . B B . 15 LYS CG   1 1 
        8  7352 2 1 15 LYS H    H  -5.016  -1.337 -12.910 1.00 . B B . 15 LYS H    1 1 
        8  7353 2 1 15 LYS HA   H  -4.303  -1.313 -15.823 1.00 . B B . 15 LYS HA   1 1 
        8  7354 2 1 15 LYS HB2  H  -6.412   0.064 -16.077 1.00 . B B . 15 LYS HB2  1 1 
        8  7355 2 1 15 LYS HB3  H  -6.699  -1.607 -15.595 1.00 . B B . 15 LYS HB3  1 1 
        8  7356 2 1 15 LYS HD2  H  -8.722   1.105 -13.987 1.00 . B B . 15 LYS HD2  1 1 
        8  7357 2 1 15 LYS HD3  H  -8.609   0.086 -15.423 1.00 . B B . 15 LYS HD3  1 1 
        8  7358 2 1 15 LYS HE2  H  -8.846  -1.873 -13.619 1.00 . B B . 15 LYS HE2  1 1 
        8  7359 2 1 15 LYS HE3  H  -9.666  -0.590 -12.707 1.00 . B B . 15 LYS HE3  1 1 
        8  7360 2 1 15 LYS HG2  H  -6.950  -0.944 -13.266 1.00 . B B . 15 LYS HG2  1 1 
        8  7361 2 1 15 LYS HG3  H  -6.525   0.721 -13.662 1.00 . B B . 15 LYS HG3  1 1 
        8  7362 2 1 15 LYS HZ1  H -10.253  -1.407 -15.503 1.00 . B B . 15 LYS HZ1  1 1 
        8  7363 2 1 15 LYS HZ2  H -10.981  -0.099 -14.700 1.00 . B B . 15 LYS HZ2  1 1 
        8  7364 2 1 15 LYS HZ3  H -11.241  -1.687 -14.154 1.00 . B B . 15 LYS HZ3  1 1 
        8  7365 2 1 15 LYS N    N  -4.734  -1.693 -13.778 1.00 . B B . 15 LYS N    1 1 
        8  7366 2 1 15 LYS NZ   N -10.548  -1.038 -14.579 1.00 . B B . 15 LYS NZ   1 1 
        8  7367 2 1 15 LYS O    O  -4.009   0.922 -13.564 1.00 . B B . 15 LYS O    1 1 
        8  7368 2 1 16 PRO C    C  -4.163   3.579 -15.219 1.00 . B B . 16 PRO C    1 1 
        8  7369 2 1 16 PRO CA   C  -3.125   2.528 -15.625 1.00 . B B . 16 PRO CA   1 1 
        8  7370 2 1 16 PRO CB   C  -2.589   2.808 -17.027 1.00 . B B . 16 PRO CB   1 1 
        8  7371 2 1 16 PRO CD   C  -3.898   0.782 -17.159 1.00 . B B . 16 PRO CD   1 1 
        8  7372 2 1 16 PRO CG   C  -3.446   1.989 -17.940 1.00 . B B . 16 PRO CG   1 1 
        8  7373 2 1 16 PRO HA   H  -2.314   2.495 -14.916 1.00 . B B . 16 PRO HA   1 1 
        8  7374 2 1 16 PRO HB2  H  -2.682   3.859 -17.260 1.00 . B B . 16 PRO HB2  1 1 
        8  7375 2 1 16 PRO HB3  H  -1.560   2.493 -17.106 1.00 . B B . 16 PRO HB3  1 1 
        8  7376 2 1 16 PRO HD2  H  -4.926   0.545 -17.393 1.00 . B B . 16 PRO HD2  1 1 
        8  7377 2 1 16 PRO HD3  H  -3.256  -0.062 -17.358 1.00 . B B . 16 PRO HD3  1 1 
        8  7378 2 1 16 PRO HG2  H  -4.302   2.568 -18.257 1.00 . B B . 16 PRO HG2  1 1 
        8  7379 2 1 16 PRO HG3  H  -2.874   1.673 -18.798 1.00 . B B . 16 PRO HG3  1 1 
        8  7380 2 1 16 PRO N    N  -3.765   1.197 -15.758 1.00 . B B . 16 PRO N    1 1 
        8  7381 2 1 16 PRO O    O  -5.351   3.391 -15.388 1.00 . B B . 16 PRO O    1 1 
        8  7382 2 1 17 ILE C    C  -3.955   7.090 -14.201 1.00 . B B . 17 ILE C    1 1 
        8  7383 2 1 17 ILE CA   C  -4.672   5.745 -14.271 1.00 . B B . 17 ILE CA   1 1 
        8  7384 2 1 17 ILE CB   C  -5.168   5.320 -12.889 1.00 . B B . 17 ILE CB   1 1 
        8  7385 2 1 17 ILE CD1  C  -4.432   4.791 -10.559 1.00 . B B . 17 ILE CD1  1 1 
        8  7386 2 1 17 ILE CG1  C  -3.982   4.908 -12.016 1.00 . B B . 17 ILE CG1  1 1 
        8  7387 2 1 17 ILE CG2  C  -6.128   4.137 -13.030 1.00 . B B . 17 ILE CG2  1 1 
        8  7388 2 1 17 ILE H    H  -2.766   4.817 -14.561 1.00 . B B . 17 ILE H    1 1 
        8  7389 2 1 17 ILE HA   H  -5.492   5.798 -14.956 1.00 . B B . 17 ILE HA   1 1 
        8  7390 2 1 17 ILE HB   H  -5.683   6.146 -12.430 1.00 . B B . 17 ILE HB   1 1 
        8  7391 2 1 17 ILE HD11 H  -5.039   5.646 -10.300 1.00 . B B . 17 ILE HD11 1 1 
        8  7392 2 1 17 ILE HD12 H  -3.566   4.757  -9.916 1.00 . B B . 17 ILE HD12 1 1 
        8  7393 2 1 17 ILE HD13 H  -5.010   3.887 -10.432 1.00 . B B . 17 ILE HD13 1 1 
        8  7394 2 1 17 ILE HG12 H  -3.601   3.954 -12.354 1.00 . B B . 17 ILE HG12 1 1 
        8  7395 2 1 17 ILE HG13 H  -3.205   5.654 -12.090 1.00 . B B . 17 ILE HG13 1 1 
        8  7396 2 1 17 ILE HG21 H  -5.562   3.228 -13.161 1.00 . B B . 17 ILE HG21 1 1 
        8  7397 2 1 17 ILE HG22 H  -6.766   4.291 -13.888 1.00 . B B . 17 ILE HG22 1 1 
        8  7398 2 1 17 ILE HG23 H  -6.735   4.058 -12.140 1.00 . B B . 17 ILE HG23 1 1 
        8  7399 2 1 17 ILE N    N  -3.721   4.683 -14.686 1.00 . B B . 17 ILE N    1 1 
        8  7400 2 1 17 ILE O    O  -3.831   7.681 -13.153 1.00 . B B . 17 ILE O    1 1 
        8  7401 2 1 18 TYR C    C  -3.776  10.039 -15.275 1.00 . B B . 18 TYR C    1 1 
        8  7402 2 1 18 TYR CA   C  -2.767   8.887 -15.306 1.00 . B B . 18 TYR CA   1 1 
        8  7403 2 1 18 TYR CB   C  -1.976   8.907 -16.615 1.00 . B B . 18 TYR CB   1 1 
        8  7404 2 1 18 TYR CD1  C   0.418   8.614 -15.887 1.00 . B B . 18 TYR CD1  1 1 
        8  7405 2 1 18 TYR CD2  C  -0.321  10.809 -16.608 1.00 . B B . 18 TYR CD2  1 1 
        8  7406 2 1 18 TYR CE1  C   1.701   9.123 -15.655 1.00 . B B . 18 TYR CE1  1 1 
        8  7407 2 1 18 TYR CE2  C   0.963  11.319 -16.375 1.00 . B B . 18 TYR CE2  1 1 
        8  7408 2 1 18 TYR CG   C  -0.594   9.457 -16.364 1.00 . B B . 18 TYR CG   1 1 
        8  7409 2 1 18 TYR CZ   C   1.975  10.475 -15.898 1.00 . B B . 18 TYR CZ   1 1 
        8  7410 2 1 18 TYR H    H  -3.588   7.082 -16.150 1.00 . B B . 18 TYR H    1 1 
        8  7411 2 1 18 TYR HA   H  -2.094   8.945 -14.464 1.00 . B B . 18 TYR HA   1 1 
        8  7412 2 1 18 TYR HB2  H  -1.899   7.903 -17.005 1.00 . B B . 18 TYR HB2  1 1 
        8  7413 2 1 18 TYR HB3  H  -2.486   9.533 -17.332 1.00 . B B . 18 TYR HB3  1 1 
        8  7414 2 1 18 TYR HD1  H   0.208   7.572 -15.700 1.00 . B B . 18 TYR HD1  1 1 
        8  7415 2 1 18 TYR HD2  H  -1.101  11.460 -16.976 1.00 . B B . 18 TYR HD2  1 1 
        8  7416 2 1 18 TYR HE1  H   2.479   8.472 -15.285 1.00 . B B . 18 TYR HE1  1 1 
        8  7417 2 1 18 TYR HE2  H   1.174  12.360 -16.564 1.00 . B B . 18 TYR HE2  1 1 
        8  7418 2 1 18 TYR HH   H   3.831  10.598 -16.326 1.00 . B B . 18 TYR HH   1 1 
        8  7419 2 1 18 TYR N    N  -3.479   7.577 -15.312 1.00 . B B . 18 TYR N    1 1 
        8  7420 2 1 18 TYR O    O  -4.347  10.401 -16.283 1.00 . B B . 18 TYR O    1 1 
        8  7421 2 1 18 TYR OH   O   3.241  10.975 -15.670 1.00 . B B . 18 TYR OH   1 1 
        8  7422 2 1 19 LYS C    C  -4.907  12.412 -12.662 1.00 . B B . 19 LYS C    1 1 
        8  7423 2 1 19 LYS CA   C  -4.974  11.749 -14.041 1.00 . B B . 19 LYS CA   1 1 
        8  7424 2 1 19 LYS CB   C  -6.345  11.106 -14.259 1.00 . B B . 19 LYS CB   1 1 
        8  7425 2 1 19 LYS CD   C  -8.281  12.684 -14.188 1.00 . B B . 19 LYS CD   1 1 
        8  7426 2 1 19 LYS CE   C  -9.460  13.156 -15.041 1.00 . B B . 19 LYS CE   1 1 
        8  7427 2 1 19 LYS CG   C  -7.222  12.045 -15.088 1.00 . B B . 19 LYS CG   1 1 
        8  7428 2 1 19 LYS H    H  -3.530  10.315 -13.322 1.00 . B B . 19 LYS H    1 1 
        8  7429 2 1 19 LYS HA   H  -4.780  12.471 -14.818 1.00 . B B . 19 LYS HA   1 1 
        8  7430 2 1 19 LYS HB2  H  -6.224  10.168 -14.782 1.00 . B B . 19 LYS HB2  1 1 
        8  7431 2 1 19 LYS HB3  H  -6.814  10.927 -13.303 1.00 . B B . 19 LYS HB3  1 1 
        8  7432 2 1 19 LYS HD2  H  -8.625  11.957 -13.465 1.00 . B B . 19 LYS HD2  1 1 
        8  7433 2 1 19 LYS HD3  H  -7.852  13.530 -13.671 1.00 . B B . 19 LYS HD3  1 1 
        8  7434 2 1 19 LYS HE2  H  -9.120  13.434 -16.030 1.00 . B B . 19 LYS HE2  1 1 
        8  7435 2 1 19 LYS HE3  H -10.211  12.384 -15.104 1.00 . B B . 19 LYS HE3  1 1 
        8  7436 2 1 19 LYS HG2  H  -6.607  12.818 -15.527 1.00 . B B . 19 LYS HG2  1 1 
        8  7437 2 1 19 LYS HG3  H  -7.709  11.484 -15.872 1.00 . B B . 19 LYS HG3  1 1 
        8  7438 2 1 19 LYS HZ1  H  -9.358  15.146 -14.439 1.00 . B B . 19 LYS HZ1  1 1 
        8  7439 2 1 19 LYS HZ2  H -10.106  14.118 -13.312 1.00 . B B . 19 LYS HZ2  1 1 
        8  7440 2 1 19 LYS HZ3  H -10.935  14.589 -14.718 1.00 . B B . 19 LYS HZ3  1 1 
        8  7441 2 1 19 LYS N    N  -4.001  10.620 -14.126 1.00 . B B . 19 LYS N    1 1 
        8  7442 2 1 19 LYS NZ   N -10.006  14.341 -14.323 1.00 . B B . 19 LYS NZ   1 1 
        8  7443 2 1 19 LYS O    O  -5.868  12.415 -11.919 1.00 . B B . 19 LYS O    1 1 
        8  7444 2 1 20 LYS C    C  -4.209  15.064 -11.047 1.00 . B B . 20 LYS C    1 1 
        8  7445 2 1 20 LYS CA   C  -3.657  13.637 -10.986 1.00 . B B . 20 LYS CA   1 1 
        8  7446 2 1 20 LYS CB   C  -2.156  13.655 -10.693 1.00 . B B . 20 LYS CB   1 1 
        8  7447 2 1 20 LYS CD   C  -0.895  12.820  -8.704 1.00 . B B . 20 LYS CD   1 1 
        8  7448 2 1 20 LYS CE   C  -0.478  13.163  -7.271 1.00 . B B . 20 LYS CE   1 1 
        8  7449 2 1 20 LYS CG   C  -1.932  13.835  -9.191 1.00 . B B . 20 LYS CG   1 1 
        8  7450 2 1 20 LYS H    H  -3.018  12.962 -12.932 1.00 . B B . 20 LYS H    1 1 
        8  7451 2 1 20 LYS HA   H  -4.172  13.065 -10.231 1.00 . B B . 20 LYS HA   1 1 
        8  7452 2 1 20 LYS HB2  H  -1.715  12.723 -11.015 1.00 . B B . 20 LYS HB2  1 1 
        8  7453 2 1 20 LYS HB3  H  -1.695  14.475 -11.224 1.00 . B B . 20 LYS HB3  1 1 
        8  7454 2 1 20 LYS HD2  H  -1.323  11.829  -8.728 1.00 . B B . 20 LYS HD2  1 1 
        8  7455 2 1 20 LYS HD3  H  -0.028  12.855  -9.346 1.00 . B B . 20 LYS HD3  1 1 
        8  7456 2 1 20 LYS HE2  H  -0.064  14.161  -7.231 1.00 . B B . 20 LYS HE2  1 1 
        8  7457 2 1 20 LYS HE3  H  -1.320  13.076  -6.603 1.00 . B B . 20 LYS HE3  1 1 
        8  7458 2 1 20 LYS HG2  H  -1.575  14.837  -8.997 1.00 . B B . 20 LYS HG2  1 1 
        8  7459 2 1 20 LYS HG3  H  -2.862  13.676  -8.666 1.00 . B B . 20 LYS HG3  1 1 
        8  7460 2 1 20 LYS HZ1  H   1.313  12.169  -7.636 1.00 . B B . 20 LYS HZ1  1 1 
        8  7461 2 1 20 LYS HZ2  H   0.125  11.207  -6.894 1.00 . B B . 20 LYS HZ2  1 1 
        8  7462 2 1 20 LYS HZ3  H   0.961  12.376  -5.990 1.00 . B B . 20 LYS HZ3  1 1 
        8  7463 2 1 20 LYS N    N  -3.781  12.974 -12.318 1.00 . B B . 20 LYS N    1 1 
        8  7464 2 1 20 LYS NZ   N   0.558  12.153  -6.922 1.00 . B B . 20 LYS NZ   1 1 
        8  7465 2 1 20 LYS O    O  -4.628  15.533 -12.086 1.00 . B B . 20 LYS O    1 1 
        8  7466 2 1 21 ALA C    C  -3.842  18.055  -9.083 1.00 . B B . 21 ALA C    1 1 
        8  7467 2 1 21 ALA CA   C  -4.739  17.153  -9.935 1.00 . B B . 21 ALA CA   1 1 
        8  7468 2 1 21 ALA CB   C  -6.134  17.047  -9.317 1.00 . B B . 21 ALA CB   1 1 
        8  7469 2 1 21 ALA H    H  -3.871  15.359  -9.112 1.00 . B B . 21 ALA H    1 1 
        8  7470 2 1 21 ALA HA   H  -4.810  17.532 -10.942 1.00 . B B . 21 ALA HA   1 1 
        8  7471 2 1 21 ALA HB1  H  -6.525  16.054  -9.480 1.00 . B B . 21 ALA HB1  1 1 
        8  7472 2 1 21 ALA HB2  H  -6.788  17.772  -9.781 1.00 . B B . 21 ALA HB2  1 1 
        8  7473 2 1 21 ALA HB3  H  -6.073  17.242  -8.257 1.00 . B B . 21 ALA HB3  1 1 
        8  7474 2 1 21 ALA N    N  -4.213  15.756  -9.941 1.00 . B B . 21 ALA N    1 1 
        8  7475 2 1 21 ALA O    O  -4.300  18.682  -8.149 1.00 . B B . 21 ALA O    1 1 
        8  7476 2 1 22 PRO C    C  -1.815  20.404  -9.035 1.00 . B B . 22 PRO C    1 1 
        8  7477 2 1 22 PRO CA   C  -1.606  18.923  -8.704 1.00 . B B . 22 PRO CA   1 1 
        8  7478 2 1 22 PRO CB   C  -0.258  18.434  -9.225 1.00 . B B . 22 PRO CB   1 1 
        8  7479 2 1 22 PRO CD   C  -1.969  17.360 -10.553 1.00 . B B . 22 PRO CD   1 1 
        8  7480 2 1 22 PRO CG   C  -0.548  17.862 -10.576 1.00 . B B . 22 PRO CG   1 1 
        8  7481 2 1 22 PRO HA   H  -1.679  18.753  -7.642 1.00 . B B . 22 PRO HA   1 1 
        8  7482 2 1 22 PRO HB2  H   0.435  19.260  -9.303 1.00 . B B . 22 PRO HB2  1 1 
        8  7483 2 1 22 PRO HB3  H   0.140  17.668  -8.578 1.00 . B B . 22 PRO HB3  1 1 
        8  7484 2 1 22 PRO HD2  H  -2.467  17.591 -11.485 1.00 . B B . 22 PRO HD2  1 1 
        8  7485 2 1 22 PRO HD3  H  -1.993  16.298 -10.361 1.00 . B B . 22 PRO HD3  1 1 
        8  7486 2 1 22 PRO HG2  H  -0.439  18.630 -11.331 1.00 . B B . 22 PRO HG2  1 1 
        8  7487 2 1 22 PRO HG3  H   0.124  17.043 -10.783 1.00 . B B . 22 PRO HG3  1 1 
        8  7488 2 1 22 PRO N    N  -2.587  18.089  -9.440 1.00 . B B . 22 PRO N    1 1 
        8  7489 2 1 22 PRO O    O  -2.854  20.801  -9.523 1.00 . B B . 22 PRO O    1 1 
        8  7490 2 1 23 THR C    C  -0.042  23.073 -10.222 1.00 . B B . 23 THR C    1 1 
        8  7491 2 1 23 THR CA   C  -0.977  22.677  -9.076 1.00 . B B . 23 THR CA   1 1 
        8  7492 2 1 23 THR CB   C  -0.574  23.392  -7.785 1.00 . B B . 23 THR CB   1 1 
        8  7493 2 1 23 THR CG2  C  -1.502  22.958  -6.648 1.00 . B B . 23 THR CG2  1 1 
        8  7494 2 1 23 THR H    H  -0.003  20.885  -8.381 1.00 . B B . 23 THR H    1 1 
        8  7495 2 1 23 THR HA   H  -2.000  22.912  -9.324 1.00 . B B . 23 THR HA   1 1 
        8  7496 2 1 23 THR HB   H  -0.656  24.459  -7.923 1.00 . B B . 23 THR HB   1 1 
        8  7497 2 1 23 THR HG1  H   0.767  22.180  -7.067 1.00 . B B . 23 THR HG1  1 1 
        8  7498 2 1 23 THR HG21 H  -2.132  22.150  -6.987 1.00 . B B . 23 THR HG21 1 1 
        8  7499 2 1 23 THR HG22 H  -2.118  23.794  -6.348 1.00 . B B . 23 THR HG22 1 1 
        8  7500 2 1 23 THR HG23 H  -0.910  22.626  -5.808 1.00 . B B . 23 THR HG23 1 1 
        8  7501 2 1 23 THR N    N  -0.834  21.224  -8.774 1.00 . B B . 23 THR N    1 1 
        8  7502 2 1 23 THR O    O   0.668  22.250 -10.767 1.00 . B B . 23 THR O    1 1 
        8  7503 2 1 23 THR OG1  O   0.767  23.057  -7.459 1.00 . B B . 23 THR OG1  1 1 
        8  7504 2 1 24 ASN C    C   2.230  25.160 -11.143 1.00 . B B . 24 ASN C    1 1 
        8  7505 2 1 24 ASN CA   C   0.858  24.768 -11.697 1.00 . B B . 24 ASN CA   1 1 
        8  7506 2 1 24 ASN CB   C   0.158  25.983 -12.308 1.00 . B B . 24 ASN CB   1 1 
        8  7507 2 1 24 ASN CG   C   0.501  26.073 -13.796 1.00 . B B . 24 ASN CG   1 1 
        8  7508 2 1 24 ASN H    H  -0.613  24.972 -10.135 1.00 . B B . 24 ASN H    1 1 
        8  7509 2 1 24 ASN HA   H   0.958  23.989 -12.436 1.00 . B B . 24 ASN HA   1 1 
        8  7510 2 1 24 ASN HB2  H  -0.911  25.879 -12.189 1.00 . B B . 24 ASN HB2  1 1 
        8  7511 2 1 24 ASN HB3  H   0.492  26.880 -11.808 1.00 . B B . 24 ASN HB3  1 1 
        8  7512 2 1 24 ASN HD21 H  -0.434  27.807 -14.050 1.00 . B B . 24 ASN HD21 1 1 
        8  7513 2 1 24 ASN HD22 H   0.304  27.169 -15.440 1.00 . B B . 24 ASN HD22 1 1 
        8  7514 2 1 24 ASN N    N  -0.034  24.325 -10.589 1.00 . B B . 24 ASN N    1 1 
        8  7515 2 1 24 ASN ND2  N   0.089  27.102 -14.486 1.00 . B B . 24 ASN ND2  1 1 
        8  7516 2 1 24 ASN O    O   2.485  26.310 -10.843 1.00 . B B . 24 ASN O    1 1 
        8  7517 2 1 24 ASN OD1  O   1.148  25.199 -14.336 1.00 . B B . 24 ASN OD1  1 1 
        8  7518 2 1 25 GLU C    C   5.471  23.450 -10.878 1.00 . B B . 25 GLU C    1 1 
        8  7519 2 1 25 GLU CA   C   4.470  24.531 -10.465 1.00 . B B . 25 GLU CA   1 1 
        8  7520 2 1 25 GLU CB   C   4.297  24.548  -8.946 1.00 . B B . 25 GLU CB   1 1 
        8  7521 2 1 25 GLU CD   C   3.172  26.593  -8.056 1.00 . B B . 25 GLU CD   1 1 
        8  7522 2 1 25 GLU CG   C   4.518  25.969  -8.423 1.00 . B B . 25 GLU CG   1 1 
        8  7523 2 1 25 GLU H    H   2.891  23.291 -11.248 1.00 . B B . 25 GLU H    1 1 
        8  7524 2 1 25 GLU HA   H   4.795  25.500 -10.811 1.00 . B B . 25 GLU HA   1 1 
        8  7525 2 1 25 GLU HB2  H   3.298  24.222  -8.695 1.00 . B B . 25 GLU HB2  1 1 
        8  7526 2 1 25 GLU HB3  H   5.018  23.884  -8.494 1.00 . B B . 25 GLU HB3  1 1 
        8  7527 2 1 25 GLU HG2  H   5.151  25.934  -7.547 1.00 . B B . 25 GLU HG2  1 1 
        8  7528 2 1 25 GLU HG3  H   4.993  26.564  -9.187 1.00 . B B . 25 GLU HG3  1 1 
        8  7529 2 1 25 GLU N    N   3.116  24.212 -11.003 1.00 . B B . 25 GLU N    1 1 
        8  7530 2 1 25 GLU O    O   5.108  22.318 -11.134 1.00 . B B . 25 GLU O    1 1 
        8  7531 2 1 25 GLU OE1  O   2.330  25.877  -7.536 1.00 . B B . 25 GLU OE1  1 1 
        8  7532 2 1 25 GLU OE2  O   3.003  27.777  -8.299 1.00 . B B . 25 GLU OE2  1 1 
        8  7533 2 1 26 PHE C    C   8.055  21.846 -10.157 1.00 . B B . 26 PHE C    1 1 
        8  7534 2 1 26 PHE CA   C   7.754  22.776 -11.335 1.00 . B B . 26 PHE CA   1 1 
        8  7535 2 1 26 PHE CB   C   8.994  23.589 -11.704 1.00 . B B . 26 PHE CB   1 1 
        8  7536 2 1 26 PHE CD1  C   8.723  23.350 -14.199 1.00 . B B . 26 PHE CD1  1 1 
        8  7537 2 1 26 PHE CD2  C   8.741  25.577 -13.235 1.00 . B B . 26 PHE CD2  1 1 
        8  7538 2 1 26 PHE CE1  C   8.557  23.904 -15.476 1.00 . B B . 26 PHE CE1  1 1 
        8  7539 2 1 26 PHE CE2  C   8.575  26.131 -14.512 1.00 . B B . 26 PHE CE2  1 1 
        8  7540 2 1 26 PHE CG   C   8.814  24.186 -13.079 1.00 . B B . 26 PHE CG   1 1 
        8  7541 2 1 26 PHE CZ   C   8.482  25.294 -15.632 1.00 . B B . 26 PHE CZ   1 1 
        8  7542 2 1 26 PHE H    H   7.004  24.704 -10.730 1.00 . B B . 26 PHE H    1 1 
        8  7543 2 1 26 PHE HA   H   7.416  22.209 -12.188 1.00 . B B . 26 PHE HA   1 1 
        8  7544 2 1 26 PHE HB2  H   9.134  24.381 -10.983 1.00 . B B . 26 PHE HB2  1 1 
        8  7545 2 1 26 PHE HB3  H   9.861  22.945 -11.704 1.00 . B B . 26 PHE HB3  1 1 
        8  7546 2 1 26 PHE HD1  H   8.781  22.278 -14.079 1.00 . B B . 26 PHE HD1  1 1 
        8  7547 2 1 26 PHE HD2  H   8.812  26.222 -12.372 1.00 . B B . 26 PHE HD2  1 1 
        8  7548 2 1 26 PHE HE1  H   8.486  23.258 -16.340 1.00 . B B . 26 PHE HE1  1 1 
        8  7549 2 1 26 PHE HE2  H   8.516  27.203 -14.632 1.00 . B B . 26 PHE HE2  1 1 
        8  7550 2 1 26 PHE HZ   H   8.354  25.721 -16.615 1.00 . B B . 26 PHE HZ   1 1 
        8  7551 2 1 26 PHE N    N   6.731  23.787 -10.942 1.00 . B B . 26 PHE N    1 1 
        8  7552 2 1 26 PHE O    O   8.040  20.639 -10.288 1.00 . B B . 26 PHE O    1 1 
        8  7553 2 1 27 TYR C    C   7.646  21.855  -6.688 1.00 . B B . 27 TYR C    1 1 
        8  7554 2 1 27 TYR CA   C   8.628  21.549  -7.822 1.00 . B B . 27 TYR CA   1 1 
        8  7555 2 1 27 TYR CB   C  10.053  21.926  -7.416 1.00 . B B . 27 TYR CB   1 1 
        8  7556 2 1 27 TYR CD1  C  10.986  19.597  -7.663 1.00 . B B . 27 TYR CD1  1 1 
        8  7557 2 1 27 TYR CD2  C  11.967  21.392  -8.968 1.00 . B B . 27 TYR CD2  1 1 
        8  7558 2 1 27 TYR CE1  C  11.888  18.689  -8.233 1.00 . B B . 27 TYR CE1  1 1 
        8  7559 2 1 27 TYR CE2  C  12.868  20.484  -9.539 1.00 . B B . 27 TYR CE2  1 1 
        8  7560 2 1 27 TYR CG   C  11.025  20.948  -8.030 1.00 . B B . 27 TYR CG   1 1 
        8  7561 2 1 27 TYR CZ   C  12.829  19.133  -9.171 1.00 . B B . 27 TYR CZ   1 1 
        8  7562 2 1 27 TYR H    H   8.332  23.377  -8.924 1.00 . B B . 27 TYR H    1 1 
        8  7563 2 1 27 TYR HA   H   8.584  20.505  -8.087 1.00 . B B . 27 TYR HA   1 1 
        8  7564 2 1 27 TYR HB2  H  10.274  22.924  -7.767 1.00 . B B . 27 TYR HB2  1 1 
        8  7565 2 1 27 TYR HB3  H  10.141  21.894  -6.341 1.00 . B B . 27 TYR HB3  1 1 
        8  7566 2 1 27 TYR HD1  H  10.260  19.256  -6.939 1.00 . B B . 27 TYR HD1  1 1 
        8  7567 2 1 27 TYR HD2  H  11.997  22.434  -9.253 1.00 . B B . 27 TYR HD2  1 1 
        8  7568 2 1 27 TYR HE1  H  11.857  17.648  -7.949 1.00 . B B . 27 TYR HE1  1 1 
        8  7569 2 1 27 TYR HE2  H  13.594  20.826 -10.262 1.00 . B B . 27 TYR HE2  1 1 
        8  7570 2 1 27 TYR HH   H  13.382  17.988 -10.596 1.00 . B B . 27 TYR HH   1 1 
        8  7571 2 1 27 TYR N    N   8.326  22.401  -9.007 1.00 . B B . 27 TYR N    1 1 
        8  7572 2 1 27 TYR O    O   7.456  22.993  -6.308 1.00 . B B . 27 TYR O    1 1 
        8  7573 2 1 27 TYR OH   O  13.718  18.238  -9.732 1.00 . B B . 27 TYR OH   1 1 
        8  7574 2 1 28 ALA C    C   6.780  21.088  -3.688 1.00 . B B . 28 ALA C    1 1 
        8  7575 2 1 28 ALA CA   C   6.052  21.081  -5.035 1.00 . B B . 28 ALA CA   1 1 
        8  7576 2 1 28 ALA CB   C   5.075  19.907  -5.110 1.00 . B B . 28 ALA CB   1 1 
        8  7577 2 1 28 ALA H    H   7.188  19.937  -6.465 1.00 . B B . 28 ALA H    1 1 
        8  7578 2 1 28 ALA HA   H   5.524  22.009  -5.184 1.00 . B B . 28 ALA HA   1 1 
        8  7579 2 1 28 ALA HB1  H   4.226  20.103  -4.471 1.00 . B B . 28 ALA HB1  1 1 
        8  7580 2 1 28 ALA HB2  H   5.571  19.005  -4.783 1.00 . B B . 28 ALA HB2  1 1 
        8  7581 2 1 28 ALA HB3  H   4.738  19.784  -6.129 1.00 . B B . 28 ALA HB3  1 1 
        8  7582 2 1 28 ALA N    N   7.021  20.847  -6.144 1.00 . B B . 28 ALA N    1 1 
        8  7583 2 1 28 ALA O    O   7.573  20.190  -3.461 1.00 . B B . 28 ALA O    1 1 
        8  7584 2 1 28 ALA OXT  O   6.529  21.992  -2.907 1.00 . B B . 28 ALA OXT  1 1 
        9  7585 1 1  1 ARG C    C   3.908 -30.609 -20.893 1.00 . A A .  1 ARG C    1 1 
        9  7586 1 1  1 ARG CA   C   4.486 -30.194 -22.248 1.00 . A A .  1 ARG CA   1 1 
        9  7587 1 1  1 ARG CB   C   3.417 -29.512 -23.103 1.00 . A A .  1 ARG CB   1 1 
        9  7588 1 1  1 ARG CD   C   4.561 -27.302 -23.331 1.00 . A A .  1 ARG CD   1 1 
        9  7589 1 1  1 ARG CG   C   3.348 -28.027 -22.744 1.00 . A A .  1 ARG CG   1 1 
        9  7590 1 1  1 ARG CZ   C   4.867 -25.125 -22.315 1.00 . A A .  1 ARG CZ   1 1 
        9  7591 1 1  1 ARG H1   H   5.619 -31.924 -22.502 1.00 . A A .  1 ARG H1   1 1 
        9  7592 1 1  1 ARG H2   H   5.272 -31.105 -23.950 1.00 . A A .  1 ARG H2   1 1 
        9  7593 1 1  1 ARG H3   H   4.063 -32.012 -23.174 1.00 . A A .  1 ARG H3   1 1 
        9  7594 1 1  1 ARG HA   H   5.327 -29.533 -22.113 1.00 . A A .  1 ARG HA   1 1 
        9  7595 1 1  1 ARG HB2  H   3.669 -29.620 -24.147 1.00 . A A .  1 ARG HB2  1 1 
        9  7596 1 1  1 ARG HB3  H   2.458 -29.971 -22.913 1.00 . A A .  1 ARG HB3  1 1 
        9  7597 1 1  1 ARG HD2  H   5.326 -28.015 -23.607 1.00 . A A .  1 ARG HD2  1 1 
        9  7598 1 1  1 ARG HD3  H   4.270 -26.710 -24.184 1.00 . A A .  1 ARG HD3  1 1 
        9  7599 1 1  1 ARG HE   H   5.498 -26.801 -21.458 1.00 . A A .  1 ARG HE   1 1 
        9  7600 1 1  1 ARG HG2  H   2.442 -27.600 -23.150 1.00 . A A .  1 ARG HG2  1 1 
        9  7601 1 1  1 ARG HG3  H   3.348 -27.914 -21.670 1.00 . A A .  1 ARG HG3  1 1 
        9  7602 1 1  1 ARG HH11 H   3.108 -25.271 -23.259 1.00 . A A .  1 ARG HH11 1 1 
        9  7603 1 1  1 ARG HH12 H   3.657 -23.659 -22.942 1.00 . A A .  1 ARG HH12 1 1 
        9  7604 1 1  1 ARG HH21 H   6.585 -24.678 -21.389 1.00 . A A .  1 ARG HH21 1 1 
        9  7605 1 1  1 ARG HH22 H   5.625 -23.323 -21.884 1.00 . A A .  1 ARG HH22 1 1 
        9  7606 1 1  1 ARG N    N   4.891 -31.401 -23.027 1.00 . A A .  1 ARG N    1 1 
        9  7607 1 1  1 ARG NE   N   5.046 -26.416 -22.236 1.00 . A A .  1 ARG NE   1 1 
        9  7608 1 1  1 ARG NH1  N   3.794 -24.648 -22.883 1.00 . A A .  1 ARG NH1  1 1 
        9  7609 1 1  1 ARG NH2  N   5.762 -24.312 -21.824 1.00 . A A .  1 ARG NH2  1 1 
        9  7610 1 1  1 ARG O    O   2.710 -30.735 -20.730 1.00 . A A .  1 ARG O    1 1 
        9  7611 1 1  2 MET C    C   5.267 -30.862 -17.494 1.00 . A A .  2 MET C    1 1 
        9  7612 1 1  2 MET CA   C   4.246 -31.229 -18.574 1.00 . A A .  2 MET CA   1 1 
        9  7613 1 1  2 MET CB   C   4.075 -32.747 -18.657 1.00 . A A .  2 MET CB   1 1 
        9  7614 1 1  2 MET CE   C   0.674 -34.571 -18.278 1.00 . A A .  2 MET CE   1 1 
        9  7615 1 1  2 MET CG   C   2.944 -33.186 -17.725 1.00 . A A .  2 MET CG   1 1 
        9  7616 1 1  2 MET H    H   5.712 -30.718 -20.070 1.00 . A A .  2 MET H    1 1 
        9  7617 1 1  2 MET HA   H   3.296 -30.762 -18.370 1.00 . A A .  2 MET HA   1 1 
        9  7618 1 1  2 MET HB2  H   3.835 -33.026 -19.673 1.00 . A A .  2 MET HB2  1 1 
        9  7619 1 1  2 MET HB3  H   4.993 -33.230 -18.358 1.00 . A A .  2 MET HB3  1 1 
        9  7620 1 1  2 MET HE1  H   0.162 -35.505 -18.462 1.00 . A A .  2 MET HE1  1 1 
        9  7621 1 1  2 MET HE2  H   0.491 -33.895 -19.097 1.00 . A A .  2 MET HE2  1 1 
        9  7622 1 1  2 MET HE3  H   0.310 -34.130 -17.360 1.00 . A A .  2 MET HE3  1 1 
        9  7623 1 1  2 MET HG2  H   3.285 -33.145 -16.702 1.00 . A A .  2 MET HG2  1 1 
        9  7624 1 1  2 MET HG3  H   2.098 -32.526 -17.850 1.00 . A A .  2 MET HG3  1 1 
        9  7625 1 1  2 MET N    N   4.750 -30.823 -19.918 1.00 . A A .  2 MET N    1 1 
        9  7626 1 1  2 MET O    O   5.848 -31.719 -16.856 1.00 . A A .  2 MET O    1 1 
        9  7627 1 1  2 MET SD   S   2.451 -34.881 -18.131 1.00 . A A .  2 MET SD   1 1 
        9  7628 1 1  3 LYS C    C   5.912 -28.003 -15.428 1.00 . A A .  3 LYS C    1 1 
        9  7629 1 1  3 LYS CA   C   6.473 -29.173 -16.243 1.00 . A A .  3 LYS CA   1 1 
        9  7630 1 1  3 LYS CB   C   7.712 -28.734 -17.024 1.00 . A A .  3 LYS CB   1 1 
        9  7631 1 1  3 LYS CD   C   9.738 -29.721 -18.105 1.00 . A A .  3 LYS CD   1 1 
        9  7632 1 1  3 LYS CE   C  10.198 -30.705 -19.182 1.00 . A A .  3 LYS CE   1 1 
        9  7633 1 1  3 LYS CG   C   8.242 -29.911 -17.845 1.00 . A A .  3 LYS CG   1 1 
        9  7634 1 1  3 LYS H    H   5.011 -28.918 -17.806 1.00 . A A .  3 LYS H    1 1 
        9  7635 1 1  3 LYS HA   H   6.718 -30.000 -15.596 1.00 . A A .  3 LYS HA   1 1 
        9  7636 1 1  3 LYS HB2  H   7.452 -27.921 -17.685 1.00 . A A .  3 LYS HB2  1 1 
        9  7637 1 1  3 LYS HB3  H   8.476 -28.407 -16.335 1.00 . A A .  3 LYS HB3  1 1 
        9  7638 1 1  3 LYS HD2  H   9.919 -28.710 -18.439 1.00 . A A .  3 LYS HD2  1 1 
        9  7639 1 1  3 LYS HD3  H  10.287 -29.904 -17.194 1.00 . A A .  3 LYS HD3  1 1 
        9  7640 1 1  3 LYS HE2  H  11.266 -30.864 -19.113 1.00 . A A .  3 LYS HE2  1 1 
        9  7641 1 1  3 LYS HE3  H   9.671 -31.643 -19.087 1.00 . A A .  3 LYS HE3  1 1 
        9  7642 1 1  3 LYS HG2  H   8.083 -30.831 -17.300 1.00 . A A .  3 LYS HG2  1 1 
        9  7643 1 1  3 LYS HG3  H   7.717 -29.957 -18.788 1.00 . A A .  3 LYS HG3  1 1 
        9  7644 1 1  3 LYS HZ1  H  10.053 -30.703 -21.259 1.00 . A A .  3 LYS HZ1  1 1 
        9  7645 1 1  3 LYS HZ2  H  10.411 -29.184 -20.587 1.00 . A A .  3 LYS HZ2  1 1 
        9  7646 1 1  3 LYS HZ3  H   8.837 -29.814 -20.480 1.00 . A A .  3 LYS HZ3  1 1 
        9  7647 1 1  3 LYS N    N   5.491 -29.594 -17.282 1.00 . A A .  3 LYS N    1 1 
        9  7648 1 1  3 LYS NZ   N   9.849 -30.053 -20.475 1.00 . A A .  3 LYS NZ   1 1 
        9  7649 1 1  3 LYS O    O   6.620 -27.078 -15.085 1.00 . A A .  3 LYS O    1 1 
        9  7650 1 1  4 LYS C    C   3.115 -27.494 -13.245 1.00 . A A .  4 LYS C    1 1 
        9  7651 1 1  4 LYS CA   C   4.041 -26.929 -14.325 1.00 . A A .  4 LYS CA   1 1 
        9  7652 1 1  4 LYS CB   C   3.244 -26.109 -15.340 1.00 . A A .  4 LYS CB   1 1 
        9  7653 1 1  4 LYS CD   C   3.420 -24.335 -17.092 1.00 . A A .  4 LYS CD   1 1 
        9  7654 1 1  4 LYS CE   C   3.243 -23.024 -16.322 1.00 . A A .  4 LYS CE   1 1 
        9  7655 1 1  4 LYS CG   C   4.207 -25.329 -16.236 1.00 . A A .  4 LYS CG   1 1 
        9  7656 1 1  4 LYS H    H   4.092 -28.796 -15.403 1.00 . A A .  4 LYS H    1 1 
        9  7657 1 1  4 LYS HA   H   4.811 -26.319 -13.882 1.00 . A A .  4 LYS HA   1 1 
        9  7658 1 1  4 LYS HB2  H   2.643 -26.772 -15.946 1.00 . A A .  4 LYS HB2  1 1 
        9  7659 1 1  4 LYS HB3  H   2.601 -25.416 -14.818 1.00 . A A .  4 LYS HB3  1 1 
        9  7660 1 1  4 LYS HD2  H   3.958 -24.145 -18.010 1.00 . A A .  4 LYS HD2  1 1 
        9  7661 1 1  4 LYS HD3  H   2.449 -24.749 -17.323 1.00 . A A .  4 LYS HD3  1 1 
        9  7662 1 1  4 LYS HE2  H   2.408 -23.101 -15.639 1.00 . A A .  4 LYS HE2  1 1 
        9  7663 1 1  4 LYS HE3  H   4.147 -22.778 -15.786 1.00 . A A .  4 LYS HE3  1 1 
        9  7664 1 1  4 LYS HG2  H   4.916 -24.793 -15.622 1.00 . A A .  4 LYS HG2  1 1 
        9  7665 1 1  4 LYS HG3  H   4.736 -26.016 -16.881 1.00 . A A .  4 LYS HG3  1 1 
        9  7666 1 1  4 LYS HZ1  H   3.750 -21.991 -18.057 1.00 . A A .  4 LYS HZ1  1 1 
        9  7667 1 1  4 LYS HZ2  H   2.896 -21.061 -16.919 1.00 . A A .  4 LYS HZ2  1 1 
        9  7668 1 1  4 LYS HZ3  H   2.082 -22.224 -17.853 1.00 . A A .  4 LYS HZ3  1 1 
        9  7669 1 1  4 LYS N    N   4.646 -28.040 -15.117 1.00 . A A .  4 LYS N    1 1 
        9  7670 1 1  4 LYS NZ   N   2.973 -21.997 -17.366 1.00 . A A .  4 LYS NZ   1 1 
        9  7671 1 1  4 LYS O    O   1.955 -27.763 -13.486 1.00 . A A .  4 LYS O    1 1 
        9  7672 1 1  5 LYS C    C   2.735 -27.248  -9.779 1.00 . A A .  5 LYS C    1 1 
        9  7673 1 1  5 LYS CA   C   2.767 -28.222 -10.959 1.00 . A A .  5 LYS CA   1 1 
        9  7674 1 1  5 LYS CB   C   3.438 -29.533 -10.553 1.00 . A A .  5 LYS CB   1 1 
        9  7675 1 1  5 LYS CD   C   2.052 -31.559 -11.018 1.00 . A A .  5 LYS CD   1 1 
        9  7676 1 1  5 LYS CE   C   1.424 -32.768 -10.320 1.00 . A A .  5 LYS CE   1 1 
        9  7677 1 1  5 LYS CG   C   2.389 -30.488  -9.979 1.00 . A A .  5 LYS CG   1 1 
        9  7678 1 1  5 LYS H    H   4.556 -27.450 -11.880 1.00 . A A .  5 LYS H    1 1 
        9  7679 1 1  5 LYS HA   H   1.768 -28.414 -11.318 1.00 . A A .  5 LYS HA   1 1 
        9  7680 1 1  5 LYS HB2  H   3.901 -29.984 -11.419 1.00 . A A .  5 LYS HB2  1 1 
        9  7681 1 1  5 LYS HB3  H   4.191 -29.336  -9.804 1.00 . A A .  5 LYS HB3  1 1 
        9  7682 1 1  5 LYS HD2  H   1.355 -31.155 -11.737 1.00 . A A .  5 LYS HD2  1 1 
        9  7683 1 1  5 LYS HD3  H   2.955 -31.868 -11.523 1.00 . A A .  5 LYS HD3  1 1 
        9  7684 1 1  5 LYS HE2  H   2.031 -33.073  -9.479 1.00 . A A .  5 LYS HE2  1 1 
        9  7685 1 1  5 LYS HE3  H   0.420 -32.538  -9.999 1.00 . A A .  5 LYS HE3  1 1 
        9  7686 1 1  5 LYS HG2  H   2.781 -30.959  -9.088 1.00 . A A .  5 LYS HG2  1 1 
        9  7687 1 1  5 LYS HG3  H   1.497 -29.935  -9.732 1.00 . A A .  5 LYS HG3  1 1 
        9  7688 1 1  5 LYS HZ1  H   0.777 -34.611 -11.041 1.00 . A A .  5 LYS HZ1  1 1 
        9  7689 1 1  5 LYS HZ2  H   2.358 -34.200 -11.508 1.00 . A A .  5 LYS HZ2  1 1 
        9  7690 1 1  5 LYS HZ3  H   1.027 -33.447 -12.248 1.00 . A A .  5 LYS HZ3  1 1 
        9  7691 1 1  5 LYS N    N   3.620 -27.674 -12.054 1.00 . A A .  5 LYS N    1 1 
        9  7692 1 1  5 LYS NZ   N   1.394 -33.837 -11.358 1.00 . A A .  5 LYS NZ   1 1 
        9  7693 1 1  5 LYS O    O   3.045 -27.602  -8.658 1.00 . A A .  5 LYS O    1 1 
        9  7694 1 1  6 ASP C    C   1.354 -23.883  -9.273 1.00 . A A .  6 ASP C    1 1 
        9  7695 1 1  6 ASP CA   C   2.309 -25.024  -8.912 1.00 . A A .  6 ASP CA   1 1 
        9  7696 1 1  6 ASP CB   C   3.741 -24.505  -8.779 1.00 . A A .  6 ASP CB   1 1 
        9  7697 1 1  6 ASP CG   C   4.114 -24.412  -7.299 1.00 . A A .  6 ASP CG   1 1 
        9  7698 1 1  6 ASP H    H   2.115 -25.754 -10.930 1.00 . A A .  6 ASP H    1 1 
        9  7699 1 1  6 ASP HA   H   2.002 -25.498  -7.994 1.00 . A A .  6 ASP HA   1 1 
        9  7700 1 1  6 ASP HB2  H   4.418 -25.183  -9.280 1.00 . A A .  6 ASP HB2  1 1 
        9  7701 1 1  6 ASP HB3  H   3.812 -23.526  -9.229 1.00 . A A .  6 ASP HB3  1 1 
        9  7702 1 1  6 ASP N    N   2.361 -26.021 -10.020 1.00 . A A .  6 ASP N    1 1 
        9  7703 1 1  6 ASP O    O   0.313 -23.718  -8.670 1.00 . A A .  6 ASP O    1 1 
        9  7704 1 1  6 ASP OD1  O   4.042 -25.425  -6.625 1.00 . A A .  6 ASP OD1  1 1 
        9  7705 1 1  6 ASP OD2  O   4.467 -23.326  -6.864 1.00 . A A .  6 ASP OD2  1 1 
        9  7706 1 1  7 GLU C    C   0.073 -22.308 -11.948 1.00 . A A .  7 GLU C    1 1 
        9  7707 1 1  7 GLU CA   C   0.813 -21.966 -10.652 1.00 . A A .  7 GLU CA   1 1 
        9  7708 1 1  7 GLU CB   C   1.751 -20.778 -10.869 1.00 . A A .  7 GLU CB   1 1 
        9  7709 1 1  7 GLU CD   C   3.001 -18.932  -9.740 1.00 . A A .  7 GLU CD   1 1 
        9  7710 1 1  7 GLU CG   C   2.054 -20.114  -9.524 1.00 . A A .  7 GLU CG   1 1 
        9  7711 1 1  7 GLU H    H   2.545 -23.245 -10.728 1.00 . A A .  7 GLU H    1 1 
        9  7712 1 1  7 GLU HA   H   0.110 -21.741  -9.865 1.00 . A A .  7 GLU HA   1 1 
        9  7713 1 1  7 GLU HB2  H   2.672 -21.124 -11.316 1.00 . A A .  7 GLU HB2  1 1 
        9  7714 1 1  7 GLU HB3  H   1.280 -20.061 -11.523 1.00 . A A .  7 GLU HB3  1 1 
        9  7715 1 1  7 GLU HG2  H   1.133 -19.763  -9.081 1.00 . A A .  7 GLU HG2  1 1 
        9  7716 1 1  7 GLU HG3  H   2.521 -20.831  -8.866 1.00 . A A .  7 GLU HG3  1 1 
        9  7717 1 1  7 GLU N    N   1.701 -23.094 -10.254 1.00 . A A .  7 GLU N    1 1 
        9  7718 1 1  7 GLU O    O   0.670 -22.699 -12.931 1.00 . A A .  7 GLU O    1 1 
        9  7719 1 1  7 GLU OE1  O   3.553 -18.830 -10.823 1.00 . A A .  7 GLU OE1  1 1 
        9  7720 1 1  7 GLU OE2  O   3.158 -18.149  -8.818 1.00 . A A .  7 GLU OE2  1 1 
        9  7721 1 1  8 GLY C    C  -2.160 -21.216 -14.036 1.00 . A A .  8 GLY C    1 1 
        9  7722 1 1  8 GLY CA   C  -2.000 -22.480 -13.190 1.00 . A A .  8 GLY CA   1 1 
        9  7723 1 1  8 GLY H    H  -1.689 -21.847 -11.155 1.00 . A A .  8 GLY H    1 1 
        9  7724 1 1  8 GLY HA2  H  -1.476 -23.233 -13.761 1.00 . A A .  8 GLY HA2  1 1 
        9  7725 1 1  8 GLY HA3  H  -2.976 -22.852 -12.916 1.00 . A A .  8 GLY HA3  1 1 
        9  7726 1 1  8 GLY N    N  -1.225 -22.163 -11.958 1.00 . A A .  8 GLY N    1 1 
        9  7727 1 1  8 GLY O    O  -2.009 -21.241 -15.241 1.00 . A A .  8 GLY O    1 1 
        9  7728 1 1  9 SER C    C  -2.124 -17.655 -13.370 1.00 . A A .  9 SER C    1 1 
        9  7729 1 1  9 SER CA   C  -2.635 -18.845 -14.185 1.00 . A A .  9 SER CA   1 1 
        9  7730 1 1  9 SER CB   C  -4.139 -18.724 -14.425 1.00 . A A .  9 SER CB   1 1 
        9  7731 1 1  9 SER H    H  -2.583 -20.111 -12.441 1.00 . A A .  9 SER H    1 1 
        9  7732 1 1  9 SER HA   H  -2.116 -18.906 -15.128 1.00 . A A .  9 SER HA   1 1 
        9  7733 1 1  9 SER HB2  H  -4.334 -17.902 -15.093 1.00 . A A .  9 SER HB2  1 1 
        9  7734 1 1  9 SER HB3  H  -4.506 -19.640 -14.867 1.00 . A A .  9 SER HB3  1 1 
        9  7735 1 1  9 SER HG   H  -5.716 -18.731 -13.286 1.00 . A A .  9 SER HG   1 1 
        9  7736 1 1  9 SER N    N  -2.466 -20.110 -13.415 1.00 . A A .  9 SER N    1 1 
        9  7737 1 1  9 SER O    O  -1.722 -17.797 -12.231 1.00 . A A .  9 SER O    1 1 
        9  7738 1 1  9 SER OG   O  -4.795 -18.484 -13.186 1.00 . A A .  9 SER OG   1 1 
        9  7739 1 1 10 TYR C    C  -2.686 -14.158 -13.280 1.00 . A A . 10 TYR C    1 1 
        9  7740 1 1 10 TYR CA   C  -1.651 -15.284 -13.200 1.00 . A A . 10 TYR CA   1 1 
        9  7741 1 1 10 TYR CB   C  -0.360 -14.876 -13.911 1.00 . A A . 10 TYR CB   1 1 
        9  7742 1 1 10 TYR CD1  C   0.936 -15.333 -11.796 1.00 . A A . 10 TYR CD1  1 1 
        9  7743 1 1 10 TYR CD2  C   1.387 -13.288 -13.025 1.00 . A A . 10 TYR CD2  1 1 
        9  7744 1 1 10 TYR CE1  C   1.902 -14.974 -10.846 1.00 . A A . 10 TYR CE1  1 1 
        9  7745 1 1 10 TYR CE2  C   2.351 -12.929 -12.074 1.00 . A A . 10 TYR CE2  1 1 
        9  7746 1 1 10 TYR CG   C   0.679 -14.490 -12.887 1.00 . A A . 10 TYR CG   1 1 
        9  7747 1 1 10 TYR CZ   C   2.609 -13.772 -10.984 1.00 . A A . 10 TYR CZ   1 1 
        9  7748 1 1 10 TYR H    H  -2.464 -16.391 -14.861 1.00 . A A . 10 TYR H    1 1 
        9  7749 1 1 10 TYR HA   H  -1.443 -15.535 -12.173 1.00 . A A . 10 TYR HA   1 1 
        9  7750 1 1 10 TYR HB2  H   0.004 -15.706 -14.500 1.00 . A A . 10 TYR HB2  1 1 
        9  7751 1 1 10 TYR HB3  H  -0.556 -14.034 -14.558 1.00 . A A . 10 TYR HB3  1 1 
        9  7752 1 1 10 TYR HD1  H   0.392 -16.258 -11.690 1.00 . A A . 10 TYR HD1  1 1 
        9  7753 1 1 10 TYR HD2  H   1.189 -12.639 -13.865 1.00 . A A . 10 TYR HD2  1 1 
        9  7754 1 1 10 TYR HE1  H   2.100 -15.623 -10.006 1.00 . A A . 10 TYR HE1  1 1 
        9  7755 1 1 10 TYR HE2  H   2.896 -12.003 -12.181 1.00 . A A . 10 TYR HE2  1 1 
        9  7756 1 1 10 TYR HH   H   3.118 -12.934  -9.347 1.00 . A A . 10 TYR HH   1 1 
        9  7757 1 1 10 TYR N    N  -2.136 -16.483 -13.943 1.00 . A A . 10 TYR N    1 1 
        9  7758 1 1 10 TYR O    O  -3.601 -14.199 -14.078 1.00 . A A . 10 TYR O    1 1 
        9  7759 1 1 10 TYR OH   O   3.559 -13.418 -10.049 1.00 . A A . 10 TYR OH   1 1 
        9  7760 1 1 11 ASP C    C  -2.777 -10.689 -12.533 1.00 . A A . 11 ASP C    1 1 
        9  7761 1 1 11 ASP CA   C  -3.521 -12.025 -12.490 1.00 . A A . 11 ASP CA   1 1 
        9  7762 1 1 11 ASP CB   C  -4.319 -12.155 -11.193 1.00 . A A . 11 ASP CB   1 1 
        9  7763 1 1 11 ASP CG   C  -5.619 -12.912 -11.467 1.00 . A A . 11 ASP CG   1 1 
        9  7764 1 1 11 ASP H    H  -1.800 -13.139 -11.824 1.00 . A A . 11 ASP H    1 1 
        9  7765 1 1 11 ASP HA   H  -4.179 -12.118 -13.340 1.00 . A A . 11 ASP HA   1 1 
        9  7766 1 1 11 ASP HB2  H  -3.733 -12.696 -10.463 1.00 . A A . 11 ASP HB2  1 1 
        9  7767 1 1 11 ASP HB3  H  -4.550 -11.172 -10.812 1.00 . A A . 11 ASP HB3  1 1 
        9  7768 1 1 11 ASP N    N  -2.546 -13.153 -12.460 1.00 . A A . 11 ASP N    1 1 
        9  7769 1 1 11 ASP O    O  -2.727  -9.963 -11.559 1.00 . A A . 11 ASP O    1 1 
        9  7770 1 1 11 ASP OD1  O  -5.585 -13.844 -12.254 1.00 . A A . 11 ASP OD1  1 1 
        9  7771 1 1 11 ASP OD2  O  -6.628 -12.546 -10.886 1.00 . A A . 11 ASP OD2  1 1 
        9  7772 1 1 12 LEU C    C  -1.099  -8.787 -15.220 1.00 . A A . 12 LEU C    1 1 
        9  7773 1 1 12 LEU CA   C  -1.454  -9.074 -13.758 1.00 . A A . 12 LEU CA   1 1 
        9  7774 1 1 12 LEU CB   C  -0.188  -9.284 -12.929 1.00 . A A . 12 LEU CB   1 1 
        9  7775 1 1 12 LEU CD1  C   1.549  -7.925 -11.754 1.00 . A A . 12 LEU CD1  1 1 
        9  7776 1 1 12 LEU CD2  C   1.612  -8.153 -14.241 1.00 . A A . 12 LEU CD2  1 1 
        9  7777 1 1 12 LEU CG   C   0.696  -8.040 -13.019 1.00 . A A . 12 LEU CG   1 1 
        9  7778 1 1 12 LEU H    H  -2.245 -10.956 -14.425 1.00 . A A . 12 LEU H    1 1 
        9  7779 1 1 12 LEU HA   H  -2.037  -8.269 -13.346 1.00 . A A . 12 LEU HA   1 1 
        9  7780 1 1 12 LEU HB2  H  -0.458  -9.461 -11.898 1.00 . A A . 12 LEU HB2  1 1 
        9  7781 1 1 12 LEU HB3  H   0.354 -10.136 -13.310 1.00 . A A . 12 LEU HB3  1 1 
        9  7782 1 1 12 LEU HD11 H   1.912  -8.904 -11.475 1.00 . A A . 12 LEU HD11 1 1 
        9  7783 1 1 12 LEU HD12 H   0.950  -7.523 -10.951 1.00 . A A . 12 LEU HD12 1 1 
        9  7784 1 1 12 LEU HD13 H   2.386  -7.271 -11.942 1.00 . A A . 12 LEU HD13 1 1 
        9  7785 1 1 12 LEU HD21 H   1.668  -9.185 -14.553 1.00 . A A . 12 LEU HD21 1 1 
        9  7786 1 1 12 LEU HD22 H   2.599  -7.800 -13.983 1.00 . A A . 12 LEU HD22 1 1 
        9  7787 1 1 12 LEU HD23 H   1.213  -7.554 -15.046 1.00 . A A . 12 LEU HD23 1 1 
        9  7788 1 1 12 LEU HG   H   0.074  -7.161 -13.113 1.00 . A A . 12 LEU HG   1 1 
        9  7789 1 1 12 LEU N    N  -2.195 -10.359 -13.653 1.00 . A A . 12 LEU N    1 1 
        9  7790 1 1 12 LEU O    O  -0.791  -9.682 -15.982 1.00 . A A . 12 LEU O    1 1 
        9  7791 1 1 13 GLY C    C  -0.570  -5.696 -17.149 1.00 . A A . 13 GLY C    1 1 
        9  7792 1 1 13 GLY CA   C  -0.803  -7.202 -17.028 1.00 . A A . 13 GLY CA   1 1 
        9  7793 1 1 13 GLY H    H  -1.388  -6.837 -14.987 1.00 . A A . 13 GLY H    1 1 
        9  7794 1 1 13 GLY HA2  H   0.093  -7.732 -17.323 1.00 . A A . 13 GLY HA2  1 1 
        9  7795 1 1 13 GLY HA3  H  -1.621  -7.490 -17.672 1.00 . A A . 13 GLY HA3  1 1 
        9  7796 1 1 13 GLY N    N  -1.138  -7.544 -15.617 1.00 . A A . 13 GLY N    1 1 
        9  7797 1 1 13 GLY O    O   0.414  -5.253 -17.706 1.00 . A A . 13 GLY O    1 1 
        9  7798 1 1 14 LYS C    C  -0.924  -2.852 -15.352 1.00 . A A . 14 LYS C    1 1 
        9  7799 1 1 14 LYS CA   C  -1.298  -3.426 -16.721 1.00 . A A . 14 LYS CA   1 1 
        9  7800 1 1 14 LYS CB   C  -2.661  -2.895 -17.169 1.00 . A A . 14 LYS CB   1 1 
        9  7801 1 1 14 LYS CD   C  -4.172  -2.878 -19.159 1.00 . A A . 14 LYS CD   1 1 
        9  7802 1 1 14 LYS CE   C  -4.517  -1.555 -19.846 1.00 . A A . 14 LYS CE   1 1 
        9  7803 1 1 14 LYS CG   C  -2.713  -2.849 -18.697 1.00 . A A . 14 LYS CG   1 1 
        9  7804 1 1 14 LYS H    H  -2.257  -5.281 -16.189 1.00 . A A . 14 LYS H    1 1 
        9  7805 1 1 14 LYS HA   H  -0.547  -3.175 -17.453 1.00 . A A . 14 LYS HA   1 1 
        9  7806 1 1 14 LYS HB2  H  -3.439  -3.545 -16.799 1.00 . A A . 14 LYS HB2  1 1 
        9  7807 1 1 14 LYS HB3  H  -2.805  -1.900 -16.777 1.00 . A A . 14 LYS HB3  1 1 
        9  7808 1 1 14 LYS HD2  H  -4.313  -3.694 -19.852 1.00 . A A . 14 LYS HD2  1 1 
        9  7809 1 1 14 LYS HD3  H  -4.817  -3.015 -18.304 1.00 . A A . 14 LYS HD3  1 1 
        9  7810 1 1 14 LYS HE2  H  -4.029  -0.732 -19.342 1.00 . A A . 14 LYS HE2  1 1 
        9  7811 1 1 14 LYS HE3  H  -4.229  -1.585 -20.886 1.00 . A A . 14 LYS HE3  1 1 
        9  7812 1 1 14 LYS HG2  H  -2.241  -1.943 -19.046 1.00 . A A . 14 LYS HG2  1 1 
        9  7813 1 1 14 LYS HG3  H  -2.194  -3.705 -19.100 1.00 . A A . 14 LYS HG3  1 1 
        9  7814 1 1 14 LYS HZ1  H  -6.451  -2.048 -20.436 1.00 . A A . 14 LYS HZ1  1 1 
        9  7815 1 1 14 LYS HZ2  H  -6.278  -0.448 -19.891 1.00 . A A . 14 LYS HZ2  1 1 
        9  7816 1 1 14 LYS HZ3  H  -6.293  -1.730 -18.777 1.00 . A A . 14 LYS HZ3  1 1 
        9  7817 1 1 14 LYS N    N  -1.469  -4.904 -16.633 1.00 . A A . 14 LYS N    1 1 
        9  7818 1 1 14 LYS NZ   N  -5.997  -1.437 -19.729 1.00 . A A . 14 LYS NZ   1 1 
        9  7819 1 1 14 LYS O    O  -1.070  -3.501 -14.335 1.00 . A A . 14 LYS O    1 1 
        9  7820 1 1 15 LYS C    C  -0.638   0.398 -13.925 1.00 . A A . 15 LYS C    1 1 
        9  7821 1 1 15 LYS CA   C  -0.066  -1.019 -14.019 1.00 . A A . 15 LYS CA   1 1 
        9  7822 1 1 15 LYS CB   C   1.463  -0.981 -14.029 1.00 . A A . 15 LYS CB   1 1 
        9  7823 1 1 15 LYS CD   C   2.397  -2.545 -15.738 1.00 . A A . 15 LYS CD   1 1 
        9  7824 1 1 15 LYS CE   C   3.872  -2.941 -15.837 1.00 . A A . 15 LYS CE   1 1 
        9  7825 1 1 15 LYS CG   C   2.007  -2.390 -14.267 1.00 . A A . 15 LYS CG   1 1 
        9  7826 1 1 15 LYS H    H  -0.341  -1.132 -16.152 1.00 . A A . 15 LYS H    1 1 
        9  7827 1 1 15 LYS HA   H  -0.416  -1.623 -13.196 1.00 . A A . 15 LYS HA   1 1 
        9  7828 1 1 15 LYS HB2  H   1.800  -0.325 -14.818 1.00 . A A . 15 LYS HB2  1 1 
        9  7829 1 1 15 LYS HB3  H   1.819  -0.615 -13.078 1.00 . A A . 15 LYS HB3  1 1 
        9  7830 1 1 15 LYS HD2  H   1.786  -3.310 -16.194 1.00 . A A . 15 LYS HD2  1 1 
        9  7831 1 1 15 LYS HD3  H   2.244  -1.607 -16.252 1.00 . A A . 15 LYS HD3  1 1 
        9  7832 1 1 15 LYS HE2  H   4.449  -2.132 -16.264 1.00 . A A . 15 LYS HE2  1 1 
        9  7833 1 1 15 LYS HE3  H   4.255  -3.208 -14.865 1.00 . A A . 15 LYS HE3  1 1 
        9  7834 1 1 15 LYS HG2  H   2.875  -2.550 -13.645 1.00 . A A . 15 LYS HG2  1 1 
        9  7835 1 1 15 LYS HG3  H   1.247  -3.117 -14.021 1.00 . A A . 15 LYS HG3  1 1 
        9  7836 1 1 15 LYS HZ1  H   3.046  -4.707 -16.566 1.00 . A A . 15 LYS HZ1  1 1 
        9  7837 1 1 15 LYS HZ2  H   4.744  -4.692 -16.546 1.00 . A A . 15 LYS HZ2  1 1 
        9  7838 1 1 15 LYS HZ3  H   3.897  -3.812 -17.727 1.00 . A A . 15 LYS HZ3  1 1 
        9  7839 1 1 15 LYS N    N  -0.447  -1.639 -15.320 1.00 . A A . 15 LYS N    1 1 
        9  7840 1 1 15 LYS NZ   N   3.891  -4.127 -16.737 1.00 . A A . 15 LYS NZ   1 1 
        9  7841 1 1 15 LYS O    O  -0.951   1.009 -14.927 1.00 . A A . 15 LYS O    1 1 
        9  7842 1 1 16 PRO C    C  -0.277   3.298 -12.893 1.00 . A A . 16 PRO C    1 1 
        9  7843 1 1 16 PRO CA   C  -1.296   2.231 -12.481 1.00 . A A . 16 PRO CA   1 1 
        9  7844 1 1 16 PRO CB   C  -1.538   2.265 -10.975 1.00 . A A . 16 PRO CB   1 1 
        9  7845 1 1 16 PRO CD   C  -0.398   0.193 -11.466 1.00 . A A . 16 PRO CD   1 1 
        9  7846 1 1 16 PRO CG   C  -0.597   1.250 -10.409 1.00 . A A . 16 PRO CG   1 1 
        9  7847 1 1 16 PRO HA   H  -2.227   2.370 -13.008 1.00 . A A . 16 PRO HA   1 1 
        9  7848 1 1 16 PRO HB2  H  -1.317   3.248 -10.582 1.00 . A A . 16 PRO HB2  1 1 
        9  7849 1 1 16 PRO HB3  H  -2.556   1.989 -10.751 1.00 . A A . 16 PRO HB3  1 1 
        9  7850 1 1 16 PRO HD2  H   0.633  -0.130 -11.487 1.00 . A A . 16 PRO HD2  1 1 
        9  7851 1 1 16 PRO HD3  H  -1.058  -0.643 -11.296 1.00 . A A . 16 PRO HD3  1 1 
        9  7852 1 1 16 PRO HG2  H   0.348   1.718 -10.169 1.00 . A A . 16 PRO HG2  1 1 
        9  7853 1 1 16 PRO HG3  H  -1.023   0.803  -9.525 1.00 . A A . 16 PRO HG3  1 1 
        9  7854 1 1 16 PRO N    N  -0.755   0.872 -12.716 1.00 . A A . 16 PRO N    1 1 
        9  7855 1 1 16 PRO O    O   0.908   3.041 -12.984 1.00 . A A . 16 PRO O    1 1 
        9  7856 1 1 17 ILE C    C  -0.437   6.939 -13.176 1.00 . A A . 17 ILE C    1 1 
        9  7857 1 1 17 ILE CA   C   0.188   5.589 -13.530 1.00 . A A . 17 ILE CA   1 1 
        9  7858 1 1 17 ILE CB   C   0.354   5.453 -15.042 1.00 . A A . 17 ILE CB   1 1 
        9  7859 1 1 17 ILE CD1  C  -0.886   5.376 -17.208 1.00 . A A . 17 ILE CD1  1 1 
        9  7860 1 1 17 ILE CG1  C  -1.008   5.206 -15.692 1.00 . A A . 17 ILE CG1  1 1 
        9  7861 1 1 17 ILE CG2  C   1.289   4.284 -15.356 1.00 . A A . 17 ILE CG2  1 1 
        9  7862 1 1 17 ILE H    H  -1.684   4.678 -13.045 1.00 . A A . 17 ILE H    1 1 
        9  7863 1 1 17 ILE HA   H   1.136   5.474 -13.041 1.00 . A A . 17 ILE HA   1 1 
        9  7864 1 1 17 ILE HB   H   0.776   6.364 -15.434 1.00 . A A . 17 ILE HB   1 1 
        9  7865 1 1 17 ILE HD11 H  -0.556   6.381 -17.431 1.00 . A A . 17 ILE HD11 1 1 
        9  7866 1 1 17 ILE HD12 H  -1.847   5.201 -17.669 1.00 . A A . 17 ILE HD12 1 1 
        9  7867 1 1 17 ILE HD13 H  -0.167   4.668 -17.593 1.00 . A A . 17 ILE HD13 1 1 
        9  7868 1 1 17 ILE HG12 H  -1.338   4.202 -15.467 1.00 . A A . 17 ILE HG12 1 1 
        9  7869 1 1 17 ILE HG13 H  -1.723   5.918 -15.310 1.00 . A A . 17 ILE HG13 1 1 
        9  7870 1 1 17 ILE HG21 H   1.893   4.528 -16.217 1.00 . A A . 17 ILE HG21 1 1 
        9  7871 1 1 17 ILE HG22 H   0.702   3.401 -15.566 1.00 . A A . 17 ILE HG22 1 1 
        9  7872 1 1 17 ILE HG23 H   1.929   4.098 -14.507 1.00 . A A . 17 ILE HG23 1 1 
        9  7873 1 1 17 ILE N    N  -0.733   4.496 -13.133 1.00 . A A . 17 ILE N    1 1 
        9  7874 1 1 17 ILE O    O  -0.569   7.809 -14.010 1.00 . A A . 17 ILE O    1 1 
        9  7875 1 1 18 TYR C    C  -0.378   9.433 -11.193 1.00 . A A . 18 TYR C    1 1 
        9  7876 1 1 18 TYR CA   C  -1.456   8.401 -11.540 1.00 . A A . 18 TYR CA   1 1 
        9  7877 1 1 18 TYR CB   C  -2.284   8.055 -10.303 1.00 . A A . 18 TYR CB   1 1 
        9  7878 1 1 18 TYR CD1  C  -3.013  10.314  -9.460 1.00 . A A . 18 TYR CD1  1 1 
        9  7879 1 1 18 TYR CD2  C  -4.652   8.882 -10.531 1.00 . A A . 18 TYR CD2  1 1 
        9  7880 1 1 18 TYR CE1  C  -3.995  11.292  -9.264 1.00 . A A . 18 TYR CE1  1 1 
        9  7881 1 1 18 TYR CE2  C  -5.635   9.859 -10.336 1.00 . A A . 18 TYR CE2  1 1 
        9  7882 1 1 18 TYR CG   C  -3.341   9.109 -10.094 1.00 . A A . 18 TYR CG   1 1 
        9  7883 1 1 18 TYR CZ   C  -5.307  11.066  -9.703 1.00 . A A . 18 TYR CZ   1 1 
        9  7884 1 1 18 TYR H    H  -0.719   6.393 -11.291 1.00 . A A . 18 TYR H    1 1 
        9  7885 1 1 18 TYR HA   H  -2.099   8.771 -12.325 1.00 . A A . 18 TYR HA   1 1 
        9  7886 1 1 18 TYR HB2  H  -2.757   7.094 -10.445 1.00 . A A . 18 TYR HB2  1 1 
        9  7887 1 1 18 TYR HB3  H  -1.640   8.016  -9.438 1.00 . A A . 18 TYR HB3  1 1 
        9  7888 1 1 18 TYR HD1  H  -2.001  10.488  -9.124 1.00 . A A . 18 TYR HD1  1 1 
        9  7889 1 1 18 TYR HD2  H  -4.905   7.951 -11.019 1.00 . A A . 18 TYR HD2  1 1 
        9  7890 1 1 18 TYR HE1  H  -3.742  12.222  -8.777 1.00 . A A . 18 TYR HE1  1 1 
        9  7891 1 1 18 TYR HE2  H  -6.644   9.683 -10.675 1.00 . A A . 18 TYR HE2  1 1 
        9  7892 1 1 18 TYR HH   H  -6.495  12.407 -10.364 1.00 . A A . 18 TYR HH   1 1 
        9  7893 1 1 18 TYR N    N  -0.829   7.113 -11.947 1.00 . A A . 18 TYR N    1 1 
        9  7894 1 1 18 TYR O    O   0.282   9.336 -10.177 1.00 . A A . 18 TYR O    1 1 
        9  7895 1 1 18 TYR OH   O  -6.276  12.030  -9.509 1.00 . A A . 18 TYR OH   1 1 
        9  7896 1 1 19 LYS C    C   0.771  12.583 -12.772 1.00 . A A . 19 LYS C    1 1 
        9  7897 1 1 19 LYS CA   C   0.836  11.459 -11.733 1.00 . A A . 19 LYS CA   1 1 
        9  7898 1 1 19 LYS CB   C   2.176  10.725 -11.818 1.00 . A A . 19 LYS CB   1 1 
        9  7899 1 1 19 LYS CD   C   3.659   9.351 -13.286 1.00 . A A . 19 LYS CD   1 1 
        9  7900 1 1 19 LYS CE   C   3.287   7.867 -13.313 1.00 . A A . 19 LYS CE   1 1 
        9  7901 1 1 19 LYS CG   C   2.385  10.197 -13.238 1.00 . A A . 19 LYS CG   1 1 
        9  7902 1 1 19 LYS H    H  -0.740  10.486 -12.838 1.00 . A A . 19 LYS H    1 1 
        9  7903 1 1 19 LYS HA   H   0.696  11.858 -10.741 1.00 . A A . 19 LYS HA   1 1 
        9  7904 1 1 19 LYS HB2  H   2.976  11.406 -11.565 1.00 . A A . 19 LYS HB2  1 1 
        9  7905 1 1 19 LYS HB3  H   2.176   9.897 -11.125 1.00 . A A . 19 LYS HB3  1 1 
        9  7906 1 1 19 LYS HD2  H   4.222   9.597 -14.174 1.00 . A A . 19 LYS HD2  1 1 
        9  7907 1 1 19 LYS HD3  H   4.259   9.554 -12.411 1.00 . A A . 19 LYS HD3  1 1 
        9  7908 1 1 19 LYS HE2  H   2.935   7.551 -12.339 1.00 . A A . 19 LYS HE2  1 1 
        9  7909 1 1 19 LYS HE3  H   2.536   7.680 -14.064 1.00 . A A . 19 LYS HE3  1 1 
        9  7910 1 1 19 LYS HG2  H   1.538   9.591 -13.524 1.00 . A A . 19 LYS HG2  1 1 
        9  7911 1 1 19 LYS HG3  H   2.482  11.027 -13.921 1.00 . A A . 19 LYS HG3  1 1 
        9  7912 1 1 19 LYS HZ1  H   4.378   6.134 -13.692 1.00 . A A . 19 LYS HZ1  1 1 
        9  7913 1 1 19 LYS HZ2  H   5.276   7.372 -12.951 1.00 . A A . 19 LYS HZ2  1 1 
        9  7914 1 1 19 LYS HZ3  H   4.876   7.478 -14.599 1.00 . A A . 19 LYS HZ3  1 1 
        9  7915 1 1 19 LYS N    N  -0.197  10.423 -12.025 1.00 . A A . 19 LYS N    1 1 
        9  7916 1 1 19 LYS NZ   N   4.549   7.159 -13.665 1.00 . A A . 19 LYS NZ   1 1 
        9  7917 1 1 19 LYS O    O   1.763  13.209 -13.089 1.00 . A A . 19 LYS O    1 1 
        9  7918 1 1 20 LYS C    C   0.091  15.228 -13.784 1.00 . A A . 20 LYS C    1 1 
        9  7919 1 1 20 LYS CA   C  -0.524  13.931 -14.315 1.00 . A A . 20 LYS CA   1 1 
        9  7920 1 1 20 LYS CB   C  -2.031  14.094 -14.524 1.00 . A A . 20 LYS CB   1 1 
        9  7921 1 1 20 LYS CD   C  -3.143  14.257 -16.756 1.00 . A A . 20 LYS CD   1 1 
        9  7922 1 1 20 LYS CE   C  -2.829  14.781 -18.160 1.00 . A A . 20 LYS CE   1 1 
        9  7923 1 1 20 LYS CG   C  -2.287  15.000 -15.730 1.00 . A A . 20 LYS CG   1 1 
        9  7924 1 1 20 LYS H    H  -1.179  12.332 -13.030 1.00 . A A . 20 LYS H    1 1 
        9  7925 1 1 20 LYS HA   H  -0.053  13.643 -15.240 1.00 . A A . 20 LYS HA   1 1 
        9  7926 1 1 20 LYS HB2  H  -2.475  13.125 -14.700 1.00 . A A . 20 LYS HB2  1 1 
        9  7927 1 1 20 LYS HB3  H  -2.470  14.538 -13.643 1.00 . A A . 20 LYS HB3  1 1 
        9  7928 1 1 20 LYS HD2  H  -2.926  13.199 -16.709 1.00 . A A . 20 LYS HD2  1 1 
        9  7929 1 1 20 LYS HD3  H  -4.188  14.419 -16.539 1.00 . A A . 20 LYS HD3  1 1 
        9  7930 1 1 20 LYS HE2  H  -1.824  15.179 -18.193 1.00 . A A . 20 LYS HE2  1 1 
        9  7931 1 1 20 LYS HE3  H  -2.949  13.997 -18.890 1.00 . A A . 20 LYS HE3  1 1 
        9  7932 1 1 20 LYS HG2  H  -2.804  15.892 -15.406 1.00 . A A . 20 LYS HG2  1 1 
        9  7933 1 1 20 LYS HG3  H  -1.344  15.274 -16.181 1.00 . A A . 20 LYS HG3  1 1 
        9  7934 1 1 20 LYS HZ1  H  -4.760  15.552 -18.061 1.00 . A A . 20 LYS HZ1  1 1 
        9  7935 1 1 20 LYS HZ2  H  -3.876  16.066 -19.418 1.00 . A A . 20 LYS HZ2  1 1 
        9  7936 1 1 20 LYS HZ3  H  -3.540  16.718 -17.885 1.00 . A A . 20 LYS HZ3  1 1 
        9  7937 1 1 20 LYS N    N  -0.392  12.845 -13.301 1.00 . A A . 20 LYS N    1 1 
        9  7938 1 1 20 LYS NZ   N  -3.826  15.861 -18.399 1.00 . A A . 20 LYS NZ   1 1 
        9  7939 1 1 20 LYS O    O   0.015  15.525 -12.608 1.00 . A A . 20 LYS O    1 1 
        9  7940 1 1 21 ALA C    C   1.325  18.308 -15.309 1.00 . A A . 21 ALA C    1 1 
        9  7941 1 1 21 ALA CA   C   1.322  17.276 -14.178 1.00 . A A . 21 ALA CA   1 1 
        9  7942 1 1 21 ALA CB   C   2.752  16.901 -13.791 1.00 . A A . 21 ALA CB   1 1 
        9  7943 1 1 21 ALA H    H   0.753  15.744 -15.584 1.00 . A A . 21 ALA H    1 1 
        9  7944 1 1 21 ALA HA   H   0.796  17.661 -13.318 1.00 . A A . 21 ALA HA   1 1 
        9  7945 1 1 21 ALA HB1  H   3.133  17.618 -13.081 1.00 . A A . 21 ALA HB1  1 1 
        9  7946 1 1 21 ALA HB2  H   3.375  16.901 -14.673 1.00 . A A . 21 ALA HB2  1 1 
        9  7947 1 1 21 ALA HB3  H   2.758  15.916 -13.347 1.00 . A A . 21 ALA HB3  1 1 
        9  7948 1 1 21 ALA N    N   0.701  16.002 -14.640 1.00 . A A . 21 ALA N    1 1 
        9  7949 1 1 21 ALA O    O   2.370  18.693 -15.795 1.00 . A A . 21 ALA O    1 1 
        9  7950 1 1 22 PRO C    C   0.426  21.113 -16.265 1.00 . A A . 22 PRO C    1 1 
        9  7951 1 1 22 PRO CA   C   0.005  19.730 -16.767 1.00 . A A . 22 PRO CA   1 1 
        9  7952 1 1 22 PRO CB   C  -1.487  19.693 -17.094 1.00 . A A . 22 PRO CB   1 1 
        9  7953 1 1 22 PRO CD   C  -1.149  18.305 -15.145 1.00 . A A . 22 PRO CD   1 1 
        9  7954 1 1 22 PRO CG   C  -2.145  19.193 -15.847 1.00 . A A . 22 PRO CG   1 1 
        9  7955 1 1 22 PRO HA   H   0.578  19.447 -17.631 1.00 . A A . 22 PRO HA   1 1 
        9  7956 1 1 22 PRO HB2  H  -1.841  20.686 -17.338 1.00 . A A . 22 PRO HB2  1 1 
        9  7957 1 1 22 PRO HB3  H  -1.677  19.012 -17.910 1.00 . A A . 22 PRO HB3  1 1 
        9  7958 1 1 22 PRO HD2  H  -1.189  18.467 -14.075 1.00 . A A . 22 PRO HD2  1 1 
        9  7959 1 1 22 PRO HD3  H  -1.333  17.269 -15.381 1.00 . A A . 22 PRO HD3  1 1 
        9  7960 1 1 22 PRO HG2  H  -2.411  20.028 -15.213 1.00 . A A . 22 PRO HG2  1 1 
        9  7961 1 1 22 PRO HG3  H  -3.026  18.624 -16.097 1.00 . A A . 22 PRO HG3  1 1 
        9  7962 1 1 22 PRO N    N   0.148  18.726 -15.685 1.00 . A A . 22 PRO N    1 1 
        9  7963 1 1 22 PRO O    O   1.582  21.483 -16.330 1.00 . A A . 22 PRO O    1 1 
        9  7964 1 1 23 THR C    C  -1.319  23.788 -14.418 1.00 . A A . 23 THR C    1 1 
        9  7965 1 1 23 THR CA   C  -0.161  23.235 -15.253 1.00 . A A . 23 THR CA   1 1 
        9  7966 1 1 23 THR CB   C   0.056  24.088 -16.503 1.00 . A A . 23 THR CB   1 1 
        9  7967 1 1 23 THR CG2  C  -1.180  24.007 -17.401 1.00 . A A . 23 THR CG2  1 1 
        9  7968 1 1 23 THR H    H  -1.424  21.555 -15.721 1.00 . A A . 23 THR H    1 1 
        9  7969 1 1 23 THR HA   H   0.745  23.201 -14.668 1.00 . A A . 23 THR HA   1 1 
        9  7970 1 1 23 THR HB   H   0.914  23.724 -17.046 1.00 . A A . 23 THR HB   1 1 
        9  7971 1 1 23 THR HG1  H   1.183  25.516 -15.816 1.00 . A A . 23 THR HG1  1 1 
        9  7972 1 1 23 THR HG21 H  -1.904  23.342 -16.955 1.00 . A A . 23 THR HG21 1 1 
        9  7973 1 1 23 THR HG22 H  -0.894  23.630 -18.372 1.00 . A A . 23 THR HG22 1 1 
        9  7974 1 1 23 THR HG23 H  -1.612  24.990 -17.509 1.00 . A A . 23 THR HG23 1 1 
        9  7975 1 1 23 THR N    N  -0.502  21.877 -15.764 1.00 . A A . 23 THR N    1 1 
        9  7976 1 1 23 THR O    O  -2.107  23.046 -13.867 1.00 . A A . 23 THR O    1 1 
        9  7977 1 1 23 THR OG1  O   0.276  25.439 -16.119 1.00 . A A . 23 THR OG1  1 1 
        9  7978 1 1 24 ASN C    C  -3.872  25.043 -13.917 1.00 . A A . 24 ASN C    1 1 
        9  7979 1 1 24 ASN CA   C  -2.537  25.680 -13.522 1.00 . A A . 24 ASN CA   1 1 
        9  7980 1 1 24 ASN CB   C  -2.526  27.168 -13.875 1.00 . A A . 24 ASN CB   1 1 
        9  7981 1 1 24 ASN CG   C  -2.673  27.337 -15.388 1.00 . A A . 24 ASN CG   1 1 
        9  7982 1 1 24 ASN H    H  -0.782  25.666 -14.774 1.00 . A A . 24 ASN H    1 1 
        9  7983 1 1 24 ASN HA   H  -2.353  25.549 -12.467 1.00 . A A . 24 ASN HA   1 1 
        9  7984 1 1 24 ASN HB2  H  -3.346  27.662 -13.374 1.00 . A A . 24 ASN HB2  1 1 
        9  7985 1 1 24 ASN HB3  H  -1.592  27.606 -13.556 1.00 . A A . 24 ASN HB3  1 1 
        9  7986 1 1 24 ASN HD21 H  -4.565  27.931 -15.279 1.00 . A A . 24 ASN HD21 1 1 
        9  7987 1 1 24 ASN HD22 H  -3.918  27.851 -16.847 1.00 . A A . 24 ASN HD22 1 1 
        9  7988 1 1 24 ASN N    N  -1.428  25.084 -14.322 1.00 . A A . 24 ASN N    1 1 
        9  7989 1 1 24 ASN ND2  N  -3.813  27.740 -15.878 1.00 . A A . 24 ASN ND2  1 1 
        9  7990 1 1 24 ASN O    O  -3.946  24.255 -14.837 1.00 . A A . 24 ASN O    1 1 
        9  7991 1 1 24 ASN OD1  O  -1.742  27.099 -16.131 1.00 . A A . 24 ASN OD1  1 1 
        9  7992 1 1 25 GLU C    C  -7.313  25.895 -13.672 1.00 . A A . 25 GLU C    1 1 
        9  7993 1 1 25 GLU CA   C  -6.257  24.791 -13.563 1.00 . A A . 25 GLU CA   1 1 
        9  7994 1 1 25 GLU CB   C  -6.581  23.853 -12.399 1.00 . A A . 25 GLU CB   1 1 
        9  7995 1 1 25 GLU CD   C  -8.112  22.277 -13.590 1.00 . A A . 25 GLU CD   1 1 
        9  7996 1 1 25 GLU CG   C  -6.743  22.425 -12.923 1.00 . A A . 25 GLU CG   1 1 
        9  7997 1 1 25 GLU H    H  -4.847  26.016 -12.487 1.00 . A A . 25 GLU H    1 1 
        9  7998 1 1 25 GLU HA   H  -6.200  24.231 -14.482 1.00 . A A . 25 GLU HA   1 1 
        9  7999 1 1 25 GLU HB2  H  -5.776  23.884 -11.678 1.00 . A A . 25 GLU HB2  1 1 
        9  8000 1 1 25 GLU HB3  H  -7.499  24.168 -11.927 1.00 . A A . 25 GLU HB3  1 1 
        9  8001 1 1 25 GLU HG2  H  -5.966  22.217 -13.645 1.00 . A A . 25 GLU HG2  1 1 
        9  8002 1 1 25 GLU HG3  H  -6.668  21.729 -12.101 1.00 . A A . 25 GLU HG3  1 1 
        9  8003 1 1 25 GLU N    N  -4.928  25.379 -13.226 1.00 . A A . 25 GLU N    1 1 
        9  8004 1 1 25 GLU O    O  -8.135  26.069 -12.796 1.00 . A A . 25 GLU O    1 1 
        9  8005 1 1 25 GLU OE1  O  -9.015  23.008 -13.214 1.00 . A A . 25 GLU OE1  1 1 
        9  8006 1 1 25 GLU OE2  O  -8.235  21.435 -14.464 1.00 . A A . 25 GLU OE2  1 1 
        9  8007 1 1 26 PHE C    C  -9.717  27.172 -14.759 1.00 . A A . 26 PHE C    1 1 
        9  8008 1 1 26 PHE CA   C  -8.299  27.732 -14.905 1.00 . A A . 26 PHE CA   1 1 
        9  8009 1 1 26 PHE CB   C  -8.078  28.268 -16.320 1.00 . A A . 26 PHE CB   1 1 
        9  8010 1 1 26 PHE CD1  C -10.114  29.695 -16.743 1.00 . A A . 26 PHE CD1  1 1 
        9  8011 1 1 26 PHE CD2  C  -7.994  30.788 -16.295 1.00 . A A . 26 PHE CD2  1 1 
        9  8012 1 1 26 PHE CE1  C -10.733  30.946 -16.868 1.00 . A A . 26 PHE CE1  1 1 
        9  8013 1 1 26 PHE CE2  C  -8.613  32.039 -16.420 1.00 . A A . 26 PHE CE2  1 1 
        9  8014 1 1 26 PHE CG   C  -8.745  29.616 -16.457 1.00 . A A . 26 PHE CG   1 1 
        9  8015 1 1 26 PHE CZ   C  -9.982  32.119 -16.706 1.00 . A A . 26 PHE CZ   1 1 
        9  8016 1 1 26 PHE H    H  -6.624  26.485 -15.438 1.00 . A A . 26 PHE H    1 1 
        9  8017 1 1 26 PHE HA   H  -8.126  28.515 -14.183 1.00 . A A . 26 PHE HA   1 1 
        9  8018 1 1 26 PHE HB2  H  -7.019  28.369 -16.505 1.00 . A A . 26 PHE HB2  1 1 
        9  8019 1 1 26 PHE HB3  H  -8.506  27.583 -17.036 1.00 . A A . 26 PHE HB3  1 1 
        9  8020 1 1 26 PHE HD1  H -10.692  28.792 -16.867 1.00 . A A . 26 PHE HD1  1 1 
        9  8021 1 1 26 PHE HD2  H  -6.939  30.727 -16.075 1.00 . A A . 26 PHE HD2  1 1 
        9  8022 1 1 26 PHE HE1  H -11.788  31.007 -17.088 1.00 . A A . 26 PHE HE1  1 1 
        9  8023 1 1 26 PHE HE2  H  -8.034  32.942 -16.296 1.00 . A A . 26 PHE HE2  1 1 
        9  8024 1 1 26 PHE HZ   H -10.459  33.083 -16.802 1.00 . A A . 26 PHE HZ   1 1 
        9  8025 1 1 26 PHE N    N  -7.295  26.641 -14.743 1.00 . A A . 26 PHE N    1 1 
        9  8026 1 1 26 PHE O    O -10.176  26.399 -15.577 1.00 . A A . 26 PHE O    1 1 
        9  8027 1 1 27 TYR C    C -12.638  28.071 -12.763 1.00 . A A . 27 TYR C    1 1 
        9  8028 1 1 27 TYR CA   C -11.799  27.043 -13.526 1.00 . A A . 27 TYR CA   1 1 
        9  8029 1 1 27 TYR CB   C -11.638  25.765 -12.702 1.00 . A A . 27 TYR CB   1 1 
        9  8030 1 1 27 TYR CD1  C -12.832  24.003 -14.054 1.00 . A A . 27 TYR CD1  1 1 
        9  8031 1 1 27 TYR CD2  C -13.909  24.873 -12.061 1.00 . A A . 27 TYR CD2  1 1 
        9  8032 1 1 27 TYR CE1  C -13.930  23.161 -14.279 1.00 . A A . 27 TYR CE1  1 1 
        9  8033 1 1 27 TYR CE2  C -15.007  24.032 -12.287 1.00 . A A . 27 TYR CE2  1 1 
        9  8034 1 1 27 TYR CG   C -12.822  24.858 -12.945 1.00 . A A . 27 TYR CG   1 1 
        9  8035 1 1 27 TYR CZ   C -15.018  23.177 -13.396 1.00 . A A . 27 TYR CZ   1 1 
        9  8036 1 1 27 TYR H    H -10.023  28.177 -13.075 1.00 . A A . 27 TYR H    1 1 
        9  8037 1 1 27 TYR HA   H -12.255  26.814 -14.476 1.00 . A A . 27 TYR HA   1 1 
        9  8038 1 1 27 TYR HB2  H -10.730  25.259 -12.995 1.00 . A A . 27 TYR HB2  1 1 
        9  8039 1 1 27 TYR HB3  H -11.588  26.016 -11.654 1.00 . A A . 27 TYR HB3  1 1 
        9  8040 1 1 27 TYR HD1  H -11.994  23.991 -14.735 1.00 . A A . 27 TYR HD1  1 1 
        9  8041 1 1 27 TYR HD2  H -13.901  25.533 -11.206 1.00 . A A . 27 TYR HD2  1 1 
        9  8042 1 1 27 TYR HE1  H -13.938  22.502 -15.134 1.00 . A A . 27 TYR HE1  1 1 
        9  8043 1 1 27 TYR HE2  H -15.845  24.044 -11.605 1.00 . A A . 27 TYR HE2  1 1 
        9  8044 1 1 27 TYR HH   H -16.871  22.900 -13.757 1.00 . A A . 27 TYR HH   1 1 
        9  8045 1 1 27 TYR N    N -10.412  27.554 -13.723 1.00 . A A . 27 TYR N    1 1 
        9  8046 1 1 27 TYR O    O -12.674  28.078 -11.548 1.00 . A A . 27 TYR O    1 1 
        9  8047 1 1 27 TYR OH   O -16.099  22.348 -13.618 1.00 . A A . 27 TYR OH   1 1 
        9  8048 1 1 28 ALA C    C -15.401  30.268 -13.602 1.00 . A A . 28 ALA C    1 1 
        9  8049 1 1 28 ALA CA   C -14.148  29.966 -12.777 1.00 . A A . 28 ALA CA   1 1 
        9  8050 1 1 28 ALA CB   C -13.257  31.204 -12.680 1.00 . A A . 28 ALA CB   1 1 
        9  8051 1 1 28 ALA H    H -13.270  28.919 -14.443 1.00 . A A . 28 ALA H    1 1 
        9  8052 1 1 28 ALA HA   H -14.420  29.630 -11.788 1.00 . A A . 28 ALA HA   1 1 
        9  8053 1 1 28 ALA HB1  H -13.013  31.393 -11.645 1.00 . A A . 28 ALA HB1  1 1 
        9  8054 1 1 28 ALA HB2  H -13.779  32.057 -13.088 1.00 . A A . 28 ALA HB2  1 1 
        9  8055 1 1 28 ALA HB3  H -12.347  31.037 -13.239 1.00 . A A . 28 ALA HB3  1 1 
        9  8056 1 1 28 ALA N    N -13.313  28.940 -13.464 1.00 . A A . 28 ALA N    1 1 
        9  8057 1 1 28 ALA O    O -15.981  31.323 -13.398 1.00 . A A . 28 ALA O    1 1 
        9  8058 1 1 28 ALA OXT  O -15.759  29.441 -14.424 1.00 . A A . 28 ALA OXT  1 1 
        9  8059 2 1  1 ARG C    C -10.573 -30.939 -13.705 1.00 . B B .  1 ARG C    1 1 
        9  8060 2 1  1 ARG CA   C -11.166 -30.764 -12.305 1.00 . B B .  1 ARG CA   1 1 
        9  8061 2 1  1 ARG CB   C -10.086 -30.324 -11.316 1.00 . B B .  1 ARG CB   1 1 
        9  8062 2 1  1 ARG CD   C -11.118 -28.139 -10.678 1.00 . B B .  1 ARG CD   1 1 
        9  8063 2 1  1 ARG CG   C  -9.929 -28.803 -11.374 1.00 . B B .  1 ARG CG   1 1 
        9  8064 2 1  1 ARG CZ   C -11.281 -25.793 -11.252 1.00 . B B .  1 ARG CZ   1 1 
        9  8065 2 1  1 ARG H1   H -12.394 -32.444 -12.414 1.00 . B B .  1 ARG H1   1 1 
        9  8066 2 1  1 ARG H2   H -12.044 -31.943 -10.829 1.00 . B B .  1 ARG H2   1 1 
        9  8067 2 1  1 ARG H3   H -10.864 -32.748 -11.748 1.00 . B B .  1 ARG H3   1 1 
        9  8068 2 1  1 ARG HA   H -11.966 -30.043 -12.321 1.00 . B B .  1 ARG HA   1 1 
        9  8069 2 1  1 ARG HB2  H -10.372 -30.619 -10.316 1.00 . B B .  1 ARG HB2  1 1 
        9  8070 2 1  1 ARG HB3  H  -9.148 -30.791 -11.575 1.00 . B B .  1 ARG HB3  1 1 
        9  8071 2 1  1 ARG HD2  H -11.926 -28.849 -10.559 1.00 . B B .  1 ARG HD2  1 1 
        9  8072 2 1  1 ARG HD3  H -10.819 -27.742  -9.720 1.00 . B B .  1 ARG HD3  1 1 
        9  8073 2 1  1 ARG HE   H -11.975 -27.232 -12.432 1.00 . B B .  1 ARG HE   1 1 
        9  8074 2 1  1 ARG HG2  H  -9.013 -28.517 -10.878 1.00 . B B .  1 ARG HG2  1 1 
        9  8075 2 1  1 ARG HG3  H  -9.895 -28.485 -12.406 1.00 . B B .  1 ARG HG3  1 1 
        9  8076 2 1  1 ARG HH11 H  -9.559 -26.220 -10.325 1.00 . B B .  1 ARG HH11 1 1 
        9  8077 2 1  1 ARG HH12 H -10.015 -24.549 -10.328 1.00 . B B .  1 ARG HH12 1 1 
        9  8078 2 1  1 ARG HH21 H -12.947 -25.077 -12.102 1.00 . B B .  1 ARG HH21 1 1 
        9  8079 2 1  1 ARG HH22 H -11.931 -23.902 -11.334 1.00 . B B .  1 ARG HH22 1 1 
        9  8080 2 1  1 ARG N    N -11.654 -32.074 -11.784 1.00 . B B .  1 ARG N    1 1 
        9  8081 2 1  1 ARG NE   N -11.524 -27.031 -11.585 1.00 . B B .  1 ARG NE   1 1 
        9  8082 2 1  1 ARG NH1  N -10.201 -25.497 -10.583 1.00 . B B .  1 ARG NH1  1 1 
        9  8083 2 1  1 ARG NH2  N -12.119 -24.850 -11.589 1.00 . B B .  1 ARG NH2  1 1 
        9  8084 2 1  1 ARG O    O  -9.379 -31.097 -13.870 1.00 . B B .  1 ARG O    1 1 
        9  8085 2 1  2 MET C    C -11.848 -30.447 -17.111 1.00 . B B .  2 MET C    1 1 
        9  8086 2 1  2 MET CA   C -10.879 -31.077 -16.106 1.00 . B B .  2 MET CA   1 1 
        9  8087 2 1  2 MET CB   C -10.792 -32.589 -16.319 1.00 . B B .  2 MET CB   1 1 
        9  8088 2 1  2 MET CE   C  -7.484 -34.495 -16.993 1.00 . B B .  2 MET CE   1 1 
        9  8089 2 1  2 MET CG   C  -9.660 -32.902 -17.298 1.00 . B B .  2 MET CG   1 1 
        9  8090 2 1  2 MET H    H -12.357 -30.784 -14.564 1.00 . B B .  2 MET H    1 1 
        9  8091 2 1  2 MET HA   H  -9.900 -30.636 -16.198 1.00 . B B .  2 MET HA   1 1 
        9  8092 2 1  2 MET HB2  H -10.596 -33.075 -15.374 1.00 . B B .  2 MET HB2  1 1 
        9  8093 2 1  2 MET HB3  H -11.725 -32.951 -16.723 1.00 . B B .  2 MET HB3  1 1 
        9  8094 2 1  2 MET HE1  H  -7.026 -35.474 -16.985 1.00 . B B .  2 MET HE1  1 1 
        9  8095 2 1  2 MET HE2  H  -7.288 -34.001 -16.054 1.00 . B B .  2 MET HE2  1 1 
        9  8096 2 1  2 MET HE3  H  -7.071 -33.905 -17.800 1.00 . B B .  2 MET HE3  1 1 
        9  8097 2 1  2 MET HG2  H  -9.969 -32.643 -18.300 1.00 . B B .  2 MET HG2  1 1 
        9  8098 2 1  2 MET HG3  H  -8.785 -32.329 -17.032 1.00 . B B .  2 MET HG3  1 1 
        9  8099 2 1  2 MET N    N -11.397 -30.912 -14.717 1.00 . B B .  2 MET N    1 1 
        9  8100 2 1  2 MET O    O -12.453 -31.129 -17.914 1.00 . B B .  2 MET O    1 1 
        9  8101 2 1  2 MET SD   S  -9.270 -34.668 -17.226 1.00 . B B .  2 MET SD   1 1 
        9  8102 2 1  3 LYS C    C -12.285 -27.210 -18.585 1.00 . B B .  3 LYS C    1 1 
        9  8103 2 1  3 LYS CA   C -12.929 -28.481 -18.025 1.00 . B B .  3 LYS CA   1 1 
        9  8104 2 1  3 LYS CB   C -14.166 -28.134 -17.195 1.00 . B B .  3 LYS CB   1 1 
        9  8105 2 1  3 LYS CD   C -16.268 -29.196 -16.361 1.00 . B B .  3 LYS CD   1 1 
        9  8106 2 1  3 LYS CE   C -16.809 -30.343 -15.506 1.00 . B B .  3 LYS CE   1 1 
        9  8107 2 1  3 LYS CG   C -14.778 -29.417 -16.629 1.00 . B B .  3 LYS CG   1 1 
        9  8108 2 1  3 LYS H    H -11.502 -28.620 -16.415 1.00 . B B .  3 LYS H    1 1 
        9  8109 2 1  3 LYS HA   H -13.198 -29.153 -18.824 1.00 . B B .  3 LYS HA   1 1 
        9  8110 2 1  3 LYS HB2  H -13.882 -27.481 -16.383 1.00 . B B .  3 LYS HB2  1 1 
        9  8111 2 1  3 LYS HB3  H -14.891 -27.638 -17.820 1.00 . B B .  3 LYS HB3  1 1 
        9  8112 2 1  3 LYS HD2  H -16.404 -28.260 -15.840 1.00 . B B .  3 LYS HD2  1 1 
        9  8113 2 1  3 LYS HD3  H -16.801 -29.166 -17.300 1.00 . B B .  3 LYS HD3  1 1 
        9  8114 2 1  3 LYS HE2  H -17.882 -30.424 -15.623 1.00 . B B .  3 LYS HE2  1 1 
        9  8115 2 1  3 LYS HE3  H -16.330 -31.272 -15.775 1.00 . B B .  3 LYS HE3  1 1 
        9  8116 2 1  3 LYS HG2  H -14.654 -30.220 -17.342 1.00 . B B .  3 LYS HG2  1 1 
        9  8117 2 1  3 LYS HG3  H -14.282 -29.676 -15.705 1.00 . B B .  3 LYS HG3  1 1 
        9  8118 2 1  3 LYS HZ1  H -16.723 -30.753 -13.468 1.00 . B B .  3 LYS HZ1  1 1 
        9  8119 2 1  3 LYS HZ2  H -16.980 -29.115 -13.835 1.00 . B B .  3 LYS HZ2  1 1 
        9  8120 2 1  3 LYS HZ3  H -15.439 -29.802 -14.036 1.00 . B B .  3 LYS HZ3  1 1 
        9  8121 2 1  3 LYS N    N -11.999 -29.152 -17.071 1.00 . B B .  3 LYS N    1 1 
        9  8122 2 1  3 LYS NZ   N -16.461 -29.975 -14.106 1.00 . B B .  3 LYS NZ   1 1 
        9  8123 2 1  3 LYS O    O -12.933 -26.197 -18.754 1.00 . B B .  3 LYS O    1 1 
        9  8124 2 1  4 LYS C    C  -9.406 -26.444 -20.580 1.00 . B B .  4 LYS C    1 1 
        9  8125 2 1  4 LYS CA   C -10.330 -26.050 -19.425 1.00 . B B .  4 LYS CA   1 1 
        9  8126 2 1  4 LYS CB   C  -9.520 -25.489 -18.257 1.00 . B B .  4 LYS CB   1 1 
        9  8127 2 1  4 LYS CD   C  -9.649 -24.084 -16.195 1.00 . B B .  4 LYS CD   1 1 
        9  8128 2 1  4 LYS CE   C  -9.384 -22.661 -16.690 1.00 . B B .  4 LYS CE   1 1 
        9  8129 2 1  4 LYS CG   C -10.466 -24.845 -17.242 1.00 . B B .  4 LYS CG   1 1 
        9  8130 2 1  4 LYS H    H -10.508 -28.084 -18.733 1.00 . B B .  4 LYS H    1 1 
        9  8131 2 1  4 LYS HA   H -11.056 -25.322 -19.753 1.00 . B B .  4 LYS HA   1 1 
        9  8132 2 1  4 LYS HB2  H  -8.970 -26.290 -17.783 1.00 . B B .  4 LYS HB2  1 1 
        9  8133 2 1  4 LYS HB3  H  -8.828 -24.745 -18.623 1.00 . B B .  4 LYS HB3  1 1 
        9  8134 2 1  4 LYS HD2  H -10.202 -24.047 -15.266 1.00 . B B .  4 LYS HD2  1 1 
        9  8135 2 1  4 LYS HD3  H  -8.709 -24.589 -16.035 1.00 . B B .  4 LYS HD3  1 1 
        9  8136 2 1  4 LYS HE2  H  -8.535 -22.650 -17.360 1.00 . B B .  4 LYS HE2  1 1 
        9  8137 2 1  4 LYS HE3  H -10.259 -22.263 -17.181 1.00 . B B .  4 LYS HE3  1 1 
        9  8138 2 1  4 LYS HG2  H -11.128 -24.160 -17.751 1.00 . B B .  4 LYS HG2  1 1 
        9  8139 2 1  4 LYS HG3  H -11.046 -25.613 -16.753 1.00 . B B .  4 LYS HG3  1 1 
        9  8140 2 1  4 LYS HZ1  H  -9.884 -21.959 -14.795 1.00 . B B .  4 LYS HZ1  1 1 
        9  8141 2 1  4 LYS HZ2  H  -8.950 -20.876 -15.712 1.00 . B B .  4 LYS HZ2  1 1 
        9  8142 2 1  4 LYS HZ3  H  -8.226 -22.244 -15.012 1.00 . B B .  4 LYS HZ3  1 1 
        9  8143 2 1  4 LYS N    N -11.013 -27.256 -18.876 1.00 . B B .  4 LYS N    1 1 
        9  8144 2 1  4 LYS NZ   N  -9.089 -21.875 -15.459 1.00 . B B .  4 LYS NZ   1 1 
        9  8145 2 1  4 LYS O    O  -8.269 -26.820 -20.377 1.00 . B B .  4 LYS O    1 1 
        9  8146 2 1  5 LYS C    C  -8.916 -25.550 -23.922 1.00 . B B .  5 LYS C    1 1 
        9  8147 2 1  5 LYS CA   C  -9.034 -26.733 -22.956 1.00 . B B .  5 LYS CA   1 1 
        9  8148 2 1  5 LYS CB   C  -9.762 -27.900 -23.623 1.00 . B B .  5 LYS CB   1 1 
        9  8149 2 1  5 LYS CD   C  -8.498 -30.053 -23.541 1.00 . B B .  5 LYS CD   1 1 
        9  8150 2 1  5 LYS CE   C  -7.914 -31.136 -24.451 1.00 . B B .  5 LYS CE   1 1 
        9  8151 2 1  5 LYS CG   C  -8.751 -28.782 -24.355 1.00 . B B .  5 LYS CG   1 1 
        9  8152 2 1  5 LYS H    H -10.805 -26.055 -21.933 1.00 . B B .  5 LYS H    1 1 
        9  8153 2 1  5 LYS HA   H  -8.057 -27.048 -22.625 1.00 . B B .  5 LYS HA   1 1 
        9  8154 2 1  5 LYS HB2  H -10.271 -28.482 -22.870 1.00 . B B .  5 LYS HB2  1 1 
        9  8155 2 1  5 LYS HB3  H -10.482 -27.517 -24.332 1.00 . B B .  5 LYS HB3  1 1 
        9  8156 2 1  5 LYS HD2  H  -7.801 -29.836 -22.745 1.00 . B B .  5 LYS HD2  1 1 
        9  8157 2 1  5 LYS HD3  H  -9.429 -30.401 -23.121 1.00 . B B .  5 LYS HD3  1 1 
        9  8158 2 1  5 LYS HE2  H  -8.513 -31.236 -25.346 1.00 . B B .  5 LYS HE2  1 1 
        9  8159 2 1  5 LYS HE3  H  -6.892 -30.905 -24.704 1.00 . B B .  5 LYS HE3  1 1 
        9  8160 2 1  5 LYS HG2  H  -9.142 -29.049 -25.327 1.00 . B B .  5 LYS HG2  1 1 
        9  8161 2 1  5 LYS HG3  H  -7.823 -28.244 -24.476 1.00 . B B .  5 LYS HG3  1 1 
        9  8162 2 1  5 LYS HZ1  H  -7.386 -33.118 -24.096 1.00 . B B .  5 LYS HZ1  1 1 
        9  8163 2 1  5 LYS HZ2  H  -8.956 -32.717 -23.584 1.00 . B B .  5 LYS HZ2  1 1 
        9  8164 2 1  5 LYS HZ3  H  -7.608 -32.198 -22.688 1.00 . B B .  5 LYS HZ3  1 1 
        9  8165 2 1  5 LYS N    N  -9.885 -26.362 -21.791 1.00 . B B .  5 LYS N    1 1 
        9  8166 2 1  5 LYS NZ   N  -7.970 -32.387 -23.644 1.00 . B B .  5 LYS NZ   1 1 
        9  8167 2 1  5 LYS O    O  -9.211 -25.663 -25.095 1.00 . B B .  5 LYS O    1 1 
        9  8168 2 1  6 ASP C    C  -7.348 -22.236 -23.737 1.00 . B B .  6 ASP C    1 1 
        9  8169 2 1  6 ASP CA   C  -8.351 -23.229 -24.329 1.00 . B B .  6 ASP CA   1 1 
        9  8170 2 1  6 ASP CB   C  -9.749 -22.613 -24.381 1.00 . B B .  6 ASP CB   1 1 
        9  8171 2 1  6 ASP CG   C -10.077 -22.211 -25.821 1.00 . B B .  6 ASP CG   1 1 
        9  8172 2 1  6 ASP H    H  -8.253 -24.347 -22.489 1.00 . B B .  6 ASP H    1 1 
        9  8173 2 1  6 ASP HA   H  -8.044 -23.532 -25.318 1.00 . B B .  6 ASP HA   1 1 
        9  8174 2 1  6 ASP HB2  H -10.474 -23.336 -24.035 1.00 . B B .  6 ASP HB2  1 1 
        9  8175 2 1  6 ASP HB3  H  -9.781 -21.739 -23.749 1.00 . B B .  6 ASP HB3  1 1 
        9  8176 2 1  6 ASP N    N  -8.486 -24.418 -23.438 1.00 . B B .  6 ASP N    1 1 
        9  8177 2 1  6 ASP O    O  -6.283 -22.017 -24.279 1.00 . B B .  6 ASP O    1 1 
        9  8178 2 1  6 ASP OD1  O -10.041 -23.076 -26.680 1.00 . B B .  6 ASP OD1  1 1 
        9  8179 2 1  6 ASP OD2  O -10.360 -21.044 -26.038 1.00 . B B .  6 ASP OD2  1 1 
        9  8180 2 1  7 GLU C    C  -6.060 -21.288 -20.785 1.00 . B B .  7 GLU C    1 1 
        9  8181 2 1  7 GLU CA   C  -6.744 -20.658 -22.000 1.00 . B B .  7 GLU CA   1 1 
        9  8182 2 1  7 GLU CB   C  -7.626 -19.485 -21.571 1.00 . B B .  7 GLU CB   1 1 
        9  8183 2 1  7 GLU CD   C  -8.745 -17.386 -22.335 1.00 . B B .  7 GLU CD   1 1 
        9  8184 2 1  7 GLU CG   C  -7.856 -18.555 -22.764 1.00 . B B .  7 GLU CG   1 1 
        9  8185 2 1  7 GLU H    H  -8.542 -21.826 -22.205 1.00 . B B .  7 GLU H    1 1 
        9  8186 2 1  7 GLU HA   H  -6.010 -20.324 -22.717 1.00 . B B .  7 GLU HA   1 1 
        9  8187 2 1  7 GLU HB2  H  -8.575 -19.859 -21.217 1.00 . B B .  7 GLU HB2  1 1 
        9  8188 2 1  7 GLU HB3  H  -7.136 -18.937 -20.780 1.00 . B B .  7 GLU HB3  1 1 
        9  8189 2 1  7 GLU HG2  H  -6.906 -18.177 -23.113 1.00 . B B .  7 GLU HG2  1 1 
        9  8190 2 1  7 GLU HG3  H  -8.341 -19.102 -23.558 1.00 . B B .  7 GLU HG3  1 1 
        9  8191 2 1  7 GLU N    N  -7.680 -21.635 -22.627 1.00 . B B .  7 GLU N    1 1 
        9  8192 2 1  7 GLU O    O  -6.704 -21.830 -19.910 1.00 . B B .  7 GLU O    1 1 
        9  8193 2 1  7 GLU OE1  O  -9.320 -17.468 -21.262 1.00 . B B .  7 GLU OE1  1 1 
        9  8194 2 1  7 GLU OE2  O  -8.835 -16.430 -23.088 1.00 . B B .  7 GLU OE2  1 1 
        9  8195 2 1  8 GLY C    C  -3.832 -20.755 -18.485 1.00 . B B .  8 GLY C    1 1 
        9  8196 2 1  8 GLY CA   C  -4.035 -21.818 -19.566 1.00 . B B .  8 GLY CA   1 1 
        9  8197 2 1  8 GLY H    H  -4.256 -20.779 -21.441 1.00 . B B .  8 GLY H    1 1 
        9  8198 2 1  8 GLY HA2  H  -4.615 -22.636 -19.163 1.00 . B B .  8 GLY HA2  1 1 
        9  8199 2 1  8 GLY HA3  H  -3.073 -22.184 -19.891 1.00 . B B .  8 GLY HA3  1 1 
        9  8200 2 1  8 GLY N    N  -4.758 -21.221 -20.725 1.00 . B B .  8 GLY N    1 1 
        9  8201 2 1  8 GLY O    O  -4.017 -21.006 -17.311 1.00 . B B .  8 GLY O    1 1 
        9  8202 2 1  9 SER C    C  -3.662 -17.135 -18.440 1.00 . B B .  9 SER C    1 1 
        9  8203 2 1  9 SER CA   C  -3.238 -18.489 -17.864 1.00 . B B .  9 SER CA   1 1 
        9  8204 2 1  9 SER CB   C  -1.736 -18.504 -17.581 1.00 . B B .  9 SER CB   1 1 
        9  8205 2 1  9 SER H    H  -3.308 -19.385 -19.823 1.00 . B B .  9 SER H    1 1 
        9  8206 2 1  9 SER HA   H  -3.785 -18.703 -16.959 1.00 . B B .  9 SER HA   1 1 
        9  8207 2 1  9 SER HB2  H  -1.515 -17.842 -16.760 1.00 . B B .  9 SER HB2  1 1 
        9  8208 2 1  9 SER HB3  H  -1.430 -19.509 -17.321 1.00 . B B .  9 SER HB3  1 1 
        9  8209 2 1  9 SER HG   H  -0.130 -18.377 -18.671 1.00 . B B .  9 SER HG   1 1 
        9  8210 2 1  9 SER N    N  -3.452 -19.567 -18.871 1.00 . B B .  9 SER N    1 1 
        9  8211 2 1  9 SER O    O  -4.040 -17.028 -19.589 1.00 . B B .  9 SER O    1 1 
        9  8212 2 1  9 SER OG   O  -1.036 -18.065 -18.737 1.00 . B B .  9 SER OG   1 1 
        9  8213 2 1 10 TYR C    C  -2.913 -13.725 -17.831 1.00 . B B . 10 TYR C    1 1 
        9  8214 2 1 10 TYR CA   C  -4.003 -14.753 -18.149 1.00 . B B . 10 TYR CA   1 1 
        9  8215 2 1 10 TYR CB   C  -5.291 -14.418 -17.395 1.00 . B B . 10 TYR CB   1 1 
        9  8216 2 1 10 TYR CD1  C  -6.552 -14.379 -19.580 1.00 . B B . 10 TYR CD1  1 1 
        9  8217 2 1 10 TYR CD2  C  -6.927 -12.591 -17.983 1.00 . B B . 10 TYR CD2  1 1 
        9  8218 2 1 10 TYR CE1  C  -7.470 -13.787 -20.458 1.00 . B B . 10 TYR CE1  1 1 
        9  8219 2 1 10 TYR CE2  C  -7.845 -12.000 -18.860 1.00 . B B . 10 TYR CE2  1 1 
        9  8220 2 1 10 TYR CG   C  -6.280 -13.781 -18.342 1.00 . B B . 10 TYR CG   1 1 
        9  8221 2 1 10 TYR CZ   C  -8.116 -12.598 -20.098 1.00 . B B . 10 TYR CZ   1 1 
        9  8222 2 1 10 TYR H    H  -3.295 -16.204 -16.723 1.00 . B B . 10 TYR H    1 1 
        9  8223 2 1 10 TYR HA   H  -4.195 -14.785 -19.210 1.00 . B B . 10 TYR HA   1 1 
        9  8224 2 1 10 TYR HB2  H  -5.715 -15.324 -16.988 1.00 . B B . 10 TYR HB2  1 1 
        9  8225 2 1 10 TYR HB3  H  -5.069 -13.731 -16.593 1.00 . B B . 10 TYR HB3  1 1 
        9  8226 2 1 10 TYR HD1  H  -6.054 -15.297 -19.858 1.00 . B B . 10 TYR HD1  1 1 
        9  8227 2 1 10 TYR HD2  H  -6.718 -12.130 -17.028 1.00 . B B . 10 TYR HD2  1 1 
        9  8228 2 1 10 TYR HE1  H  -7.679 -14.249 -21.412 1.00 . B B . 10 TYR HE1  1 1 
        9  8229 2 1 10 TYR HE2  H  -8.343 -11.083 -18.582 1.00 . B B . 10 TYR HE2  1 1 
        9  8230 2 1 10 TYR HH   H  -8.535 -11.428 -21.547 1.00 . B B . 10 TYR HH   1 1 
        9  8231 2 1 10 TYR N    N  -3.603 -16.099 -17.648 1.00 . B B . 10 TYR N    1 1 
        9  8232 2 1 10 TYR O    O  -2.024 -13.972 -17.042 1.00 . B B . 10 TYR O    1 1 
        9  8233 2 1 10 TYR OH   O  -9.020 -12.014 -20.963 1.00 . B B . 10 TYR OH   1 1 
        9  8234 2 1 11 ASP C    C  -2.620 -10.186 -17.883 1.00 . B B . 11 ASP C    1 1 
        9  8235 2 1 11 ASP CA   C  -1.946 -11.529 -18.174 1.00 . B B . 11 ASP CA   1 1 
        9  8236 2 1 11 ASP CB   C  -1.121 -11.448 -19.459 1.00 . B B . 11 ASP CB   1 1 
        9  8237 2 1 11 ASP CG   C   0.130 -12.318 -19.319 1.00 . B B . 11 ASP CG   1 1 
        9  8238 2 1 11 ASP H    H  -3.703 -12.393 -19.074 1.00 . B B . 11 ASP H    1 1 
        9  8239 2 1 11 ASP HA   H  -1.316 -11.823 -17.349 1.00 . B B . 11 ASP HA   1 1 
        9  8240 2 1 11 ASP HB2  H  -1.716 -11.800 -20.290 1.00 . B B . 11 ASP HB2  1 1 
        9  8241 2 1 11 ASP HB3  H  -0.827 -10.424 -19.634 1.00 . B B . 11 ASP HB3  1 1 
        9  8242 2 1 11 ASP N    N  -2.976 -12.573 -18.442 1.00 . B B . 11 ASP N    1 1 
        9  8243 2 1 11 ASP O    O  -2.603  -9.283 -18.695 1.00 . B B . 11 ASP O    1 1 
        9  8244 2 1 11 ASP OD1  O   0.024 -13.382 -18.732 1.00 . B B . 11 ASP OD1  1 1 
        9  8245 2 1 11 ASP OD2  O   1.171 -11.904 -19.802 1.00 . B B . 11 ASP OD2  1 1 
        9  8246 2 1 12 LEU C    C  -4.271  -8.752 -14.905 1.00 . B B . 12 LEU C    1 1 
        9  8247 2 1 12 LEU CA   C  -3.892  -8.769 -16.388 1.00 . B B . 12 LEU CA   1 1 
        9  8248 2 1 12 LEU CB   C  -5.143  -8.741 -17.265 1.00 . B B . 12 LEU CB   1 1 
        9  8249 2 1 12 LEU CD1  C  -6.771  -7.083 -18.182 1.00 . B B . 12 LEU CD1  1 1 
        9  8250 2 1 12 LEU CD2  C  -6.918  -7.783 -15.790 1.00 . B B . 12 LEU CD2  1 1 
        9  8251 2 1 12 LEU CG   C  -5.962  -7.489 -16.949 1.00 . B B . 12 LEU CG   1 1 
        9  8252 2 1 12 LEU H    H  -3.220 -10.787 -16.091 1.00 . B B . 12 LEU H    1 1 
        9  8253 2 1 12 LEU HA   H  -3.256  -7.934 -16.625 1.00 . B B . 12 LEU HA   1 1 
        9  8254 2 1 12 LEU HB2  H  -4.853  -8.730 -18.305 1.00 . B B . 12 LEU HB2  1 1 
        9  8255 2 1 12 LEU HB3  H  -5.740  -9.619 -17.067 1.00 . B B . 12 LEU HB3  1 1 
        9  8256 2 1 12 LEU HD11 H  -7.177  -7.967 -18.653 1.00 . B B . 12 LEU HD11 1 1 
        9  8257 2 1 12 LEU HD12 H  -6.128  -6.567 -18.881 1.00 . B B . 12 LEU HD12 1 1 
        9  8258 2 1 12 LEU HD13 H  -7.578  -6.430 -17.886 1.00 . B B . 12 LEU HD13 1 1 
        9  8259 2 1 12 LEU HD21 H  -7.040  -8.851 -15.686 1.00 . B B . 12 LEU HD21 1 1 
        9  8260 2 1 12 LEU HD22 H  -7.877  -7.328 -15.990 1.00 . B B . 12 LEU HD22 1 1 
        9  8261 2 1 12 LEU HD23 H  -6.510  -7.377 -14.876 1.00 . B B . 12 LEU HD23 1 1 
        9  8262 2 1 12 LEU HG   H  -5.297  -6.684 -16.675 1.00 . B B . 12 LEU HG   1 1 
        9  8263 2 1 12 LEU N    N  -3.216 -10.049 -16.730 1.00 . B B . 12 LEU N    1 1 
        9  8264 2 1 12 LEU O    O  -4.646  -9.759 -14.339 1.00 . B B . 12 LEU O    1 1 
        9  8265 2 1 13 GLY C    C  -4.688  -6.071 -12.417 1.00 . B B . 13 GLY C    1 1 
        9  8266 2 1 13 GLY CA   C  -4.531  -7.536 -12.828 1.00 . B B . 13 GLY CA   1 1 
        9  8267 2 1 13 GLY H    H  -3.872  -6.813 -14.747 1.00 . B B . 13 GLY H    1 1 
        9  8268 2 1 13 GLY HA2  H  -5.460  -8.061 -12.657 1.00 . B B . 13 GLY HA2  1 1 
        9  8269 2 1 13 GLY HA3  H  -3.748  -7.989 -12.239 1.00 . B B . 13 GLY HA3  1 1 
        9  8270 2 1 13 GLY N    N  -4.176  -7.615 -14.273 1.00 . B B . 13 GLY N    1 1 
        9  8271 2 1 13 GLY O    O  -5.663  -5.691 -11.799 1.00 . B B . 13 GLY O    1 1 
        9  8272 2 1 14 LYS C    C  -4.135  -2.955 -13.614 1.00 . B B . 14 LYS C    1 1 
        9  8273 2 1 14 LYS CA   C  -3.830  -3.806 -12.378 1.00 . B B . 14 LYS CA   1 1 
        9  8274 2 1 14 LYS CB   C  -2.455  -3.452 -11.813 1.00 . B B . 14 LYS CB   1 1 
        9  8275 2 1 14 LYS CD   C  -1.001  -3.910  -9.834 1.00 . B B . 14 LYS CD   1 1 
        9  8276 2 1 14 LYS CE   C  -0.606  -2.768  -8.895 1.00 . B B . 14 LYS CE   1 1 
        9  8277 2 1 14 LYS CG   C  -2.442  -3.708 -10.305 1.00 . B B . 14 LYS CG   1 1 
        9  8278 2 1 14 LYS H    H  -2.956  -5.573 -13.250 1.00 . B B . 14 LYS H    1 1 
        9  8279 2 1 14 LYS HA   H  -4.587  -3.661 -11.624 1.00 . B B . 14 LYS HA   1 1 
        9  8280 2 1 14 LYS HB2  H  -1.702  -4.064 -12.289 1.00 . B B . 14 LYS HB2  1 1 
        9  8281 2 1 14 LYS HB3  H  -2.245  -2.410 -12.001 1.00 . B B . 14 LYS HB3  1 1 
        9  8282 2 1 14 LYS HD2  H  -0.923  -4.851  -9.311 1.00 . B B . 14 LYS HD2  1 1 
        9  8283 2 1 14 LYS HD3  H  -0.340  -3.915 -10.688 1.00 . B B . 14 LYS HD3  1 1 
        9  8284 2 1 14 LYS HE2  H  -1.036  -1.836  -9.237 1.00 . B B . 14 LYS HE2  1 1 
        9  8285 2 1 14 LYS HE3  H  -0.923  -2.983  -7.886 1.00 . B B . 14 LYS HE3  1 1 
        9  8286 2 1 14 LYS HG2  H  -2.874  -2.860  -9.794 1.00 . B B . 14 LYS HG2  1 1 
        9  8287 2 1 14 LYS HG3  H  -3.018  -4.594 -10.084 1.00 . B B . 14 LYS HG3  1 1 
        9  8288 2 1 14 LYS HZ1  H   1.284  -3.475  -8.381 1.00 . B B . 14 LYS HZ1  1 1 
        9  8289 2 1 14 LYS HZ2  H   1.209  -1.791  -8.603 1.00 . B B . 14 LYS HZ2  1 1 
        9  8290 2 1 14 LYS HZ3  H   1.189  -2.831  -9.947 1.00 . B B . 14 LYS HZ3  1 1 
        9  8291 2 1 14 LYS N    N  -3.734  -5.246 -12.753 1.00 . B B . 14 LYS N    1 1 
        9  8292 2 1 14 LYS NZ   N   0.881  -2.712  -8.961 1.00 . B B . 14 LYS NZ   1 1 
        9  8293 2 1 14 LYS O    O  -3.995  -3.399 -14.737 1.00 . B B . 14 LYS O    1 1 
        9  8294 2 1 15 LYS C    C  -4.212   0.522 -14.378 1.00 . B B . 15 LYS C    1 1 
        9  8295 2 1 15 LYS CA   C  -4.859  -0.851 -14.575 1.00 . B B . 15 LYS CA   1 1 
        9  8296 2 1 15 LYS CB   C  -6.384  -0.729 -14.588 1.00 . B B . 15 LYS CB   1 1 
        9  8297 2 1 15 LYS CD   C  -7.445  -2.539 -13.233 1.00 . B B . 15 LYS CD   1 1 
        9  8298 2 1 15 LYS CE   C  -8.940  -2.863 -13.240 1.00 . B B . 15 LYS CE   1 1 
        9  8299 2 1 15 LYS CG   C  -7.008  -2.124 -14.639 1.00 . B B . 15 LYS CG   1 1 
        9  8300 2 1 15 LYS H    H  -4.652  -1.396 -12.501 1.00 . B B . 15 LYS H    1 1 
        9  8301 2 1 15 LYS HA   H  -4.517  -1.301 -15.494 1.00 . B B . 15 LYS HA   1 1 
        9  8302 2 1 15 LYS HB2  H  -6.711  -0.221 -13.692 1.00 . B B . 15 LYS HB2  1 1 
        9  8303 2 1 15 LYS HB3  H  -6.693  -0.166 -15.455 1.00 . B B . 15 LYS HB3  1 1 
        9  8304 2 1 15 LYS HD2  H  -6.886  -3.412 -12.925 1.00 . B B . 15 LYS HD2  1 1 
        9  8305 2 1 15 LYS HD3  H  -7.257  -1.729 -12.545 1.00 . B B . 15 LYS HD3  1 1 
        9  8306 2 1 15 LYS HE2  H  -9.487  -2.121 -12.673 1.00 . B B . 15 LYS HE2  1 1 
        9  8307 2 1 15 LYS HE3  H  -9.311  -2.914 -14.251 1.00 . B B . 15 LYS HE3  1 1 
        9  8308 2 1 15 LYS HG2  H  -7.866  -2.111 -15.296 1.00 . B B . 15 LYS HG2  1 1 
        9  8309 2 1 15 LYS HG3  H  -6.280  -2.831 -15.012 1.00 . B B . 15 LYS HG3  1 1 
        9  8310 2 1 15 LYS HZ1  H  -8.226  -4.780 -12.856 1.00 . B B . 15 LYS HZ1  1 1 
        9  8311 2 1 15 LYS HZ2  H  -9.921  -4.668 -12.901 1.00 . B B . 15 LYS HZ2  1 1 
        9  8312 2 1 15 LYS HZ3  H  -9.063  -4.082 -11.557 1.00 . B B . 15 LYS HZ3  1 1 
        9  8313 2 1 15 LYS N    N  -4.548  -1.734 -13.414 1.00 . B B . 15 LYS N    1 1 
        9  8314 2 1 15 LYS NZ   N  -9.045  -4.199 -12.589 1.00 . B B . 15 LYS NZ   1 1 
        9  8315 2 1 15 LYS O    O  -3.896   0.908 -13.270 1.00 . B B . 15 LYS O    1 1 
        9  8316 2 1 16 PRO C    C  -4.390   3.586 -14.830 1.00 . B B . 16 PRO C    1 1 
        9  8317 2 1 16 PRO CA   C  -3.418   2.562 -15.426 1.00 . B B . 16 PRO CA   1 1 
        9  8318 2 1 16 PRO CB   C  -3.134   2.873 -16.892 1.00 . B B . 16 PRO CB   1 1 
        9  8319 2 1 16 PRO CD   C  -4.393   0.814 -16.835 1.00 . B B . 16 PRO CD   1 1 
        9  8320 2 1 16 PRO CG   C  -4.110   2.041 -17.661 1.00 . B B . 16 PRO CG   1 1 
        9  8321 2 1 16 PRO HA   H  -2.496   2.542 -14.867 1.00 . B B . 16 PRO HA   1 1 
        9  8322 2 1 16 PRO HB2  H  -3.293   3.925 -17.090 1.00 . B B . 16 PRO HB2  1 1 
        9  8323 2 1 16 PRO HB3  H  -2.125   2.589 -17.149 1.00 . B B . 16 PRO HB3  1 1 
        9  8324 2 1 16 PRO HD2  H  -5.441   0.551 -16.894 1.00 . B B . 16 PRO HD2  1 1 
        9  8325 2 1 16 PRO HD3  H  -3.775  -0.011 -17.153 1.00 . B B . 16 PRO HD3  1 1 
        9  8326 2 1 16 PRO HG2  H  -5.023   2.600 -17.822 1.00 . B B . 16 PRO HG2  1 1 
        9  8327 2 1 16 PRO HG3  H  -3.682   1.750 -18.608 1.00 . B B . 16 PRO HG3  1 1 
        9  8328 2 1 16 PRO N    N  -4.036   1.215 -15.469 1.00 . B B . 16 PRO N    1 1 
        9  8329 2 1 16 PRO O    O  -5.588   3.386 -14.811 1.00 . B B . 16 PRO O    1 1 
        9  8330 2 1 17 ILE C    C  -4.040   7.084 -13.826 1.00 . B B . 17 ILE C    1 1 
        9  8331 2 1 17 ILE CA   C  -4.746   5.732 -13.755 1.00 . B B . 17 ILE CA   1 1 
        9  8332 2 1 17 ILE CB   C  -4.958   5.309 -12.302 1.00 . B B . 17 ILE CB   1 1 
        9  8333 2 1 17 ILE CD1  C  -3.778   4.717 -10.183 1.00 . B B . 17 ILE CD1  1 1 
        9  8334 2 1 17 ILE CG1  C  -3.628   4.854 -11.699 1.00 . B B . 17 ILE CG1  1 1 
        9  8335 2 1 17 ILE CG2  C  -5.966   4.161 -12.242 1.00 . B B . 17 ILE CG2  1 1 
        9  8336 2 1 17 ILE H    H  -2.913   4.822 -14.377 1.00 . B B . 17 ILE H    1 1 
        9  8337 2 1 17 ILE HA   H  -5.685   5.771 -14.270 1.00 . B B . 17 ILE HA   1 1 
        9  8338 2 1 17 ILE HB   H  -5.337   6.149 -11.742 1.00 . B B . 17 ILE HB   1 1 
        9  8339 2 1 17 ILE HD11 H  -4.052   5.674  -9.761 1.00 . B B . 17 ILE HD11 1 1 
        9  8340 2 1 17 ILE HD12 H  -2.840   4.391  -9.757 1.00 . B B . 17 ILE HD12 1 1 
        9  8341 2 1 17 ILE HD13 H  -4.547   3.992  -9.961 1.00 . B B . 17 ILE HD13 1 1 
        9  8342 2 1 17 ILE HG12 H  -3.349   3.900 -12.121 1.00 . B B . 17 ILE HG12 1 1 
        9  8343 2 1 17 ILE HG13 H  -2.866   5.585 -11.917 1.00 . B B . 17 ILE HG13 1 1 
        9  8344 2 1 17 ILE HG21 H  -6.581   4.267 -11.360 1.00 . B B . 17 ILE HG21 1 1 
        9  8345 2 1 17 ILE HG22 H  -5.438   3.220 -12.201 1.00 . B B . 17 ILE HG22 1 1 
        9  8346 2 1 17 ILE HG23 H  -6.591   4.184 -13.122 1.00 . B B . 17 ILE HG23 1 1 
        9  8347 2 1 17 ILE N    N  -3.876   4.683 -14.346 1.00 . B B . 17 ILE N    1 1 
        9  8348 2 1 17 ILE O    O  -3.869   7.763 -12.833 1.00 . B B . 17 ILE O    1 1 
        9  8349 2 1 18 TYR C    C  -3.929   9.919 -15.300 1.00 . B B . 18 TYR C    1 1 
        9  8350 2 1 18 TYR CA   C  -2.919   8.781 -15.140 1.00 . B B . 18 TYR CA   1 1 
        9  8351 2 1 18 TYR CB   C  -2.074   8.626 -16.405 1.00 . B B . 18 TYR CB   1 1 
        9  8352 2 1 18 TYR CD1  C  -1.200  10.960 -16.773 1.00 . B B . 18 TYR CD1  1 1 
        9  8353 2 1 18 TYR CD2  C   0.336   9.246 -16.008 1.00 . B B . 18 TYR CD2  1 1 
        9  8354 2 1 18 TYR CE1  C  -0.159  11.897 -16.764 1.00 . B B . 18 TYR CE1  1 1 
        9  8355 2 1 18 TYR CE2  C   1.376  10.181 -15.998 1.00 . B B . 18 TYR CE2  1 1 
        9  8356 2 1 18 TYR CG   C  -0.953   9.634 -16.395 1.00 . B B . 18 TYR CG   1 1 
        9  8357 2 1 18 TYR CZ   C   1.130  11.508 -16.375 1.00 . B B . 18 TYR CZ   1 1 
        9  8358 2 1 18 TYR H    H  -3.767   6.909 -15.782 1.00 . B B . 18 TYR H    1 1 
        9  8359 2 1 18 TYR HA   H  -2.281   8.960 -14.288 1.00 . B B . 18 TYR HA   1 1 
        9  8360 2 1 18 TYR HB2  H  -1.660   7.629 -16.440 1.00 . B B . 18 TYR HB2  1 1 
        9  8361 2 1 18 TYR HB3  H  -2.695   8.788 -17.273 1.00 . B B . 18 TYR HB3  1 1 
        9  8362 2 1 18 TYR HD1  H  -2.194  11.260 -17.072 1.00 . B B . 18 TYR HD1  1 1 
        9  8363 2 1 18 TYR HD2  H   0.528   8.224 -15.720 1.00 . B B . 18 TYR HD2  1 1 
        9  8364 2 1 18 TYR HE1  H  -0.350  12.918 -17.055 1.00 . B B . 18 TYR HE1  1 1 
        9  8365 2 1 18 TYR HE2  H   2.369   9.880 -15.698 1.00 . B B . 18 TYR HE2  1 1 
        9  8366 2 1 18 TYR HH   H   2.362  12.635 -15.450 1.00 . B B . 18 TYR HH   1 1 
        9  8367 2 1 18 TYR N    N  -3.623   7.477 -14.996 1.00 . B B . 18 TYR N    1 1 
        9  8368 2 1 18 TYR O    O  -4.563  10.059 -16.328 1.00 . B B . 18 TYR O    1 1 
        9  8369 2 1 18 TYR OH   O   2.157  12.431 -16.365 1.00 . B B . 18 TYR OH   1 1 
        9  8370 2 1 19 LYS C    C  -4.948  12.759 -13.150 1.00 . B B . 19 LYS C    1 1 
        9  8371 2 1 19 LYS CA   C  -5.051  11.865 -14.390 1.00 . B B . 19 LYS CA   1 1 
        9  8372 2 1 19 LYS CB   C  -6.428  11.205 -14.469 1.00 . B B . 19 LYS CB   1 1 
        9  8373 2 1 19 LYS CD   C  -8.014   9.654 -13.320 1.00 . B B . 19 LYS CD   1 1 
        9  8374 2 1 19 LYS CE   C  -7.720   8.175 -13.582 1.00 . B B . 19 LYS CE   1 1 
        9  8375 2 1 19 LYS CG   C  -6.697  10.420 -13.182 1.00 . B B . 19 LYS CG   1 1 
        9  8376 2 1 19 LYS H    H  -3.562  10.606 -13.473 1.00 . B B . 19 LYS H    1 1 
        9  8377 2 1 19 LYS HA   H  -4.867  12.440 -15.284 1.00 . B B . 19 LYS HA   1 1 
        9  8378 2 1 19 LYS HB2  H  -7.184  11.966 -14.592 1.00 . B B . 19 LYS HB2  1 1 
        9  8379 2 1 19 LYS HB3  H  -6.455  10.531 -15.311 1.00 . B B . 19 LYS HB3  1 1 
        9  8380 2 1 19 LYS HD2  H  -8.585   9.753 -12.408 1.00 . B B . 19 LYS HD2  1 1 
        9  8381 2 1 19 LYS HD3  H  -8.581  10.058 -14.146 1.00 . B B . 19 LYS HD3  1 1 
        9  8382 2 1 19 LYS HE2  H  -7.358   8.038 -14.591 1.00 . B B . 19 LYS HE2  1 1 
        9  8383 2 1 19 LYS HE3  H  -7.001   7.802 -12.869 1.00 . B B . 19 LYS HE3  1 1 
        9  8384 2 1 19 LYS HG2  H  -5.889   9.724 -13.011 1.00 . B B . 19 LYS HG2  1 1 
        9  8385 2 1 19 LYS HG3  H  -6.766  11.106 -12.351 1.00 . B B . 19 LYS HG3  1 1 
        9  8386 2 1 19 LYS HZ1  H  -8.909   6.466 -13.570 1.00 . B B . 19 LYS HZ1  1 1 
        9  8387 2 1 19 LYS HZ2  H  -9.721   7.873 -14.070 1.00 . B B . 19 LYS HZ2  1 1 
        9  8388 2 1 19 LYS HZ3  H  -9.364   7.632 -12.425 1.00 . B B . 19 LYS HZ3  1 1 
        9  8389 2 1 19 LYS N    N  -4.083  10.735 -14.293 1.00 . B B . 19 LYS N    1 1 
        9  8390 2 1 19 LYS NZ   N  -9.027   7.485 -13.397 1.00 . B B . 19 LYS NZ   1 1 
        9  8391 2 1 19 LYS O    O  -5.910  13.377 -12.737 1.00 . B B . 19 LYS O    1 1 
        9  8392 2 1 20 LYS C    C  -4.155  15.103 -11.622 1.00 . B B . 20 LYS C    1 1 
        9  8393 2 1 20 LYS CA   C  -3.621  13.694 -11.347 1.00 . B B . 20 LYS CA   1 1 
        9  8394 2 1 20 LYS CB   C  -2.114  13.730 -11.089 1.00 . B B . 20 LYS CB   1 1 
        9  8395 2 1 20 LYS CD   C  -1.057  13.394  -8.850 1.00 . B B . 20 LYS CD   1 1 
        9  8396 2 1 20 LYS CE   C  -1.383  13.652  -7.377 1.00 . B B . 20 LYS CE   1 1 
        9  8397 2 1 20 LYS CG   C  -1.842  14.371  -9.727 1.00 . B B . 20 LYS CG   1 1 
        9  8398 2 1 20 LYS H    H  -3.026  12.332 -12.908 1.00 . B B . 20 LYS H    1 1 
        9  8399 2 1 20 LYS HA   H  -4.128  13.258 -10.503 1.00 . B B . 20 LYS HA   1 1 
        9  8400 2 1 20 LYS HB2  H  -1.724  12.722 -11.098 1.00 . B B . 20 LYS HB2  1 1 
        9  8401 2 1 20 LYS HB3  H  -1.630  14.309 -11.861 1.00 . B B . 20 LYS HB3  1 1 
        9  8402 2 1 20 LYS HD2  H  -1.330  12.381  -9.107 1.00 . B B . 20 LYS HD2  1 1 
        9  8403 2 1 20 LYS HD3  H   0.001  13.534  -9.012 1.00 . B B . 20 LYS HD3  1 1 
        9  8404 2 1 20 LYS HE2  H  -2.366  14.093  -7.284 1.00 . B B . 20 LYS HE2  1 1 
        9  8405 2 1 20 LYS HE3  H  -1.325  12.735  -6.812 1.00 . B B . 20 LYS HE3  1 1 
        9  8406 2 1 20 LYS HG2  H  -1.267  15.275  -9.863 1.00 . B B . 20 LYS HG2  1 1 
        9  8407 2 1 20 LYS HG3  H  -2.779  14.608  -9.247 1.00 . B B . 20 LYS HG3  1 1 
        9  8408 2 1 20 LYS HZ1  H   0.588  14.317  -7.289 1.00 . B B . 20 LYS HZ1  1 1 
        9  8409 2 1 20 LYS HZ2  H  -0.305  14.604  -5.873 1.00 . B B . 20 LYS HZ2  1 1 
        9  8410 2 1 20 LYS HZ3  H  -0.564  15.561  -7.252 1.00 . B B . 20 LYS HZ3  1 1 
        9  8411 2 1 20 LYS N    N  -3.788  12.836 -12.557 1.00 . B B . 20 LYS N    1 1 
        9  8412 2 1 20 LYS NZ   N  -0.337  14.606  -6.913 1.00 . B B . 20 LYS NZ   1 1 
        9  8413 2 1 20 LYS O    O  -4.033  15.618 -12.716 1.00 . B B . 20 LYS O    1 1 
        9  8414 2 1 21 ALA C    C  -5.265  17.894  -9.544 1.00 . B B . 21 ALA C    1 1 
        9  8415 2 1 21 ALA CA   C  -5.285  17.103 -10.854 1.00 . B B . 21 ALA CA   1 1 
        9  8416 2 1 21 ALA CB   C  -6.722  16.893 -11.332 1.00 . B B . 21 ALA CB   1 1 
        9  8417 2 1 21 ALA H    H  -4.834  15.296  -9.767 1.00 . B B . 21 ALA H    1 1 
        9  8418 2 1 21 ALA HA   H  -4.716  17.616 -11.613 1.00 . B B . 21 ALA HA   1 1 
        9  8419 2 1 21 ALA HB1  H  -7.043  17.756 -11.897 1.00 . B B . 21 ALA HB1  1 1 
        9  8420 2 1 21 ALA HB2  H  -7.369  16.758 -10.479 1.00 . B B . 21 ALA HB2  1 1 
        9  8421 2 1 21 ALA HB3  H  -6.768  16.015 -11.960 1.00 . B B . 21 ALA HB3  1 1 
        9  8422 2 1 21 ALA N    N  -4.745  15.728 -10.642 1.00 . B B . 21 ALA N    1 1 
        9  8423 2 1 21 ALA O    O  -6.301  18.235  -9.008 1.00 . B B . 21 ALA O    1 1 
        9  8424 2 1 22 PRO C    C  -4.247  20.407  -8.043 1.00 . B B . 22 PRO C    1 1 
        9  8425 2 1 22 PRO CA   C  -3.912  18.930  -7.816 1.00 . B B . 22 PRO CA   1 1 
        9  8426 2 1 22 PRO CB   C  -2.435  18.747  -7.478 1.00 . B B . 22 PRO CB   1 1 
        9  8427 2 1 22 PRO CD   C  -2.790  17.786  -9.667 1.00 . B B . 22 PRO CD   1 1 
        9  8428 2 1 22 PRO CG   C  -1.770  18.461  -8.787 1.00 . B B . 22 PRO CG   1 1 
        9  8429 2 1 22 PRO HA   H  -4.523  18.518  -7.034 1.00 . B B . 22 PRO HA   1 1 
        9  8430 2 1 22 PRO HB2  H  -2.037  19.651  -7.039 1.00 . B B . 22 PRO HB2  1 1 
        9  8431 2 1 22 PRO HB3  H  -2.303  17.912  -6.807 1.00 . B B . 22 PRO HB3  1 1 
        9  8432 2 1 22 PRO HD2  H  -2.714  18.151 -10.682 1.00 . B B . 22 PRO HD2  1 1 
        9  8433 2 1 22 PRO HD3  H  -2.668  16.714  -9.637 1.00 . B B . 22 PRO HD3  1 1 
        9  8434 2 1 22 PRO HG2  H  -1.442  19.386  -9.240 1.00 . B B . 22 PRO HG2  1 1 
        9  8435 2 1 22 PRO HG3  H  -0.928  17.803  -8.637 1.00 . B B . 22 PRO HG3  1 1 
        9  8436 2 1 22 PRO N    N  -4.078  18.165  -9.075 1.00 . B B . 22 PRO N    1 1 
        9  8437 2 1 22 PRO O    O  -5.382  20.823  -7.925 1.00 . B B . 22 PRO O    1 1 
        9  8438 2 1 23 THR C    C  -2.314  23.288  -9.303 1.00 . B B . 23 THR C    1 1 
        9  8439 2 1 23 THR CA   C  -3.522  22.649  -8.612 1.00 . B B . 23 THR CA   1 1 
        9  8440 2 1 23 THR CB   C  -3.729  23.254  -7.222 1.00 . B B . 23 THR CB   1 1 
        9  8441 2 1 23 THR CG2  C  -2.524  22.929  -6.337 1.00 . B B . 23 THR CG2  1 1 
        9  8442 2 1 23 THR H    H  -2.362  20.841  -8.463 1.00 . B B . 23 THR H    1 1 
        9  8443 2 1 23 THR HA   H  -4.412  22.782  -9.208 1.00 . B B . 23 THR HA   1 1 
        9  8444 2 1 23 THR HB   H  -4.620  22.840  -6.777 1.00 . B B . 23 THR HB   1 1 
        9  8445 2 1 23 THR HG1  H  -4.761  24.850  -7.634 1.00 . B B . 23 THR HG1  1 1 
        9  8446 2 1 23 THR HG21 H  -1.823  22.323  -6.890 1.00 . B B . 23 THR HG21 1 1 
        9  8447 2 1 23 THR HG22 H  -2.857  22.389  -5.462 1.00 . B B . 23 THR HG22 1 1 
        9  8448 2 1 23 THR HG23 H  -2.044  23.847  -6.031 1.00 . B B . 23 THR HG23 1 1 
        9  8449 2 1 23 THR N    N  -3.267  21.200  -8.371 1.00 . B B . 23 THR N    1 1 
        9  8450 2 1 23 THR O    O  -1.552  22.625  -9.978 1.00 . B B . 23 THR O    1 1 
        9  8451 2 1 23 THR OG1  O  -3.867  24.663  -7.338 1.00 . B B . 23 THR OG1  1 1 
        9  8452 2 1 24 ASN C    C   0.316  24.468  -9.507 1.00 . B B . 24 ASN C    1 1 
        9  8453 2 1 24 ASN CA   C  -0.972  25.246  -9.790 1.00 . B B . 24 ASN CA   1 1 
        9  8454 2 1 24 ASN CB   C  -0.913  26.634  -9.153 1.00 . B B . 24 ASN CB   1 1 
        9  8455 2 1 24 ASN CG   C  -0.799  26.497  -7.634 1.00 . B B . 24 ASN CG   1 1 
        9  8456 2 1 24 ASN H    H  -2.758  25.088  -8.592 1.00 . B B . 24 ASN H    1 1 
        9  8457 2 1 24 ASN HA   H  -1.134  25.334 -10.852 1.00 . B B . 24 ASN HA   1 1 
        9  8458 2 1 24 ASN HB2  H  -0.053  27.168  -9.532 1.00 . B B . 24 ASN HB2  1 1 
        9  8459 2 1 24 ASN HB3  H  -1.811  27.181  -9.396 1.00 . B B . 24 ASN HB3  1 1 
        9  8460 2 1 24 ASN HD21 H   1.124  26.993  -7.590 1.00 . B B . 24 ASN HD21 1 1 
        9  8461 2 1 24 ASN HD22 H   0.429  26.646  -6.080 1.00 . B B . 24 ASN HD22 1 1 
        9  8462 2 1 24 ASN N    N  -2.132  24.570  -9.140 1.00 . B B . 24 ASN N    1 1 
        9  8463 2 1 24 ASN ND2  N   0.347  26.732  -7.053 1.00 . B B . 24 ASN ND2  1 1 
        9  8464 2 1 24 ASN O    O   0.323  23.512  -8.758 1.00 . B B . 24 ASN O    1 1 
        9  8465 2 1 24 ASN OD1  O  -1.762  26.174  -6.968 1.00 . B B . 24 ASN OD1  1 1 
        9  8466 2 1 25 GLU C    C   3.800  25.156  -9.521 1.00 . B B . 25 GLU C    1 1 
        9  8467 2 1 25 GLU CA   C   2.692  24.156  -9.863 1.00 . B B . 25 GLU CA   1 1 
        9  8468 2 1 25 GLU CB   C   2.998  23.445 -11.182 1.00 . B B . 25 GLU CB   1 1 
        9  8469 2 1 25 GLU CD   C   4.410  21.584 -10.297 1.00 . B B . 25 GLU CD   1 1 
        9  8470 2 1 25 GLU CG   C   3.070  21.935 -10.943 1.00 . B B . 25 GLU CG   1 1 
        9  8471 2 1 25 GLU H    H   1.379  25.647 -10.700 1.00 . B B . 25 GLU H    1 1 
        9  8472 2 1 25 GLU HA   H   2.580  23.432  -9.072 1.00 . B B . 25 GLU HA   1 1 
        9  8473 2 1 25 GLU HB2  H   2.217  23.662 -11.897 1.00 . B B . 25 GLU HB2  1 1 
        9  8474 2 1 25 GLU HB3  H   3.945  23.792 -11.567 1.00 . B B . 25 GLU HB3  1 1 
        9  8475 2 1 25 GLU HG2  H   2.264  21.636 -10.288 1.00 . B B . 25 GLU HG2  1 1 
        9  8476 2 1 25 GLU HG3  H   2.979  21.417 -11.885 1.00 . B B . 25 GLU HG3  1 1 
        9  8477 2 1 25 GLU N    N   1.406  24.873 -10.099 1.00 . B B . 25 GLU N    1 1 
        9  8478 2 1 25 GLU O    O   4.653  25.452 -10.335 1.00 . B B . 25 GLU O    1 1 
        9  8479 2 1 25 GLU OE1  O   5.359  22.322 -10.508 1.00 . B B . 25 GLU OE1  1 1 
        9  8480 2 1 25 GLU OE2  O   4.466  20.583  -9.601 1.00 . B B . 25 GLU OE2  1 1 
        9  8481 2 1 26 PHE C    C   6.237  26.057  -8.165 1.00 . B B . 26 PHE C    1 1 
        9  8482 2 1 26 PHE CA   C   4.848  26.657  -7.937 1.00 . B B . 26 PHE CA   1 1 
        9  8483 2 1 26 PHE CB   C   4.617  26.918  -6.448 1.00 . B B . 26 PHE CB   1 1 
        9  8484 2 1 26 PHE CD1  C   6.711  28.117  -5.720 1.00 . B B . 26 PHE CD1  1 1 
        9  8485 2 1 26 PHE CD2  C   4.665  29.396  -5.980 1.00 . B B . 26 PHE CD2  1 1 
        9  8486 2 1 26 PHE CE1  C   7.391  29.282  -5.341 1.00 . B B . 26 PHE CE1  1 1 
        9  8487 2 1 26 PHE CE2  C   5.345  30.561  -5.600 1.00 . B B . 26 PHE CE2  1 1 
        9  8488 2 1 26 PHE CG   C   5.348  28.174  -6.039 1.00 . B B . 26 PHE CG   1 1 
        9  8489 2 1 26 PHE CZ   C   6.708  30.504  -5.282 1.00 . B B . 26 PHE CZ   1 1 
        9  8490 2 1 26 PHE H    H   3.098  25.425  -7.685 1.00 . B B . 26 PHE H    1 1 
        9  8491 2 1 26 PHE HA   H   4.736  27.573  -8.494 1.00 . B B . 26 PHE HA   1 1 
        9  8492 2 1 26 PHE HB2  H   3.560  27.041  -6.263 1.00 . B B . 26 PHE HB2  1 1 
        9  8493 2 1 26 PHE HB3  H   4.988  26.084  -5.874 1.00 . B B . 26 PHE HB3  1 1 
        9  8494 2 1 26 PHE HD1  H   7.237  27.175  -5.765 1.00 . B B . 26 PHE HD1  1 1 
        9  8495 2 1 26 PHE HD2  H   3.615  29.440  -6.226 1.00 . B B . 26 PHE HD2  1 1 
        9  8496 2 1 26 PHE HE1  H   8.442  29.238  -5.095 1.00 . B B . 26 PHE HE1  1 1 
        9  8497 2 1 26 PHE HE2  H   4.819  31.503  -5.555 1.00 . B B . 26 PHE HE2  1 1 
        9  8498 2 1 26 PHE HZ   H   7.232  31.402  -4.989 1.00 . B B . 26 PHE HZ   1 1 
        9  8499 2 1 26 PHE N    N   3.794  25.677  -8.326 1.00 . B B . 26 PHE N    1 1 
        9  8500 2 1 26 PHE O    O   6.634  25.116  -7.507 1.00 . B B . 26 PHE O    1 1 
        9  8501 2 1 27 TYR C    C   9.256  27.161  -9.898 1.00 . B B . 27 TYR C    1 1 
        9  8502 2 1 27 TYR CA   C   8.344  26.053  -9.364 1.00 . B B . 27 TYR CA   1 1 
        9  8503 2 1 27 TYR CB   C   8.138  24.970 -10.423 1.00 . B B . 27 TYR CB   1 1 
        9  8504 2 1 27 TYR CD1  C   9.200  22.913  -9.424 1.00 . B B . 27 TYR CD1  1 1 
        9  8505 2 1 27 TYR CD2  C  10.374  24.093 -11.189 1.00 . B B . 27 TYR CD2  1 1 
        9  8506 2 1 27 TYR CE1  C  10.245  21.983  -9.350 1.00 . B B . 27 TYR CE1  1 1 
        9  8507 2 1 27 TYR CE2  C  11.420  23.163 -11.115 1.00 . B B . 27 TYR CE2  1 1 
        9  8508 2 1 27 TYR CG   C   9.264  23.967 -10.344 1.00 . B B . 27 TYR CG   1 1 
        9  8509 2 1 27 TYR CZ   C  11.355  22.109 -10.196 1.00 . B B . 27 TYR CZ   1 1 
        9  8510 2 1 27 TYR H    H   6.643  27.352  -9.614 1.00 . B B . 27 TYR H    1 1 
        9  8511 2 1 27 TYR HA   H   8.761  25.618  -8.469 1.00 . B B . 27 TYR HA   1 1 
        9  8512 2 1 27 TYR HB2  H   7.197  24.469 -10.248 1.00 . B B . 27 TYR HB2  1 1 
        9  8513 2 1 27 TYR HB3  H   8.128  25.422 -11.404 1.00 . B B . 27 TYR HB3  1 1 
        9  8514 2 1 27 TYR HD1  H   8.344  22.817  -8.771 1.00 . B B . 27 TYR HD1  1 1 
        9  8515 2 1 27 TYR HD2  H  10.425  24.906 -11.898 1.00 . B B . 27 TYR HD2  1 1 
        9  8516 2 1 27 TYR HE1  H  10.195  21.170  -8.640 1.00 . B B . 27 TYR HE1  1 1 
        9  8517 2 1 27 TYR HE2  H  12.275  23.260 -11.767 1.00 . B B . 27 TYR HE2  1 1 
        9  8518 2 1 27 TYR HH   H  13.182  21.663  -9.864 1.00 . B B . 27 TYR HH   1 1 
        9  8519 2 1 27 TYR N    N   6.981  26.594  -9.094 1.00 . B B . 27 TYR N    1 1 
        9  8520 2 1 27 TYR O    O   9.326  27.402 -11.086 1.00 . B B . 27 TYR O    1 1 
        9  8521 2 1 27 TYR OH   O  12.385  21.194 -10.122 1.00 . B B . 27 TYR OH   1 1 
        9  8522 2 1 28 ALA C    C  12.107  28.991  -8.596 1.00 . B B . 28 ALA C    1 1 
        9  8523 2 1 28 ALA CA   C  10.863  28.927  -9.486 1.00 . B B . 28 ALA CA   1 1 
        9  8524 2 1 28 ALA CB   C  10.040  30.208  -9.351 1.00 . B B . 28 ALA CB   1 1 
        9  8525 2 1 28 ALA H    H   9.886  27.626  -8.073 1.00 . B B . 28 ALA H    1 1 
        9  8526 2 1 28 ALA HA   H  11.143  28.776 -10.517 1.00 . B B . 28 ALA HA   1 1 
        9  8527 2 1 28 ALA HB1  H   9.834  30.609 -10.333 1.00 . B B . 28 ALA HB1  1 1 
        9  8528 2 1 28 ALA HB2  H  10.595  30.933  -8.775 1.00 . B B . 28 ALA HB2  1 1 
        9  8529 2 1 28 ALA HB3  H   9.109  29.987  -8.849 1.00 . B B . 28 ALA HB3  1 1 
        9  8530 2 1 28 ALA N    N   9.956  27.836  -9.028 1.00 . B B . 28 ALA N    1 1 
        9  8531 2 1 28 ALA O    O  12.747  30.030  -8.580 1.00 . B B . 28 ALA O    1 1 
        9  8532 2 1 28 ALA OXT  O  12.397  28.000  -7.946 1.00 . B B . 28 ALA OXT  1 1 
       10  8533 1 1  1 ARG C    C  12.727 -13.342 -21.267 1.00 . A A .  1 ARG C    1 1 
       10  8534 1 1  1 ARG CA   C  13.121 -12.174 -22.176 1.00 . A A .  1 ARG CA   1 1 
       10  8535 1 1  1 ARG CB   C  11.886 -11.373 -22.587 1.00 . A A .  1 ARG CB   1 1 
       10  8536 1 1  1 ARG CD   C  10.677  -9.354 -21.742 1.00 . A A .  1 ARG CD   1 1 
       10  8537 1 1  1 ARG CG   C  11.273 -10.708 -21.353 1.00 . A A .  1 ARG CG   1 1 
       10  8538 1 1  1 ARG CZ   C  10.783  -7.158 -20.728 1.00 . A A .  1 ARG CZ   1 1 
       10  8539 1 1  1 ARG H1   H  14.384 -13.434 -23.251 1.00 . A A .  1 ARG H1   1 1 
       10  8540 1 1  1 ARG H2   H  14.161 -11.907 -23.961 1.00 . A A .  1 ARG H2   1 1 
       10  8541 1 1  1 ARG H3   H  12.929 -13.075 -24.044 1.00 . A A .  1 ARG H3   1 1 
       10  8542 1 1  1 ARG HA   H  13.829 -11.530 -21.678 1.00 . A A .  1 ARG HA   1 1 
       10  8543 1 1  1 ARG HB2  H  12.170 -10.614 -23.302 1.00 . A A .  1 ARG HB2  1 1 
       10  8544 1 1  1 ARG HB3  H  11.159 -12.035 -23.035 1.00 . A A .  1 ARG HB3  1 1 
       10  8545 1 1  1 ARG HD2  H  11.059  -9.039 -22.703 1.00 . A A .  1 ARG HD2  1 1 
       10  8546 1 1  1 ARG HD3  H   9.599  -9.409 -21.763 1.00 . A A .  1 ARG HD3  1 1 
       10  8547 1 1  1 ARG HE   H  11.664  -8.747 -19.928 1.00 . A A .  1 ARG HE   1 1 
       10  8548 1 1  1 ARG HG2  H  10.496 -11.343 -20.951 1.00 . A A .  1 ARG HG2  1 1 
       10  8549 1 1  1 ARG HG3  H  12.039 -10.560 -20.606 1.00 . A A .  1 ARG HG3  1 1 
       10  8550 1 1  1 ARG HH11 H  11.206  -6.973 -22.676 1.00 . A A .  1 ARG HH11 1 1 
       10  8551 1 1  1 ARG HH12 H  10.619  -5.542 -21.898 1.00 . A A .  1 ARG HH12 1 1 
       10  8552 1 1  1 ARG HH21 H  10.279  -7.049 -18.793 1.00 . A A .  1 ARG HH21 1 1 
       10  8553 1 1  1 ARG HH22 H  10.095  -5.584 -19.699 1.00 . A A .  1 ARG HH22 1 1 
       10  8554 1 1  1 ARG N    N  13.692 -12.686 -23.455 1.00 . A A .  1 ARG N    1 1 
       10  8555 1 1  1 ARG NE   N  11.119  -8.417 -20.673 1.00 . A A .  1 ARG NE   1 1 
       10  8556 1 1  1 ARG NH1  N  10.877  -6.506 -21.855 1.00 . A A .  1 ARG NH1  1 1 
       10  8557 1 1  1 ARG NH2  N  10.352  -6.550 -19.657 1.00 . A A .  1 ARG NH2  1 1 
       10  8558 1 1  1 ARG O    O  12.207 -14.343 -21.718 1.00 . A A .  1 ARG O    1 1 
       10  8559 1 1  2 MET C    C  11.313 -13.983 -18.310 1.00 . A A .  2 MET C    1 1 
       10  8560 1 1  2 MET CA   C  12.607 -14.323 -19.055 1.00 . A A .  2 MET CA   1 1 
       10  8561 1 1  2 MET CB   C  13.779 -14.414 -18.077 1.00 . A A .  2 MET CB   1 1 
       10  8562 1 1  2 MET CE   C  16.662 -17.320 -18.056 1.00 . A A .  2 MET CE   1 1 
       10  8563 1 1  2 MET CG   C  14.810 -15.414 -18.607 1.00 . A A .  2 MET CG   1 1 
       10  8564 1 1  2 MET H    H  13.389 -12.404 -19.648 1.00 . A A .  2 MET H    1 1 
       10  8565 1 1  2 MET HA   H  12.500 -15.253 -19.590 1.00 . A A .  2 MET HA   1 1 
       10  8566 1 1  2 MET HB2  H  14.239 -13.441 -17.975 1.00 . A A .  2 MET HB2  1 1 
       10  8567 1 1  2 MET HB3  H  13.421 -14.746 -17.116 1.00 . A A .  2 MET HB3  1 1 
       10  8568 1 1  2 MET HE1  H  17.735 -17.331 -17.924 1.00 . A A .  2 MET HE1  1 1 
       10  8569 1 1  2 MET HE2  H  16.431 -17.324 -19.109 1.00 . A A .  2 MET HE2  1 1 
       10  8570 1 1  2 MET HE3  H  16.227 -18.195 -17.591 1.00 . A A .  2 MET HE3  1 1 
       10  8571 1 1  2 MET HG2  H  14.305 -16.310 -18.938 1.00 . A A .  2 MET HG2  1 1 
       10  8572 1 1  2 MET HG3  H  15.345 -14.973 -19.436 1.00 . A A .  2 MET HG3  1 1 
       10  8573 1 1  2 MET N    N  12.969 -13.220 -19.990 1.00 . A A .  2 MET N    1 1 
       10  8574 1 1  2 MET O    O  11.290 -13.128 -17.447 1.00 . A A .  2 MET O    1 1 
       10  8575 1 1  2 MET SD   S  15.978 -15.831 -17.290 1.00 . A A .  2 MET SD   1 1 
       10  8576 1 1  3 LYS C    C   8.625 -15.459 -16.939 1.00 . A A .  3 LYS C    1 1 
       10  8577 1 1  3 LYS CA   C   8.946 -14.354 -17.949 1.00 . A A .  3 LYS CA   1 1 
       10  8578 1 1  3 LYS CB   C   7.901 -14.328 -19.065 1.00 . A A .  3 LYS CB   1 1 
       10  8579 1 1  3 LYS CD   C   7.250 -12.187 -20.180 1.00 . A A .  3 LYS CD   1 1 
       10  8580 1 1  3 LYS CE   C   6.271 -12.478 -21.319 1.00 . A A .  3 LYS CE   1 1 
       10  8581 1 1  3 LYS CG   C   8.304 -13.294 -20.118 1.00 . A A .  3 LYS CG   1 1 
       10  8582 1 1  3 LYS H    H  10.277 -15.328 -19.339 1.00 . A A .  3 LYS H    1 1 
       10  8583 1 1  3 LYS HA   H   8.986 -13.395 -17.460 1.00 . A A .  3 LYS HA   1 1 
       10  8584 1 1  3 LYS HB2  H   7.838 -15.305 -19.523 1.00 . A A .  3 LYS HB2  1 1 
       10  8585 1 1  3 LYS HB3  H   6.939 -14.060 -18.651 1.00 . A A .  3 LYS HB3  1 1 
       10  8586 1 1  3 LYS HD2  H   6.713 -12.150 -19.242 1.00 . A A .  3 LYS HD2  1 1 
       10  8587 1 1  3 LYS HD3  H   7.734 -11.238 -20.356 1.00 . A A .  3 LYS HD3  1 1 
       10  8588 1 1  3 LYS HE2  H   6.314 -11.691 -22.059 1.00 . A A .  3 LYS HE2  1 1 
       10  8589 1 1  3 LYS HE3  H   6.491 -13.434 -21.769 1.00 . A A .  3 LYS HE3  1 1 
       10  8590 1 1  3 LYS HG2  H   9.262 -12.866 -19.853 1.00 . A A .  3 LYS HG2  1 1 
       10  8591 1 1  3 LYS HG3  H   8.378 -13.773 -21.083 1.00 . A A .  3 LYS HG3  1 1 
       10  8592 1 1  3 LYS HZ1  H   4.206 -12.221 -21.359 1.00 . A A .  3 LYS HZ1  1 1 
       10  8593 1 1  3 LYS HZ2  H   4.919 -11.868 -19.858 1.00 . A A .  3 LYS HZ2  1 1 
       10  8594 1 1  3 LYS HZ3  H   4.725 -13.482 -20.351 1.00 . A A .  3 LYS HZ3  1 1 
       10  8595 1 1  3 LYS N    N  10.237 -14.642 -18.639 1.00 . A A .  3 LYS N    1 1 
       10  8596 1 1  3 LYS NZ   N   4.929 -12.515 -20.673 1.00 . A A .  3 LYS NZ   1 1 
       10  8597 1 1  3 LYS O    O   8.059 -15.211 -15.892 1.00 . A A .  3 LYS O    1 1 
       10  8598 1 1  4 LYS C    C   9.595 -17.693 -15.065 1.00 . A A .  4 LYS C    1 1 
       10  8599 1 1  4 LYS CA   C   8.693 -17.795 -16.298 1.00 . A A .  4 LYS CA   1 1 
       10  8600 1 1  4 LYS CB   C   9.001 -19.069 -17.086 1.00 . A A .  4 LYS CB   1 1 
       10  8601 1 1  4 LYS CD   C   7.325 -18.928 -18.934 1.00 . A A .  4 LYS CD   1 1 
       10  8602 1 1  4 LYS CE   C   6.937 -19.953 -20.002 1.00 . A A .  4 LYS CE   1 1 
       10  8603 1 1  4 LYS CG   C   7.700 -19.653 -17.640 1.00 . A A .  4 LYS CG   1 1 
       10  8604 1 1  4 LYS H    H   9.435 -16.858 -18.092 1.00 . A A .  4 LYS H    1 1 
       10  8605 1 1  4 LYS HA   H   7.654 -17.785 -16.007 1.00 . A A .  4 LYS HA   1 1 
       10  8606 1 1  4 LYS HB2  H   9.669 -18.834 -17.902 1.00 . A A .  4 LYS HB2  1 1 
       10  8607 1 1  4 LYS HB3  H   9.470 -19.791 -16.434 1.00 . A A .  4 LYS HB3  1 1 
       10  8608 1 1  4 LYS HD2  H   6.489 -18.268 -18.746 1.00 . A A .  4 LYS HD2  1 1 
       10  8609 1 1  4 LYS HD3  H   8.168 -18.351 -19.281 1.00 . A A .  4 LYS HD3  1 1 
       10  8610 1 1  4 LYS HE2  H   6.383 -20.767 -19.555 1.00 . A A .  4 LYS HE2  1 1 
       10  8611 1 1  4 LYS HE3  H   6.359 -19.485 -20.782 1.00 . A A .  4 LYS HE3  1 1 
       10  8612 1 1  4 LYS HG2  H   7.837 -20.707 -17.843 1.00 . A A .  4 LYS HG2  1 1 
       10  8613 1 1  4 LYS HG3  H   6.910 -19.526 -16.916 1.00 . A A .  4 LYS HG3  1 1 
       10  8614 1 1  4 LYS HZ1  H   8.052 -21.203 -21.238 1.00 . A A .  4 LYS HZ1  1 1 
       10  8615 1 1  4 LYS HZ2  H   8.822 -20.808 -19.774 1.00 . A A .  4 LYS HZ2  1 1 
       10  8616 1 1  4 LYS HZ3  H   8.727 -19.662 -21.024 1.00 . A A .  4 LYS HZ3  1 1 
       10  8617 1 1  4 LYS N    N   8.980 -16.677 -17.242 1.00 . A A .  4 LYS N    1 1 
       10  8618 1 1  4 LYS NZ   N   8.232 -20.444 -20.550 1.00 . A A .  4 LYS NZ   1 1 
       10  8619 1 1  4 LYS O    O  10.752 -17.334 -15.159 1.00 . A A .  4 LYS O    1 1 
       10  8620 1 1  5 LYS C    C   9.184 -18.628 -11.515 1.00 . A A .  5 LYS C    1 1 
       10  8621 1 1  5 LYS CA   C   9.901 -17.928 -12.671 1.00 . A A .  5 LYS CA   1 1 
       10  8622 1 1  5 LYS CB   C  10.046 -16.432 -12.387 1.00 . A A .  5 LYS CB   1 1 
       10  8623 1 1  5 LYS CD   C  11.664 -14.821 -11.369 1.00 . A A .  5 LYS CD   1 1 
       10  8624 1 1  5 LYS CE   C  11.966 -13.624 -12.274 1.00 . A A .  5 LYS CE   1 1 
       10  8625 1 1  5 LYS CG   C  11.527 -16.085 -12.222 1.00 . A A .  5 LYS CG   1 1 
       10  8626 1 1  5 LYS H    H   8.139 -18.294 -13.858 1.00 . A A .  5 LYS H    1 1 
       10  8627 1 1  5 LYS HA   H  10.871 -18.368 -12.838 1.00 . A A .  5 LYS HA   1 1 
       10  8628 1 1  5 LYS HB2  H   9.631 -15.867 -13.209 1.00 . A A .  5 LYS HB2  1 1 
       10  8629 1 1  5 LYS HB3  H   9.518 -16.186 -11.478 1.00 . A A .  5 LYS HB3  1 1 
       10  8630 1 1  5 LYS HD2  H  10.741 -14.647 -10.835 1.00 . A A .  5 LYS HD2  1 1 
       10  8631 1 1  5 LYS HD3  H  12.471 -14.950 -10.664 1.00 . A A .  5 LYS HD3  1 1 
       10  8632 1 1  5 LYS HE2  H  12.985 -13.293 -12.129 1.00 . A A .  5 LYS HE2  1 1 
       10  8633 1 1  5 LYS HE3  H  11.795 -13.881 -13.308 1.00 . A A .  5 LYS HE3  1 1 
       10  8634 1 1  5 LYS HG2  H  12.037 -16.905 -11.738 1.00 . A A .  5 LYS HG2  1 1 
       10  8635 1 1  5 LYS HG3  H  11.965 -15.910 -13.193 1.00 . A A .  5 LYS HG3  1 1 
       10  8636 1 1  5 LYS HZ1  H  10.059 -12.982 -11.740 1.00 . A A .  5 LYS HZ1  1 1 
       10  8637 1 1  5 LYS HZ2  H  10.980 -11.814 -12.563 1.00 . A A .  5 LYS HZ2  1 1 
       10  8638 1 1  5 LYS HZ3  H  11.313 -12.171 -10.935 1.00 . A A .  5 LYS HZ3  1 1 
       10  8639 1 1  5 LYS N    N   9.074 -18.006 -13.910 1.00 . A A .  5 LYS N    1 1 
       10  8640 1 1  5 LYS NZ   N  11.007 -12.568 -11.846 1.00 . A A .  5 LYS NZ   1 1 
       10  8641 1 1  5 LYS O    O   8.292 -19.429 -11.719 1.00 . A A .  5 LYS O    1 1 
       10  8642 1 1  6 ASP C    C   7.406 -18.659  -9.130 1.00 . A A .  6 ASP C    1 1 
       10  8643 1 1  6 ASP CA   C   8.902 -18.983  -9.136 1.00 . A A .  6 ASP CA   1 1 
       10  8644 1 1  6 ASP CB   C   9.587 -18.384  -7.907 1.00 . A A .  6 ASP CB   1 1 
       10  8645 1 1  6 ASP CG   C  10.745 -19.288  -7.476 1.00 . A A .  6 ASP CG   1 1 
       10  8646 1 1  6 ASP H    H  10.285 -17.684 -10.159 1.00 . A A .  6 ASP H    1 1 
       10  8647 1 1  6 ASP HA   H   9.056 -20.050  -9.161 1.00 . A A .  6 ASP HA   1 1 
       10  8648 1 1  6 ASP HB2  H   9.966 -17.402  -8.149 1.00 . A A .  6 ASP HB2  1 1 
       10  8649 1 1  6 ASP HB3  H   8.874 -18.306  -7.100 1.00 . A A .  6 ASP HB3  1 1 
       10  8650 1 1  6 ASP N    N   9.564 -18.334 -10.302 1.00 . A A .  6 ASP N    1 1 
       10  8651 1 1  6 ASP O    O   6.598 -19.419  -8.635 1.00 . A A .  6 ASP O    1 1 
       10  8652 1 1  6 ASP OD1  O  10.633 -20.489  -7.657 1.00 . A A .  6 ASP OD1  1 1 
       10  8653 1 1  6 ASP OD2  O  11.723 -18.762  -6.971 1.00 . A A .  6 ASP OD2  1 1 
       10  8654 1 1  7 GLU C    C   5.157 -16.820 -11.133 1.00 . A A .  7 GLU C    1 1 
       10  8655 1 1  7 GLU CA   C   5.587 -17.163  -9.703 1.00 . A A .  7 GLU CA   1 1 
       10  8656 1 1  7 GLU CB   C   5.477 -15.935  -8.799 1.00 . A A .  7 GLU CB   1 1 
       10  8657 1 1  7 GLU CD   C   3.889 -14.579  -7.425 1.00 . A A .  7 GLU CD   1 1 
       10  8658 1 1  7 GLU CG   C   4.002 -15.625  -8.535 1.00 . A A .  7 GLU CG   1 1 
       10  8659 1 1  7 GLU H    H   7.699 -16.935 -10.071 1.00 . A A .  7 GLU H    1 1 
       10  8660 1 1  7 GLU HA   H   4.984 -17.966  -9.310 1.00 . A A .  7 GLU HA   1 1 
       10  8661 1 1  7 GLU HB2  H   5.978 -16.131  -7.862 1.00 . A A .  7 GLU HB2  1 1 
       10  8662 1 1  7 GLU HB3  H   5.939 -15.088  -9.284 1.00 . A A .  7 GLU HB3  1 1 
       10  8663 1 1  7 GLU HG2  H   3.547 -15.243  -9.438 1.00 . A A .  7 GLU HG2  1 1 
       10  8664 1 1  7 GLU HG3  H   3.493 -16.528  -8.230 1.00 . A A .  7 GLU HG3  1 1 
       10  8665 1 1  7 GLU N    N   7.031 -17.534  -9.676 1.00 . A A .  7 GLU N    1 1 
       10  8666 1 1  7 GLU O    O   5.956 -16.398 -11.946 1.00 . A A .  7 GLU O    1 1 
       10  8667 1 1  7 GLU OE1  O   4.611 -14.701  -6.448 1.00 . A A .  7 GLU OE1  1 1 
       10  8668 1 1  7 GLU OE2  O   3.084 -13.675  -7.569 1.00 . A A .  7 GLU OE2  1 1 
       10  8669 1 1  8 GLY C    C   2.790 -15.296 -12.841 1.00 . A A .  8 GLY C    1 1 
       10  8670 1 1  8 GLY CA   C   3.426 -16.687 -12.822 1.00 . A A .  8 GLY CA   1 1 
       10  8671 1 1  8 GLY H    H   3.276 -17.344 -10.776 1.00 . A A .  8 GLY H    1 1 
       10  8672 1 1  8 GLY HA2  H   4.263 -16.711 -13.507 1.00 . A A .  8 GLY HA2  1 1 
       10  8673 1 1  8 GLY HA3  H   2.692 -17.418 -13.125 1.00 . A A .  8 GLY HA3  1 1 
       10  8674 1 1  8 GLY N    N   3.903 -17.001 -11.446 1.00 . A A .  8 GLY N    1 1 
       10  8675 1 1  8 GLY O    O   3.396 -14.320 -12.446 1.00 . A A .  8 GLY O    1 1 
       10  8676 1 1  9 SER C    C  -0.608 -14.027 -13.112 1.00 . A A .  9 SER C    1 1 
       10  8677 1 1  9 SER CA   C   0.898 -13.866 -13.343 1.00 . A A .  9 SER CA   1 1 
       10  8678 1 1  9 SER CB   C   1.170 -13.333 -14.749 1.00 . A A .  9 SER CB   1 1 
       10  8679 1 1  9 SER H    H   1.100 -15.996 -13.613 1.00 . A A .  9 SER H    1 1 
       10  8680 1 1  9 SER HA   H   1.324 -13.203 -12.609 1.00 . A A .  9 SER HA   1 1 
       10  8681 1 1  9 SER HB2  H   1.385 -14.154 -15.412 1.00 . A A .  9 SER HB2  1 1 
       10  8682 1 1  9 SER HB3  H   0.296 -12.805 -15.107 1.00 . A A .  9 SER HB3  1 1 
       10  8683 1 1  9 SER HG   H   3.056 -12.940 -15.020 1.00 . A A .  9 SER HG   1 1 
       10  8684 1 1  9 SER N    N   1.571 -15.196 -13.298 1.00 . A A .  9 SER N    1 1 
       10  8685 1 1  9 SER O    O  -1.172 -13.440 -12.211 1.00 . A A .  9 SER O    1 1 
       10  8686 1 1  9 SER OG   O   2.287 -12.456 -14.710 1.00 . A A .  9 SER OG   1 1 
       10  8687 1 1 10 TYR C    C  -3.449 -13.662 -13.756 1.00 . A A . 10 TYR C    1 1 
       10  8688 1 1 10 TYR CA   C  -2.729 -15.014 -13.743 1.00 . A A . 10 TYR CA   1 1 
       10  8689 1 1 10 TYR CB   C  -2.878 -15.685 -12.377 1.00 . A A . 10 TYR CB   1 1 
       10  8690 1 1 10 TYR CD1  C  -1.738 -17.893 -12.806 1.00 . A A . 10 TYR CD1  1 1 
       10  8691 1 1 10 TYR CD2  C  -4.140 -17.866 -12.462 1.00 . A A . 10 TYR CD2  1 1 
       10  8692 1 1 10 TYR CE1  C  -1.776 -19.284 -12.969 1.00 . A A . 10 TYR CE1  1 1 
       10  8693 1 1 10 TYR CE2  C  -4.179 -19.258 -12.624 1.00 . A A . 10 TYR CE2  1 1 
       10  8694 1 1 10 TYR CG   C  -2.920 -17.184 -12.553 1.00 . A A . 10 TYR CG   1 1 
       10  8695 1 1 10 TYR CZ   C  -2.997 -19.966 -12.877 1.00 . A A . 10 TYR CZ   1 1 
       10  8696 1 1 10 TYR H    H  -0.787 -15.283 -14.640 1.00 . A A . 10 TYR H    1 1 
       10  8697 1 1 10 TYR HA   H  -3.119 -15.657 -14.516 1.00 . A A . 10 TYR HA   1 1 
       10  8698 1 1 10 TYR HB2  H  -2.039 -15.419 -11.751 1.00 . A A . 10 TYR HB2  1 1 
       10  8699 1 1 10 TYR HB3  H  -3.794 -15.353 -11.911 1.00 . A A . 10 TYR HB3  1 1 
       10  8700 1 1 10 TYR HD1  H  -0.798 -17.367 -12.877 1.00 . A A . 10 TYR HD1  1 1 
       10  8701 1 1 10 TYR HD2  H  -5.051 -17.320 -12.267 1.00 . A A . 10 TYR HD2  1 1 
       10  8702 1 1 10 TYR HE1  H  -0.865 -19.830 -13.163 1.00 . A A . 10 TYR HE1  1 1 
       10  8703 1 1 10 TYR HE2  H  -5.120 -19.782 -12.553 1.00 . A A . 10 TYR HE2  1 1 
       10  8704 1 1 10 TYR HH   H  -2.965 -21.528 -13.974 1.00 . A A . 10 TYR HH   1 1 
       10  8705 1 1 10 TYR N    N  -1.261 -14.818 -13.919 1.00 . A A . 10 TYR N    1 1 
       10  8706 1 1 10 TYR O    O  -3.873 -13.183 -14.788 1.00 . A A . 10 TYR O    1 1 
       10  8707 1 1 10 TYR OH   O  -3.035 -21.336 -13.036 1.00 . A A . 10 TYR OH   1 1 
       10  8708 1 1 11 ASP C    C  -3.261 -10.592 -12.438 1.00 . A A . 11 ASP C    1 1 
       10  8709 1 1 11 ASP CA   C  -4.283 -11.725 -12.559 1.00 . A A . 11 ASP CA   1 1 
       10  8710 1 1 11 ASP CB   C  -5.159 -11.791 -11.309 1.00 . A A . 11 ASP CB   1 1 
       10  8711 1 1 11 ASP CG   C  -4.275 -11.996 -10.077 1.00 . A A . 11 ASP CG   1 1 
       10  8712 1 1 11 ASP H    H  -3.241 -13.448 -11.792 1.00 . A A . 11 ASP H    1 1 
       10  8713 1 1 11 ASP HA   H  -4.899 -11.586 -13.434 1.00 . A A . 11 ASP HA   1 1 
       10  8714 1 1 11 ASP HB2  H  -5.711 -10.868 -11.207 1.00 . A A . 11 ASP HB2  1 1 
       10  8715 1 1 11 ASP HB3  H  -5.849 -12.617 -11.395 1.00 . A A . 11 ASP HB3  1 1 
       10  8716 1 1 11 ASP N    N  -3.590 -13.044 -12.614 1.00 . A A . 11 ASP N    1 1 
       10  8717 1 1 11 ASP O    O  -3.124  -9.974 -11.402 1.00 . A A . 11 ASP O    1 1 
       10  8718 1 1 11 ASP OD1  O  -3.833 -13.114  -9.868 1.00 . A A . 11 ASP OD1  1 1 
       10  8719 1 1 11 ASP OD2  O  -4.053 -11.032  -9.363 1.00 . A A . 11 ASP OD2  1 1 
       10  8720 1 1 12 LEU C    C  -1.007  -8.917 -14.842 1.00 . A A . 12 LEU C    1 1 
       10  8721 1 1 12 LEU CA   C  -1.529  -9.225 -13.437 1.00 . A A . 12 LEU CA   1 1 
       10  8722 1 1 12 LEU CB   C  -0.407  -9.774 -12.556 1.00 . A A . 12 LEU CB   1 1 
       10  8723 1 1 12 LEU CD1  C   0.906  -7.712 -13.073 1.00 . A A . 12 LEU CD1  1 1 
       10  8724 1 1 12 LEU CD2  C  -0.532  -7.800 -11.033 1.00 . A A . 12 LEU CD2  1 1 
       10  8725 1 1 12 LEU CG   C   0.383  -8.612 -11.953 1.00 . A A . 12 LEU CG   1 1 
       10  8726 1 1 12 LEU H    H  -2.664 -10.824 -14.315 1.00 . A A . 12 LEU H    1 1 
       10  8727 1 1 12 LEU HA   H  -1.952  -8.344 -12.989 1.00 . A A . 12 LEU HA   1 1 
       10  8728 1 1 12 LEU HB2  H  -0.833 -10.372 -11.764 1.00 . A A . 12 LEU HB2  1 1 
       10  8729 1 1 12 LEU HB3  H   0.253 -10.385 -13.154 1.00 . A A . 12 LEU HB3  1 1 
       10  8730 1 1 12 LEU HD11 H   0.141  -7.002 -13.353 1.00 . A A . 12 LEU HD11 1 1 
       10  8731 1 1 12 LEU HD12 H   1.167  -8.316 -13.929 1.00 . A A . 12 LEU HD12 1 1 
       10  8732 1 1 12 LEU HD13 H   1.781  -7.180 -12.729 1.00 . A A . 12 LEU HD13 1 1 
       10  8733 1 1 12 LEU HD21 H  -1.122  -7.116 -11.625 1.00 . A A . 12 LEU HD21 1 1 
       10  8734 1 1 12 LEU HD22 H   0.068  -7.242 -10.329 1.00 . A A . 12 LEU HD22 1 1 
       10  8735 1 1 12 LEU HD23 H  -1.188  -8.468 -10.496 1.00 . A A . 12 LEU HD23 1 1 
       10  8736 1 1 12 LEU HG   H   1.216  -9.000 -11.384 1.00 . A A . 12 LEU HG   1 1 
       10  8737 1 1 12 LEU N    N  -2.540 -10.316 -13.491 1.00 . A A . 12 LEU N    1 1 
       10  8738 1 1 12 LEU O    O  -0.470  -9.772 -15.518 1.00 . A A . 12 LEU O    1 1 
       10  8739 1 1 13 GLY C    C  -0.385  -5.835 -16.705 1.00 . A A . 13 GLY C    1 1 
       10  8740 1 1 13 GLY CA   C  -0.672  -7.336 -16.648 1.00 . A A . 13 GLY CA   1 1 
       10  8741 1 1 13 GLY H    H  -1.596  -7.024 -14.726 1.00 . A A . 13 GLY H    1 1 
       10  8742 1 1 13 GLY HA2  H   0.233  -7.886 -16.862 1.00 . A A . 13 GLY HA2  1 1 
       10  8743 1 1 13 GLY HA3  H  -1.427  -7.583 -17.378 1.00 . A A . 13 GLY HA3  1 1 
       10  8744 1 1 13 GLY N    N  -1.160  -7.699 -15.287 1.00 . A A . 13 GLY N    1 1 
       10  8745 1 1 13 GLY O    O   0.754  -5.412 -16.750 1.00 . A A . 13 GLY O    1 1 
       10  8746 1 1 14 LYS C    C  -0.954  -2.996 -15.352 1.00 . A A . 14 LYS C    1 1 
       10  8747 1 1 14 LYS CA   C  -1.192  -3.550 -16.759 1.00 . A A . 14 LYS CA   1 1 
       10  8748 1 1 14 LYS CB   C  -2.485  -2.982 -17.348 1.00 . A A . 14 LYS CB   1 1 
       10  8749 1 1 14 LYS CD   C  -3.442  -2.157 -19.503 1.00 . A A . 14 LYS CD   1 1 
       10  8750 1 1 14 LYS CE   C  -3.111  -2.509 -20.955 1.00 . A A . 14 LYS CE   1 1 
       10  8751 1 1 14 LYS CG   C  -2.174  -2.247 -18.653 1.00 . A A . 14 LYS CG   1 1 
       10  8752 1 1 14 LYS H    H  -2.319  -5.385 -16.667 1.00 . A A . 14 LYS H    1 1 
       10  8753 1 1 14 LYS HA   H  -0.360  -3.315 -17.403 1.00 . A A . 14 LYS HA   1 1 
       10  8754 1 1 14 LYS HB2  H  -3.176  -3.790 -17.544 1.00 . A A . 14 LYS HB2  1 1 
       10  8755 1 1 14 LYS HB3  H  -2.929  -2.292 -16.645 1.00 . A A . 14 LYS HB3  1 1 
       10  8756 1 1 14 LYS HD2  H  -4.180  -2.848 -19.123 1.00 . A A . 14 LYS HD2  1 1 
       10  8757 1 1 14 LYS HD3  H  -3.833  -1.151 -19.459 1.00 . A A . 14 LYS HD3  1 1 
       10  8758 1 1 14 LYS HE2  H  -2.556  -1.705 -21.418 1.00 . A A . 14 LYS HE2  1 1 
       10  8759 1 1 14 LYS HE3  H  -2.551  -3.430 -21.000 1.00 . A A . 14 LYS HE3  1 1 
       10  8760 1 1 14 LYS HG2  H  -1.817  -1.252 -18.429 1.00 . A A . 14 LYS HG2  1 1 
       10  8761 1 1 14 LYS HG3  H  -1.415  -2.788 -19.199 1.00 . A A . 14 LYS HG3  1 1 
       10  8762 1 1 14 LYS HZ1  H  -5.053  -3.259 -21.016 1.00 . A A . 14 LYS HZ1  1 1 
       10  8763 1 1 14 LYS HZ2  H  -4.300  -3.158 -22.536 1.00 . A A . 14 LYS HZ2  1 1 
       10  8764 1 1 14 LYS HZ3  H  -4.870  -1.752 -21.772 1.00 . A A . 14 LYS HZ3  1 1 
       10  8765 1 1 14 LYS N    N  -1.408  -5.025 -16.704 1.00 . A A . 14 LYS N    1 1 
       10  8766 1 1 14 LYS NZ   N  -4.433  -2.682 -21.620 1.00 . A A . 14 LYS NZ   1 1 
       10  8767 1 1 14 LYS O    O  -1.349  -3.587 -14.366 1.00 . A A . 14 LYS O    1 1 
       10  8768 1 1 15 LYS C    C  -0.641   0.135 -13.821 1.00 . A A . 15 LYS C    1 1 
       10  8769 1 1 15 LYS CA   C  -0.047  -1.275 -13.906 1.00 . A A . 15 LYS CA   1 1 
       10  8770 1 1 15 LYS CB   C   1.477  -1.221 -13.788 1.00 . A A . 15 LYS CB   1 1 
       10  8771 1 1 15 LYS CD   C   2.977  -2.622 -12.365 1.00 . A A . 15 LYS CD   1 1 
       10  8772 1 1 15 LYS CE   C   4.016  -3.734 -12.534 1.00 . A A . 15 LYS CE   1 1 
       10  8773 1 1 15 LYS CG   C   2.020  -2.632 -13.558 1.00 . A A . 15 LYS CG   1 1 
       10  8774 1 1 15 LYS H    H   0.000  -1.404 -16.057 1.00 . A A . 15 LYS H    1 1 
       10  8775 1 1 15 LYS HA   H  -0.455  -1.903 -13.131 1.00 . A A . 15 LYS HA   1 1 
       10  8776 1 1 15 LYS HB2  H   1.894  -0.817 -14.700 1.00 . A A . 15 LYS HB2  1 1 
       10  8777 1 1 15 LYS HB3  H   1.752  -0.591 -12.956 1.00 . A A . 15 LYS HB3  1 1 
       10  8778 1 1 15 LYS HD2  H   3.478  -1.666 -12.314 1.00 . A A . 15 LYS HD2  1 1 
       10  8779 1 1 15 LYS HD3  H   2.422  -2.788 -11.456 1.00 . A A . 15 LYS HD3  1 1 
       10  8780 1 1 15 LYS HE2  H   3.794  -4.557 -11.869 1.00 . A A . 15 LYS HE2  1 1 
       10  8781 1 1 15 LYS HE3  H   4.042  -4.072 -13.558 1.00 . A A . 15 LYS HE3  1 1 
       10  8782 1 1 15 LYS HG2  H   1.199  -3.305 -13.357 1.00 . A A . 15 LYS HG2  1 1 
       10  8783 1 1 15 LYS HG3  H   2.548  -2.963 -14.439 1.00 . A A . 15 LYS HG3  1 1 
       10  8784 1 1 15 LYS HZ1  H   5.233  -2.652 -11.238 1.00 . A A . 15 LYS HZ1  1 1 
       10  8785 1 1 15 LYS HZ2  H   5.565  -2.389 -12.884 1.00 . A A . 15 LYS HZ2  1 1 
       10  8786 1 1 15 LYS HZ3  H   6.056  -3.833 -12.136 1.00 . A A . 15 LYS HZ3  1 1 
       10  8787 1 1 15 LYS N    N  -0.310  -1.865 -15.250 1.00 . A A . 15 LYS N    1 1 
       10  8788 1 1 15 LYS NZ   N   5.316  -3.104 -12.170 1.00 . A A . 15 LYS NZ   1 1 
       10  8789 1 1 15 LYS O    O  -0.782   0.810 -14.823 1.00 . A A . 15 LYS O    1 1 
       10  8790 1 1 16 PRO C    C  -0.493   2.961 -12.575 1.00 . A A . 16 PRO C    1 1 
       10  8791 1 1 16 PRO CA   C  -1.554   1.873 -12.390 1.00 . A A . 16 PRO CA   1 1 
       10  8792 1 1 16 PRO CB   C  -2.024   1.814 -10.939 1.00 . A A . 16 PRO CB   1 1 
       10  8793 1 1 16 PRO CD   C  -0.822  -0.231 -11.376 1.00 . A A . 16 PRO CD   1 1 
       10  8794 1 1 16 PRO CG   C  -1.172   0.765 -10.300 1.00 . A A . 16 PRO CG   1 1 
       10  8795 1 1 16 PRO HA   H  -2.395   2.043 -13.044 1.00 . A A . 16 PRO HA   1 1 
       10  8796 1 1 16 PRO HB2  H  -1.872   2.770 -10.458 1.00 . A A . 16 PRO HB2  1 1 
       10  8797 1 1 16 PRO HB3  H  -3.062   1.526 -10.891 1.00 . A A . 16 PRO HB3  1 1 
       10  8798 1 1 16 PRO HD2  H   0.195  -0.577 -11.254 1.00 . A A . 16 PRO HD2  1 1 
       10  8799 1 1 16 PRO HD3  H  -1.512  -1.061 -11.364 1.00 . A A . 16 PRO HD3  1 1 
       10  8800 1 1 16 PRO HG2  H  -0.273   1.213  -9.901 1.00 . A A . 16 PRO HG2  1 1 
       10  8801 1 1 16 PRO HG3  H  -1.721   0.272  -9.513 1.00 . A A . 16 PRO HG3  1 1 
       10  8802 1 1 16 PRO N    N  -0.968   0.529 -12.621 1.00 . A A . 16 PRO N    1 1 
       10  8803 1 1 16 PRO O    O   0.692   2.715 -12.458 1.00 . A A . 16 PRO O    1 1 
       10  8804 1 1 17 ILE C    C  -0.648   6.608 -12.843 1.00 . A A . 17 ILE C    1 1 
       10  8805 1 1 17 ILE CA   C   0.053   5.270 -13.049 1.00 . A A . 17 ILE CA   1 1 
       10  8806 1 1 17 ILE CB   C   0.548   5.138 -14.490 1.00 . A A . 17 ILE CB   1 1 
       10  8807 1 1 17 ILE CD1  C  -0.173   4.965 -16.874 1.00 . A A . 17 ILE CD1  1 1 
       10  8808 1 1 17 ILE CG1  C  -0.633   4.860 -15.420 1.00 . A A . 17 ILE CG1  1 1 
       10  8809 1 1 17 ILE CG2  C   1.551   3.988 -14.585 1.00 . A A . 17 ILE CG2  1 1 
       10  8810 1 1 17 ILE H    H  -1.866   4.335 -12.944 1.00 . A A . 17 ILE H    1 1 
       10  8811 1 1 17 ILE HA   H   0.871   5.172 -12.368 1.00 . A A . 17 ILE HA   1 1 
       10  8812 1 1 17 ILE HB   H   1.027   6.057 -14.784 1.00 . A A . 17 ILE HB   1 1 
       10  8813 1 1 17 ILE HD11 H   0.898   5.096 -16.906 1.00 . A A . 17 ILE HD11 1 1 
       10  8814 1 1 17 ILE HD12 H  -0.652   5.812 -17.344 1.00 . A A . 17 ILE HD12 1 1 
       10  8815 1 1 17 ILE HD13 H  -0.440   4.062 -17.404 1.00 . A A . 17 ILE HD13 1 1 
       10  8816 1 1 17 ILE HG12 H  -1.013   3.867 -15.232 1.00 . A A . 17 ILE HG12 1 1 
       10  8817 1 1 17 ILE HG13 H  -1.411   5.586 -15.238 1.00 . A A . 17 ILE HG13 1 1 
       10  8818 1 1 17 ILE HG21 H   2.152   3.957 -13.688 1.00 . A A . 17 ILE HG21 1 1 
       10  8819 1 1 17 ILE HG22 H   2.192   4.139 -15.442 1.00 . A A . 17 ILE HG22 1 1 
       10  8820 1 1 17 ILE HG23 H   1.020   3.054 -14.695 1.00 . A A . 17 ILE HG23 1 1 
       10  8821 1 1 17 ILE N    N  -0.913   4.161 -12.860 1.00 . A A . 17 ILE N    1 1 
       10  8822 1 1 17 ILE O    O  -1.018   7.265 -13.787 1.00 . A A . 17 ILE O    1 1 
       10  8823 1 1 18 TYR C    C  -0.516   9.451 -11.258 1.00 . A A . 18 TYR C    1 1 
       10  8824 1 1 18 TYR CA   C  -1.532   8.307 -11.354 1.00 . A A . 18 TYR CA   1 1 
       10  8825 1 1 18 TYR CB   C  -2.239   8.110 -10.013 1.00 . A A . 18 TYR CB   1 1 
       10  8826 1 1 18 TYR CD1  C  -4.564   8.737 -10.759 1.00 . A A . 18 TYR CD1  1 1 
       10  8827 1 1 18 TYR CD2  C  -3.481  10.088  -9.058 1.00 . A A . 18 TYR CD2  1 1 
       10  8828 1 1 18 TYR CE1  C  -5.696   9.561 -10.693 1.00 . A A . 18 TYR CE1  1 1 
       10  8829 1 1 18 TYR CE2  C  -4.613  10.911  -8.991 1.00 . A A . 18 TYR CE2  1 1 
       10  8830 1 1 18 TYR CG   C  -3.457   9.000  -9.943 1.00 . A A . 18 TYR CG   1 1 
       10  8831 1 1 18 TYR CZ   C  -5.721  10.647  -9.809 1.00 . A A . 18 TYR CZ   1 1 
       10  8832 1 1 18 TYR H    H  -0.537   6.458 -10.867 1.00 . A A . 18 TYR H    1 1 
       10  8833 1 1 18 TYR HA   H  -2.259   8.509 -12.126 1.00 . A A . 18 TYR HA   1 1 
       10  8834 1 1 18 TYR HB2  H  -2.541   7.079  -9.913 1.00 . A A . 18 TYR HB2  1 1 
       10  8835 1 1 18 TYR HB3  H  -1.563   8.365  -9.210 1.00 . A A . 18 TYR HB3  1 1 
       10  8836 1 1 18 TYR HD1  H  -4.545   7.900 -11.442 1.00 . A A . 18 TYR HD1  1 1 
       10  8837 1 1 18 TYR HD2  H  -2.627  10.291  -8.428 1.00 . A A . 18 TYR HD2  1 1 
       10  8838 1 1 18 TYR HE1  H  -6.548   9.358 -11.324 1.00 . A A . 18 TYR HE1  1 1 
       10  8839 1 1 18 TYR HE2  H  -4.632  11.748  -8.309 1.00 . A A . 18 TYR HE2  1 1 
       10  8840 1 1 18 TYR HH   H  -7.112  11.508  -8.825 1.00 . A A . 18 TYR HH   1 1 
       10  8841 1 1 18 TYR N    N  -0.841   7.010 -11.616 1.00 . A A . 18 TYR N    1 1 
       10  8842 1 1 18 TYR O    O   0.340   9.463 -10.397 1.00 . A A . 18 TYR O    1 1 
       10  8843 1 1 18 TYR OH   O  -6.836  11.459  -9.742 1.00 . A A . 18 TYR OH   1 1 
       10  8844 1 1 19 LYS C    C   0.164  12.427 -13.346 1.00 . A A . 19 LYS C    1 1 
       10  8845 1 1 19 LYS CA   C   0.335  11.565 -12.091 1.00 . A A . 19 LYS CA   1 1 
       10  8846 1 1 19 LYS CB   C   1.728  10.934 -12.056 1.00 . A A . 19 LYS CB   1 1 
       10  8847 1 1 19 LYS CD   C   3.415  10.140 -10.392 1.00 . A A . 19 LYS CD   1 1 
       10  8848 1 1 19 LYS CE   C   3.895  10.297  -8.946 1.00 . A A . 19 LYS CE   1 1 
       10  8849 1 1 19 LYS CG   C   2.390  11.230 -10.710 1.00 . A A . 19 LYS CG   1 1 
       10  8850 1 1 19 LYS H    H  -1.313  10.387 -12.812 1.00 . A A . 19 LYS H    1 1 
       10  8851 1 1 19 LYS HA   H   0.173  12.157 -11.203 1.00 . A A . 19 LYS HA   1 1 
       10  8852 1 1 19 LYS HB2  H   1.642   9.865 -12.189 1.00 . A A . 19 LYS HB2  1 1 
       10  8853 1 1 19 LYS HB3  H   2.331  11.347 -12.850 1.00 . A A . 19 LYS HB3  1 1 
       10  8854 1 1 19 LYS HD2  H   2.959   9.169 -10.517 1.00 . A A . 19 LYS HD2  1 1 
       10  8855 1 1 19 LYS HD3  H   4.258  10.231 -11.060 1.00 . A A . 19 LYS HD3  1 1 
       10  8856 1 1 19 LYS HE2  H   3.177  10.867  -8.373 1.00 . A A . 19 LYS HE2  1 1 
       10  8857 1 1 19 LYS HE3  H   4.056   9.330  -8.496 1.00 . A A . 19 LYS HE3  1 1 
       10  8858 1 1 19 LYS HG2  H   2.887  12.190 -10.756 1.00 . A A . 19 LYS HG2  1 1 
       10  8859 1 1 19 LYS HG3  H   1.638  11.251  -9.936 1.00 . A A . 19 LYS HG3  1 1 
       10  8860 1 1 19 LYS HZ1  H   5.779  10.597  -9.780 1.00 . A A . 19 LYS HZ1  1 1 
       10  8861 1 1 19 LYS HZ2  H   5.677  10.998  -8.131 1.00 . A A . 19 LYS HZ2  1 1 
       10  8862 1 1 19 LYS HZ3  H   4.999  12.025  -9.302 1.00 . A A . 19 LYS HZ3  1 1 
       10  8863 1 1 19 LYS N    N  -0.614  10.416 -12.131 1.00 . A A . 19 LYS N    1 1 
       10  8864 1 1 19 LYS NZ   N   5.185  11.035  -9.048 1.00 . A A . 19 LYS NZ   1 1 
       10  8865 1 1 19 LYS O    O   0.022  11.921 -14.440 1.00 . A A . 19 LYS O    1 1 
       10  8866 1 1 20 LYS C    C   0.697  15.954 -14.148 1.00 . A A . 20 LYS C    1 1 
       10  8867 1 1 20 LYS CA   C   0.006  14.609 -14.387 1.00 . A A . 20 LYS CA   1 1 
       10  8868 1 1 20 LYS CB   C  -1.505  14.802 -14.533 1.00 . A A . 20 LYS CB   1 1 
       10  8869 1 1 20 LYS CD   C  -3.100  15.105 -16.434 1.00 . A A . 20 LYS CD   1 1 
       10  8870 1 1 20 LYS CE   C  -4.054  14.234 -17.254 1.00 . A A . 20 LYS CE   1 1 
       10  8871 1 1 20 LYS CG   C  -1.965  14.240 -15.880 1.00 . A A . 20 LYS CG   1 1 
       10  8872 1 1 20 LYS H    H   0.283  14.115 -12.306 1.00 . A A . 20 LYS H    1 1 
       10  8873 1 1 20 LYS HA   H   0.402  14.132 -15.269 1.00 . A A . 20 LYS HA   1 1 
       10  8874 1 1 20 LYS HB2  H  -2.013  14.283 -13.733 1.00 . A A . 20 LYS HB2  1 1 
       10  8875 1 1 20 LYS HB3  H  -1.740  15.855 -14.486 1.00 . A A . 20 LYS HB3  1 1 
       10  8876 1 1 20 LYS HD2  H  -3.640  15.558 -15.615 1.00 . A A . 20 LYS HD2  1 1 
       10  8877 1 1 20 LYS HD3  H  -2.689  15.877 -17.065 1.00 . A A . 20 LYS HD3  1 1 
       10  8878 1 1 20 LYS HE2  H  -3.516  13.408 -17.702 1.00 . A A . 20 LYS HE2  1 1 
       10  8879 1 1 20 LYS HE3  H  -4.857  13.868 -16.634 1.00 . A A . 20 LYS HE3  1 1 
       10  8880 1 1 20 LYS HG2  H  -1.137  14.244 -16.573 1.00 . A A . 20 LYS HG2  1 1 
       10  8881 1 1 20 LYS HG3  H  -2.318  13.229 -15.746 1.00 . A A . 20 LYS HG3  1 1 
       10  8882 1 1 20 LYS HZ1  H  -5.171  14.589 -18.974 1.00 . A A . 20 LYS HZ1  1 1 
       10  8883 1 1 20 LYS HZ2  H  -3.803  15.584 -18.818 1.00 . A A . 20 LYS HZ2  1 1 
       10  8884 1 1 20 LYS HZ3  H  -5.180  15.873 -17.866 1.00 . A A . 20 LYS HZ3  1 1 
       10  8885 1 1 20 LYS N    N   0.171  13.723 -13.197 1.00 . A A . 20 LYS N    1 1 
       10  8886 1 1 20 LYS NZ   N  -4.592  15.138 -18.307 1.00 . A A . 20 LYS NZ   1 1 
       10  8887 1 1 20 LYS O    O   1.326  16.167 -13.131 1.00 . A A . 20 LYS O    1 1 
       10  8888 1 1 21 ALA C    C   0.448  19.265 -15.664 1.00 . A A . 21 ALA C    1 1 
       10  8889 1 1 21 ALA CA   C   1.235  18.193 -14.905 1.00 . A A . 21 ALA CA   1 1 
       10  8890 1 1 21 ALA CB   C   2.634  18.032 -15.501 1.00 . A A . 21 ALA CB   1 1 
       10  8891 1 1 21 ALA H    H   0.072  16.670 -15.891 1.00 . A A . 21 ALA H    1 1 
       10  8892 1 1 21 ALA HA   H   1.306  18.446 -13.859 1.00 . A A . 21 ALA HA   1 1 
       10  8893 1 1 21 ALA HB1  H   3.227  18.904 -15.269 1.00 . A A . 21 ALA HB1  1 1 
       10  8894 1 1 21 ALA HB2  H   2.558  17.923 -16.573 1.00 . A A . 21 ALA HB2  1 1 
       10  8895 1 1 21 ALA HB3  H   3.105  17.155 -15.083 1.00 . A A . 21 ALA HB3  1 1 
       10  8896 1 1 21 ALA N    N   0.585  16.862 -15.079 1.00 . A A . 21 ALA N    1 1 
       10  8897 1 1 21 ALA O    O   0.947  19.858 -16.599 1.00 . A A . 21 ALA O    1 1 
       10  8898 1 1 22 PRO C    C  -1.207  21.896 -15.494 1.00 . A A . 22 PRO C    1 1 
       10  8899 1 1 22 PRO CA   C  -1.643  20.479 -15.875 1.00 . A A . 22 PRO CA   1 1 
       10  8900 1 1 22 PRO CB   C  -3.023  20.166 -15.304 1.00 . A A . 22 PRO CB   1 1 
       10  8901 1 1 22 PRO CD   C  -1.428  18.791 -14.113 1.00 . A A . 22 PRO CD   1 1 
       10  8902 1 1 22 PRO CG   C  -2.760  19.489 -13.996 1.00 . A A . 22 PRO CG   1 1 
       10  8903 1 1 22 PRO HA   H  -1.650  20.353 -16.945 1.00 . A A . 22 PRO HA   1 1 
       10  8904 1 1 22 PRO HB2  H  -3.582  21.079 -15.152 1.00 . A A . 22 PRO HB2  1 1 
       10  8905 1 1 22 PRO HB3  H  -3.561  19.500 -15.961 1.00 . A A . 22 PRO HB3  1 1 
       10  8906 1 1 22 PRO HD2  H  -0.858  18.911 -13.201 1.00 . A A . 22 PRO HD2  1 1 
       10  8907 1 1 22 PRO HD3  H  -1.566  17.747 -14.342 1.00 . A A . 22 PRO HD3  1 1 
       10  8908 1 1 22 PRO HG2  H  -2.725  20.223 -13.203 1.00 . A A . 22 PRO HG2  1 1 
       10  8909 1 1 22 PRO HG3  H  -3.532  18.763 -13.793 1.00 . A A . 22 PRO HG3  1 1 
       10  8910 1 1 22 PRO N    N  -0.766  19.471 -15.232 1.00 . A A . 22 PRO N    1 1 
       10  8911 1 1 22 PRO O    O  -0.354  22.088 -14.650 1.00 . A A . 22 PRO O    1 1 
       10  8912 1 1 23 THR C    C  -2.659  25.103 -15.419 1.00 . A A . 23 THR C    1 1 
       10  8913 1 1 23 THR CA   C  -1.410  24.295 -15.783 1.00 . A A . 23 THR CA   1 1 
       10  8914 1 1 23 THR CB   C  -0.771  24.842 -17.062 1.00 . A A . 23 THR CB   1 1 
       10  8915 1 1 23 THR CG2  C   0.589  24.176 -17.278 1.00 . A A . 23 THR CG2  1 1 
       10  8916 1 1 23 THR H    H  -2.474  22.712 -16.786 1.00 . A A . 23 THR H    1 1 
       10  8917 1 1 23 THR HA   H  -0.697  24.317 -14.975 1.00 . A A . 23 THR HA   1 1 
       10  8918 1 1 23 THR HB   H  -0.634  25.908 -16.970 1.00 . A A . 23 THR HB   1 1 
       10  8919 1 1 23 THR HG1  H  -1.561  23.627 -18.360 1.00 . A A . 23 THR HG1  1 1 
       10  8920 1 1 23 THR HG21 H   0.451  23.115 -17.427 1.00 . A A . 23 THR HG21 1 1 
       10  8921 1 1 23 THR HG22 H   1.213  24.340 -16.412 1.00 . A A . 23 THR HG22 1 1 
       10  8922 1 1 23 THR HG23 H   1.064  24.602 -18.149 1.00 . A A . 23 THR HG23 1 1 
       10  8923 1 1 23 THR N    N  -1.788  22.890 -16.111 1.00 . A A . 23 THR N    1 1 
       10  8924 1 1 23 THR O    O  -3.264  25.743 -16.257 1.00 . A A . 23 THR O    1 1 
       10  8925 1 1 23 THR OG1  O  -1.618  24.566 -18.169 1.00 . A A . 23 THR OG1  1 1 
       10  8926 1 1 24 ASN C    C  -5.420  25.551 -14.717 1.00 . A A . 24 ASN C    1 1 
       10  8927 1 1 24 ASN CA   C  -4.262  25.838 -13.758 1.00 . A A . 24 ASN CA   1 1 
       10  8928 1 1 24 ASN CB   C  -3.848  27.306 -13.835 1.00 . A A . 24 ASN CB   1 1 
       10  8929 1 1 24 ASN CG   C  -4.344  28.041 -12.589 1.00 . A A . 24 ASN CG   1 1 
       10  8930 1 1 24 ASN H    H  -2.552  24.553 -13.515 1.00 . A A . 24 ASN H    1 1 
       10  8931 1 1 24 ASN HA   H  -4.538  25.584 -12.747 1.00 . A A . 24 ASN HA   1 1 
       10  8932 1 1 24 ASN HB2  H  -2.771  27.371 -13.889 1.00 . A A . 24 ASN HB2  1 1 
       10  8933 1 1 24 ASN HB3  H  -4.281  27.757 -14.715 1.00 . A A . 24 ASN HB3  1 1 
       10  8934 1 1 24 ASN HD21 H  -2.945  27.275 -11.407 1.00 . A A . 24 ASN HD21 1 1 
       10  8935 1 1 24 ASN HD22 H  -4.032  28.336 -10.650 1.00 . A A . 24 ASN HD22 1 1 
       10  8936 1 1 24 ASN N    N  -3.052  25.075 -14.175 1.00 . A A . 24 ASN N    1 1 
       10  8937 1 1 24 ASN ND2  N  -3.722  27.870 -11.455 1.00 . A A . 24 ASN ND2  1 1 
       10  8938 1 1 24 ASN O    O  -5.895  26.426 -15.413 1.00 . A A . 24 ASN O    1 1 
       10  8939 1 1 24 ASN OD1  O  -5.307  28.779 -12.648 1.00 . A A . 24 ASN OD1  1 1 
       10  8940 1 1 25 GLU C    C  -8.309  23.866 -14.884 1.00 . A A . 25 GLU C    1 1 
       10  8941 1 1 25 GLU CA   C  -7.002  23.982 -15.673 1.00 . A A . 25 GLU CA   1 1 
       10  8942 1 1 25 GLU CB   C  -6.618  22.630 -16.275 1.00 . A A . 25 GLU CB   1 1 
       10  8943 1 1 25 GLU CD   C  -6.411  21.340 -18.404 1.00 . A A . 25 GLU CD   1 1 
       10  8944 1 1 25 GLU CG   C  -6.962  22.616 -17.765 1.00 . A A . 25 GLU CG   1 1 
       10  8945 1 1 25 GLU H    H  -5.478  23.638 -14.190 1.00 . A A . 25 GLU H    1 1 
       10  8946 1 1 25 GLU HA   H  -7.095  24.719 -16.455 1.00 . A A . 25 GLU HA   1 1 
       10  8947 1 1 25 GLU HB2  H  -5.557  22.469 -16.147 1.00 . A A . 25 GLU HB2  1 1 
       10  8948 1 1 25 GLU HB3  H  -7.164  21.845 -15.774 1.00 . A A . 25 GLU HB3  1 1 
       10  8949 1 1 25 GLU HG2  H  -8.035  22.647 -17.887 1.00 . A A . 25 GLU HG2  1 1 
       10  8950 1 1 25 GLU HG3  H  -6.519  23.476 -18.245 1.00 . A A . 25 GLU HG3  1 1 
       10  8951 1 1 25 GLU N    N  -5.876  24.328 -14.759 1.00 . A A . 25 GLU N    1 1 
       10  8952 1 1 25 GLU O    O  -8.451  23.023 -14.021 1.00 . A A . 25 GLU O    1 1 
       10  8953 1 1 25 GLU OE1  O  -5.345  20.910 -17.998 1.00 . A A . 25 GLU OE1  1 1 
       10  8954 1 1 25 GLU OE2  O  -7.066  20.816 -19.291 1.00 . A A . 25 GLU OE2  1 1 
       10  8955 1 1 26 PHE C    C -11.719  24.979 -15.382 1.00 . A A . 26 PHE C    1 1 
       10  8956 1 1 26 PHE CA   C -10.561  24.646 -14.438 1.00 . A A . 26 PHE CA   1 1 
       10  8957 1 1 26 PHE CB   C -10.443  25.702 -13.339 1.00 . A A . 26 PHE CB   1 1 
       10  8958 1 1 26 PHE CD1  C -10.425  23.980 -11.497 1.00 . A A . 26 PHE CD1  1 1 
       10  8959 1 1 26 PHE CD2  C -12.041  25.788 -11.390 1.00 . A A . 26 PHE CD2  1 1 
       10  8960 1 1 26 PHE CE1  C -10.927  23.461 -10.296 1.00 . A A . 26 PHE CE1  1 1 
       10  8961 1 1 26 PHE CE2  C -12.541  25.269 -10.189 1.00 . A A . 26 PHE CE2  1 1 
       10  8962 1 1 26 PHE CG   C -10.983  25.143 -12.044 1.00 . A A . 26 PHE CG   1 1 
       10  8963 1 1 26 PHE CZ   C -11.985  24.105  -9.642 1.00 . A A . 26 PHE CZ   1 1 
       10  8964 1 1 26 PHE H    H  -9.128  25.381 -15.872 1.00 . A A . 26 PHE H    1 1 
       10  8965 1 1 26 PHE HA   H -10.699  23.670 -14.000 1.00 . A A . 26 PHE HA   1 1 
       10  8966 1 1 26 PHE HB2  H  -9.404  25.972 -13.209 1.00 . A A . 26 PHE HB2  1 1 
       10  8967 1 1 26 PHE HB3  H -11.010  26.577 -13.617 1.00 . A A . 26 PHE HB3  1 1 
       10  8968 1 1 26 PHE HD1  H  -9.609  23.482 -12.001 1.00 . A A . 26 PHE HD1  1 1 
       10  8969 1 1 26 PHE HD2  H -12.470  26.684 -11.813 1.00 . A A . 26 PHE HD2  1 1 
       10  8970 1 1 26 PHE HE1  H -10.497  22.565  -9.874 1.00 . A A . 26 PHE HE1  1 1 
       10  8971 1 1 26 PHE HE2  H -13.357  25.767  -9.686 1.00 . A A . 26 PHE HE2  1 1 
       10  8972 1 1 26 PHE HZ   H -12.371  23.706  -8.716 1.00 . A A . 26 PHE HZ   1 1 
       10  8973 1 1 26 PHE N    N  -9.263  24.708 -15.173 1.00 . A A . 26 PHE N    1 1 
       10  8974 1 1 26 PHE O    O -12.125  26.118 -15.504 1.00 . A A . 26 PHE O    1 1 
       10  8975 1 1 27 TYR C    C -14.378  23.090 -16.953 1.00 . A A . 27 TYR C    1 1 
       10  8976 1 1 27 TYR CA   C -13.385  24.255 -16.987 1.00 . A A . 27 TYR CA   1 1 
       10  8977 1 1 27 TYR CB   C -12.737  24.367 -18.367 1.00 . A A . 27 TYR CB   1 1 
       10  8978 1 1 27 TYR CD1  C -12.914  26.838 -18.835 1.00 . A A . 27 TYR CD1  1 1 
       10  8979 1 1 27 TYR CD2  C -14.318  25.308 -20.091 1.00 . A A . 27 TYR CD2  1 1 
       10  8980 1 1 27 TYR CE1  C -13.470  27.920 -19.530 1.00 . A A . 27 TYR CE1  1 1 
       10  8981 1 1 27 TYR CE2  C -14.874  26.390 -20.787 1.00 . A A . 27 TYR CE2  1 1 
       10  8982 1 1 27 TYR CG   C -13.338  25.532 -19.115 1.00 . A A . 27 TYR CG   1 1 
       10  8983 1 1 27 TYR CZ   C -14.451  27.696 -20.506 1.00 . A A . 27 TYR CZ   1 1 
       10  8984 1 1 27 TYR H    H -11.911  23.083 -15.938 1.00 . A A . 27 TYR H    1 1 
       10  8985 1 1 27 TYR HA   H -13.878  25.180 -16.735 1.00 . A A . 27 TYR HA   1 1 
       10  8986 1 1 27 TYR HB2  H -11.674  24.521 -18.253 1.00 . A A . 27 TYR HB2  1 1 
       10  8987 1 1 27 TYR HB3  H -12.911  23.456 -18.921 1.00 . A A . 27 TYR HB3  1 1 
       10  8988 1 1 27 TYR HD1  H -12.158  27.012 -18.082 1.00 . A A . 27 TYR HD1  1 1 
       10  8989 1 1 27 TYR HD2  H -14.645  24.302 -20.307 1.00 . A A . 27 TYR HD2  1 1 
       10  8990 1 1 27 TYR HE1  H -13.143  28.927 -19.314 1.00 . A A . 27 TYR HE1  1 1 
       10  8991 1 1 27 TYR HE2  H -15.630  26.218 -21.539 1.00 . A A . 27 TYR HE2  1 1 
       10  8992 1 1 27 TYR HH   H -14.313  29.142 -21.745 1.00 . A A . 27 TYR HH   1 1 
       10  8993 1 1 27 TYR N    N -12.253  23.994 -16.051 1.00 . A A . 27 TYR N    1 1 
       10  8994 1 1 27 TYR O    O -14.510  22.347 -17.905 1.00 . A A . 27 TYR O    1 1 
       10  8995 1 1 27 TYR OH   O -14.998  28.762 -21.190 1.00 . A A . 27 TYR OH   1 1 
       10  8996 1 1 28 ALA C    C -17.417  22.250 -16.326 1.00 . A A . 28 ALA C    1 1 
       10  8997 1 1 28 ALA CA   C -16.060  21.808 -15.770 1.00 . A A . 28 ALA CA   1 1 
       10  8998 1 1 28 ALA CB   C -16.167  21.499 -14.278 1.00 . A A . 28 ALA CB   1 1 
       10  8999 1 1 28 ALA H    H -14.955  23.536 -15.106 1.00 . A A . 28 ALA H    1 1 
       10  9000 1 1 28 ALA HA   H -15.698  20.942 -16.301 1.00 . A A . 28 ALA HA   1 1 
       10  9001 1 1 28 ALA HB1  H -15.459  20.724 -14.019 1.00 . A A . 28 ALA HB1  1 1 
       10  9002 1 1 28 ALA HB2  H -17.168  21.162 -14.051 1.00 . A A . 28 ALA HB2  1 1 
       10  9003 1 1 28 ALA HB3  H -15.949  22.390 -13.708 1.00 . A A . 28 ALA HB3  1 1 
       10  9004 1 1 28 ALA N    N -15.077  22.925 -15.863 1.00 . A A . 28 ALA N    1 1 
       10  9005 1 1 28 ALA O    O -17.654  22.028 -17.502 1.00 . A A . 28 ALA O    1 1 
       10  9006 1 1 28 ALA OXT  O -18.195  22.803 -15.566 1.00 . A A . 28 ALA OXT  1 1 
       10  9007 2 1  1 ARG C    C -18.514 -13.595 -10.144 1.00 . B B .  1 ARG C    1 1 
       10  9008 2 1  1 ARG CA   C -18.873 -12.605  -9.033 1.00 . B B .  1 ARG CA   1 1 
       10  9009 2 1  1 ARG CB   C -17.609 -11.973  -8.448 1.00 . B B .  1 ARG CB   1 1 
       10  9010 2 1  1 ARG CD   C -16.269  -9.902  -8.856 1.00 . B B .  1 ARG CD   1 1 
       10  9011 2 1  1 ARG CG   C -16.924 -11.118  -9.517 1.00 . B B .  1 ARG CG   1 1 
       10  9012 2 1  1 ARG CZ   C -16.227  -7.548  -9.422 1.00 . B B .  1 ARG CZ   1 1 
       10  9013 2 1  1 ARG H1   H -20.236 -13.973  -8.250 1.00 . B B .  1 ARG H1   1 1 
       10  9014 2 1  1 ARG H2   H -19.952 -12.628  -7.251 1.00 . B B .  1 ARG H2   1 1 
       10  9015 2 1  1 ARG H3   H -18.788 -13.861  -7.372 1.00 . B B .  1 ARG H3   1 1 
       10  9016 2 1  1 ARG HA   H -19.529 -11.837  -9.409 1.00 . B B .  1 ARG HA   1 1 
       10  9017 2 1  1 ARG HB2  H -17.874 -11.353  -7.603 1.00 . B B .  1 ARG HB2  1 1 
       10  9018 2 1  1 ARG HB3  H -16.934 -12.750  -8.125 1.00 . B B .  1 ARG HB3  1 1 
       10  9019 2 1  1 ARG HD2  H -16.664  -9.759  -7.860 1.00 . B B .  1 ARG HD2  1 1 
       10  9020 2 1  1 ARG HD3  H -15.199 -10.023  -8.825 1.00 . B B .  1 ARG HD3  1 1 
       10  9021 2 1  1 ARG HE   H -17.166  -8.897 -10.537 1.00 . B B .  1 ARG HE   1 1 
       10  9022 2 1  1 ARG HG2  H -16.170 -11.706 -10.019 1.00 . B B .  1 ARG HG2  1 1 
       10  9023 2 1  1 ARG HG3  H -17.658 -10.784 -10.234 1.00 . B B .  1 ARG HG3  1 1 
       10  9024 2 1  1 ARG HH11 H -16.700  -7.722  -7.484 1.00 . B B .  1 ARG HH11 1 1 
       10  9025 2 1  1 ARG HH12 H -16.014  -6.203  -7.955 1.00 . B B .  1 ARG HH12 1 1 
       10  9026 2 1  1 ARG HH21 H -15.659  -7.094 -11.287 1.00 . B B .  1 ARG HH21 1 1 
       10  9027 2 1  1 ARG HH22 H -15.424  -5.848 -10.108 1.00 . B B .  1 ARG HH22 1 1 
       10  9028 2 1  1 ARG N    N -19.511 -13.321  -7.890 1.00 . B B .  1 ARG N    1 1 
       10  9029 2 1  1 ARG NE   N -16.629  -8.752  -9.730 1.00 . B B .  1 ARG NE   1 1 
       10  9030 2 1  1 ARG NH1  N -16.321  -7.125  -8.191 1.00 . B B .  1 ARG NH1  1 1 
       10  9031 2 1  1 ARG NH2  N -15.731  -6.769 -10.344 1.00 . B B .  1 ARG NH2  1 1 
       10  9032 2 1  1 ARG O    O -18.061 -14.694  -9.887 1.00 . B B .  1 ARG O    1 1 
       10  9033 2 1  2 MET C    C -17.045 -13.729 -13.139 1.00 . B B .  2 MET C    1 1 
       10  9034 2 1  2 MET CA   C -18.378 -14.134 -12.503 1.00 . B B .  2 MET CA   1 1 
       10  9035 2 1  2 MET CB   C -19.522 -13.964 -13.504 1.00 . B B .  2 MET CB   1 1 
       10  9036 2 1  2 MET CE   C -22.555 -16.635 -14.153 1.00 . B B .  2 MET CE   1 1 
       10  9037 2 1  2 MET CG   C -20.622 -14.984 -13.201 1.00 . B B .  2 MET CG   1 1 
       10  9038 2 1  2 MET H    H -19.076 -12.324 -11.562 1.00 . B B .  2 MET H    1 1 
       10  9039 2 1  2 MET HA   H -18.338 -15.155 -12.158 1.00 . B B .  2 MET HA   1 1 
       10  9040 2 1  2 MET HB2  H -19.924 -12.965 -13.424 1.00 . B B .  2 MET HB2  1 1 
       10  9041 2 1  2 MET HB3  H -19.152 -14.126 -14.505 1.00 . B B .  2 MET HB3  1 1 
       10  9042 2 1  2 MET HE1  H -23.623 -16.557 -14.305 1.00 . B B .  2 MET HE1  1 1 
       10  9043 2 1  2 MET HE2  H -22.357 -16.856 -13.116 1.00 . B B .  2 MET HE2  1 1 
       10  9044 2 1  2 MET HE3  H -22.154 -17.426 -14.771 1.00 . B B .  2 MET HE3  1 1 
       10  9045 2 1  2 MET HG2  H -20.179 -15.955 -13.040 1.00 . B B .  2 MET HG2  1 1 
       10  9046 2 1  2 MET HG3  H -21.159 -14.682 -12.313 1.00 . B B .  2 MET HG3  1 1 
       10  9047 2 1  2 MET N    N -18.711 -13.215 -11.377 1.00 . B B .  2 MET N    1 1 
       10  9048 2 1  2 MET O    O -16.949 -12.722 -13.814 1.00 . B B .  2 MET O    1 1 
       10  9049 2 1  2 MET SD   S -21.768 -15.068 -14.599 1.00 . B B .  2 MET SD   1 1 
       10  9050 2 1  3 LYS C    C -14.396 -15.064 -14.722 1.00 . B B .  3 LYS C    1 1 
       10  9051 2 1  3 LYS CA   C -14.690 -14.160 -13.522 1.00 . B B .  3 LYS CA   1 1 
       10  9052 2 1  3 LYS CB   C -13.681 -14.411 -12.401 1.00 . B B .  3 LYS CB   1 1 
       10  9053 2 1  3 LYS CD   C -12.952 -12.571 -10.876 1.00 . B B .  3 LYS CD   1 1 
       10  9054 2 1  3 LYS CE   C -12.027 -13.136  -9.795 1.00 . B B .  3 LYS CE   1 1 
       10  9055 2 1  3 LYS CG   C -14.063 -13.579 -11.175 1.00 . B B .  3 LYS CG   1 1 
       10  9056 2 1  3 LYS H    H -16.114 -15.311 -12.383 1.00 . B B .  3 LYS H    1 1 
       10  9057 2 1  3 LYS HA   H -14.666 -13.123 -13.815 1.00 . B B .  3 LYS HA   1 1 
       10  9058 2 1  3 LYS HB2  H -13.684 -15.460 -12.142 1.00 . B B .  3 LYS HB2  1 1 
       10  9059 2 1  3 LYS HB3  H -12.695 -14.123 -12.735 1.00 . B B .  3 LYS HB3  1 1 
       10  9060 2 1  3 LYS HD2  H -12.384 -12.383 -11.776 1.00 . B B .  3 LYS HD2  1 1 
       10  9061 2 1  3 LYS HD3  H -13.388 -11.647 -10.525 1.00 . B B .  3 LYS HD3  1 1 
       10  9062 2 1  3 LYS HE2  H -12.050 -12.507  -8.916 1.00 . B B .  3 LYS HE2  1 1 
       10  9063 2 1  3 LYS HE3  H -12.312 -14.146  -9.547 1.00 . B B .  3 LYS HE3  1 1 
       10  9064 2 1  3 LYS HG2  H -14.986 -13.053 -11.370 1.00 . B B .  3 LYS HG2  1 1 
       10  9065 2 1  3 LYS HG3  H -14.193 -14.231 -10.324 1.00 . B B .  3 LYS HG3  1 1 
       10  9066 2 1  3 LYS HZ1  H  -9.953 -13.011  -9.665 1.00 . B B .  3 LYS HZ1  1 1 
       10  9067 2 1  3 LYS HZ2  H -10.601 -12.334 -11.083 1.00 . B B .  3 LYS HZ2  1 1 
       10  9068 2 1  3 LYS HZ3  H -10.507 -14.021 -10.909 1.00 . B B .  3 LYS HZ3  1 1 
       10  9069 2 1  3 LYS N    N -16.016 -14.503 -12.929 1.00 . B B .  3 LYS N    1 1 
       10  9070 2 1  3 LYS NZ   N -10.670 -13.124 -10.410 1.00 . B B .  3 LYS NZ   1 1 
       10  9071 2 1  3 LYS O    O -13.784 -14.652 -15.686 1.00 . B B .  3 LYS O    1 1 
       10  9072 2 1  4 LYS C    C -15.426 -16.832 -17.015 1.00 . B B .  4 LYS C    1 1 
       10  9073 2 1  4 LYS CA   C -14.570 -17.224 -15.807 1.00 . B B .  4 LYS CA   1 1 
       10  9074 2 1  4 LYS CB   C -14.971 -18.605 -15.290 1.00 . B B .  4 LYS CB   1 1 
       10  9075 2 1  4 LYS CD   C -13.347 -18.926 -13.418 1.00 . B B .  4 LYS CD   1 1 
       10  9076 2 1  4 LYS CE   C -13.048 -20.161 -12.565 1.00 . B B .  4 LYS CE   1 1 
       10  9077 2 1  4 LYS CG   C -13.723 -19.363 -14.835 1.00 . B B .  4 LYS CG   1 1 
       10  9078 2 1  4 LYS H    H -15.319 -16.609 -13.882 1.00 . B B .  4 LYS H    1 1 
       10  9079 2 1  4 LYS HA   H -13.524 -17.218 -16.069 1.00 . B B .  4 LYS HA   1 1 
       10  9080 2 1  4 LYS HB2  H -15.650 -18.494 -14.456 1.00 . B B .  4 LYS HB2  1 1 
       10  9081 2 1  4 LYS HB3  H -15.458 -19.158 -16.079 1.00 . B B .  4 LYS HB3  1 1 
       10  9082 2 1  4 LYS HD2  H -12.472 -18.294 -13.457 1.00 . B B .  4 LYS HD2  1 1 
       10  9083 2 1  4 LYS HD3  H -14.169 -18.378 -12.981 1.00 . B B .  4 LYS HD3  1 1 
       10  9084 2 1  4 LYS HE2  H -12.525 -20.903 -13.150 1.00 . B B .  4 LYS HE2  1 1 
       10  9085 2 1  4 LYS HE3  H -12.471 -19.887 -11.696 1.00 . B B .  4 LYS HE3  1 1 
       10  9086 2 1  4 LYS HG2  H -13.924 -20.426 -14.844 1.00 . B B .  4 LYS HG2  1 1 
       10  9087 2 1  4 LYS HG3  H -12.905 -19.146 -15.506 1.00 . B B .  4 LYS HG3  1 1 
       10  9088 2 1  4 LYS HZ1  H -14.267 -21.560 -11.621 1.00 . B B .  4 LYS HZ1  1 1 
       10  9089 2 1  4 LYS HZ2  H -14.968 -20.843 -12.993 1.00 . B B .  4 LYS HZ2  1 1 
       10  9090 2 1  4 LYS HZ3  H -14.851 -19.970 -11.541 1.00 . B B .  4 LYS HZ3  1 1 
       10  9091 2 1  4 LYS N    N -14.827 -16.295 -14.669 1.00 . B B .  4 LYS N    1 1 
       10  9092 2 1  4 LYS NZ   N -14.385 -20.672 -12.148 1.00 . B B .  4 LYS NZ   1 1 
       10  9093 2 1  4 LYS O    O -16.565 -16.432 -16.876 1.00 . B B .  4 LYS O    1 1 
       10  9094 2 1  5 LYS C    C -14.956 -17.081 -20.671 1.00 . B B .  5 LYS C    1 1 
       10  9095 2 1  5 LYS CA   C -15.669 -16.579 -19.413 1.00 . B B .  5 LYS CA   1 1 
       10  9096 2 1  5 LYS CB   C -15.726 -15.051 -19.403 1.00 . B B .  5 LYS CB   1 1 
       10  9097 2 1  5 LYS CD   C -17.223 -13.182 -20.116 1.00 . B B .  5 LYS CD   1 1 
       10  9098 2 1  5 LYS CE   C -17.489 -12.168 -19.001 1.00 . B B .  5 LYS CE   1 1 
       10  9099 2 1  5 LYS CG   C -17.179 -14.592 -19.525 1.00 . B B .  5 LYS CG   1 1 
       10  9100 2 1  5 LYS H    H -13.966 -17.270 -18.286 1.00 . B B .  5 LYS H    1 1 
       10  9101 2 1  5 LYS HA   H -16.666 -16.985 -19.356 1.00 . B B .  5 LYS HA   1 1 
       10  9102 2 1  5 LYS HB2  H -15.305 -14.682 -18.479 1.00 . B B .  5 LYS HB2  1 1 
       10  9103 2 1  5 LYS HB3  H -15.157 -14.665 -20.237 1.00 . B B .  5 LYS HB3  1 1 
       10  9104 2 1  5 LYS HD2  H -16.275 -12.960 -20.586 1.00 . B B .  5 LYS HD2  1 1 
       10  9105 2 1  5 LYS HD3  H -18.012 -13.122 -20.850 1.00 . B B .  5 LYS HD3  1 1 
       10  9106 2 1  5 LYS HE2  H -18.484 -11.756 -19.101 1.00 . B B .  5 LYS HE2  1 1 
       10  9107 2 1  5 LYS HE3  H -17.365 -12.629 -18.035 1.00 . B B .  5 LYS HE3  1 1 
       10  9108 2 1  5 LYS HG2  H -17.718 -15.271 -20.170 1.00 . B B .  5 LYS HG2  1 1 
       10  9109 2 1  5 LYS HG3  H -17.637 -14.584 -18.548 1.00 . B B .  5 LYS HG3  1 1 
       10  9110 2 1  5 LYS HZ1  H -15.537 -11.545 -19.362 1.00 . B B .  5 LYS HZ1  1 1 
       10  9111 2 1  5 LYS HZ2  H -16.418 -10.508 -18.345 1.00 . B B .  5 LYS HZ2  1 1 
       10  9112 2 1  5 LYS HZ3  H -16.719 -10.521 -20.017 1.00 . B B .  5 LYS HZ3  1 1 
       10  9113 2 1  5 LYS N    N -14.887 -16.945 -18.197 1.00 . B B .  5 LYS N    1 1 
       10  9114 2 1  5 LYS NZ   N -16.464 -11.106 -19.195 1.00 . B B .  5 LYS NZ   1 1 
       10  9115 2 1  5 LYS O    O -14.116 -17.957 -20.612 1.00 . B B .  5 LYS O    1 1 
       10  9116 2 1  6 ASP C    C -13.111 -16.749 -22.982 1.00 . B B .  6 ASP C    1 1 
       10  9117 2 1  6 ASP CA   C -14.623 -16.979 -23.068 1.00 . B B .  6 ASP CA   1 1 
       10  9118 2 1  6 ASP CB   C -15.237 -16.113 -24.168 1.00 . B B .  6 ASP CB   1 1 
       10  9119 2 1  6 ASP CG   C -16.426 -16.847 -24.791 1.00 . B B .  6 ASP CG   1 1 
       10  9120 2 1  6 ASP H    H -15.963 -15.827 -21.836 1.00 . B B .  6 ASP H    1 1 
       10  9121 2 1  6 ASP HA   H -14.836 -18.019 -23.257 1.00 . B B .  6 ASP HA   1 1 
       10  9122 2 1  6 ASP HB2  H -15.572 -15.177 -23.743 1.00 . B B .  6 ASP HB2  1 1 
       10  9123 2 1  6 ASP HB3  H -14.497 -15.919 -24.930 1.00 . B B .  6 ASP HB3  1 1 
       10  9124 2 1  6 ASP N    N -15.284 -16.533 -21.809 1.00 . B B .  6 ASP N    1 1 
       10  9125 2 1  6 ASP O    O -12.331 -17.445 -23.599 1.00 . B B .  6 ASP O    1 1 
       10  9126 2 1  6 ASP OD1  O -16.383 -18.064 -24.846 1.00 . B B .  6 ASP OD1  1 1 
       10  9127 2 1  6 ASP OD2  O -17.360 -16.178 -25.202 1.00 . B B .  6 ASP OD2  1 1 
       10  9128 2 1  7 GLU C    C -10.829 -15.472 -20.611 1.00 . B B .  7 GLU C    1 1 
       10  9129 2 1  7 GLU CA   C -11.233 -15.504 -22.088 1.00 . B B .  7 GLU CA   1 1 
       10  9130 2 1  7 GLU CB   C -11.028 -14.131 -22.730 1.00 . B B .  7 GLU CB   1 1 
       10  9131 2 1  7 GLU CD   C  -9.329 -12.629 -23.781 1.00 . B B .  7 GLU CD   1 1 
       10  9132 2 1  7 GLU CG   C  -9.532 -13.863 -22.898 1.00 . B B .  7 GLU CG   1 1 
       10  9133 2 1  7 GLU H    H -13.339 -15.228 -21.725 1.00 . B B .  7 GLU H    1 1 
       10  9134 2 1  7 GLU HA   H -10.662 -16.248 -22.620 1.00 . B B .  7 GLU HA   1 1 
       10  9135 2 1  7 GLU HB2  H -11.511 -14.110 -23.696 1.00 . B B .  7 GLU HB2  1 1 
       10  9136 2 1  7 GLU HB3  H -11.458 -13.370 -22.096 1.00 . B B .  7 GLU HB3  1 1 
       10  9137 2 1  7 GLU HG2  H  -9.085 -13.692 -21.930 1.00 . B B .  7 GLU HG2  1 1 
       10  9138 2 1  7 GLU HG3  H  -9.063 -14.717 -23.365 1.00 . B B .  7 GLU HG3  1 1 
       10  9139 2 1  7 GLU N    N -12.694 -15.778 -22.216 1.00 . B B .  7 GLU N    1 1 
       10  9140 2 1  7 GLU O    O -11.628 -15.169 -19.747 1.00 . B B .  7 GLU O    1 1 
       10  9141 2 1  7 GLU OE1  O -10.025 -12.517 -24.776 1.00 . B B .  7 GLU OE1  1 1 
       10  9142 2 1  7 GLU OE2  O  -8.482 -11.818 -23.445 1.00 . B B .  7 GLU OE2  1 1 
       10  9143 2 1  8 GLY C    C  -8.439 -14.449 -18.590 1.00 . B B .  8 GLY C    1 1 
       10  9144 2 1  8 GLY CA   C  -9.147 -15.771 -18.894 1.00 . B B .  8 GLY CA   1 1 
       10  9145 2 1  8 GLY H    H  -8.969 -16.025 -21.026 1.00 . B B .  8 GLY H    1 1 
       10  9146 2 1  8 GLY HA2  H -10.005 -15.879 -18.245 1.00 . B B .  8 GLY HA2  1 1 
       10  9147 2 1  8 GLY HA3  H  -8.463 -16.588 -18.726 1.00 . B B .  8 GLY HA3  1 1 
       10  9148 2 1  8 GLY N    N  -9.597 -15.783 -20.315 1.00 . B B .  8 GLY N    1 1 
       10  9149 2 1  8 GLY O    O  -8.980 -13.382 -18.800 1.00 . B B .  8 GLY O    1 1 
       10  9150 2 1  9 SER C    C  -4.989 -13.457 -18.009 1.00 . B B .  9 SER C    1 1 
       10  9151 2 1  9 SER CA   C  -6.491 -13.257 -17.780 1.00 . B B .  9 SER CA   1 1 
       10  9152 2 1  9 SER CB   C  -6.775 -12.992 -16.302 1.00 . B B .  9 SER CB   1 1 
       10  9153 2 1  9 SER H    H  -6.814 -15.383 -17.936 1.00 . B B .  9 SER H    1 1 
       10  9154 2 1  9 SER HA   H  -6.858 -12.440 -18.379 1.00 . B B .  9 SER HA   1 1 
       10  9155 2 1  9 SER HB2  H  -7.056 -13.911 -15.817 1.00 . B B .  9 SER HB2  1 1 
       10  9156 2 1  9 SER HB3  H  -5.887 -12.594 -15.831 1.00 . B B .  9 SER HB3  1 1 
       10  9157 2 1  9 SER HG   H  -8.647 -12.551 -15.999 1.00 . B B .  9 SER HG   1 1 
       10  9158 2 1  9 SER N    N  -7.232 -14.511 -18.097 1.00 . B B .  9 SER N    1 1 
       10  9159 2 1  9 SER O    O  -4.367 -12.740 -18.768 1.00 . B B .  9 SER O    1 1 
       10  9160 2 1  9 SER OG   O  -7.844 -12.061 -16.192 1.00 . B B .  9 SER OG   1 1 
       10  9161 2 1 10 TYR C    C  -2.153 -13.391 -17.249 1.00 . B B . 10 TYR C    1 1 
       10  9162 2 1 10 TYR CA   C  -2.944 -14.669 -17.541 1.00 . B B . 10 TYR CA   1 1 
       10  9163 2 1 10 TYR CB   C  -2.789 -15.070 -19.008 1.00 . B B . 10 TYR CB   1 1 
       10  9164 2 1 10 TYR CD1  C  -4.057 -17.248 -19.042 1.00 . B B . 10 TYR CD1  1 1 
       10  9165 2 1 10 TYR CD2  C  -1.647 -17.296 -19.327 1.00 . B B . 10 TYR CD2  1 1 
       10  9166 2 1 10 TYR CE1  C  -4.098 -18.644 -19.155 1.00 . B B . 10 TYR CE1  1 1 
       10  9167 2 1 10 TYR CE2  C  -1.688 -18.692 -19.439 1.00 . B B . 10 TYR CE2  1 1 
       10  9168 2 1 10 TYR CG   C  -2.832 -16.574 -19.128 1.00 . B B . 10 TYR CG   1 1 
       10  9169 2 1 10 TYR CZ   C  -2.913 -19.366 -19.353 1.00 . B B . 10 TYR CZ   1 1 
       10  9170 2 1 10 TYR H    H  -4.924 -14.992 -16.752 1.00 . B B . 10 TYR H    1 1 
       10  9171 2 1 10 TYR HA   H  -2.614 -15.473 -16.902 1.00 . B B . 10 TYR HA   1 1 
       10  9172 2 1 10 TYR HB2  H  -3.593 -14.639 -19.586 1.00 . B B . 10 TYR HB2  1 1 
       10  9173 2 1 10 TYR HB3  H  -1.842 -14.708 -19.381 1.00 . B B . 10 TYR HB3  1 1 
       10  9174 2 1 10 TYR HD1  H  -4.970 -16.692 -18.890 1.00 . B B . 10 TYR HD1  1 1 
       10  9175 2 1 10 TYR HD2  H  -0.703 -16.776 -19.393 1.00 . B B . 10 TYR HD2  1 1 
       10  9176 2 1 10 TYR HE1  H  -5.043 -19.164 -19.088 1.00 . B B . 10 TYR HE1  1 1 
       10  9177 2 1 10 TYR HE2  H  -0.775 -19.248 -19.592 1.00 . B B . 10 TYR HE2  1 1 
       10  9178 2 1 10 TYR HH   H  -3.062 -21.107 -18.584 1.00 . B B . 10 TYR HH   1 1 
       10  9179 2 1 10 TYR N    N  -4.404 -14.426 -17.360 1.00 . B B . 10 TYR N    1 1 
       10  9180 2 1 10 TYR O    O  -1.735 -13.149 -16.134 1.00 . B B . 10 TYR O    1 1 
       10  9181 2 1 10 TYR OH   O  -2.954 -20.741 -19.464 1.00 . B B . 10 TYR OH   1 1 
       10  9182 2 1 11 ASP C    C  -2.136 -10.118 -17.941 1.00 . B B . 11 ASP C    1 1 
       10  9183 2 1 11 ASP CA   C  -1.179 -11.311 -18.024 1.00 . B B . 11 ASP CA   1 1 
       10  9184 2 1 11 ASP CB   C  -0.270 -11.184 -19.247 1.00 . B B . 11 ASP CB   1 1 
       10  9185 2 1 11 ASP CG   C  -1.126 -11.092 -20.512 1.00 . B B . 11 ASP CG   1 1 
       10  9186 2 1 11 ASP H    H  -2.290 -12.787 -19.136 1.00 . B B . 11 ASP H    1 1 
       10  9187 2 1 11 ASP HA   H  -0.584 -11.382 -17.128 1.00 . B B . 11 ASP HA   1 1 
       10  9188 2 1 11 ASP HB2  H   0.334 -10.293 -19.154 1.00 . B B . 11 ASP HB2  1 1 
       10  9189 2 1 11 ASP HB3  H   0.371 -12.050 -19.311 1.00 . B B . 11 ASP HB3  1 1 
       10  9190 2 1 11 ASP N    N  -1.944 -12.572 -18.243 1.00 . B B . 11 ASP N    1 1 
       10  9191 2 1 11 ASP O    O  -2.206  -9.303 -18.838 1.00 . B B . 11 ASP O    1 1 
       10  9192 2 1 11 ASP OD1  O  -1.619 -12.121 -20.943 1.00 . B B . 11 ASP OD1  1 1 
       10  9193 2 1 11 ASP OD2  O  -1.273  -9.996 -21.026 1.00 . B B . 11 ASP OD2  1 1 
       10  9194 2 1 12 LEU C    C  -4.371  -8.814 -15.301 1.00 . B B . 12 LEU C    1 1 
       10  9195 2 1 12 LEU CA   C  -3.823  -8.874 -16.730 1.00 . B B . 12 LEU CA   1 1 
       10  9196 2 1 12 LEU CB   C  -4.944  -9.173 -17.722 1.00 . B B . 12 LEU CB   1 1 
       10  9197 2 1 12 LEU CD1  C  -6.161  -7.178 -16.838 1.00 . B B . 12 LEU CD1  1 1 
       10  9198 2 1 12 LEU CD2  C  -4.667  -6.952 -18.826 1.00 . B B . 12 LEU CD2  1 1 
       10  9199 2 1 12 LEU CG   C  -5.651  -7.873 -18.103 1.00 . B B . 12 LEU CG   1 1 
       10  9200 2 1 12 LEU H    H  -2.803 -10.677 -16.159 1.00 . B B . 12 LEU H    1 1 
       10  9201 2 1 12 LEU HA   H  -3.338  -7.949 -16.986 1.00 . B B . 12 LEU HA   1 1 
       10  9202 2 1 12 LEU HB2  H  -4.526  -9.630 -18.607 1.00 . B B . 12 LEU HB2  1 1 
       10  9203 2 1 12 LEU HB3  H  -5.654  -9.849 -17.269 1.00 . B B . 12 LEU HB3  1 1 
       10  9204 2 1 12 LEU HD11 H  -5.368  -6.584 -16.409 1.00 . B B . 12 LEU HD11 1 1 
       10  9205 2 1 12 LEU HD12 H  -6.479  -7.922 -16.123 1.00 . B B . 12 LEU HD12 1 1 
       10  9206 2 1 12 LEU HD13 H  -6.995  -6.540 -17.089 1.00 . B B . 12 LEU HD13 1 1 
       10  9207 2 1 12 LEU HD21 H  -4.060  -6.431 -18.100 1.00 . B B . 12 LEU HD21 1 1 
       10  9208 2 1 12 LEU HD22 H  -5.215  -6.234 -19.419 1.00 . B B . 12 LEU HD22 1 1 
       10  9209 2 1 12 LEU HD23 H  -4.031  -7.541 -19.471 1.00 . B B . 12 LEU HD23 1 1 
       10  9210 2 1 12 LEU HG   H  -6.486  -8.093 -18.752 1.00 . B B . 12 LEU HG   1 1 
       10  9211 2 1 12 LEU N    N  -2.873 -10.012 -16.870 1.00 . B B . 12 LEU N    1 1 
       10  9212 2 1 12 LEU O    O  -4.973  -9.752 -14.817 1.00 . B B . 12 LEU O    1 1 
       10  9213 2 1 13 GLY C    C  -4.886  -6.120 -12.884 1.00 . B B . 13 GLY C    1 1 
       10  9214 2 1 13 GLY CA   C  -4.678  -7.597 -13.228 1.00 . B B . 13 GLY CA   1 1 
       10  9215 2 1 13 GLY H    H  -3.681  -6.972 -15.033 1.00 . B B . 13 GLY H    1 1 
       10  9216 2 1 13 GLY HA2  H  -5.617  -8.125 -13.142 1.00 . B B . 13 GLY HA2  1 1 
       10  9217 2 1 13 GLY HA3  H  -3.961  -8.024 -12.545 1.00 . B B . 13 GLY HA3  1 1 
       10  9218 2 1 13 GLY N    N  -4.168  -7.716 -14.624 1.00 . B B . 13 GLY N    1 1 
       10  9219 2 1 13 GLY O    O  -6.002  -5.650 -12.778 1.00 . B B . 13 GLY O    1 1 
       10  9220 2 1 14 LYS C    C  -4.125  -3.109 -13.642 1.00 . B B . 14 LYS C    1 1 
       10  9221 2 1 14 LYS CA   C  -3.961  -3.940 -12.367 1.00 . B B . 14 LYS CA   1 1 
       10  9222 2 1 14 LYS CB   C  -2.658  -3.577 -11.654 1.00 . B B . 14 LYS CB   1 1 
       10  9223 2 1 14 LYS CD   C  -1.724  -3.247  -9.360 1.00 . B B . 14 LYS CD   1 1 
       10  9224 2 1 14 LYS CE   C  -2.118  -3.853  -8.011 1.00 . B B . 14 LYS CE   1 1 
       10  9225 2 1 14 LYS CG   C  -2.969  -3.093 -10.235 1.00 . B B . 14 LYS CG   1 1 
       10  9226 2 1 14 LYS H    H  -2.931  -5.786 -12.795 1.00 . B B . 14 LYS H    1 1 
       10  9227 2 1 14 LYS HA   H  -4.798  -3.788 -11.705 1.00 . B B . 14 LYS HA   1 1 
       10  9228 2 1 14 LYS HB2  H  -2.019  -4.446 -11.606 1.00 . B B . 14 LYS HB2  1 1 
       10  9229 2 1 14 LYS HB3  H  -2.157  -2.790 -12.198 1.00 . B B . 14 LYS HB3  1 1 
       10  9230 2 1 14 LYS HD2  H  -1.016  -3.898  -9.855 1.00 . B B . 14 LYS HD2  1 1 
       10  9231 2 1 14 LYS HD3  H  -1.273  -2.280  -9.200 1.00 . B B . 14 LYS HD3  1 1 
       10  9232 2 1 14 LYS HE2  H  -2.644  -3.122  -7.411 1.00 . B B . 14 LYS HE2  1 1 
       10  9233 2 1 14 LYS HE3  H  -2.728  -4.731  -8.156 1.00 . B B . 14 LYS HE3  1 1 
       10  9234 2 1 14 LYS HG2  H  -3.263  -2.054 -10.266 1.00 . B B . 14 LYS HG2  1 1 
       10  9235 2 1 14 LYS HG3  H  -3.773  -3.682  -9.822 1.00 . B B . 14 LYS HG3  1 1 
       10  9236 2 1 14 LYS HZ1  H  -0.222  -4.711  -8.059 1.00 . B B . 14 LYS HZ1  1 1 
       10  9237 2 1 14 LYS HZ2  H  -1.015  -4.864  -6.564 1.00 . B B . 14 LYS HZ2  1 1 
       10  9238 2 1 14 LYS HZ3  H  -0.348  -3.371  -7.027 1.00 . B B . 14 LYS HZ3  1 1 
       10  9239 2 1 14 LYS N    N  -3.822  -5.386 -12.706 1.00 . B B . 14 LYS N    1 1 
       10  9240 2 1 14 LYS NZ   N  -0.829  -4.228  -7.367 1.00 . B B . 14 LYS NZ   1 1 
       10  9241 2 1 14 LYS O    O  -3.736  -3.519 -14.717 1.00 . B B . 14 LYS O    1 1 
       10  9242 2 1 15 LYS C    C  -4.218   0.278 -14.532 1.00 . B B . 15 LYS C    1 1 
       10  9243 2 1 15 LYS CA   C  -4.887  -1.084 -14.738 1.00 . B B . 15 LYS CA   1 1 
       10  9244 2 1 15 LYS CB   C  -6.402  -0.922 -14.877 1.00 . B B . 15 LYS CB   1 1 
       10  9245 2 1 15 LYS CD   C  -7.934  -1.932 -16.574 1.00 . B B . 15 LYS CD   1 1 
       10  9246 2 1 15 LYS CE   C  -9.033  -2.995 -16.647 1.00 . B B . 15 LYS CE   1 1 
       10  9247 2 1 15 LYS CG   C  -7.013  -2.229 -15.388 1.00 . B B . 15 LYS CG   1 1 
       10  9248 2 1 15 LYS H    H  -5.007  -1.627 -12.655 1.00 . B B . 15 LYS H    1 1 
       10  9249 2 1 15 LYS HA   H  -4.488  -1.572 -15.613 1.00 . B B . 15 LYS HA   1 1 
       10  9250 2 1 15 LYS HB2  H  -6.827  -0.677 -13.914 1.00 . B B . 15 LYS HB2  1 1 
       10  9251 2 1 15 LYS HB3  H  -6.616  -0.129 -15.578 1.00 . B B . 15 LYS HB3  1 1 
       10  9252 2 1 15 LYS HD2  H  -8.382  -0.958 -16.446 1.00 . B B . 15 LYS HD2  1 1 
       10  9253 2 1 15 LYS HD3  H  -7.359  -1.947 -17.489 1.00 . B B . 15 LYS HD3  1 1 
       10  9254 2 1 15 LYS HE2  H  -8.833  -3.685 -17.456 1.00 . B B . 15 LYS HE2  1 1 
       10  9255 2 1 15 LYS HE3  H  -9.109  -3.524 -15.710 1.00 . B B . 15 LYS HE3  1 1 
       10  9256 2 1 15 LYS HG2  H  -6.223  -2.897 -15.701 1.00 . B B . 15 LYS HG2  1 1 
       10  9257 2 1 15 LYS HG3  H  -7.584  -2.692 -14.598 1.00 . B B . 15 LYS HG3  1 1 
       10  9258 2 1 15 LYS HZ1  H -10.150  -1.613 -17.731 1.00 . B B . 15 LYS HZ1  1 1 
       10  9259 2 1 15 LYS HZ2  H -10.518  -1.656 -16.073 1.00 . B B . 15 LYS HZ2  1 1 
       10  9260 2 1 15 LYS HZ3  H -11.062  -2.897 -17.099 1.00 . B B . 15 LYS HZ3  1 1 
       10  9261 2 1 15 LYS N    N  -4.700  -1.941 -13.532 1.00 . B B . 15 LYS N    1 1 
       10  9262 2 1 15 LYS NZ   N -10.285  -2.232 -16.907 1.00 . B B . 15 LYS NZ   1 1 
       10  9263 2 1 15 LYS O    O  -4.069   0.736 -13.417 1.00 . B B . 15 LYS O    1 1 
       10  9264 2 1 16 PRO C    C  -4.180   3.302 -15.207 1.00 . B B . 16 PRO C    1 1 
       10  9265 2 1 16 PRO CA   C  -3.174   2.208 -15.581 1.00 . B B . 16 PRO CA   1 1 
       10  9266 2 1 16 PRO CB   C  -2.664   2.401 -17.006 1.00 . B B . 16 PRO CB   1 1 
       10  9267 2 1 16 PRO CD   C  -3.987   0.384 -16.999 1.00 . B B . 16 PRO CD   1 1 
       10  9268 2 1 16 PRO CG   C  -3.549   1.545 -17.854 1.00 . B B . 16 PRO CG   1 1 
       10  9269 2 1 16 PRO HA   H  -2.346   2.201 -14.890 1.00 . B B . 16 PRO HA   1 1 
       10  9270 2 1 16 PRO HB2  H  -2.748   3.440 -17.297 1.00 . B B . 16 PRO HB2  1 1 
       10  9271 2 1 16 PRO HB3  H  -1.641   2.068 -17.088 1.00 . B B . 16 PRO HB3  1 1 
       10  9272 2 1 16 PRO HD2  H  -5.019   0.132 -17.205 1.00 . B B . 16 PRO HD2  1 1 
       10  9273 2 1 16 PRO HD3  H  -3.347  -0.468 -17.159 1.00 . B B . 16 PRO HD3  1 1 
       10  9274 2 1 16 PRO HG2  H  -4.411   2.114 -18.178 1.00 . B B . 16 PRO HG2  1 1 
       10  9275 2 1 16 PRO HG3  H  -3.003   1.180 -18.709 1.00 . B B . 16 PRO HG3  1 1 
       10  9276 2 1 16 PRO N    N  -3.837   0.880 -15.627 1.00 . B B . 16 PRO N    1 1 
       10  9277 2 1 16 PRO O    O  -5.371   3.160 -15.403 1.00 . B B . 16 PRO O    1 1 
       10  9278 2 1 17 ILE C    C  -3.836   6.815 -14.217 1.00 . B B . 17 ILE C    1 1 
       10  9279 2 1 17 ILE CA   C  -4.613   5.502 -14.288 1.00 . B B . 17 ILE CA   1 1 
       10  9280 2 1 17 ILE CB   C  -5.155   5.118 -12.911 1.00 . B B . 17 ILE CB   1 1 
       10  9281 2 1 17 ILE CD1  C  -4.514   4.428 -10.599 1.00 . B B . 17 ILE CD1  1 1 
       10  9282 2 1 17 ILE CG1  C  -4.016   4.594 -12.035 1.00 . B B . 17 ILE CG1  1 1 
       10  9283 2 1 17 ILE CG2  C  -6.219   4.031 -13.065 1.00 . B B . 17 ILE CG2  1 1 
       10  9284 2 1 17 ILE H    H  -2.748   4.485 -14.530 1.00 . B B . 17 ILE H    1 1 
       10  9285 2 1 17 ILE HA   H  -5.415   5.587 -14.988 1.00 . B B . 17 ILE HA   1 1 
       10  9286 2 1 17 ILE HB   H  -5.591   5.986 -12.450 1.00 . B B . 17 ILE HB   1 1 
       10  9287 2 1 17 ILE HD11 H  -5.578   4.610 -10.562 1.00 . B B . 17 ILE HD11 1 1 
       10  9288 2 1 17 ILE HD12 H  -4.006   5.135  -9.959 1.00 . B B . 17 ILE HD12 1 1 
       10  9289 2 1 17 ILE HD13 H  -4.309   3.424 -10.259 1.00 . B B . 17 ILE HD13 1 1 
       10  9290 2 1 17 ILE HG12 H  -3.681   3.639 -12.413 1.00 . B B . 17 ILE HG12 1 1 
       10  9291 2 1 17 ILE HG13 H  -3.197   5.297 -12.051 1.00 . B B . 17 ILE HG13 1 1 
       10  9292 2 1 17 ILE HG21 H  -6.792   4.210 -13.962 1.00 . B B . 17 ILE HG21 1 1 
       10  9293 2 1 17 ILE HG22 H  -6.878   4.049 -12.209 1.00 . B B . 17 ILE HG22 1 1 
       10  9294 2 1 17 ILE HG23 H  -5.741   3.064 -13.131 1.00 . B B . 17 ILE HG23 1 1 
       10  9295 2 1 17 ILE N    N  -3.704   4.393 -14.675 1.00 . B B . 17 ILE N    1 1 
       10  9296 2 1 17 ILE O    O  -3.462   7.260 -13.157 1.00 . B B . 17 ILE O    1 1 
       10  9297 2 1 18 TYR C    C  -3.778   9.911 -15.237 1.00 . B B . 18 TYR C    1 1 
       10  9298 2 1 18 TYR CA   C  -2.827   8.716 -15.342 1.00 . B B . 18 TYR CA   1 1 
       10  9299 2 1 18 TYR CB   C  -2.088   8.737 -16.681 1.00 . B B . 18 TYR CB   1 1 
       10  9300 2 1 18 TYR CD1  C   0.249   9.062 -15.786 1.00 . B B . 18 TYR CD1  1 1 
       10  9301 2 1 18 TYR CD2  C  -0.714  10.787 -17.195 1.00 . B B . 18 TYR CD2  1 1 
       10  9302 2 1 18 TYR CE1  C   1.426   9.815 -15.669 1.00 . B B . 18 TYR CE1  1 1 
       10  9303 2 1 18 TYR CE2  C   0.462  11.540 -17.078 1.00 . B B . 18 TYR CE2  1 1 
       10  9304 2 1 18 TYR CG   C  -0.820   9.549 -16.549 1.00 . B B . 18 TYR CG   1 1 
       10  9305 2 1 18 TYR CZ   C   1.533  11.054 -16.314 1.00 . B B . 18 TYR CZ   1 1 
       10  9306 2 1 18 TYR H    H  -3.899   7.048 -16.188 1.00 . B B . 18 TYR H    1 1 
       10  9307 2 1 18 TYR HA   H  -2.118   8.733 -14.531 1.00 . B B . 18 TYR HA   1 1 
       10  9308 2 1 18 TYR HB2  H  -1.840   7.726 -16.969 1.00 . B B . 18 TYR HB2  1 1 
       10  9309 2 1 18 TYR HB3  H  -2.722   9.181 -17.433 1.00 . B B . 18 TYR HB3  1 1 
       10  9310 2 1 18 TYR HD1  H   0.168   8.108 -15.290 1.00 . B B . 18 TYR HD1  1 1 
       10  9311 2 1 18 TYR HD2  H  -1.538  11.163 -17.782 1.00 . B B . 18 TYR HD2  1 1 
       10  9312 2 1 18 TYR HE1  H   2.250   9.440 -15.080 1.00 . B B . 18 TYR HE1  1 1 
       10  9313 2 1 18 TYR HE2  H   0.545  12.495 -17.575 1.00 . B B . 18 TYR HE2  1 1 
       10  9314 2 1 18 TYR HH   H   3.003  12.001 -17.081 1.00 . B B . 18 TYR HH   1 1 
       10  9315 2 1 18 TYR N    N  -3.588   7.431 -15.342 1.00 . B B . 18 TYR N    1 1 
       10  9316 2 1 18 TYR O    O  -4.602  10.142 -16.101 1.00 . B B . 18 TYR O    1 1 
       10  9317 2 1 18 TYR OH   O   2.692  11.795 -16.197 1.00 . B B . 18 TYR OH   1 1 
       10  9318 2 1 19 LYS C    C  -4.364  12.447 -12.611 1.00 . B B . 19 LYS C    1 1 
       10  9319 2 1 19 LYS CA   C  -4.548  11.860 -14.013 1.00 . B B . 19 LYS CA   1 1 
       10  9320 2 1 19 LYS CB   C  -5.969  11.328 -14.194 1.00 . B B . 19 LYS CB   1 1 
       10  9321 2 1 19 LYS CD   C  -7.637  10.967 -16.021 1.00 . B B . 19 LYS CD   1 1 
       10  9322 2 1 19 LYS CE   C  -8.061  11.429 -17.417 1.00 . B B . 19 LYS CE   1 1 
       10  9323 2 1 19 LYS CG   C  -6.573  11.917 -15.471 1.00 . B B . 19 LYS CG   1 1 
       10  9324 2 1 19 LYS H    H  -2.991  10.466 -13.506 1.00 . B B . 19 LYS H    1 1 
       10  9325 2 1 19 LYS HA   H  -4.332  12.603 -14.765 1.00 . B B . 19 LYS HA   1 1 
       10  9326 2 1 19 LYS HB2  H  -5.944  10.250 -14.270 1.00 . B B . 19 LYS HB2  1 1 
       10  9327 2 1 19 LYS HB3  H  -6.573  11.616 -13.347 1.00 . B B . 19 LYS HB3  1 1 
       10  9328 2 1 19 LYS HD2  H  -7.233   9.967 -16.079 1.00 . B B . 19 LYS HD2  1 1 
       10  9329 2 1 19 LYS HD3  H  -8.496  10.971 -15.367 1.00 . B B . 19 LYS HD3  1 1 
       10  9330 2 1 19 LYS HE2  H  -7.294  12.055 -17.852 1.00 . B B . 19 LYS HE2  1 1 
       10  9331 2 1 19 LYS HE3  H  -8.262  10.580 -18.050 1.00 . B B . 19 LYS HE3  1 1 
       10  9332 2 1 19 LYS HG2  H  -7.022  12.874 -15.248 1.00 . B B . 19 LYS HG2  1 1 
       10  9333 2 1 19 LYS HG3  H  -5.795  12.048 -16.209 1.00 . B B . 19 LYS HG3  1 1 
       10  9334 2 1 19 LYS HZ1  H  -9.950  11.676 -16.579 1.00 . B B . 19 LYS HZ1  1 1 
       10  9335 2 1 19 LYS HZ2  H  -9.775  12.382 -18.113 1.00 . B B . 19 LYS HZ2  1 1 
       10  9336 2 1 19 LYS HZ3  H  -9.077  13.120 -16.751 1.00 . B B . 19 LYS HZ3  1 1 
       10  9337 2 1 19 LYS N    N  -3.663  10.673 -14.185 1.00 . B B . 19 LYS N    1 1 
       10  9338 2 1 19 LYS NZ   N  -9.310  12.211 -17.199 1.00 . B B . 19 LYS NZ   1 1 
       10  9339 2 1 19 LYS O    O  -4.293  11.731 -11.635 1.00 . B B . 19 LYS O    1 1 
       10  9340 2 1 20 LYS C    C  -4.717  15.773 -11.141 1.00 . B B . 20 LYS C    1 1 
       10  9341 2 1 20 LYS CA   C  -4.104  14.370 -11.160 1.00 . B B . 20 LYS CA   1 1 
       10  9342 2 1 20 LYS CB   C  -2.591  14.445 -10.952 1.00 . B B . 20 LYS CB   1 1 
       10  9343 2 1 20 LYS CD   C  -1.044  14.277  -8.995 1.00 . B B . 20 LYS CD   1 1 
       10  9344 2 1 20 LYS CE   C  -0.167  13.207  -8.341 1.00 . B B . 20 LYS CE   1 1 
       10  9345 2 1 20 LYS CG   C  -2.203  13.604  -9.734 1.00 . B B . 20 LYS CG   1 1 
       10  9346 2 1 20 LYS H    H  -4.341  14.310 -13.303 1.00 . B B . 20 LYS H    1 1 
       10  9347 2 1 20 LYS HA   H  -4.547  13.751 -10.397 1.00 . B B . 20 LYS HA   1 1 
       10  9348 2 1 20 LYS HB2  H  -2.088  14.063 -11.830 1.00 . B B . 20 LYS HB2  1 1 
       10  9349 2 1 20 LYS HB3  H  -2.301  15.471 -10.787 1.00 . B B . 20 LYS HB3  1 1 
       10  9350 2 1 20 LYS HD2  H  -0.455  14.848  -9.697 1.00 . B B . 20 LYS HD2  1 1 
       10  9351 2 1 20 LYS HD3  H  -1.437  14.934  -8.233 1.00 . B B . 20 LYS HD3  1 1 
       10  9352 2 1 20 LYS HE2  H  -0.763  12.345  -8.074 1.00 . B B . 20 LYS HE2  1 1 
       10  9353 2 1 20 LYS HE3  H   0.636  12.922  -9.002 1.00 . B B . 20 LYS HE3  1 1 
       10  9354 2 1 20 LYS HG2  H  -3.052  13.520  -9.071 1.00 . B B . 20 LYS HG2  1 1 
       10  9355 2 1 20 LYS HG3  H  -1.899  12.621 -10.056 1.00 . B B . 20 LYS HG3  1 1 
       10  9356 2 1 20 LYS HZ1  H   0.911  13.157  -6.561 1.00 . B B . 20 LYS HZ1  1 1 
       10  9357 2 1 20 LYS HZ2  H  -0.397  14.242  -6.548 1.00 . B B . 20 LYS HZ2  1 1 
       10  9358 2 1 20 LYS HZ3  H   1.024  14.630  -7.396 1.00 . B B . 20 LYS HZ3  1 1 
       10  9359 2 1 20 LYS N    N  -4.284  13.745 -12.503 1.00 . B B . 20 LYS N    1 1 
       10  9360 2 1 20 LYS NZ   N   0.384  13.858  -7.119 1.00 . B B . 20 LYS NZ   1 1 
       10  9361 2 1 20 LYS O    O  -5.302  16.218 -12.110 1.00 . B B . 20 LYS O    1 1 
       10  9362 2 1 21 ALA C    C  -4.343  18.704  -8.998 1.00 . B B . 21 ALA C    1 1 
       10  9363 2 1 21 ALA CA   C  -5.162  17.848  -9.968 1.00 . B B . 21 ALA CA   1 1 
       10  9364 2 1 21 ALA CB   C  -6.586  17.656  -9.444 1.00 . B B . 21 ALA CB   1 1 
       10  9365 2 1 21 ALA H    H  -4.112  16.096  -9.278 1.00 . B B . 21 ALA H    1 1 
       10  9366 2 1 21 ALA HA   H  -5.187  18.303 -10.945 1.00 . B B . 21 ALA HA   1 1 
       10  9367 2 1 21 ALA HB1  H  -7.124  18.590  -9.514 1.00 . B B . 21 ALA HB1  1 1 
       10  9368 2 1 21 ALA HB2  H  -6.551  17.337  -8.413 1.00 . B B . 21 ALA HB2  1 1 
       10  9369 2 1 21 ALA HB3  H  -7.089  16.905 -10.036 1.00 . B B . 21 ALA HB3  1 1 
       10  9370 2 1 21 ALA N    N  -4.589  16.473 -10.047 1.00 . B B . 21 ALA N    1 1 
       10  9371 2 1 21 ALA O    O  -4.840  19.133  -7.976 1.00 . B B . 21 ALA O    1 1 
       10  9372 2 1 22 PRO C    C  -2.547  21.219  -8.619 1.00 . B B . 22 PRO C    1 1 
       10  9373 2 1 22 PRO CA   C  -2.198  19.732  -8.514 1.00 . B B . 22 PRO CA   1 1 
       10  9374 2 1 22 PRO CB   C  -0.819  19.456  -9.109 1.00 . B B . 22 PRO CB   1 1 
       10  9375 2 1 22 PRO CD   C  -2.450  18.433 -10.574 1.00 . B B . 22 PRO CD   1 1 
       10  9376 2 1 22 PRO CG   C  -1.080  19.061 -10.528 1.00 . B B . 22 PRO CG   1 1 
       10  9377 2 1 22 PRO HA   H  -2.230  19.401  -7.488 1.00 . B B . 22 PRO HA   1 1 
       10  9378 2 1 22 PRO HB2  H  -0.210  20.348  -9.069 1.00 . B B . 22 PRO HB2  1 1 
       10  9379 2 1 22 PRO HB3  H  -0.338  18.647  -8.583 1.00 . B B . 22 PRO HB3  1 1 
       10  9380 2 1 22 PRO HD2  H  -2.985  18.760 -11.455 1.00 . B B . 22 PRO HD2  1 1 
       10  9381 2 1 22 PRO HD3  H  -2.375  17.357 -10.550 1.00 . B B . 22 PRO HD3  1 1 
       10  9382 2 1 22 PRO HG2  H  -1.052  19.936 -11.163 1.00 . B B . 22 PRO HG2  1 1 
       10  9383 2 1 22 PRO HG3  H  -0.341  18.345 -10.853 1.00 . B B . 22 PRO HG3  1 1 
       10  9384 2 1 22 PRO N    N  -3.108  18.921  -9.358 1.00 . B B . 22 PRO N    1 1 
       10  9385 2 1 22 PRO O    O  -3.361  21.621  -9.426 1.00 . B B . 22 PRO O    1 1 
       10  9386 2 1 23 THR C    C  -0.923  24.287  -8.034 1.00 . B B . 23 THR C    1 1 
       10  9387 2 1 23 THR CA   C  -2.225  23.500  -7.860 1.00 . B B . 23 THR CA   1 1 
       10  9388 2 1 23 THR CB   C  -2.876  23.823  -6.514 1.00 . B B . 23 THR CB   1 1 
       10  9389 2 1 23 THR CG2  C  -4.274  23.207  -6.461 1.00 . B B . 23 THR CG2  1 1 
       10  9390 2 1 23 THR H    H  -1.279  21.693  -7.166 1.00 . B B . 23 THR H    1 1 
       10  9391 2 1 23 THR HA   H  -2.910  23.720  -8.664 1.00 . B B . 23 THR HA   1 1 
       10  9392 2 1 23 THR HB   H  -2.953  24.893  -6.398 1.00 . B B . 23 THR HB   1 1 
       10  9393 2 1 23 THR HG1  H  -2.192  22.334  -5.465 1.00 . B B . 23 THR HG1  1 1 
       10  9394 2 1 23 THR HG21 H  -4.196  22.132  -6.521 1.00 . B B . 23 THR HG21 1 1 
       10  9395 2 1 23 THR HG22 H  -4.859  23.572  -7.291 1.00 . B B . 23 THR HG22 1 1 
       10  9396 2 1 23 THR HG23 H  -4.755  23.482  -5.534 1.00 . B B . 23 THR HG23 1 1 
       10  9397 2 1 23 THR N    N  -1.934  22.039  -7.808 1.00 . B B . 23 THR N    1 1 
       10  9398 2 1 23 THR O    O  -0.313  24.716  -7.075 1.00 . B B . 23 THR O    1 1 
       10  9399 2 1 23 THR OG1  O  -2.079  23.289  -5.466 1.00 . B B . 23 THR OG1  1 1 
       10  9400 2 1 24 ASN C    C   1.879  24.703  -8.581 1.00 . B B . 24 ASN C    1 1 
       10  9401 2 1 24 ASN CA   C   0.767  25.237  -9.487 1.00 . B B . 24 ASN CA   1 1 
       10  9402 2 1 24 ASN CB   C   0.429  26.684  -9.133 1.00 . B B . 24 ASN CB   1 1 
       10  9403 2 1 24 ASN CG   C   1.003  27.617 -10.201 1.00 . B B . 24 ASN CG   1 1 
       10  9404 2 1 24 ASN H    H  -1.001  24.126 -10.010 1.00 . B B . 24 ASN H    1 1 
       10  9405 2 1 24 ASN HA   H   1.060  25.170 -10.523 1.00 . B B . 24 ASN HA   1 1 
       10  9406 2 1 24 ASN HB2  H  -0.644  26.799  -9.090 1.00 . B B . 24 ASN HB2  1 1 
       10  9407 2 1 24 ASN HB3  H   0.858  26.930  -8.173 1.00 . B B . 24 ASN HB3  1 1 
       10  9408 2 1 24 ASN HD21 H  -0.399  27.179 -11.537 1.00 . B B . 24 ASN HD21 1 1 
       10  9409 2 1 24 ASN HD22 H   0.766  28.301 -12.050 1.00 . B B . 24 ASN HD22 1 1 
       10  9410 2 1 24 ASN N    N  -0.494  24.480  -9.251 1.00 . B B . 24 ASN N    1 1 
       10  9411 2 1 24 ASN ND2  N   0.407  27.707 -11.359 1.00 . B B . 24 ASN ND2  1 1 
       10  9412 2 1 24 ASN O    O   2.380  25.397  -7.718 1.00 . B B . 24 ASN O    1 1 
       10  9413 2 1 24 ASN OD1  O   2.001  28.272  -9.979 1.00 . B B . 24 ASN OD1  1 1 
       10  9414 2 1 25 GLU C    C   4.666  22.852  -8.691 1.00 . B B . 25 GLU C    1 1 
       10  9415 2 1 25 GLU CA   C   3.343  22.888  -7.920 1.00 . B B . 25 GLU CA   1 1 
       10  9416 2 1 25 GLU CB   C   2.868  21.468  -7.603 1.00 . B B . 25 GLU CB   1 1 
       10  9417 2 1 25 GLU CD   C   2.528  19.803  -5.769 1.00 . B B . 25 GLU CD   1 1 
       10  9418 2 1 25 GLU CG   C   3.165  21.145  -6.136 1.00 . B B . 25 GLU CG   1 1 
       10  9419 2 1 25 GLU H    H   1.847  22.929  -9.469 1.00 . B B . 25 GLU H    1 1 
       10  9420 2 1 25 GLU HA   H   3.452  23.452  -7.008 1.00 . B B . 25 GLU HA   1 1 
       10  9421 2 1 25 GLU HB2  H   1.805  21.398  -7.782 1.00 . B B . 25 GLU HB2  1 1 
       10  9422 2 1 25 GLU HB3  H   3.388  20.765  -8.237 1.00 . B B . 25 GLU HB3  1 1 
       10  9423 2 1 25 GLU HG2  H   4.233  21.090  -5.989 1.00 . B B . 25 GLU HG2  1 1 
       10  9424 2 1 25 GLU HG3  H   2.754  21.921  -5.507 1.00 . B B . 25 GLU HG3  1 1 
       10  9425 2 1 25 GLU N    N   2.266  23.471  -8.770 1.00 . B B . 25 GLU N    1 1 
       10  9426 2 1 25 GLU O    O   4.791  22.187  -9.700 1.00 . B B . 25 GLU O    1 1 
       10  9427 2 1 25 GLU OE1  O   1.452  19.523  -6.274 1.00 . B B . 25 GLU OE1  1 1 
       10  9428 2 1 25 GLU OE2  O   3.125  19.079  -4.991 1.00 . B B . 25 GLU OE2  1 1 
       10  9429 2 1 26 PHE C    C   8.111  23.645  -7.914 1.00 . B B . 26 PHE C    1 1 
       10  9430 2 1 26 PHE CA   C   6.968  23.571  -8.928 1.00 . B B . 26 PHE CA   1 1 
       10  9431 2 1 26 PHE CB   C   6.941  24.826  -9.801 1.00 . B B . 26 PHE CB   1 1 
       10  9432 2 1 26 PHE CD1  C   6.889  23.498 -11.945 1.00 . B B . 26 PHE CD1  1 1 
       10  9433 2 1 26 PHE CD2  C   8.601  25.195 -11.663 1.00 . B B . 26 PHE CD2  1 1 
       10  9434 2 1 26 PHE CE1  C   7.398  23.195 -13.214 1.00 . B B . 26 PHE CE1  1 1 
       10  9435 2 1 26 PHE CE2  C   9.111  24.891 -12.933 1.00 . B B . 26 PHE CE2  1 1 
       10  9436 2 1 26 PHE CG   C   7.490  24.498 -11.169 1.00 . B B . 26 PHE CG   1 1 
       10  9437 2 1 26 PHE CZ   C   8.510  23.891 -13.708 1.00 . B B . 26 PHE CZ   1 1 
       10  9438 2 1 26 PHE H    H   5.534  24.093  -7.408 1.00 . B B . 26 PHE H    1 1 
       10  9439 2 1 26 PHE HA   H   7.068  22.693  -9.547 1.00 . B B . 26 PHE HA   1 1 
       10  9440 2 1 26 PHE HB2  H   5.924  25.177  -9.896 1.00 . B B . 26 PHE HB2  1 1 
       10  9441 2 1 26 PHE HB3  H   7.548  25.594  -9.346 1.00 . B B . 26 PHE HB3  1 1 
       10  9442 2 1 26 PHE HD1  H   6.032  22.962 -11.564 1.00 . B B . 26 PHE HD1  1 1 
       10  9443 2 1 26 PHE HD2  H   9.065  25.965 -11.065 1.00 . B B . 26 PHE HD2  1 1 
       10  9444 2 1 26 PHE HE1  H   6.935  22.424 -13.812 1.00 . B B . 26 PHE HE1  1 1 
       10  9445 2 1 26 PHE HE2  H   9.968  25.428 -13.313 1.00 . B B . 26 PHE HE2  1 1 
       10  9446 2 1 26 PHE HZ   H   8.902  23.657 -14.687 1.00 . B B . 26 PHE HZ   1 1 
       10  9447 2 1 26 PHE N    N   5.654  23.564  -8.223 1.00 . B B . 26 PHE N    1 1 
       10  9448 2 1 26 PHE O    O   8.574  24.712  -7.561 1.00 . B B . 26 PHE O    1 1 
       10  9449 2 1 27 TYR C    C  10.617  21.336  -6.690 1.00 . B B . 27 TYR C    1 1 
       10  9450 2 1 27 TYR CA   C   9.686  22.527  -6.449 1.00 . B B . 27 TYR CA   1 1 
       10  9451 2 1 27 TYR CB   C   9.002  22.404  -5.087 1.00 . B B . 27 TYR CB   1 1 
       10  9452 2 1 27 TYR CD1  C   9.297  24.723  -4.142 1.00 . B B . 27 TYR CD1  1 1 
       10  9453 2 1 27 TYR CD2  C  10.577  22.899  -3.182 1.00 . B B . 27 TYR CD2  1 1 
       10  9454 2 1 27 TYR CE1  C   9.890  25.615  -3.239 1.00 . B B . 27 TYR CE1  1 1 
       10  9455 2 1 27 TYR CE2  C  11.170  23.791  -2.277 1.00 . B B . 27 TYR CE2  1 1 
       10  9456 2 1 27 TYR CG   C   9.641  23.365  -4.114 1.00 . B B . 27 TYR CG   1 1 
       10  9457 2 1 27 TYR CZ   C  10.826  25.149  -2.306 1.00 . B B . 27 TYR CZ   1 1 
       10  9458 2 1 27 TYR H    H   8.186  21.669  -7.739 1.00 . B B . 27 TYR H    1 1 
       10  9459 2 1 27 TYR HA   H  10.234  23.454  -6.505 1.00 . B B . 27 TYR HA   1 1 
       10  9460 2 1 27 TYR HB2  H   7.952  22.640  -5.189 1.00 . B B . 27 TYR HB2  1 1 
       10  9461 2 1 27 TYR HB3  H   9.110  21.395  -4.719 1.00 . B B . 27 TYR HB3  1 1 
       10  9462 2 1 27 TYR HD1  H   8.575  25.083  -4.861 1.00 . B B . 27 TYR HD1  1 1 
       10  9463 2 1 27 TYR HD2  H  10.843  21.852  -3.161 1.00 . B B . 27 TYR HD2  1 1 
       10  9464 2 1 27 TYR HE1  H   9.625  26.662  -3.260 1.00 . B B . 27 TYR HE1  1 1 
       10  9465 2 1 27 TYR HE2  H  11.892  23.431  -1.559 1.00 . B B . 27 TYR HE2  1 1 
       10  9466 2 1 27 TYR HH   H  10.727  26.331  -0.809 1.00 . B B . 27 TYR HH   1 1 
       10  9467 2 1 27 TYR N    N   8.572  22.520  -7.441 1.00 . B B . 27 TYR N    1 1 
       10  9468 2 1 27 TYR O    O  10.682  20.416  -5.899 1.00 . B B . 27 TYR O    1 1 
       10  9469 2 1 27 TYR OH   O  11.408  26.027  -1.415 1.00 . B B . 27 TYR OH   1 1 
       10  9470 2 1 28 ALA C    C  13.626  20.457  -7.410 1.00 . B B . 28 ALA C    1 1 
       10  9471 2 1 28 ALA CA   C  12.264  20.212  -8.068 1.00 . B B . 28 ALA CA   1 1 
       10  9472 2 1 28 ALA CB   C  12.401  20.192  -9.591 1.00 . B B . 28 ALA CB   1 1 
       10  9473 2 1 28 ALA H    H  11.272  22.095  -8.404 1.00 . B B . 28 ALA H    1 1 
       10  9474 2 1 28 ALA HA   H  11.842  19.281  -7.724 1.00 . B B . 28 ALA HA   1 1 
       10  9475 2 1 28 ALA HB1  H  11.663  19.526 -10.010 1.00 . B B . 28 ALA HB1  1 1 
       10  9476 2 1 28 ALA HB2  H  13.390  19.849  -9.859 1.00 . B B . 28 ALA HB2  1 1 
       10  9477 2 1 28 ALA HB3  H  12.249  21.189  -9.979 1.00 . B B . 28 ALA HB3  1 1 
       10  9478 2 1 28 ALA N    N  11.339  21.345  -7.778 1.00 . B B . 28 ALA N    1 1 
       10  9479 2 1 28 ALA O    O  13.814  19.997  -6.296 1.00 . B B . 28 ALA O    1 1 
       10  9480 2 1 28 ALA OXT  O  14.456  21.099  -8.032 1.00 . B B . 28 ALA OXT  1 1 
       11  9481 1 1  1 ARG C    C -11.770 -23.417   4.609 1.00 . A A .  1 ARG C    1 1 
       11  9482 1 1  1 ARG CA   C -12.867 -23.009   5.595 1.00 . A A .  1 ARG CA   1 1 
       11  9483 1 1  1 ARG CB   C -14.231 -23.508   5.116 1.00 . A A .  1 ARG CB   1 1 
       11  9484 1 1  1 ARG CD   C -16.586 -23.402   5.951 1.00 . A A .  1 ARG CD   1 1 
       11  9485 1 1  1 ARG CG   C -15.141 -23.746   6.324 1.00 . A A .  1 ARG CG   1 1 
       11  9486 1 1  1 ARG CZ   C -18.659 -24.632   6.181 1.00 . A A .  1 ARG CZ   1 1 
       11  9487 1 1  1 ARG H1   H -13.753 -21.257   6.296 1.00 . A A .  1 ARG H1   1 1 
       11  9488 1 1  1 ARG H2   H -13.219 -21.167   4.685 1.00 . A A .  1 ARG H2   1 1 
       11  9489 1 1  1 ARG H3   H -12.097 -21.107   5.960 1.00 . A A .  1 ARG H3   1 1 
       11  9490 1 1  1 ARG HA   H -12.656 -23.397   6.579 1.00 . A A .  1 ARG HA   1 1 
       11  9491 1 1  1 ARG HB2  H -14.678 -22.768   4.468 1.00 . A A .  1 ARG HB2  1 1 
       11  9492 1 1  1 ARG HB3  H -14.106 -24.434   4.575 1.00 . A A .  1 ARG HB3  1 1 
       11  9493 1 1  1 ARG HD2  H -16.871 -22.457   6.394 1.00 . A A .  1 ARG HD2  1 1 
       11  9494 1 1  1 ARG HD3  H -16.700 -23.367   4.879 1.00 . A A .  1 ARG HD3  1 1 
       11  9495 1 1  1 ARG HE   H -16.999 -25.149   7.141 1.00 . A A .  1 ARG HE   1 1 
       11  9496 1 1  1 ARG HG2  H -15.082 -24.784   6.619 1.00 . A A .  1 ARG HG2  1 1 
       11  9497 1 1  1 ARG HG3  H -14.824 -23.120   7.143 1.00 . A A .  1 ARG HG3  1 1 
       11  9498 1 1  1 ARG HH11 H -18.297 -24.566   4.213 1.00 . A A .  1 ARG HH11 1 1 
       11  9499 1 1  1 ARG HH12 H -19.960 -24.741   4.663 1.00 . A A .  1 ARG HH12 1 1 
       11  9500 1 1  1 ARG HH21 H -19.313 -24.727   8.071 1.00 . A A .  1 ARG HH21 1 1 
       11  9501 1 1  1 ARG HH22 H -20.536 -24.832   6.848 1.00 . A A .  1 ARG HH22 1 1 
       11  9502 1 1  1 ARG N    N -12.993 -21.523   5.637 1.00 . A A .  1 ARG N    1 1 
       11  9503 1 1  1 ARG NE   N -17.403 -24.510   6.517 1.00 . A A .  1 ARG NE   1 1 
       11  9504 1 1  1 ARG NH1  N -18.998 -24.648   4.921 1.00 . A A .  1 ARG NH1  1 1 
       11  9505 1 1  1 ARG NH2  N -19.574 -24.738   7.106 1.00 . A A .  1 ARG NH2  1 1 
       11  9506 1 1  1 ARG O    O -11.782 -23.030   3.457 1.00 . A A .  1 ARG O    1 1 
       11  9507 1 1  2 MET C    C  -9.150 -23.423   3.392 1.00 . A A .  2 MET C    1 1 
       11  9508 1 1  2 MET CA   C  -9.726 -24.630   4.138 1.00 . A A .  2 MET CA   1 1 
       11  9509 1 1  2 MET CB   C -10.388 -25.599   3.158 1.00 . A A .  2 MET CB   1 1 
       11  9510 1 1  2 MET CE   C  -8.238 -28.213   4.420 1.00 . A A .  2 MET CE   1 1 
       11  9511 1 1  2 MET CG   C -10.571 -26.959   3.831 1.00 . A A .  2 MET CG   1 1 
       11  9512 1 1  2 MET H    H -10.830 -24.499   5.984 1.00 . A A .  2 MET H    1 1 
       11  9513 1 1  2 MET HA   H  -8.951 -25.137   4.691 1.00 . A A .  2 MET HA   1 1 
       11  9514 1 1  2 MET HB2  H -11.352 -25.209   2.862 1.00 . A A .  2 MET HB2  1 1 
       11  9515 1 1  2 MET HB3  H  -9.762 -25.713   2.285 1.00 . A A .  2 MET HB3  1 1 
       11  9516 1 1  2 MET HE1  H  -7.285 -27.851   4.059 1.00 . A A .  2 MET HE1  1 1 
       11  9517 1 1  2 MET HE2  H  -8.126 -29.227   4.768 1.00 . A A .  2 MET HE2  1 1 
       11  9518 1 1  2 MET HE3  H  -8.580 -27.591   5.236 1.00 . A A .  2 MET HE3  1 1 
       11  9519 1 1  2 MET HG2  H -10.350 -26.872   4.885 1.00 . A A .  2 MET HG2  1 1 
       11  9520 1 1  2 MET HG3  H -11.591 -27.290   3.705 1.00 . A A .  2 MET HG3  1 1 
       11  9521 1 1  2 MET N    N -10.822 -24.197   5.051 1.00 . A A .  2 MET N    1 1 
       11  9522 1 1  2 MET O    O  -9.536 -22.295   3.624 1.00 . A A .  2 MET O    1 1 
       11  9523 1 1  2 MET SD   S  -9.448 -28.161   3.076 1.00 . A A .  2 MET SD   1 1 
       11  9524 1 1  3 LYS C    C  -8.721 -21.753   0.981 1.00 . A A .  3 LYS C    1 1 
       11  9525 1 1  3 LYS CA   C  -7.630 -22.518   1.736 1.00 . A A .  3 LYS CA   1 1 
       11  9526 1 1  3 LYS CB   C  -6.656 -23.169   0.754 1.00 . A A .  3 LYS CB   1 1 
       11  9527 1 1  3 LYS CD   C  -4.253 -23.805   1.016 1.00 . A A .  3 LYS CD   1 1 
       11  9528 1 1  3 LYS CE   C  -4.141 -24.260  -0.441 1.00 . A A .  3 LYS CE   1 1 
       11  9529 1 1  3 LYS CG   C  -5.676 -24.060   1.521 1.00 . A A .  3 LYS CG   1 1 
       11  9530 1 1  3 LYS H    H  -7.931 -24.569   2.323 1.00 . A A .  3 LYS H    1 1 
       11  9531 1 1  3 LYS HA   H  -7.097 -21.857   2.401 1.00 . A A .  3 LYS HA   1 1 
       11  9532 1 1  3 LYS HB2  H  -7.207 -23.768   0.043 1.00 . A A .  3 LYS HB2  1 1 
       11  9533 1 1  3 LYS HB3  H  -6.107 -22.402   0.229 1.00 . A A .  3 LYS HB3  1 1 
       11  9534 1 1  3 LYS HD2  H  -4.031 -22.750   1.084 1.00 . A A .  3 LYS HD2  1 1 
       11  9535 1 1  3 LYS HD3  H  -3.552 -24.361   1.620 1.00 . A A .  3 LYS HD3  1 1 
       11  9536 1 1  3 LYS HE2  H  -3.792 -25.283  -0.488 1.00 . A A .  3 LYS HE2  1 1 
       11  9537 1 1  3 LYS HE3  H  -5.093 -24.162  -0.941 1.00 . A A .  3 LYS HE3  1 1 
       11  9538 1 1  3 LYS HG2  H  -5.731 -23.831   2.575 1.00 . A A .  3 LYS HG2  1 1 
       11  9539 1 1  3 LYS HG3  H  -5.931 -25.096   1.363 1.00 . A A .  3 LYS HG3  1 1 
       11  9540 1 1  3 LYS HZ1  H  -2.248 -23.398  -0.534 1.00 . A A .  3 LYS HZ1  1 1 
       11  9541 1 1  3 LYS HZ2  H  -3.506 -22.363  -1.018 1.00 . A A .  3 LYS HZ2  1 1 
       11  9542 1 1  3 LYS HZ3  H  -2.986 -23.611  -2.046 1.00 . A A .  3 LYS HZ3  1 1 
       11  9543 1 1  3 LYS N    N  -8.229 -23.652   2.496 1.00 . A A .  3 LYS N    1 1 
       11  9544 1 1  3 LYS NZ   N  -3.145 -23.339  -1.056 1.00 . A A .  3 LYS NZ   1 1 
       11  9545 1 1  3 LYS O    O  -8.742 -20.539   0.962 1.00 . A A .  3 LYS O    1 1 
       11  9546 1 1  4 LYS C    C -10.129 -20.719  -1.337 1.00 . A A .  4 LYS C    1 1 
       11  9547 1 1  4 LYS CA   C -10.719 -21.770  -0.392 1.00 . A A .  4 LYS CA   1 1 
       11  9548 1 1  4 LYS CB   C -11.581 -21.104   0.681 1.00 . A A .  4 LYS CB   1 1 
       11  9549 1 1  4 LYS CD   C -13.940 -20.675   1.381 1.00 . A A .  4 LYS CD   1 1 
       11  9550 1 1  4 LYS CE   C -15.289 -20.184   0.851 1.00 . A A .  4 LYS CE   1 1 
       11  9551 1 1  4 LYS CG   C -13.033 -21.045   0.205 1.00 . A A .  4 LYS CG   1 1 
       11  9552 1 1  4 LYS H    H  -9.596 -23.436   0.388 1.00 . A A .  4 LYS H    1 1 
       11  9553 1 1  4 LYS HA   H -11.305 -22.487  -0.943 1.00 . A A .  4 LYS HA   1 1 
       11  9554 1 1  4 LYS HB2  H -11.523 -21.677   1.595 1.00 . A A .  4 LYS HB2  1 1 
       11  9555 1 1  4 LYS HB3  H -11.222 -20.102   0.860 1.00 . A A .  4 LYS HB3  1 1 
       11  9556 1 1  4 LYS HD2  H -14.092 -21.544   2.005 1.00 . A A .  4 LYS HD2  1 1 
       11  9557 1 1  4 LYS HD3  H -13.477 -19.890   1.960 1.00 . A A .  4 LYS HD3  1 1 
       11  9558 1 1  4 LYS HE2  H -15.725 -19.471   1.537 1.00 . A A .  4 LYS HE2  1 1 
       11  9559 1 1  4 LYS HE3  H -15.172 -19.744  -0.127 1.00 . A A .  4 LYS HE3  1 1 
       11  9560 1 1  4 LYS HG2  H -13.128 -20.300  -0.572 1.00 . A A .  4 LYS HG2  1 1 
       11  9561 1 1  4 LYS HG3  H -13.325 -22.009  -0.182 1.00 . A A .  4 LYS HG3  1 1 
       11  9562 1 1  4 LYS HZ1  H -16.216 -21.842   1.702 1.00 . A A .  4 LYS HZ1  1 1 
       11  9563 1 1  4 LYS HZ2  H -15.695 -22.084   0.103 1.00 . A A .  4 LYS HZ2  1 1 
       11  9564 1 1  4 LYS HZ3  H -17.081 -21.152   0.417 1.00 . A A .  4 LYS HZ3  1 1 
       11  9565 1 1  4 LYS N    N  -9.629 -22.456   0.360 1.00 . A A .  4 LYS N    1 1 
       11  9566 1 1  4 LYS NZ   N -16.134 -21.407   0.761 1.00 . A A .  4 LYS NZ   1 1 
       11  9567 1 1  4 LYS O    O -10.058 -19.550  -1.012 1.00 . A A .  4 LYS O    1 1 
       11  9568 1 1  5 LYS C    C -10.028 -20.018  -4.698 1.00 . A A .  5 LYS C    1 1 
       11  9569 1 1  5 LYS CA   C  -9.125 -20.150  -3.468 1.00 . A A .  5 LYS CA   1 1 
       11  9570 1 1  5 LYS CB   C  -7.769 -20.741  -3.859 1.00 . A A .  5 LYS CB   1 1 
       11  9571 1 1  5 LYS CD   C  -5.368 -20.084  -4.082 1.00 . A A .  5 LYS CD   1 1 
       11  9572 1 1  5 LYS CE   C  -4.413 -18.950  -4.459 1.00 . A A .  5 LYS CE   1 1 
       11  9573 1 1  5 LYS CG   C  -6.814 -19.612  -4.251 1.00 . A A .  5 LYS CG   1 1 
       11  9574 1 1  5 LYS H    H  -9.777 -22.072  -2.745 1.00 . A A .  5 LYS H    1 1 
       11  9575 1 1  5 LYS HA   H  -8.987 -19.189  -2.997 1.00 . A A .  5 LYS HA   1 1 
       11  9576 1 1  5 LYS HB2  H  -7.360 -21.285  -3.020 1.00 . A A .  5 LYS HB2  1 1 
       11  9577 1 1  5 LYS HB3  H  -7.896 -21.410  -4.696 1.00 . A A .  5 LYS HB3  1 1 
       11  9578 1 1  5 LYS HD2  H  -5.202 -20.371  -3.053 1.00 . A A .  5 LYS HD2  1 1 
       11  9579 1 1  5 LYS HD3  H  -5.189 -20.933  -4.726 1.00 . A A .  5 LYS HD3  1 1 
       11  9580 1 1  5 LYS HE2  H  -4.570 -18.654  -5.488 1.00 . A A .  5 LYS HE2  1 1 
       11  9581 1 1  5 LYS HE3  H  -4.548 -18.109  -3.798 1.00 . A A .  5 LYS HE3  1 1 
       11  9582 1 1  5 LYS HG2  H  -6.986 -19.338  -5.282 1.00 . A A .  5 LYS HG2  1 1 
       11  9583 1 1  5 LYS HG3  H  -6.987 -18.756  -3.618 1.00 . A A .  5 LYS HG3  1 1 
       11  9584 1 1  5 LYS HZ1  H  -2.917 -20.316  -4.942 1.00 . A A .  5 LYS HZ1  1 1 
       11  9585 1 1  5 LYS HZ2  H  -2.939 -19.860  -3.306 1.00 . A A .  5 LYS HZ2  1 1 
       11  9586 1 1  5 LYS HZ3  H  -2.338 -18.791  -4.480 1.00 . A A .  5 LYS HZ3  1 1 
       11  9587 1 1  5 LYS N    N  -9.709 -21.125  -2.503 1.00 . A A .  5 LYS N    1 1 
       11  9588 1 1  5 LYS NZ   N  -3.049 -19.523  -4.283 1.00 . A A .  5 LYS NZ   1 1 
       11  9589 1 1  5 LYS O    O -10.390 -20.996  -5.322 1.00 . A A .  5 LYS O    1 1 
       11  9590 1 1  6 ASP C    C -10.751 -17.484  -7.113 1.00 . A A .  6 ASP C    1 1 
       11  9591 1 1  6 ASP CA   C -11.277 -18.626  -6.240 1.00 . A A .  6 ASP CA   1 1 
       11  9592 1 1  6 ASP CB   C -12.648 -18.274  -5.663 1.00 . A A .  6 ASP CB   1 1 
       11  9593 1 1  6 ASP CG   C -13.704 -18.364  -6.764 1.00 . A A .  6 ASP CG   1 1 
       11  9594 1 1  6 ASP H    H -10.095 -18.040  -4.535 1.00 . A A .  6 ASP H    1 1 
       11  9595 1 1  6 ASP HA   H -11.342 -19.539  -6.811 1.00 . A A .  6 ASP HA   1 1 
       11  9596 1 1  6 ASP HB2  H -12.893 -18.964  -4.869 1.00 . A A .  6 ASP HB2  1 1 
       11  9597 1 1  6 ASP HB3  H -12.625 -17.267  -5.271 1.00 . A A .  6 ASP HB3  1 1 
       11  9598 1 1  6 ASP N    N -10.396 -18.816  -5.051 1.00 . A A .  6 ASP N    1 1 
       11  9599 1 1  6 ASP O    O -11.475 -16.572  -7.460 1.00 . A A .  6 ASP O    1 1 
       11  9600 1 1  6 ASP OD1  O -13.976 -19.468  -7.208 1.00 . A A .  6 ASP OD1  1 1 
       11  9601 1 1  6 ASP OD2  O -14.224 -17.329  -7.147 1.00 . A A .  6 ASP OD2  1 1 
       11  9602 1 1  7 GLU C    C  -8.791 -16.926  -9.770 1.00 . A A .  7 GLU C    1 1 
       11  9603 1 1  7 GLU CA   C  -8.931 -16.442  -8.324 1.00 . A A .  7 GLU CA   1 1 
       11  9604 1 1  7 GLU CB   C  -7.557 -16.142  -7.723 1.00 . A A .  7 GLU CB   1 1 
       11  9605 1 1  7 GLU CD   C  -5.744 -14.424  -7.685 1.00 . A A .  7 GLU CD   1 1 
       11  9606 1 1  7 GLU CG   C  -7.242 -14.654  -7.891 1.00 . A A .  7 GLU CG   1 1 
       11  9607 1 1  7 GLU H    H  -8.930 -18.270  -7.183 1.00 . A A .  7 GLU H    1 1 
       11  9608 1 1  7 GLU HA   H  -9.554 -15.563  -8.279 1.00 . A A .  7 GLU HA   1 1 
       11  9609 1 1  7 GLU HB2  H  -7.561 -16.394  -6.673 1.00 . A A .  7 GLU HB2  1 1 
       11  9610 1 1  7 GLU HB3  H  -6.807 -16.726  -8.233 1.00 . A A .  7 GLU HB3  1 1 
       11  9611 1 1  7 GLU HG2  H  -7.523 -14.337  -8.885 1.00 . A A .  7 GLU HG2  1 1 
       11  9612 1 1  7 GLU HG3  H  -7.795 -14.084  -7.161 1.00 . A A .  7 GLU HG3  1 1 
       11  9613 1 1  7 GLU N    N  -9.498 -17.526  -7.472 1.00 . A A .  7 GLU N    1 1 
       11  9614 1 1  7 GLU O    O  -8.610 -18.098 -10.028 1.00 . A A .  7 GLU O    1 1 
       11  9615 1 1  7 GLU OE1  O  -4.999 -14.623  -8.630 1.00 . A A .  7 GLU OE1  1 1 
       11  9616 1 1  7 GLU OE2  O  -5.368 -14.051  -6.587 1.00 . A A .  7 GLU OE2  1 1 
       11  9617 1 1  8 GLY C    C  -7.284 -16.753 -12.456 1.00 . A A .  8 GLY C    1 1 
       11  9618 1 1  8 GLY CA   C  -8.747 -16.438 -12.144 1.00 . A A .  8 GLY CA   1 1 
       11  9619 1 1  8 GLY H    H  -9.022 -15.088 -10.488 1.00 . A A .  8 GLY H    1 1 
       11  9620 1 1  8 GLY HA2  H  -9.353 -17.316 -12.321 1.00 . A A .  8 GLY HA2  1 1 
       11  9621 1 1  8 GLY HA3  H  -9.083 -15.634 -12.780 1.00 . A A .  8 GLY HA3  1 1 
       11  9622 1 1  8 GLY N    N  -8.875 -16.030 -10.715 1.00 . A A .  8 GLY N    1 1 
       11  9623 1 1  8 GLY O    O  -6.398 -16.474 -11.672 1.00 . A A .  8 GLY O    1 1 
       11  9624 1 1  9 SER C    C  -4.837 -16.386 -14.289 1.00 . A A .  9 SER C    1 1 
       11  9625 1 1  9 SER CA   C  -5.613 -17.663 -13.956 1.00 . A A .  9 SER CA   1 1 
       11  9626 1 1  9 SER CB   C  -5.721 -18.560 -15.188 1.00 . A A .  9 SER CB   1 1 
       11  9627 1 1  9 SER H    H  -7.750 -17.549 -14.213 1.00 . A A .  9 SER H    1 1 
       11  9628 1 1  9 SER HA   H  -5.133 -18.198 -13.152 1.00 . A A .  9 SER HA   1 1 
       11  9629 1 1  9 SER HB2  H  -6.735 -18.554 -15.552 1.00 . A A .  9 SER HB2  1 1 
       11  9630 1 1  9 SER HB3  H  -5.062 -18.189 -15.961 1.00 . A A .  9 SER HB3  1 1 
       11  9631 1 1  9 SER HG   H  -5.028 -20.325 -15.624 1.00 . A A .  9 SER HG   1 1 
       11  9632 1 1  9 SER N    N  -7.021 -17.332 -13.595 1.00 . A A .  9 SER N    1 1 
       11  9633 1 1  9 SER O    O  -3.628 -16.337 -14.188 1.00 . A A .  9 SER O    1 1 
       11  9634 1 1  9 SER OG   O  -5.359 -19.889 -14.835 1.00 . A A .  9 SER OG   1 1 
       11  9635 1 1 10 TYR C    C  -5.169 -13.000 -13.994 1.00 . A A . 10 TYR C    1 1 
       11  9636 1 1 10 TYR CA   C  -4.830 -14.076 -15.026 1.00 . A A . 10 TYR CA   1 1 
       11  9637 1 1 10 TYR CB   C  -5.369 -13.684 -16.402 1.00 . A A . 10 TYR CB   1 1 
       11  9638 1 1 10 TYR CD1  C  -5.867 -16.002 -17.266 1.00 . A A . 10 TYR CD1  1 1 
       11  9639 1 1 10 TYR CD2  C  -4.187 -14.669 -18.401 1.00 . A A . 10 TYR CD2  1 1 
       11  9640 1 1 10 TYR CE1  C  -5.652 -17.047 -18.173 1.00 . A A . 10 TYR CE1  1 1 
       11  9641 1 1 10 TYR CE2  C  -3.972 -15.715 -19.309 1.00 . A A . 10 TYR CE2  1 1 
       11  9642 1 1 10 TYR CG   C  -5.136 -14.812 -17.380 1.00 . A A . 10 TYR CG   1 1 
       11  9643 1 1 10 TYR CZ   C  -4.703 -16.904 -19.195 1.00 . A A . 10 TYR CZ   1 1 
       11  9644 1 1 10 TYR H    H  -6.501 -15.410 -14.761 1.00 . A A . 10 TYR H    1 1 
       11  9645 1 1 10 TYR HA   H  -3.764 -14.230 -15.077 1.00 . A A . 10 TYR HA   1 1 
       11  9646 1 1 10 TYR HB2  H  -6.427 -13.484 -16.330 1.00 . A A . 10 TYR HB2  1 1 
       11  9647 1 1 10 TYR HB3  H  -4.858 -12.798 -16.749 1.00 . A A . 10 TYR HB3  1 1 
       11  9648 1 1 10 TYR HD1  H  -6.599 -16.113 -16.480 1.00 . A A . 10 TYR HD1  1 1 
       11  9649 1 1 10 TYR HD2  H  -3.623 -13.753 -18.490 1.00 . A A . 10 TYR HD2  1 1 
       11  9650 1 1 10 TYR HE1  H  -6.216 -17.964 -18.085 1.00 . A A . 10 TYR HE1  1 1 
       11  9651 1 1 10 TYR HE2  H  -3.240 -15.605 -20.096 1.00 . A A . 10 TYR HE2  1 1 
       11  9652 1 1 10 TYR HH   H  -5.325 -18.125 -20.524 1.00 . A A . 10 TYR HH   1 1 
       11  9653 1 1 10 TYR N    N  -5.526 -15.351 -14.686 1.00 . A A . 10 TYR N    1 1 
       11  9654 1 1 10 TYR O    O  -6.322 -12.755 -13.696 1.00 . A A . 10 TYR O    1 1 
       11  9655 1 1 10 TYR OH   O  -4.491 -17.934 -20.089 1.00 . A A . 10 TYR OH   1 1 
       11  9656 1 1 11 ASP C    C  -3.308 -10.288 -12.383 1.00 . A A . 11 ASP C    1 1 
       11  9657 1 1 11 ASP CA   C  -4.457 -11.294 -12.433 1.00 . A A . 11 ASP CA   1 1 
       11  9658 1 1 11 ASP CB   C  -4.583 -12.037 -11.103 1.00 . A A . 11 ASP CB   1 1 
       11  9659 1 1 11 ASP CG   C  -5.523 -11.268 -10.174 1.00 . A A . 11 ASP CG   1 1 
       11  9660 1 1 11 ASP H    H  -3.255 -12.563 -13.695 1.00 . A A . 11 ASP H    1 1 
       11  9661 1 1 11 ASP HA   H  -5.379 -10.793 -12.666 1.00 . A A . 11 ASP HA   1 1 
       11  9662 1 1 11 ASP HB2  H  -4.981 -13.027 -11.281 1.00 . A A . 11 ASP HB2  1 1 
       11  9663 1 1 11 ASP HB3  H  -3.611 -12.117 -10.641 1.00 . A A . 11 ASP HB3  1 1 
       11  9664 1 1 11 ASP N    N  -4.178 -12.353 -13.444 1.00 . A A . 11 ASP N    1 1 
       11  9665 1 1 11 ASP O    O  -3.007  -9.721 -11.350 1.00 . A A . 11 ASP O    1 1 
       11  9666 1 1 11 ASP OD1  O  -6.678 -11.106 -10.533 1.00 . A A . 11 ASP OD1  1 1 
       11  9667 1 1 11 ASP OD2  O  -5.074 -10.855  -9.119 1.00 . A A . 11 ASP OD2  1 1 
       11  9668 1 1 12 LEU C    C  -1.108  -8.813 -14.963 1.00 . A A . 12 LEU C    1 1 
       11  9669 1 1 12 LEU CA   C  -1.551  -9.076 -13.521 1.00 . A A . 12 LEU CA   1 1 
       11  9670 1 1 12 LEU CB   C  -0.430  -9.736 -12.723 1.00 . A A . 12 LEU CB   1 1 
       11  9671 1 1 12 LEU CD1  C   1.705  -9.309 -11.499 1.00 . A A . 12 LEU CD1  1 1 
       11  9672 1 1 12 LEU CD2  C   0.952  -7.741 -13.295 1.00 . A A . 12 LEU CD2  1 1 
       11  9673 1 1 12 LEU CG   C   0.490  -8.655 -12.157 1.00 . A A . 12 LEU CG   1 1 
       11  9674 1 1 12 LEU H    H  -2.942 -10.514 -14.312 1.00 . A A . 12 LEU H    1 1 
       11  9675 1 1 12 LEU HA   H  -1.847  -8.157 -13.046 1.00 . A A . 12 LEU HA   1 1 
       11  9676 1 1 12 LEU HB2  H  -0.856 -10.312 -11.913 1.00 . A A . 12 LEU HB2  1 1 
       11  9677 1 1 12 LEU HB3  H   0.137 -10.388 -13.370 1.00 . A A . 12 LEU HB3  1 1 
       11  9678 1 1 12 LEU HD11 H   2.561  -9.218 -12.152 1.00 . A A . 12 LEU HD11 1 1 
       11  9679 1 1 12 LEU HD12 H   1.499 -10.354 -11.318 1.00 . A A . 12 LEU HD12 1 1 
       11  9680 1 1 12 LEU HD13 H   1.915  -8.816 -10.561 1.00 . A A . 12 LEU HD13 1 1 
       11  9681 1 1 12 LEU HD21 H   1.683  -7.040 -12.920 1.00 . A A . 12 LEU HD21 1 1 
       11  9682 1 1 12 LEU HD22 H   0.104  -7.201 -13.690 1.00 . A A . 12 LEU HD22 1 1 
       11  9683 1 1 12 LEU HD23 H   1.395  -8.337 -14.079 1.00 . A A . 12 LEU HD23 1 1 
       11  9684 1 1 12 LEU HG   H  -0.048  -8.074 -11.422 1.00 . A A . 12 LEU HG   1 1 
       11  9685 1 1 12 LEU N    N  -2.673 -10.054 -13.494 1.00 . A A . 12 LEU N    1 1 
       11  9686 1 1 12 LEU O    O  -0.676  -9.708 -15.662 1.00 . A A . 12 LEU O    1 1 
       11  9687 1 1 13 GLY C    C  -0.503  -5.782 -16.940 1.00 . A A . 13 GLY C    1 1 
       11  9688 1 1 13 GLY CA   C  -0.790  -7.279 -16.810 1.00 . A A . 13 GLY CA   1 1 
       11  9689 1 1 13 GLY H    H  -1.557  -6.881 -14.836 1.00 . A A . 13 GLY H    1 1 
       11  9690 1 1 13 GLY HA2  H   0.103  -7.841 -17.051 1.00 . A A . 13 GLY HA2  1 1 
       11  9691 1 1 13 GLY HA3  H  -1.581  -7.551 -17.493 1.00 . A A . 13 GLY HA3  1 1 
       11  9692 1 1 13 GLY N    N  -1.208  -7.592 -15.415 1.00 . A A . 13 GLY N    1 1 
       11  9693 1 1 13 GLY O    O   0.544  -5.380 -17.408 1.00 . A A . 13 GLY O    1 1 
       11  9694 1 1 14 LYS C    C  -0.841  -2.900 -15.270 1.00 . A A . 14 LYS C    1 1 
       11  9695 1 1 14 LYS CA   C  -1.201  -3.482 -16.640 1.00 . A A . 14 LYS CA   1 1 
       11  9696 1 1 14 LYS CB   C  -2.534  -2.914 -17.128 1.00 . A A . 14 LYS CB   1 1 
       11  9697 1 1 14 LYS CD   C  -3.765  -2.051 -19.125 1.00 . A A . 14 LYS CD   1 1 
       11  9698 1 1 14 LYS CE   C  -3.885  -2.507 -20.580 1.00 . A A . 14 LYS CE   1 1 
       11  9699 1 1 14 LYS CG   C  -2.391  -2.443 -18.577 1.00 . A A . 14 LYS CG   1 1 
       11  9700 1 1 14 LYS H    H  -2.263  -5.296 -16.162 1.00 . A A . 14 LYS H    1 1 
       11  9701 1 1 14 LYS HA   H  -0.426  -3.269 -17.357 1.00 . A A . 14 LYS HA   1 1 
       11  9702 1 1 14 LYS HB2  H  -3.294  -3.680 -17.072 1.00 . A A . 14 LYS HB2  1 1 
       11  9703 1 1 14 LYS HB3  H  -2.820  -2.078 -16.507 1.00 . A A . 14 LYS HB3  1 1 
       11  9704 1 1 14 LYS HD2  H  -4.535  -2.525 -18.533 1.00 . A A . 14 LYS HD2  1 1 
       11  9705 1 1 14 LYS HD3  H  -3.880  -0.979 -19.073 1.00 . A A . 14 LYS HD3  1 1 
       11  9706 1 1 14 LYS HE2  H  -4.405  -1.759 -21.165 1.00 . A A . 14 LYS HE2  1 1 
       11  9707 1 1 14 LYS HE3  H  -2.909  -2.700 -20.997 1.00 . A A . 14 LYS HE3  1 1 
       11  9708 1 1 14 LYS HG2  H  -1.730  -1.589 -18.614 1.00 . A A . 14 LYS HG2  1 1 
       11  9709 1 1 14 LYS HG3  H  -1.980  -3.241 -19.177 1.00 . A A . 14 LYS HG3  1 1 
       11  9710 1 1 14 LYS HZ1  H  -4.229  -4.428 -19.857 1.00 . A A . 14 LYS HZ1  1 1 
       11  9711 1 1 14 LYS HZ2  H  -4.709  -4.198 -21.471 1.00 . A A . 14 LYS HZ2  1 1 
       11  9712 1 1 14 LYS HZ3  H  -5.642  -3.557 -20.205 1.00 . A A . 14 LYS HZ3  1 1 
       11  9713 1 1 14 LYS N    N  -1.424  -4.953 -16.534 1.00 . A A . 14 LYS N    1 1 
       11  9714 1 1 14 LYS NZ   N  -4.676  -3.767 -20.524 1.00 . A A . 14 LYS NZ   1 1 
       11  9715 1 1 14 LYS O    O  -0.862  -3.585 -14.268 1.00 . A A . 14 LYS O    1 1 
       11  9716 1 1 15 LYS C    C  -0.701   0.414 -13.848 1.00 . A A . 15 LYS C    1 1 
       11  9717 1 1 15 LYS CA   C  -0.147  -1.011 -13.918 1.00 . A A . 15 LYS CA   1 1 
       11  9718 1 1 15 LYS CB   C   1.382  -0.994 -13.894 1.00 . A A . 15 LYS CB   1 1 
       11  9719 1 1 15 LYS CD   C   3.350  -0.737 -15.410 1.00 . A A . 15 LYS CD   1 1 
       11  9720 1 1 15 LYS CE   C   3.870  -0.054 -16.677 1.00 . A A . 15 LYS CE   1 1 
       11  9721 1 1 15 LYS CG   C   1.907  -0.299 -15.152 1.00 . A A . 15 LYS CG   1 1 
       11  9722 1 1 15 LYS H    H  -0.498  -1.102 -16.043 1.00 . A A . 15 LYS H    1 1 
       11  9723 1 1 15 LYS HA   H  -0.523  -1.602 -13.099 1.00 . A A . 15 LYS HA   1 1 
       11  9724 1 1 15 LYS HB2  H   1.721  -0.461 -13.019 1.00 . A A . 15 LYS HB2  1 1 
       11  9725 1 1 15 LYS HB3  H   1.751  -2.008 -13.865 1.00 . A A . 15 LYS HB3  1 1 
       11  9726 1 1 15 LYS HD2  H   3.966  -0.455 -14.569 1.00 . A A . 15 LYS HD2  1 1 
       11  9727 1 1 15 LYS HD3  H   3.385  -1.808 -15.540 1.00 . A A . 15 LYS HD3  1 1 
       11  9728 1 1 15 LYS HE2  H   3.057   0.421 -17.208 1.00 . A A . 15 LYS HE2  1 1 
       11  9729 1 1 15 LYS HE3  H   4.634   0.667 -16.430 1.00 . A A . 15 LYS HE3  1 1 
       11  9730 1 1 15 LYS HG2  H   1.291  -0.571 -15.997 1.00 . A A . 15 LYS HG2  1 1 
       11  9731 1 1 15 LYS HG3  H   1.876   0.770 -15.012 1.00 . A A . 15 LYS HG3  1 1 
       11  9732 1 1 15 LYS HZ1  H   3.699  -1.808 -17.786 1.00 . A A . 15 LYS HZ1  1 1 
       11  9733 1 1 15 LYS HZ2  H   5.160  -1.669 -16.928 1.00 . A A . 15 LYS HZ2  1 1 
       11  9734 1 1 15 LYS HZ3  H   4.909  -0.757 -18.339 1.00 . A A . 15 LYS HZ3  1 1 
       11  9735 1 1 15 LYS N    N  -0.508  -1.638 -15.222 1.00 . A A . 15 LYS N    1 1 
       11  9736 1 1 15 LYS NZ   N   4.454  -1.155 -17.494 1.00 . A A . 15 LYS NZ   1 1 
       11  9737 1 1 15 LYS O    O  -0.885   1.062 -14.859 1.00 . A A . 15 LYS O    1 1 
       11  9738 1 1 16 PRO C    C  -0.421   3.278 -12.677 1.00 . A A . 16 PRO C    1 1 
       11  9739 1 1 16 PRO CA   C  -1.497   2.216 -12.426 1.00 . A A . 16 PRO CA   1 1 
       11  9740 1 1 16 PRO CB   C  -1.914   2.201 -10.959 1.00 . A A . 16 PRO CB   1 1 
       11  9741 1 1 16 PRO CD   C  -0.755   0.127 -11.387 1.00 . A A . 16 PRO CD   1 1 
       11  9742 1 1 16 PRO CG   C  -1.063   1.149 -10.322 1.00 . A A . 16 PRO CG   1 1 
       11  9743 1 1 16 PRO HA   H  -2.357   2.387 -13.052 1.00 . A A . 16 PRO HA   1 1 
       11  9744 1 1 16 PRO HB2  H  -1.726   3.165 -10.506 1.00 . A A . 16 PRO HB2  1 1 
       11  9745 1 1 16 PRO HB3  H  -2.957   1.937 -10.866 1.00 . A A . 16 PRO HB3  1 1 
       11  9746 1 1 16 PRO HD2  H   0.268  -0.214 -11.297 1.00 . A A . 16 PRO HD2  1 1 
       11  9747 1 1 16 PRO HD3  H  -1.440  -0.705 -11.325 1.00 . A A . 16 PRO HD3  1 1 
       11  9748 1 1 16 PRO HG2  H  -0.146   1.590  -9.955 1.00 . A A . 16 PRO HG2  1 1 
       11  9749 1 1 16 PRO HG3  H  -1.598   0.680  -9.513 1.00 . A A . 16 PRO HG3  1 1 
       11  9750 1 1 16 PRO N    N  -0.952   0.852 -12.645 1.00 . A A . 16 PRO N    1 1 
       11  9751 1 1 16 PRO O    O   0.761   3.011 -12.603 1.00 . A A . 16 PRO O    1 1 
       11  9752 1 1 17 ILE C    C  -0.497   6.926 -12.923 1.00 . A A . 17 ILE C    1 1 
       11  9753 1 1 17 ILE CA   C   0.147   5.572 -13.226 1.00 . A A . 17 ILE CA   1 1 
       11  9754 1 1 17 ILE CB   C   0.509   5.464 -14.711 1.00 . A A . 17 ILE CB   1 1 
       11  9755 1 1 17 ILE CD1  C  -0.353   4.973 -17.006 1.00 . A A . 17 ILE CD1  1 1 
       11  9756 1 1 17 ILE CG1  C  -0.732   5.087 -15.529 1.00 . A A . 17 ILE CG1  1 1 
       11  9757 1 1 17 ILE CG2  C   1.584   4.392 -14.899 1.00 . A A . 17 ILE CG2  1 1 
       11  9758 1 1 17 ILE H    H  -1.784   4.671 -13.023 1.00 . A A . 17 ILE H    1 1 
       11  9759 1 1 17 ILE HA   H   1.020   5.434 -12.624 1.00 . A A . 17 ILE HA   1 1 
       11  9760 1 1 17 ILE HB   H   0.886   6.414 -15.052 1.00 . A A . 17 ILE HB   1 1 
       11  9761 1 1 17 ILE HD11 H  -1.062   5.528 -17.604 1.00 . A A . 17 ILE HD11 1 1 
       11  9762 1 1 17 ILE HD12 H  -0.368   3.934 -17.303 1.00 . A A . 17 ILE HD12 1 1 
       11  9763 1 1 17 ILE HD13 H   0.638   5.375 -17.157 1.00 . A A . 17 ILE HD13 1 1 
       11  9764 1 1 17 ILE HG12 H  -1.118   4.139 -15.182 1.00 . A A . 17 ILE HG12 1 1 
       11  9765 1 1 17 ILE HG13 H  -1.486   5.850 -15.411 1.00 . A A . 17 ILE HG13 1 1 
       11  9766 1 1 17 ILE HG21 H   2.220   4.663 -15.729 1.00 . A A . 17 ILE HG21 1 1 
       11  9767 1 1 17 ILE HG22 H   1.114   3.442 -15.101 1.00 . A A . 17 ILE HG22 1 1 
       11  9768 1 1 17 ILE HG23 H   2.177   4.317 -14.000 1.00 . A A . 17 ILE HG23 1 1 
       11  9769 1 1 17 ILE N    N  -0.831   4.482 -12.971 1.00 . A A . 17 ILE N    1 1 
       11  9770 1 1 17 ILE O    O  -0.652   7.755 -13.794 1.00 . A A . 17 ILE O    1 1 
       11  9771 1 1 18 TYR C    C  -0.523   9.597 -11.396 1.00 . A A . 18 TYR C    1 1 
       11  9772 1 1 18 TYR CA   C  -1.528   8.444 -11.337 1.00 . A A . 18 TYR CA   1 1 
       11  9773 1 1 18 TYR CB   C  -2.037   8.250  -9.908 1.00 . A A . 18 TYR CB   1 1 
       11  9774 1 1 18 TYR CD1  C  -4.322   8.894 -10.766 1.00 . A A . 18 TYR CD1  1 1 
       11  9775 1 1 18 TYR CD2  C  -4.153   7.147  -9.090 1.00 . A A . 18 TYR CD2  1 1 
       11  9776 1 1 18 TYR CE1  C  -5.715   8.749 -10.778 1.00 . A A . 18 TYR CE1  1 1 
       11  9777 1 1 18 TYR CE2  C  -5.546   7.001  -9.102 1.00 . A A . 18 TYR CE2  1 1 
       11  9778 1 1 18 TYR CG   C  -3.540   8.094  -9.922 1.00 . A A . 18 TYR CG   1 1 
       11  9779 1 1 18 TYR CZ   C  -6.328   7.802  -9.947 1.00 . A A . 18 TYR CZ   1 1 
       11  9780 1 1 18 TYR H    H  -0.750   6.461 -11.010 1.00 . A A . 18 TYR H    1 1 
       11  9781 1 1 18 TYR HA   H  -2.356   8.641 -11.996 1.00 . A A . 18 TYR HA   1 1 
       11  9782 1 1 18 TYR HB2  H  -1.588   7.366  -9.483 1.00 . A A . 18 TYR HB2  1 1 
       11  9783 1 1 18 TYR HB3  H  -1.772   9.111  -9.312 1.00 . A A . 18 TYR HB3  1 1 
       11  9784 1 1 18 TYR HD1  H  -3.850   9.624 -11.408 1.00 . A A . 18 TYR HD1  1 1 
       11  9785 1 1 18 TYR HD2  H  -3.551   6.529  -8.440 1.00 . A A . 18 TYR HD2  1 1 
       11  9786 1 1 18 TYR HE1  H  -6.317   9.365 -11.429 1.00 . A A . 18 TYR HE1  1 1 
       11  9787 1 1 18 TYR HE2  H  -6.019   6.271  -8.462 1.00 . A A . 18 TYR HE2  1 1 
       11  9788 1 1 18 TYR HH   H  -7.901   6.735 -10.134 1.00 . A A . 18 TYR HH   1 1 
       11  9789 1 1 18 TYR N    N  -0.880   7.149 -11.696 1.00 . A A . 18 TYR N    1 1 
       11  9790 1 1 18 TYR O    O   0.639   9.413 -11.699 1.00 . A A . 18 TYR O    1 1 
       11  9791 1 1 18 TYR OH   O  -7.700   7.658  -9.958 1.00 . A A . 18 TYR OH   1 1 
       11  9792 1 1 19 LYS C    C   0.378  12.252 -12.586 1.00 . A A . 19 LYS C    1 1 
       11  9793 1 1 19 LYS CA   C  -0.069  11.972 -11.149 1.00 . A A . 19 LYS CA   1 1 
       11  9794 1 1 19 LYS CB   C   1.126  11.592 -10.275 1.00 . A A . 19 LYS CB   1 1 
       11  9795 1 1 19 LYS CD   C   2.370  12.334  -8.236 1.00 . A A . 19 LYS CD   1 1 
       11  9796 1 1 19 LYS CE   C   2.005  13.169  -7.007 1.00 . A A . 19 LYS CE   1 1 
       11  9797 1 1 19 LYS CG   C   1.543  12.802  -9.435 1.00 . A A . 19 LYS CG   1 1 
       11  9798 1 1 19 LYS H    H  -1.917  10.905 -10.875 1.00 . A A . 19 LYS H    1 1 
       11  9799 1 1 19 LYS HA   H  -0.565  12.836 -10.736 1.00 . A A . 19 LYS HA   1 1 
       11  9800 1 1 19 LYS HB2  H   0.851  10.776  -9.622 1.00 . A A . 19 LYS HB2  1 1 
       11  9801 1 1 19 LYS HB3  H   1.951  11.292 -10.903 1.00 . A A . 19 LYS HB3  1 1 
       11  9802 1 1 19 LYS HD2  H   2.160  11.292  -8.039 1.00 . A A . 19 LYS HD2  1 1 
       11  9803 1 1 19 LYS HD3  H   3.420  12.456  -8.453 1.00 . A A . 19 LYS HD3  1 1 
       11  9804 1 1 19 LYS HE2  H   0.932  13.194  -6.874 1.00 . A A . 19 LYS HE2  1 1 
       11  9805 1 1 19 LYS HE3  H   2.486  12.774  -6.126 1.00 . A A . 19 LYS HE3  1 1 
       11  9806 1 1 19 LYS HG2  H   2.133  13.474 -10.039 1.00 . A A . 19 LYS HG2  1 1 
       11  9807 1 1 19 LYS HG3  H   0.661  13.316  -9.082 1.00 . A A . 19 LYS HG3  1 1 
       11  9808 1 1 19 LYS HZ1  H   2.258  15.180  -6.533 1.00 . A A . 19 LYS HZ1  1 1 
       11  9809 1 1 19 LYS HZ2  H   2.118  14.873  -8.198 1.00 . A A . 19 LYS HZ2  1 1 
       11  9810 1 1 19 LYS HZ3  H   3.561  14.502  -7.380 1.00 . A A . 19 LYS HZ3  1 1 
       11  9811 1 1 19 LYS N    N  -0.975  10.788 -11.111 1.00 . A A . 19 LYS N    1 1 
       11  9812 1 1 19 LYS NZ   N   2.524  14.534  -7.301 1.00 . A A . 19 LYS NZ   1 1 
       11  9813 1 1 19 LYS O    O   1.104  11.482 -13.182 1.00 . A A . 19 LYS O    1 1 
       11  9814 1 1 20 LYS C    C  -0.052  15.119 -14.882 1.00 . A A . 20 LYS C    1 1 
       11  9815 1 1 20 LYS CA   C   0.344  13.680 -14.544 1.00 . A A . 20 LYS CA   1 1 
       11  9816 1 1 20 LYS CB   C  -0.425  12.690 -15.419 1.00 . A A . 20 LYS CB   1 1 
       11  9817 1 1 20 LYS CD   C  -0.577  12.086 -17.839 1.00 . A A . 20 LYS CD   1 1 
       11  9818 1 1 20 LYS CE   C  -0.029  12.678 -19.139 1.00 . A A . 20 LYS CE   1 1 
       11  9819 1 1 20 LYS CG   C   0.380  12.402 -16.690 1.00 . A A . 20 LYS CG   1 1 
       11  9820 1 1 20 LYS H    H  -0.640  13.956 -12.647 1.00 . A A . 20 LYS H    1 1 
       11  9821 1 1 20 LYS HA   H   1.402  13.541 -14.675 1.00 . A A . 20 LYS HA   1 1 
       11  9822 1 1 20 LYS HB2  H  -0.579  11.771 -14.874 1.00 . A A . 20 LYS HB2  1 1 
       11  9823 1 1 20 LYS HB3  H  -1.379  13.114 -15.690 1.00 . A A . 20 LYS HB3  1 1 
       11  9824 1 1 20 LYS HD2  H  -0.673  11.014 -17.943 1.00 . A A . 20 LYS HD2  1 1 
       11  9825 1 1 20 LYS HD3  H  -1.546  12.515 -17.631 1.00 . A A . 20 LYS HD3  1 1 
       11  9826 1 1 20 LYS HE2  H  -0.814  12.752 -19.879 1.00 . A A . 20 LYS HE2  1 1 
       11  9827 1 1 20 LYS HE3  H   0.410  13.646 -18.955 1.00 . A A . 20 LYS HE3  1 1 
       11  9828 1 1 20 LYS HG2  H   0.975  13.268 -16.942 1.00 . A A . 20 LYS HG2  1 1 
       11  9829 1 1 20 LYS HG3  H   1.029  11.557 -16.520 1.00 . A A . 20 LYS HG3  1 1 
       11  9830 1 1 20 LYS HZ1  H   1.514  11.334 -18.755 1.00 . A A . 20 LYS HZ1  1 1 
       11  9831 1 1 20 LYS HZ2  H   1.701  12.210 -20.198 1.00 . A A . 20 LYS HZ2  1 1 
       11  9832 1 1 20 LYS HZ3  H   0.576  10.940 -20.112 1.00 . A A . 20 LYS HZ3  1 1 
       11  9833 1 1 20 LYS N    N  -0.054  13.349 -13.146 1.00 . A A . 20 LYS N    1 1 
       11  9834 1 1 20 LYS NZ   N   1.020  11.718 -19.584 1.00 . A A . 20 LYS NZ   1 1 
       11  9835 1 1 20 LYS O    O  -0.701  15.377 -15.876 1.00 . A A . 20 LYS O    1 1 
       11  9836 1 1 21 ALA C    C   0.742  18.410 -13.387 1.00 . A A . 21 ALA C    1 1 
       11  9837 1 1 21 ALA CA   C  -0.015  17.479 -14.339 1.00 . A A . 21 ALA CA   1 1 
       11  9838 1 1 21 ALA CB   C  -1.521  17.571 -14.091 1.00 . A A . 21 ALA CB   1 1 
       11  9839 1 1 21 ALA H    H   0.860  15.826 -13.267 1.00 . A A . 21 ALA H    1 1 
       11  9840 1 1 21 ALA HA   H   0.204  17.730 -15.365 1.00 . A A . 21 ALA HA   1 1 
       11  9841 1 1 21 ALA HB1  H  -1.869  16.651 -13.643 1.00 . A A . 21 ALA HB1  1 1 
       11  9842 1 1 21 ALA HB2  H  -2.031  17.729 -15.030 1.00 . A A . 21 ALA HB2  1 1 
       11  9843 1 1 21 ALA HB3  H  -1.727  18.395 -13.425 1.00 . A A . 21 ALA HB3  1 1 
       11  9844 1 1 21 ALA N    N   0.337  16.057 -14.063 1.00 . A A . 21 ALA N    1 1 
       11  9845 1 1 21 ALA O    O   0.210  18.833 -12.380 1.00 . A A . 21 ALA O    1 1 
       11  9846 1 1 22 PRO C    C   2.347  21.046 -13.060 1.00 . A A . 22 PRO C    1 1 
       11  9847 1 1 22 PRO CA   C   2.808  19.592 -12.913 1.00 . A A . 22 PRO CA   1 1 
       11  9848 1 1 22 PRO CB   C   4.206  19.403 -13.493 1.00 . A A . 22 PRO CB   1 1 
       11  9849 1 1 22 PRO CD   C   2.668  18.226 -14.940 1.00 . A A . 22 PRO CD   1 1 
       11  9850 1 1 22 PRO CG   C   3.987  18.956 -14.903 1.00 . A A . 22 PRO CG   1 1 
       11  9851 1 1 22 PRO HA   H   2.789  19.286 -11.880 1.00 . A A . 22 PRO HA   1 1 
       11  9852 1 1 22 PRO HB2  H   4.749  20.339 -13.472 1.00 . A A . 22 PRO HB2  1 1 
       11  9853 1 1 22 PRO HB3  H   4.741  18.644 -12.944 1.00 . A A . 22 PRO HB3  1 1 
       11  9854 1 1 22 PRO HD2  H   2.117  18.486 -15.834 1.00 . A A . 22 PRO HD2  1 1 
       11  9855 1 1 22 PRO HD3  H   2.822  17.160 -14.883 1.00 . A A . 22 PRO HD3  1 1 
       11  9856 1 1 22 PRO HG2  H   3.954  19.814 -15.560 1.00 . A A . 22 PRO HG2  1 1 
       11  9857 1 1 22 PRO HG3  H   4.778  18.289 -15.206 1.00 . A A . 22 PRO HG3  1 1 
       11  9858 1 1 22 PRO N    N   1.963  18.700 -13.743 1.00 . A A . 22 PRO N    1 1 
       11  9859 1 1 22 PRO O    O   2.746  21.743 -13.971 1.00 . A A . 22 PRO O    1 1 
       11  9860 1 1 23 THR C    C   0.498  23.198 -13.673 1.00 . A A . 23 THR C    1 1 
       11  9861 1 1 23 THR CA   C   1.022  22.912 -12.263 1.00 . A A . 23 THR CA   1 1 
       11  9862 1 1 23 THR CB   C   2.248  23.776 -11.961 1.00 . A A . 23 THR CB   1 1 
       11  9863 1 1 23 THR CG2  C   1.842  25.249 -11.946 1.00 . A A . 23 THR CG2  1 1 
       11  9864 1 1 23 THR H    H   1.198  20.925 -11.445 1.00 . A A . 23 THR H    1 1 
       11  9865 1 1 23 THR HA   H   0.254  23.094 -11.529 1.00 . A A . 23 THR HA   1 1 
       11  9866 1 1 23 THR HB   H   2.996  23.620 -12.723 1.00 . A A . 23 THR HB   1 1 
       11  9867 1 1 23 THR HG1  H   3.670  23.083 -10.829 1.00 . A A . 23 THR HG1  1 1 
       11  9868 1 1 23 THR HG21 H   2.377  25.779 -12.722 1.00 . A A . 23 THR HG21 1 1 
       11  9869 1 1 23 THR HG22 H   2.083  25.679 -10.986 1.00 . A A . 23 THR HG22 1 1 
       11  9870 1 1 23 THR HG23 H   0.779  25.332 -12.121 1.00 . A A . 23 THR HG23 1 1 
       11  9871 1 1 23 THR N    N   1.509  21.506 -12.172 1.00 . A A . 23 THR N    1 1 
       11  9872 1 1 23 THR O    O   1.216  23.675 -14.528 1.00 . A A . 23 THR O    1 1 
       11  9873 1 1 23 THR OG1  O   2.779  23.415 -10.694 1.00 . A A . 23 THR OG1  1 1 
       11  9874 1 1 24 ASN C    C  -2.627  23.953 -15.159 1.00 . A A . 24 ASN C    1 1 
       11  9875 1 1 24 ASN CA   C  -1.320  23.165 -15.275 1.00 . A A . 24 ASN CA   1 1 
       11  9876 1 1 24 ASN CB   C  -1.580  21.778 -15.863 1.00 . A A . 24 ASN CB   1 1 
       11  9877 1 1 24 ASN CG   C  -0.339  21.306 -16.624 1.00 . A A . 24 ASN CG   1 1 
       11  9878 1 1 24 ASN H    H  -1.314  22.525 -13.217 1.00 . A A . 24 ASN H    1 1 
       11  9879 1 1 24 ASN HA   H  -0.611  23.698 -15.887 1.00 . A A . 24 ASN HA   1 1 
       11  9880 1 1 24 ASN HB2  H  -1.799  21.084 -15.064 1.00 . A A . 24 ASN HB2  1 1 
       11  9881 1 1 24 ASN HB3  H  -2.419  21.825 -16.540 1.00 . A A . 24 ASN HB3  1 1 
       11  9882 1 1 24 ASN HD21 H   0.359  20.234 -15.106 1.00 . A A . 24 ASN HD21 1 1 
       11  9883 1 1 24 ASN HD22 H   1.313  20.212 -16.509 1.00 . A A . 24 ASN HD22 1 1 
       11  9884 1 1 24 ASN N    N  -0.750  22.910 -13.921 1.00 . A A . 24 ASN N    1 1 
       11  9885 1 1 24 ASN ND2  N   0.515  20.519 -16.030 1.00 . A A . 24 ASN ND2  1 1 
       11  9886 1 1 24 ASN O    O  -3.706  23.405 -15.266 1.00 . A A . 24 ASN O    1 1 
       11  9887 1 1 24 ASN OD1  O  -0.146  21.659 -17.770 1.00 . A A . 24 ASN OD1  1 1 
       11  9888 1 1 25 GLU C    C  -4.303  26.431 -16.206 1.00 . A A . 25 GLU C    1 1 
       11  9889 1 1 25 GLU CA   C  -3.775  26.060 -14.818 1.00 . A A . 25 GLU CA   1 1 
       11  9890 1 1 25 GLU CB   C  -3.339  27.312 -14.058 1.00 . A A . 25 GLU CB   1 1 
       11  9891 1 1 25 GLU CD   C  -4.160  29.384 -12.928 1.00 . A A . 25 GLU CD   1 1 
       11  9892 1 1 25 GLU CG   C  -4.540  28.242 -13.873 1.00 . A A . 25 GLU CG   1 1 
       11  9893 1 1 25 GLU H    H  -1.658  25.659 -14.857 1.00 . A A . 25 GLU H    1 1 
       11  9894 1 1 25 GLU HA   H  -4.527  25.530 -14.256 1.00 . A A . 25 GLU HA   1 1 
       11  9895 1 1 25 GLU HB2  H  -2.950  27.028 -13.091 1.00 . A A . 25 GLU HB2  1 1 
       11  9896 1 1 25 GLU HB3  H  -2.572  27.826 -14.619 1.00 . A A . 25 GLU HB3  1 1 
       11  9897 1 1 25 GLU HG2  H  -4.832  28.647 -14.831 1.00 . A A . 25 GLU HG2  1 1 
       11  9898 1 1 25 GLU HG3  H  -5.364  27.687 -13.449 1.00 . A A . 25 GLU HG3  1 1 
       11  9899 1 1 25 GLU N    N  -2.538  25.237 -14.941 1.00 . A A . 25 GLU N    1 1 
       11  9900 1 1 25 GLU O    O  -3.988  27.475 -16.741 1.00 . A A . 25 GLU O    1 1 
       11  9901 1 1 25 GLU OE1  O  -3.473  29.119 -11.956 1.00 . A A . 25 GLU OE1  1 1 
       11  9902 1 1 25 GLU OE2  O  -4.563  30.504 -13.194 1.00 . A A . 25 GLU OE2  1 1 
       11  9903 1 1 26 PHE C    C  -7.028  25.249 -18.322 1.00 . A A . 26 PHE C    1 1 
       11  9904 1 1 26 PHE CA   C  -5.649  25.892 -18.147 1.00 . A A . 26 PHE CA   1 1 
       11  9905 1 1 26 PHE CB   C  -4.645  25.284 -19.128 1.00 . A A . 26 PHE CB   1 1 
       11  9906 1 1 26 PHE CD1  C  -3.895  27.549 -19.942 1.00 . A A . 26 PHE CD1  1 1 
       11  9907 1 1 26 PHE CD2  C  -2.220  25.970 -19.175 1.00 . A A . 26 PHE CD2  1 1 
       11  9908 1 1 26 PHE CE1  C  -2.887  28.485 -20.214 1.00 . A A . 26 PHE CE1  1 1 
       11  9909 1 1 26 PHE CE2  C  -1.212  26.906 -19.446 1.00 . A A . 26 PHE CE2  1 1 
       11  9910 1 1 26 PHE CG   C  -3.560  26.292 -19.422 1.00 . A A . 26 PHE CG   1 1 
       11  9911 1 1 26 PHE CZ   C  -1.547  28.163 -19.967 1.00 . A A . 26 PHE CZ   1 1 
       11  9912 1 1 26 PHE H    H  -5.346  24.747 -16.346 1.00 . A A . 26 PHE H    1 1 
       11  9913 1 1 26 PHE HA   H  -5.710  26.958 -18.295 1.00 . A A . 26 PHE HA   1 1 
       11  9914 1 1 26 PHE HB2  H  -4.206  24.399 -18.691 1.00 . A A . 26 PHE HB2  1 1 
       11  9915 1 1 26 PHE HB3  H  -5.150  25.022 -20.045 1.00 . A A . 26 PHE HB3  1 1 
       11  9916 1 1 26 PHE HD1  H  -4.928  27.797 -20.132 1.00 . A A . 26 PHE HD1  1 1 
       11  9917 1 1 26 PHE HD2  H  -1.962  25.000 -18.773 1.00 . A A . 26 PHE HD2  1 1 
       11  9918 1 1 26 PHE HE1  H  -3.146  29.454 -20.615 1.00 . A A . 26 PHE HE1  1 1 
       11  9919 1 1 26 PHE HE2  H  -0.179  26.657 -19.256 1.00 . A A . 26 PHE HE2  1 1 
       11  9920 1 1 26 PHE HZ   H  -0.770  28.885 -20.176 1.00 . A A . 26 PHE HZ   1 1 
       11  9921 1 1 26 PHE N    N  -5.104  25.584 -16.794 1.00 . A A . 26 PHE N    1 1 
       11  9922 1 1 26 PHE O    O  -7.642  24.807 -17.371 1.00 . A A . 26 PHE O    1 1 
       11  9923 1 1 27 TYR C    C  -8.805  23.629 -20.959 1.00 . A A . 27 TYR C    1 1 
       11  9924 1 1 27 TYR CA   C  -8.858  24.584 -19.763 1.00 . A A . 27 TYR CA   1 1 
       11  9925 1 1 27 TYR CB   C  -9.784  25.763 -20.062 1.00 . A A . 27 TYR CB   1 1 
       11  9926 1 1 27 TYR CD1  C -11.924  25.257 -18.828 1.00 . A A . 27 TYR CD1  1 1 
       11  9927 1 1 27 TYR CD2  C -10.395  26.892 -17.891 1.00 . A A . 27 TYR CD2  1 1 
       11  9928 1 1 27 TYR CE1  C -12.796  25.454 -17.750 1.00 . A A . 27 TYR CE1  1 1 
       11  9929 1 1 27 TYR CE2  C -11.267  27.089 -16.812 1.00 . A A . 27 TYR CE2  1 1 
       11  9930 1 1 27 TYR CG   C -10.723  25.976 -18.899 1.00 . A A . 27 TYR CG   1 1 
       11  9931 1 1 27 TYR CZ   C -12.468  26.370 -16.741 1.00 . A A . 27 TYR CZ   1 1 
       11  9932 1 1 27 TYR H    H  -7.008  25.560 -20.283 1.00 . A A . 27 TYR H    1 1 
       11  9933 1 1 27 TYR HA   H  -9.196  24.065 -18.881 1.00 . A A . 27 TYR HA   1 1 
       11  9934 1 1 27 TYR HB2  H  -9.193  26.655 -20.215 1.00 . A A . 27 TYR HB2  1 1 
       11  9935 1 1 27 TYR HB3  H -10.357  25.556 -20.953 1.00 . A A . 27 TYR HB3  1 1 
       11  9936 1 1 27 TYR HD1  H -12.177  24.551 -19.606 1.00 . A A . 27 TYR HD1  1 1 
       11  9937 1 1 27 TYR HD2  H  -9.470  27.446 -17.945 1.00 . A A . 27 TYR HD2  1 1 
       11  9938 1 1 27 TYR HE1  H -13.722  24.900 -17.696 1.00 . A A . 27 TYR HE1  1 1 
       11  9939 1 1 27 TYR HE2  H -11.014  27.795 -16.035 1.00 . A A . 27 TYR HE2  1 1 
       11  9940 1 1 27 TYR HH   H -13.738  27.425 -15.784 1.00 . A A . 27 TYR HH   1 1 
       11  9941 1 1 27 TYR N    N  -7.519  25.196 -19.530 1.00 . A A . 27 TYR N    1 1 
       11  9942 1 1 27 TYR O    O  -7.883  23.660 -21.750 1.00 . A A . 27 TYR O    1 1 
       11  9943 1 1 27 TYR OH   O -13.327  26.565 -15.679 1.00 . A A . 27 TYR OH   1 1 
       11  9944 1 1 28 ALA C    C -10.730  22.326 -23.343 1.00 . A A . 28 ALA C    1 1 
       11  9945 1 1 28 ALA CA   C  -9.792  21.825 -22.242 1.00 . A A . 28 ALA CA   1 1 
       11  9946 1 1 28 ALA CB   C -10.307  20.509 -21.657 1.00 . A A . 28 ALA CB   1 1 
       11  9947 1 1 28 ALA H    H -10.522  22.772 -20.448 1.00 . A A . 28 ALA H    1 1 
       11  9948 1 1 28 ALA HA   H  -8.794  21.691 -22.627 1.00 . A A . 28 ALA HA   1 1 
       11  9949 1 1 28 ALA HB1  H -11.209  20.214 -22.173 1.00 . A A . 28 ALA HB1  1 1 
       11  9950 1 1 28 ALA HB2  H -10.520  20.641 -20.607 1.00 . A A . 28 ALA HB2  1 1 
       11  9951 1 1 28 ALA HB3  H  -9.556  19.743 -21.779 1.00 . A A . 28 ALA HB3  1 1 
       11  9952 1 1 28 ALA N    N  -9.787  22.781 -21.096 1.00 . A A . 28 ALA N    1 1 
       11  9953 1 1 28 ALA O    O -11.028  21.552 -24.239 1.00 . A A . 28 ALA O    1 1 
       11  9954 1 1 28 ALA OXT  O -11.134  23.476 -23.272 1.00 . A A . 28 ALA OXT  1 1 
       11  9955 2 1  1 ARG C    C   5.037 -19.748 -37.556 1.00 . B B .  1 ARG C    1 1 
       11  9956 2 1  1 ARG CA   C   6.130 -19.212 -38.484 1.00 . B B .  1 ARG CA   1 1 
       11  9957 2 1  1 ARG CB   C   7.476 -19.863 -38.162 1.00 . B B .  1 ARG CB   1 1 
       11  9958 2 1  1 ARG CD   C   9.809 -19.716 -39.047 1.00 . B B .  1 ARG CD   1 1 
       11  9959 2 1  1 ARG CG   C   8.339 -19.907 -39.425 1.00 . B B .  1 ARG CG   1 1 
       11  9960 2 1  1 ARG CZ   C  11.802 -20.983 -39.586 1.00 . B B .  1 ARG CZ   1 1 
       11  9961 2 1  1 ARG H1   H   7.094 -17.405 -38.869 1.00 . B B .  1 ARG H1   1 1 
       11  9962 2 1  1 ARG H2   H   6.612 -17.603 -37.251 1.00 . B B .  1 ARG H2   1 1 
       11  9963 2 1  1 ARG H3   H   5.460 -17.240 -38.447 1.00 . B B .  1 ARG H3   1 1 
       11  9964 2 1  1 ARG HA   H   5.872 -19.391 -39.516 1.00 . B B .  1 ARG HA   1 1 
       11  9965 2 1  1 ARG HB2  H   7.981 -19.287 -37.400 1.00 . B B .  1 ARG HB2  1 1 
       11  9966 2 1  1 ARG HB3  H   7.313 -20.868 -37.804 1.00 . B B .  1 ARG HB3  1 1 
       11  9967 2 1  1 ARG HD2  H  10.136 -18.719 -39.310 1.00 . B B .  1 ARG HD2  1 1 
       11  9968 2 1  1 ARG HD3  H   9.954 -19.896 -37.993 1.00 . B B .  1 ARG HD3  1 1 
       11  9969 2 1  1 ARG HE   H  10.090 -21.218 -40.565 1.00 . B B .  1 ARG HE   1 1 
       11  9970 2 1  1 ARG HG2  H   8.212 -20.863 -39.913 1.00 . B B .  1 ARG HG2  1 1 
       11  9971 2 1  1 ARG HG3  H   8.035 -19.117 -40.095 1.00 . B B .  1 ARG HG3  1 1 
       11  9972 2 1  1 ARG HH11 H  11.497 -21.281 -37.630 1.00 . B B .  1 ARG HH11 1 1 
       11  9973 2 1  1 ARG HH12 H  13.136 -21.448 -38.168 1.00 . B B .  1 ARG HH12 1 1 
       11  9974 2 1  1 ARG HH21 H  12.398 -20.742 -41.482 1.00 . B B .  1 ARG HH21 1 1 
       11  9975 2 1  1 ARG HH22 H  13.646 -21.146 -40.350 1.00 . B B .  1 ARG HH22 1 1 
       11  9976 2 1  1 ARG N    N   6.340 -17.755 -38.245 1.00 . B B .  1 ARG N    1 1 
       11  9977 2 1  1 ARG NE   N  10.547 -20.734 -39.845 1.00 . B B .  1 ARG NE   1 1 
       11  9978 2 1  1 ARG NH1  N  12.174 -21.258 -38.366 1.00 . B B .  1 ARG NH1  1 1 
       11  9979 2 1  1 ARG NH2  N  12.684 -20.954 -40.547 1.00 . B B .  1 ARG NH2  1 1 
       11  9980 2 1  1 ARG O    O   5.101 -19.594 -36.353 1.00 . B B .  1 ARG O    1 1 
       11  9981 2 1  2 MET C    C   2.454 -19.857 -36.268 1.00 . B B .  2 MET C    1 1 
       11  9982 2 1  2 MET CA   C   2.941 -20.923 -37.253 1.00 . B B .  2 MET CA   1 1 
       11  9983 2 1  2 MET CB   C   3.571 -22.097 -36.503 1.00 . B B .  2 MET CB   1 1 
       11  9984 2 1  2 MET CE   C   1.242 -24.302 -38.166 1.00 . B B .  2 MET CE   1 1 
       11  9985 2 1  2 MET CG   C   3.660 -23.308 -37.433 1.00 . B B .  2 MET CG   1 1 
       11  9986 2 1  2 MET H    H   4.003 -20.492 -39.079 1.00 . B B .  2 MET H    1 1 
       11  9987 2 1  2 MET HA   H   2.124 -21.272 -37.866 1.00 . B B .  2 MET HA   1 1 
       11  9988 2 1  2 MET HB2  H   4.563 -21.821 -36.174 1.00 . B B .  2 MET HB2  1 1 
       11  9989 2 1  2 MET HB3  H   2.962 -22.346 -35.648 1.00 . B B .  2 MET HB3  1 1 
       11  9990 2 1  2 MET HE1  H   0.323 -23.971 -37.704 1.00 . B B .  2 MET HE1  1 1 
       11  9991 2 1  2 MET HE2  H   1.064 -25.222 -38.699 1.00 . B B .  2 MET HE2  1 1 
       11  9992 2 1  2 MET HE3  H   1.597 -23.550 -38.857 1.00 . B B .  2 MET HE3  1 1 
       11  9993 2 1  2 MET HG2  H   3.419 -23.008 -38.442 1.00 . B B .  2 MET HG2  1 1 
       11  9994 2 1  2 MET HG3  H   4.664 -23.708 -37.407 1.00 . B B .  2 MET HG3  1 1 
       11  9995 2 1  2 MET N    N   4.035 -20.377 -38.106 1.00 . B B .  2 MET N    1 1 
       11  9996 2 1  2 MET O    O   2.897 -18.726 -36.294 1.00 . B B .  2 MET O    1 1 
       11  9997 2 1  2 MET SD   S   2.491 -24.577 -36.884 1.00 . B B .  2 MET SD   1 1 
       11  9998 2 1  3 LYS C    C   2.186 -18.669 -33.566 1.00 . B B .  3 LYS C    1 1 
       11  9999 2 1  3 LYS CA   C   1.034 -19.215 -34.412 1.00 . B B .  3 LYS CA   1 1 
       11 10000 2 1  3 LYS CB   C   0.049 -19.994 -33.538 1.00 . B B .  3 LYS CB   1 1 
       11 10001 2 1  3 LYS CD   C  -2.392 -20.447 -33.829 1.00 . B B .  3 LYS CD   1 1 
       11 10002 2 1  3 LYS CE   C  -2.492 -21.170 -32.483 1.00 . B B .  3 LYS CE   1 1 
       11 10003 2 1  3 LYS CG   C  -1.000 -20.667 -34.425 1.00 . B B .  3 LYS CG   1 1 
       11 10004 2 1  3 LYS H    H   1.203 -21.127 -35.395 1.00 . B B .  3 LYS H    1 1 
       11 10005 2 1  3 LYS HA   H   0.522 -18.411 -34.917 1.00 . B B .  3 LYS HA   1 1 
       11 10006 2 1  3 LYS HB2  H   0.584 -20.747 -32.976 1.00 . B B .  3 LYS HB2  1 1 
       11 10007 2 1  3 LYS HB3  H  -0.440 -19.317 -32.856 1.00 . B B .  3 LYS HB3  1 1 
       11 10008 2 1  3 LYS HD2  H  -2.557 -19.389 -33.682 1.00 . B B .  3 LYS HD2  1 1 
       11 10009 2 1  3 LYS HD3  H  -3.138 -20.839 -34.503 1.00 . B B .  3 LYS HD3  1 1 
       11 10010 2 1  3 LYS HE2  H  -2.898 -22.163 -32.622 1.00 . B B .  3 LYS HE2  1 1 
       11 10011 2 1  3 LYS HE3  H  -1.524 -21.220 -32.010 1.00 . B B .  3 LYS HE3  1 1 
       11 10012 2 1  3 LYS HG2  H  -0.960 -20.241 -35.417 1.00 . B B .  3 LYS HG2  1 1 
       11 10013 2 1  3 LYS HG3  H  -0.798 -21.726 -34.480 1.00 . B B .  3 LYS HG3  1 1 
       11 10014 2 1  3 LYS HZ1  H  -4.329 -20.247 -32.158 1.00 . B B .  3 LYS HZ1  1 1 
       11 10015 2 1  3 LYS HZ2  H  -3.002 -19.392 -31.530 1.00 . B B .  3 LYS HZ2  1 1 
       11 10016 2 1  3 LYS HZ3  H  -3.567 -20.787 -30.743 1.00 . B B .  3 LYS HZ3  1 1 
       11 10017 2 1  3 LYS N    N   1.546 -20.209 -35.399 1.00 . B B .  3 LYS N    1 1 
       11 10018 2 1  3 LYS NZ   N  -3.418 -20.336 -31.667 1.00 . B B .  3 LYS NZ   1 1 
       11 10019 2 1  3 LYS O    O   2.278 -17.485 -33.313 1.00 . B B .  3 LYS O    1 1 
       11 10020 2 1  4 LYS C    C   3.712 -18.177 -31.146 1.00 . B B .  4 LYS C    1 1 
       11 10021 2 1  4 LYS CA   C   4.215 -19.053 -32.297 1.00 . B B .  4 LYS CA   1 1 
       11 10022 2 1  4 LYS CB   C   5.083 -18.238 -33.254 1.00 . B B .  4 LYS CB   1 1 
       11 10023 2 1  4 LYS CD   C   7.445 -17.800 -33.944 1.00 . B B .  4 LYS CD   1 1 
       11 10024 2 1  4 LYS CE   C   8.832 -17.491 -33.378 1.00 . B B .  4 LYS CE   1 1 
       11 10025 2 1  4 LYS CG   C   6.550 -18.345 -32.830 1.00 . B B .  4 LYS CG   1 1 
       11 10026 2 1  4 LYS H    H   2.978 -20.476 -33.341 1.00 . B B .  4 LYS H    1 1 
       11 10027 2 1  4 LYS HA   H   4.775 -19.893 -31.916 1.00 . B B .  4 LYS HA   1 1 
       11 10028 2 1  4 LYS HB2  H   4.969 -18.619 -34.259 1.00 . B B .  4 LYS HB2  1 1 
       11 10029 2 1  4 LYS HB3  H   4.777 -17.203 -33.225 1.00 . B B .  4 LYS HB3  1 1 
       11 10030 2 1  4 LYS HD2  H   7.531 -18.537 -34.729 1.00 . B B .  4 LYS HD2  1 1 
       11 10031 2 1  4 LYS HD3  H   7.012 -16.896 -34.344 1.00 . B B .  4 LYS HD3  1 1 
       11 10032 2 1  4 LYS HE2  H   9.291 -16.681 -33.928 1.00 . B B .  4 LYS HE2  1 1 
       11 10033 2 1  4 LYS HE3  H   8.765 -17.245 -32.330 1.00 . B B .  4 LYS HE3  1 1 
       11 10034 2 1  4 LYS HG2  H   6.706 -17.771 -31.928 1.00 . B B .  4 LYS HG2  1 1 
       11 10035 2 1  4 LYS HG3  H   6.796 -19.380 -32.646 1.00 . B B .  4 LYS HG3  1 1 
       11 10036 2 1  4 LYS HZ1  H   9.640 -18.997 -34.567 1.00 . B B .  4 LYS HZ1  1 1 
       11 10037 2 1  4 LYS HZ2  H   9.150 -19.518 -33.026 1.00 . B B .  4 LYS HZ2  1 1 
       11 10038 2 1  4 LYS HZ3  H  10.577 -18.614 -33.206 1.00 . B B .  4 LYS HZ3  1 1 
       11 10039 2 1  4 LYS N    N   3.068 -19.525 -33.126 1.00 . B B .  4 LYS N    1 1 
       11 10040 2 1  4 LYS NZ   N   9.608 -18.749 -33.557 1.00 . B B .  4 LYS NZ   1 1 
       11 10041 2 1  4 LYS O    O   3.698 -16.966 -31.235 1.00 . B B .  4 LYS O    1 1 
       11 10042 2 1  5 LYS C    C   3.740 -18.139 -27.712 1.00 . B B .  5 LYS C    1 1 
       11 10043 2 1  5 LYS CA   C   2.798 -17.983 -28.908 1.00 . B B .  5 LYS CA   1 1 
       11 10044 2 1  5 LYS CB   C   1.422 -18.570 -28.588 1.00 . B B .  5 LYS CB   1 1 
       11 10045 2 1  5 LYS CD   C  -0.932 -17.849 -28.154 1.00 . B B .  5 LYS CD   1 1 
       11 10046 2 1  5 LYS CE   C  -1.813 -16.763 -27.530 1.00 . B B .  5 LYS CE   1 1 
       11 10047 2 1  5 LYS CG   C   0.542 -17.494 -27.950 1.00 . B B .  5 LYS CG   1 1 
       11 10048 2 1  5 LYS H    H   3.318 -19.759 -30.013 1.00 . B B .  5 LYS H    1 1 
       11 10049 2 1  5 LYS HA   H   2.701 -16.943 -29.180 1.00 . B B .  5 LYS HA   1 1 
       11 10050 2 1  5 LYS HB2  H   0.959 -18.920 -29.500 1.00 . B B .  5 LYS HB2  1 1 
       11 10051 2 1  5 LYS HB3  H   1.534 -19.395 -27.901 1.00 . B B .  5 LYS HB3  1 1 
       11 10052 2 1  5 LYS HD2  H  -1.141 -17.920 -29.212 1.00 . B B .  5 LYS HD2  1 1 
       11 10053 2 1  5 LYS HD3  H  -1.143 -18.796 -27.681 1.00 . B B .  5 LYS HD3  1 1 
       11 10054 2 1  5 LYS HE2  H  -1.613 -16.682 -26.471 1.00 . B B .  5 LYS HE2  1 1 
       11 10055 2 1  5 LYS HE3  H  -1.647 -15.817 -28.020 1.00 . B B .  5 LYS HE3  1 1 
       11 10056 2 1  5 LYS HG2  H   0.755 -17.435 -26.892 1.00 . B B .  5 LYS HG2  1 1 
       11 10057 2 1  5 LYS HG3  H   0.747 -16.539 -28.412 1.00 . B B .  5 LYS HG3  1 1 
       11 10058 2 1  5 LYS HZ1  H  -3.370 -18.119 -27.265 1.00 . B B .  5 LYS HZ1  1 1 
       11 10059 2 1  5 LYS HZ2  H  -3.365 -17.358 -28.784 1.00 . B B .  5 LYS HZ2  1 1 
       11 10060 2 1  5 LYS HZ3  H  -3.875 -16.505 -27.405 1.00 . B B .  5 LYS HZ3  1 1 
       11 10061 2 1  5 LYS N    N   3.299 -18.781 -30.064 1.00 . B B .  5 LYS N    1 1 
       11 10062 2 1  5 LYS NZ   N  -3.211 -17.221 -27.764 1.00 . B B .  5 LYS NZ   1 1 
       11 10063 2 1  5 LYS O    O   4.064 -19.237 -27.304 1.00 . B B .  5 LYS O    1 1 
       11 10064 2 1  6 ASP C    C   4.670 -16.162 -24.881 1.00 . B B .  6 ASP C    1 1 
       11 10065 2 1  6 ASP CA   C   5.106 -17.139 -25.977 1.00 . B B .  6 ASP CA   1 1 
       11 10066 2 1  6 ASP CB   C   6.479 -16.752 -26.526 1.00 . B B .  6 ASP CB   1 1 
       11 10067 2 1  6 ASP CG   C   7.556 -17.110 -25.501 1.00 . B B .  6 ASP CG   1 1 
       11 10068 2 1  6 ASP H    H   3.912 -16.173 -27.491 1.00 . B B .  6 ASP H    1 1 
       11 10069 2 1  6 ASP HA   H   5.133 -18.147 -25.595 1.00 . B B .  6 ASP HA   1 1 
       11 10070 2 1  6 ASP HB2  H   6.664 -17.289 -27.445 1.00 . B B .  6 ASP HB2  1 1 
       11 10071 2 1  6 ASP HB3  H   6.505 -15.690 -26.717 1.00 . B B .  6 ASP HB3  1 1 
       11 10072 2 1  6 ASP N    N   4.184 -17.049 -27.146 1.00 . B B .  6 ASP N    1 1 
       11 10073 2 1  6 ASP O    O   5.454 -15.373 -24.393 1.00 . B B .  6 ASP O    1 1 
       11 10074 2 1  6 ASP OD1  O   7.775 -18.291 -25.287 1.00 . B B .  6 ASP OD1  1 1 
       11 10075 2 1  6 ASP OD2  O   8.144 -16.196 -24.946 1.00 . B B .  6 ASP OD2  1 1 
       11 10076 2 1  7 GLU C    C   2.815 -16.034 -22.094 1.00 . B B .  7 GLU C    1 1 
       11 10077 2 1  7 GLU CA   C   2.944 -15.286 -23.424 1.00 . B B .  7 GLU CA   1 1 
       11 10078 2 1  7 GLU CB   C   1.574 -14.807 -23.905 1.00 . B B .  7 GLU CB   1 1 
       11 10079 2 1  7 GLU CD   C  -0.142 -13.026 -23.545 1.00 . B B .  7 GLU CD   1 1 
       11 10080 2 1  7 GLU CG   C   1.346 -13.365 -23.444 1.00 . B B .  7 GLU CG   1 1 
       11 10081 2 1  7 GLU H    H   2.810 -16.856 -24.895 1.00 . B B .  7 GLU H    1 1 
       11 10082 2 1  7 GLU HA   H   3.613 -14.446 -23.322 1.00 . B B .  7 GLU HA   1 1 
       11 10083 2 1  7 GLU HB2  H   1.534 -14.851 -24.983 1.00 . B B .  7 GLU HB2  1 1 
       11 10084 2 1  7 GLU HB3  H   0.805 -15.440 -23.489 1.00 . B B .  7 GLU HB3  1 1 
       11 10085 2 1  7 GLU HG2  H   1.672 -13.259 -22.419 1.00 . B B .  7 GLU HG2  1 1 
       11 10086 2 1  7 GLU HG3  H   1.910 -12.693 -24.072 1.00 . B B .  7 GLU HG3  1 1 
       11 10087 2 1  7 GLU N    N   3.426 -16.211 -24.490 1.00 . B B .  7 GLU N    1 1 
       11 10088 2 1  7 GLU O    O   2.574 -17.224 -22.061 1.00 . B B .  7 GLU O    1 1 
       11 10089 2 1  7 GLU OE1  O  -0.871 -13.367 -22.628 1.00 . B B .  7 GLU OE1  1 1 
       11 10090 2 1  7 GLU OE2  O  -0.527 -12.428 -24.536 1.00 . B B .  7 GLU OE2  1 1 
       11 10091 2 1  8 GLY C    C   1.390 -16.308 -19.372 1.00 . B B .  8 GLY C    1 1 
       11 10092 2 1  8 GLY CA   C   2.862 -16.016 -19.673 1.00 . B B .  8 GLY CA   1 1 
       11 10093 2 1  8 GLY H    H   3.169 -14.385 -21.046 1.00 . B B .  8 GLY H    1 1 
       11 10094 2 1  8 GLY HA2  H   3.419 -16.943 -19.691 1.00 . B B .  8 GLY HA2  1 1 
       11 10095 2 1  8 GLY HA3  H   3.261 -15.370 -18.905 1.00 . B B .  8 GLY HA3  1 1 
       11 10096 2 1  8 GLY N    N   2.975 -15.344 -20.998 1.00 . B B .  8 GLY N    1 1 
       11 10097 2 1  8 GLY O    O   0.502 -15.836 -20.052 1.00 . B B .  8 GLY O    1 1 
       11 10098 2 1  9 SER C    C  -0.981 -16.183 -17.412 1.00 . B B .  9 SER C    1 1 
       11 10099 2 1  9 SER CA   C  -0.289 -17.409 -18.015 1.00 . B B .  9 SER CA   1 1 
       11 10100 2 1  9 SER CB   C  -0.200 -18.532 -16.984 1.00 . B B .  9 SER CB   1 1 
       11 10101 2 1  9 SER H    H   1.857 -17.458 -17.821 1.00 . B B .  9 SER H    1 1 
       11 10102 2 1  9 SER HA   H  -0.820 -17.751 -18.888 1.00 . B B .  9 SER HA   1 1 
       11 10103 2 1  9 SER HB2  H   0.822 -18.650 -16.664 1.00 . B B .  9 SER HB2  1 1 
       11 10104 2 1  9 SER HB3  H  -0.816 -18.285 -16.130 1.00 . B B .  9 SER HB3  1 1 
       11 10105 2 1  9 SER HG   H  -0.981 -20.311 -16.871 1.00 . B B .  9 SER HG   1 1 
       11 10106 2 1  9 SER N    N   1.126 -17.086 -18.358 1.00 . B B .  9 SER N    1 1 
       11 10107 2 1  9 SER O    O  -2.189 -16.055 -17.455 1.00 . B B .  9 SER O    1 1 
       11 10108 2 1  9 SER OG   O  -0.648 -19.745 -17.573 1.00 . B B .  9 SER OG   1 1 
       11 10109 2 1 10 TYR C    C  -0.464 -12.825 -17.060 1.00 . B B . 10 TYR C    1 1 
       11 10110 2 1 10 TYR CA   C  -0.838 -14.064 -16.243 1.00 . B B . 10 TYR CA   1 1 
       11 10111 2 1 10 TYR CB   C  -0.241 -13.975 -14.837 1.00 . B B . 10 TYR CB   1 1 
       11 10112 2 1 10 TYR CD1  C   0.148 -16.439 -14.459 1.00 . B B . 10 TYR CD1  1 1 
       11 10113 2 1 10 TYR CD2  C  -1.423 -15.270 -13.025 1.00 . B B . 10 TYR CD2  1 1 
       11 10114 2 1 10 TYR CE1  C  -0.103 -17.629 -13.764 1.00 . B B . 10 TYR CE1  1 1 
       11 10115 2 1 10 TYR CE2  C  -1.673 -16.460 -12.329 1.00 . B B . 10 TYR CE2  1 1 
       11 10116 2 1 10 TYR CG   C  -0.512 -15.259 -14.090 1.00 . B B . 10 TYR CG   1 1 
       11 10117 2 1 10 TYR CZ   C  -1.013 -17.640 -12.699 1.00 . B B . 10 TYR CZ   1 1 
       11 10118 2 1 10 TYR H    H   0.747 -15.403 -16.825 1.00 . B B . 10 TYR H    1 1 
       11 10119 2 1 10 TYR HA   H  -1.910 -14.169 -16.184 1.00 . B B . 10 TYR HA   1 1 
       11 10120 2 1 10 TYR HB2  H   0.825 -13.818 -14.909 1.00 . B B . 10 TYR HB2  1 1 
       11 10121 2 1 10 TYR HB3  H  -0.691 -13.150 -14.307 1.00 . B B . 10 TYR HB3  1 1 
       11 10122 2 1 10 TYR HD1  H   0.850 -16.432 -15.279 1.00 . B B . 10 TYR HD1  1 1 
       11 10123 2 1 10 TYR HD2  H  -1.931 -14.361 -12.740 1.00 . B B . 10 TYR HD2  1 1 
       11 10124 2 1 10 TYR HE1  H   0.405 -18.538 -14.049 1.00 . B B . 10 TYR HE1  1 1 
       11 10125 2 1 10 TYR HE2  H  -2.375 -16.469 -11.509 1.00 . B B . 10 TYR HE2  1 1 
       11 10126 2 1 10 TYR HH   H  -0.427 -19.126 -11.655 1.00 . B B . 10 TYR HH   1 1 
       11 10127 2 1 10 TYR N    N  -0.225 -15.281 -16.849 1.00 . B B . 10 TYR N    1 1 
       11 10128 2 1 10 TYR O    O   0.691 -12.591 -17.356 1.00 . B B . 10 TYR O    1 1 
       11 10129 2 1 10 TYR OH   O  -1.260 -18.811 -12.014 1.00 . B B . 10 TYR OH   1 1 
       11 10130 2 1 11 ASP C    C  -2.205  -9.753 -18.040 1.00 . B B . 11 ASP C    1 1 
       11 10131 2 1 11 ASP CA   C  -1.116 -10.809 -18.227 1.00 . B B . 11 ASP CA   1 1 
       11 10132 2 1 11 ASP CB   C  -1.068 -11.287 -19.679 1.00 . B B . 11 ASP CB   1 1 
       11 10133 2 1 11 ASP CG   C  -0.111 -10.402 -20.479 1.00 . B B . 11 ASP CG   1 1 
       11 10134 2 1 11 ASP H    H  -2.356 -12.231 -17.183 1.00 . B B . 11 ASP H    1 1 
       11 10135 2 1 11 ASP HA   H  -0.161 -10.411 -17.936 1.00 . B B . 11 ASP HA   1 1 
       11 10136 2 1 11 ASP HB2  H  -0.723 -12.310 -19.708 1.00 . B B . 11 ASP HB2  1 1 
       11 10137 2 1 11 ASP HB3  H  -2.056 -11.227 -20.110 1.00 . B B . 11 ASP HB3  1 1 
       11 10138 2 1 11 ASP N    N  -1.429 -12.028 -17.429 1.00 . B B . 11 ASP N    1 1 
       11 10139 2 1 11 ASP O    O  -2.498  -8.982 -18.932 1.00 . B B . 11 ASP O    1 1 
       11 10140 2 1 11 ASP OD1  O   1.060 -10.372 -20.139 1.00 . B B . 11 ASP OD1  1 1 
       11 10141 2 1 11 ASP OD2  O  -0.565  -9.771 -21.419 1.00 . B B . 11 ASP OD2  1 1 
       11 10142 2 1 12 LEU C    C  -4.267  -8.699 -15.157 1.00 . B B . 12 LEU C    1 1 
       11 10143 2 1 12 LEU CA   C  -3.865  -8.699 -16.634 1.00 . B B . 12 LEU CA   1 1 
       11 10144 2 1 12 LEU CB   C  -5.039  -9.133 -17.510 1.00 . B B . 12 LEU CB   1 1 
       11 10145 2 1 12 LEU CD1  C  -7.175  -8.372 -18.559 1.00 . B B . 12 LEU CD1  1 1 
       11 10146 2 1 12 LEU CD2  C  -6.303  -7.224 -16.519 1.00 . B B . 12 LEU CD2  1 1 
       11 10147 2 1 12 LEU CG   C  -5.912  -7.919 -17.825 1.00 . B B . 12 LEU CG   1 1 
       11 10148 2 1 12 LEU H    H  -2.542 -10.336 -16.181 1.00 . B B . 12 LEU H    1 1 
       11 10149 2 1 12 LEU HA   H  -3.525  -7.722 -16.929 1.00 . B B . 12 LEU HA   1 1 
       11 10150 2 1 12 LEU HB2  H  -4.663  -9.558 -18.430 1.00 . B B . 12 LEU HB2  1 1 
       11 10151 2 1 12 LEU HB3  H  -5.626  -9.870 -16.985 1.00 . B B . 12 LEU HB3  1 1 
       11 10152 2 1 12 LEU HD11 H  -8.010  -8.369 -17.873 1.00 . B B . 12 LEU HD11 1 1 
       11 10153 2 1 12 LEU HD12 H  -7.029  -9.372 -18.943 1.00 . B B . 12 LEU HD12 1 1 
       11 10154 2 1 12 LEU HD13 H  -7.379  -7.698 -19.377 1.00 . B B . 12 LEU HD13 1 1 
       11 10155 2 1 12 LEU HD21 H  -7.015  -6.439 -16.728 1.00 . B B . 12 LEU HD21 1 1 
       11 10156 2 1 12 LEU HD22 H  -5.423  -6.798 -16.061 1.00 . B B . 12 LEU HD22 1 1 
       11 10157 2 1 12 LEU HD23 H  -6.747  -7.943 -15.848 1.00 . B B . 12 LEU HD23 1 1 
       11 10158 2 1 12 LEU HG   H  -5.361  -7.232 -18.451 1.00 . B B . 12 LEU HG   1 1 
       11 10159 2 1 12 LEU N    N  -2.801  -9.710 -16.884 1.00 . B B . 12 LEU N    1 1 
       11 10160 2 1 12 LEU O    O  -4.765  -9.679 -14.640 1.00 . B B . 12 LEU O    1 1 
       11 10161 2 1 13 GLY C    C  -4.636  -6.092 -12.611 1.00 . B B . 13 GLY C    1 1 
       11 10162 2 1 13 GLY CA   C  -4.435  -7.547 -13.033 1.00 . B B . 13 GLY CA   1 1 
       11 10163 2 1 13 GLY H    H  -3.662  -6.823 -14.910 1.00 . B B . 13 GLY H    1 1 
       11 10164 2 1 13 GLY HA2  H  -5.352  -8.098 -12.879 1.00 . B B . 13 GLY HA2  1 1 
       11 10165 2 1 13 GLY HA3  H  -3.648  -7.984 -12.439 1.00 . B B . 13 GLY HA3  1 1 
       11 10166 2 1 13 GLY N    N  -4.060  -7.605 -14.474 1.00 . B B . 13 GLY N    1 1 
       11 10167 2 1 13 GLY O    O  -5.650  -5.735 -12.041 1.00 . B B . 13 GLY O    1 1 
       11 10168 2 1 14 LYS C    C  -4.176  -2.961 -13.703 1.00 . B B . 14 LYS C    1 1 
       11 10169 2 1 14 LYS CA   C  -3.814  -3.816 -12.486 1.00 . B B . 14 LYS CA   1 1 
       11 10170 2 1 14 LYS CB   C  -2.437  -3.424 -11.948 1.00 . B B . 14 LYS CB   1 1 
       11 10171 2 1 14 LYS CD   C  -1.106  -3.032  -9.872 1.00 . B B . 14 LYS CD   1 1 
       11 10172 2 1 14 LYS CE   C  -0.975  -3.766  -8.535 1.00 . B B . 14 LYS CE   1 1 
       11 10173 2 1 14 LYS CG   C  -2.514  -3.238 -10.431 1.00 . B B . 14 LYS CG   1 1 
       11 10174 2 1 14 LYS H    H  -2.868  -5.557 -13.335 1.00 . B B . 14 LYS H    1 1 
       11 10175 2 1 14 LYS HA   H  -4.557  -3.706 -11.711 1.00 . B B . 14 LYS HA   1 1 
       11 10176 2 1 14 LYS HB2  H  -1.725  -4.201 -12.181 1.00 . B B . 14 LYS HB2  1 1 
       11 10177 2 1 14 LYS HB3  H  -2.123  -2.498 -12.406 1.00 . B B . 14 LYS HB3  1 1 
       11 10178 2 1 14 LYS HD2  H  -0.381  -3.423 -10.570 1.00 . B B . 14 LYS HD2  1 1 
       11 10179 2 1 14 LYS HD3  H  -0.929  -1.979  -9.721 1.00 . B B . 14 LYS HD3  1 1 
       11 10180 2 1 14 LYS HE2  H  -0.399  -3.172  -7.838 1.00 . B B . 14 LYS HE2  1 1 
       11 10181 2 1 14 LYS HE3  H  -1.949  -3.987  -8.129 1.00 . B B . 14 LYS HE3  1 1 
       11 10182 2 1 14 LYS HG2  H  -3.123  -2.375 -10.205 1.00 . B B . 14 LYS HG2  1 1 
       11 10183 2 1 14 LYS HG3  H  -2.953  -4.117  -9.982 1.00 . B B . 14 LYS HG3  1 1 
       11 10184 2 1 14 LYS HZ1  H  -0.757  -5.525  -9.626 1.00 . B B . 14 LYS HZ1  1 1 
       11 10185 2 1 14 LYS HZ2  H  -0.225  -5.636  -8.016 1.00 . B B . 14 LYS HZ2  1 1 
       11 10186 2 1 14 LYS HZ3  H   0.711  -4.810  -9.167 1.00 . B B . 14 LYS HZ3  1 1 
       11 10187 2 1 14 LYS N    N  -3.678  -5.248 -12.879 1.00 . B B . 14 LYS N    1 1 
       11 10188 2 1 14 LYS NZ   N  -0.257  -5.029  -8.860 1.00 . B B . 14 LYS NZ   1 1 
       11 10189 2 1 14 LYS O    O  -4.219  -3.439 -14.819 1.00 . B B . 14 LYS O    1 1 
       11 10190 2 1 15 LYS C    C  -4.163   0.568 -14.454 1.00 . B B . 15 LYS C    1 1 
       11 10191 2 1 15 LYS CA   C  -4.795  -0.813 -14.639 1.00 . B B . 15 LYS CA   1 1 
       11 10192 2 1 15 LYS CB   C  -6.320  -0.716 -14.604 1.00 . B B . 15 LYS CB   1 1 
       11 10193 2 1 15 LYS CD   C  -8.231  -0.657 -12.994 1.00 . B B . 15 LYS CD   1 1 
       11 10194 2 1 15 LYS CE   C  -8.679  -0.208 -11.602 1.00 . B B . 15 LYS CE   1 1 
       11 10195 2 1 15 LYS CG   C  -6.772  -0.252 -13.217 1.00 . B B . 15 LYS CG   1 1 
       11 10196 2 1 15 LYS H    H  -4.395  -1.335 -12.586 1.00 . B B . 15 LYS H    1 1 
       11 10197 2 1 15 LYS HA   H  -4.475  -1.253 -15.570 1.00 . B B . 15 LYS HA   1 1 
       11 10198 2 1 15 LYS HB2  H  -6.653  -0.005 -15.347 1.00 . B B . 15 LYS HB2  1 1 
       11 10199 2 1 15 LYS HB3  H  -6.748  -1.684 -14.815 1.00 . B B . 15 LYS HB3  1 1 
       11 10200 2 1 15 LYS HD2  H  -8.853  -0.188 -13.743 1.00 . B B . 15 LYS HD2  1 1 
       11 10201 2 1 15 LYS HD3  H  -8.321  -1.730 -13.070 1.00 . B B . 15 LYS HD3  1 1 
       11 10202 2 1 15 LYS HE2  H  -7.827   0.116 -11.020 1.00 . B B . 15 LYS HE2  1 1 
       11 10203 2 1 15 LYS HE3  H  -9.409   0.583 -11.678 1.00 . B B . 15 LYS HE3  1 1 
       11 10204 2 1 15 LYS HG2  H  -6.151  -0.713 -12.464 1.00 . B B . 15 LYS HG2  1 1 
       11 10205 2 1 15 LYS HG3  H  -6.685   0.821 -13.150 1.00 . B B . 15 LYS HG3  1 1 
       11 10206 2 1 15 LYS HZ1  H  -8.575  -2.149 -10.858 1.00 . B B . 15 LYS HZ1  1 1 
       11 10207 2 1 15 LYS HZ2  H -10.047  -1.776 -11.620 1.00 . B B . 15 LYS HZ2  1 1 
       11 10208 2 1 15 LYS HZ3  H  -9.710  -1.168 -10.069 1.00 . B B . 15 LYS HZ3  1 1 
       11 10209 2 1 15 LYS N    N  -4.436  -1.700 -13.494 1.00 . B B . 15 LYS N    1 1 
       11 10210 2 1 15 LYS NZ   N  -9.300  -1.417 -10.991 1.00 . B B . 15 LYS NZ   1 1 
       11 10211 2 1 15 LYS O    O  -3.917   0.996 -13.344 1.00 . B B . 15 LYS O    1 1 
       11 10212 2 1 16 PRO C    C  -4.315   3.613 -15.036 1.00 . B B . 16 PRO C    1 1 
       11 10213 2 1 16 PRO CA   C  -3.307   2.570 -15.528 1.00 . B B . 16 PRO CA   1 1 
       11 10214 2 1 16 PRO CB   C  -2.931   2.823 -16.986 1.00 . B B . 16 PRO CB   1 1 
       11 10215 2 1 16 PRO CD   C  -4.191   0.764 -16.925 1.00 . B B . 16 PRO CD   1 1 
       11 10216 2 1 16 PRO CG   C  -3.855   1.957 -17.781 1.00 . B B . 16 PRO CG   1 1 
       11 10217 2 1 16 PRO HA   H  -2.421   2.575 -14.913 1.00 . B B . 16 PRO HA   1 1 
       11 10218 2 1 16 PRO HB2  H  -3.079   3.865 -17.235 1.00 . B B . 16 PRO HB2  1 1 
       11 10219 2 1 16 PRO HB3  H  -1.907   2.533 -17.166 1.00 . B B . 16 PRO HB3  1 1 
       11 10220 2 1 16 PRO HD2  H  -5.233   0.498 -17.040 1.00 . B B . 16 PRO HD2  1 1 
       11 10221 2 1 16 PRO HD3  H  -3.555  -0.072 -17.171 1.00 . B B . 16 PRO HD3  1 1 
       11 10222 2 1 16 PRO HG2  H  -4.755   2.506 -18.024 1.00 . B B . 16 PRO HG2  1 1 
       11 10223 2 1 16 PRO HG3  H  -3.367   1.629 -18.685 1.00 . B B . 16 PRO HG3  1 1 
       11 10224 2 1 16 PRO N    N  -3.920   1.220 -15.558 1.00 . B B . 16 PRO N    1 1 
       11 10225 2 1 16 PRO O    O  -5.512   3.415 -15.100 1.00 . B B . 16 PRO O    1 1 
       11 10226 2 1 17 ILE C    C  -4.030   7.136 -14.103 1.00 . B B . 17 ILE C    1 1 
       11 10227 2 1 17 ILE CA   C  -4.743   5.786 -14.048 1.00 . B B . 17 ILE CA   1 1 
       11 10228 2 1 17 ILE CB   C  -5.069   5.407 -12.598 1.00 . B B . 17 ILE CB   1 1 
       11 10229 2 1 17 ILE CD1  C  -4.172   4.443 -10.471 1.00 . B B . 17 ILE CD1  1 1 
       11 10230 2 1 17 ILE CG1  C  -3.830   4.819 -11.913 1.00 . B B . 17 ILE CG1  1 1 
       11 10231 2 1 17 ILE CG2  C  -6.196   4.374 -12.579 1.00 . B B . 17 ILE CG2  1 1 
       11 10232 2 1 17 ILE H    H  -2.870   4.857 -14.507 1.00 . B B . 17 ILE H    1 1 
       11 10233 2 1 17 ILE HA   H  -5.640   5.814 -14.633 1.00 . B B . 17 ILE HA   1 1 
       11 10234 2 1 17 ILE HB   H  -5.385   6.290 -12.066 1.00 . B B . 17 ILE HB   1 1 
       11 10235 2 1 17 ILE HD11 H  -3.414   4.833  -9.808 1.00 . B B . 17 ILE HD11 1 1 
       11 10236 2 1 17 ILE HD12 H  -4.212   3.368 -10.379 1.00 . B B . 17 ILE HD12 1 1 
       11 10237 2 1 17 ILE HD13 H  -5.132   4.863 -10.207 1.00 . B B . 17 ILE HD13 1 1 
       11 10238 2 1 17 ILE HG12 H  -3.509   3.938 -12.449 1.00 . B B . 17 ILE HG12 1 1 
       11 10239 2 1 17 ILE HG13 H  -3.039   5.552 -11.913 1.00 . B B . 17 ILE HG13 1 1 
       11 10240 2 1 17 ILE HG21 H  -6.792   4.509 -11.689 1.00 . B B . 17 ILE HG21 1 1 
       11 10241 2 1 17 ILE HG22 H  -5.772   3.381 -12.582 1.00 . B B . 17 ILE HG22 1 1 
       11 10242 2 1 17 ILE HG23 H  -6.818   4.503 -13.452 1.00 . B B . 17 ILE HG23 1 1 
       11 10243 2 1 17 ILE N    N  -3.834   4.720 -14.546 1.00 . B B . 17 ILE N    1 1 
       11 10244 2 1 17 ILE O    O  -3.815   7.772 -13.095 1.00 . B B . 17 ILE O    1 1 
       11 10245 2 1 18 TYR C    C  -3.866  10.049 -15.079 1.00 . B B . 18 TYR C    1 1 
       11 10246 2 1 18 TYR CA   C  -2.936   8.873 -15.395 1.00 . B B . 18 TYR CA   1 1 
       11 10247 2 1 18 TYR CB   C  -2.477   8.938 -16.852 1.00 . B B . 18 TYR CB   1 1 
       11 10248 2 1 18 TYR CD1  C  -0.142   9.285 -15.969 1.00 . B B . 18 TYR CD1  1 1 
       11 10249 2 1 18 TYR CD2  C  -0.450   7.913 -17.947 1.00 . B B . 18 TYR CD2  1 1 
       11 10250 2 1 18 TYR CE1  C   1.240   9.070 -16.036 1.00 . B B . 18 TYR CE1  1 1 
       11 10251 2 1 18 TYR CE2  C   0.933   7.698 -18.014 1.00 . B B . 18 TYR CE2  1 1 
       11 10252 2 1 18 TYR CG   C  -0.986   8.707 -16.924 1.00 . B B . 18 TYR CG   1 1 
       11 10253 2 1 18 TYR CZ   C   1.778   8.277 -17.058 1.00 . B B . 18 TYR CZ   1 1 
       11 10254 2 1 18 TYR H    H  -3.832   7.035 -16.076 1.00 . B B . 18 TYR H    1 1 
       11 10255 2 1 18 TYR HA   H  -2.079   8.887 -14.740 1.00 . B B . 18 TYR HA   1 1 
       11 10256 2 1 18 TYR HB2  H  -2.988   8.178 -17.425 1.00 . B B . 18 TYR HB2  1 1 
       11 10257 2 1 18 TYR HB3  H  -2.708   9.911 -17.259 1.00 . B B . 18 TYR HB3  1 1 
       11 10258 2 1 18 TYR HD1  H  -0.556   9.896 -15.182 1.00 . B B . 18 TYR HD1  1 1 
       11 10259 2 1 18 TYR HD2  H  -1.102   7.468 -18.685 1.00 . B B . 18 TYR HD2  1 1 
       11 10260 2 1 18 TYR HE1  H   1.892   9.515 -15.298 1.00 . B B . 18 TYR HE1  1 1 
       11 10261 2 1 18 TYR HE2  H   1.347   7.087 -18.802 1.00 . B B . 18 TYR HE2  1 1 
       11 10262 2 1 18 TYR HH   H   3.293   7.117 -17.144 1.00 . B B . 18 TYR HH   1 1 
       11 10263 2 1 18 TYR N    N  -3.654   7.571 -15.275 1.00 . B B . 18 TYR N    1 1 
       11 10264 2 1 18 TYR O    O  -5.031   9.874 -14.783 1.00 . B B . 18 TYR O    1 1 
       11 10265 2 1 18 TYR OH   O   3.140   8.064 -17.123 1.00 . B B . 18 TYR OH   1 1 
       11 10266 2 1 19 LYS C    C  -4.585  12.461 -13.369 1.00 . B B . 19 LYS C    1 1 
       11 10267 2 1 19 LYS CA   C  -4.182  12.447 -14.846 1.00 . B B . 19 LYS CA   1 1 
       11 10268 2 1 19 LYS CB   C  -5.416  12.309 -15.738 1.00 . B B . 19 LYS CB   1 1 
       11 10269 2 1 19 LYS CD   C  -6.685  13.496 -17.536 1.00 . B B . 19 LYS CD   1 1 
       11 10270 2 1 19 LYS CE   C  -6.313  14.533 -18.598 1.00 . B B . 19 LYS CE   1 1 
       11 10271 2 1 19 LYS CG   C  -5.791  13.679 -16.309 1.00 . B B . 19 LYS CG   1 1 
       11 10272 2 1 19 LYS H    H  -2.404  11.356 -15.379 1.00 . B B . 19 LYS H    1 1 
       11 10273 2 1 19 LYS HA   H  -3.641  13.347 -15.097 1.00 . B B . 19 LYS HA   1 1 
       11 10274 2 1 19 LYS HB2  H  -5.200  11.628 -16.549 1.00 . B B . 19 LYS HB2  1 1 
       11 10275 2 1 19 LYS HB3  H  -6.241  11.927 -15.157 1.00 . B B . 19 LYS HB3  1 1 
       11 10276 2 1 19 LYS HD2  H  -6.544  12.502 -17.937 1.00 . B B . 19 LYS HD2  1 1 
       11 10277 2 1 19 LYS HD3  H  -7.717  13.627 -17.253 1.00 . B B . 19 LYS HD3  1 1 
       11 10278 2 1 19 LYS HE2  H  -5.244  14.531 -18.766 1.00 . B B . 19 LYS HE2  1 1 
       11 10279 2 1 19 LYS HE3  H  -6.840  14.336 -19.519 1.00 . B B . 19 LYS HE3  1 1 
       11 10280 2 1 19 LYS HG2  H  -6.321  14.248 -15.558 1.00 . B B . 19 LYS HG2  1 1 
       11 10281 2 1 19 LYS HG3  H  -4.894  14.208 -16.594 1.00 . B B . 19 LYS HG3  1 1 
       11 10282 2 1 19 LYS HZ1  H  -6.468  16.607 -18.670 1.00 . B B . 19 LYS HZ1  1 1 
       11 10283 2 1 19 LYS HZ2  H  -6.301  15.978 -17.100 1.00 . B B . 19 LYS HZ2  1 1 
       11 10284 2 1 19 LYS HZ3  H  -7.783  15.842 -17.921 1.00 . B B . 19 LYS HZ3  1 1 
       11 10285 2 1 19 LYS N    N  -3.349  11.247 -15.140 1.00 . B B . 19 LYS N    1 1 
       11 10286 2 1 19 LYS NZ   N  -6.749  15.839 -18.030 1.00 . B B . 19 LYS NZ   1 1 
       11 10287 2 1 19 LYS O    O  -5.324  11.613 -12.908 1.00 . B B . 19 LYS O    1 1 
       11 10288 2 1 20 LYS C    C  -3.966  14.809 -10.579 1.00 . B B . 20 LYS C    1 1 
       11 10289 2 1 20 LYS CA   C  -4.457  13.489 -11.178 1.00 . B B . 20 LYS CA   1 1 
       11 10290 2 1 20 LYS CB   C  -3.730  12.308 -10.537 1.00 . B B . 20 LYS CB   1 1 
       11 10291 2 1 20 LYS CD   C  -3.532  11.240  -8.288 1.00 . B B . 20 LYS CD   1 1 
       11 10292 2 1 20 LYS CE   C  -4.003  11.589  -6.875 1.00 . B B . 20 LYS CE   1 1 
       11 10293 2 1 20 LYS CG   C  -4.508  11.827  -9.312 1.00 . B B . 20 LYS CG   1 1 
       11 10294 2 1 20 LYS H    H  -3.510  14.093 -13.016 1.00 . B B . 20 LYS H    1 1 
       11 10295 2 1 20 LYS HA   H  -5.522  13.386 -11.043 1.00 . B B . 20 LYS HA   1 1 
       11 10296 2 1 20 LYS HB2  H  -3.652  11.502 -11.253 1.00 . B B . 20 LYS HB2  1 1 
       11 10297 2 1 20 LYS HB3  H  -2.741  12.616 -10.234 1.00 . B B . 20 LYS HB3  1 1 
       11 10298 2 1 20 LYS HD2  H  -3.495  10.166  -8.401 1.00 . B B . 20 LYS HD2  1 1 
       11 10299 2 1 20 LYS HD3  H  -2.548  11.653  -8.450 1.00 . B B . 20 LYS HD3  1 1 
       11 10300 2 1 20 LYS HE2  H  -3.190  11.475  -6.171 1.00 . B B . 20 LYS HE2  1 1 
       11 10301 2 1 20 LYS HE3  H  -4.392  12.595  -6.846 1.00 . B B . 20 LYS HE3  1 1 
       11 10302 2 1 20 LYS HG2  H  -5.037  12.660  -8.871 1.00 . B B . 20 LYS HG2  1 1 
       11 10303 2 1 20 LYS HG3  H  -5.214  11.067  -9.609 1.00 . B B . 20 LYS HG3  1 1 
       11 10304 2 1 20 LYS HZ1  H  -5.627  10.422  -7.448 1.00 . B B . 20 LYS HZ1  1 1 
       11 10305 2 1 20 LYS HZ2  H  -5.724  11.010  -5.858 1.00 . B B . 20 LYS HZ2  1 1 
       11 10306 2 1 20 LYS HZ3  H  -4.674   9.728  -6.229 1.00 . B B . 20 LYS HZ3  1 1 
       11 10307 2 1 20 LYS N    N  -4.105  13.419 -12.624 1.00 . B B . 20 LYS N    1 1 
       11 10308 2 1 20 LYS NZ   N  -5.089  10.614  -6.581 1.00 . B B . 20 LYS NZ   1 1 
       11 10309 2 1 20 LYS O    O  -3.279  14.831  -9.578 1.00 . B B . 20 LYS O    1 1 
       11 10310 2 1 21 ALA C    C  -4.592  18.365 -11.381 1.00 . B B . 21 ALA C    1 1 
       11 10311 2 1 21 ALA CA   C  -3.867  17.228 -10.655 1.00 . B B . 21 ALA CA   1 1 
       11 10312 2 1 21 ALA CB   C  -2.366  17.283 -10.939 1.00 . B B . 21 ALA CB   1 1 
       11 10313 2 1 21 ALA H    H  -4.869  15.868 -11.994 1.00 . B B . 21 ALA H    1 1 
       11 10314 2 1 21 ALA HA   H  -4.044  17.284  -9.593 1.00 . B B . 21 ALA HA   1 1 
       11 10315 2 1 21 ALA HB1  H  -2.087  16.450 -11.566 1.00 . B B . 21 ALA HB1  1 1 
       11 10316 2 1 21 ALA HB2  H  -1.821  17.231 -10.007 1.00 . B B . 21 ALA HB2  1 1 
       11 10317 2 1 21 ALA HB3  H  -2.128  18.208 -11.442 1.00 . B B . 21 ALA HB3  1 1 
       11 10318 2 1 21 ALA N    N  -4.314  15.909 -11.187 1.00 . B B . 21 ALA N    1 1 
       11 10319 2 1 21 ALA O    O  -4.062  18.950 -12.304 1.00 . B B . 21 ALA O    1 1 
       11 10320 2 1 22 PRO C    C  -6.054  21.089 -11.135 1.00 . B B . 22 PRO C    1 1 
       11 10321 2 1 22 PRO CA   C  -6.600  19.717 -11.542 1.00 . B B . 22 PRO CA   1 1 
       11 10322 2 1 22 PRO CB   C  -7.992  19.490 -10.959 1.00 . B B . 22 PRO CB   1 1 
       11 10323 2 1 22 PRO CD   C  -6.486  17.975  -9.826 1.00 . B B . 22 PRO CD   1 1 
       11 10324 2 1 22 PRO CG   C  -7.761  18.764  -9.671 1.00 . B B . 22 PRO CG   1 1 
       11 10325 2 1 22 PRO HA   H  -6.627  19.617 -12.615 1.00 . B B . 22 PRO HA   1 1 
       11 10326 2 1 22 PRO HB2  H  -8.480  20.437 -10.777 1.00 . B B . 22 PRO HB2  1 1 
       11 10327 2 1 22 PRO HB3  H  -8.584  18.882 -11.623 1.00 . B B . 22 PRO HB3  1 1 
       11 10328 2 1 22 PRO HD2  H  -5.898  18.024  -8.919 1.00 . B B . 22 PRO HD2  1 1 
       11 10329 2 1 22 PRO HD3  H  -6.703  16.950 -10.085 1.00 . B B . 22 PRO HD3  1 1 
       11 10330 2 1 22 PRO HG2  H  -7.661  19.475  -8.862 1.00 . B B . 22 PRO HG2  1 1 
       11 10331 2 1 22 PRO HG3  H  -8.582  18.093  -9.474 1.00 . B B . 22 PRO HG3  1 1 
       11 10332 2 1 22 PRO N    N  -5.787  18.638 -10.932 1.00 . B B . 22 PRO N    1 1 
       11 10333 2 1 22 PRO O    O  -6.387  21.616 -10.093 1.00 . B B . 22 PRO O    1 1 
       11 10334 2 1 23 THR C    C  -4.067  22.984 -10.188 1.00 . B B . 23 THR C    1 1 
       11 10335 2 1 23 THR CA   C  -4.645  23.003 -11.606 1.00 . B B . 23 THR CA   1 1 
       11 10336 2 1 23 THR CB   C  -5.826  23.972 -11.693 1.00 . B B . 23 THR CB   1 1 
       11 10337 2 1 23 THR CG2  C  -5.337  25.399 -11.437 1.00 . B B . 23 THR CG2  1 1 
       11 10338 2 1 23 THR H    H  -4.956  21.225 -12.783 1.00 . B B . 23 THR H    1 1 
       11 10339 2 1 23 THR HA   H  -3.886  23.283 -12.320 1.00 . B B . 23 THR HA   1 1 
       11 10340 2 1 23 THR HB   H  -6.562  23.710 -10.949 1.00 . B B . 23 THR HB   1 1 
       11 10341 2 1 23 THR HG1  H  -7.312  23.585 -12.887 1.00 . B B . 23 THR HG1  1 1 
       11 10342 2 1 23 THR HG21 H  -5.821  25.791 -10.555 1.00 . B B . 23 THR HG21 1 1 
       11 10343 2 1 23 THR HG22 H  -5.581  26.020 -12.287 1.00 . B B . 23 THR HG22 1 1 
       11 10344 2 1 23 THR HG23 H  -4.268  25.392 -11.291 1.00 . B B . 23 THR HG23 1 1 
       11 10345 2 1 23 THR N    N  -5.214  21.668 -11.949 1.00 . B B . 23 THR N    1 1 
       11 10346 2 1 23 THR O    O  -4.734  23.324  -9.231 1.00 . B B . 23 THR O    1 1 
       11 10347 2 1 23 THR OG1  O  -6.408  23.892 -12.987 1.00 . B B . 23 THR OG1  1 1 
       11 10348 2 1 24 ASN C    C  -0.866  23.274  -8.699 1.00 . B B . 24 ASN C    1 1 
       11 10349 2 1 24 ASN CA   C  -2.212  22.546  -8.691 1.00 . B B . 24 ASN CA   1 1 
       11 10350 2 1 24 ASN CB   C  -2.016  21.060  -8.392 1.00 . B B . 24 ASN CB   1 1 
       11 10351 2 1 24 ASN CG   C  -3.260  20.510  -7.691 1.00 . B B . 24 ASN CG   1 1 
       11 10352 2 1 24 ASN H    H  -2.311  22.318 -10.831 1.00 . B B . 24 ASN H    1 1 
       11 10353 2 1 24 ASN HA   H  -2.874  22.984  -7.960 1.00 . B B . 24 ASN HA   1 1 
       11 10354 2 1 24 ASN HB2  H  -1.858  20.525  -9.318 1.00 . B B . 24 ASN HB2  1 1 
       11 10355 2 1 24 ASN HB3  H  -1.157  20.931  -7.751 1.00 . B B . 24 ASN HB3  1 1 
       11 10356 2 1 24 ASN HD21 H  -4.060  19.795  -9.361 1.00 . B B . 24 ASN HD21 1 1 
       11 10357 2 1 24 ASN HD22 H  -4.974  19.544  -7.953 1.00 . B B . 24 ASN HD22 1 1 
       11 10358 2 1 24 ASN N    N  -2.832  22.589 -10.047 1.00 . B B . 24 ASN N    1 1 
       11 10359 2 1 24 ASN ND2  N  -4.174  19.899  -8.394 1.00 . B B . 24 ASN ND2  1 1 
       11 10360 2 1 24 ASN O    O   0.183  22.662  -8.738 1.00 . B B . 24 ASN O    1 1 
       11 10361 2 1 24 ASN OD1  O  -3.402  20.640  -6.491 1.00 . B B . 24 ASN OD1  1 1 
       11 10362 2 1 25 GLU C    C   0.977  25.414  -7.258 1.00 . B B . 25 GLU C    1 1 
       11 10363 2 1 25 GLU CA   C   0.391  25.346  -8.671 1.00 . B B . 25 GLU CA   1 1 
       11 10364 2 1 25 GLU CB   C   0.008  26.744  -9.162 1.00 . B B . 25 GLU CB   1 1 
       11 10365 2 1 25 GLU CD   C   0.915  28.951  -9.901 1.00 . B B . 25 GLU CD   1 1 
       11 10366 2 1 25 GLU CG   C   1.254  27.630  -9.208 1.00 . B B . 25 GLU CG   1 1 
       11 10367 2 1 25 GLU H    H  -1.744  25.054  -8.633 1.00 . B B . 25 GLU H    1 1 
       11 10368 2 1 25 GLU HA   H   1.096  24.898  -9.352 1.00 . B B . 25 GLU HA   1 1 
       11 10369 2 1 25 GLU HB2  H  -0.422  26.673 -10.151 1.00 . B B . 25 GLU HB2  1 1 
       11 10370 2 1 25 GLU HB3  H  -0.714  27.177  -8.486 1.00 . B B . 25 GLU HB3  1 1 
       11 10371 2 1 25 GLU HG2  H   1.594  27.826  -8.201 1.00 . B B . 25 GLU HG2  1 1 
       11 10372 2 1 25 GLU HG3  H   2.033  27.127  -9.759 1.00 . B B . 25 GLU HG3  1 1 
       11 10373 2 1 25 GLU N    N  -0.887  24.579  -8.664 1.00 . B B . 25 GLU N    1 1 
       11 10374 2 1 25 GLU O    O   0.739  26.350  -6.521 1.00 . B B . 25 GLU O    1 1 
       11 10375 2 1 25 GLU OE1  O   0.188  28.915 -10.879 1.00 . B B . 25 GLU OE1  1 1 
       11 10376 2 1 25 GLU OE2  O   1.388  29.977  -9.439 1.00 . B B . 25 GLU OE2  1 1 
       11 10377 2 1 26 PHE C    C   3.685  23.705  -5.512 1.00 . B B . 26 PHE C    1 1 
       11 10378 2 1 26 PHE CA   C   2.341  24.438  -5.509 1.00 . B B . 26 PHE CA   1 1 
       11 10379 2 1 26 PHE CB   C   1.329  23.705  -4.626 1.00 . B B . 26 PHE CB   1 1 
       11 10380 2 1 26 PHE CD1  C   0.730  25.803  -3.366 1.00 . B B . 26 PHE CD1  1 1 
       11 10381 2 1 26 PHE CD2  C  -1.052  24.490  -4.360 1.00 . B B . 26 PHE CD2  1 1 
       11 10382 2 1 26 PHE CE1  C  -0.214  26.718  -2.883 1.00 . B B . 26 PHE CE1  1 1 
       11 10383 2 1 26 PHE CE2  C  -1.996  25.405  -3.876 1.00 . B B . 26 PHE CE2  1 1 
       11 10384 2 1 26 PHE CG   C   0.312  24.689  -4.105 1.00 . B B . 26 PHE CG   1 1 
       11 10385 2 1 26 PHE CZ   C  -1.578  26.520  -3.137 1.00 . B B . 26 PHE CZ   1 1 
       11 10386 2 1 26 PHE H    H   1.922  23.681  -7.483 1.00 . B B . 26 PHE H    1 1 
       11 10387 2 1 26 PHE HA   H   2.465  25.452  -5.160 1.00 . B B . 26 PHE HA   1 1 
       11 10388 2 1 26 PHE HB2  H   0.830  22.943  -5.208 1.00 . B B . 26 PHE HB2  1 1 
       11 10389 2 1 26 PHE HB3  H   1.843  23.245  -3.796 1.00 . B B . 26 PHE HB3  1 1 
       11 10390 2 1 26 PHE HD1  H   1.781  25.957  -3.170 1.00 . B B . 26 PHE HD1  1 1 
       11 10391 2 1 26 PHE HD2  H  -1.375  23.630  -4.929 1.00 . B B . 26 PHE HD2  1 1 
       11 10392 2 1 26 PHE HE1  H   0.109  27.578  -2.314 1.00 . B B . 26 PHE HE1  1 1 
       11 10393 2 1 26 PHE HE2  H  -3.047  25.251  -4.073 1.00 . B B . 26 PHE HE2  1 1 
       11 10394 2 1 26 PHE HZ   H  -2.305  27.225  -2.765 1.00 . B B . 26 PHE HZ   1 1 
       11 10395 2 1 26 PHE N    N   1.741  24.427  -6.875 1.00 . B B . 26 PHE N    1 1 
       11 10396 2 1 26 PHE O    O   4.248  23.427  -6.552 1.00 . B B . 26 PHE O    1 1 
       11 10397 2 1 27 TYR C    C   5.436  21.514  -3.305 1.00 . B B . 27 TYR C    1 1 
       11 10398 2 1 27 TYR CA   C   5.512  22.680  -4.295 1.00 . B B . 27 TYR CA   1 1 
       11 10399 2 1 27 TYR CB   C   6.512  23.730  -3.809 1.00 . B B . 27 TYR CB   1 1 
       11 10400 2 1 27 TYR CD1  C   8.587  23.365  -5.196 1.00 . B B . 27 TYR CD1  1 1 
       11 10401 2 1 27 TYR CD2  C   7.126  25.226  -5.742 1.00 . B B . 27 TYR CD2  1 1 
       11 10402 2 1 27 TYR CE1  C   9.439  23.725  -6.249 1.00 . B B . 27 TYR CE1  1 1 
       11 10403 2 1 27 TYR CE2  C   7.978  25.585  -6.795 1.00 . B B . 27 TYR CE2  1 1 
       11 10404 2 1 27 TYR CG   C   7.430  24.115  -4.943 1.00 . B B . 27 TYR CG   1 1 
       11 10405 2 1 27 TYR CZ   C   9.134  24.834  -7.048 1.00 . B B . 27 TYR CZ   1 1 
       11 10406 2 1 27 TYR H    H   3.734  23.628  -3.529 1.00 . B B . 27 TYR H    1 1 
       11 10407 2 1 27 TYR HA   H   5.796  22.326  -5.273 1.00 . B B . 27 TYR HA   1 1 
       11 10408 2 1 27 TYR HB2  H   5.977  24.603  -3.464 1.00 . B B . 27 TYR HB2  1 1 
       11 10409 2 1 27 TYR HB3  H   7.096  23.321  -2.997 1.00 . B B . 27 TYR HB3  1 1 
       11 10410 2 1 27 TYR HD1  H   8.821  22.510  -4.579 1.00 . B B . 27 TYR HD1  1 1 
       11 10411 2 1 27 TYR HD2  H   6.235  25.804  -5.548 1.00 . B B . 27 TYR HD2  1 1 
       11 10412 2 1 27 TYR HE1  H  10.330  23.147  -6.443 1.00 . B B . 27 TYR HE1  1 1 
       11 10413 2 1 27 TYR HE2  H   7.743  26.440  -7.411 1.00 . B B . 27 TYR HE2  1 1 
       11 10414 2 1 27 TYR HH   H  10.437  25.989  -7.829 1.00 . B B . 27 TYR HH   1 1 
       11 10415 2 1 27 TYR N    N   4.204  23.392  -4.356 1.00 . B B . 27 TYR N    1 1 
       11 10416 2 1 27 TYR O    O   4.539  21.439  -2.489 1.00 . B B . 27 TYR O    1 1 
       11 10417 2 1 27 TYR OH   O   9.973  25.189  -8.085 1.00 . B B . 27 TYR OH   1 1 
       11 10418 2 1 28 ALA C    C   7.346  19.677  -1.291 1.00 . B B . 28 ALA C    1 1 
       11 10419 2 1 28 ALA CA   C   6.352  19.448  -2.433 1.00 . B B . 28 ALA CA   1 1 
       11 10420 2 1 28 ALA CB   C   6.776  18.248  -3.280 1.00 . B B . 28 ALA CB   1 1 
       11 10421 2 1 28 ALA H    H   7.086  20.689  -4.036 1.00 . B B . 28 ALA H    1 1 
       11 10422 2 1 28 ALA HA   H   5.359  19.294  -2.044 1.00 . B B . 28 ALA HA   1 1 
       11 10423 2 1 28 ALA HB1  H   7.673  17.813  -2.866 1.00 . B B . 28 ALA HB1  1 1 
       11 10424 2 1 28 ALA HB2  H   6.966  18.571  -4.292 1.00 . B B . 28 ALA HB2  1 1 
       11 10425 2 1 28 ALA HB3  H   5.985  17.512  -3.281 1.00 . B B . 28 ALA HB3  1 1 
       11 10426 2 1 28 ALA N    N   6.371  20.608  -3.371 1.00 . B B . 28 ALA N    1 1 
       11 10427 2 1 28 ALA O    O   7.623  18.729  -0.574 1.00 . B B . 28 ALA O    1 1 
       11 10428 2 1 28 ALA OXT  O   7.814  20.795  -1.153 1.00 . B B . 28 ALA OXT  1 1 
       12 10429 1 1  1 ARG C    C  -1.053 -25.681 -28.733 1.00 . A A .  1 ARG C    1 1 
       12 10430 1 1  1 ARG CA   C  -2.110 -26.389 -29.585 1.00 . A A .  1 ARG CA   1 1 
       12 10431 1 1  1 ARG CB   C  -1.979 -27.907 -29.447 1.00 . A A .  1 ARG CB   1 1 
       12 10432 1 1  1 ARG CD   C  -3.897 -28.934 -28.217 1.00 . A A .  1 ARG CD   1 1 
       12 10433 1 1  1 ARG CG   C  -3.356 -28.553 -29.598 1.00 . A A .  1 ARG CG   1 1 
       12 10434 1 1  1 ARG CZ   C  -5.892 -27.746 -27.531 1.00 . A A .  1 ARG CZ   1 1 
       12 10435 1 1  1 ARG H1   H  -0.882 -26.301 -31.266 1.00 . A A .  1 ARG H1   1 1 
       12 10436 1 1  1 ARG H2   H  -2.095 -25.113 -31.231 1.00 . A A .  1 ARG H2   1 1 
       12 10437 1 1  1 ARG H3   H  -2.489 -26.723 -31.607 1.00 . A A .  1 ARG H3   1 1 
       12 10438 1 1  1 ARG HA   H  -3.100 -26.077 -29.296 1.00 . A A .  1 ARG HA   1 1 
       12 10439 1 1  1 ARG HB2  H  -1.317 -28.281 -30.216 1.00 . A A .  1 ARG HB2  1 1 
       12 10440 1 1  1 ARG HB3  H  -1.574 -28.146 -28.475 1.00 . A A .  1 ARG HB3  1 1 
       12 10441 1 1  1 ARG HD2  H  -3.713 -29.981 -28.019 1.00 . A A .  1 ARG HD2  1 1 
       12 10442 1 1  1 ARG HD3  H  -3.444 -28.319 -27.454 1.00 . A A .  1 ARG HD3  1 1 
       12 10443 1 1  1 ARG HE   H  -5.921 -29.177 -28.907 1.00 . A A .  1 ARG HE   1 1 
       12 10444 1 1  1 ARG HG2  H  -4.032 -27.855 -30.070 1.00 . A A .  1 ARG HG2  1 1 
       12 10445 1 1  1 ARG HG3  H  -3.273 -29.441 -30.206 1.00 . A A .  1 ARG HG3  1 1 
       12 10446 1 1  1 ARG HH11 H  -4.602 -26.321 -28.088 1.00 . A A .  1 ARG HH11 1 1 
       12 10447 1 1  1 ARG HH12 H  -5.802 -25.837 -26.935 1.00 . A A .  1 ARG HH12 1 1 
       12 10448 1 1  1 ARG HH21 H  -7.306 -28.958 -26.797 1.00 . A A .  1 ARG HH21 1 1 
       12 10449 1 1  1 ARG HH22 H  -7.335 -27.331 -26.206 1.00 . A A .  1 ARG HH22 1 1 
       12 10450 1 1  1 ARG N    N  -1.876 -26.111 -31.031 1.00 . A A .  1 ARG N    1 1 
       12 10451 1 1  1 ARG NE   N  -5.359 -28.665 -28.289 1.00 . A A .  1 ARG NE   1 1 
       12 10452 1 1  1 ARG NH1  N  -5.393 -26.541 -27.517 1.00 . A A .  1 ARG NH1  1 1 
       12 10453 1 1  1 ARG NH2  N  -6.924 -28.034 -26.787 1.00 . A A .  1 ARG NH2  1 1 
       12 10454 1 1  1 ARG O    O   0.066 -25.477 -29.158 1.00 . A A .  1 ARG O    1 1 
       12 10455 1 1  2 MET C    C   0.358 -25.636 -25.819 1.00 . A A .  2 MET C    1 1 
       12 10456 1 1  2 MET CA   C  -0.414 -24.613 -26.655 1.00 . A A .  2 MET CA   1 1 
       12 10457 1 1  2 MET CB   C  -1.253 -23.709 -25.752 1.00 . A A .  2 MET CB   1 1 
       12 10458 1 1  2 MET CE   C  -1.361 -20.544 -26.512 1.00 . A A .  2 MET CE   1 1 
       12 10459 1 1  2 MET CG   C  -0.356 -22.645 -25.118 1.00 . A A .  2 MET CG   1 1 
       12 10460 1 1  2 MET H    H  -2.308 -25.481 -27.207 1.00 . A A .  2 MET H    1 1 
       12 10461 1 1  2 MET HA   H   0.265 -24.018 -27.244 1.00 . A A .  2 MET HA   1 1 
       12 10462 1 1  2 MET HB2  H  -2.023 -23.229 -26.339 1.00 . A A .  2 MET HB2  1 1 
       12 10463 1 1  2 MET HB3  H  -1.711 -24.301 -24.974 1.00 . A A .  2 MET HB3  1 1 
       12 10464 1 1  2 MET HE1  H  -2.160 -21.111 -26.053 1.00 . A A .  2 MET HE1  1 1 
       12 10465 1 1  2 MET HE2  H  -1.598 -20.372 -27.550 1.00 . A A .  2 MET HE2  1 1 
       12 10466 1 1  2 MET HE3  H  -1.249 -19.594 -26.007 1.00 . A A .  2 MET HE3  1 1 
       12 10467 1 1  2 MET HG2  H  -0.908 -22.118 -24.354 1.00 . A A .  2 MET HG2  1 1 
       12 10468 1 1  2 MET HG3  H   0.507 -23.121 -24.674 1.00 . A A .  2 MET HG3  1 1 
       12 10469 1 1  2 MET N    N  -1.399 -25.306 -27.532 1.00 . A A .  2 MET N    1 1 
       12 10470 1 1  2 MET O    O   1.518 -25.451 -25.509 1.00 . A A .  2 MET O    1 1 
       12 10471 1 1  2 MET SD   S   0.185 -21.475 -26.388 1.00 . A A .  2 MET SD   1 1 
       12 10472 1 1  3 LYS C    C   1.117 -27.094 -23.437 1.00 . A A .  3 LYS C    1 1 
       12 10473 1 1  3 LYS CA   C   0.419 -27.749 -24.632 1.00 . A A .  3 LYS CA   1 1 
       12 10474 1 1  3 LYS CB   C   1.444 -28.376 -25.577 1.00 . A A .  3 LYS CB   1 1 
       12 10475 1 1  3 LYS CD   C   1.765 -30.042 -27.414 1.00 . A A .  3 LYS CD   1 1 
       12 10476 1 1  3 LYS CE   C   1.111 -30.473 -28.730 1.00 . A A .  3 LYS CE   1 1 
       12 10477 1 1  3 LYS CG   C   0.732 -29.327 -26.541 1.00 . A A .  3 LYS CG   1 1 
       12 10478 1 1  3 LYS H    H  -1.214 -26.845 -25.709 1.00 . A A .  3 LYS H    1 1 
       12 10479 1 1  3 LYS HA   H  -0.280 -28.498 -24.297 1.00 . A A .  3 LYS HA   1 1 
       12 10480 1 1  3 LYS HB2  H   1.942 -27.597 -26.137 1.00 . A A .  3 LYS HB2  1 1 
       12 10481 1 1  3 LYS HB3  H   2.173 -28.928 -25.002 1.00 . A A .  3 LYS HB3  1 1 
       12 10482 1 1  3 LYS HD2  H   2.586 -29.370 -27.622 1.00 . A A .  3 LYS HD2  1 1 
       12 10483 1 1  3 LYS HD3  H   2.134 -30.913 -26.896 1.00 . A A .  3 LYS HD3  1 1 
       12 10484 1 1  3 LYS HE2  H   0.183 -30.992 -28.533 1.00 . A A .  3 LYS HE2  1 1 
       12 10485 1 1  3 LYS HE3  H   0.937 -29.616 -29.363 1.00 . A A .  3 LYS HE3  1 1 
       12 10486 1 1  3 LYS HG2  H   0.170 -30.057 -25.976 1.00 . A A .  3 LYS HG2  1 1 
       12 10487 1 1  3 LYS HG3  H   0.059 -28.764 -27.171 1.00 . A A .  3 LYS HG3  1 1 
       12 10488 1 1  3 LYS HZ1  H   3.020 -30.913 -29.433 1.00 . A A .  3 LYS HZ1  1 1 
       12 10489 1 1  3 LYS HZ2  H   1.769 -31.639 -30.324 1.00 . A A .  3 LYS HZ2  1 1 
       12 10490 1 1  3 LYS HZ3  H   2.192 -32.249 -28.796 1.00 . A A .  3 LYS HZ3  1 1 
       12 10491 1 1  3 LYS N    N  -0.278 -26.715 -25.449 1.00 . A A .  3 LYS N    1 1 
       12 10492 1 1  3 LYS NZ   N   2.097 -31.388 -29.369 1.00 . A A .  3 LYS NZ   1 1 
       12 10493 1 1  3 LYS O    O   2.311 -26.873 -23.447 1.00 . A A .  3 LYS O    1 1 
       12 10494 1 1  4 LYS C    C   0.511 -26.823 -19.932 1.00 . A A .  4 LYS C    1 1 
       12 10495 1 1  4 LYS CA   C   0.999 -26.140 -21.213 1.00 . A A .  4 LYS CA   1 1 
       12 10496 1 1  4 LYS CB   C   0.530 -24.685 -21.257 1.00 . A A .  4 LYS CB   1 1 
       12 10497 1 1  4 LYS CD   C   0.971 -22.391 -20.372 1.00 . A A .  4 LYS CD   1 1 
       12 10498 1 1  4 LYS CE   C   1.434 -21.515 -21.538 1.00 . A A .  4 LYS CE   1 1 
       12 10499 1 1  4 LYS CG   C   1.545 -23.799 -20.532 1.00 . A A .  4 LYS CG   1 1 
       12 10500 1 1  4 LYS H    H  -0.584 -26.968 -22.420 1.00 . A A .  4 LYS H    1 1 
       12 10501 1 1  4 LYS HA   H   2.075 -26.184 -21.277 1.00 . A A .  4 LYS HA   1 1 
       12 10502 1 1  4 LYS HB2  H   0.443 -24.367 -22.286 1.00 . A A .  4 LYS HB2  1 1 
       12 10503 1 1  4 LYS HB3  H  -0.431 -24.601 -20.771 1.00 . A A .  4 LYS HB3  1 1 
       12 10504 1 1  4 LYS HD2  H  -0.108 -22.442 -20.366 1.00 . A A .  4 LYS HD2  1 1 
       12 10505 1 1  4 LYS HD3  H   1.317 -21.964 -19.444 1.00 . A A .  4 LYS HD3  1 1 
       12 10506 1 1  4 LYS HE2  H   2.462 -21.737 -21.788 1.00 . A A .  4 LYS HE2  1 1 
       12 10507 1 1  4 LYS HE3  H   0.796 -21.661 -22.396 1.00 . A A .  4 LYS HE3  1 1 
       12 10508 1 1  4 LYS HG2  H   1.755 -24.217 -19.557 1.00 . A A .  4 LYS HG2  1 1 
       12 10509 1 1  4 LYS HG3  H   2.457 -23.751 -21.107 1.00 . A A .  4 LYS HG3  1 1 
       12 10510 1 1  4 LYS HZ1  H   0.316 -19.925 -20.791 1.00 . A A .  4 LYS HZ1  1 1 
       12 10511 1 1  4 LYS HZ2  H   1.613 -19.456 -21.784 1.00 . A A .  4 LYS HZ2  1 1 
       12 10512 1 1  4 LYS HZ3  H   1.904 -19.993 -20.198 1.00 . A A .  4 LYS HZ3  1 1 
       12 10513 1 1  4 LYS N    N   0.379 -26.782 -22.407 1.00 . A A .  4 LYS N    1 1 
       12 10514 1 1  4 LYS NZ   N   1.307 -20.117 -21.040 1.00 . A A .  4 LYS NZ   1 1 
       12 10515 1 1  4 LYS O    O  -0.649 -27.161 -19.800 1.00 . A A .  4 LYS O    1 1 
       12 10516 1 1  5 LYS C    C   1.480 -26.894 -16.516 1.00 . A A .  5 LYS C    1 1 
       12 10517 1 1  5 LYS CA   C   0.971 -27.693 -17.718 1.00 . A A .  5 LYS CA   1 1 
       12 10518 1 1  5 LYS CB   C   1.625 -29.075 -17.759 1.00 . A A .  5 LYS CB   1 1 
       12 10519 1 1  5 LYS CD   C   1.091 -31.501 -18.013 1.00 . A A .  5 LYS CD   1 1 
       12 10520 1 1  5 LYS CE   C   0.857 -32.562 -16.935 1.00 . A A .  5 LYS CE   1 1 
       12 10521 1 1  5 LYS CG   C   0.563 -30.150 -17.525 1.00 . A A .  5 LYS CG   1 1 
       12 10522 1 1  5 LYS H    H   2.318 -26.753 -19.114 1.00 . A A .  5 LYS H    1 1 
       12 10523 1 1  5 LYS HA   H  -0.102 -27.794 -17.680 1.00 . A A .  5 LYS HA   1 1 
       12 10524 1 1  5 LYS HB2  H   2.086 -29.225 -18.725 1.00 . A A .  5 LYS HB2  1 1 
       12 10525 1 1  5 LYS HB3  H   2.378 -29.139 -16.988 1.00 . A A .  5 LYS HB3  1 1 
       12 10526 1 1  5 LYS HD2  H   0.571 -31.785 -18.917 1.00 . A A .  5 LYS HD2  1 1 
       12 10527 1 1  5 LYS HD3  H   2.148 -31.423 -18.216 1.00 . A A .  5 LYS HD3  1 1 
       12 10528 1 1  5 LYS HE2  H   0.606 -32.091 -15.994 1.00 . A A .  5 LYS HE2  1 1 
       12 10529 1 1  5 LYS HE3  H   0.076 -33.242 -17.238 1.00 . A A .  5 LYS HE3  1 1 
       12 10530 1 1  5 LYS HG2  H   0.338 -30.211 -16.469 1.00 . A A .  5 LYS HG2  1 1 
       12 10531 1 1  5 LYS HG3  H  -0.332 -29.898 -18.071 1.00 . A A .  5 LYS HG3  1 1 
       12 10532 1 1  5 LYS HZ1  H   2.438 -33.634 -17.762 1.00 . A A .  5 LYS HZ1  1 1 
       12 10533 1 1  5 LYS HZ2  H   2.042 -34.097 -16.176 1.00 . A A .  5 LYS HZ2  1 1 
       12 10534 1 1  5 LYS HZ3  H   2.882 -32.647 -16.457 1.00 . A A .  5 LYS HZ3  1 1 
       12 10535 1 1  5 LYS N    N   1.387 -27.031 -18.989 1.00 . A A .  5 LYS N    1 1 
       12 10536 1 1  5 LYS NZ   N   2.153 -33.289 -16.824 1.00 . A A .  5 LYS NZ   1 1 
       12 10537 1 1  5 LYS O    O   2.655 -26.901 -16.207 1.00 . A A .  5 LYS O    1 1 
       12 10538 1 1  6 ASP C    C  -0.037 -25.428 -13.569 1.00 . A A .  6 ASP C    1 1 
       12 10539 1 1  6 ASP CA   C   1.043 -25.409 -14.654 1.00 . A A .  6 ASP CA   1 1 
       12 10540 1 1  6 ASP CB   C   1.240 -23.989 -15.187 1.00 . A A .  6 ASP CB   1 1 
       12 10541 1 1  6 ASP CG   C   2.681 -23.542 -14.933 1.00 . A A .  6 ASP CG   1 1 
       12 10542 1 1  6 ASP H    H  -0.339 -26.213 -16.100 1.00 . A A .  6 ASP H    1 1 
       12 10543 1 1  6 ASP HA   H   1.974 -25.789 -14.267 1.00 . A A .  6 ASP HA   1 1 
       12 10544 1 1  6 ASP HB2  H   1.037 -23.972 -16.248 1.00 . A A .  6 ASP HB2  1 1 
       12 10545 1 1  6 ASP HB3  H   0.563 -23.317 -14.680 1.00 . A A .  6 ASP HB3  1 1 
       12 10546 1 1  6 ASP N    N   0.605 -26.206 -15.835 1.00 . A A .  6 ASP N    1 1 
       12 10547 1 1  6 ASP O    O  -0.961 -26.216 -13.612 1.00 . A A .  6 ASP O    1 1 
       12 10548 1 1  6 ASP OD1  O   3.582 -24.264 -15.329 1.00 . A A .  6 ASP OD1  1 1 
       12 10549 1 1  6 ASP OD2  O   2.860 -22.487 -14.349 1.00 . A A .  6 ASP OD2  1 1 
       12 10550 1 1  7 GLU C    C  -1.554 -23.133 -11.405 1.00 . A A .  7 GLU C    1 1 
       12 10551 1 1  7 GLU CA   C  -0.942 -24.530 -11.509 1.00 . A A .  7 GLU CA   1 1 
       12 10552 1 1  7 GLU CB   C  -0.171 -24.875 -10.234 1.00 . A A .  7 GLU CB   1 1 
       12 10553 1 1  7 GLU CD   C   1.551 -26.624  -9.756 1.00 . A A .  7 GLU CD   1 1 
       12 10554 1 1  7 GLU CG   C   0.105 -26.380 -10.196 1.00 . A A .  7 GLU CG   1 1 
       12 10555 1 1  7 GLU H    H   0.828 -23.939 -12.583 1.00 . A A .  7 GLU H    1 1 
       12 10556 1 1  7 GLU HA   H  -1.708 -25.263 -11.683 1.00 . A A .  7 GLU HA   1 1 
       12 10557 1 1  7 GLU HB2  H   0.766 -24.336 -10.225 1.00 . A A .  7 GLU HB2  1 1 
       12 10558 1 1  7 GLU HB3  H  -0.757 -24.597  -9.372 1.00 . A A .  7 GLU HB3  1 1 
       12 10559 1 1  7 GLU HG2  H  -0.569 -26.851  -9.496 1.00 . A A .  7 GLU HG2  1 1 
       12 10560 1 1  7 GLU HG3  H  -0.045 -26.800 -11.179 1.00 . A A .  7 GLU HG3  1 1 
       12 10561 1 1  7 GLU N    N   0.074 -24.565 -12.597 1.00 . A A .  7 GLU N    1 1 
       12 10562 1 1  7 GLU O    O  -2.562 -22.836 -12.015 1.00 . A A .  7 GLU O    1 1 
       12 10563 1 1  7 GLU OE1  O   2.445 -26.168 -10.449 1.00 . A A .  7 GLU OE1  1 1 
       12 10564 1 1  7 GLU OE2  O   1.738 -27.263  -8.734 1.00 . A A .  7 GLU OE2  1 1 
       12 10565 1 1  8 GLY C    C  -0.738 -19.947 -11.430 1.00 . A A .  8 GLY C    1 1 
       12 10566 1 1  8 GLY CA   C  -1.485 -20.893 -10.488 1.00 . A A .  8 GLY CA   1 1 
       12 10567 1 1  8 GLY H    H  -0.138 -22.543 -10.158 1.00 . A A .  8 GLY H    1 1 
       12 10568 1 1  8 GLY HA2  H  -2.538 -20.889 -10.729 1.00 . A A .  8 GLY HA2  1 1 
       12 10569 1 1  8 GLY HA3  H  -1.348 -20.564  -9.469 1.00 . A A .  8 GLY HA3  1 1 
       12 10570 1 1  8 GLY N    N  -0.949 -22.276 -10.637 1.00 . A A .  8 GLY N    1 1 
       12 10571 1 1  8 GLY O    O   0.421 -19.641 -11.226 1.00 . A A .  8 GLY O    1 1 
       12 10572 1 1  9 SER C    C  -1.172 -17.114 -13.168 1.00 . A A .  9 SER C    1 1 
       12 10573 1 1  9 SER CA   C  -0.715 -18.555 -13.415 1.00 . A A .  9 SER CA   1 1 
       12 10574 1 1  9 SER CB   C  -1.154 -19.024 -14.802 1.00 . A A .  9 SER CB   1 1 
       12 10575 1 1  9 SER H    H  -2.323 -19.741 -12.607 1.00 . A A .  9 SER H    1 1 
       12 10576 1 1  9 SER HA   H   0.357 -18.632 -13.322 1.00 . A A .  9 SER HA   1 1 
       12 10577 1 1  9 SER HB2  H  -2.176 -19.362 -14.762 1.00 . A A .  9 SER HB2  1 1 
       12 10578 1 1  9 SER HB3  H  -1.075 -18.201 -15.500 1.00 . A A .  9 SER HB3  1 1 
       12 10579 1 1  9 SER HG   H  -0.882 -20.770 -15.616 1.00 . A A .  9 SER HG   1 1 
       12 10580 1 1  9 SER N    N  -1.390 -19.482 -12.460 1.00 . A A .  9 SER N    1 1 
       12 10581 1 1  9 SER O    O  -2.063 -16.862 -12.381 1.00 . A A .  9 SER O    1 1 
       12 10582 1 1  9 SER OG   O  -0.322 -20.099 -15.219 1.00 . A A .  9 SER OG   1 1 
       12 10583 1 1 10 TYR C    C  -0.380 -13.871 -14.750 1.00 . A A . 10 TYR C    1 1 
       12 10584 1 1 10 TYR CA   C  -0.971 -14.744 -13.639 1.00 . A A . 10 TYR CA   1 1 
       12 10585 1 1 10 TYR CB   C  -0.387 -14.353 -12.280 1.00 . A A . 10 TYR CB   1 1 
       12 10586 1 1 10 TYR CD1  C   1.710 -15.724 -11.993 1.00 . A A . 10 TYR CD1  1 1 
       12 10587 1 1 10 TYR CD2  C   1.917 -13.406 -12.678 1.00 . A A . 10 TYR CD2  1 1 
       12 10588 1 1 10 TYR CE1  C   3.104 -15.859 -12.028 1.00 . A A . 10 TYR CE1  1 1 
       12 10589 1 1 10 TYR CE2  C   3.310 -13.540 -12.713 1.00 . A A . 10 TYR CE2  1 1 
       12 10590 1 1 10 TYR CG   C   1.116 -14.497 -12.318 1.00 . A A . 10 TYR CG   1 1 
       12 10591 1 1 10 TYR CZ   C   3.905 -14.767 -12.389 1.00 . A A . 10 TYR CZ   1 1 
       12 10592 1 1 10 TYR H    H   0.145 -16.392 -14.466 1.00 . A A . 10 TYR H    1 1 
       12 10593 1 1 10 TYR HA   H  -2.045 -14.654 -13.618 1.00 . A A . 10 TYR HA   1 1 
       12 10594 1 1 10 TYR HB2  H  -0.645 -13.327 -12.060 1.00 . A A . 10 TYR HB2  1 1 
       12 10595 1 1 10 TYR HB3  H  -0.791 -14.999 -11.515 1.00 . A A . 10 TYR HB3  1 1 
       12 10596 1 1 10 TYR HD1  H   1.093 -16.567 -11.714 1.00 . A A . 10 TYR HD1  1 1 
       12 10597 1 1 10 TYR HD2  H   1.459 -12.460 -12.928 1.00 . A A . 10 TYR HD2  1 1 
       12 10598 1 1 10 TYR HE1  H   3.562 -16.805 -11.778 1.00 . A A . 10 TYR HE1  1 1 
       12 10599 1 1 10 TYR HE2  H   3.927 -12.698 -12.991 1.00 . A A . 10 TYR HE2  1 1 
       12 10600 1 1 10 TYR HH   H   5.493 -15.589 -13.057 1.00 . A A . 10 TYR HH   1 1 
       12 10601 1 1 10 TYR N    N  -0.570 -16.167 -13.835 1.00 . A A . 10 TYR N    1 1 
       12 10602 1 1 10 TYR O    O   0.633 -14.197 -15.336 1.00 . A A . 10 TYR O    1 1 
       12 10603 1 1 10 TYR OH   O   5.279 -14.900 -12.425 1.00 . A A . 10 TYR OH   1 1 
       12 10604 1 1 11 ASP C    C  -0.739 -10.405 -15.773 1.00 . A A . 11 ASP C    1 1 
       12 10605 1 1 11 ASP CA   C  -0.477 -11.874 -16.121 1.00 . A A . 11 ASP CA   1 1 
       12 10606 1 1 11 ASP CB   C  -1.248 -12.275 -17.379 1.00 . A A . 11 ASP CB   1 1 
       12 10607 1 1 11 ASP CG   C  -0.473 -11.828 -18.620 1.00 . A A . 11 ASP CG   1 1 
       12 10608 1 1 11 ASP H    H  -1.822 -12.517 -14.563 1.00 . A A . 11 ASP H    1 1 
       12 10609 1 1 11 ASP HA   H   0.578 -12.045 -16.266 1.00 . A A . 11 ASP HA   1 1 
       12 10610 1 1 11 ASP HB2  H  -1.372 -13.348 -17.397 1.00 . A A . 11 ASP HB2  1 1 
       12 10611 1 1 11 ASP HB3  H  -2.218 -11.800 -17.373 1.00 . A A . 11 ASP HB3  1 1 
       12 10612 1 1 11 ASP N    N  -1.006 -12.763 -15.046 1.00 . A A . 11 ASP N    1 1 
       12 10613 1 1 11 ASP O    O  -1.351  -9.678 -16.530 1.00 . A A . 11 ASP O    1 1 
       12 10614 1 1 11 ASP OD1  O  -0.491 -10.644 -18.911 1.00 . A A . 11 ASP OD1  1 1 
       12 10615 1 1 11 ASP OD2  O   0.126 -12.679 -19.257 1.00 . A A . 11 ASP OD2  1 1 
       12 10616 1 1 12 LEU C    C   0.351  -7.616 -15.107 1.00 . A A . 12 LEU C    1 1 
       12 10617 1 1 12 LEU CA   C  -0.504  -8.545 -14.241 1.00 . A A . 12 LEU CA   1 1 
       12 10618 1 1 12 LEU CB   C  -0.070  -8.465 -12.777 1.00 . A A . 12 LEU CB   1 1 
       12 10619 1 1 12 LEU CD1  C  -1.391 -10.449 -12.032 1.00 . A A . 12 LEU CD1  1 1 
       12 10620 1 1 12 LEU CD2  C  -0.886  -8.608 -10.421 1.00 . A A . 12 LEU CD2  1 1 
       12 10621 1 1 12 LEU CG   C  -1.213  -8.938 -11.879 1.00 . A A . 12 LEU CG   1 1 
       12 10622 1 1 12 LEU H    H   0.208 -10.563 -14.036 1.00 . A A . 12 LEU H    1 1 
       12 10623 1 1 12 LEU HA   H  -1.546  -8.294 -14.329 1.00 . A A . 12 LEU HA   1 1 
       12 10624 1 1 12 LEU HB2  H   0.794  -9.095 -12.623 1.00 . A A . 12 LEU HB2  1 1 
       12 10625 1 1 12 LEU HB3  H   0.181  -7.443 -12.531 1.00 . A A . 12 LEU HB3  1 1 
       12 10626 1 1 12 LEU HD11 H  -0.422 -10.926 -12.034 1.00 . A A . 12 LEU HD11 1 1 
       12 10627 1 1 12 LEU HD12 H  -1.899 -10.660 -12.961 1.00 . A A . 12 LEU HD12 1 1 
       12 10628 1 1 12 LEU HD13 H  -1.977 -10.828 -11.208 1.00 . A A . 12 LEU HD13 1 1 
       12 10629 1 1 12 LEU HD21 H  -0.094  -7.875 -10.386 1.00 . A A . 12 LEU HD21 1 1 
       12 10630 1 1 12 LEU HD22 H  -0.568  -9.506  -9.912 1.00 . A A . 12 LEU HD22 1 1 
       12 10631 1 1 12 LEU HD23 H  -1.764  -8.211  -9.935 1.00 . A A . 12 LEU HD23 1 1 
       12 10632 1 1 12 LEU HG   H  -2.127  -8.437 -12.167 1.00 . A A . 12 LEU HG   1 1 
       12 10633 1 1 12 LEU N    N  -0.281  -9.963 -14.634 1.00 . A A . 12 LEU N    1 1 
       12 10634 1 1 12 LEU O    O   1.174  -6.872 -14.611 1.00 . A A . 12 LEU O    1 1 
       12 10635 1 1 13 GLY C    C   0.488  -5.327 -17.156 1.00 . A A . 13 GLY C    1 1 
       12 10636 1 1 13 GLY CA   C   0.967  -6.773 -17.293 1.00 . A A . 13 GLY CA   1 1 
       12 10637 1 1 13 GLY H    H  -0.504  -8.261 -16.779 1.00 . A A . 13 GLY H    1 1 
       12 10638 1 1 13 GLY HA2  H   2.010  -6.837 -17.017 1.00 . A A . 13 GLY HA2  1 1 
       12 10639 1 1 13 GLY HA3  H   0.844  -7.093 -18.317 1.00 . A A . 13 GLY HA3  1 1 
       12 10640 1 1 13 GLY N    N   0.164  -7.654 -16.397 1.00 . A A . 13 GLY N    1 1 
       12 10641 1 1 13 GLY O    O   1.208  -4.394 -17.451 1.00 . A A . 13 GLY O    1 1 
       12 10642 1 1 14 LYS C    C  -0.694  -3.111 -15.274 1.00 . A A . 14 LYS C    1 1 
       12 10643 1 1 14 LYS CA   C  -1.247  -3.746 -16.553 1.00 . A A . 14 LYS CA   1 1 
       12 10644 1 1 14 LYS CB   C  -2.764  -3.904 -16.462 1.00 . A A . 14 LYS CB   1 1 
       12 10645 1 1 14 LYS CD   C  -4.614  -3.692 -18.129 1.00 . A A . 14 LYS CD   1 1 
       12 10646 1 1 14 LYS CE   C  -4.313  -2.449 -18.970 1.00 . A A . 14 LYS CE   1 1 
       12 10647 1 1 14 LYS CG   C  -3.307  -4.415 -17.798 1.00 . A A . 14 LYS CG   1 1 
       12 10648 1 1 14 LYS H    H  -1.288  -5.899 -16.476 1.00 . A A . 14 LYS H    1 1 
       12 10649 1 1 14 LYS HA   H  -0.990  -3.147 -17.412 1.00 . A A . 14 LYS HA   1 1 
       12 10650 1 1 14 LYS HB2  H  -3.006  -4.609 -15.680 1.00 . A A . 14 LYS HB2  1 1 
       12 10651 1 1 14 LYS HB3  H  -3.213  -2.948 -16.236 1.00 . A A . 14 LYS HB3  1 1 
       12 10652 1 1 14 LYS HD2  H  -5.261  -4.356 -18.684 1.00 . A A . 14 LYS HD2  1 1 
       12 10653 1 1 14 LYS HD3  H  -5.103  -3.396 -17.214 1.00 . A A . 14 LYS HD3  1 1 
       12 10654 1 1 14 LYS HE2  H  -4.583  -1.555 -18.425 1.00 . A A . 14 LYS HE2  1 1 
       12 10655 1 1 14 LYS HE3  H  -3.270  -2.424 -19.245 1.00 . A A . 14 LYS HE3  1 1 
       12 10656 1 1 14 LYS HG2  H  -2.582  -4.225 -18.576 1.00 . A A . 14 LYS HG2  1 1 
       12 10657 1 1 14 LYS HG3  H  -3.492  -5.476 -17.729 1.00 . A A . 14 LYS HG3  1 1 
       12 10658 1 1 14 LYS HZ1  H  -6.141  -2.787 -19.904 1.00 . A A . 14 LYS HZ1  1 1 
       12 10659 1 1 14 LYS HZ2  H  -4.803  -3.384 -20.764 1.00 . A A . 14 LYS HZ2  1 1 
       12 10660 1 1 14 LYS HZ3  H  -5.126  -1.716 -20.739 1.00 . A A . 14 LYS HZ3  1 1 
       12 10661 1 1 14 LYS N    N  -0.723  -5.132 -16.709 1.00 . A A . 14 LYS N    1 1 
       12 10662 1 1 14 LYS NZ   N  -5.160  -2.595 -20.186 1.00 . A A . 14 LYS NZ   1 1 
       12 10663 1 1 14 LYS O    O  -0.337  -3.794 -14.335 1.00 . A A . 14 LYS O    1 1 
       12 10664 1 1 15 LYS C    C  -0.673   0.283 -13.903 1.00 . A A . 15 LYS C    1 1 
       12 10665 1 1 15 LYS CA   C  -0.095  -1.130 -14.012 1.00 . A A . 15 LYS CA   1 1 
       12 10666 1 1 15 LYS CB   C   1.420  -1.073 -14.214 1.00 . A A . 15 LYS CB   1 1 
       12 10667 1 1 15 LYS CD   C   3.543  -2.086 -13.377 1.00 . A A . 15 LYS CD   1 1 
       12 10668 1 1 15 LYS CE   C   3.919  -2.643 -12.002 1.00 . A A . 15 LYS CE   1 1 
       12 10669 1 1 15 LYS CG   C   2.059  -2.339 -13.641 1.00 . A A . 15 LYS CG   1 1 
       12 10670 1 1 15 LYS H    H  -0.916  -1.276 -15.999 1.00 . A A . 15 LYS H    1 1 
       12 10671 1 1 15 LYS HA   H  -0.327  -1.702 -13.129 1.00 . A A . 15 LYS HA   1 1 
       12 10672 1 1 15 LYS HB2  H   1.640  -1.003 -15.270 1.00 . A A . 15 LYS HB2  1 1 
       12 10673 1 1 15 LYS HB3  H   1.819  -0.208 -13.705 1.00 . A A . 15 LYS HB3  1 1 
       12 10674 1 1 15 LYS HD2  H   4.133  -2.577 -14.138 1.00 . A A . 15 LYS HD2  1 1 
       12 10675 1 1 15 LYS HD3  H   3.739  -1.025 -13.399 1.00 . A A . 15 LYS HD3  1 1 
       12 10676 1 1 15 LYS HE2  H   3.133  -3.285 -11.629 1.00 . A A . 15 LYS HE2  1 1 
       12 10677 1 1 15 LYS HE3  H   4.853  -3.182 -12.055 1.00 . A A . 15 LYS HE3  1 1 
       12 10678 1 1 15 LYS HG2  H   1.567  -2.602 -12.714 1.00 . A A . 15 LYS HG2  1 1 
       12 10679 1 1 15 LYS HG3  H   1.952  -3.148 -14.347 1.00 . A A . 15 LYS HG3  1 1 
       12 10680 1 1 15 LYS HZ1  H   3.999  -1.729 -10.134 1.00 . A A . 15 LYS HZ1  1 1 
       12 10681 1 1 15 LYS HZ2  H   3.321  -0.757 -11.352 1.00 . A A . 15 LYS HZ2  1 1 
       12 10682 1 1 15 LYS HZ3  H   5.000  -1.010 -11.297 1.00 . A A . 15 LYS HZ3  1 1 
       12 10683 1 1 15 LYS N    N  -0.623  -1.808 -15.230 1.00 . A A . 15 LYS N    1 1 
       12 10684 1 1 15 LYS NZ   N   4.071  -1.444 -11.131 1.00 . A A . 15 LYS NZ   1 1 
       12 10685 1 1 15 LYS O    O  -0.889   0.943 -14.899 1.00 . A A . 15 LYS O    1 1 
       12 10686 1 1 16 PRO C    C  -0.416   3.125 -12.701 1.00 . A A . 16 PRO C    1 1 
       12 10687 1 1 16 PRO CA   C  -1.468   2.047 -12.436 1.00 . A A . 16 PRO CA   1 1 
       12 10688 1 1 16 PRO CB   C  -1.847   2.007 -10.958 1.00 . A A . 16 PRO CB   1 1 
       12 10689 1 1 16 PRO CD   C  -0.666  -0.043 -11.445 1.00 . A A . 16 PRO CD   1 1 
       12 10690 1 1 16 PRO CG   C  -0.964   0.959 -10.359 1.00 . A A . 16 PRO CG   1 1 
       12 10691 1 1 16 PRO HA   H  -2.347   2.214 -13.036 1.00 . A A . 16 PRO HA   1 1 
       12 10692 1 1 16 PRO HB2  H  -1.661   2.968 -10.498 1.00 . A A . 16 PRO HB2  1 1 
       12 10693 1 1 16 PRO HB3  H  -2.882   1.726 -10.842 1.00 . A A . 16 PRO HB3  1 1 
       12 10694 1 1 16 PRO HD2  H   0.363  -0.369 -11.387 1.00 . A A . 16 PRO HD2  1 1 
       12 10695 1 1 16 PRO HD3  H  -1.338  -0.885 -11.380 1.00 . A A . 16 PRO HD3  1 1 
       12 10696 1 1 16 PRO HG2  H  -0.046   1.409 -10.006 1.00 . A A . 16 PRO HG2  1 1 
       12 10697 1 1 16 PRO HG3  H  -1.472   0.470  -9.543 1.00 . A A . 16 PRO HG3  1 1 
       12 10698 1 1 16 PRO N    N  -0.906   0.698 -12.687 1.00 . A A . 16 PRO N    1 1 
       12 10699 1 1 16 PRO O    O   0.771   2.871 -12.673 1.00 . A A . 16 PRO O    1 1 
       12 10700 1 1 17 ILE C    C  -0.548   6.776 -12.946 1.00 . A A . 17 ILE C    1 1 
       12 10701 1 1 17 ILE CA   C   0.114   5.430 -13.217 1.00 . A A . 17 ILE CA   1 1 
       12 10702 1 1 17 ILE CB   C   0.482   5.300 -14.693 1.00 . A A . 17 ILE CB   1 1 
       12 10703 1 1 17 ILE CD1  C  -0.460   5.393 -17.002 1.00 . A A . 17 ILE CD1  1 1 
       12 10704 1 1 17 ILE CG1  C  -0.787   5.135 -15.531 1.00 . A A . 17 ILE CG1  1 1 
       12 10705 1 1 17 ILE CG2  C   1.383   4.082 -14.895 1.00 . A A . 17 ILE CG2  1 1 
       12 10706 1 1 17 ILE H    H  -1.802   4.513 -12.967 1.00 . A A . 17 ILE H    1 1 
       12 10707 1 1 17 ILE HA   H   0.987   5.316 -12.609 1.00 . A A . 17 ILE HA   1 1 
       12 10708 1 1 17 ILE HB   H   1.002   6.189 -15.006 1.00 . A A . 17 ILE HB   1 1 
       12 10709 1 1 17 ILE HD11 H   0.416   4.827 -17.280 1.00 . A A . 17 ILE HD11 1 1 
       12 10710 1 1 17 ILE HD12 H  -0.270   6.446 -17.149 1.00 . A A . 17 ILE HD12 1 1 
       12 10711 1 1 17 ILE HD13 H  -1.295   5.088 -17.615 1.00 . A A . 17 ILE HD13 1 1 
       12 10712 1 1 17 ILE HG12 H  -1.166   4.131 -15.416 1.00 . A A . 17 ILE HG12 1 1 
       12 10713 1 1 17 ILE HG13 H  -1.531   5.845 -15.201 1.00 . A A . 17 ILE HG13 1 1 
       12 10714 1 1 17 ILE HG21 H   2.091   4.020 -14.082 1.00 . A A . 17 ILE HG21 1 1 
       12 10715 1 1 17 ILE HG22 H   1.916   4.180 -15.830 1.00 . A A . 17 ILE HG22 1 1 
       12 10716 1 1 17 ILE HG23 H   0.780   3.187 -14.918 1.00 . A A . 17 ILE HG23 1 1 
       12 10717 1 1 17 ILE N    N  -0.846   4.330 -12.953 1.00 . A A . 17 ILE N    1 1 
       12 10718 1 1 17 ILE O    O  -0.797   7.539 -13.848 1.00 . A A . 17 ILE O    1 1 
       12 10719 1 1 18 TYR C    C  -0.437   9.478 -11.260 1.00 . A A . 18 TYR C    1 1 
       12 10720 1 1 18 TYR CA   C  -1.489   8.372 -11.388 1.00 . A A . 18 TYR CA   1 1 
       12 10721 1 1 18 TYR CB   C  -2.183   8.134 -10.045 1.00 . A A . 18 TYR CB   1 1 
       12 10722 1 1 18 TYR CD1  C  -4.379   9.218 -10.627 1.00 . A A . 18 TYR CD1  1 1 
       12 10723 1 1 18 TYR CD2  C  -3.066  10.147  -8.811 1.00 . A A . 18 TYR CD2  1 1 
       12 10724 1 1 18 TYR CE1  C  -5.357  10.198 -10.424 1.00 . A A . 18 TYR CE1  1 1 
       12 10725 1 1 18 TYR CE2  C  -4.044  11.129  -8.606 1.00 . A A . 18 TYR CE2  1 1 
       12 10726 1 1 18 TYR CG   C  -3.234   9.193  -9.823 1.00 . A A . 18 TYR CG   1 1 
       12 10727 1 1 18 TYR CZ   C  -5.191  11.155  -9.412 1.00 . A A . 18 TYR CZ   1 1 
       12 10728 1 1 18 TYR H    H  -0.628   6.436 -10.994 1.00 . A A . 18 TYR H    1 1 
       12 10729 1 1 18 TYR HA   H  -2.217   8.626 -12.142 1.00 . A A . 18 TYR HA   1 1 
       12 10730 1 1 18 TYR HB2  H  -2.649   7.160 -10.051 1.00 . A A . 18 TYR HB2  1 1 
       12 10731 1 1 18 TYR HB3  H  -1.453   8.179  -9.250 1.00 . A A . 18 TYR HB3  1 1 
       12 10732 1 1 18 TYR HD1  H  -4.508   8.483 -11.404 1.00 . A A . 18 TYR HD1  1 1 
       12 10733 1 1 18 TYR HD2  H  -2.183  10.127  -8.190 1.00 . A A . 18 TYR HD2  1 1 
       12 10734 1 1 18 TYR HE1  H  -6.238  10.215 -11.046 1.00 . A A . 18 TYR HE1  1 1 
       12 10735 1 1 18 TYR HE2  H  -3.914  11.867  -7.828 1.00 . A A . 18 TYR HE2  1 1 
       12 10736 1 1 18 TYR HH   H  -6.299  12.576 -10.044 1.00 . A A . 18 TYR HH   1 1 
       12 10737 1 1 18 TYR N    N  -0.837   7.071 -11.710 1.00 . A A . 18 TYR N    1 1 
       12 10738 1 1 18 TYR O    O   0.151   9.667 -10.214 1.00 . A A . 18 TYR O    1 1 
       12 10739 1 1 18 TYR OH   O  -6.156  12.120  -9.211 1.00 . A A . 18 TYR OH   1 1 
       12 10740 1 1 19 LYS C    C   0.502  12.407 -13.253 1.00 . A A . 19 LYS C    1 1 
       12 10741 1 1 19 LYS CA   C   0.820  11.303 -12.239 1.00 . A A . 19 LYS CA   1 1 
       12 10742 1 1 19 LYS CB   C   2.149  10.631 -12.579 1.00 . A A . 19 LYS CB   1 1 
       12 10743 1 1 19 LYS CD   C   3.862   9.589 -11.088 1.00 . A A . 19 LYS CD   1 1 
       12 10744 1 1 19 LYS CE   C   5.352   9.861 -10.866 1.00 . A A . 19 LYS CE   1 1 
       12 10745 1 1 19 LYS CG   C   3.156  10.895 -11.457 1.00 . A A . 19 LYS CG   1 1 
       12 10746 1 1 19 LYS H    H  -0.679  10.045 -13.149 1.00 . A A . 19 LYS H    1 1 
       12 10747 1 1 19 LYS HA   H   0.858  11.710 -11.241 1.00 . A A . 19 LYS HA   1 1 
       12 10748 1 1 19 LYS HB2  H   1.997   9.566 -12.686 1.00 . A A . 19 LYS HB2  1 1 
       12 10749 1 1 19 LYS HB3  H   2.531  11.035 -13.504 1.00 . A A . 19 LYS HB3  1 1 
       12 10750 1 1 19 LYS HD2  H   3.429   9.189 -10.183 1.00 . A A . 19 LYS HD2  1 1 
       12 10751 1 1 19 LYS HD3  H   3.744   8.876 -11.890 1.00 . A A . 19 LYS HD3  1 1 
       12 10752 1 1 19 LYS HE2  H   5.942   9.027 -11.222 1.00 . A A . 19 LYS HE2  1 1 
       12 10753 1 1 19 LYS HE3  H   5.646  10.772 -11.365 1.00 . A A . 19 LYS HE3  1 1 
       12 10754 1 1 19 LYS HG2  H   3.884  11.618 -11.791 1.00 . A A . 19 LYS HG2  1 1 
       12 10755 1 1 19 LYS HG3  H   2.637  11.278 -10.591 1.00 . A A . 19 LYS HG3  1 1 
       12 10756 1 1 19 LYS HZ1  H   4.852  10.755  -9.055 1.00 . A A . 19 LYS HZ1  1 1 
       12 10757 1 1 19 LYS HZ2  H   6.479  10.281  -9.168 1.00 . A A . 19 LYS HZ2  1 1 
       12 10758 1 1 19 LYS HZ3  H   5.266   9.116  -8.925 1.00 . A A . 19 LYS HZ3  1 1 
       12 10759 1 1 19 LYS N    N  -0.196  10.212 -12.314 1.00 . A A . 19 LYS N    1 1 
       12 10760 1 1 19 LYS NZ   N   5.498  10.015  -9.393 1.00 . A A . 19 LYS NZ   1 1 
       12 10761 1 1 19 LYS O    O   1.330  13.244 -13.551 1.00 . A A . 19 LYS O    1 1 
       12 10762 1 1 20 LYS C    C  -1.149  14.838 -14.080 1.00 . A A . 20 LYS C    1 1 
       12 10763 1 1 20 LYS CA   C  -1.053  13.476 -14.773 1.00 . A A . 20 LYS CA   1 1 
       12 10764 1 1 20 LYS CB   C  -2.418  13.052 -15.319 1.00 . A A . 20 LYS CB   1 1 
       12 10765 1 1 20 LYS CD   C  -3.937  13.370 -17.276 1.00 . A A . 20 LYS CD   1 1 
       12 10766 1 1 20 LYS CE   C  -4.586  14.424 -18.177 1.00 . A A . 20 LYS CE   1 1 
       12 10767 1 1 20 LYS CG   C  -2.858  14.027 -16.413 1.00 . A A . 20 LYS CG   1 1 
       12 10768 1 1 20 LYS H    H  -1.346  11.740 -13.532 1.00 . A A . 20 LYS H    1 1 
       12 10769 1 1 20 LYS HA   H  -0.329  13.509 -15.573 1.00 . A A . 20 LYS HA   1 1 
       12 10770 1 1 20 LYS HB2  H  -2.347  12.056 -15.731 1.00 . A A . 20 LYS HB2  1 1 
       12 10771 1 1 20 LYS HB3  H  -3.142  13.061 -14.519 1.00 . A A . 20 LYS HB3  1 1 
       12 10772 1 1 20 LYS HD2  H  -3.487  12.600 -17.888 1.00 . A A . 20 LYS HD2  1 1 
       12 10773 1 1 20 LYS HD3  H  -4.689  12.931 -16.640 1.00 . A A . 20 LYS HD3  1 1 
       12 10774 1 1 20 LYS HE2  H  -4.759  15.336 -17.622 1.00 . A A . 20 LYS HE2  1 1 
       12 10775 1 1 20 LYS HE3  H  -3.965  14.618 -19.037 1.00 . A A . 20 LYS HE3  1 1 
       12 10776 1 1 20 LYS HG2  H  -3.256  14.924 -15.958 1.00 . A A . 20 LYS HG2  1 1 
       12 10777 1 1 20 LYS HG3  H  -2.010  14.283 -17.031 1.00 . A A . 20 LYS HG3  1 1 
       12 10778 1 1 20 LYS HZ1  H  -5.701  13.100 -19.334 1.00 . A A . 20 LYS HZ1  1 1 
       12 10779 1 1 20 LYS HZ2  H  -6.496  14.562 -18.990 1.00 . A A . 20 LYS HZ2  1 1 
       12 10780 1 1 20 LYS HZ3  H  -6.340  13.373 -17.786 1.00 . A A . 20 LYS HZ3  1 1 
       12 10781 1 1 20 LYS N    N  -0.690  12.421 -13.784 1.00 . A A . 20 LYS N    1 1 
       12 10782 1 1 20 LYS NZ   N  -5.878  13.819 -18.604 1.00 . A A . 20 LYS NZ   1 1 
       12 10783 1 1 20 LYS O    O  -2.226  15.352 -13.851 1.00 . A A . 20 LYS O    1 1 
       12 10784 1 1 21 ALA C    C   0.619  17.813 -13.923 1.00 . A A . 21 ALA C    1 1 
       12 10785 1 1 21 ALA CA   C  -0.068  16.752 -13.060 1.00 . A A . 21 ALA CA   1 1 
       12 10786 1 1 21 ALA CB   C   0.701  16.546 -11.755 1.00 . A A . 21 ALA CB   1 1 
       12 10787 1 1 21 ALA H    H   0.825  14.994 -13.933 1.00 . A A . 21 ALA H    1 1 
       12 10788 1 1 21 ALA HA   H  -1.085  17.039 -12.846 1.00 . A A . 21 ALA HA   1 1 
       12 10789 1 1 21 ALA HB1  H   0.223  17.106 -10.963 1.00 . A A . 21 ALA HB1  1 1 
       12 10790 1 1 21 ALA HB2  H   1.717  16.890 -11.877 1.00 . A A . 21 ALA HB2  1 1 
       12 10791 1 1 21 ALA HB3  H   0.704  15.496 -11.500 1.00 . A A . 21 ALA HB3  1 1 
       12 10792 1 1 21 ALA N    N  -0.034  15.426 -13.741 1.00 . A A . 21 ALA N    1 1 
       12 10793 1 1 21 ALA O    O   1.801  18.059 -13.783 1.00 . A A . 21 ALA O    1 1 
       12 10794 1 1 22 PRO C    C   0.619  20.759 -14.899 1.00 . A A . 22 PRO C    1 1 
       12 10795 1 1 22 PRO CA   C   0.377  19.466 -15.684 1.00 . A A . 22 PRO CA   1 1 
       12 10796 1 1 22 PRO CB   C  -0.735  19.656 -16.710 1.00 . A A . 22 PRO CB   1 1 
       12 10797 1 1 22 PRO CD   C  -1.583  18.166 -15.007 1.00 . A A . 22 PRO CD   1 1 
       12 10798 1 1 22 PRO CG   C  -1.983  19.209 -16.019 1.00 . A A . 22 PRO CG   1 1 
       12 10799 1 1 22 PRO HA   H   1.281  19.137 -16.170 1.00 . A A . 22 PRO HA   1 1 
       12 10800 1 1 22 PRO HB2  H  -0.809  20.699 -16.991 1.00 . A A . 22 PRO HB2  1 1 
       12 10801 1 1 22 PRO HB3  H  -0.554  19.043 -17.580 1.00 . A A . 22 PRO HB3  1 1 
       12 10802 1 1 22 PRO HD2  H  -2.140  18.298 -14.088 1.00 . A A . 22 PRO HD2  1 1 
       12 10803 1 1 22 PRO HD3  H  -1.733  17.175 -15.404 1.00 . A A . 22 PRO HD3  1 1 
       12 10804 1 1 22 PRO HG2  H  -2.448  20.050 -15.521 1.00 . A A . 22 PRO HG2  1 1 
       12 10805 1 1 22 PRO HG3  H  -2.667  18.779 -16.733 1.00 . A A . 22 PRO HG3  1 1 
       12 10806 1 1 22 PRO N    N  -0.155  18.413 -14.786 1.00 . A A . 22 PRO N    1 1 
       12 10807 1 1 22 PRO O    O   0.522  20.788 -13.688 1.00 . A A . 22 PRO O    1 1 
       12 10808 1 1 23 THR C    C  -0.134  23.627 -14.253 1.00 . A A . 23 THR C    1 1 
       12 10809 1 1 23 THR CA   C   1.167  23.117 -14.872 1.00 . A A . 23 THR CA   1 1 
       12 10810 1 1 23 THR CB   C   1.661  24.078 -15.954 1.00 . A A . 23 THR CB   1 1 
       12 10811 1 1 23 THR CG2  C   2.075  25.403 -15.312 1.00 . A A . 23 THR CG2  1 1 
       12 10812 1 1 23 THR H    H   0.996  21.784 -16.557 1.00 . A A . 23 THR H    1 1 
       12 10813 1 1 23 THR HA   H   1.918  22.997 -14.116 1.00 . A A . 23 THR HA   1 1 
       12 10814 1 1 23 THR HB   H   0.869  24.258 -16.665 1.00 . A A . 23 THR HB   1 1 
       12 10815 1 1 23 THR HG1  H   3.527  23.536 -16.026 1.00 . A A . 23 THR HG1  1 1 
       12 10816 1 1 23 THR HG21 H   2.071  25.299 -14.238 1.00 . A A . 23 THR HG21 1 1 
       12 10817 1 1 23 THR HG22 H   1.378  26.176 -15.603 1.00 . A A . 23 THR HG22 1 1 
       12 10818 1 1 23 THR HG23 H   3.067  25.669 -15.645 1.00 . A A . 23 THR HG23 1 1 
       12 10819 1 1 23 THR N    N   0.926  21.828 -15.580 1.00 . A A . 23 THR N    1 1 
       12 10820 1 1 23 THR O    O  -0.259  23.746 -13.050 1.00 . A A . 23 THR O    1 1 
       12 10821 1 1 23 THR OG1  O   2.775  23.503 -16.622 1.00 . A A . 23 THR OG1  1 1 
       12 10822 1 1 24 ASN C    C  -3.512  24.193 -15.567 1.00 . A A . 24 ASN C    1 1 
       12 10823 1 1 24 ASN CA   C  -2.398  24.430 -14.545 1.00 . A A . 24 ASN CA   1 1 
       12 10824 1 1 24 ASN CB   C  -2.180  25.927 -14.329 1.00 . A A . 24 ASN CB   1 1 
       12 10825 1 1 24 ASN CG   C  -3.148  26.434 -13.259 1.00 . A A . 24 ASN CG   1 1 
       12 10826 1 1 24 ASN H    H  -0.963  23.821 -16.033 1.00 . A A . 24 ASN H    1 1 
       12 10827 1 1 24 ASN HA   H  -2.636  23.953 -13.607 1.00 . A A . 24 ASN HA   1 1 
       12 10828 1 1 24 ASN HB2  H  -1.163  26.100 -14.008 1.00 . A A . 24 ASN HB2  1 1 
       12 10829 1 1 24 ASN HB3  H  -2.361  26.453 -15.254 1.00 . A A . 24 ASN HB3  1 1 
       12 10830 1 1 24 ASN HD21 H  -2.240  28.189 -13.067 1.00 . A A . 24 ASN HD21 1 1 
       12 10831 1 1 24 ASN HD22 H  -3.596  27.962 -12.072 1.00 . A A . 24 ASN HD22 1 1 
       12 10832 1 1 24 ASN N    N  -1.097  23.926 -15.070 1.00 . A A . 24 ASN N    1 1 
       12 10833 1 1 24 ASN ND2  N  -2.981  27.628 -12.757 1.00 . A A . 24 ASN ND2  1 1 
       12 10834 1 1 24 ASN O    O  -4.600  23.772 -15.227 1.00 . A A . 24 ASN O    1 1 
       12 10835 1 1 24 ASN OD1  O  -4.066  25.737 -12.873 1.00 . A A . 24 ASN OD1  1 1 
       12 10836 1 1 25 GLU C    C  -4.137  22.870 -18.502 1.00 . A A . 25 GLU C    1 1 
       12 10837 1 1 25 GLU CA   C  -4.296  24.250 -17.860 1.00 . A A . 25 GLU CA   1 1 
       12 10838 1 1 25 GLU CB   C  -4.053  25.353 -18.890 1.00 . A A . 25 GLU CB   1 1 
       12 10839 1 1 25 GLU CD   C  -4.720  27.677 -19.515 1.00 . A A . 25 GLU CD   1 1 
       12 10840 1 1 25 GLU CG   C  -4.610  26.676 -18.363 1.00 . A A . 25 GLU CG   1 1 
       12 10841 1 1 25 GLU H    H  -2.366  24.799 -17.071 1.00 . A A . 25 GLU H    1 1 
       12 10842 1 1 25 GLU HA   H  -5.281  24.356 -17.433 1.00 . A A . 25 GLU HA   1 1 
       12 10843 1 1 25 GLU HB2  H  -2.992  25.452 -19.066 1.00 . A A . 25 GLU HB2  1 1 
       12 10844 1 1 25 GLU HB3  H  -4.550  25.099 -19.814 1.00 . A A . 25 GLU HB3  1 1 
       12 10845 1 1 25 GLU HG2  H  -5.587  26.511 -17.933 1.00 . A A . 25 GLU HG2  1 1 
       12 10846 1 1 25 GLU HG3  H  -3.946  27.072 -17.609 1.00 . A A . 25 GLU HG3  1 1 
       12 10847 1 1 25 GLU N    N  -3.250  24.460 -16.818 1.00 . A A . 25 GLU N    1 1 
       12 10848 1 1 25 GLU O    O  -3.145  22.195 -18.309 1.00 . A A . 25 GLU O    1 1 
       12 10849 1 1 25 GLU OE1  O  -5.176  27.282 -20.575 1.00 . A A . 25 GLU OE1  1 1 
       12 10850 1 1 25 GLU OE2  O  -4.348  28.822 -19.317 1.00 . A A . 25 GLU OE2  1 1 
       12 10851 1 1 26 PHE C    C  -3.939  21.128 -21.011 1.00 . A A . 26 PHE C    1 1 
       12 10852 1 1 26 PHE CA   C  -5.010  21.108 -19.917 1.00 . A A . 26 PHE CA   1 1 
       12 10853 1 1 26 PHE CB   C  -6.392  20.862 -20.522 1.00 . A A . 26 PHE CB   1 1 
       12 10854 1 1 26 PHE CD1  C  -6.470  18.343 -20.578 1.00 . A A . 26 PHE CD1  1 1 
       12 10855 1 1 26 PHE CD2  C  -6.296  19.552 -22.675 1.00 . A A . 26 PHE CD2  1 1 
       12 10856 1 1 26 PHE CE1  C  -6.466  17.129 -21.277 1.00 . A A . 26 PHE CE1  1 1 
       12 10857 1 1 26 PHE CE2  C  -6.291  18.339 -23.375 1.00 . A A . 26 PHE CE2  1 1 
       12 10858 1 1 26 PHE CG   C  -6.386  19.555 -21.276 1.00 . A A . 26 PHE CG   1 1 
       12 10859 1 1 26 PHE CZ   C  -6.376  17.127 -22.675 1.00 . A A . 26 PHE CZ   1 1 
       12 10860 1 1 26 PHE H    H  -5.899  23.004 -19.408 1.00 . A A . 26 PHE H    1 1 
       12 10861 1 1 26 PHE HA   H  -4.788  20.347 -19.186 1.00 . A A . 26 PHE HA   1 1 
       12 10862 1 1 26 PHE HB2  H  -7.128  20.819 -19.732 1.00 . A A . 26 PHE HB2  1 1 
       12 10863 1 1 26 PHE HB3  H  -6.637  21.666 -21.200 1.00 . A A . 26 PHE HB3  1 1 
       12 10864 1 1 26 PHE HD1  H  -6.540  18.345 -19.500 1.00 . A A . 26 PHE HD1  1 1 
       12 10865 1 1 26 PHE HD2  H  -6.230  20.487 -23.213 1.00 . A A . 26 PHE HD2  1 1 
       12 10866 1 1 26 PHE HE1  H  -6.531  16.195 -20.738 1.00 . A A . 26 PHE HE1  1 1 
       12 10867 1 1 26 PHE HE2  H  -6.222  18.337 -24.452 1.00 . A A . 26 PHE HE2  1 1 
       12 10868 1 1 26 PHE HZ   H  -6.372  16.191 -23.215 1.00 . A A . 26 PHE HZ   1 1 
       12 10869 1 1 26 PHE N    N  -5.107  22.444 -19.265 1.00 . A A . 26 PHE N    1 1 
       12 10870 1 1 26 PHE O    O  -4.239  21.191 -22.187 1.00 . A A . 26 PHE O    1 1 
       12 10871 1 1 27 TYR C    C  -1.284  19.660 -22.105 1.00 . A A . 27 TYR C    1 1 
       12 10872 1 1 27 TYR CA   C  -1.602  21.087 -21.651 1.00 . A A . 27 TYR CA   1 1 
       12 10873 1 1 27 TYR CB   C  -0.400  21.702 -20.934 1.00 . A A . 27 TYR CB   1 1 
       12 10874 1 1 27 TYR CD1  C   1.261  21.489 -22.818 1.00 . A A . 27 TYR CD1  1 1 
       12 10875 1 1 27 TYR CD2  C   0.672  23.706 -22.026 1.00 . A A . 27 TYR CD2  1 1 
       12 10876 1 1 27 TYR CE1  C   2.128  22.056 -23.763 1.00 . A A . 27 TYR CE1  1 1 
       12 10877 1 1 27 TYR CE2  C   1.538  24.273 -22.970 1.00 . A A . 27 TYR CE2  1 1 
       12 10878 1 1 27 TYR CG   C   0.534  22.314 -21.950 1.00 . A A . 27 TYR CG   1 1 
       12 10879 1 1 27 TYR CZ   C   2.266  23.449 -23.839 1.00 . A A . 27 TYR CZ   1 1 
       12 10880 1 1 27 TYR H    H  -2.470  21.020 -19.680 1.00 . A A . 27 TYR H    1 1 
       12 10881 1 1 27 TYR HA   H  -1.881  21.700 -22.494 1.00 . A A . 27 TYR HA   1 1 
       12 10882 1 1 27 TYR HB2  H  -0.741  22.466 -20.250 1.00 . A A . 27 TYR HB2  1 1 
       12 10883 1 1 27 TYR HB3  H   0.122  20.934 -20.383 1.00 . A A . 27 TYR HB3  1 1 
       12 10884 1 1 27 TYR HD1  H   1.155  20.416 -22.759 1.00 . A A . 27 TYR HD1  1 1 
       12 10885 1 1 27 TYR HD2  H   0.111  24.341 -21.357 1.00 . A A . 27 TYR HD2  1 1 
       12 10886 1 1 27 TYR HE1  H   2.689  21.420 -24.432 1.00 . A A . 27 TYR HE1  1 1 
       12 10887 1 1 27 TYR HE2  H   1.644  25.346 -23.028 1.00 . A A . 27 TYR HE2  1 1 
       12 10888 1 1 27 TYR HH   H   3.188  23.402 -25.510 1.00 . A A . 27 TYR HH   1 1 
       12 10889 1 1 27 TYR N    N  -2.691  21.073 -20.633 1.00 . A A . 27 TYR N    1 1 
       12 10890 1 1 27 TYR O    O  -0.924  18.812 -21.314 1.00 . A A . 27 TYR O    1 1 
       12 10891 1 1 27 TYR OH   O   3.119  24.008 -24.768 1.00 . A A . 27 TYR OH   1 1 
       12 10892 1 1 28 ALA C    C  -0.227  18.085 -25.119 1.00 . A A . 28 ALA C    1 1 
       12 10893 1 1 28 ALA CA   C  -1.119  18.016 -23.877 1.00 . A A . 28 ALA CA   1 1 
       12 10894 1 1 28 ALA CB   C  -2.483  17.419 -24.227 1.00 . A A . 28 ALA CB   1 1 
       12 10895 1 1 28 ALA H    H  -1.706  20.086 -23.998 1.00 . A A . 28 ALA H    1 1 
       12 10896 1 1 28 ALA HA   H  -0.647  17.426 -23.106 1.00 . A A . 28 ALA HA   1 1 
       12 10897 1 1 28 ALA HB1  H  -2.771  16.708 -23.467 1.00 . A A . 28 ALA HB1  1 1 
       12 10898 1 1 28 ALA HB2  H  -2.422  16.919 -25.183 1.00 . A A . 28 ALA HB2  1 1 
       12 10899 1 1 28 ALA HB3  H  -3.218  18.208 -24.280 1.00 . A A . 28 ALA HB3  1 1 
       12 10900 1 1 28 ALA N    N  -1.414  19.388 -23.375 1.00 . A A . 28 ALA N    1 1 
       12 10901 1 1 28 ALA O    O   0.979  18.151 -24.955 1.00 . A A . 28 ALA O    1 1 
       12 10902 1 1 28 ALA OXT  O  -0.768  18.072 -26.213 1.00 . A A . 28 ALA OXT  1 1 
       12 10903 2 1  1 ARG C    C  -5.508 -27.912  -4.914 1.00 . B B .  1 ARG C    1 1 
       12 10904 2 1  1 ARG CA   C  -4.509 -28.830  -4.203 1.00 . B B .  1 ARG CA   1 1 
       12 10905 2 1  1 ARG CB   C  -4.716 -30.281  -4.635 1.00 . B B .  1 ARG CB   1 1 
       12 10906 2 1  1 ARG CD   C  -2.828 -31.159  -6.019 1.00 . B B .  1 ARG CD   1 1 
       12 10907 2 1  1 ARG CG   C  -3.378 -31.023  -4.597 1.00 . B B .  1 ARG CG   1 1 
       12 10908 2 1  1 ARG CZ   C  -0.758 -29.975  -6.439 1.00 . B B .  1 ARG CZ   1 1 
       12 10909 2 1  1 ARG H1   H  -5.767 -29.003  -2.552 1.00 . B B .  1 ARG H1   1 1 
       12 10910 2 1  1 ARG H2   H  -4.492 -27.898  -2.340 1.00 . B B .  1 ARG H2   1 1 
       12 10911 2 1  1 ARG H3   H  -4.191 -29.569  -2.282 1.00 . B B .  1 ARG H3   1 1 
       12 10912 2 1  1 ARG HA   H  -3.497 -28.523  -4.416 1.00 . B B .  1 ARG HA   1 1 
       12 10913 2 1  1 ARG HB2  H  -5.414 -30.761  -3.965 1.00 . B B .  1 ARG HB2  1 1 
       12 10914 2 1  1 ARG HB3  H  -5.109 -30.306  -5.641 1.00 . B B .  1 ARG HB3  1 1 
       12 10915 2 1  1 ARG HD2  H  -3.062 -32.136  -6.420 1.00 . B B .  1 ARG HD2  1 1 
       12 10916 2 1  1 ARG HD3  H  -3.230 -30.384  -6.654 1.00 . B B .  1 ARG HD3  1 1 
       12 10917 2 1  1 ARG HE   H  -0.834 -31.643  -5.366 1.00 . B B .  1 ARG HE   1 1 
       12 10918 2 1  1 ARG HG2  H  -2.676 -30.468  -3.990 1.00 . B B .  1 ARG HG2  1 1 
       12 10919 2 1  1 ARG HG3  H  -3.522 -32.006  -4.173 1.00 . B B .  1 ARG HG3  1 1 
       12 10920 2 1  1 ARG HH11 H  -1.986 -28.614  -5.633 1.00 . B B .  1 ARG HH11 1 1 
       12 10921 2 1  1 ARG HH12 H  -0.737 -27.984  -6.654 1.00 . B B .  1 ARG HH12 1 1 
       12 10922 2 1  1 ARG HH21 H   0.607 -31.098  -7.377 1.00 . B B .  1 ARG HH21 1 1 
       12 10923 2 1  1 ARG HH22 H   0.732 -29.392  -7.643 1.00 . B B .  1 ARG HH22 1 1 
       12 10924 2 1  1 ARG N    N  -4.759 -28.825  -2.733 1.00 . B B .  1 ARG N    1 1 
       12 10925 2 1  1 ARG NE   N  -1.355 -30.991  -5.879 1.00 . B B .  1 ARG NE   1 1 
       12 10926 2 1  1 ARG NH1  N  -1.194 -28.764  -6.226 1.00 . B B .  1 ARG NH1  1 1 
       12 10927 2 1  1 ARG NH2  N   0.275 -30.170  -7.213 1.00 . B B .  1 ARG NH2  1 1 
       12 10928 2 1  1 ARG O    O  -6.625 -27.733  -4.471 1.00 . B B .  1 ARG O    1 1 
       12 10929 2 1  2 MET C    C  -6.848 -27.224  -7.783 1.00 . B B .  2 MET C    1 1 
       12 10930 2 1  2 MET CA   C  -6.043 -26.426  -6.755 1.00 . B B .  2 MET CA   1 1 
       12 10931 2 1  2 MET CB   C  -5.134 -25.412  -7.451 1.00 . B B .  2 MET CB   1 1 
       12 10932 2 1  2 MET CE   C  -4.879 -22.464  -6.091 1.00 . B B .  2 MET CE   1 1 
       12 10933 2 1  2 MET CG   C  -5.959 -24.198  -7.880 1.00 . B B .  2 MET CG   1 1 
       12 10934 2 1  2 MET H    H  -4.210 -27.491  -6.356 1.00 . B B .  2 MET H    1 1 
       12 10935 2 1  2 MET HA   H  -6.702 -25.921  -6.068 1.00 . B B .  2 MET HA   1 1 
       12 10936 2 1  2 MET HB2  H  -4.356 -25.099  -6.769 1.00 . B B .  2 MET HB2  1 1 
       12 10937 2 1  2 MET HB3  H  -4.688 -25.868  -8.322 1.00 . B B .  2 MET HB3  1 1 
       12 10938 2 1  2 MET HE1  H  -4.100 -22.976  -6.640 1.00 . B B .  2 MET HE1  1 1 
       12 10939 2 1  2 MET HE2  H  -4.659 -22.508  -5.036 1.00 . B B .  2 MET HE2  1 1 
       12 10940 2 1  2 MET HE3  H  -4.929 -21.431  -6.403 1.00 . B B .  2 MET HE3  1 1 
       12 10941 2 1  2 MET HG2  H  -5.361 -23.565  -8.519 1.00 . B B .  2 MET HG2  1 1 
       12 10942 2 1  2 MET HG3  H  -6.835 -24.529  -8.419 1.00 . B B .  2 MET HG3  1 1 
       12 10943 2 1  2 MET N    N  -5.115 -27.331  -6.015 1.00 . B B .  2 MET N    1 1 
       12 10944 2 1  2 MET O    O  -7.990 -26.916  -8.065 1.00 . B B .  2 MET O    1 1 
       12 10945 2 1  2 MET SD   S  -6.469 -23.267  -6.414 1.00 . B B .  2 MET SD   1 1 
       12 10946 2 1  3 LYS C    C  -7.631 -28.150 -10.411 1.00 . B B .  3 LYS C    1 1 
       12 10947 2 1  3 LYS CA   C  -6.995 -29.061  -9.358 1.00 . B B .  3 LYS CA   1 1 
       12 10948 2 1  3 LYS CB   C  -8.072 -29.802  -8.563 1.00 . B B .  3 LYS CB   1 1 
       12 10949 2 1  3 LYS CD   C  -8.521 -31.770  -7.088 1.00 . B B .  3 LYS CD   1 1 
       12 10950 2 1  3 LYS CE   C  -7.921 -32.483  -5.874 1.00 . B B .  3 LYS CE   1 1 
       12 10951 2 1  3 LYS CG   C  -7.432 -30.961  -7.795 1.00 . B B .  3 LYS CG   1 1 
       12 10952 2 1  3 LYS H    H  -5.342 -28.476  -8.106 1.00 . B B .  3 LYS H    1 1 
       12 10953 2 1  3 LYS HA   H  -6.329 -29.769  -9.825 1.00 . B B .  3 LYS HA   1 1 
       12 10954 2 1  3 LYS HB2  H  -8.537 -29.120  -7.866 1.00 . B B .  3 LYS HB2  1 1 
       12 10955 2 1  3 LYS HB3  H  -8.817 -30.190  -9.241 1.00 . B B .  3 LYS HB3  1 1 
       12 10956 2 1  3 LYS HD2  H  -9.310 -31.107  -6.764 1.00 . B B .  3 LYS HD2  1 1 
       12 10957 2 1  3 LYS HD3  H  -8.925 -32.504  -7.770 1.00 . B B .  3 LYS HD3  1 1 
       12 10958 2 1  3 LYS HE2  H  -7.018 -33.008  -6.157 1.00 . B B .  3 LYS HE2  1 1 
       12 10959 2 1  3 LYS HE3  H  -7.716 -31.776  -5.086 1.00 . B B .  3 LYS HE3  1 1 
       12 10960 2 1  3 LYS HG2  H  -6.898 -31.598  -8.485 1.00 . B B .  3 LYS HG2  1 1 
       12 10961 2 1  3 LYS HG3  H  -6.744 -30.569  -7.060 1.00 . B B .  3 LYS HG3  1 1 
       12 10962 2 1  3 LYS HZ1  H  -9.865 -32.942  -5.291 1.00 . B B .  3 LYS HZ1  1 1 
       12 10963 2 1  3 LYS HZ2  H  -8.674 -33.898  -4.545 1.00 . B B .  3 LYS HZ2  1 1 
       12 10964 2 1  3 LYS HZ3  H  -9.099 -34.175  -6.167 1.00 . B B .  3 LYS HZ3  1 1 
       12 10965 2 1  3 LYS N    N  -6.263 -28.245  -8.347 1.00 . B B .  3 LYS N    1 1 
       12 10966 2 1  3 LYS NZ   N  -8.969 -33.448  -5.437 1.00 . B B .  3 LYS NZ   1 1 
       12 10967 2 1  3 LYS O    O  -8.814 -27.871 -10.373 1.00 . B B .  3 LYS O    1 1 
       12 10968 2 1  4 LYS C    C  -6.935 -27.241 -13.789 1.00 . B B .  4 LYS C    1 1 
       12 10969 2 1  4 LYS CA   C  -7.414 -26.789 -12.406 1.00 . B B .  4 LYS CA   1 1 
       12 10970 2 1  4 LYS CB   C  -6.868 -25.399 -12.077 1.00 . B B .  4 LYS CB   1 1 
       12 10971 2 1  4 LYS CD   C  -7.165 -22.954 -12.503 1.00 . B B .  4 LYS CD   1 1 
       12 10972 2 1  4 LYS CE   C  -7.607 -22.295 -11.194 1.00 . B B .  4 LYS CE   1 1 
       12 10973 2 1  4 LYS CG   C  -7.818 -24.333 -12.627 1.00 . B B .  4 LYS CG   1 1 
       12 10974 2 1  4 LYS H    H  -5.905 -27.921 -11.364 1.00 . B B .  4 LYS H    1 1 
       12 10975 2 1  4 LYS HA   H  -8.492 -26.783 -12.364 1.00 . B B .  4 LYS HA   1 1 
       12 10976 2 1  4 LYS HB2  H  -6.784 -25.291 -11.006 1.00 . B B .  4 LYS HB2  1 1 
       12 10977 2 1  4 LYS HB3  H  -5.895 -25.279 -12.529 1.00 . B B .  4 LYS HB3  1 1 
       12 10978 2 1  4 LYS HD2  H  -6.091 -23.063 -12.508 1.00 . B B .  4 LYS HD2  1 1 
       12 10979 2 1  4 LYS HD3  H  -7.468 -22.337 -13.335 1.00 . B B .  4 LYS HD3  1 1 
       12 10980 2 1  4 LYS HE2  H  -8.651 -22.503 -11.003 1.00 . B B .  4 LYS HE2  1 1 
       12 10981 2 1  4 LYS HE3  H  -6.997 -22.640 -10.374 1.00 . B B .  4 LYS HE3  1 1 
       12 10982 2 1  4 LYS HG2  H  -8.030 -24.541 -13.665 1.00 . B B .  4 LYS HG2  1 1 
       12 10983 2 1  4 LYS HG3  H  -8.738 -24.344 -12.062 1.00 . B B .  4 LYS HG3  1 1 
       12 10984 2 1  4 LYS HZ1  H  -6.391 -20.654 -11.599 1.00 . B B .  4 LYS HZ1  1 1 
       12 10985 2 1  4 LYS HZ2  H  -7.687 -20.317 -10.554 1.00 . B B .  4 LYS HZ2  1 1 
       12 10986 2 1  4 LYS HZ3  H  -7.964 -20.518 -12.219 1.00 . B B .  4 LYS HZ3  1 1 
       12 10987 2 1  4 LYS N    N  -6.856 -27.683 -11.351 1.00 . B B .  4 LYS N    1 1 
       12 10988 2 1  4 LYS NZ   N  -7.397 -20.836 -11.408 1.00 . B B .  4 LYS NZ   1 1 
       12 10989 2 1  4 LYS O    O  -5.792 -27.611 -13.970 1.00 . B B .  4 LYS O    1 1 
       12 10990 2 1  5 LYS C    C  -7.829 -26.595 -17.166 1.00 . B B .  5 LYS C    1 1 
       12 10991 2 1  5 LYS CA   C  -7.391 -27.639 -16.136 1.00 . B B .  5 LYS CA   1 1 
       12 10992 2 1  5 LYS CB   C  -8.117 -28.964 -16.370 1.00 . B B .  5 LYS CB   1 1 
       12 10993 2 1  5 LYS CD   C  -7.713 -31.421 -16.586 1.00 . B B .  5 LYS CD   1 1 
       12 10994 2 1  5 LYS CE   C  -7.510 -32.262 -17.849 1.00 . B B .  5 LYS CE   1 1 
       12 10995 2 1  5 LYS CG   C  -7.107 -30.031 -16.797 1.00 . B B .  5 LYS CG   1 1 
       12 10996 2 1  5 LYS H    H  -8.717 -26.911 -14.600 1.00 . B B .  5 LYS H    1 1 
       12 10997 2 1  5 LYS HA   H  -6.324 -27.789 -16.182 1.00 . B B .  5 LYS HA   1 1 
       12 10998 2 1  5 LYS HB2  H  -8.605 -29.272 -15.457 1.00 . B B .  5 LYS HB2  1 1 
       12 10999 2 1  5 LYS HB3  H  -8.854 -28.838 -17.149 1.00 . B B .  5 LYS HB3  1 1 
       12 11000 2 1  5 LYS HD2  H  -7.227 -31.902 -15.750 1.00 . B B .  5 LYS HD2  1 1 
       12 11001 2 1  5 LYS HD3  H  -8.768 -31.327 -16.384 1.00 . B B .  5 LYS HD3  1 1 
       12 11002 2 1  5 LYS HE2  H  -7.214 -31.631 -18.676 1.00 . B B .  5 LYS HE2  1 1 
       12 11003 2 1  5 LYS HE3  H  -6.773 -33.029 -17.675 1.00 . B B .  5 LYS HE3  1 1 
       12 11004 2 1  5 LYS HG2  H  -6.862 -29.898 -17.840 1.00 . B B .  5 LYS HG2  1 1 
       12 11005 2 1  5 LYS HG3  H  -6.211 -29.937 -16.201 1.00 . B B .  5 LYS HG3  1 1 
       12 11006 2 1  5 LYS HZ1  H  -9.164 -33.384 -17.265 1.00 . B B .  5 LYS HZ1  1 1 
       12 11007 2 1  5 LYS HZ2  H  -8.757 -33.551 -18.906 1.00 . B B .  5 LYS HZ2  1 1 
       12 11008 2 1  5 LYS HZ3  H  -9.525 -32.139 -18.357 1.00 . B B .  5 LYS HZ3  1 1 
       12 11009 2 1  5 LYS N    N  -7.799 -27.212 -14.767 1.00 . B B .  5 LYS N    1 1 
       12 11010 2 1  5 LYS NZ   N  -8.840 -32.880 -18.114 1.00 . B B .  5 LYS NZ   1 1 
       12 11011 2 1  5 LYS O    O  -8.996 -26.475 -17.484 1.00 . B B .  5 LYS O    1 1 
       12 11012 2 1  6 ASP C    C  -6.168 -24.672 -19.751 1.00 . B B .  6 ASP C    1 1 
       12 11013 2 1  6 ASP CA   C  -7.270 -24.802 -18.697 1.00 . B B .  6 ASP CA   1 1 
       12 11014 2 1  6 ASP CB   C  -7.402 -23.505 -17.899 1.00 . B B .  6 ASP CB   1 1 
       12 11015 2 1  6 ASP CG   C  -8.810 -22.936 -18.076 1.00 . B B .  6 ASP CG   1 1 
       12 11016 2 1  6 ASP H    H  -5.968 -25.950 -17.418 1.00 . B B .  6 ASP H    1 1 
       12 11017 2 1  6 ASP HA   H  -8.211 -25.044 -19.162 1.00 . B B .  6 ASP HA   1 1 
       12 11018 2 1  6 ASP HB2  H  -7.222 -23.708 -16.852 1.00 . B B .  6 ASP HB2  1 1 
       12 11019 2 1  6 ASP HB3  H  -6.678 -22.787 -18.256 1.00 . B B .  6 ASP HB3  1 1 
       12 11020 2 1  6 ASP N    N  -6.904 -25.838 -17.690 1.00 . B B .  6 ASP N    1 1 
       12 11021 2 1  6 ASP O    O  -5.286 -25.503 -19.850 1.00 . B B .  6 ASP O    1 1 
       12 11022 2 1  6 ASP OD1  O  -9.758 -23.669 -17.837 1.00 . B B .  6 ASP OD1  1 1 
       12 11023 2 1  6 ASP OD2  O  -8.919 -21.779 -18.445 1.00 . B B .  6 ASP OD2  1 1 
       12 11024 2 1  7 GLU C    C  -4.482 -22.090 -21.412 1.00 . B B .  7 GLU C    1 1 
       12 11025 2 1  7 GLU CA   C  -5.169 -23.444 -21.589 1.00 . B B .  7 GLU CA   1 1 
       12 11026 2 1  7 GLU CB   C  -5.929 -23.492 -22.915 1.00 . B B .  7 GLU CB   1 1 
       12 11027 2 1  7 GLU CD   C  -7.729 -25.014 -23.743 1.00 . B B .  7 GLU CD   1 1 
       12 11028 2 1  7 GLU CG   C  -6.283 -24.943 -23.249 1.00 . B B .  7 GLU CG   1 1 
       12 11029 2 1  7 GLU H    H  -6.931 -22.976 -20.441 1.00 . B B .  7 GLU H    1 1 
       12 11030 2 1  7 GLU HA   H  -4.446 -24.238 -21.552 1.00 . B B .  7 GLU HA   1 1 
       12 11031 2 1  7 GLU HB2  H  -6.835 -22.909 -22.832 1.00 . B B .  7 GLU HB2  1 1 
       12 11032 2 1  7 GLU HB3  H  -5.309 -23.085 -23.701 1.00 . B B .  7 GLU HB3  1 1 
       12 11033 2 1  7 GLU HG2  H  -5.619 -25.307 -24.020 1.00 . B B .  7 GLU HG2  1 1 
       12 11034 2 1  7 GLU HG3  H  -6.176 -25.552 -22.364 1.00 . B B .  7 GLU HG3  1 1 
       12 11035 2 1  7 GLU N    N  -6.211 -23.633 -20.540 1.00 . B B .  7 GLU N    1 1 
       12 11036 2 1  7 GLU O    O  -3.473 -21.973 -20.747 1.00 . B B .  7 GLU O    1 1 
       12 11037 2 1  7 GLU OE1  O  -8.612 -24.650 -22.984 1.00 . B B .  7 GLU OE1  1 1 
       12 11038 2 1  7 GLU OE2  O  -7.928 -25.430 -24.873 1.00 . B B .  7 GLU OE2  1 1 
       12 11039 2 1  8 GLY C    C  -5.131 -18.928 -20.775 1.00 . B B .  8 GLY C    1 1 
       12 11040 2 1  8 GLY CA   C  -4.415 -19.714 -21.876 1.00 . B B .  8 GLY CA   1 1 
       12 11041 2 1  8 GLY H    H  -5.840 -21.189 -22.534 1.00 . B B .  8 GLY H    1 1 
       12 11042 2 1  8 GLY HA2  H  -3.368 -19.815 -21.626 1.00 . B B .  8 GLY HA2  1 1 
       12 11043 2 1  8 GLY HA3  H  -4.511 -19.185 -22.813 1.00 . B B .  8 GLY HA3  1 1 
       12 11044 2 1  8 GLY N    N  -5.027 -21.067 -22.004 1.00 . B B .  8 GLY N    1 1 
       12 11045 2 1  8 GLY O    O  -6.266 -18.522 -20.929 1.00 . B B .  8 GLY O    1 1 
       12 11046 2 1  9 SER C    C  -4.585 -16.515 -18.516 1.00 . B B .  9 SER C    1 1 
       12 11047 2 1  9 SER CA   C  -5.124 -17.949 -18.558 1.00 . B B .  9 SER CA   1 1 
       12 11048 2 1  9 SER CB   C  -4.743 -18.699 -17.282 1.00 . B B .  9 SER CB   1 1 
       12 11049 2 1  9 SER H    H  -3.562 -19.045 -19.563 1.00 . B B .  9 SER H    1 1 
       12 11050 2 1  9 SER HA   H  -6.195 -17.945 -18.678 1.00 . B B .  9 SER HA   1 1 
       12 11051 2 1  9 SER HB2  H  -3.739 -19.080 -17.372 1.00 . B B .  9 SER HB2  1 1 
       12 11052 2 1  9 SER HB3  H  -4.796 -18.023 -16.439 1.00 . B B .  9 SER HB3  1 1 
       12 11053 2 1  9 SER HG   H  -5.125 -20.552 -16.827 1.00 . B B .  9 SER HG   1 1 
       12 11054 2 1  9 SER N    N  -4.477 -18.710 -19.667 1.00 . B B .  9 SER N    1 1 
       12 11055 2 1  9 SER O    O  -3.666 -16.167 -19.230 1.00 . B B .  9 SER O    1 1 
       12 11056 2 1  9 SER OG   O  -5.639 -19.786 -17.092 1.00 . B B .  9 SER OG   1 1 
       12 11057 2 1 10 TYR C    C  -5.240 -13.601 -16.344 1.00 . B B . 10 TYR C    1 1 
       12 11058 2 1 10 TYR CA   C  -4.672 -14.273 -17.598 1.00 . B B . 10 TYR CA   1 1 
       12 11059 2 1 10 TYR CB   C  -5.205 -13.595 -18.860 1.00 . B B . 10 TYR CB   1 1 
       12 11060 2 1 10 TYR CD1  C  -7.364 -14.765 -19.432 1.00 . B B . 10 TYR CD1  1 1 
       12 11061 2 1 10 TYR CD2  C  -7.462 -12.615 -18.311 1.00 . B B . 10 TYR CD2  1 1 
       12 11062 2 1 10 TYR CE1  C  -8.764 -14.826 -19.438 1.00 . B B . 10 TYR CE1  1 1 
       12 11063 2 1 10 TYR CE2  C  -8.862 -12.675 -18.318 1.00 . B B . 10 TYR CE2  1 1 
       12 11064 2 1 10 TYR CG   C  -6.713 -13.660 -18.868 1.00 . B B . 10 TYR CG   1 1 
       12 11065 2 1 10 TYR CZ   C  -9.513 -13.780 -18.881 1.00 . B B . 10 TYR CZ   1 1 
       12 11066 2 1 10 TYR H    H  -5.891 -15.985 -17.118 1.00 . B B . 10 TYR H    1 1 
       12 11067 2 1 10 TYR HA   H  -3.595 -14.241 -17.588 1.00 . B B . 10 TYR HA   1 1 
       12 11068 2 1 10 TYR HB2  H  -4.889 -12.562 -18.874 1.00 . B B . 10 TYR HB2  1 1 
       12 11069 2 1 10 TYR HB3  H  -4.819 -14.102 -19.731 1.00 . B B . 10 TYR HB3  1 1 
       12 11070 2 1 10 TYR HD1  H  -6.787 -15.571 -19.861 1.00 . B B . 10 TYR HD1  1 1 
       12 11071 2 1 10 TYR HD2  H  -6.960 -11.763 -17.877 1.00 . B B . 10 TYR HD2  1 1 
       12 11072 2 1 10 TYR HE1  H  -9.265 -15.678 -19.873 1.00 . B B . 10 TYR HE1  1 1 
       12 11073 2 1 10 TYR HE2  H  -9.439 -11.869 -17.889 1.00 . B B . 10 TYR HE2  1 1 
       12 11074 2 1 10 TYR HH   H -11.157 -14.627 -18.406 1.00 . B B . 10 TYR HH   1 1 
       12 11075 2 1 10 TYR N    N  -5.151 -15.683 -17.685 1.00 . B B . 10 TYR N    1 1 
       12 11076 2 1 10 TYR O    O  -6.280 -13.978 -15.844 1.00 . B B . 10 TYR O    1 1 
       12 11077 2 1 10 TYR OH   O -10.891 -13.839 -18.888 1.00 . B B . 10 TYR OH   1 1 
       12 11078 2 1 11 ASP C    C  -4.723 -10.426 -14.661 1.00 . B B . 11 ASP C    1 1 
       12 11079 2 1 11 ASP CA   C  -5.069 -11.917 -14.610 1.00 . B B . 11 ASP CA   1 1 
       12 11080 2 1 11 ASP CB   C  -4.348 -12.594 -13.444 1.00 . B B . 11 ASP CB   1 1 
       12 11081 2 1 11 ASP CG   C  -5.128 -12.351 -12.151 1.00 . B B . 11 ASP CG   1 1 
       12 11082 2 1 11 ASP H    H  -3.726 -12.319 -16.248 1.00 . B B . 11 ASP H    1 1 
       12 11083 2 1 11 ASP HA   H  -6.134 -12.053 -14.513 1.00 . B B . 11 ASP HA   1 1 
       12 11084 2 1 11 ASP HB2  H  -4.281 -13.656 -13.631 1.00 . B B . 11 ASP HB2  1 1 
       12 11085 2 1 11 ASP HB3  H  -3.355 -12.182 -13.345 1.00 . B B . 11 ASP HB3  1 1 
       12 11086 2 1 11 ASP N    N  -4.564 -12.609 -15.832 1.00 . B B . 11 ASP N    1 1 
       12 11087 2 1 11 ASP O    O  -4.093  -9.895 -13.768 1.00 . B B . 11 ASP O    1 1 
       12 11088 2 1 11 ASP OD1  O  -5.055 -11.247 -11.636 1.00 . B B . 11 ASP OD1  1 1 
       12 11089 2 1 11 ASP OD2  O  -5.787 -13.273 -11.697 1.00 . B B . 11 ASP OD2  1 1 
       12 11090 2 1 12 LEU C    C  -5.651  -7.502 -14.784 1.00 . B B . 12 LEU C    1 1 
       12 11091 2 1 12 LEU CA   C  -4.826  -8.294 -15.804 1.00 . B B . 12 LEU CA   1 1 
       12 11092 2 1 12 LEU CB   C  -5.223  -7.908 -17.230 1.00 . B B . 12 LEU CB   1 1 
       12 11093 2 1 12 LEU CD1  C  -3.991  -9.779 -18.331 1.00 . B B . 12 LEU CD1  1 1 
       12 11094 2 1 12 LEU CD2  C  -4.362  -7.635 -19.557 1.00 . B B . 12 LEU CD2  1 1 
       12 11095 2 1 12 LEU CG   C  -4.085  -8.260 -18.188 1.00 . B B . 12 LEU CG   1 1 
       12 11096 2 1 12 LEU H    H  -5.636 -10.191 -16.406 1.00 . B B . 12 LEU H    1 1 
       12 11097 2 1 12 LEU HA   H  -3.776  -8.123 -15.655 1.00 . B B . 12 LEU HA   1 1 
       12 11098 2 1 12 LEU HB2  H  -6.115  -8.447 -17.514 1.00 . B B . 12 LEU HB2  1 1 
       12 11099 2 1 12 LEU HB3  H  -5.413  -6.845 -17.274 1.00 . B B . 12 LEU HB3  1 1 
       12 11100 2 1 12 LEU HD11 H  -4.984 -10.193 -18.434 1.00 . B B . 12 LEU HD11 1 1 
       12 11101 2 1 12 LEU HD12 H  -3.519 -10.195 -17.454 1.00 . B B . 12 LEU HD12 1 1 
       12 11102 2 1 12 LEU HD13 H  -3.408 -10.024 -19.205 1.00 . B B . 12 LEU HD13 1 1 
       12 11103 2 1 12 LEU HD21 H  -5.113  -6.866 -19.458 1.00 . B B . 12 LEU HD21 1 1 
       12 11104 2 1 12 LEU HD22 H  -4.715  -8.398 -20.235 1.00 . B B . 12 LEU HD22 1 1 
       12 11105 2 1 12 LEU HD23 H  -3.452  -7.202 -19.946 1.00 . B B . 12 LEU HD23 1 1 
       12 11106 2 1 12 LEU HG   H  -3.153  -7.877 -17.797 1.00 . B B . 12 LEU HG   1 1 
       12 11107 2 1 12 LEU N    N  -5.132  -9.747 -15.698 1.00 . B B . 12 LEU N    1 1 
       12 11108 2 1 12 LEU O    O  -6.423  -6.633 -15.137 1.00 . B B . 12 LEU O    1 1 
       12 11109 2 1 13 GLY C    C  -5.711  -5.648 -12.332 1.00 . B B . 13 GLY C    1 1 
       12 11110 2 1 13 GLY CA   C  -6.270  -7.064 -12.482 1.00 . B B . 13 GLY CA   1 1 
       12 11111 2 1 13 GLY H    H  -4.867  -8.504 -13.259 1.00 . B B . 13 GLY H    1 1 
       12 11112 2 1 13 GLY HA2  H  -7.308  -7.013 -12.777 1.00 . B B . 13 GLY HA2  1 1 
       12 11113 2 1 13 GLY HA3  H  -6.187  -7.582 -11.539 1.00 . B B . 13 GLY HA3  1 1 
       12 11114 2 1 13 GLY N    N  -5.495  -7.799 -13.522 1.00 . B B . 13 GLY N    1 1 
       12 11115 2 1 13 GLY O    O  -6.384  -4.751 -11.866 1.00 . B B . 13 GLY O    1 1 
       12 11116 2 1 14 LYS C    C  -4.369  -3.178 -13.733 1.00 . B B . 14 LYS C    1 1 
       12 11117 2 1 14 LYS CA   C  -3.882  -4.080 -12.596 1.00 . B B . 14 LYS CA   1 1 
       12 11118 2 1 14 LYS CB   C  -2.373  -4.303 -12.698 1.00 . B B . 14 LYS CB   1 1 
       12 11119 2 1 14 LYS CD   C  -0.553  -4.522 -11.001 1.00 . B B . 14 LYS CD   1 1 
       12 11120 2 1 14 LYS CE   C  -0.807  -3.451  -9.936 1.00 . B B . 14 LYS CE   1 1 
       12 11121 2 1 14 LYS CG   C  -1.890  -5.093 -11.480 1.00 . B B . 14 LYS CG   1 1 
       12 11122 2 1 14 LYS H    H  -3.955  -6.176 -13.093 1.00 . B B . 14 LYS H    1 1 
       12 11123 2 1 14 LYS HA   H  -4.126  -3.647 -11.640 1.00 . B B . 14 LYS HA   1 1 
       12 11124 2 1 14 LYS HB2  H  -2.152  -4.859 -13.599 1.00 . B B . 14 LYS HB2  1 1 
       12 11125 2 1 14 LYS HB3  H  -1.869  -3.350 -12.730 1.00 . B B . 14 LYS HB3  1 1 
       12 11126 2 1 14 LYS HD2  H   0.046  -5.316 -10.579 1.00 . B B . 14 LYS HD2  1 1 
       12 11127 2 1 14 LYS HD3  H  -0.030  -4.080 -11.835 1.00 . B B . 14 LYS HD3  1 1 
       12 11128 2 1 14 LYS HE2  H  -0.481  -2.485 -10.293 1.00 . B B . 14 LYS HE2  1 1 
       12 11129 2 1 14 LYS HE3  H  -1.853  -3.424  -9.673 1.00 . B B . 14 LYS HE3  1 1 
       12 11130 2 1 14 LYS HG2  H  -2.620  -5.015 -10.687 1.00 . B B . 14 LYS HG2  1 1 
       12 11131 2 1 14 LYS HG3  H  -1.760  -6.129 -11.750 1.00 . B B . 14 LYS HG3  1 1 
       12 11132 2 1 14 LYS HZ1  H   0.981  -4.062  -9.064 1.00 . B B . 14 LYS HZ1  1 1 
       12 11133 2 1 14 LYS HZ2  H  -0.405  -4.742  -8.354 1.00 . B B . 14 LYS HZ2  1 1 
       12 11134 2 1 14 LYS HZ3  H   0.002  -3.121  -8.048 1.00 . B B . 14 LYS HZ3  1 1 
       12 11135 2 1 14 LYS N    N  -4.482  -5.440 -12.720 1.00 . B B . 14 LYS N    1 1 
       12 11136 2 1 14 LYS NZ   N   0.004  -3.876  -8.763 1.00 . B B . 14 LYS NZ   1 1 
       12 11137 2 1 14 LYS O    O  -4.741  -3.644 -14.792 1.00 . B B . 14 LYS O    1 1 
       12 11138 2 1 15 LYS C    C  -4.177   0.415 -14.417 1.00 . B B . 15 LYS C    1 1 
       12 11139 2 1 15 LYS CA   C  -4.832  -0.958 -14.591 1.00 . B B . 15 LYS CA   1 1 
       12 11140 2 1 15 LYS CB   C  -6.346  -0.858 -14.400 1.00 . B B . 15 LYS CB   1 1 
       12 11141 2 1 15 LYS CD   C  -8.502  -1.569 -15.444 1.00 . B B . 15 LYS CD   1 1 
       12 11142 2 1 15 LYS CE   C  -8.876  -1.829 -16.905 1.00 . B B . 15 LYS CE   1 1 
       12 11143 2 1 15 LYS CG   C  -7.039  -1.952 -15.215 1.00 . B B . 15 LYS CG   1 1 
       12 11144 2 1 15 LYS H    H  -4.065  -1.535 -12.661 1.00 . B B . 15 LYS H    1 1 
       12 11145 2 1 15 LYS HA   H  -4.610  -1.362 -15.566 1.00 . B B . 15 LYS HA   1 1 
       12 11146 2 1 15 LYS HB2  H  -6.585  -0.982 -13.353 1.00 . B B . 15 LYS HB2  1 1 
       12 11147 2 1 15 LYS HB3  H  -6.688   0.109 -14.736 1.00 . B B . 15 LYS HB3  1 1 
       12 11148 2 1 15 LYS HD2  H  -9.134  -2.161 -14.798 1.00 . B B . 15 LYS HD2  1 1 
       12 11149 2 1 15 LYS HD3  H  -8.639  -0.521 -15.220 1.00 . B B . 15 LYS HD3  1 1 
       12 11150 2 1 15 LYS HE2  H  -8.116  -2.429 -17.386 1.00 . B B . 15 LYS HE2  1 1 
       12 11151 2 1 15 LYS HE3  H  -9.837  -2.315 -16.966 1.00 . B B . 15 LYS HE3  1 1 
       12 11152 2 1 15 LYS HG2  H  -6.540  -2.060 -16.168 1.00 . B B . 15 LYS HG2  1 1 
       12 11153 2 1 15 LYS HG3  H  -6.994  -2.887 -14.676 1.00 . B B . 15 LYS HG3  1 1 
       12 11154 2 1 15 LYS HZ1  H  -8.868  -0.567 -18.561 1.00 . B B . 15 LYS HZ1  1 1 
       12 11155 2 1 15 LYS HZ2  H  -8.167   0.110 -17.169 1.00 . B B . 15 LYS HZ2  1 1 
       12 11156 2 1 15 LYS HZ3  H  -9.857  -0.033 -17.292 1.00 . B B . 15 LYS HZ3  1 1 
       12 11157 2 1 15 LYS N    N  -4.369  -1.890 -13.522 1.00 . B B . 15 LYS N    1 1 
       12 11158 2 1 15 LYS NZ   N  -8.948  -0.478 -17.528 1.00 . B B . 15 LYS NZ   1 1 
       12 11159 2 1 15 LYS O    O  -3.943   0.857 -13.309 1.00 . B B . 15 LYS O    1 1 
       12 11160 2 1 16 PRO C    C  -4.265   3.453 -15.050 1.00 . B B . 16 PRO C    1 1 
       12 11161 2 1 16 PRO CA   C  -3.266   2.386 -15.506 1.00 . B B . 16 PRO CA   1 1 
       12 11162 2 1 16 PRO CB   C  -2.857   2.610 -16.959 1.00 . B B . 16 PRO CB   1 1 
       12 11163 2 1 16 PRO CD   C  -4.155   0.574 -16.892 1.00 . B B . 16 PRO CD   1 1 
       12 11164 2 1 16 PRO CG   C  -3.780   1.748 -17.760 1.00 . B B . 16 PRO CG   1 1 
       12 11165 2 1 16 PRO HA   H  -2.394   2.387 -14.875 1.00 . B B . 16 PRO HA   1 1 
       12 11166 2 1 16 PRO HB2  H  -2.982   3.651 -17.227 1.00 . B B . 16 PRO HB2  1 1 
       12 11167 2 1 16 PRO HB3  H  -1.835   2.301 -17.115 1.00 . B B . 16 PRO HB3  1 1 
       12 11168 2 1 16 PRO HD2  H  -5.199   0.325 -17.024 1.00 . B B . 16 PRO HD2  1 1 
       12 11169 2 1 16 PRO HD3  H  -3.529  -0.276 -17.113 1.00 . B B . 16 PRO HD3  1 1 
       12 11170 2 1 16 PRO HG2  H  -4.665   2.308 -18.030 1.00 . B B . 16 PRO HG2  1 1 
       12 11171 2 1 16 PRO HG3  H  -3.278   1.397 -18.649 1.00 . B B . 16 PRO HG3  1 1 
       12 11172 2 1 16 PRO N    N  -3.902   1.046 -15.527 1.00 . B B . 16 PRO N    1 1 
       12 11173 2 1 16 PRO O    O  -5.464   3.280 -15.151 1.00 . B B . 16 PRO O    1 1 
       12 11174 2 1 17 ILE C    C  -3.944   6.973 -14.089 1.00 . B B . 17 ILE C    1 1 
       12 11175 2 1 17 ILE CA   C  -4.683   5.636 -14.089 1.00 . B B . 17 ILE CA   1 1 
       12 11176 2 1 17 ILE CB   C  -5.083   5.244 -12.669 1.00 . B B . 17 ILE CB   1 1 
       12 11177 2 1 17 ILE CD1  C  -4.181   4.817 -10.382 1.00 . B B . 17 ILE CD1  1 1 
       12 11178 2 1 17 ILE CG1  C  -3.841   4.846 -11.873 1.00 . B B . 17 ILE CG1  1 1 
       12 11179 2 1 17 ILE CG2  C  -6.057   4.065 -12.715 1.00 . B B . 17 ILE CG2  1 1 
       12 11180 2 1 17 ILE H    H  -2.814   4.673 -14.482 1.00 . B B . 17 ILE H    1 1 
       12 11181 2 1 17 ILE HA   H  -5.548   5.692 -14.714 1.00 . B B . 17 ILE HA   1 1 
       12 11182 2 1 17 ILE HB   H  -5.559   6.084 -12.192 1.00 . B B . 17 ILE HB   1 1 
       12 11183 2 1 17 ILE HD11 H  -5.092   4.256 -10.233 1.00 . B B . 17 ILE HD11 1 1 
       12 11184 2 1 17 ILE HD12 H  -4.319   5.828 -10.025 1.00 . B B . 17 ILE HD12 1 1 
       12 11185 2 1 17 ILE HD13 H  -3.376   4.349  -9.837 1.00 . B B . 17 ILE HD13 1 1 
       12 11186 2 1 17 ILE HG12 H  -3.510   3.866 -12.187 1.00 . B B . 17 ILE HG12 1 1 
       12 11187 2 1 17 ILE HG13 H  -3.056   5.565 -12.046 1.00 . B B . 17 ILE HG13 1 1 
       12 11188 2 1 17 ILE HG21 H  -6.748   4.200 -13.533 1.00 . B B . 17 ILE HG21 1 1 
       12 11189 2 1 17 ILE HG22 H  -6.603   4.014 -11.784 1.00 . B B . 17 ILE HG22 1 1 
       12 11190 2 1 17 ILE HG23 H  -5.504   3.148 -12.858 1.00 . B B . 17 ILE HG23 1 1 
       12 11191 2 1 17 ILE N    N  -3.777   4.555 -14.551 1.00 . B B . 17 ILE N    1 1 
       12 11192 2 1 17 ILE O    O  -3.673   7.536 -13.053 1.00 . B B . 17 ILE O    1 1 
       12 11193 2 1 18 TYR C    C  -3.884   9.951 -15.233 1.00 . B B . 18 TYR C    1 1 
       12 11194 2 1 18 TYR CA   C  -2.894   8.785 -15.307 1.00 . B B . 18 TYR CA   1 1 
       12 11195 2 1 18 TYR CB   C  -2.180   8.770 -16.661 1.00 . B B . 18 TYR CB   1 1 
       12 11196 2 1 18 TYR CD1  C   0.067   9.591 -15.863 1.00 . B B . 18 TYR CD1  1 1 
       12 11197 2 1 18 TYR CD2  C  -1.165  10.934 -17.463 1.00 . B B . 18 TYR CD2  1 1 
       12 11198 2 1 18 TYR CE1  C   1.100  10.535 -15.863 1.00 . B B . 18 TYR CE1  1 1 
       12 11199 2 1 18 TYR CE2  C  -0.130  11.880 -17.465 1.00 . B B . 18 TYR CE2  1 1 
       12 11200 2 1 18 TYR CG   C  -1.065   9.790 -16.662 1.00 . B B . 18 TYR CG   1 1 
       12 11201 2 1 18 TYR CZ   C   1.003  11.680 -16.664 1.00 . B B . 18 TYR CZ   1 1 
       12 11202 2 1 18 TYR H    H  -3.848   7.010 -16.071 1.00 . B B . 18 TYR H    1 1 
       12 11203 2 1 18 TYR HA   H  -2.173   8.854 -14.509 1.00 . B B . 18 TYR HA   1 1 
       12 11204 2 1 18 TYR HB2  H  -1.767   7.788 -16.837 1.00 . B B . 18 TYR HB2  1 1 
       12 11205 2 1 18 TYR HB3  H  -2.886   9.009 -17.442 1.00 . B B . 18 TYR HB3  1 1 
       12 11206 2 1 18 TYR HD1  H   0.145   8.710 -15.249 1.00 . B B . 18 TYR HD1  1 1 
       12 11207 2 1 18 TYR HD2  H  -2.037  11.088 -18.080 1.00 . B B . 18 TYR HD2  1 1 
       12 11208 2 1 18 TYR HE1  H   1.972  10.378 -15.246 1.00 . B B . 18 TYR HE1  1 1 
       12 11209 2 1 18 TYR HE2  H  -0.206  12.763 -18.081 1.00 . B B . 18 TYR HE2  1 1 
       12 11210 2 1 18 TYR HH   H   2.172  12.887 -15.757 1.00 . B B . 18 TYR HH   1 1 
       12 11211 2 1 18 TYR N    N  -3.618   7.484 -15.244 1.00 . B B . 18 TYR N    1 1 
       12 11212 2 1 18 TYR O    O  -4.444  10.366 -16.228 1.00 . B B . 18 TYR O    1 1 
       12 11213 2 1 18 TYR OH   O   2.022  12.610 -16.664 1.00 . B B . 18 TYR OH   1 1 
       12 11214 2 1 19 LYS C    C  -4.705  12.486 -12.713 1.00 . B B . 19 LYS C    1 1 
       12 11215 2 1 19 LYS CA   C  -5.060  11.619 -13.926 1.00 . B B . 19 LYS CA   1 1 
       12 11216 2 1 19 LYS CB   C  -6.428  10.964 -13.736 1.00 . B B . 19 LYS CB   1 1 
       12 11217 2 1 19 LYS CD   C  -8.160  10.324 -15.420 1.00 . B B . 19 LYS CD   1 1 
       12 11218 2 1 19 LYS CE   C  -9.628  10.715 -15.605 1.00 . B B . 19 LYS CE   1 1 
       12 11219 2 1 19 LYS CG   C  -7.395  11.493 -14.795 1.00 . B B . 19 LYS CG   1 1 
       12 11220 2 1 19 LYS H    H  -3.645  10.130 -13.269 1.00 . B B . 19 LYS H    1 1 
       12 11221 2 1 19 LYS HA   H  -5.061  12.214 -14.825 1.00 . B B . 19 LYS HA   1 1 
       12 11222 2 1 19 LYS HB2  H  -6.330   9.893 -13.837 1.00 . B B . 19 LYS HB2  1 1 
       12 11223 2 1 19 LYS HB3  H  -6.807  11.200 -12.753 1.00 . B B . 19 LYS HB3  1 1 
       12 11224 2 1 19 LYS HD2  H  -7.726  10.084 -16.380 1.00 . B B . 19 LYS HD2  1 1 
       12 11225 2 1 19 LYS HD3  H  -8.097   9.464 -14.771 1.00 . B B . 19 LYS HD3  1 1 
       12 11226 2 1 19 LYS HE2  H -10.267   9.861 -15.429 1.00 . B B . 19 LYS HE2  1 1 
       12 11227 2 1 19 LYS HE3  H  -9.888  11.525 -14.942 1.00 . B B . 19 LYS HE3  1 1 
       12 11228 2 1 19 LYS HG2  H  -8.095  12.175 -14.334 1.00 . B B . 19 LYS HG2  1 1 
       12 11229 2 1 19 LYS HG3  H  -6.841  12.010 -15.564 1.00 . B B . 19 LYS HG3  1 1 
       12 11230 2 1 19 LYS HZ1  H  -9.037  11.917 -17.198 1.00 . B B . 19 LYS HZ1  1 1 
       12 11231 2 1 19 LYS HZ2  H -10.690  11.521 -17.202 1.00 . B B . 19 LYS HZ2  1 1 
       12 11232 2 1 19 LYS HZ3  H  -9.535  10.361 -17.654 1.00 . B B . 19 LYS HZ3  1 1 
       12 11233 2 1 19 LYS N    N  -4.105  10.481 -14.060 1.00 . B B . 19 LYS N    1 1 
       12 11234 2 1 19 LYS NZ   N  -9.730  11.162 -17.021 1.00 . B B . 19 LYS NZ   1 1 
       12 11235 2 1 19 LYS O    O  -5.490  13.300 -12.272 1.00 . B B . 19 LYS O    1 1 
       12 11236 2 1 20 LYS C    C  -2.945  14.607 -11.407 1.00 . B B . 20 LYS C    1 1 
       12 11237 2 1 20 LYS CA   C  -3.129  13.145 -10.994 1.00 . B B . 20 LYS CA   1 1 
       12 11238 2 1 20 LYS CB   C  -1.800  12.550 -10.531 1.00 . B B . 20 LYS CB   1 1 
       12 11239 2 1 20 LYS CD   C  -0.310  12.394  -8.530 1.00 . B B . 20 LYS CD   1 1 
       12 11240 2 1 20 LYS CE   C   0.373  13.214  -7.432 1.00 . B B . 20 LYS CE   1 1 
       12 11241 2 1 20 LYS CG   C  -1.332  13.266  -9.262 1.00 . B B . 20 LYS CG   1 1 
       12 11242 2 1 20 LYS H    H  -2.906  11.665 -12.543 1.00 . B B . 20 LYS H    1 1 
       12 11243 2 1 20 LYS HA   H  -3.863  13.062 -10.209 1.00 . B B . 20 LYS HA   1 1 
       12 11244 2 1 20 LYS HB2  H  -1.929  11.498 -10.325 1.00 . B B . 20 LYS HB2  1 1 
       12 11245 2 1 20 LYS HB3  H  -1.059  12.675 -11.305 1.00 . B B . 20 LYS HB3  1 1 
       12 11246 2 1 20 LYS HD2  H  -0.812  11.546  -8.087 1.00 . B B . 20 LYS HD2  1 1 
       12 11247 2 1 20 LYS HD3  H   0.434  12.047  -9.230 1.00 . B B . 20 LYS HD3  1 1 
       12 11248 2 1 20 LYS HE2  H   0.606  14.207  -7.796 1.00 . B B . 20 LYS HE2  1 1 
       12 11249 2 1 20 LYS HE3  H  -0.257  13.271  -6.557 1.00 . B B . 20 LYS HE3  1 1 
       12 11250 2 1 20 LYS HG2  H  -0.876  14.209  -9.529 1.00 . B B . 20 LYS HG2  1 1 
       12 11251 2 1 20 LYS HG3  H  -2.178  13.445  -8.616 1.00 . B B . 20 LYS HG3  1 1 
       12 11252 2 1 20 LYS HZ1  H   1.389  11.631  -6.542 1.00 . B B . 20 LYS HZ1  1 1 
       12 11253 2 1 20 LYS HZ2  H   2.268  13.083  -6.583 1.00 . B B . 20 LYS HZ2  1 1 
       12 11254 2 1 20 LYS HZ3  H   2.077  12.163  -7.997 1.00 . B B . 20 LYS HZ3  1 1 
       12 11255 2 1 20 LYS N    N  -3.528  12.324 -12.173 1.00 . B B . 20 LYS N    1 1 
       12 11256 2 1 20 LYS NZ   N   1.620  12.467  -7.114 1.00 . B B . 20 LYS NZ   1 1 
       12 11257 2 1 20 LYS O    O  -1.837  15.095 -11.518 1.00 . B B . 20 LYS O    1 1 
       12 11258 2 1 21 ALA C    C  -4.548  17.651 -11.007 1.00 . B B . 21 ALA C    1 1 
       12 11259 2 1 21 ALA CA   C  -3.900  16.738 -12.052 1.00 . B B . 21 ALA CA   1 1 
       12 11260 2 1 21 ALA CB   C  -4.650  16.831 -13.382 1.00 . B B . 21 ALA CB   1 1 
       12 11261 2 1 21 ALA H    H  -4.904  14.898 -11.550 1.00 . B B . 21 ALA H    1 1 
       12 11262 2 1 21 ALA HA   H  -2.865  17.004 -12.196 1.00 . B B . 21 ALA HA   1 1 
       12 11263 2 1 21 ALA HB1  H  -4.126  17.504 -14.044 1.00 . B B . 21 ALA HB1  1 1 
       12 11264 2 1 21 ALA HB2  H  -5.649  17.203 -13.207 1.00 . B B . 21 ALA HB2  1 1 
       12 11265 2 1 21 ALA HB3  H  -4.705  15.852 -13.834 1.00 . B B . 21 ALA HB3  1 1 
       12 11266 2 1 21 ALA N    N  -4.020  15.309 -11.642 1.00 . B B . 21 ALA N    1 1 
       12 11267 2 1 21 ALA O    O  -5.711  17.986 -11.109 1.00 . B B . 21 ALA O    1 1 
       12 11268 2 1 22 PRO C    C  -4.415  20.348  -9.474 1.00 . B B . 22 PRO C    1 1 
       12 11269 2 1 22 PRO CA   C  -4.260  18.916  -8.955 1.00 . B B . 22 PRO CA   1 1 
       12 11270 2 1 22 PRO CB   C  -3.164  18.841  -7.896 1.00 . B B . 22 PRO CB   1 1 
       12 11271 2 1 22 PRO CD   C  -2.355  17.663  -9.847 1.00 . B B . 22 PRO CD   1 1 
       12 11272 2 1 22 PRO CG   C  -1.925  18.466  -8.646 1.00 . B B . 22 PRO CG   1 1 
       12 11273 2 1 22 PRO HA   H  -5.191  18.549  -8.553 1.00 . B B . 22 PRO HA   1 1 
       12 11274 2 1 22 PRO HB2  H  -3.041  19.802  -7.417 1.00 . B B . 22 PRO HB2  1 1 
       12 11275 2 1 22 PRO HB3  H  -3.397  18.082  -7.166 1.00 . B B . 22 PRO HB3  1 1 
       12 11276 2 1 22 PRO HD2  H  -1.771  17.938 -10.715 1.00 . B B . 22 PRO HD2  1 1 
       12 11277 2 1 22 PRO HD3  H  -2.268  16.606  -9.649 1.00 . B B . 22 PRO HD3  1 1 
       12 11278 2 1 22 PRO HG2  H  -1.404  19.358  -8.964 1.00 . B B . 22 PRO HG2  1 1 
       12 11279 2 1 22 PRO HG3  H  -1.283  17.865  -8.021 1.00 . B B . 22 PRO HG3  1 1 
       12 11280 2 1 22 PRO N    N  -3.764  18.027 -10.034 1.00 . B B . 22 PRO N    1 1 
       12 11281 2 1 22 PRO O    O  -4.290  20.607 -10.654 1.00 . B B . 22 PRO O    1 1 
       12 11282 2 1 23 THR C    C  -3.502  23.243  -9.538 1.00 . B B . 23 THR C    1 1 
       12 11283 2 1 23 THR CA   C  -4.840  22.693  -9.047 1.00 . B B . 23 THR CA   1 1 
       12 11284 2 1 23 THR CB   C  -5.310  23.453  -7.805 1.00 . B B . 23 THR CB   1 1 
       12 11285 2 1 23 THR CG2  C  -5.638  24.898  -8.183 1.00 . B B . 23 THR CG2  1 1 
       12 11286 2 1 23 THR H    H  -4.776  21.051  -7.652 1.00 . B B . 23 THR H    1 1 
       12 11287 2 1 23 THR HA   H  -5.578  22.763  -9.821 1.00 . B B . 23 THR HA   1 1 
       12 11288 2 1 23 THR HB   H  -4.529  23.448  -7.061 1.00 . B B . 23 THR HB   1 1 
       12 11289 2 1 23 THR HG1  H  -7.205  23.014  -7.868 1.00 . B B . 23 THR HG1  1 1 
       12 11290 2 1 23 THR HG21 H  -5.615  25.004  -9.256 1.00 . B B . 23 THR HG21 1 1 
       12 11291 2 1 23 THR HG22 H  -4.909  25.560  -7.740 1.00 . B B . 23 THR HG22 1 1 
       12 11292 2 1 23 THR HG23 H  -6.623  25.151  -7.816 1.00 . B B . 23 THR HG23 1 1 
       12 11293 2 1 23 THR N    N  -4.682  21.280  -8.601 1.00 . B B . 23 THR N    1 1 
       12 11294 2 1 23 THR O    O  -3.343  23.589 -10.691 1.00 . B B . 23 THR O    1 1 
       12 11295 2 1 23 THR OG1  O  -6.470  22.823  -7.279 1.00 . B B . 23 THR OG1  1 1 
       12 11296 2 1 24 ASN C    C  -0.125  23.353  -8.103 1.00 . B B . 24 ASN C    1 1 
       12 11297 2 1 24 ASN CA   C  -1.203  23.846  -9.071 1.00 . B B . 24 ASN CA   1 1 
       12 11298 2 1 24 ASN CB   C  -1.335  25.366  -8.996 1.00 . B B . 24 ASN CB   1 1 
       12 11299 2 1 24 ASN CG   C  -0.318  26.013  -9.937 1.00 . B B . 24 ASN CG   1 1 
       12 11300 2 1 24 ASN H    H  -2.698  23.037  -7.746 1.00 . B B . 24 ASN H    1 1 
       12 11301 2 1 24 ASN HA   H  -0.970  23.546 -10.080 1.00 . B B . 24 ASN HA   1 1 
       12 11302 2 1 24 ASN HB2  H  -2.335  25.656  -9.290 1.00 . B B . 24 ASN HB2  1 1 
       12 11303 2 1 24 ASN HB3  H  -1.147  25.695  -7.986 1.00 . B B . 24 ASN HB3  1 1 
       12 11304 2 1 24 ASN HD21 H  -1.121  27.822  -9.795 1.00 . B B . 24 ASN HD21 1 1 
       12 11305 2 1 24 ASN HD22 H   0.241  27.711 -10.801 1.00 . B B . 24 ASN HD22 1 1 
       12 11306 2 1 24 ASN N    N  -2.540  23.323  -8.667 1.00 . B B . 24 ASN N    1 1 
       12 11307 2 1 24 ASN ND2  N  -0.406  27.288 -10.200 1.00 . B B . 24 ASN ND2  1 1 
       12 11308 2 1 24 ASN O    O   0.948  22.949  -8.506 1.00 . B B . 24 ASN O    1 1 
       12 11309 2 1 24 ASN OD1  O   0.569  25.350 -10.440 1.00 . B B . 24 ASN OD1  1 1 
       12 11310 2 1 25 GLU C    C   0.364  21.452  -5.476 1.00 . B B . 25 GLU C    1 1 
       12 11311 2 1 25 GLU CA   C   0.612  22.920  -5.834 1.00 . B B . 25 GLU CA   1 1 
       12 11312 2 1 25 GLU CB   C   0.404  23.812  -4.611 1.00 . B B . 25 GLU CB   1 1 
       12 11313 2 1 25 GLU CD   C   1.176  25.932  -3.538 1.00 . B B . 25 GLU CD   1 1 
       12 11314 2 1 25 GLU CG   C   1.040  25.181  -4.864 1.00 . B B . 25 GLU CG   1 1 
       12 11315 2 1 25 GLU H    H  -1.270  23.717  -6.521 1.00 . B B . 25 GLU H    1 1 
       12 11316 2 1 25 GLU HA   H   1.610  23.052  -6.222 1.00 . B B . 25 GLU HA   1 1 
       12 11317 2 1 25 GLU HB2  H  -0.654  23.934  -4.430 1.00 . B B . 25 GLU HB2  1 1 
       12 11318 2 1 25 GLU HB3  H   0.867  23.355  -3.749 1.00 . B B . 25 GLU HB3  1 1 
       12 11319 2 1 25 GLU HG2  H   2.017  25.048  -5.305 1.00 . B B . 25 GLU HG2  1 1 
       12 11320 2 1 25 GLU HG3  H   0.415  25.750  -5.535 1.00 . B B . 25 GLU HG3  1 1 
       12 11321 2 1 25 GLU N    N  -0.399  23.386  -6.827 1.00 . B B . 25 GLU N    1 1 
       12 11322 2 1 25 GLU O    O  -0.658  20.884  -5.810 1.00 . B B . 25 GLU O    1 1 
       12 11323 2 1 25 GLU OE1  O   1.585  25.314  -2.568 1.00 . B B . 25 GLU OE1  1 1 
       12 11324 2 1 25 GLU OE2  O   0.868  27.113  -3.514 1.00 . B B . 25 GLU OE2  1 1 
       12 11325 2 1 26 PHE C    C   0.016  19.270  -3.356 1.00 . B B . 26 PHE C    1 1 
       12 11326 2 1 26 PHE CA   C   1.109  19.402  -4.420 1.00 . B B . 26 PHE CA   1 1 
       12 11327 2 1 26 PHE CB   C   2.463  18.966  -3.856 1.00 . B B . 26 PHE CB   1 1 
       12 11328 2 1 26 PHE CD1  C   2.406  16.483  -4.290 1.00 . B B . 26 PHE CD1  1 1 
       12 11329 2 1 26 PHE CD2  C   2.252  17.273  -2.001 1.00 . B B . 26 PHE CD2  1 1 
       12 11330 2 1 26 PHE CE1  C   2.321  15.159  -3.840 1.00 . B B . 26 PHE CE1  1 1 
       12 11331 2 1 26 PHE CE2  C   2.167  15.949  -1.550 1.00 . B B . 26 PHE CE2  1 1 
       12 11332 2 1 26 PHE CG   C   2.372  17.539  -3.371 1.00 . B B . 26 PHE CG   1 1 
       12 11333 2 1 26 PHE CZ   C   2.201  14.892  -2.469 1.00 . B B . 26 PHE CZ   1 1 
       12 11334 2 1 26 PHE H    H   2.108  21.309  -4.539 1.00 . B B . 26 PHE H    1 1 
       12 11335 2 1 26 PHE HA   H   0.865  18.811  -5.288 1.00 . B B . 26 PHE HA   1 1 
       12 11336 2 1 26 PHE HB2  H   3.214  19.036  -4.631 1.00 . B B . 26 PHE HB2  1 1 
       12 11337 2 1 26 PHE HB3  H   2.734  19.609  -3.032 1.00 . B B . 26 PHE HB3  1 1 
       12 11338 2 1 26 PHE HD1  H   2.498  16.689  -5.347 1.00 . B B . 26 PHE HD1  1 1 
       12 11339 2 1 26 PHE HD2  H   2.225  18.087  -1.293 1.00 . B B . 26 PHE HD2  1 1 
       12 11340 2 1 26 PHE HE1  H   2.348  14.344  -4.549 1.00 . B B . 26 PHE HE1  1 1 
       12 11341 2 1 26 PHE HE2  H   2.075  15.744  -0.494 1.00 . B B . 26 PHE HE2  1 1 
       12 11342 2 1 26 PHE HZ   H   2.136  13.872  -2.121 1.00 . B B . 26 PHE HZ   1 1 
       12 11343 2 1 26 PHE N    N   1.292  20.833  -4.798 1.00 . B B . 26 PHE N    1 1 
       12 11344 2 1 26 PHE O    O   0.293  19.090  -2.187 1.00 . B B . 26 PHE O    1 1 
       12 11345 2 1 27 TYR C    C  -2.738  17.769  -2.598 1.00 . B B . 27 TYR C    1 1 
       12 11346 2 1 27 TYR CA   C  -2.335  19.237  -2.763 1.00 . B B . 27 TYR CA   1 1 
       12 11347 2 1 27 TYR CB   C  -3.488  20.045  -3.360 1.00 . B B . 27 TYR CB   1 1 
       12 11348 2 1 27 TYR CD1  C  -5.198  19.565  -1.571 1.00 . B B . 27 TYR CD1  1 1 
       12 11349 2 1 27 TYR CD2  C  -4.475  21.858  -1.910 1.00 . B B . 27 TYR CD2  1 1 
       12 11350 2 1 27 TYR CE1  C  -6.052  19.987  -0.544 1.00 . B B . 27 TYR CE1  1 1 
       12 11351 2 1 27 TYR CE2  C  -5.329  22.279  -0.883 1.00 . B B . 27 TYR CE2  1 1 
       12 11352 2 1 27 TYR CG   C  -4.409  20.501  -2.254 1.00 . B B . 27 TYR CG   1 1 
       12 11353 2 1 27 TYR CZ   C  -6.118  21.344  -0.201 1.00 . B B . 27 TYR CZ   1 1 
       12 11354 2 1 27 TYR H    H  -1.427  19.503  -4.700 1.00 . B B . 27 TYR H    1 1 
       12 11355 2 1 27 TYR HA   H  -2.042  19.658  -1.814 1.00 . B B . 27 TYR HA   1 1 
       12 11356 2 1 27 TYR HB2  H  -3.093  20.908  -3.877 1.00 . B B . 27 TYR HB2  1 1 
       12 11357 2 1 27 TYR HB3  H  -4.038  19.429  -4.054 1.00 . B B . 27 TYR HB3  1 1 
       12 11358 2 1 27 TYR HD1  H  -5.148  18.520  -1.836 1.00 . B B . 27 TYR HD1  1 1 
       12 11359 2 1 27 TYR HD2  H  -3.866  22.578  -2.438 1.00 . B B . 27 TYR HD2  1 1 
       12 11360 2 1 27 TYR HE1  H  -6.661  19.267  -0.017 1.00 . B B . 27 TYR HE1  1 1 
       12 11361 2 1 27 TYR HE2  H  -5.380  23.325  -0.618 1.00 . B B . 27 TYR HE2  1 1 
       12 11362 2 1 27 TYR HH   H  -7.080  21.024   1.417 1.00 . B B . 27 TYR HH   1 1 
       12 11363 2 1 27 TYR N    N  -1.225  19.359  -3.752 1.00 . B B . 27 TYR N    1 1 
       12 11364 2 1 27 TYR O    O  -3.126  17.112  -3.543 1.00 . B B . 27 TYR O    1 1 
       12 11365 2 1 27 TYR OH   O  -6.960  21.759   0.812 1.00 . B B . 27 TYR OH   1 1 
       12 11366 2 1 28 ALA C    C  -3.941  15.705   0.041 1.00 . B B . 28 ALA C    1 1 
       12 11367 2 1 28 ALA CA   C  -3.028  15.824  -1.182 1.00 . B B . 28 ALA CA   1 1 
       12 11368 2 1 28 ALA CB   C  -1.707  15.097  -0.938 1.00 . B B . 28 ALA CB   1 1 
       12 11369 2 1 28 ALA H    H  -2.334  17.796  -0.654 1.00 . B B . 28 ALA H    1 1 
       12 11370 2 1 28 ALA HA   H  -3.514  15.423  -2.058 1.00 . B B . 28 ALA HA   1 1 
       12 11371 2 1 28 ALA HB1  H  -1.440  14.530  -1.818 1.00 . B B . 28 ALA HB1  1 1 
       12 11372 2 1 28 ALA HB2  H  -1.814  14.426  -0.098 1.00 . B B . 28 ALA HB2  1 1 
       12 11373 2 1 28 ALA HB3  H  -0.932  15.818  -0.726 1.00 . B B . 28 ALA HB3  1 1 
       12 11374 2 1 28 ALA N    N  -2.649  17.250  -1.404 1.00 . B B . 28 ALA N    1 1 
       12 11375 2 1 28 ALA O    O  -5.139  15.874  -0.121 1.00 . B B . 28 ALA O    1 1 
       12 11376 2 1 28 ALA OXT  O  -3.427  15.447   1.116 1.00 . B B . 28 ALA OXT  1 1 
       13 11377 1 1  1 ARG C    C  17.876  -8.549 -31.993 1.00 . A A .  1 ARG C    1 1 
       13 11378 1 1  1 ARG CA   C  18.395  -8.544 -33.432 1.00 . A A .  1 ARG CA   1 1 
       13 11379 1 1  1 ARG CB   C  17.984  -9.826 -34.158 1.00 . A A .  1 ARG CB   1 1 
       13 11380 1 1  1 ARG CD   C  18.105 -11.067 -36.323 1.00 . A A .  1 ARG CD   1 1 
       13 11381 1 1  1 ARG CG   C  18.389  -9.732 -35.630 1.00 . A A .  1 ARG CG   1 1 
       13 11382 1 1  1 ARG CZ   C  17.304 -11.628 -38.540 1.00 . A A .  1 ARG CZ   1 1 
       13 11383 1 1  1 ARG H1   H  20.245  -7.906 -32.717 1.00 . A A .  1 ARG H1   1 1 
       13 11384 1 1  1 ARG H2   H  20.229  -8.258 -34.379 1.00 . A A .  1 ARG H2   1 1 
       13 11385 1 1  1 ARG H3   H  20.227  -9.518 -33.240 1.00 . A A .  1 ARG H3   1 1 
       13 11386 1 1  1 ARG HA   H  18.023  -7.684 -33.965 1.00 . A A .  1 ARG HA   1 1 
       13 11387 1 1  1 ARG HB2  H  18.476 -10.672 -33.700 1.00 . A A .  1 ARG HB2  1 1 
       13 11388 1 1  1 ARG HB3  H  16.914  -9.951 -34.087 1.00 . A A .  1 ARG HB3  1 1 
       13 11389 1 1  1 ARG HD2  H  18.996 -11.680 -36.333 1.00 . A A .  1 ARG HD2  1 1 
       13 11390 1 1  1 ARG HD3  H  17.297 -11.584 -35.831 1.00 . A A .  1 ARG HD3  1 1 
       13 11391 1 1  1 ARG HE   H  17.746  -9.767 -38.004 1.00 . A A .  1 ARG HE   1 1 
       13 11392 1 1  1 ARG HG2  H  17.821  -8.948 -36.109 1.00 . A A .  1 ARG HG2  1 1 
       13 11393 1 1  1 ARG HG3  H  19.442  -9.510 -35.699 1.00 . A A .  1 ARG HG3  1 1 
       13 11394 1 1  1 ARG HH11 H  18.863 -12.836 -38.187 1.00 . A A .  1 ARG HH11 1 1 
       13 11395 1 1  1 ARG HH12 H  17.704 -13.423 -39.333 1.00 . A A .  1 ARG HH12 1 1 
       13 11396 1 1  1 ARG HH21 H  15.652 -10.637 -39.085 1.00 . A A .  1 ARG HH21 1 1 
       13 11397 1 1  1 ARG HH22 H  15.887 -12.178 -39.843 1.00 . A A .  1 ARG HH22 1 1 
       13 11398 1 1  1 ARG N    N  19.887  -8.558 -33.442 1.00 . A A .  1 ARG N    1 1 
       13 11399 1 1  1 ARG NE   N  17.707 -10.702 -37.712 1.00 . A A .  1 ARG NE   1 1 
       13 11400 1 1  1 ARG NH1  N  18.012 -12.713 -38.699 1.00 . A A .  1 ARG NH1  1 1 
       13 11401 1 1  1 ARG NH2  N  16.194 -11.468 -39.208 1.00 . A A .  1 ARG NH2  1 1 
       13 11402 1 1  1 ARG O    O  17.409  -9.554 -31.494 1.00 . A A .  1 ARG O    1 1 
       13 11403 1 1  2 MET C    C  15.939  -7.202 -29.893 1.00 . A A .  2 MET C    1 1 
       13 11404 1 1  2 MET CA   C  17.460  -7.374 -29.913 1.00 . A A .  2 MET CA   1 1 
       13 11405 1 1  2 MET CB   C  18.145  -6.150 -29.305 1.00 . A A .  2 MET CB   1 1 
       13 11406 1 1  2 MET CE   C  19.294  -5.278 -25.512 1.00 . A A .  2 MET CE   1 1 
       13 11407 1 1  2 MET CG   C  18.430  -6.409 -27.824 1.00 . A A .  2 MET CG   1 1 
       13 11408 1 1  2 MET H    H  18.330  -6.633 -31.741 1.00 . A A .  2 MET H    1 1 
       13 11409 1 1  2 MET HA   H  17.748  -8.264 -29.376 1.00 . A A .  2 MET HA   1 1 
       13 11410 1 1  2 MET HB2  H  19.074  -5.962 -29.824 1.00 . A A .  2 MET HB2  1 1 
       13 11411 1 1  2 MET HB3  H  17.499  -5.291 -29.399 1.00 . A A .  2 MET HB3  1 1 
       13 11412 1 1  2 MET HE1  H  18.833  -4.978 -24.580 1.00 . A A .  2 MET HE1  1 1 
       13 11413 1 1  2 MET HE2  H  20.227  -4.752 -25.634 1.00 . A A .  2 MET HE2  1 1 
       13 11414 1 1  2 MET HE3  H  19.482  -6.343 -25.499 1.00 . A A .  2 MET HE3  1 1 
       13 11415 1 1  2 MET HG2  H  17.756  -7.169 -27.455 1.00 . A A .  2 MET HG2  1 1 
       13 11416 1 1  2 MET HG3  H  19.450  -6.745 -27.707 1.00 . A A .  2 MET HG3  1 1 
       13 11417 1 1  2 MET N    N  17.951  -7.433 -31.321 1.00 . A A .  2 MET N    1 1 
       13 11418 1 1  2 MET O    O  15.428  -6.105 -29.996 1.00 . A A .  2 MET O    1 1 
       13 11419 1 1  2 MET SD   S  18.187  -4.880 -26.886 1.00 . A A .  2 MET SD   1 1 
       13 11420 1 1  3 LYS C    C  13.116  -9.414 -29.080 1.00 . A A .  3 LYS C    1 1 
       13 11421 1 1  3 LYS CA   C  13.724  -8.171 -29.733 1.00 . A A .  3 LYS CA   1 1 
       13 11422 1 1  3 LYS CB   C  13.309  -8.078 -31.202 1.00 . A A .  3 LYS CB   1 1 
       13 11423 1 1  3 LYS CD   C  11.062  -7.397 -32.055 1.00 . A A .  3 LYS CD   1 1 
       13 11424 1 1  3 LYS CE   C  10.695  -6.464 -33.211 1.00 . A A .  3 LYS CE   1 1 
       13 11425 1 1  3 LYS CG   C  12.348  -6.903 -31.388 1.00 . A A .  3 LYS CG   1 1 
       13 11426 1 1  3 LYS H    H  15.643  -9.153 -29.678 1.00 . A A .  3 LYS H    1 1 
       13 11427 1 1  3 LYS HA   H  13.420  -7.280 -29.207 1.00 . A A .  3 LYS HA   1 1 
       13 11428 1 1  3 LYS HB2  H  14.186  -7.929 -31.815 1.00 . A A .  3 LYS HB2  1 1 
       13 11429 1 1  3 LYS HB3  H  12.816  -8.993 -31.494 1.00 . A A .  3 LYS HB3  1 1 
       13 11430 1 1  3 LYS HD2  H  11.216  -8.398 -32.433 1.00 . A A .  3 LYS HD2  1 1 
       13 11431 1 1  3 LYS HD3  H  10.260  -7.404 -31.332 1.00 . A A .  3 LYS HD3  1 1 
       13 11432 1 1  3 LYS HE2  H  11.170  -5.501 -33.081 1.00 . A A .  3 LYS HE2  1 1 
       13 11433 1 1  3 LYS HE3  H  10.981  -6.902 -34.154 1.00 . A A .  3 LYS HE3  1 1 
       13 11434 1 1  3 LYS HG2  H  12.112  -6.473 -30.425 1.00 . A A .  3 LYS HG2  1 1 
       13 11435 1 1  3 LYS HG3  H  12.810  -6.155 -32.013 1.00 . A A .  3 LYS HG3  1 1 
       13 11436 1 1  3 LYS HZ1  H   8.779  -7.273 -33.116 1.00 . A A .  3 LYS HZ1  1 1 
       13 11437 1 1  3 LYS HZ2  H   8.872  -5.810 -33.975 1.00 . A A .  3 LYS HZ2  1 1 
       13 11438 1 1  3 LYS HZ3  H   8.953  -5.809 -32.278 1.00 . A A .  3 LYS HZ3  1 1 
       13 11439 1 1  3 LYS N    N  15.211  -8.276 -29.760 1.00 . A A .  3 LYS N    1 1 
       13 11440 1 1  3 LYS NZ   N   9.213  -6.329 -33.139 1.00 . A A .  3 LYS NZ   1 1 
       13 11441 1 1  3 LYS O    O  12.392 -10.164 -29.705 1.00 . A A .  3 LYS O    1 1 
       13 11442 1 1  4 LYS C    C  12.322 -10.448 -25.746 1.00 . A A .  4 LYS C    1 1 
       13 11443 1 1  4 LYS CA   C  12.839 -10.834 -27.135 1.00 . A A .  4 LYS CA   1 1 
       13 11444 1 1  4 LYS CB   C  14.007 -11.813 -27.021 1.00 . A A .  4 LYS CB   1 1 
       13 11445 1 1  4 LYS CD   C  14.606 -14.227 -26.765 1.00 . A A .  4 LYS CD   1 1 
       13 11446 1 1  4 LYS CE   C  14.015 -15.638 -26.781 1.00 . A A .  4 LYS CE   1 1 
       13 11447 1 1  4 LYS CG   C  13.474 -13.202 -26.664 1.00 . A A .  4 LYS CG   1 1 
       13 11448 1 1  4 LYS H    H  13.987  -9.022 -27.339 1.00 . A A .  4 LYS H    1 1 
       13 11449 1 1  4 LYS HA   H  12.048 -11.272 -27.724 1.00 . A A .  4 LYS HA   1 1 
       13 11450 1 1  4 LYS HB2  H  14.532 -11.859 -27.964 1.00 . A A .  4 LYS HB2  1 1 
       13 11451 1 1  4 LYS HB3  H  14.682 -11.479 -26.248 1.00 . A A .  4 LYS HB3  1 1 
       13 11452 1 1  4 LYS HD2  H  15.163 -14.058 -27.676 1.00 . A A .  4 LYS HD2  1 1 
       13 11453 1 1  4 LYS HD3  H  15.264 -14.124 -25.915 1.00 . A A .  4 LYS HD3  1 1 
       13 11454 1 1  4 LYS HE2  H  13.064 -15.640 -27.296 1.00 . A A .  4 LYS HE2  1 1 
       13 11455 1 1  4 LYS HE3  H  14.700 -16.329 -27.247 1.00 . A A .  4 LYS HE3  1 1 
       13 11456 1 1  4 LYS HG2  H  13.088 -13.190 -25.654 1.00 . A A .  4 LYS HG2  1 1 
       13 11457 1 1  4 LYS HG3  H  12.685 -13.472 -27.348 1.00 . A A .  4 LYS HG3  1 1 
       13 11458 1 1  4 LYS HZ1  H  14.709 -15.794 -24.824 1.00 . A A .  4 LYS HZ1  1 1 
       13 11459 1 1  4 LYS HZ2  H  13.603 -17.005 -25.265 1.00 . A A .  4 LYS HZ2  1 1 
       13 11460 1 1  4 LYS HZ3  H  13.058 -15.428 -24.944 1.00 . A A .  4 LYS HZ3  1 1 
       13 11461 1 1  4 LYS N    N  13.402  -9.639 -27.827 1.00 . A A .  4 LYS N    1 1 
       13 11462 1 1  4 LYS NZ   N  13.833 -15.993 -25.345 1.00 . A A .  4 LYS NZ   1 1 
       13 11463 1 1  4 LYS O    O  13.060  -9.960 -24.914 1.00 . A A .  4 LYS O    1 1 
       13 11464 1 1  5 LYS C    C   9.454 -11.343 -23.728 1.00 . A A .  5 LYS C    1 1 
       13 11465 1 1  5 LYS CA   C  10.499 -10.309 -24.156 1.00 . A A .  5 LYS CA   1 1 
       13 11466 1 1  5 LYS CB   C   9.847  -8.938 -24.352 1.00 . A A .  5 LYS CB   1 1 
       13 11467 1 1  5 LYS CD   C   8.968  -7.001 -23.044 1.00 . A A .  5 LYS CD   1 1 
       13 11468 1 1  5 LYS CE   C   9.487  -5.818 -22.224 1.00 . A A .  5 LYS CE   1 1 
       13 11469 1 1  5 LYS CG   C  10.032  -8.099 -23.086 1.00 . A A .  5 LYS CG   1 1 
       13 11470 1 1  5 LYS H    H  10.482 -11.059 -26.177 1.00 . A A .  5 LYS H    1 1 
       13 11471 1 1  5 LYS HA   H  11.285 -10.241 -23.422 1.00 . A A .  5 LYS HA   1 1 
       13 11472 1 1  5 LYS HB2  H  10.312  -8.436 -25.189 1.00 . A A .  5 LYS HB2  1 1 
       13 11473 1 1  5 LYS HB3  H   8.793  -9.065 -24.548 1.00 . A A .  5 LYS HB3  1 1 
       13 11474 1 1  5 LYS HD2  H   8.749  -6.674 -24.051 1.00 . A A .  5 LYS HD2  1 1 
       13 11475 1 1  5 LYS HD3  H   8.069  -7.387 -22.587 1.00 . A A .  5 LYS HD3  1 1 
       13 11476 1 1  5 LYS HE2  H   9.071  -5.844 -21.225 1.00 . A A .  5 LYS HE2  1 1 
       13 11477 1 1  5 LYS HE3  H  10.565  -5.830 -22.185 1.00 . A A .  5 LYS HE3  1 1 
       13 11478 1 1  5 LYS HG2  H   9.932  -8.733 -22.217 1.00 . A A .  5 LYS HG2  1 1 
       13 11479 1 1  5 LYS HG3  H  11.012  -7.648 -23.092 1.00 . A A .  5 LYS HG3  1 1 
       13 11480 1 1  5 LYS HZ1  H   9.428  -4.596 -23.907 1.00 . A A .  5 LYS HZ1  1 1 
       13 11481 1 1  5 LYS HZ2  H   9.313  -3.754 -22.437 1.00 . A A .  5 LYS HZ2  1 1 
       13 11482 1 1  5 LYS HZ3  H   7.980  -4.627 -23.025 1.00 . A A .  5 LYS HZ3  1 1 
       13 11483 1 1  5 LYS N    N  11.060 -10.664 -25.491 1.00 . A A .  5 LYS N    1 1 
       13 11484 1 1  5 LYS NZ   N   9.016  -4.607 -22.953 1.00 . A A .  5 LYS NZ   1 1 
       13 11485 1 1  5 LYS O    O   8.501 -11.607 -24.434 1.00 . A A .  5 LYS O    1 1 
       13 11486 1 1  6 ASP C    C   7.522 -12.272 -21.308 1.00 . A A .  6 ASP C    1 1 
       13 11487 1 1  6 ASP CA   C   8.643 -12.948 -22.103 1.00 . A A .  6 ASP CA   1 1 
       13 11488 1 1  6 ASP CB   C   9.445 -13.889 -21.202 1.00 . A A .  6 ASP CB   1 1 
       13 11489 1 1  6 ASP CG   C  10.408 -14.716 -22.056 1.00 . A A .  6 ASP CG   1 1 
       13 11490 1 1  6 ASP H    H  10.401 -11.705 -22.021 1.00 . A A .  6 ASP H    1 1 
       13 11491 1 1  6 ASP HA   H   8.235 -13.496 -22.938 1.00 . A A .  6 ASP HA   1 1 
       13 11492 1 1  6 ASP HB2  H  10.007 -13.307 -20.486 1.00 . A A .  6 ASP HB2  1 1 
       13 11493 1 1  6 ASP HB3  H   8.771 -14.551 -20.681 1.00 . A A .  6 ASP HB3  1 1 
       13 11494 1 1  6 ASP N    N   9.626 -11.931 -22.576 1.00 . A A .  6 ASP N    1 1 
       13 11495 1 1  6 ASP O    O   7.630 -11.126 -20.917 1.00 . A A .  6 ASP O    1 1 
       13 11496 1 1  6 ASP OD1  O   9.960 -15.284 -23.038 1.00 . A A .  6 ASP OD1  1 1 
       13 11497 1 1  6 ASP OD2  O  11.579 -14.766 -21.713 1.00 . A A .  6 ASP OD2  1 1 
       13 11498 1 1  7 GLU C    C   5.248 -12.984 -18.899 1.00 . A A .  7 GLU C    1 1 
       13 11499 1 1  7 GLU CA   C   5.320 -12.369 -20.300 1.00 . A A .  7 GLU CA   1 1 
       13 11500 1 1  7 GLU CB   C   4.066 -12.714 -21.104 1.00 . A A .  7 GLU CB   1 1 
       13 11501 1 1  7 GLU CD   C   2.985 -12.026 -23.249 1.00 . A A .  7 GLU CD   1 1 
       13 11502 1 1  7 GLU CG   C   3.680 -11.522 -21.983 1.00 . A A .  7 GLU CG   1 1 
       13 11503 1 1  7 GLU H    H   6.381 -13.893 -21.393 1.00 . A A .  7 GLU H    1 1 
       13 11504 1 1  7 GLU HA   H   5.436 -11.299 -20.238 1.00 . A A .  7 GLU HA   1 1 
       13 11505 1 1  7 GLU HB2  H   4.264 -13.573 -21.728 1.00 . A A .  7 GLU HB2  1 1 
       13 11506 1 1  7 GLU HB3  H   3.255 -12.938 -20.428 1.00 . A A .  7 GLU HB3  1 1 
       13 11507 1 1  7 GLU HG2  H   3.010 -10.874 -21.436 1.00 . A A .  7 GLU HG2  1 1 
       13 11508 1 1  7 GLU HG3  H   4.569 -10.974 -22.256 1.00 . A A .  7 GLU HG3  1 1 
       13 11509 1 1  7 GLU N    N   6.447 -12.972 -21.069 1.00 . A A .  7 GLU N    1 1 
       13 11510 1 1  7 GLU O    O   5.988 -13.889 -18.569 1.00 . A A .  7 GLU O    1 1 
       13 11511 1 1  7 GLU OE1  O   2.070 -12.822 -23.121 1.00 . A A .  7 GLU OE1  1 1 
       13 11512 1 1  7 GLU OE2  O   3.382 -11.608 -24.325 1.00 . A A .  7 GLU OE2  1 1 
       13 11513 1 1  8 GLY C    C   3.334 -14.289 -16.720 1.00 . A A .  8 GLY C    1 1 
       13 11514 1 1  8 GLY CA   C   4.243 -13.059 -16.697 1.00 . A A .  8 GLY CA   1 1 
       13 11515 1 1  8 GLY H    H   3.772 -11.771 -18.359 1.00 . A A .  8 GLY H    1 1 
       13 11516 1 1  8 GLY HA2  H   5.222 -13.340 -16.338 1.00 . A A .  8 GLY HA2  1 1 
       13 11517 1 1  8 GLY HA3  H   3.817 -12.315 -16.041 1.00 . A A .  8 GLY HA3  1 1 
       13 11518 1 1  8 GLY N    N   4.360 -12.501 -18.074 1.00 . A A .  8 GLY N    1 1 
       13 11519 1 1  8 GLY O    O   3.789 -15.412 -16.626 1.00 . A A .  8 GLY O    1 1 
       13 11520 1 1  9 SER C    C  -0.023 -14.975 -17.867 1.00 . A A .  9 SER C    1 1 
       13 11521 1 1  9 SER CA   C   1.112 -15.244 -16.876 1.00 . A A .  9 SER CA   1 1 
       13 11522 1 1  9 SER CB   C   0.569 -15.352 -15.451 1.00 . A A .  9 SER CB   1 1 
       13 11523 1 1  9 SER H    H   1.705 -13.173 -16.919 1.00 . A A .  9 SER H    1 1 
       13 11524 1 1  9 SER HA   H   1.638 -16.149 -17.139 1.00 . A A .  9 SER HA   1 1 
       13 11525 1 1  9 SER HB2  H   0.295 -14.373 -15.094 1.00 . A A .  9 SER HB2  1 1 
       13 11526 1 1  9 SER HB3  H  -0.303 -15.992 -15.448 1.00 . A A .  9 SER HB3  1 1 
       13 11527 1 1  9 SER HG   H   1.889 -16.709 -15.003 1.00 . A A .  9 SER HG   1 1 
       13 11528 1 1  9 SER N    N   2.052 -14.087 -16.845 1.00 . A A .  9 SER N    1 1 
       13 11529 1 1  9 SER O    O   0.002 -15.432 -18.992 1.00 . A A .  9 SER O    1 1 
       13 11530 1 1  9 SER OG   O   1.575 -15.893 -14.605 1.00 . A A .  9 SER OG   1 1 
       13 11531 1 1 10 TYR C    C  -2.061 -12.485 -18.869 1.00 . A A . 10 TYR C    1 1 
       13 11532 1 1 10 TYR CA   C  -2.149 -13.933 -18.382 1.00 . A A . 10 TYR CA   1 1 
       13 11533 1 1 10 TYR CB   C  -3.412 -14.146 -17.548 1.00 . A A . 10 TYR CB   1 1 
       13 11534 1 1 10 TYR CD1  C  -4.409 -16.333 -18.305 1.00 . A A . 10 TYR CD1  1 1 
       13 11535 1 1 10 TYR CD2  C  -5.356 -14.265 -19.149 1.00 . A A . 10 TYR CD2  1 1 
       13 11536 1 1 10 TYR CE1  C  -5.341 -17.065 -19.053 1.00 . A A . 10 TYR CE1  1 1 
       13 11537 1 1 10 TYR CE2  C  -6.288 -14.996 -19.898 1.00 . A A . 10 TYR CE2  1 1 
       13 11538 1 1 10 TYR CG   C  -4.417 -14.933 -18.353 1.00 . A A . 10 TYR CG   1 1 
       13 11539 1 1 10 TYR CZ   C  -6.280 -16.396 -19.849 1.00 . A A . 10 TYR CZ   1 1 
       13 11540 1 1 10 TYR H    H  -1.017 -13.871 -16.548 1.00 . A A . 10 TYR H    1 1 
       13 11541 1 1 10 TYR HA   H  -2.142 -14.613 -19.219 1.00 . A A . 10 TYR HA   1 1 
       13 11542 1 1 10 TYR HB2  H  -3.163 -14.689 -16.649 1.00 . A A . 10 TYR HB2  1 1 
       13 11543 1 1 10 TYR HB3  H  -3.834 -13.188 -17.284 1.00 . A A . 10 TYR HB3  1 1 
       13 11544 1 1 10 TYR HD1  H  -3.685 -16.849 -17.692 1.00 . A A . 10 TYR HD1  1 1 
       13 11545 1 1 10 TYR HD2  H  -5.362 -13.185 -19.186 1.00 . A A . 10 TYR HD2  1 1 
       13 11546 1 1 10 TYR HE1  H  -5.334 -18.145 -19.016 1.00 . A A . 10 TYR HE1  1 1 
       13 11547 1 1 10 TYR HE2  H  -7.011 -14.481 -20.511 1.00 . A A . 10 TYR HE2  1 1 
       13 11548 1 1 10 TYR HH   H  -6.737 -17.510 -21.332 1.00 . A A . 10 TYR HH   1 1 
       13 11549 1 1 10 TYR N    N  -1.016 -14.233 -17.459 1.00 . A A . 10 TYR N    1 1 
       13 11550 1 1 10 TYR O    O  -1.909 -12.225 -20.046 1.00 . A A . 10 TYR O    1 1 
       13 11551 1 1 10 TYR OH   O  -7.197 -17.118 -20.587 1.00 . A A . 10 TYR OH   1 1 
       13 11552 1 1 11 ASP C    C  -1.885  -9.206 -17.178 1.00 . A A . 11 ASP C    1 1 
       13 11553 1 1 11 ASP CA   C  -2.068 -10.112 -18.395 1.00 . A A . 11 ASP CA   1 1 
       13 11554 1 1 11 ASP CB   C  -3.397  -9.820 -19.091 1.00 . A A . 11 ASP CB   1 1 
       13 11555 1 1 11 ASP CG   C  -3.152  -9.603 -20.586 1.00 . A A . 11 ASP CG   1 1 
       13 11556 1 1 11 ASP H    H  -2.272 -11.767 -17.029 1.00 . A A . 11 ASP H    1 1 
       13 11557 1 1 11 ASP HA   H  -1.254  -9.976 -19.082 1.00 . A A . 11 ASP HA   1 1 
       13 11558 1 1 11 ASP HB2  H  -4.067 -10.657 -18.953 1.00 . A A . 11 ASP HB2  1 1 
       13 11559 1 1 11 ASP HB3  H  -3.839  -8.931 -18.669 1.00 . A A . 11 ASP HB3  1 1 
       13 11560 1 1 11 ASP N    N  -2.152 -11.539 -17.974 1.00 . A A . 11 ASP N    1 1 
       13 11561 1 1 11 ASP O    O  -2.393  -8.104 -17.127 1.00 . A A . 11 ASP O    1 1 
       13 11562 1 1 11 ASP OD1  O  -2.331  -8.763 -20.915 1.00 . A A . 11 ASP OD1  1 1 
       13 11563 1 1 11 ASP OD2  O  -3.788 -10.281 -21.375 1.00 . A A . 11 ASP OD2  1 1 
       13 11564 1 1 12 LEU C    C   0.152  -7.778 -15.265 1.00 . A A . 12 LEU C    1 1 
       13 11565 1 1 12 LEU CA   C  -0.917  -8.837 -14.987 1.00 . A A . 12 LEU CA   1 1 
       13 11566 1 1 12 LEU CB   C  -0.436  -9.824 -13.922 1.00 . A A . 12 LEU CB   1 1 
       13 11567 1 1 12 LEU CD1  C   2.004 -10.246 -13.593 1.00 . A A . 12 LEU CD1  1 1 
       13 11568 1 1 12 LEU CD2  C   0.510 -12.091 -14.370 1.00 . A A . 12 LEU CD2  1 1 
       13 11569 1 1 12 LEU CG   C   0.781 -10.586 -14.446 1.00 . A A . 12 LEU CG   1 1 
       13 11570 1 1 12 LEU H    H  -0.747 -10.549 -16.279 1.00 . A A . 12 LEU H    1 1 
       13 11571 1 1 12 LEU HA   H  -1.833  -8.367 -14.667 1.00 . A A . 12 LEU HA   1 1 
       13 11572 1 1 12 LEU HB2  H  -0.165  -9.283 -13.027 1.00 . A A . 12 LEU HB2  1 1 
       13 11573 1 1 12 LEU HB3  H  -1.226 -10.523 -13.696 1.00 . A A . 12 LEU HB3  1 1 
       13 11574 1 1 12 LEU HD11 H   1.759  -9.439 -12.919 1.00 . A A . 12 LEU HD11 1 1 
       13 11575 1 1 12 LEU HD12 H   2.818  -9.943 -14.236 1.00 . A A . 12 LEU HD12 1 1 
       13 11576 1 1 12 LEU HD13 H   2.299 -11.114 -13.023 1.00 . A A . 12 LEU HD13 1 1 
       13 11577 1 1 12 LEU HD21 H  -0.461 -12.303 -14.789 1.00 . A A . 12 LEU HD21 1 1 
       13 11578 1 1 12 LEU HD22 H   0.537 -12.409 -13.339 1.00 . A A . 12 LEU HD22 1 1 
       13 11579 1 1 12 LEU HD23 H   1.267 -12.621 -14.931 1.00 . A A . 12 LEU HD23 1 1 
       13 11580 1 1 12 LEU HG   H   0.968 -10.303 -15.472 1.00 . A A . 12 LEU HG   1 1 
       13 11581 1 1 12 LEU N    N  -1.150  -9.663 -16.205 1.00 . A A . 12 LEU N    1 1 
       13 11582 1 1 12 LEU O    O   0.569  -7.055 -14.381 1.00 . A A . 12 LEU O    1 1 
       13 11583 1 1 13 GLY C    C   1.002  -5.262 -16.733 1.00 . A A . 13 GLY C    1 1 
       13 11584 1 1 13 GLY CA   C   1.626  -6.655 -16.821 1.00 . A A . 13 GLY CA   1 1 
       13 11585 1 1 13 GLY H    H   0.241  -8.261 -17.189 1.00 . A A . 13 GLY H    1 1 
       13 11586 1 1 13 GLY HA2  H   2.447  -6.731 -16.122 1.00 . A A . 13 GLY HA2  1 1 
       13 11587 1 1 13 GLY HA3  H   1.987  -6.821 -17.824 1.00 . A A . 13 GLY HA3  1 1 
       13 11588 1 1 13 GLY N    N   0.593  -7.674 -16.488 1.00 . A A . 13 GLY N    1 1 
       13 11589 1 1 13 GLY O    O   1.678  -4.259 -16.840 1.00 . A A . 13 GLY O    1 1 
       13 11590 1 1 14 LYS C    C  -0.694  -3.248 -15.059 1.00 . A A . 14 LYS C    1 1 
       13 11591 1 1 14 LYS CA   C  -0.958  -3.869 -16.435 1.00 . A A . 14 LYS CA   1 1 
       13 11592 1 1 14 LYS CB   C  -2.447  -4.168 -16.619 1.00 . A A . 14 LYS CB   1 1 
       13 11593 1 1 14 LYS CD   C  -4.132  -4.713 -18.384 1.00 . A A . 14 LYS CD   1 1 
       13 11594 1 1 14 LYS CE   C  -4.354  -5.415 -19.726 1.00 . A A . 14 LYS CE   1 1 
       13 11595 1 1 14 LYS CG   C  -2.663  -4.843 -17.976 1.00 . A A . 14 LYS CG   1 1 
       13 11596 1 1 14 LYS H    H  -0.816  -6.014 -16.449 1.00 . A A . 14 LYS H    1 1 
       13 11597 1 1 14 LYS HA   H  -0.616  -3.216 -17.218 1.00 . A A . 14 LYS HA   1 1 
       13 11598 1 1 14 LYS HB2  H  -2.781  -4.827 -15.831 1.00 . A A . 14 LYS HB2  1 1 
       13 11599 1 1 14 LYS HB3  H  -3.007  -3.248 -16.583 1.00 . A A . 14 LYS HB3  1 1 
       13 11600 1 1 14 LYS HD2  H  -4.757  -5.170 -17.630 1.00 . A A . 14 LYS HD2  1 1 
       13 11601 1 1 14 LYS HD3  H  -4.388  -3.669 -18.480 1.00 . A A . 14 LYS HD3  1 1 
       13 11602 1 1 14 LYS HE2  H  -3.737  -6.301 -19.792 1.00 . A A . 14 LYS HE2  1 1 
       13 11603 1 1 14 LYS HE3  H  -5.394  -5.669 -19.851 1.00 . A A . 14 LYS HE3  1 1 
       13 11604 1 1 14 LYS HG2  H  -2.039  -4.366 -18.718 1.00 . A A . 14 LYS HG2  1 1 
       13 11605 1 1 14 LYS HG3  H  -2.403  -5.888 -17.904 1.00 . A A . 14 LYS HG3  1 1 
       13 11606 1 1 14 LYS HZ1  H  -3.966  -4.859 -21.694 1.00 . A A . 14 LYS HZ1  1 1 
       13 11607 1 1 14 LYS HZ2  H  -2.981  -4.083 -20.548 1.00 . A A . 14 LYS HZ2  1 1 
       13 11608 1 1 14 LYS HZ3  H  -4.602  -3.613 -20.737 1.00 . A A . 14 LYS HZ3  1 1 
       13 11609 1 1 14 LYS N    N  -0.288  -5.193 -16.535 1.00 . A A . 14 LYS N    1 1 
       13 11610 1 1 14 LYS NZ   N  -3.945  -4.418 -20.753 1.00 . A A . 14 LYS NZ   1 1 
       13 11611 1 1 14 LYS O    O  -0.598  -3.941 -14.067 1.00 . A A . 14 LYS O    1 1 
       13 11612 1 1 15 LYS C    C  -0.832   0.144 -13.680 1.00 . A A . 15 LYS C    1 1 
       13 11613 1 1 15 LYS CA   C  -0.311  -1.297 -13.673 1.00 . A A . 15 LYS CA   1 1 
       13 11614 1 1 15 LYS CB   C   1.209  -1.320 -13.510 1.00 . A A . 15 LYS CB   1 1 
       13 11615 1 1 15 LYS CD   C   3.044  -2.318 -12.134 1.00 . A A . 15 LYS CD   1 1 
       13 11616 1 1 15 LYS CE   C   4.004  -2.356 -13.325 1.00 . A A . 15 LYS CE   1 1 
       13 11617 1 1 15 LYS CG   C   1.608  -2.505 -12.628 1.00 . A A . 15 LYS CG   1 1 
       13 11618 1 1 15 LYS H    H  -0.650  -1.405 -15.802 1.00 . A A . 15 LYS H    1 1 
       13 11619 1 1 15 LYS HA   H  -0.774  -1.860 -12.879 1.00 . A A . 15 LYS HA   1 1 
       13 11620 1 1 15 LYS HB2  H   1.675  -1.418 -14.480 1.00 . A A . 15 LYS HB2  1 1 
       13 11621 1 1 15 LYS HB3  H   1.536  -0.401 -13.045 1.00 . A A . 15 LYS HB3  1 1 
       13 11622 1 1 15 LYS HD2  H   3.131  -1.366 -11.630 1.00 . A A . 15 LYS HD2  1 1 
       13 11623 1 1 15 LYS HD3  H   3.294  -3.113 -11.447 1.00 . A A . 15 LYS HD3  1 1 
       13 11624 1 1 15 LYS HE2  H   4.507  -3.312 -13.370 1.00 . A A . 15 LYS HE2  1 1 
       13 11625 1 1 15 LYS HE3  H   3.472  -2.164 -14.243 1.00 . A A . 15 LYS HE3  1 1 
       13 11626 1 1 15 LYS HG2  H   0.940  -2.562 -11.780 1.00 . A A . 15 LYS HG2  1 1 
       13 11627 1 1 15 LYS HG3  H   1.543  -3.418 -13.201 1.00 . A A . 15 LYS HG3  1 1 
       13 11628 1 1 15 LYS HZ1  H   5.480  -1.449 -12.170 1.00 . A A . 15 LYS HZ1  1 1 
       13 11629 1 1 15 LYS HZ2  H   4.478  -0.355 -12.999 1.00 . A A . 15 LYS HZ2  1 1 
       13 11630 1 1 15 LYS HZ3  H   5.673  -1.222 -13.840 1.00 . A A . 15 LYS HZ3  1 1 
       13 11631 1 1 15 LYS N    N  -0.572  -1.950 -14.990 1.00 . A A . 15 LYS N    1 1 
       13 11632 1 1 15 LYS NZ   N   4.982  -1.263 -13.063 1.00 . A A . 15 LYS NZ   1 1 
       13 11633 1 1 15 LYS O    O  -0.926   0.767 -14.718 1.00 . A A . 15 LYS O    1 1 
       13 11634 1 1 16 PRO C    C  -0.560   3.029 -12.539 1.00 . A A . 16 PRO C    1 1 
       13 11635 1 1 16 PRO CA   C  -1.682   2.001 -12.362 1.00 . A A . 16 PRO CA   1 1 
       13 11636 1 1 16 PRO CB   C  -2.221   2.028 -10.933 1.00 . A A . 16 PRO CB   1 1 
       13 11637 1 1 16 PRO CD   C  -1.071  -0.079 -11.221 1.00 . A A . 16 PRO CD   1 1 
       13 11638 1 1 16 PRO CG   C  -1.452   0.969 -10.208 1.00 . A A . 16 PRO CG   1 1 
       13 11639 1 1 16 PRO HA   H  -2.481   2.183 -13.061 1.00 . A A . 16 PRO HA   1 1 
       13 11640 1 1 16 PRO HB2  H  -2.045   2.997 -10.485 1.00 . A A . 16 PRO HB2  1 1 
       13 11641 1 1 16 PRO HB3  H  -3.273   1.791 -10.924 1.00 . A A . 16 PRO HB3  1 1 
       13 11642 1 1 16 PRO HD2  H  -0.063  -0.427 -11.042 1.00 . A A . 16 PRO HD2  1 1 
       13 11643 1 1 16 PRO HD3  H  -1.768  -0.902 -11.197 1.00 . A A . 16 PRO HD3  1 1 
       13 11644 1 1 16 PRO HG2  H  -0.563   1.398  -9.765 1.00 . A A . 16 PRO HG2  1 1 
       13 11645 1 1 16 PRO HG3  H  -2.069   0.525  -9.442 1.00 . A A . 16 PRO HG3  1 1 
       13 11646 1 1 16 PRO N    N  -1.158   0.620 -12.509 1.00 . A A . 16 PRO N    1 1 
       13 11647 1 1 16 PRO O    O   0.607   2.724 -12.390 1.00 . A A . 16 PRO O    1 1 
       13 11648 1 1 17 ILE C    C  -0.523   6.684 -12.945 1.00 . A A . 17 ILE C    1 1 
       13 11649 1 1 17 ILE CA   C   0.122   5.302 -13.045 1.00 . A A . 17 ILE CA   1 1 
       13 11650 1 1 17 ILE CB   C   0.677   5.072 -14.450 1.00 . A A . 17 ILE CB   1 1 
       13 11651 1 1 17 ILE CD1  C   0.028   4.898 -16.857 1.00 . A A . 17 ILE CD1  1 1 
       13 11652 1 1 17 ILE CG1  C  -0.472   4.774 -15.417 1.00 . A A . 17 ILE CG1  1 1 
       13 11653 1 1 17 ILE CG2  C   1.648   3.890 -14.431 1.00 . A A . 17 ILE CG2  1 1 
       13 11654 1 1 17 ILE H    H  -1.850   4.470 -12.970 1.00 . A A . 17 ILE H    1 1 
       13 11655 1 1 17 ILE HA   H   0.902   5.198 -12.316 1.00 . A A . 17 ILE HA   1 1 
       13 11656 1 1 17 ILE HB   H   1.195   5.957 -14.773 1.00 . A A . 17 ILE HB   1 1 
       13 11657 1 1 17 ILE HD11 H  -0.660   5.507 -17.425 1.00 . A A . 17 ILE HD11 1 1 
       13 11658 1 1 17 ILE HD12 H   0.092   3.917 -17.302 1.00 . A A . 17 ILE HD12 1 1 
       13 11659 1 1 17 ILE HD13 H   1.005   5.361 -16.861 1.00 . A A . 17 ILE HD13 1 1 
       13 11660 1 1 17 ILE HG12 H  -0.836   3.772 -15.246 1.00 . A A . 17 ILE HG12 1 1 
       13 11661 1 1 17 ILE HG13 H  -1.270   5.481 -15.254 1.00 . A A . 17 ILE HG13 1 1 
       13 11662 1 1 17 ILE HG21 H   2.365   4.002 -15.231 1.00 . A A . 17 ILE HG21 1 1 
       13 11663 1 1 17 ILE HG22 H   1.098   2.971 -14.568 1.00 . A A . 17 ILE HG22 1 1 
       13 11664 1 1 17 ILE HG23 H   2.165   3.863 -13.484 1.00 . A A . 17 ILE HG23 1 1 
       13 11665 1 1 17 ILE N    N  -0.909   4.247 -12.855 1.00 . A A . 17 ILE N    1 1 
       13 11666 1 1 17 ILE O    O  -0.630   7.395 -13.921 1.00 . A A . 17 ILE O    1 1 
       13 11667 1 1 18 TYR C    C  -0.582   9.518 -11.514 1.00 . A A . 18 TYR C    1 1 
       13 11668 1 1 18 TYR CA   C  -1.619   8.395 -11.613 1.00 . A A . 18 TYR CA   1 1 
       13 11669 1 1 18 TYR CB   C  -2.406   8.286 -10.307 1.00 . A A . 18 TYR CB   1 1 
       13 11670 1 1 18 TYR CD1  C  -4.375   9.348 -11.469 1.00 . A A . 18 TYR CD1  1 1 
       13 11671 1 1 18 TYR CD2  C  -4.768   7.461  -9.993 1.00 . A A . 18 TYR CD2  1 1 
       13 11672 1 1 18 TYR CE1  C  -5.749   9.423 -11.738 1.00 . A A . 18 TYR CE1  1 1 
       13 11673 1 1 18 TYR CE2  C  -6.141   7.536 -10.262 1.00 . A A . 18 TYR CE2  1 1 
       13 11674 1 1 18 TYR CG   C  -3.885   8.368 -10.597 1.00 . A A . 18 TYR CG   1 1 
       13 11675 1 1 18 TYR CZ   C  -6.631   8.517 -11.136 1.00 . A A . 18 TYR CZ   1 1 
       13 11676 1 1 18 TYR H    H  -0.873   6.466 -11.003 1.00 . A A . 18 TYR H    1 1 
       13 11677 1 1 18 TYR HA   H  -2.294   8.581 -12.432 1.00 . A A . 18 TYR HA   1 1 
       13 11678 1 1 18 TYR HB2  H  -2.184   7.341  -9.832 1.00 . A A . 18 TYR HB2  1 1 
       13 11679 1 1 18 TYR HB3  H  -2.125   9.094  -9.649 1.00 . A A . 18 TYR HB3  1 1 
       13 11680 1 1 18 TYR HD1  H  -3.695  10.046 -11.935 1.00 . A A . 18 TYR HD1  1 1 
       13 11681 1 1 18 TYR HD2  H  -4.390   6.706  -9.321 1.00 . A A . 18 TYR HD2  1 1 
       13 11682 1 1 18 TYR HE1  H  -6.127  10.178 -12.411 1.00 . A A . 18 TYR HE1  1 1 
       13 11683 1 1 18 TYR HE2  H  -6.821   6.838  -9.798 1.00 . A A . 18 TYR HE2  1 1 
       13 11684 1 1 18 TYR HH   H  -8.443   8.707 -10.566 1.00 . A A . 18 TYR HH   1 1 
       13 11685 1 1 18 TYR N    N  -0.963   7.063 -11.776 1.00 . A A . 18 TYR N    1 1 
       13 11686 1 1 18 TYR O    O   0.547   9.383 -11.941 1.00 . A A . 18 TYR O    1 1 
       13 11687 1 1 18 TYR OH   O  -7.984   8.590 -11.400 1.00 . A A . 18 TYR OH   1 1 
       13 11688 1 1 19 LYS C    C   0.411  12.283 -12.182 1.00 . A A . 19 LYS C    1 1 
       13 11689 1 1 19 LYS CA   C  -0.040  11.784 -10.806 1.00 . A A . 19 LYS CA   1 1 
       13 11690 1 1 19 LYS CB   C   1.148  11.245 -10.010 1.00 . A A . 19 LYS CB   1 1 
       13 11691 1 1 19 LYS CD   C   2.900  11.945  -8.371 1.00 . A A . 19 LYS CD   1 1 
       13 11692 1 1 19 LYS CE   C   2.913  12.012  -6.842 1.00 . A A . 19 LYS CE   1 1 
       13 11693 1 1 19 LYS CG   C   1.486  12.221  -8.882 1.00 . A A . 19 LYS CG   1 1 
       13 11694 1 1 19 LYS H    H  -1.890  10.703 -10.615 1.00 . A A . 19 LYS H    1 1 
       13 11695 1 1 19 LYS HA   H  -0.517  12.582 -10.258 1.00 . A A . 19 LYS HA   1 1 
       13 11696 1 1 19 LYS HB2  H   0.893  10.283  -9.591 1.00 . A A . 19 LYS HB2  1 1 
       13 11697 1 1 19 LYS HB3  H   2.002  11.141 -10.663 1.00 . A A . 19 LYS HB3  1 1 
       13 11698 1 1 19 LYS HD2  H   3.214  10.963  -8.693 1.00 . A A . 19 LYS HD2  1 1 
       13 11699 1 1 19 LYS HD3  H   3.577  12.687  -8.766 1.00 . A A . 19 LYS HD3  1 1 
       13 11700 1 1 19 LYS HE2  H   3.928  12.085  -6.478 1.00 . A A . 19 LYS HE2  1 1 
       13 11701 1 1 19 LYS HE3  H   2.326  12.848  -6.497 1.00 . A A . 19 LYS HE3  1 1 
       13 11702 1 1 19 LYS HG2  H   1.428  13.234  -9.254 1.00 . A A . 19 LYS HG2  1 1 
       13 11703 1 1 19 LYS HG3  H   0.782  12.094  -8.073 1.00 . A A . 19 LYS HG3  1 1 
       13 11704 1 1 19 LYS HZ1  H   2.365  10.653  -5.364 1.00 . A A . 19 LYS HZ1  1 1 
       13 11705 1 1 19 LYS HZ2  H   2.782   9.935  -6.846 1.00 . A A . 19 LYS HZ2  1 1 
       13 11706 1 1 19 LYS HZ3  H   1.287  10.723  -6.673 1.00 . A A . 19 LYS HZ3  1 1 
       13 11707 1 1 19 LYS N    N  -0.974  10.628 -10.949 1.00 . A A . 19 LYS N    1 1 
       13 11708 1 1 19 LYS NZ   N   2.290  10.734  -6.397 1.00 . A A . 19 LYS NZ   1 1 
       13 11709 1 1 19 LYS O    O   1.418  11.854 -12.710 1.00 . A A . 19 LYS O    1 1 
       13 11710 1 1 20 LYS C    C  -0.968  14.762 -14.574 1.00 . A A . 20 LYS C    1 1 
       13 11711 1 1 20 LYS CA   C   0.059  13.731 -14.099 1.00 . A A . 20 LYS CA   1 1 
       13 11712 1 1 20 LYS CB   C   0.071  12.518 -15.030 1.00 . A A . 20 LYS CB   1 1 
       13 11713 1 1 20 LYS CD   C  -0.248  11.957 -17.445 1.00 . A A . 20 LYS CD   1 1 
       13 11714 1 1 20 LYS CE   C   0.207  12.299 -18.866 1.00 . A A . 20 LYS CE   1 1 
       13 11715 1 1 20 LYS CG   C   0.328  12.982 -16.466 1.00 . A A . 20 LYS CG   1 1 
       13 11716 1 1 20 LYS H    H  -1.130  13.529 -12.314 1.00 . A A . 20 LYS H    1 1 
       13 11717 1 1 20 LYS HA   H   1.040  14.171 -14.060 1.00 . A A . 20 LYS HA   1 1 
       13 11718 1 1 20 LYS HB2  H   0.853  11.838 -14.726 1.00 . A A . 20 LYS HB2  1 1 
       13 11719 1 1 20 LYS HB3  H  -0.882  12.017 -14.980 1.00 . A A . 20 LYS HB3  1 1 
       13 11720 1 1 20 LYS HD2  H   0.102  10.971 -17.181 1.00 . A A . 20 LYS HD2  1 1 
       13 11721 1 1 20 LYS HD3  H  -1.327  11.982 -17.399 1.00 . A A . 20 LYS HD3  1 1 
       13 11722 1 1 20 LYS HE2  H   1.268  12.506 -18.879 1.00 . A A . 20 LYS HE2  1 1 
       13 11723 1 1 20 LYS HE3  H  -0.030  11.493 -19.541 1.00 . A A . 20 LYS HE3  1 1 
       13 11724 1 1 20 LYS HG2  H  -0.147  13.939 -16.624 1.00 . A A . 20 LYS HG2  1 1 
       13 11725 1 1 20 LYS HG3  H   1.391  13.075 -16.629 1.00 . A A . 20 LYS HG3  1 1 
       13 11726 1 1 20 LYS HZ1  H  -1.562  13.391 -18.964 1.00 . A A . 20 LYS HZ1  1 1 
       13 11727 1 1 20 LYS HZ2  H  -0.501  13.672 -20.261 1.00 . A A . 20 LYS HZ2  1 1 
       13 11728 1 1 20 LYS HZ3  H  -0.176  14.341 -18.733 1.00 . A A . 20 LYS HZ3  1 1 
       13 11729 1 1 20 LYS N    N  -0.326  13.194 -12.761 1.00 . A A . 20 LYS N    1 1 
       13 11730 1 1 20 LYS NZ   N  -0.567  13.518 -19.234 1.00 . A A . 20 LYS NZ   1 1 
       13 11731 1 1 20 LYS O    O  -1.943  14.432 -15.219 1.00 . A A . 20 LYS O    1 1 
       13 11732 1 1 21 ALA C    C  -1.104  18.456 -14.493 1.00 . A A . 21 ALA C    1 1 
       13 11733 1 1 21 ALA CA   C  -1.716  17.067 -14.695 1.00 . A A . 21 ALA CA   1 1 
       13 11734 1 1 21 ALA CB   C  -2.938  16.880 -13.796 1.00 . A A . 21 ALA CB   1 1 
       13 11735 1 1 21 ALA H    H   0.040  16.257 -13.742 1.00 . A A . 21 ALA H    1 1 
       13 11736 1 1 21 ALA HA   H  -1.993  16.923 -15.728 1.00 . A A . 21 ALA HA   1 1 
       13 11737 1 1 21 ALA HB1  H  -3.838  16.993 -14.383 1.00 . A A . 21 ALA HB1  1 1 
       13 11738 1 1 21 ALA HB2  H  -2.925  17.623 -13.012 1.00 . A A . 21 ALA HB2  1 1 
       13 11739 1 1 21 ALA HB3  H  -2.915  15.894 -13.357 1.00 . A A . 21 ALA HB3  1 1 
       13 11740 1 1 21 ALA N    N  -0.754  16.012 -14.262 1.00 . A A . 21 ALA N    1 1 
       13 11741 1 1 21 ALA O    O  -1.483  19.176 -13.590 1.00 . A A . 21 ALA O    1 1 
       13 11742 1 1 22 PRO C    C  -0.430  21.217 -15.740 1.00 . A A . 22 PRO C    1 1 
       13 11743 1 1 22 PRO CA   C   0.507  20.102 -15.266 1.00 . A A . 22 PRO CA   1 1 
       13 11744 1 1 22 PRO CB   C   1.693  19.950 -16.214 1.00 . A A . 22 PRO CB   1 1 
       13 11745 1 1 22 PRO CD   C   0.333  17.968 -16.455 1.00 . A A . 22 PRO CD   1 1 
       13 11746 1 1 22 PRO CG   C   1.283  18.885 -17.182 1.00 . A A . 22 PRO CG   1 1 
       13 11747 1 1 22 PRO HA   H   0.855  20.293 -14.264 1.00 . A A . 22 PRO HA   1 1 
       13 11748 1 1 22 PRO HB2  H   1.879  20.882 -16.733 1.00 . A A . 22 PRO HB2  1 1 
       13 11749 1 1 22 PRO HB3  H   2.571  19.639 -15.672 1.00 . A A . 22 PRO HB3  1 1 
       13 11750 1 1 22 PRO HD2  H  -0.476  17.669 -17.109 1.00 . A A . 22 PRO HD2  1 1 
       13 11751 1 1 22 PRO HD3  H   0.855  17.105 -16.074 1.00 . A A . 22 PRO HD3  1 1 
       13 11752 1 1 22 PRO HG2  H   0.790  19.333 -18.034 1.00 . A A . 22 PRO HG2  1 1 
       13 11753 1 1 22 PRO HG3  H   2.149  18.328 -17.506 1.00 . A A . 22 PRO HG3  1 1 
       13 11754 1 1 22 PRO N    N  -0.172  18.785 -15.346 1.00 . A A . 22 PRO N    1 1 
       13 11755 1 1 22 PRO O    O  -0.216  21.826 -16.769 1.00 . A A . 22 PRO O    1 1 
       13 11756 1 1 23 THR C    C  -3.243  23.027 -14.206 1.00 . A A . 23 THR C    1 1 
       13 11757 1 1 23 THR CA   C  -2.414  22.565 -15.408 1.00 . A A . 23 THR CA   1 1 
       13 11758 1 1 23 THR CB   C  -3.313  21.921 -16.464 1.00 . A A . 23 THR CB   1 1 
       13 11759 1 1 23 THR CG2  C  -2.639  22.015 -17.834 1.00 . A A . 23 THR CG2  1 1 
       13 11760 1 1 23 THR H    H  -1.624  20.987 -14.170 1.00 . A A . 23 THR H    1 1 
       13 11761 1 1 23 THR HA   H  -1.877  23.397 -15.837 1.00 . A A . 23 THR HA   1 1 
       13 11762 1 1 23 THR HB   H  -4.259  22.438 -16.497 1.00 . A A . 23 THR HB   1 1 
       13 11763 1 1 23 THR HG1  H  -4.237  20.224 -16.690 1.00 . A A . 23 THR HG1  1 1 
       13 11764 1 1 23 THR HG21 H  -2.004  22.888 -17.864 1.00 . A A . 23 THR HG21 1 1 
       13 11765 1 1 23 THR HG22 H  -3.395  22.094 -18.602 1.00 . A A . 23 THR HG22 1 1 
       13 11766 1 1 23 THR HG23 H  -2.044  21.131 -18.004 1.00 . A A . 23 THR HG23 1 1 
       13 11767 1 1 23 THR N    N  -1.468  21.489 -14.998 1.00 . A A . 23 THR N    1 1 
       13 11768 1 1 23 THR O    O  -3.676  22.232 -13.395 1.00 . A A . 23 THR O    1 1 
       13 11769 1 1 23 THR OG1  O  -3.529  20.556 -16.132 1.00 . A A . 23 THR OG1  1 1 
       13 11770 1 1 24 ASN C    C  -5.732  25.001 -13.354 1.00 . A A . 24 ASN C    1 1 
       13 11771 1 1 24 ASN CA   C  -4.270  24.819 -12.938 1.00 . A A . 24 ASN CA   1 1 
       13 11772 1 1 24 ASN CB   C  -3.641  26.166 -12.585 1.00 . A A . 24 ASN CB   1 1 
       13 11773 1 1 24 ASN CG   C  -4.129  26.611 -11.206 1.00 . A A . 24 ASN CG   1 1 
       13 11774 1 1 24 ASN H    H  -3.112  24.932 -14.753 1.00 . A A . 24 ASN H    1 1 
       13 11775 1 1 24 ASN HA   H  -4.197  24.146 -12.098 1.00 . A A . 24 ASN HA   1 1 
       13 11776 1 1 24 ASN HB2  H  -2.566  26.070 -12.575 1.00 . A A . 24 ASN HB2  1 1 
       13 11777 1 1 24 ASN HB3  H  -3.929  26.903 -13.322 1.00 . A A . 24 ASN HB3  1 1 
       13 11778 1 1 24 ASN HD21 H  -2.582  27.815 -10.891 1.00 . A A . 24 ASN HD21 1 1 
       13 11779 1 1 24 ASN HD22 H  -3.723  27.757  -9.636 1.00 . A A . 24 ASN HD22 1 1 
       13 11780 1 1 24 ASN N    N  -3.468  24.307 -14.087 1.00 . A A . 24 ASN N    1 1 
       13 11781 1 1 24 ASN ND2  N  -3.419  27.465 -10.520 1.00 . A A . 24 ASN ND2  1 1 
       13 11782 1 1 24 ASN O    O  -6.643  24.678 -12.618 1.00 . A A . 24 ASN O    1 1 
       13 11783 1 1 24 ASN OD1  O  -5.167  26.178 -10.747 1.00 . A A . 24 ASN OD1  1 1 
       13 11784 1 1 25 GLU C    C  -7.685  24.764 -16.142 1.00 . A A . 25 GLU C    1 1 
       13 11785 1 1 25 GLU CA   C  -7.365  25.723 -14.992 1.00 . A A . 25 GLU CA   1 1 
       13 11786 1 1 25 GLU CB   C  -7.415  27.172 -15.475 1.00 . A A . 25 GLU CB   1 1 
       13 11787 1 1 25 GLU CD   C  -9.073  28.993 -15.056 1.00 . A A . 25 GLU CD   1 1 
       13 11788 1 1 25 GLU CG   C  -8.064  28.048 -14.401 1.00 . A A . 25 GLU CG   1 1 
       13 11789 1 1 25 GLU H    H  -5.214  25.773 -15.108 1.00 . A A . 25 GLU H    1 1 
       13 11790 1 1 25 GLU HA   H  -8.056  25.581 -14.177 1.00 . A A . 25 GLU HA   1 1 
       13 11791 1 1 25 GLU HB2  H  -6.412  27.523 -15.668 1.00 . A A . 25 GLU HB2  1 1 
       13 11792 1 1 25 GLU HB3  H  -7.996  27.229 -16.383 1.00 . A A . 25 GLU HB3  1 1 
       13 11793 1 1 25 GLU HG2  H  -8.571  27.419 -13.683 1.00 . A A . 25 GLU HG2  1 1 
       13 11794 1 1 25 GLU HG3  H  -7.303  28.627 -13.901 1.00 . A A . 25 GLU HG3  1 1 
       13 11795 1 1 25 GLU N    N  -5.963  25.519 -14.530 1.00 . A A . 25 GLU N    1 1 
       13 11796 1 1 25 GLU O    O  -6.803  24.226 -16.779 1.00 . A A . 25 GLU O    1 1 
       13 11797 1 1 25 GLU OE1  O  -9.953  28.504 -15.746 1.00 . A A . 25 GLU OE1  1 1 
       13 11798 1 1 25 GLU OE2  O  -8.949  30.190 -14.857 1.00 . A A . 25 GLU OE2  1 1 
       13 11799 1 1 26 PHE C    C  -8.656  24.070 -18.825 1.00 . A A . 26 PHE C    1 1 
       13 11800 1 1 26 PHE CA   C  -9.320  23.624 -17.520 1.00 . A A . 26 PHE CA   1 1 
       13 11801 1 1 26 PHE CB   C -10.841  23.733 -17.628 1.00 . A A . 26 PHE CB   1 1 
       13 11802 1 1 26 PHE CD1  C -11.612  21.685 -16.375 1.00 . A A . 26 PHE CD1  1 1 
       13 11803 1 1 26 PHE CD2  C -11.944  23.866 -15.362 1.00 . A A . 26 PHE CD2  1 1 
       13 11804 1 1 26 PHE CE1  C -12.205  21.078 -15.261 1.00 . A A . 26 PHE CE1  1 1 
       13 11805 1 1 26 PHE CE2  C -12.538  23.258 -14.249 1.00 . A A . 26 PHE CE2  1 1 
       13 11806 1 1 26 PHE CG   C -11.481  23.080 -16.426 1.00 . A A . 26 PHE CG   1 1 
       13 11807 1 1 26 PHE CZ   C -12.668  21.864 -14.197 1.00 . A A . 26 PHE CZ   1 1 
       13 11808 1 1 26 PHE H    H  -9.641  24.991 -15.885 1.00 . A A . 26 PHE H    1 1 
       13 11809 1 1 26 PHE HA   H  -9.039  22.611 -17.280 1.00 . A A . 26 PHE HA   1 1 
       13 11810 1 1 26 PHE HB2  H -11.125  24.775 -17.664 1.00 . A A . 26 PHE HB2  1 1 
       13 11811 1 1 26 PHE HB3  H -11.175  23.237 -18.526 1.00 . A A . 26 PHE HB3  1 1 
       13 11812 1 1 26 PHE HD1  H -11.255  21.080 -17.195 1.00 . A A . 26 PHE HD1  1 1 
       13 11813 1 1 26 PHE HD2  H -11.843  24.940 -15.402 1.00 . A A . 26 PHE HD2  1 1 
       13 11814 1 1 26 PHE HE1  H -12.307  20.003 -15.222 1.00 . A A . 26 PHE HE1  1 1 
       13 11815 1 1 26 PHE HE2  H -12.894  23.864 -13.429 1.00 . A A . 26 PHE HE2  1 1 
       13 11816 1 1 26 PHE HZ   H -13.126  21.396 -13.339 1.00 . A A . 26 PHE HZ   1 1 
       13 11817 1 1 26 PHE N    N  -8.944  24.547 -16.410 1.00 . A A . 26 PHE N    1 1 
       13 11818 1 1 26 PHE O    O  -7.885  25.009 -18.851 1.00 . A A . 26 PHE O    1 1 
       13 11819 1 1 27 TYR C    C  -9.232  23.348 -22.372 1.00 . A A . 27 TYR C    1 1 
       13 11820 1 1 27 TYR CA   C  -8.337  23.794 -21.212 1.00 . A A . 27 TYR CA   1 1 
       13 11821 1 1 27 TYR CB   C  -6.998  23.057 -21.255 1.00 . A A . 27 TYR CB   1 1 
       13 11822 1 1 27 TYR CD1  C  -7.595  20.802 -22.213 1.00 . A A . 27 TYR CD1  1 1 
       13 11823 1 1 27 TYR CD2  C  -7.087  20.969 -19.846 1.00 . A A . 27 TYR CD2  1 1 
       13 11824 1 1 27 TYR CE1  C  -7.812  19.424 -22.070 1.00 . A A . 27 TYR CE1  1 1 
       13 11825 1 1 27 TYR CE2  C  -7.304  19.592 -19.702 1.00 . A A . 27 TYR CE2  1 1 
       13 11826 1 1 27 TYR CG   C  -7.233  21.573 -21.101 1.00 . A A . 27 TYR CG   1 1 
       13 11827 1 1 27 TYR CZ   C  -7.668  18.820 -20.814 1.00 . A A . 27 TYR CZ   1 1 
       13 11828 1 1 27 TYR H    H  -9.576  22.653 -19.867 1.00 . A A . 27 TYR H    1 1 
       13 11829 1 1 27 TYR HA   H  -8.173  24.859 -21.250 1.00 . A A . 27 TYR HA   1 1 
       13 11830 1 1 27 TYR HB2  H  -6.512  23.249 -22.201 1.00 . A A . 27 TYR HB2  1 1 
       13 11831 1 1 27 TYR HB3  H  -6.369  23.406 -20.451 1.00 . A A . 27 TYR HB3  1 1 
       13 11832 1 1 27 TYR HD1  H  -7.708  21.267 -23.181 1.00 . A A . 27 TYR HD1  1 1 
       13 11833 1 1 27 TYR HD2  H  -6.808  21.563 -18.989 1.00 . A A . 27 TYR HD2  1 1 
       13 11834 1 1 27 TYR HE1  H  -8.092  18.829 -22.926 1.00 . A A . 27 TYR HE1  1 1 
       13 11835 1 1 27 TYR HE2  H  -7.193  19.126 -18.735 1.00 . A A . 27 TYR HE2  1 1 
       13 11836 1 1 27 TYR HH   H  -8.254  17.312 -19.799 1.00 . A A . 27 TYR HH   1 1 
       13 11837 1 1 27 TYR N    N  -8.950  23.405 -19.909 1.00 . A A . 27 TYR N    1 1 
       13 11838 1 1 27 TYR O    O -10.355  22.924 -22.175 1.00 . A A . 27 TYR O    1 1 
       13 11839 1 1 27 TYR OH   O  -7.881  17.464 -20.672 1.00 . A A . 27 TYR OH   1 1 
       13 11840 1 1 28 ALA C    C  -8.666  22.446 -25.847 1.00 . A A . 28 ALA C    1 1 
       13 11841 1 1 28 ALA CA   C  -9.566  23.018 -24.749 1.00 . A A . 28 ALA CA   1 1 
       13 11842 1 1 28 ALA CB   C -10.255  24.295 -25.229 1.00 . A A . 28 ALA CB   1 1 
       13 11843 1 1 28 ALA H    H  -7.837  23.781 -23.715 1.00 . A A . 28 ALA H    1 1 
       13 11844 1 1 28 ALA HA   H -10.305  22.291 -24.449 1.00 . A A . 28 ALA HA   1 1 
       13 11845 1 1 28 ALA HB1  H -10.900  24.063 -26.064 1.00 . A A . 28 ALA HB1  1 1 
       13 11846 1 1 28 ALA HB2  H  -9.509  25.012 -25.539 1.00 . A A . 28 ALA HB2  1 1 
       13 11847 1 1 28 ALA HB3  H -10.843  24.712 -24.425 1.00 . A A . 28 ALA HB3  1 1 
       13 11848 1 1 28 ALA N    N  -8.745  23.437 -23.578 1.00 . A A . 28 ALA N    1 1 
       13 11849 1 1 28 ALA O    O  -7.882  23.202 -26.395 1.00 . A A . 28 ALA O    1 1 
       13 11850 1 1 28 ALA OXT  O  -8.776  21.262 -26.120 1.00 . A A . 28 ALA OXT  1 1 
       13 11851 2 1  1 ARG C    C -23.058 -10.775   1.946 1.00 . B B .  1 ARG C    1 1 
       13 11852 2 1  1 ARG CA   C -23.565 -11.024   3.369 1.00 . B B .  1 ARG CA   1 1 
       13 11853 2 1  1 ARG CB   C -23.218 -12.442   3.823 1.00 . B B .  1 ARG CB   1 1 
       13 11854 2 1  1 ARG CD   C -23.388 -14.077   5.705 1.00 . B B .  1 ARG CD   1 1 
       13 11855 2 1  1 ARG CG   C -23.605 -12.620   5.293 1.00 . B B .  1 ARG CG   1 1 
       13 11856 2 1  1 ARG CZ   C -22.603 -15.102   7.754 1.00 . B B .  1 ARG CZ   1 1 
       13 11857 2 1  1 ARG H1   H -25.382 -10.163   2.824 1.00 . B B .  1 ARG H1   1 1 
       13 11858 2 1  1 ARG H2   H -25.373 -10.832   4.387 1.00 . B B .  1 ARG H2   1 1 
       13 11859 2 1  1 ARG H3   H -25.448 -11.846   3.025 1.00 . B B .  1 ARG H3   1 1 
       13 11860 2 1  1 ARG HA   H -23.142 -10.305   4.052 1.00 . B B .  1 ARG HA   1 1 
       13 11861 2 1  1 ARG HB2  H -23.759 -13.155   3.218 1.00 . B B .  1 ARG HB2  1 1 
       13 11862 2 1  1 ARG HB3  H -22.157 -12.606   3.710 1.00 . B B .  1 ARG HB3  1 1 
       13 11863 2 1  1 ARG HD2  H -24.310 -14.635   5.612 1.00 . B B .  1 ARG HD2  1 1 
       13 11864 2 1  1 ARG HD3  H -22.612 -14.527   5.105 1.00 . B B .  1 ARG HD3  1 1 
       13 11865 2 1  1 ARG HE   H -22.943 -13.152   7.598 1.00 . B B .  1 ARG HE   1 1 
       13 11866 2 1  1 ARG HG2  H -22.992 -11.976   5.906 1.00 . B B .  1 ARG HG2  1 1 
       13 11867 2 1  1 ARG HG3  H -24.645 -12.361   5.425 1.00 . B B .  1 ARG HG3  1 1 
       13 11868 2 1  1 ARG HH11 H -24.229 -16.132   7.203 1.00 . B B .  1 ARG HH11 1 1 
       13 11869 2 1  1 ARG HH12 H -23.097 -16.992   8.193 1.00 . B B .  1 ARG HH12 1 1 
       13 11870 2 1  1 ARG HH21 H -20.893 -14.328   8.451 1.00 . B B .  1 ARG HH21 1 1 
       13 11871 2 1  1 ARG HH22 H -21.208 -15.972   8.896 1.00 . B B .  1 ARG HH22 1 1 
       13 11872 2 1  1 ARG N    N -25.054 -10.961   3.404 1.00 . B B .  1 ARG N    1 1 
       13 11873 2 1  1 ARG NE   N -22.958 -14.013   7.129 1.00 . B B .  1 ARG NE   1 1 
       13 11874 2 1  1 ARG NH1  N -23.369 -16.158   7.713 1.00 . B B .  1 ARG NH1  1 1 
       13 11875 2 1  1 ARG NH2  N -21.480 -15.136   8.419 1.00 . B B .  1 ARG NH2  1 1 
       13 11876 2 1  1 ARG O    O -22.653 -11.687   1.253 1.00 . B B .  1 ARG O    1 1 
       13 11877 2 1  2 MET C    C -21.066  -9.150   0.111 1.00 . B B .  2 MET C    1 1 
       13 11878 2 1  2 MET CA   C -22.594  -9.242   0.127 1.00 . B B .  2 MET CA   1 1 
       13 11879 2 1  2 MET CB   C -23.215  -7.888  -0.218 1.00 . B B .  2 MET CB   1 1 
       13 11880 2 1  2 MET CE   C -24.344  -6.228  -3.746 1.00 . B B .  2 MET CE   1 1 
       13 11881 2 1  2 MET CG   C -23.527  -7.835  -1.715 1.00 . B B .  2 MET CG   1 1 
       13 11882 2 1  2 MET H    H -23.406  -8.826   2.080 1.00 . B B .  2 MET H    1 1 
       13 11883 2 1  2 MET HA   H -22.935  -9.993  -0.568 1.00 . B B .  2 MET HA   1 1 
       13 11884 2 1  2 MET HB2  H -24.127  -7.757   0.346 1.00 . B B .  2 MET HB2  1 1 
       13 11885 2 1  2 MET HB3  H -22.521  -7.100   0.030 1.00 . B B .  2 MET HB3  1 1 
       13 11886 2 1  2 MET HE1  H -23.874  -5.776  -4.608 1.00 . B B .  2 MET HE1  1 1 
       13 11887 2 1  2 MET HE2  H -25.246  -5.687  -3.506 1.00 . B B .  2 MET HE2  1 1 
       13 11888 2 1  2 MET HE3  H -24.592  -7.258  -3.963 1.00 . B B .  2 MET HE3  1 1 
       13 11889 2 1  2 MET HG2  H -22.901  -8.542  -2.239 1.00 . B B .  2 MET HG2  1 1 
       13 11890 2 1  2 MET HG3  H -24.565  -8.087  -1.875 1.00 . B B .  2 MET HG3  1 1 
       13 11891 2 1  2 MET N    N -23.075  -9.547   1.505 1.00 . B B .  2 MET N    1 1 
       13 11892 2 1  2 MET O    O -20.492  -8.124   0.417 1.00 . B B .  2 MET O    1 1 
       13 11893 2 1  2 MET SD   S -23.207  -6.166  -2.339 1.00 . B B .  2 MET SD   1 1 
       13 11894 2 1  3 LYS C    C -18.377 -11.308  -1.172 1.00 . B B .  3 LYS C    1 1 
       13 11895 2 1  3 LYS CA   C -18.910 -10.186  -0.277 1.00 . B B .  3 LYS CA   1 1 
       13 11896 2 1  3 LYS CB   C -18.478 -10.406   1.173 1.00 . B B .  3 LYS CB   1 1 
       13 11897 2 1  3 LYS CD   C -16.189 -10.025   2.100 1.00 . B B .  3 LYS CD   1 1 
       13 11898 2 1  3 LYS CE   C -15.761  -9.355   3.407 1.00 . B B .  3 LYS CE   1 1 
       13 11899 2 1  3 LYS CG   C -17.450  -9.344   1.566 1.00 . B B .  3 LYS CG   1 1 
       13 11900 2 1  3 LYS H    H -20.881 -11.035  -0.486 1.00 . B B .  3 LYS H    1 1 
       13 11901 2 1  3 LYS HA   H -18.561  -9.228  -0.624 1.00 . B B .  3 LYS HA   1 1 
       13 11902 2 1  3 LYS HB2  H -19.340 -10.331   1.820 1.00 . B B .  3 LYS HB2  1 1 
       13 11903 2 1  3 LYS HB3  H -18.037 -11.385   1.273 1.00 . B B .  3 LYS HB3  1 1 
       13 11904 2 1  3 LYS HD2  H -16.394 -11.071   2.280 1.00 . B B .  3 LYS HD2  1 1 
       13 11905 2 1  3 LYS HD3  H -15.395  -9.933   1.374 1.00 . B B .  3 LYS HD3  1 1 
       13 11906 2 1  3 LYS HE2  H -16.182  -8.361   3.475 1.00 . B B .  3 LYS HE2  1 1 
       13 11907 2 1  3 LYS HE3  H -16.065  -9.952   4.253 1.00 . B B .  3 LYS HE3  1 1 
       13 11908 2 1  3 LYS HG2  H -17.200  -8.748   0.700 1.00 . B B .  3 LYS HG2  1 1 
       13 11909 2 1  3 LYS HG3  H -17.865  -8.707   2.333 1.00 . B B .  3 LYS HG3  1 1 
       13 11910 2 1  3 LYS HZ1  H -13.895 -10.232   3.122 1.00 . B B .  3 LYS HZ1  1 1 
       13 11911 2 1  3 LYS HZ2  H -13.899  -8.963   4.251 1.00 . B B .  3 LYS HZ2  1 1 
       13 11912 2 1  3 LYS HZ3  H -13.992  -8.625   2.588 1.00 . B B .  3 LYS HZ3  1 1 
       13 11913 2 1  3 LYS N    N -20.401 -10.216  -0.243 1.00 . B B .  3 LYS N    1 1 
       13 11914 2 1  3 LYS NZ   N -14.275  -9.289   3.337 1.00 . B B .  3 LYS NZ   1 1 
       13 11915 2 1  3 LYS O    O -17.688 -12.201  -0.720 1.00 . B B .  3 LYS O    1 1 
       13 11916 2 1  4 LYS C    C -17.670 -11.711  -4.658 1.00 . B B .  4 LYS C    1 1 
       13 11917 2 1  4 LYS CA   C -18.196 -12.333  -3.361 1.00 . B B .  4 LYS CA   1 1 
       13 11918 2 1  4 LYS CB   C -19.418 -13.209  -3.644 1.00 . B B .  4 LYS CB   1 1 
       13 11919 2 1  4 LYS CD   C -20.153 -15.491  -4.354 1.00 . B B .  4 LYS CD   1 1 
       13 11920 2 1  4 LYS CE   C -19.643 -16.908  -4.626 1.00 . B B .  4 LYS CE   1 1 
       13 11921 2 1  4 LYS CG   C -18.967 -14.528  -4.276 1.00 . B B .  4 LYS CG   1 1 
       13 11922 2 1  4 LYS H    H -19.245 -10.540  -2.785 1.00 . B B .  4 LYS H    1 1 
       13 11923 2 1  4 LYS HA   H -17.427 -12.919  -2.884 1.00 . B B .  4 LYS HA   1 1 
       13 11924 2 1  4 LYS HB2  H -19.937 -13.411  -2.718 1.00 . B B .  4 LYS HB2  1 1 
       13 11925 2 1  4 LYS HB3  H -20.080 -12.695  -4.324 1.00 . B B .  4 LYS HB3  1 1 
       13 11926 2 1  4 LYS HD2  H -20.692 -15.475  -3.416 1.00 . B B .  4 LYS HD2  1 1 
       13 11927 2 1  4 LYS HD3  H -20.812 -15.187  -5.152 1.00 . B B .  4 LYS HD3  1 1 
       13 11928 2 1  4 LYS HE2  H -18.690 -17.063  -4.140 1.00 . B B .  4 LYS HE2  1 1 
       13 11929 2 1  4 LYS HE3  H -20.362 -17.639  -4.290 1.00 . B B .  4 LYS HE3  1 1 
       13 11930 2 1  4 LYS HG2  H -18.589 -14.339  -5.270 1.00 . B B .  4 LYS HG2  1 1 
       13 11931 2 1  4 LYS HG3  H -18.188 -14.968  -3.672 1.00 . B B .  4 LYS HG3  1 1 
       13 11932 2 1  4 LYS HZ1  H -20.361 -16.638  -6.561 1.00 . B B .  4 LYS HZ1  1 1 
       13 11933 2 1  4 LYS HZ2  H -19.323 -17.971  -6.386 1.00 . B B .  4 LYS HZ2  1 1 
       13 11934 2 1  4 LYS HZ3  H -18.691 -16.395  -6.404 1.00 . B B .  4 LYS HZ3  1 1 
       13 11935 2 1  4 LYS N    N -18.688 -11.269  -2.440 1.00 . B B .  4 LYS N    1 1 
       13 11936 2 1  4 LYS NZ   N -19.494 -16.984  -6.106 1.00 . B B .  4 LYS NZ   1 1 
       13 11937 2 1  4 LYS O    O -18.385 -11.028  -5.364 1.00 . B B .  4 LYS O    1 1 
       13 11938 2 1  5 LYS C    C -14.874 -12.344  -6.868 1.00 . B B .  5 LYS C    1 1 
       13 11939 2 1  5 LYS CA   C -15.855 -11.361  -6.225 1.00 . B B .  5 LYS CA   1 1 
       13 11940 2 1  5 LYS CB   C -15.127 -10.094  -5.777 1.00 . B B .  5 LYS CB   1 1 
       13 11941 2 1  5 LYS CD   C -14.152  -7.986  -6.699 1.00 . B B .  5 LYS CD   1 1 
       13 11942 2 1  5 LYS CE   C -14.613  -6.639  -7.263 1.00 . B B .  5 LYS CE   1 1 
       13 11943 2 1  5 LYS CG   C -15.276  -9.013  -6.849 1.00 . B B .  5 LYS CG   1 1 
       13 11944 2 1  5 LYS H    H -15.865 -12.494  -4.391 1.00 . B B .  5 LYS H    1 1 
       13 11945 2 1  5 LYS HA   H -16.643 -11.108  -6.916 1.00 . B B .  5 LYS HA   1 1 
       13 11946 2 1  5 LYS HB2  H -15.555  -9.742  -4.849 1.00 . B B .  5 LYS HB2  1 1 
       13 11947 2 1  5 LYS HB3  H -14.080 -10.311  -5.631 1.00 . B B .  5 LYS HB3  1 1 
       13 11948 2 1  5 LYS HD2  H -13.905  -7.874  -5.653 1.00 . B B .  5 LYS HD2  1 1 
       13 11949 2 1  5 LYS HD3  H -13.282  -8.322  -7.241 1.00 . B B .  5 LYS HD3  1 1 
       13 11950 2 1  5 LYS HE2  H -14.209  -6.491  -8.255 1.00 . B B .  5 LYS HE2  1 1 
       13 11951 2 1  5 LYS HE3  H -15.690  -6.588  -7.282 1.00 . B B .  5 LYS HE3  1 1 
       13 11952 2 1  5 LYS HG2  H -15.221  -9.468  -7.828 1.00 . B B .  5 LYS HG2  1 1 
       13 11953 2 1  5 LYS HG3  H -16.230  -8.520  -6.734 1.00 . B B .  5 LYS HG3  1 1 
       13 11954 2 1  5 LYS HZ1  H -14.470  -5.775  -5.375 1.00 . B B .  5 LYS HZ1  1 1 
       13 11955 2 1  5 LYS HZ2  H -14.321  -4.670  -6.656 1.00 . B B .  5 LYS HZ2  1 1 
       13 11956 2 1  5 LYS HZ3  H -13.034  -5.711  -6.274 1.00 . B B .  5 LYS HZ3  1 1 
       13 11957 2 1  5 LYS N    N -16.425 -11.941  -4.975 1.00 . B B .  5 LYS N    1 1 
       13 11958 2 1  5 LYS NZ   N -14.069  -5.622  -6.321 1.00 . B B .  5 LYS NZ   1 1 
       13 11959 2 1  5 LYS O    O -13.927 -12.788  -6.248 1.00 . B B .  5 LYS O    1 1 
       13 11960 2 1  6 ASP C    C -13.019 -12.885  -9.458 1.00 . B B .  6 ASP C    1 1 
       13 11961 2 1  6 ASP CA   C -14.170 -13.643  -8.789 1.00 . B B .  6 ASP CA   1 1 
       13 11962 2 1  6 ASP CB   C -15.031 -14.346  -9.840 1.00 . B B .  6 ASP CB   1 1 
       13 11963 2 1  6 ASP CG   C -16.031 -15.270  -9.144 1.00 . B B .  6 ASP CG   1 1 
       13 11964 2 1  6 ASP H    H -15.860 -12.320  -8.592 1.00 . B B .  6 ASP H    1 1 
       13 11965 2 1  6 ASP HA   H -13.788 -14.365  -8.086 1.00 . B B .  6 ASP HA   1 1 
       13 11966 2 1  6 ASP HB2  H -15.566 -13.606 -10.420 1.00 . B B .  6 ASP HB2  1 1 
       13 11967 2 1  6 ASP HB3  H -14.400 -14.927 -10.493 1.00 . B B .  6 ASP HB3  1 1 
       13 11968 2 1  6 ASP N    N -15.091 -12.689  -8.109 1.00 . B B .  6 ASP N    1 1 
       13 11969 2 1  6 ASP O    O -13.066 -11.681  -9.616 1.00 . B B .  6 ASP O    1 1 
       13 11970 2 1  6 ASP OD1  O -15.606 -16.044  -8.302 1.00 . B B .  6 ASP OD1  1 1 
       13 11971 2 1  6 ASP OD2  O -17.206 -15.190  -9.465 1.00 . B B .  6 ASP OD2  1 1 
       13 11972 2 1  7 GLU C    C -10.809 -13.232 -12.002 1.00 . B B .  7 GLU C    1 1 
       13 11973 2 1  7 GLU CA   C -10.835 -12.900 -10.508 1.00 . B B .  7 GLU CA   1 1 
       13 11974 2 1  7 GLU CB   C  -9.595 -13.459  -9.811 1.00 . B B .  7 GLU CB   1 1 
       13 11975 2 1  7 GLU CD   C  -8.460 -13.264  -7.593 1.00 . B B .  7 GLU CD   1 1 
       13 11976 2 1  7 GLU CG   C  -9.136 -12.486  -8.724 1.00 . B B .  7 GLU CG   1 1 
       13 11977 2 1  7 GLU H    H -11.970 -14.551  -9.714 1.00 . B B .  7 GLU H    1 1 
       13 11978 2 1  7 GLU HA   H -10.892 -11.833 -10.359 1.00 . B B .  7 GLU HA   1 1 
       13 11979 2 1  7 GLU HB2  H  -9.834 -14.414  -9.363 1.00 . B B .  7 GLU HB2  1 1 
       13 11980 2 1  7 GLU HB3  H  -8.803 -13.589 -10.533 1.00 . B B .  7 GLU HB3  1 1 
       13 11981 2 1  7 GLU HG2  H  -8.434 -11.781  -9.146 1.00 . B B .  7 GLU HG2  1 1 
       13 11982 2 1  7 GLU HG3  H  -9.990 -11.954  -8.331 1.00 . B B .  7 GLU HG3  1 1 
       13 11983 2 1  7 GLU N    N -11.988 -13.581  -9.851 1.00 . B B .  7 GLU N    1 1 
       13 11984 2 1  7 GLU O    O -11.601 -14.016 -12.488 1.00 . B B .  7 GLU O    1 1 
       13 11985 2 1  7 GLU OE1  O  -7.593 -14.069  -7.891 1.00 . B B .  7 GLU OE1  1 1 
       13 11986 2 1  7 GLU OE2  O  -8.822 -13.042  -6.449 1.00 . B B .  7 GLU OE2  1 1 
       13 11987 2 1  8 GLY C    C  -8.989 -14.183 -14.431 1.00 . B B .  8 GLY C    1 1 
       13 11988 2 1  8 GLY CA   C  -9.828 -12.926 -14.196 1.00 . B B .  8 GLY CA   1 1 
       13 11989 2 1  8 GLY H    H  -9.274 -12.015 -12.324 1.00 . B B .  8 GLY H    1 1 
       13 11990 2 1  8 GLY HA2  H -10.825 -13.078 -14.585 1.00 . B B .  8 GLY HA2  1 1 
       13 11991 2 1  8 GLY HA3  H  -9.368 -12.091 -14.701 1.00 . B B .  8 GLY HA3  1 1 
       13 11992 2 1  8 GLY N    N  -9.904 -12.644 -12.735 1.00 . B B .  8 GLY N    1 1 
       13 11993 2 1  8 GLY O    O  -9.507 -15.239 -14.736 1.00 . B B .  8 GLY O    1 1 
       13 11994 2 1  9 SER C    C  -5.666 -15.259 -13.506 1.00 . B B .  9 SER C    1 1 
       13 11995 2 1  9 SER CA   C  -6.823 -15.268 -14.508 1.00 . B B .  9 SER CA   1 1 
       13 11996 2 1  9 SER CB   C  -6.299 -15.125 -15.936 1.00 . B B .  9 SER CB   1 1 
       13 11997 2 1  9 SER H    H  -7.298 -13.218 -14.047 1.00 . B B .  9 SER H    1 1 
       13 11998 2 1  9 SER HA   H  -7.396 -16.178 -14.415 1.00 . B B .  9 SER HA   1 1 
       13 11999 2 1  9 SER HB2  H  -5.973 -14.111 -16.101 1.00 . B B .  9 SER HB2  1 1 
       13 12000 2 1  9 SER HB3  H  -5.465 -15.798 -16.082 1.00 . B B .  9 SER HB3  1 1 
       13 12001 2 1  9 SER HG   H  -7.697 -16.295 -16.614 1.00 . B B .  9 SER HG   1 1 
       13 12002 2 1  9 SER N    N  -7.695 -14.079 -14.294 1.00 . B B .  9 SER N    1 1 
       13 12003 2 1  9 SER O    O  -5.706 -15.929 -12.492 1.00 . B B .  9 SER O    1 1 
       13 12004 2 1  9 SER OG   O  -7.342 -15.435 -16.851 1.00 . B B .  9 SER OG   1 1 
       13 12005 2 1 10 TYR C    C  -3.486 -13.126 -12.074 1.00 . B B . 10 TYR C    1 1 
       13 12006 2 1 10 TYR CA   C  -3.483 -14.452 -12.838 1.00 . B B . 10 TYR CA   1 1 
       13 12007 2 1 10 TYR CB   C  -2.241 -14.562 -13.722 1.00 . B B . 10 TYR CB   1 1 
       13 12008 2 1 10 TYR CD1  C  -1.363 -16.907 -13.425 1.00 . B B . 10 TYR CD1  1 1 
       13 12009 2 1 10 TYR CD2  C  -0.292 -15.097 -12.212 1.00 . B B . 10 TYR CD2  1 1 
       13 12010 2 1 10 TYR CE1  C  -0.468 -17.820 -12.853 1.00 . B B . 10 TYR CE1  1 1 
       13 12011 2 1 10 TYR CE2  C   0.603 -16.012 -11.639 1.00 . B B . 10 TYR CE2  1 1 
       13 12012 2 1 10 TYR CG   C  -1.275 -15.546 -13.105 1.00 . B B . 10 TYR CG   1 1 
       13 12013 2 1 10 TYR CZ   C   0.515 -17.373 -11.959 1.00 . B B . 10 TYR CZ   1 1 
       13 12014 2 1 10 TYR H    H  -4.625 -13.970 -14.601 1.00 . B B . 10 TYR H    1 1 
       13 12015 2 1 10 TYR HA   H  -3.521 -15.282 -12.150 1.00 . B B . 10 TYR HA   1 1 
       13 12016 2 1 10 TYR HB2  H  -2.527 -14.905 -14.705 1.00 . B B . 10 TYR HB2  1 1 
       13 12017 2 1 10 TYR HB3  H  -1.767 -13.595 -13.800 1.00 . B B . 10 TYR HB3  1 1 
       13 12018 2 1 10 TYR HD1  H  -2.120 -17.252 -14.114 1.00 . B B . 10 TYR HD1  1 1 
       13 12019 2 1 10 TYR HD2  H  -0.225 -14.049 -11.966 1.00 . B B . 10 TYR HD2  1 1 
       13 12020 2 1 10 TYR HE1  H  -0.536 -18.870 -13.099 1.00 . B B . 10 TYR HE1  1 1 
       13 12021 2 1 10 TYR HE2  H   1.359 -15.667 -10.951 1.00 . B B . 10 TYR HE2  1 1 
       13 12022 2 1 10 TYR HH   H   0.922 -18.777 -10.732 1.00 . B B . 10 TYR HH   1 1 
       13 12023 2 1 10 TYR N    N  -4.637 -14.505 -13.780 1.00 . B B . 10 TYR N    1 1 
       13 12024 2 1 10 TYR O    O  -3.608 -13.096 -10.866 1.00 . B B . 10 TYR O    1 1 
       13 12025 2 1 10 TYR OH   O   1.397 -18.272 -11.396 1.00 . B B . 10 TYR OH   1 1 
       13 12026 2 1 11 ASP C    C  -3.497  -9.572 -13.085 1.00 . B B . 11 ASP C    1 1 
       13 12027 2 1 11 ASP CA   C  -3.358 -10.709 -12.073 1.00 . B B . 11 ASP CA   1 1 
       13 12028 2 1 11 ASP CB   C  -2.009 -10.632 -11.359 1.00 . B B . 11 ASP CB   1 1 
       13 12029 2 1 11 ASP CG   C  -2.228 -10.700  -9.846 1.00 . B B . 11 ASP CG   1 1 
       13 12030 2 1 11 ASP H    H  -3.262 -12.070 -13.744 1.00 . B B . 11 ASP H    1 1 
       13 12031 2 1 11 ASP HA   H  -4.159 -10.668 -11.357 1.00 . B B . 11 ASP HA   1 1 
       13 12032 2 1 11 ASP HB2  H  -1.389 -11.461 -11.671 1.00 . B B . 11 ASP HB2  1 1 
       13 12033 2 1 11 ASP HB3  H  -1.520  -9.702 -11.609 1.00 . B B . 11 ASP HB3  1 1 
       13 12034 2 1 11 ASP N    N  -3.357 -12.028 -12.768 1.00 . B B . 11 ASP N    1 1 
       13 12035 2 1 11 ASP O    O  -2.933  -8.509 -12.924 1.00 . B B . 11 ASP O    1 1 
       13 12036 2 1 11 ASP OD1  O  -2.998  -9.900  -9.342 1.00 . B B . 11 ASP OD1  1 1 
       13 12037 2 1 11 ASP OD2  O  -1.621 -11.552  -9.218 1.00 . B B . 11 ASP OD2  1 1 
       13 12038 2 1 12 LEU C    C  -5.460  -7.689 -14.651 1.00 . B B . 12 LEU C    1 1 
       13 12039 2 1 12 LEU CA   C  -4.453  -8.726 -15.148 1.00 . B B . 12 LEU CA   1 1 
       13 12040 2 1 12 LEU CB   C  -4.992  -9.457 -16.377 1.00 . B B . 12 LEU CB   1 1 
       13 12041 2 1 12 LEU CD1  C  -7.451  -9.686 -16.740 1.00 . B B . 12 LEU CD1  1 1 
       13 12042 2 1 12 LEU CD2  C  -6.047 -11.718 -16.374 1.00 . B B . 12 LEU CD2  1 1 
       13 12043 2 1 12 LEU CG   C  -6.242 -10.249 -15.994 1.00 . B B . 12 LEU CG   1 1 
       13 12044 2 1 12 LEU H    H  -4.708 -10.650 -14.217 1.00 . B B . 12 LEU H    1 1 
       13 12045 2 1 12 LEU HA   H  -3.514  -8.252 -15.384 1.00 . B B . 12 LEU HA   1 1 
       13 12046 2 1 12 LEU HB2  H  -5.241  -8.736 -17.144 1.00 . B B . 12 LEU HB2  1 1 
       13 12047 2 1 12 LEU HB3  H  -4.239 -10.134 -16.752 1.00 . B B . 12 LEU HB3  1 1 
       13 12048 2 1 12 LEU HD11 H  -7.170  -8.776 -17.249 1.00 . B B . 12 LEU HD11 1 1 
       13 12049 2 1 12 LEU HD12 H  -8.242  -9.474 -16.036 1.00 . B B . 12 LEU HD12 1 1 
       13 12050 2 1 12 LEU HD13 H  -7.798 -10.411 -17.463 1.00 . B B . 12 LEU HD13 1 1 
       13 12051 2 1 12 LEU HD21 H  -5.081 -12.055 -16.028 1.00 . B B . 12 LEU HD21 1 1 
       13 12052 2 1 12 LEU HD22 H  -6.101 -11.822 -17.448 1.00 . B B . 12 LEU HD22 1 1 
       13 12053 2 1 12 LEU HD23 H  -6.822 -12.315 -15.915 1.00 . B B . 12 LEU HD23 1 1 
       13 12054 2 1 12 LEU HG   H  -6.406 -10.170 -14.929 1.00 . B B . 12 LEU HG   1 1 
       13 12055 2 1 12 LEU N    N  -4.258  -9.788 -14.120 1.00 . B B . 12 LEU N    1 1 
       13 12056 2 1 12 LEU O    O  -5.840  -6.785 -15.368 1.00 . B B . 12 LEU O    1 1 
       13 12057 2 1 13 GLY C    C  -6.157  -5.468 -12.704 1.00 . B B . 13 GLY C    1 1 
       13 12058 2 1 13 GLY CA   C  -6.860  -6.816 -12.880 1.00 . B B . 13 GLY CA   1 1 
       13 12059 2 1 13 GLY H    H  -5.566  -8.535 -12.857 1.00 . B B . 13 GLY H    1 1 
       13 12060 2 1 13 GLY HA2  H  -7.687  -6.708 -13.568 1.00 . B B . 13 GLY HA2  1 1 
       13 12061 2 1 13 GLY HA3  H  -7.225  -7.156 -11.924 1.00 . B B . 13 GLY HA3  1 1 
       13 12062 2 1 13 GLY N    N  -5.889  -7.805 -13.423 1.00 . B B . 13 GLY N    1 1 
       13 12063 2 1 13 GLY O    O  -6.775  -4.471 -12.388 1.00 . B B . 13 GLY O    1 1 
       13 12064 2 1 14 LYS C    C  -4.355  -3.261 -13.985 1.00 . B B . 14 LYS C    1 1 
       13 12065 2 1 14 LYS CA   C  -4.122  -4.151 -12.759 1.00 . B B . 14 LYS CA   1 1 
       13 12066 2 1 14 LYS CB   C  -2.653  -4.563 -12.662 1.00 . B B . 14 LYS CB   1 1 
       13 12067 2 1 14 LYS CD   C  -0.986  -5.533 -11.072 1.00 . B B . 14 LYS CD   1 1 
       13 12068 2 1 14 LYS CE   C  -0.792  -6.495  -9.897 1.00 . B B . 14 LYS CE   1 1 
       13 12069 2 1 14 LYS CG   C  -2.465  -5.500 -11.467 1.00 . B B . 14 LYS CG   1 1 
       13 12070 2 1 14 LYS H    H  -4.388  -6.246 -13.165 1.00 . B B . 14 LYS H    1 1 
       13 12071 2 1 14 LYS HA   H  -4.422  -3.645 -11.859 1.00 . B B . 14 LYS HA   1 1 
       13 12072 2 1 14 LYS HB2  H  -2.362  -5.072 -13.570 1.00 . B B . 14 LYS HB2  1 1 
       13 12073 2 1 14 LYS HB3  H  -2.040  -3.684 -12.529 1.00 . B B . 14 LYS HB3  1 1 
       13 12074 2 1 14 LYS HD2  H  -0.397  -5.866 -11.913 1.00 . B B . 14 LYS HD2  1 1 
       13 12075 2 1 14 LYS HD3  H  -0.669  -4.543 -10.779 1.00 . B B . 14 LYS HD3  1 1 
       13 12076 2 1 14 LYS HE2  H  -1.457  -7.344  -9.993 1.00 . B B . 14 LYS HE2  1 1 
       13 12077 2 1 14 LYS HE3  H   0.235  -6.824  -9.846 1.00 . B B . 14 LYS HE3  1 1 
       13 12078 2 1 14 LYS HG2  H  -3.053  -5.144 -10.634 1.00 . B B . 14 LYS HG2  1 1 
       13 12079 2 1 14 LYS HG3  H  -2.785  -6.495 -11.735 1.00 . B B . 14 LYS HG3  1 1 
       13 12080 2 1 14 LYS HZ1  H  -1.130  -6.317  -7.852 1.00 . B B . 14 LYS HZ1  1 1 
       13 12081 2 1 14 LYS HZ2  H  -2.080  -5.280  -8.806 1.00 . B B . 14 LYS HZ2  1 1 
       13 12082 2 1 14 LYS HZ3  H  -0.434  -4.942  -8.560 1.00 . B B . 14 LYS HZ3  1 1 
       13 12083 2 1 14 LYS N    N  -4.868  -5.431 -12.909 1.00 . B B . 14 LYS N    1 1 
       13 12084 2 1 14 LYS NZ   N  -1.134  -5.698  -8.687 1.00 . B B . 14 LYS NZ   1 1 
       13 12085 2 1 14 LYS O    O  -4.477  -3.741 -15.094 1.00 . B B . 14 LYS O    1 1 
       13 12086 2 1 15 LYS C    C  -4.049   0.321 -14.680 1.00 . B B . 15 LYS C    1 1 
       13 12087 2 1 15 LYS CA   C  -4.650  -1.061 -14.958 1.00 . B B . 15 LYS CA   1 1 
       13 12088 2 1 15 LYS CB   C  -6.170  -0.968 -15.099 1.00 . B B . 15 LYS CB   1 1 
       13 12089 2 1 15 LYS CD   C  -8.070  -1.580 -16.603 1.00 . B B . 15 LYS CD   1 1 
       13 12090 2 1 15 LYS CE   C  -9.019  -1.798 -15.423 1.00 . B B . 15 LYS CE   1 1 
       13 12091 2 1 15 LYS CG   C  -6.643  -1.938 -16.184 1.00 . B B . 15 LYS CG   1 1 
       13 12092 2 1 15 LYS H    H  -4.324  -1.600 -12.894 1.00 . B B . 15 LYS H    1 1 
       13 12093 2 1 15 LYS HA   H  -4.223  -1.483 -15.854 1.00 . B B . 15 LYS HA   1 1 
       13 12094 2 1 15 LYS HB2  H  -6.635  -1.224 -14.158 1.00 . B B . 15 LYS HB2  1 1 
       13 12095 2 1 15 LYS HB3  H  -6.445   0.039 -15.375 1.00 . B B . 15 LYS HB3  1 1 
       13 12096 2 1 15 LYS HD2  H  -8.105  -0.543 -16.908 1.00 . B B . 15 LYS HD2  1 1 
       13 12097 2 1 15 LYS HD3  H  -8.373  -2.208 -17.427 1.00 . B B . 15 LYS HD3  1 1 
       13 12098 2 1 15 LYS HE2  H  -9.574  -2.717 -15.554 1.00 . B B . 15 LYS HE2  1 1 
       13 12099 2 1 15 LYS HE3  H  -8.468  -1.820 -14.495 1.00 . B B . 15 LYS HE3  1 1 
       13 12100 2 1 15 LYS HG2  H  -5.987  -1.868 -17.040 1.00 . B B . 15 LYS HG2  1 1 
       13 12101 2 1 15 LYS HG3  H  -6.627  -2.946 -15.797 1.00 . B B . 15 LYS HG3  1 1 
       13 12102 2 1 15 LYS HZ1  H -10.452  -0.603 -16.346 1.00 . B B . 15 LYS HZ1  1 1 
       13 12103 2 1 15 LYS HZ2  H  -9.381   0.249 -15.339 1.00 . B B . 15 LYS HZ2  1 1 
       13 12104 2 1 15 LYS HZ3  H -10.616  -0.702 -14.661 1.00 . B B . 15 LYS HZ3  1 1 
       13 12105 2 1 15 LYS N    N  -4.422  -1.971 -13.796 1.00 . B B . 15 LYS N    1 1 
       13 12106 2 1 15 LYS NZ   N  -9.936  -0.625 -15.444 1.00 . B B . 15 LYS NZ   1 1 
       13 12107 2 1 15 LYS O    O  -3.914   0.723 -13.542 1.00 . B B . 15 LYS O    1 1 
       13 12108 2 1 16 PRO C    C  -4.168   3.385 -15.229 1.00 . B B . 16 PRO C    1 1 
       13 12109 2 1 16 PRO CA   C  -3.106   2.353 -15.624 1.00 . B B . 16 PRO CA   1 1 
       13 12110 2 1 16 PRO CB   C  -2.578   2.632 -17.028 1.00 . B B . 16 PRO CB   1 1 
       13 12111 2 1 16 PRO CD   C  -3.840   0.573 -17.139 1.00 . B B . 16 PRO CD   1 1 
       13 12112 2 1 16 PRO CG   C  -3.407   1.778 -17.934 1.00 . B B . 16 PRO CG   1 1 
       13 12113 2 1 16 PRO HA   H  -2.294   2.352 -14.917 1.00 . B B . 16 PRO HA   1 1 
       13 12114 2 1 16 PRO HB2  H  -2.701   3.677 -17.275 1.00 . B B . 16 PRO HB2  1 1 
       13 12115 2 1 16 PRO HB3  H  -1.540   2.346 -17.102 1.00 . B B . 16 PRO HB3  1 1 
       13 12116 2 1 16 PRO HD2  H  -4.867   0.320 -17.364 1.00 . B B . 16 PRO HD2  1 1 
       13 12117 2 1 16 PRO HD3  H  -3.190  -0.265 -17.335 1.00 . B B . 16 PRO HD3  1 1 
       13 12118 2 1 16 PRO HG2  H  -4.274   2.332 -18.268 1.00 . B B . 16 PRO HG2  1 1 
       13 12119 2 1 16 PRO HG3  H  -2.821   1.461 -18.783 1.00 . B B . 16 PRO HG3  1 1 
       13 12120 2 1 16 PRO N    N  -3.705   1.000 -15.742 1.00 . B B . 16 PRO N    1 1 
       13 12121 2 1 16 PRO O    O  -5.351   3.177 -15.412 1.00 . B B . 16 PRO O    1 1 
       13 12122 2 1 17 ILE C    C  -3.998   6.888 -14.121 1.00 . B B . 17 ILE C    1 1 
       13 12123 2 1 17 ILE CA   C  -4.719   5.550 -14.281 1.00 . B B . 17 ILE CA   1 1 
       13 12124 2 1 17 ILE CB   C  -5.275   5.080 -12.937 1.00 . B B . 17 ILE CB   1 1 
       13 12125 2 1 17 ILE CD1  C  -4.622   4.397 -10.621 1.00 . B B . 17 ILE CD1  1 1 
       13 12126 2 1 17 ILE CG1  C  -4.136   4.546 -12.064 1.00 . B B . 17 ILE CG1  1 1 
       13 12127 2 1 17 ILE CG2  C  -6.306   3.973 -13.164 1.00 . B B . 17 ILE CG2  1 1 
       13 12128 2 1 17 ILE H    H  -2.796   4.645 -14.553 1.00 . B B . 17 ILE H    1 1 
       13 12129 2 1 17 ILE HA   H  -5.509   5.632 -15.000 1.00 . B B . 17 ILE HA   1 1 
       13 12130 2 1 17 ILE HB   H  -5.745   5.912 -12.440 1.00 . B B . 17 ILE HB   1 1 
       13 12131 2 1 17 ILE HD11 H  -3.901   4.840  -9.950 1.00 . B B . 17 ILE HD11 1 1 
       13 12132 2 1 17 ILE HD12 H  -4.736   3.349 -10.386 1.00 . B B . 17 ILE HD12 1 1 
       13 12133 2 1 17 ILE HD13 H  -5.573   4.897 -10.508 1.00 . B B . 17 ILE HD13 1 1 
       13 12134 2 1 17 ILE HG12 H  -3.816   3.585 -12.437 1.00 . B B . 17 ILE HG12 1 1 
       13 12135 2 1 17 ILE HG13 H  -3.307   5.239 -12.091 1.00 . B B . 17 ILE HG13 1 1 
       13 12136 2 1 17 ILE HG21 H  -7.009   3.963 -12.345 1.00 . B B . 17 ILE HG21 1 1 
       13 12137 2 1 17 ILE HG22 H  -5.803   3.019 -13.219 1.00 . B B . 17 ILE HG22 1 1 
       13 12138 2 1 17 ILE HG23 H  -6.833   4.157 -14.088 1.00 . B B . 17 ILE HG23 1 1 
       13 12139 2 1 17 ILE N    N  -3.750   4.498 -14.690 1.00 . B B . 17 ILE N    1 1 
       13 12140 2 1 17 ILE O    O  -3.844   7.387 -13.028 1.00 . B B . 17 ILE O    1 1 
       13 12141 2 1 18 TYR C    C  -3.787   9.940 -14.977 1.00 . B B . 18 TYR C    1 1 
       13 12142 2 1 18 TYR CA   C  -2.814   8.764 -15.114 1.00 . B B . 18 TYR CA   1 1 
       13 12143 2 1 18 TYR CB   C  -2.046   8.869 -16.431 1.00 . B B . 18 TYR CB   1 1 
       13 12144 2 1 18 TYR CD1  C  -0.009   9.577 -15.122 1.00 . B B . 18 TYR CD1  1 1 
       13 12145 2 1 18 TYR CD2  C   0.264   7.997 -16.944 1.00 . B B . 18 TYR CD2  1 1 
       13 12146 2 1 18 TYR CE1  C   1.367   9.524 -14.869 1.00 . B B . 18 TYR CE1  1 1 
       13 12147 2 1 18 TYR CE2  C   1.641   7.946 -16.693 1.00 . B B . 18 TYR CE2  1 1 
       13 12148 2 1 18 TYR CG   C  -0.562   8.812 -16.159 1.00 . B B . 18 TYR CG   1 1 
       13 12149 2 1 18 TYR CZ   C   2.193   8.709 -15.656 1.00 . B B . 18 TYR CZ   1 1 
       13 12150 2 1 18 TYR H    H  -3.673   7.034 -16.074 1.00 . B B . 18 TYR H    1 1 
       13 12151 2 1 18 TYR HA   H  -2.124   8.752 -14.288 1.00 . B B . 18 TYR HA   1 1 
       13 12152 2 1 18 TYR HB2  H  -2.324   8.049 -17.077 1.00 . B B . 18 TYR HB2  1 1 
       13 12153 2 1 18 TYR HB3  H  -2.287   9.804 -16.914 1.00 . B B . 18 TYR HB3  1 1 
       13 12154 2 1 18 TYR HD1  H  -0.646  10.205 -14.516 1.00 . B B . 18 TYR HD1  1 1 
       13 12155 2 1 18 TYR HD2  H  -0.162   7.410 -17.744 1.00 . B B . 18 TYR HD2  1 1 
       13 12156 2 1 18 TYR HE1  H   1.793  10.112 -14.070 1.00 . B B . 18 TYR HE1  1 1 
       13 12157 2 1 18 TYR HE2  H   2.277   7.317 -17.299 1.00 . B B . 18 TYR HE2  1 1 
       13 12158 2 1 18 TYR HH   H   4.008   8.908 -16.215 1.00 . B B . 18 TYR HH   1 1 
       13 12159 2 1 18 TYR N    N  -3.544   7.463 -15.203 1.00 . B B . 18 TYR N    1 1 
       13 12160 2 1 18 TYR O    O  -4.924   9.785 -14.578 1.00 . B B . 18 TYR O    1 1 
       13 12161 2 1 18 TYR OH   O   3.549   8.657 -15.409 1.00 . B B . 18 TYR OH   1 1 
       13 12162 2 1 19 LYS C    C  -4.619  12.572 -13.758 1.00 . B B . 19 LYS C    1 1 
       13 12163 2 1 19 LYS CA   C  -4.200  12.328 -15.210 1.00 . B B . 19 LYS CA   1 1 
       13 12164 2 1 19 LYS CB   C  -5.420  12.019 -16.079 1.00 . B B . 19 LYS CB   1 1 
       13 12165 2 1 19 LYS CD   C  -7.150  13.118 -17.511 1.00 . B B . 19 LYS CD   1 1 
       13 12166 2 1 19 LYS CE   C  -7.175  13.481 -18.997 1.00 . B B . 19 LYS CE   1 1 
       13 12167 2 1 19 LYS CG   C  -5.716  13.215 -16.986 1.00 . B B . 19 LYS CG   1 1 
       13 12168 2 1 19 LYS H    H  -2.411  11.210 -15.627 1.00 . B B . 19 LYS H    1 1 
       13 12169 2 1 19 LYS HA   H  -3.680  13.191 -15.598 1.00 . B B . 19 LYS HA   1 1 
       13 12170 2 1 19 LYS HB2  H  -5.218  11.147 -16.685 1.00 . B B . 19 LYS HB2  1 1 
       13 12171 2 1 19 LYS HB3  H  -6.273  11.830 -15.446 1.00 . B B . 19 LYS HB3  1 1 
       13 12172 2 1 19 LYS HD2  H  -7.513  12.108 -17.380 1.00 . B B . 19 LYS HD2  1 1 
       13 12173 2 1 19 LYS HD3  H  -7.782  13.802 -16.964 1.00 . B B . 19 LYS HD3  1 1 
       13 12174 2 1 19 LYS HE2  H  -8.189  13.679 -19.317 1.00 . B B . 19 LYS HE2  1 1 
       13 12175 2 1 19 LYS HE3  H  -6.545  14.336 -19.186 1.00 . B B . 19 LYS HE3  1 1 
       13 12176 2 1 19 LYS HG2  H  -5.599  14.131 -16.423 1.00 . B B . 19 LYS HG2  1 1 
       13 12177 2 1 19 LYS HG3  H  -5.030  13.214 -17.819 1.00 . B B . 19 LYS HG3  1 1 
       13 12178 2 1 19 LYS HZ1  H  -6.720  12.410 -20.722 1.00 . B B . 19 LYS HZ1  1 1 
       13 12179 2 1 19 LYS HZ2  H  -7.167  11.440 -19.401 1.00 . B B . 19 LYS HZ2  1 1 
       13 12180 2 1 19 LYS HZ3  H  -5.630  12.163 -19.448 1.00 . B B . 19 LYS HZ3  1 1 
       13 12181 2 1 19 LYS N    N  -3.332  11.119 -15.309 1.00 . B B . 19 LYS N    1 1 
       13 12182 2 1 19 LYS NZ   N  -6.632  12.283 -19.694 1.00 . B B . 19 LYS NZ   1 1 
       13 12183 2 1 19 LYS O    O  -5.646  12.101 -13.310 1.00 . B B . 19 LYS O    1 1 
       13 12184 2 1 20 LYS C    C  -3.098  14.457 -10.951 1.00 . B B . 20 LYS C    1 1 
       13 12185 2 1 20 LYS CA   C  -4.186  13.598 -11.601 1.00 . B B . 20 LYS CA   1 1 
       13 12186 2 1 20 LYS CB   C  -4.264  12.230 -10.926 1.00 . B B . 20 LYS CB   1 1 
       13 12187 2 1 20 LYS CD   C  -3.940  11.189  -8.676 1.00 . B B . 20 LYS CD   1 1 
       13 12188 2 1 20 LYS CE   C  -4.360  11.266  -7.207 1.00 . B B . 20 LYS CE   1 1 
       13 12189 2 1 20 LYS CG   C  -4.468  12.416  -9.422 1.00 . B B . 20 LYS CG   1 1 
       13 12190 2 1 20 LYS H    H  -3.014  13.687 -13.408 1.00 . B B . 20 LYS H    1 1 
       13 12191 2 1 20 LYS HA   H  -5.141  14.093 -11.542 1.00 . B B . 20 LYS HA   1 1 
       13 12192 2 1 20 LYS HB2  H  -5.093  11.672 -11.337 1.00 . B B . 20 LYS HB2  1 1 
       13 12193 2 1 20 LYS HB3  H  -3.347  11.692 -11.099 1.00 . B B . 20 LYS HB3  1 1 
       13 12194 2 1 20 LYS HD2  H  -4.347  10.293  -9.122 1.00 . B B . 20 LYS HD2  1 1 
       13 12195 2 1 20 LYS HD3  H  -2.862  11.165  -8.739 1.00 . B B . 20 LYS HD3  1 1 
       13 12196 2 1 20 LYS HE2  H  -5.409  11.521  -7.130 1.00 . B B . 20 LYS HE2  1 1 
       13 12197 2 1 20 LYS HE3  H  -4.161  10.330  -6.708 1.00 . B B . 20 LYS HE3  1 1 
       13 12198 2 1 20 LYS HG2  H  -3.934  13.296  -9.092 1.00 . B B . 20 LYS HG2  1 1 
       13 12199 2 1 20 LYS HG3  H  -5.521  12.534  -9.213 1.00 . B B . 20 LYS HG3  1 1 
       13 12200 2 1 20 LYS HZ1  H  -2.531  12.222  -6.931 1.00 . B B . 20 LYS HZ1  1 1 
       13 12201 2 1 20 LYS HZ2  H  -3.564  12.298  -5.584 1.00 . B B . 20 LYS HZ2  1 1 
       13 12202 2 1 20 LYS HZ3  H  -3.865  13.271  -6.944 1.00 . B B . 20 LYS HZ3  1 1 
       13 12203 2 1 20 LYS N    N  -3.834  13.313 -13.023 1.00 . B B . 20 LYS N    1 1 
       13 12204 2 1 20 LYS NZ   N  -3.517  12.345  -6.623 1.00 . B B . 20 LYS NZ   1 1 
       13 12205 2 1 20 LYS O    O  -2.142  13.952 -10.396 1.00 . B B . 20 LYS O    1 1 
       13 12206 2 1 21 ALA C    C  -2.745  18.080 -10.317 1.00 . B B . 21 ALA C    1 1 
       13 12207 2 1 21 ALA CA   C  -2.212  16.647 -10.402 1.00 . B B . 21 ALA CA   1 1 
       13 12208 2 1 21 ALA CB   C  -1.010  16.575 -11.343 1.00 . B B . 21 ALA CB   1 1 
       13 12209 2 1 21 ALA H    H  -4.016  16.140 -11.468 1.00 . B B . 21 ALA H    1 1 
       13 12210 2 1 21 ALA HA   H  -1.938  16.288  -9.423 1.00 . B B . 21 ALA HA   1 1 
       13 12211 2 1 21 ALA HB1  H  -0.101  16.523 -10.762 1.00 . B B . 21 ALA HB1  1 1 
       13 12212 2 1 21 ALA HB2  H  -0.989  17.456 -11.968 1.00 . B B . 21 ALA HB2  1 1 
       13 12213 2 1 21 ALA HB3  H  -1.091  15.695 -11.965 1.00 . B B . 21 ALA HB3  1 1 
       13 12214 2 1 21 ALA N    N  -3.237  15.753 -11.015 1.00 . B B . 21 ALA N    1 1 
       13 12215 2 1 21 ALA O    O  -2.333  18.940 -11.069 1.00 . B B . 21 ALA O    1 1 
       13 12216 2 1 22 PRO C    C  -3.249  20.574  -8.543 1.00 . B B . 22 PRO C    1 1 
       13 12217 2 1 22 PRO CA   C  -4.252  19.625  -9.207 1.00 . B B . 22 PRO CA   1 1 
       13 12218 2 1 22 PRO CB   C  -5.437  19.357  -8.284 1.00 . B B . 22 PRO CB   1 1 
       13 12219 2 1 22 PRO CD   C  -4.191  17.294  -8.462 1.00 . B B . 22 PRO CD   1 1 
       13 12220 2 1 22 PRO CG   C  -5.083  18.101  -7.552 1.00 . B B . 22 PRO CG   1 1 
       13 12221 2 1 22 PRO HA   H  -4.596  20.028 -10.146 1.00 . B B . 22 PRO HA   1 1 
       13 12222 2 1 22 PRO HB2  H  -5.566  20.176  -7.591 1.00 . B B . 22 PRO HB2  1 1 
       13 12223 2 1 22 PRO HB3  H  -6.337  19.206  -8.862 1.00 . B B . 22 PRO HB3  1 1 
       13 12224 2 1 22 PRO HD2  H  -3.396  16.829  -7.895 1.00 . B B . 22 PRO HD2  1 1 
       13 12225 2 1 22 PRO HD3  H  -4.764  16.552  -8.996 1.00 . B B . 22 PRO HD3  1 1 
       13 12226 2 1 22 PRO HG2  H  -4.559  18.344  -6.639 1.00 . B B . 22 PRO HG2  1 1 
       13 12227 2 1 22 PRO HG3  H  -5.976  17.539  -7.328 1.00 . B B . 22 PRO HG3  1 1 
       13 12228 2 1 22 PRO N    N  -3.650  18.284  -9.399 1.00 . B B . 22 PRO N    1 1 
       13 12229 2 1 22 PRO O    O  -3.420  20.977  -7.409 1.00 . B B . 22 PRO O    1 1 
       13 12230 2 1 23 THR C    C  -0.352  22.497  -9.749 1.00 . B B . 23 THR C    1 1 
       13 12231 2 1 23 THR CA   C  -1.195  21.856  -8.646 1.00 . B B . 23 THR CA   1 1 
       13 12232 2 1 23 THR CB   C  -0.327  20.969  -7.752 1.00 . B B . 23 THR CB   1 1 
       13 12233 2 1 23 THR CG2  C  -0.983  20.829  -6.378 1.00 . B B . 23 THR CG2  1 1 
       13 12234 2 1 23 THR H    H  -2.086  20.598 -10.152 1.00 . B B . 23 THR H    1 1 
       13 12235 2 1 23 THR HA   H  -1.681  22.614  -8.053 1.00 . B B . 23 THR HA   1 1 
       13 12236 2 1 23 THR HB   H   0.647  21.419  -7.636 1.00 . B B . 23 THR HB   1 1 
       13 12237 2 1 23 THR HG1  H   0.501  19.216  -7.879 1.00 . B B . 23 THR HG1  1 1 
       13 12238 2 1 23 THR HG21 H  -1.567  21.712  -6.166 1.00 . B B . 23 THR HG21 1 1 
       13 12239 2 1 23 THR HG22 H  -0.219  20.714  -5.624 1.00 . B B . 23 THR HG22 1 1 
       13 12240 2 1 23 THR HG23 H  -1.627  19.962  -6.373 1.00 . B B . 23 THR HG23 1 1 
       13 12241 2 1 23 THR N    N  -2.206  20.934  -9.239 1.00 . B B . 23 THR N    1 1 
       13 12242 2 1 23 THR O    O   0.031  21.854 -10.707 1.00 . B B . 23 THR O    1 1 
       13 12243 2 1 23 THR OG1  O  -0.191  19.687  -8.347 1.00 . B B . 23 THR OG1  1 1 
       13 12244 2 1 24 ASN C    C   2.235  24.463 -10.249 1.00 . B B . 24 ASN C    1 1 
       13 12245 2 1 24 ASN CA   C   0.762  24.445 -10.665 1.00 . B B . 24 ASN CA   1 1 
       13 12246 2 1 24 ASN CB   C   0.204  25.866 -10.737 1.00 . B B . 24 ASN CB   1 1 
       13 12247 2 1 24 ASN CG   C   0.706  26.549 -12.010 1.00 . B B . 24 ASN CG   1 1 
       13 12248 2 1 24 ASN H    H  -0.375  24.264  -8.843 1.00 . B B . 24 ASN H    1 1 
       13 12249 2 1 24 ASN HA   H   0.644  23.954 -11.618 1.00 . B B . 24 ASN HA   1 1 
       13 12250 2 1 24 ASN HB2  H  -0.875  25.828 -10.749 1.00 . B B . 24 ASN HB2  1 1 
       13 12251 2 1 24 ASN HB3  H   0.535  26.427  -9.875 1.00 . B B . 24 ASN HB3  1 1 
       13 12252 2 1 24 ASN HD21 H  -0.776  27.868 -12.055 1.00 . B B . 24 ASN HD21 1 1 
       13 12253 2 1 24 ASN HD22 H   0.351  28.001 -13.317 1.00 . B B . 24 ASN HD22 1 1 
       13 12254 2 1 24 ASN N    N  -0.058  23.762  -9.623 1.00 . B B . 24 ASN N    1 1 
       13 12255 2 1 24 ASN ND2  N   0.038  27.556 -12.501 1.00 . B B . 24 ASN ND2  1 1 
       13 12256 2 1 24 ASN O    O   3.119  24.239 -11.052 1.00 . B B . 24 ASN O    1 1 
       13 12257 2 1 24 ASN OD1  O   1.716  26.161 -12.564 1.00 . B B . 24 ASN OD1  1 1 
       13 12258 2 1 25 GLU C    C   4.197  23.582  -7.601 1.00 . B B . 25 GLU C    1 1 
       13 12259 2 1 25 GLU CA   C   3.921  24.763  -8.534 1.00 . B B . 25 GLU CA   1 1 
       13 12260 2 1 25 GLU CB   C   4.056  26.085  -7.779 1.00 . B B . 25 GLU CB   1 1 
       13 12261 2 1 25 GLU CD   C   5.810  27.861  -7.867 1.00 . B B . 25 GLU CD   1 1 
       13 12262 2 1 25 GLU CG   C   4.745  27.118  -8.674 1.00 . B B . 25 GLU CG   1 1 
       13 12263 2 1 25 GLU H    H   1.777  24.909  -8.370 1.00 . B B . 25 GLU H    1 1 
       13 12264 2 1 25 GLU HA   H   4.596  24.747  -9.374 1.00 . B B . 25 GLU HA   1 1 
       13 12265 2 1 25 GLU HB2  H   3.074  26.444  -7.505 1.00 . B B . 25 GLU HB2  1 1 
       13 12266 2 1 25 GLU HB3  H   4.646  25.933  -6.888 1.00 . B B . 25 GLU HB3  1 1 
       13 12267 2 1 25 GLU HG2  H   5.209  26.617  -9.510 1.00 . B B . 25 GLU HG2  1 1 
       13 12268 2 1 25 GLU HG3  H   4.014  27.825  -9.037 1.00 . B B . 25 GLU HG3  1 1 
       13 12269 2 1 25 GLU N    N   2.505  24.730  -9.000 1.00 . B B . 25 GLU N    1 1 
       13 12270 2 1 25 GLU O    O   3.291  22.977  -7.062 1.00 . B B . 25 GLU O    1 1 
       13 12271 2 1 25 GLU OE1  O   6.668  27.202  -7.304 1.00 . B B . 25 GLU OE1  1 1 
       13 12272 2 1 25 GLU OE2  O   5.751  29.080  -7.824 1.00 . B B . 25 GLU OE2  1 1 
       13 12273 2 1 26 PHE C    C   5.150  22.325  -5.122 1.00 . B B . 26 PHE C    1 1 
       13 12274 2 1 26 PHE CA   C   5.776  22.107  -6.502 1.00 . B B . 26 PHE CA   1 1 
       13 12275 2 1 26 PHE CB   C   7.302  22.111  -6.404 1.00 . B B . 26 PHE CB   1 1 
       13 12276 2 1 26 PHE CD1  C   7.945  20.311  -8.048 1.00 . B B . 26 PHE CD1  1 1 
       13 12277 2 1 26 PHE CD2  C   8.389  22.626  -8.618 1.00 . B B . 26 PHE CD2  1 1 
       13 12278 2 1 26 PHE CE1  C   8.495  19.904  -9.271 1.00 . B B . 26 PHE CE1  1 1 
       13 12279 2 1 26 PHE CE2  C   8.940  22.221  -9.841 1.00 . B B . 26 PHE CE2  1 1 
       13 12280 2 1 26 PHE CG   C   7.893  21.672  -7.722 1.00 . B B . 26 PHE CG   1 1 
       13 12281 2 1 26 PHE CZ   C   8.992  20.859 -10.168 1.00 . B B . 26 PHE CZ   1 1 
       13 12282 2 1 26 PHE H    H   6.161  23.749  -7.844 1.00 . B B . 26 PHE H    1 1 
       13 12283 2 1 26 PHE HA   H   5.436  21.178  -6.929 1.00 . B B . 26 PHE HA   1 1 
       13 12284 2 1 26 PHE HB2  H   7.645  23.109  -6.170 1.00 . B B . 26 PHE HB2  1 1 
       13 12285 2 1 26 PHE HB3  H   7.614  21.430  -5.626 1.00 . B B . 26 PHE HB3  1 1 
       13 12286 2 1 26 PHE HD1  H   7.563  19.574  -7.357 1.00 . B B . 26 PHE HD1  1 1 
       13 12287 2 1 26 PHE HD2  H   8.349  23.676  -8.367 1.00 . B B . 26 PHE HD2  1 1 
       13 12288 2 1 26 PHE HE1  H   8.536  18.854  -9.522 1.00 . B B . 26 PHE HE1  1 1 
       13 12289 2 1 26 PHE HE2  H   9.322  22.957 -10.533 1.00 . B B . 26 PHE HE2  1 1 
       13 12290 2 1 26 PHE HZ   H   9.416  20.546 -11.111 1.00 . B B . 26 PHE HZ   1 1 
       13 12291 2 1 26 PHE N    N   5.443  23.249  -7.402 1.00 . B B . 26 PHE N    1 1 
       13 12292 2 1 26 PHE O    O   4.433  23.281  -4.898 1.00 . B B . 26 PHE O    1 1 
       13 12293 2 1 27 TYR C    C   5.715  20.893  -1.797 1.00 . B B . 27 TYR C    1 1 
       13 12294 2 1 27 TYR CA   C   4.836  21.604  -2.830 1.00 . B B . 27 TYR CA   1 1 
       13 12295 2 1 27 TYR CB   C   3.458  20.947  -2.904 1.00 . B B . 27 TYR CB   1 1 
       13 12296 2 1 27 TYR CD1  C   3.936  18.518  -2.418 1.00 . B B . 27 TYR CD1  1 1 
       13 12297 2 1 27 TYR CD2  C   3.417  19.173  -4.697 1.00 . B B . 27 TYR CD2  1 1 
       13 12298 2 1 27 TYR CE1  C   4.074  17.187  -2.832 1.00 . B B . 27 TYR CE1  1 1 
       13 12299 2 1 27 TYR CE2  C   3.555  17.842  -5.110 1.00 . B B . 27 TYR CE2  1 1 
       13 12300 2 1 27 TYR CG   C   3.608  19.512  -3.351 1.00 . B B . 27 TYR CG   1 1 
       13 12301 2 1 27 TYR CZ   C   3.884  16.847  -4.178 1.00 . B B . 27 TYR CZ   1 1 
       13 12302 2 1 27 TYR H    H   5.996  20.683  -4.395 1.00 . B B . 27 TYR H    1 1 
       13 12303 2 1 27 TYR HA   H   4.732  22.649  -2.582 1.00 . B B . 27 TYR HA   1 1 
       13 12304 2 1 27 TYR HB2  H   2.993  20.974  -1.931 1.00 . B B . 27 TYR HB2  1 1 
       13 12305 2 1 27 TYR HB3  H   2.842  21.481  -3.614 1.00 . B B . 27 TYR HB3  1 1 
       13 12306 2 1 27 TYR HD1  H   4.083  18.779  -1.381 1.00 . B B . 27 TYR HD1  1 1 
       13 12307 2 1 27 TYR HD2  H   3.164  19.938  -5.415 1.00 . B B . 27 TYR HD2  1 1 
       13 12308 2 1 27 TYR HE1  H   4.327  16.421  -2.113 1.00 . B B . 27 TYR HE1  1 1 
       13 12309 2 1 27 TYR HE2  H   3.408  17.581  -6.148 1.00 . B B . 27 TYR HE2  1 1 
       13 12310 2 1 27 TYR HH   H   4.379  15.538  -5.476 1.00 . B B . 27 TYR HH   1 1 
       13 12311 2 1 27 TYR N    N   5.415  21.446  -4.194 1.00 . B B . 27 TYR N    1 1 
       13 12312 2 1 27 TYR O    O   6.810  20.460  -2.092 1.00 . B B . 27 TYR O    1 1 
       13 12313 2 1 27 TYR OH   O   4.018  15.537  -4.586 1.00 . B B . 27 TYR OH   1 1 
       13 12314 2 1 28 ALA C    C   5.127  19.360   1.447 1.00 . B B . 28 ALA C    1 1 
       13 12315 2 1 28 ALA CA   C   6.049  20.086   0.464 1.00 . B B . 28 ALA CA   1 1 
       13 12316 2 1 28 ALA CB   C   6.811  21.207   1.173 1.00 . B B . 28 ALA CB   1 1 
       13 12317 2 1 28 ALA H    H   4.355  21.128  -0.369 1.00 . B B . 28 ALA H    1 1 
       13 12318 2 1 28 ALA HA   H   6.744  19.395   0.015 1.00 . B B . 28 ALA HA   1 1 
       13 12319 2 1 28 ALA HB1  H   7.451  20.782   1.933 1.00 . B B . 28 ALA HB1  1 1 
       13 12320 2 1 28 ALA HB2  H   6.109  21.887   1.632 1.00 . B B . 28 ALA HB2  1 1 
       13 12321 2 1 28 ALA HB3  H   7.415  21.743   0.454 1.00 . B B . 28 ALA HB3  1 1 
       13 12322 2 1 28 ALA N    N   5.241  20.771  -0.587 1.00 . B B . 28 ALA N    1 1 
       13 12323 2 1 28 ALA O    O   4.392  20.035   2.148 1.00 . B B . 28 ALA O    1 1 
       13 12324 2 1 28 ALA OXT  O   5.174  18.141   1.480 1.00 . B B . 28 ALA OXT  1 1 
       14 12325 1 1  1 ARG C    C  17.461   0.651 -14.191 1.00 . A A .  1 ARG C    1 1 
       14 12326 1 1  1 ARG CA   C  18.324   1.497 -15.131 1.00 . A A .  1 ARG CA   1 1 
       14 12327 1 1  1 ARG CB   C  19.809   1.229 -14.882 1.00 . A A .  1 ARG CB   1 1 
       14 12328 1 1  1 ARG CD   C  21.718  -0.248 -15.526 1.00 . A A .  1 ARG CD   1 1 
       14 12329 1 1  1 ARG CG   C  20.194  -0.124 -15.485 1.00 . A A .  1 ARG CG   1 1 
       14 12330 1 1  1 ARG CZ   C  23.082   1.157 -16.948 1.00 . A A .  1 ARG CZ   1 1 
       14 12331 1 1  1 ARG H1   H  18.425   3.140 -13.852 1.00 . A A .  1 ARG H1   1 1 
       14 12332 1 1  1 ARG H2   H  17.136   3.200 -14.959 1.00 . A A .  1 ARG H2   1 1 
       14 12333 1 1  1 ARG H3   H  18.722   3.512 -15.481 1.00 . A A .  1 ARG H3   1 1 
       14 12334 1 1  1 ARG HA   H  18.079   1.288 -16.160 1.00 . A A .  1 ARG HA   1 1 
       14 12335 1 1  1 ARG HB2  H  20.397   2.010 -15.342 1.00 . A A .  1 ARG HB2  1 1 
       14 12336 1 1  1 ARG HB3  H  20.000   1.214 -13.820 1.00 . A A .  1 ARG HB3  1 1 
       14 12337 1 1  1 ARG HD2  H  22.163   0.337 -14.732 1.00 . A A .  1 ARG HD2  1 1 
       14 12338 1 1  1 ARG HD3  H  22.014  -1.282 -15.445 1.00 . A A .  1 ARG HD3  1 1 
       14 12339 1 1  1 ARG HE   H  21.638  -0.001 -17.662 1.00 . A A .  1 ARG HE   1 1 
       14 12340 1 1  1 ARG HG2  H  19.782  -0.918 -14.879 1.00 . A A .  1 ARG HG2  1 1 
       14 12341 1 1  1 ARG HG3  H  19.802  -0.196 -16.488 1.00 . A A .  1 ARG HG3  1 1 
       14 12342 1 1  1 ARG HH11 H  24.216   0.258 -15.564 1.00 . A A .  1 ARG HH11 1 1 
       14 12343 1 1  1 ARG HH12 H  24.893   1.686 -16.276 1.00 . A A .  1 ARG HH12 1 1 
       14 12344 1 1  1 ARG HH21 H  22.174   2.259 -18.351 1.00 . A A .  1 ARG HH21 1 1 
       14 12345 1 1  1 ARG HH22 H  23.736   2.818 -17.854 1.00 . A A .  1 ARG HH22 1 1 
       14 12346 1 1  1 ARG N    N  18.138   2.947 -14.834 1.00 . A A .  1 ARG N    1 1 
       14 12347 1 1  1 ARG NE   N  22.110   0.292 -16.856 1.00 . A A .  1 ARG NE   1 1 
       14 12348 1 1  1 ARG NH1  N  24.147   1.023 -16.204 1.00 . A A .  1 ARG NH1  1 1 
       14 12349 1 1  1 ARG NH2  N  22.990   2.156 -17.783 1.00 . A A .  1 ARG NH2  1 1 
       14 12350 1 1  1 ARG O    O  17.911  -0.332 -13.635 1.00 . A A .  1 ARG O    1 1 
       14 12351 1 1  2 MET C    C  15.200  -1.197 -13.607 1.00 . A A .  2 MET C    1 1 
       14 12352 1 1  2 MET CA   C  15.333   0.243 -13.105 1.00 . A A .  2 MET CA   1 1 
       14 12353 1 1  2 MET CB   C  13.983   0.958 -13.162 1.00 . A A .  2 MET CB   1 1 
       14 12354 1 1  2 MET CE   C  10.709   0.440 -10.723 1.00 . A A .  2 MET CE   1 1 
       14 12355 1 1  2 MET CG   C  13.072   0.420 -12.059 1.00 . A A .  2 MET CG   1 1 
       14 12356 1 1  2 MET H    H  15.881   1.821 -14.466 1.00 . A A .  2 MET H    1 1 
       14 12357 1 1  2 MET HA   H  15.714   0.257 -12.096 1.00 . A A .  2 MET HA   1 1 
       14 12358 1 1  2 MET HB2  H  14.132   2.020 -13.023 1.00 . A A .  2 MET HB2  1 1 
       14 12359 1 1  2 MET HB3  H  13.524   0.783 -14.124 1.00 . A A .  2 MET HB3  1 1 
       14 12360 1 1  2 MET HE1  H   9.706   0.231 -11.067 1.00 . A A .  2 MET HE1  1 1 
       14 12361 1 1  2 MET HE2  H  10.660   0.987  -9.794 1.00 . A A .  2 MET HE2  1 1 
       14 12362 1 1  2 MET HE3  H  11.244  -0.486 -10.566 1.00 . A A .  2 MET HE3  1 1 
       14 12363 1 1  2 MET HG2  H  12.804  -0.602 -12.280 1.00 . A A .  2 MET HG2  1 1 
       14 12364 1 1  2 MET HG3  H  13.592   0.458 -11.113 1.00 . A A .  2 MET HG3  1 1 
       14 12365 1 1  2 MET N    N  16.225   1.026 -14.009 1.00 . A A .  2 MET N    1 1 
       14 12366 1 1  2 MET O    O  15.201  -1.453 -14.794 1.00 . A A .  2 MET O    1 1 
       14 12367 1 1  2 MET SD   S  11.574   1.432 -11.966 1.00 . A A .  2 MET SD   1 1 
       14 12368 1 1  3 LYS C    C  13.538  -4.074 -12.840 1.00 . A A .  3 LYS C    1 1 
       14 12369 1 1  3 LYS CA   C  14.950  -3.561 -13.138 1.00 . A A .  3 LYS CA   1 1 
       14 12370 1 1  3 LYS CB   C  15.983  -4.324 -12.309 1.00 . A A .  3 LYS CB   1 1 
       14 12371 1 1  3 LYS CD   C  17.269  -6.334 -13.056 1.00 . A A .  3 LYS CD   1 1 
       14 12372 1 1  3 LYS CE   C  17.822  -6.637 -11.661 1.00 . A A .  3 LYS CE   1 1 
       14 12373 1 1  3 LYS CG   C  17.104  -4.821 -13.222 1.00 . A A .  3 LYS CG   1 1 
       14 12374 1 1  3 LYS H    H  15.084  -1.912 -11.758 1.00 . A A .  3 LYS H    1 1 
       14 12375 1 1  3 LYS HA   H  15.173  -3.662 -14.189 1.00 . A A .  3 LYS HA   1 1 
       14 12376 1 1  3 LYS HB2  H  16.394  -3.669 -11.555 1.00 . A A .  3 LYS HB2  1 1 
       14 12377 1 1  3 LYS HB3  H  15.509  -5.170 -11.832 1.00 . A A .  3 LYS HB3  1 1 
       14 12378 1 1  3 LYS HD2  H  16.309  -6.816 -13.176 1.00 . A A .  3 LYS HD2  1 1 
       14 12379 1 1  3 LYS HD3  H  17.955  -6.706 -13.801 1.00 . A A .  3 LYS HD3  1 1 
       14 12380 1 1  3 LYS HE2  H  18.114  -5.721 -11.166 1.00 . A A .  3 LYS HE2  1 1 
       14 12381 1 1  3 LYS HE3  H  17.090  -7.168 -11.073 1.00 . A A .  3 LYS HE3  1 1 
       14 12382 1 1  3 LYS HG2  H  16.857  -4.596 -14.250 1.00 . A A .  3 LYS HG2  1 1 
       14 12383 1 1  3 LYS HG3  H  18.029  -4.330 -12.959 1.00 . A A .  3 LYS HG3  1 1 
       14 12384 1 1  3 LYS HZ1  H  19.396  -7.822 -10.989 1.00 . A A .  3 LYS HZ1  1 1 
       14 12385 1 1  3 LYS HZ2  H  19.734  -6.962 -12.415 1.00 . A A .  3 LYS HZ2  1 1 
       14 12386 1 1  3 LYS HZ3  H  18.728  -8.331 -12.463 1.00 . A A .  3 LYS HZ3  1 1 
       14 12387 1 1  3 LYS N    N  15.083  -2.139 -12.711 1.00 . A A .  3 LYS N    1 1 
       14 12388 1 1  3 LYS NZ   N  19.009  -7.503 -11.900 1.00 . A A .  3 LYS NZ   1 1 
       14 12389 1 1  3 LYS O    O  12.798  -3.479 -12.081 1.00 . A A .  3 LYS O    1 1 
       14 12390 1 1  4 LYS C    C  11.854  -7.244 -13.036 1.00 . A A .  4 LYS C    1 1 
       14 12391 1 1  4 LYS CA   C  11.794  -5.721 -13.182 1.00 . A A .  4 LYS CA   1 1 
       14 12392 1 1  4 LYS CB   C  10.981  -5.333 -14.416 1.00 . A A .  4 LYS CB   1 1 
       14 12393 1 1  4 LYS CD   C   8.849  -4.219 -15.088 1.00 . A A .  4 LYS CD   1 1 
       14 12394 1 1  4 LYS CE   C   7.953  -3.004 -14.839 1.00 . A A .  4 LYS CE   1 1 
       14 12395 1 1  4 LYS CG   C   9.964  -4.253 -14.042 1.00 . A A .  4 LYS CG   1 1 
       14 12396 1 1  4 LYS H    H  13.769  -5.638 -14.041 1.00 . A A .  4 LYS H    1 1 
       14 12397 1 1  4 LYS HA   H  11.364  -5.273 -12.300 1.00 . A A .  4 LYS HA   1 1 
       14 12398 1 1  4 LYS HB2  H  11.646  -4.954 -15.180 1.00 . A A .  4 LYS HB2  1 1 
       14 12399 1 1  4 LYS HB3  H  10.459  -6.201 -14.791 1.00 . A A .  4 LYS HB3  1 1 
       14 12400 1 1  4 LYS HD2  H   9.284  -4.151 -16.075 1.00 . A A .  4 LYS HD2  1 1 
       14 12401 1 1  4 LYS HD3  H   8.260  -5.120 -15.014 1.00 . A A .  4 LYS HD3  1 1 
       14 12402 1 1  4 LYS HE2  H   7.855  -2.822 -13.778 1.00 . A A .  4 LYS HE2  1 1 
       14 12403 1 1  4 LYS HE3  H   8.352  -2.134 -15.338 1.00 . A A .  4 LYS HE3  1 1 
       14 12404 1 1  4 LYS HG2  H   9.544  -4.476 -13.071 1.00 . A A .  4 LYS HG2  1 1 
       14 12405 1 1  4 LYS HG3  H  10.455  -3.292 -14.009 1.00 . A A .  4 LYS HG3  1 1 
       14 12406 1 1  4 LYS HZ1  H   6.428  -4.369 -15.218 1.00 . A A .  4 LYS HZ1  1 1 
       14 12407 1 1  4 LYS HZ2  H   6.668  -3.235 -16.461 1.00 . A A .  4 LYS HZ2  1 1 
       14 12408 1 1  4 LYS HZ3  H   5.892  -2.772 -15.023 1.00 . A A .  4 LYS HZ3  1 1 
       14 12409 1 1  4 LYS N    N  13.159  -5.173 -13.432 1.00 . A A .  4 LYS N    1 1 
       14 12410 1 1  4 LYS NZ   N   6.636  -3.373 -15.430 1.00 . A A .  4 LYS NZ   1 1 
       14 12411 1 1  4 LYS O    O  12.914  -7.824 -12.902 1.00 . A A .  4 LYS O    1 1 
       14 12412 1 1  5 LYS C    C   9.428  -9.958 -13.517 1.00 . A A .  5 LYS C    1 1 
       14 12413 1 1  5 LYS CA   C  10.715  -9.380 -12.923 1.00 . A A .  5 LYS CA   1 1 
       14 12414 1 1  5 LYS CB   C  10.775  -9.639 -11.418 1.00 . A A .  5 LYS CB   1 1 
       14 12415 1 1  5 LYS CD   C  12.719 -11.137 -10.945 1.00 . A A .  5 LYS CD   1 1 
       14 12416 1 1  5 LYS CE   C  13.107 -12.510 -10.392 1.00 . A A .  5 LYS CE   1 1 
       14 12417 1 1  5 LYS CG   C  11.205 -11.086 -11.164 1.00 . A A .  5 LYS CG   1 1 
       14 12418 1 1  5 LYS H    H   9.880  -7.409 -13.169 1.00 . A A .  5 LYS H    1 1 
       14 12419 1 1  5 LYS HA   H  11.580  -9.809 -13.406 1.00 . A A .  5 LYS HA   1 1 
       14 12420 1 1  5 LYS HB2  H  11.489  -8.965 -10.965 1.00 . A A .  5 LYS HB2  1 1 
       14 12421 1 1  5 LYS HB3  H   9.801  -9.475 -10.985 1.00 . A A .  5 LYS HB3  1 1 
       14 12422 1 1  5 LYS HD2  H  13.224 -10.971 -11.886 1.00 . A A .  5 LYS HD2  1 1 
       14 12423 1 1  5 LYS HD3  H  13.008 -10.372 -10.240 1.00 . A A .  5 LYS HD3  1 1 
       14 12424 1 1  5 LYS HE2  H  12.547 -12.724  -9.492 1.00 . A A .  5 LYS HE2  1 1 
       14 12425 1 1  5 LYS HE3  H  12.940 -13.277 -11.132 1.00 . A A .  5 LYS HE3  1 1 
       14 12426 1 1  5 LYS HG2  H  10.701 -11.462 -10.286 1.00 . A A .  5 LYS HG2  1 1 
       14 12427 1 1  5 LYS HG3  H  10.945 -11.694 -12.017 1.00 . A A .  5 LYS HG3  1 1 
       14 12428 1 1  5 LYS HZ1  H  14.720 -11.630  -9.412 1.00 . A A .  5 LYS HZ1  1 1 
       14 12429 1 1  5 LYS HZ2  H  15.086 -12.213 -10.966 1.00 . A A .  5 LYS HZ2  1 1 
       14 12430 1 1  5 LYS HZ3  H  14.896 -13.297  -9.672 1.00 . A A .  5 LYS HZ3  1 1 
       14 12431 1 1  5 LYS N    N  10.724  -7.896 -13.060 1.00 . A A .  5 LYS N    1 1 
       14 12432 1 1  5 LYS NZ   N  14.562 -12.405 -10.088 1.00 . A A .  5 LYS NZ   1 1 
       14 12433 1 1  5 LYS O    O   8.437 -10.124 -12.833 1.00 . A A .  5 LYS O    1 1 
       14 12434 1 1  6 ASP C    C   8.409 -12.316 -15.730 1.00 . A A .  6 ASP C    1 1 
       14 12435 1 1  6 ASP CA   C   8.209 -10.829 -15.422 1.00 . A A .  6 ASP CA   1 1 
       14 12436 1 1  6 ASP CB   C   8.031 -10.032 -16.715 1.00 . A A .  6 ASP CB   1 1 
       14 12437 1 1  6 ASP CG   C   9.287 -10.167 -17.575 1.00 . A A .  6 ASP CG   1 1 
       14 12438 1 1  6 ASP H    H  10.243 -10.122 -15.321 1.00 . A A .  6 ASP H    1 1 
       14 12439 1 1  6 ASP HA   H   7.353 -10.688 -14.781 1.00 . A A .  6 ASP HA   1 1 
       14 12440 1 1  6 ASP HB2  H   7.178 -10.412 -17.258 1.00 . A A .  6 ASP HB2  1 1 
       14 12441 1 1  6 ASP HB3  H   7.870  -8.991 -16.476 1.00 . A A .  6 ASP HB3  1 1 
       14 12442 1 1  6 ASP N    N   9.434 -10.264 -14.786 1.00 . A A .  6 ASP N    1 1 
       14 12443 1 1  6 ASP O    O   8.593 -12.705 -16.865 1.00 . A A .  6 ASP O    1 1 
       14 12444 1 1  6 ASP OD1  O  10.342  -9.757 -17.119 1.00 . A A .  6 ASP OD1  1 1 
       14 12445 1 1  6 ASP OD2  O   9.175 -10.680 -18.677 1.00 . A A .  6 ASP OD2  1 1 
       14 12446 1 1  7 GLU C    C   7.449 -15.406 -14.279 1.00 . A A .  7 GLU C    1 1 
       14 12447 1 1  7 GLU CA   C   8.563 -14.609 -14.963 1.00 . A A .  7 GLU CA   1 1 
       14 12448 1 1  7 GLU CB   C   9.920 -14.939 -14.342 1.00 . A A .  7 GLU CB   1 1 
       14 12449 1 1  7 GLU CD   C  12.010 -16.282 -14.618 1.00 . A A .  7 GLU CD   1 1 
       14 12450 1 1  7 GLU CG   C  10.712 -15.838 -15.295 1.00 . A A .  7 GLU CG   1 1 
       14 12451 1 1  7 GLU H    H   8.225 -12.816 -13.816 1.00 . A A .  7 GLU H    1 1 
       14 12452 1 1  7 GLU HA   H   8.581 -14.818 -16.021 1.00 . A A .  7 GLU HA   1 1 
       14 12453 1 1  7 GLU HB2  H  10.468 -14.024 -14.170 1.00 . A A .  7 GLU HB2  1 1 
       14 12454 1 1  7 GLU HB3  H   9.772 -15.454 -13.405 1.00 . A A .  7 GLU HB3  1 1 
       14 12455 1 1  7 GLU HG2  H  10.120 -16.707 -15.545 1.00 . A A .  7 GLU HG2  1 1 
       14 12456 1 1  7 GLU HG3  H  10.947 -15.290 -16.195 1.00 . A A .  7 GLU HG3  1 1 
       14 12457 1 1  7 GLU N    N   8.375 -13.149 -14.725 1.00 . A A .  7 GLU N    1 1 
       14 12458 1 1  7 GLU O    O   7.626 -16.552 -13.915 1.00 . A A .  7 GLU O    1 1 
       14 12459 1 1  7 GLU OE1  O  11.926 -16.953 -13.602 1.00 . A A .  7 GLU OE1  1 1 
       14 12460 1 1  7 GLU OE2  O  13.067 -15.944 -15.127 1.00 . A A .  7 GLU OE2  1 1 
       14 12461 1 1  8 GLY C    C   3.853 -14.872 -13.832 1.00 . A A .  8 GLY C    1 1 
       14 12462 1 1  8 GLY CA   C   5.178 -15.531 -13.444 1.00 . A A .  8 GLY CA   1 1 
       14 12463 1 1  8 GLY H    H   6.181 -13.884 -14.404 1.00 . A A .  8 GLY H    1 1 
       14 12464 1 1  8 GLY HA2  H   5.177 -16.563 -13.765 1.00 . A A .  8 GLY HA2  1 1 
       14 12465 1 1  8 GLY HA3  H   5.298 -15.487 -12.372 1.00 . A A .  8 GLY HA3  1 1 
       14 12466 1 1  8 GLY N    N   6.303 -14.809 -14.102 1.00 . A A .  8 GLY N    1 1 
       14 12467 1 1  8 GLY O    O   3.384 -13.966 -13.174 1.00 . A A .  8 GLY O    1 1 
       14 12468 1 1  9 SER C    C   0.813 -15.214 -14.441 1.00 . A A .  9 SER C    1 1 
       14 12469 1 1  9 SER CA   C   1.955 -14.715 -15.330 1.00 . A A .  9 SER CA   1 1 
       14 12470 1 1  9 SER CB   C   1.761 -15.186 -16.771 1.00 . A A .  9 SER CB   1 1 
       14 12471 1 1  9 SER H    H   3.643 -16.050 -15.417 1.00 . A A .  9 SER H    1 1 
       14 12472 1 1  9 SER HA   H   2.013 -13.639 -15.299 1.00 . A A .  9 SER HA   1 1 
       14 12473 1 1  9 SER HB2  H   1.012 -14.580 -17.252 1.00 . A A .  9 SER HB2  1 1 
       14 12474 1 1  9 SER HB3  H   2.696 -15.092 -17.307 1.00 . A A .  9 SER HB3  1 1 
       14 12475 1 1  9 SER HG   H   2.066 -17.082 -17.079 1.00 . A A .  9 SER HG   1 1 
       14 12476 1 1  9 SER N    N   3.248 -15.319 -14.899 1.00 . A A .  9 SER N    1 1 
       14 12477 1 1  9 SER O    O   0.805 -16.346 -14.000 1.00 . A A .  9 SER O    1 1 
       14 12478 1 1  9 SER OG   O   1.335 -16.542 -16.769 1.00 . A A .  9 SER OG   1 1 
       14 12479 1 1 10 TYR C    C  -2.543 -13.983 -13.650 1.00 . A A . 10 TYR C    1 1 
       14 12480 1 1 10 TYR CA   C  -1.294 -14.801 -13.311 1.00 . A A . 10 TYR CA   1 1 
       14 12481 1 1 10 TYR CB   C  -0.836 -14.516 -11.880 1.00 . A A . 10 TYR CB   1 1 
       14 12482 1 1 10 TYR CD1  C  -0.975 -16.944 -11.211 1.00 . A A . 10 TYR CD1  1 1 
       14 12483 1 1 10 TYR CD2  C   1.096 -15.742 -10.818 1.00 . A A . 10 TYR CD2  1 1 
       14 12484 1 1 10 TYR CE1  C  -0.407 -18.103 -10.664 1.00 . A A . 10 TYR CE1  1 1 
       14 12485 1 1 10 TYR CE2  C   1.664 -16.900 -10.271 1.00 . A A . 10 TYR CE2  1 1 
       14 12486 1 1 10 TYR CG   C  -0.224 -15.764 -11.289 1.00 . A A . 10 TYR CG   1 1 
       14 12487 1 1 10 TYR CZ   C   0.913 -18.081 -10.193 1.00 . A A . 10 TYR CZ   1 1 
       14 12488 1 1 10 TYR H    H  -0.126 -13.468 -14.537 1.00 . A A . 10 TYR H    1 1 
       14 12489 1 1 10 TYR HA   H  -1.487 -15.855 -13.433 1.00 . A A . 10 TYR HA   1 1 
       14 12490 1 1 10 TYR HB2  H  -0.103 -13.724 -11.888 1.00 . A A . 10 TYR HB2  1 1 
       14 12491 1 1 10 TYR HB3  H  -1.684 -14.215 -11.284 1.00 . A A . 10 TYR HB3  1 1 
       14 12492 1 1 10 TYR HD1  H  -1.993 -16.961 -11.574 1.00 . A A . 10 TYR HD1  1 1 
       14 12493 1 1 10 TYR HD2  H   1.675 -14.833 -10.877 1.00 . A A . 10 TYR HD2  1 1 
       14 12494 1 1 10 TYR HE1  H  -0.986 -19.012 -10.605 1.00 . A A . 10 TYR HE1  1 1 
       14 12495 1 1 10 TYR HE2  H   2.682 -16.883  -9.908 1.00 . A A . 10 TYR HE2  1 1 
       14 12496 1 1 10 TYR HH   H   2.053 -19.608 -10.314 1.00 . A A . 10 TYR HH   1 1 
       14 12497 1 1 10 TYR N    N  -0.152 -14.376 -14.173 1.00 . A A . 10 TYR N    1 1 
       14 12498 1 1 10 TYR O    O  -3.490 -14.488 -14.219 1.00 . A A . 10 TYR O    1 1 
       14 12499 1 1 10 TYR OH   O   1.473 -19.221  -9.654 1.00 . A A . 10 TYR OH   1 1 
       14 12500 1 1 11 ASP C    C  -3.382 -10.395 -13.473 1.00 . A A . 11 ASP C    1 1 
       14 12501 1 1 11 ASP CA   C  -3.742 -11.876 -13.612 1.00 . A A . 11 ASP CA   1 1 
       14 12502 1 1 11 ASP CB   C  -4.790 -12.278 -12.573 1.00 . A A . 11 ASP CB   1 1 
       14 12503 1 1 11 ASP CG   C  -6.130 -11.625 -12.918 1.00 . A A . 11 ASP CG   1 1 
       14 12504 1 1 11 ASP H    H  -1.778 -12.335 -12.850 1.00 . A A . 11 ASP H    1 1 
       14 12505 1 1 11 ASP HA   H  -4.109 -12.083 -14.605 1.00 . A A . 11 ASP HA   1 1 
       14 12506 1 1 11 ASP HB2  H  -4.903 -13.353 -12.572 1.00 . A A . 11 ASP HB2  1 1 
       14 12507 1 1 11 ASP HB3  H  -4.474 -11.948 -11.595 1.00 . A A . 11 ASP HB3  1 1 
       14 12508 1 1 11 ASP N    N  -2.553 -12.724 -13.307 1.00 . A A . 11 ASP N    1 1 
       14 12509 1 1 11 ASP O    O  -4.199  -9.578 -13.102 1.00 . A A . 11 ASP O    1 1 
       14 12510 1 1 11 ASP OD1  O  -6.465 -11.590 -14.092 1.00 . A A . 11 ASP OD1  1 1 
       14 12511 1 1 11 ASP OD2  O  -6.798 -11.170 -12.005 1.00 . A A . 11 ASP OD2  1 1 
       14 12512 1 1 12 LEU C    C  -0.754  -8.268 -14.765 1.00 . A A . 12 LEU C    1 1 
       14 12513 1 1 12 LEU CA   C  -1.737  -8.626 -13.645 1.00 . A A . 12 LEU CA   1 1 
       14 12514 1 1 12 LEU CB   C  -1.051  -8.546 -12.286 1.00 . A A . 12 LEU CB   1 1 
       14 12515 1 1 12 LEU CD1  C   1.417  -8.329 -12.638 1.00 . A A . 12 LEU CD1  1 1 
       14 12516 1 1 12 LEU CD2  C   0.529  -9.991 -10.998 1.00 . A A . 12 LEU CD2  1 1 
       14 12517 1 1 12 LEU CG   C   0.277  -9.306 -12.343 1.00 . A A . 12 LEU CG   1 1 
       14 12518 1 1 12 LEU H    H  -1.515 -10.716 -14.049 1.00 . A A . 12 LEU H    1 1 
       14 12519 1 1 12 LEU HA   H  -2.593  -7.977 -13.667 1.00 . A A . 12 LEU HA   1 1 
       14 12520 1 1 12 LEU HB2  H  -0.869  -7.513 -12.033 1.00 . A A . 12 LEU HB2  1 1 
       14 12521 1 1 12 LEU HB3  H  -1.686  -8.997 -11.541 1.00 . A A . 12 LEU HB3  1 1 
       14 12522 1 1 12 LEU HD11 H   1.758  -7.885 -11.714 1.00 . A A . 12 LEU HD11 1 1 
       14 12523 1 1 12 LEU HD12 H   1.064  -7.553 -13.301 1.00 . A A . 12 LEU HD12 1 1 
       14 12524 1 1 12 LEU HD13 H   2.233  -8.859 -13.107 1.00 . A A . 12 LEU HD13 1 1 
       14 12525 1 1 12 LEU HD21 H  -0.279 -10.676 -10.785 1.00 . A A . 12 LEU HD21 1 1 
       14 12526 1 1 12 LEU HD22 H   0.582  -9.245 -10.218 1.00 . A A . 12 LEU HD22 1 1 
       14 12527 1 1 12 LEU HD23 H   1.461 -10.535 -11.040 1.00 . A A . 12 LEU HD23 1 1 
       14 12528 1 1 12 LEU HG   H   0.231 -10.051 -13.124 1.00 . A A . 12 LEU HG   1 1 
       14 12529 1 1 12 LEU N    N  -2.158 -10.045 -13.762 1.00 . A A . 12 LEU N    1 1 
       14 12530 1 1 12 LEU O    O   0.046  -9.082 -15.183 1.00 . A A . 12 LEU O    1 1 
       14 12531 1 1 13 GLY C    C   0.286  -5.134 -16.354 1.00 . A A . 13 GLY C    1 1 
       14 12532 1 1 13 GLY CA   C   0.131  -6.656 -16.344 1.00 . A A . 13 GLY CA   1 1 
       14 12533 1 1 13 GLY H    H  -1.455  -6.414 -14.904 1.00 . A A . 13 GLY H    1 1 
       14 12534 1 1 13 GLY HA2  H   1.094  -7.116 -16.176 1.00 . A A . 13 GLY HA2  1 1 
       14 12535 1 1 13 GLY HA3  H  -0.262  -6.981 -17.295 1.00 . A A . 13 GLY HA3  1 1 
       14 12536 1 1 13 GLY N    N  -0.804  -7.059 -15.254 1.00 . A A . 13 GLY N    1 1 
       14 12537 1 1 13 GLY O    O   1.383  -4.612 -16.337 1.00 . A A . 13 GLY O    1 1 
       14 12538 1 1 14 LYS C    C  -0.697  -2.378 -14.968 1.00 . A A . 14 LYS C    1 1 
       14 12539 1 1 14 LYS CA   C  -0.715  -2.926 -16.399 1.00 . A A . 14 LYS CA   1 1 
       14 12540 1 1 14 LYS CB   C  -1.969  -2.463 -17.137 1.00 . A A . 14 LYS CB   1 1 
       14 12541 1 1 14 LYS CD   C  -1.315  -3.086 -19.466 1.00 . A A . 14 LYS CD   1 1 
       14 12542 1 1 14 LYS CE   C  -2.108  -2.878 -20.757 1.00 . A A . 14 LYS CE   1 1 
       14 12543 1 1 14 LYS CG   C  -1.578  -1.919 -18.511 1.00 . A A . 14 LYS CG   1 1 
       14 12544 1 1 14 LYS H    H  -1.680  -4.855 -16.399 1.00 . A A . 14 LYS H    1 1 
       14 12545 1 1 14 LYS HA   H   0.164  -2.607 -16.933 1.00 . A A . 14 LYS HA   1 1 
       14 12546 1 1 14 LYS HB2  H  -2.646  -3.297 -17.257 1.00 . A A . 14 LYS HB2  1 1 
       14 12547 1 1 14 LYS HB3  H  -2.455  -1.684 -16.569 1.00 . A A . 14 LYS HB3  1 1 
       14 12548 1 1 14 LYS HD2  H  -0.260  -3.133 -19.694 1.00 . A A . 14 LYS HD2  1 1 
       14 12549 1 1 14 LYS HD3  H  -1.624  -4.009 -19.000 1.00 . A A . 14 LYS HD3  1 1 
       14 12550 1 1 14 LYS HE2  H  -2.755  -3.726 -20.940 1.00 . A A . 14 LYS HE2  1 1 
       14 12551 1 1 14 LYS HE3  H  -2.685  -1.968 -20.701 1.00 . A A . 14 LYS HE3  1 1 
       14 12552 1 1 14 LYS HG2  H  -2.379  -1.308 -18.899 1.00 . A A . 14 LYS HG2  1 1 
       14 12553 1 1 14 LYS HG3  H  -0.681  -1.323 -18.421 1.00 . A A . 14 LYS HG3  1 1 
       14 12554 1 1 14 LYS HZ1  H  -0.552  -1.875 -21.711 1.00 . A A . 14 LYS HZ1  1 1 
       14 12555 1 1 14 LYS HZ2  H  -1.545  -2.774 -22.758 1.00 . A A . 14 LYS HZ2  1 1 
       14 12556 1 1 14 LYS HZ3  H  -0.419  -3.566 -21.761 1.00 . A A . 14 LYS HZ3  1 1 
       14 12557 1 1 14 LYS N    N  -0.804  -4.416 -16.383 1.00 . A A . 14 LYS N    1 1 
       14 12558 1 1 14 LYS NZ   N  -1.079  -2.765 -21.827 1.00 . A A . 14 LYS NZ   1 1 
       14 12559 1 1 14 LYS O    O  -1.244  -2.970 -14.059 1.00 . A A . 14 LYS O    1 1 
       14 12560 1 1 15 LYS C    C  -0.656   0.728 -13.375 1.00 . A A . 15 LYS C    1 1 
       14 12561 1 1 15 LYS CA   C  -0.018  -0.664 -13.392 1.00 . A A . 15 LYS CA   1 1 
       14 12562 1 1 15 LYS CB   C   1.471  -0.571 -13.059 1.00 . A A . 15 LYS CB   1 1 
       14 12563 1 1 15 LYS CD   C   3.572  -1.883 -12.743 1.00 . A A . 15 LYS CD   1 1 
       14 12564 1 1 15 LYS CE   C   3.976  -2.709 -11.520 1.00 . A A . 15 LYS CE   1 1 
       14 12565 1 1 15 LYS CG   C   2.059  -1.978 -12.946 1.00 . A A . 15 LYS CG   1 1 
       14 12566 1 1 15 LYS H    H   0.363  -0.787 -15.510 1.00 . A A . 15 LYS H    1 1 
       14 12567 1 1 15 LYS HA   H  -0.512  -1.312 -12.685 1.00 . A A . 15 LYS HA   1 1 
       14 12568 1 1 15 LYS HB2  H   1.982  -0.028 -13.841 1.00 . A A . 15 LYS HB2  1 1 
       14 12569 1 1 15 LYS HB3  H   1.598  -0.053 -12.119 1.00 . A A . 15 LYS HB3  1 1 
       14 12570 1 1 15 LYS HD2  H   4.076  -2.265 -13.619 1.00 . A A . 15 LYS HD2  1 1 
       14 12571 1 1 15 LYS HD3  H   3.850  -0.853 -12.586 1.00 . A A . 15 LYS HD3  1 1 
       14 12572 1 1 15 LYS HE2  H   3.579  -2.264 -10.617 1.00 . A A . 15 LYS HE2  1 1 
       14 12573 1 1 15 LYS HE3  H   3.632  -3.727 -11.621 1.00 . A A . 15 LYS HE3  1 1 
       14 12574 1 1 15 LYS HG2  H   1.612  -2.488 -12.103 1.00 . A A . 15 LYS HG2  1 1 
       14 12575 1 1 15 LYS HG3  H   1.852  -2.528 -13.851 1.00 . A A . 15 LYS HG3  1 1 
       14 12576 1 1 15 LYS HZ1  H   5.827  -3.442 -10.909 1.00 . A A . 15 LYS HZ1  1 1 
       14 12577 1 1 15 LYS HZ2  H   5.787  -1.758 -11.130 1.00 . A A . 15 LYS HZ2  1 1 
       14 12578 1 1 15 LYS HZ3  H   5.823  -2.794 -12.476 1.00 . A A . 15 LYS HZ3  1 1 
       14 12579 1 1 15 LYS N    N  -0.072  -1.249 -14.763 1.00 . A A . 15 LYS N    1 1 
       14 12580 1 1 15 LYS NZ   N   5.465  -2.673 -11.508 1.00 . A A . 15 LYS NZ   1 1 
       14 12581 1 1 15 LYS O    O  -0.632   1.437 -14.361 1.00 . A A . 15 LYS O    1 1 
       14 12582 1 1 16 PRO C    C  -0.816   3.500 -11.943 1.00 . A A . 16 PRO C    1 1 
       14 12583 1 1 16 PRO CA   C  -1.863   2.386 -12.070 1.00 . A A . 16 PRO CA   1 1 
       14 12584 1 1 16 PRO CB   C  -2.636   2.228 -10.763 1.00 . A A . 16 PRO CB   1 1 
       14 12585 1 1 16 PRO CD   C  -1.267   0.254 -11.024 1.00 . A A . 16 PRO CD   1 1 
       14 12586 1 1 16 PRO CG   C  -1.912   1.160 -10.008 1.00 . A A . 16 PRO CG   1 1 
       14 12587 1 1 16 PRO HA   H  -2.542   2.586 -12.883 1.00 . A A . 16 PRO HA   1 1 
       14 12588 1 1 16 PRO HB2  H  -2.628   3.156 -10.209 1.00 . A A . 16 PRO HB2  1 1 
       14 12589 1 1 16 PRO HB3  H  -3.650   1.915 -10.962 1.00 . A A . 16 PRO HB3  1 1 
       14 12590 1 1 16 PRO HD2  H  -0.274  -0.029 -10.701 1.00 . A A . 16 PRO HD2  1 1 
       14 12591 1 1 16 PRO HD3  H  -1.876  -0.622 -11.193 1.00 . A A . 16 PRO HD3  1 1 
       14 12592 1 1 16 PRO HG2  H  -1.157   1.606  -9.376 1.00 . A A . 16 PRO HG2  1 1 
       14 12593 1 1 16 PRO HG3  H  -2.609   0.595  -9.408 1.00 . A A . 16 PRO HG3  1 1 
       14 12594 1 1 16 PRO N    N  -1.205   1.066 -12.242 1.00 . A A . 16 PRO N    1 1 
       14 12595 1 1 16 PRO O    O  -0.042   3.532 -11.006 1.00 . A A . 16 PRO O    1 1 
       14 12596 1 1 17 ILE C    C  -0.513   6.865 -12.611 1.00 . A A . 17 ILE C    1 1 
       14 12597 1 1 17 ILE CA   C   0.203   5.525 -12.797 1.00 . A A . 17 ILE CA   1 1 
       14 12598 1 1 17 ILE CB   C   0.949   5.502 -14.132 1.00 . A A . 17 ILE CB   1 1 
       14 12599 1 1 17 ILE CD1  C   0.453   3.683 -15.765 1.00 . A A . 17 ILE CD1  1 1 
       14 12600 1 1 17 ILE CG1  C   1.260   4.056 -14.522 1.00 . A A . 17 ILE CG1  1 1 
       14 12601 1 1 17 ILE CG2  C   2.256   6.284 -13.996 1.00 . A A . 17 ILE CG2  1 1 
       14 12602 1 1 17 ILE H    H  -1.416   4.379 -13.617 1.00 . A A . 17 ILE H    1 1 
       14 12603 1 1 17 ILE HA   H   0.887   5.352 -11.991 1.00 . A A . 17 ILE HA   1 1 
       14 12604 1 1 17 ILE HB   H   0.334   5.959 -14.894 1.00 . A A . 17 ILE HB   1 1 
       14 12605 1 1 17 ILE HD11 H   0.944   4.076 -16.645 1.00 . A A . 17 ILE HD11 1 1 
       14 12606 1 1 17 ILE HD12 H  -0.541   4.102 -15.689 1.00 . A A . 17 ILE HD12 1 1 
       14 12607 1 1 17 ILE HD13 H   0.387   2.608 -15.841 1.00 . A A . 17 ILE HD13 1 1 
       14 12608 1 1 17 ILE HG12 H   2.316   3.960 -14.734 1.00 . A A . 17 ILE HG12 1 1 
       14 12609 1 1 17 ILE HG13 H   0.993   3.397 -13.710 1.00 . A A . 17 ILE HG13 1 1 
       14 12610 1 1 17 ILE HG21 H   2.039   7.297 -13.693 1.00 . A A . 17 ILE HG21 1 1 
       14 12611 1 1 17 ILE HG22 H   2.770   6.294 -14.946 1.00 . A A . 17 ILE HG22 1 1 
       14 12612 1 1 17 ILE HG23 H   2.882   5.811 -13.253 1.00 . A A . 17 ILE HG23 1 1 
       14 12613 1 1 17 ILE N    N  -0.788   4.416 -12.873 1.00 . A A . 17 ILE N    1 1 
       14 12614 1 1 17 ILE O    O  -0.373   7.767 -13.410 1.00 . A A . 17 ILE O    1 1 
       14 12615 1 1 18 TYR C    C  -1.011   9.391 -10.964 1.00 . A A . 18 TYR C    1 1 
       14 12616 1 1 18 TYR CA   C  -2.003   8.283 -11.330 1.00 . A A . 18 TYR CA   1 1 
       14 12617 1 1 18 TYR CB   C  -2.937   7.995 -10.153 1.00 . A A . 18 TYR CB   1 1 
       14 12618 1 1 18 TYR CD1  C  -4.646   9.404 -11.358 1.00 . A A . 18 TYR CD1  1 1 
       14 12619 1 1 18 TYR CD2  C  -5.402   7.473 -10.098 1.00 . A A . 18 TYR CD2  1 1 
       14 12620 1 1 18 TYR CE1  C  -5.970   9.685 -11.722 1.00 . A A . 18 TYR CE1  1 1 
       14 12621 1 1 18 TYR CE2  C  -6.726   7.754 -10.461 1.00 . A A . 18 TYR CE2  1 1 
       14 12622 1 1 18 TYR CG   C  -4.362   8.298 -10.546 1.00 . A A . 18 TYR CG   1 1 
       14 12623 1 1 18 TYR CZ   C  -7.009   8.859 -11.273 1.00 . A A . 18 TYR CZ   1 1 
       14 12624 1 1 18 TYR H    H  -1.377   6.259 -10.930 1.00 . A A . 18 TYR H    1 1 
       14 12625 1 1 18 TYR HA   H  -2.579   8.558 -12.200 1.00 . A A . 18 TYR HA   1 1 
       14 12626 1 1 18 TYR HB2  H  -2.854   6.954  -9.875 1.00 . A A . 18 TYR HB2  1 1 
       14 12627 1 1 18 TYR HB3  H  -2.658   8.614  -9.313 1.00 . A A . 18 TYR HB3  1 1 
       14 12628 1 1 18 TYR HD1  H  -3.844  10.040 -11.704 1.00 . A A . 18 TYR HD1  1 1 
       14 12629 1 1 18 TYR HD2  H  -5.183   6.620  -9.472 1.00 . A A . 18 TYR HD2  1 1 
       14 12630 1 1 18 TYR HE1  H  -6.188  10.537 -12.347 1.00 . A A . 18 TYR HE1  1 1 
       14 12631 1 1 18 TYR HE2  H  -7.527   7.118 -10.115 1.00 . A A . 18 TYR HE2  1 1 
       14 12632 1 1 18 TYR HH   H  -8.807   8.314 -11.610 1.00 . A A . 18 TYR HH   1 1 
       14 12633 1 1 18 TYR N    N  -1.279   7.000 -11.564 1.00 . A A . 18 TYR N    1 1 
       14 12634 1 1 18 TYR O    O  -0.599   9.514  -9.828 1.00 . A A . 18 TYR O    1 1 
       14 12635 1 1 18 TYR OH   O  -8.313   9.136 -11.631 1.00 . A A . 18 TYR OH   1 1 
       14 12636 1 1 19 LYS C    C   0.475  12.260 -12.787 1.00 . A A . 19 LYS C    1 1 
       14 12637 1 1 19 LYS CA   C   0.353  11.286 -11.608 1.00 . A A . 19 LYS CA   1 1 
       14 12638 1 1 19 LYS CB   C   1.681  10.568 -11.371 1.00 . A A . 19 LYS CB   1 1 
       14 12639 1 1 19 LYS CD   C   3.735  11.481 -10.286 1.00 . A A . 19 LYS CD   1 1 
       14 12640 1 1 19 LYS CE   C   4.379  11.867  -8.953 1.00 . A A . 19 LYS CE   1 1 
       14 12641 1 1 19 LYS CG   C   2.289  11.041 -10.049 1.00 . A A . 19 LYS CG   1 1 
       14 12642 1 1 19 LYS H    H  -0.956  10.079 -12.828 1.00 . A A . 19 LYS H    1 1 
       14 12643 1 1 19 LYS HA   H   0.056  11.812 -10.715 1.00 . A A . 19 LYS HA   1 1 
       14 12644 1 1 19 LYS HB2  H   1.511   9.503 -11.329 1.00 . A A . 19 LYS HB2  1 1 
       14 12645 1 1 19 LYS HB3  H   2.361  10.794 -12.178 1.00 . A A . 19 LYS HB3  1 1 
       14 12646 1 1 19 LYS HD2  H   4.288  10.668 -10.733 1.00 . A A . 19 LYS HD2  1 1 
       14 12647 1 1 19 LYS HD3  H   3.746  12.332 -10.949 1.00 . A A . 19 LYS HD3  1 1 
       14 12648 1 1 19 LYS HE2  H   3.634  12.270  -8.279 1.00 . A A . 19 LYS HE2  1 1 
       14 12649 1 1 19 LYS HE3  H   4.868  11.014  -8.510 1.00 . A A . 19 LYS HE3  1 1 
       14 12650 1 1 19 LYS HG2  H   1.716  11.871  -9.665 1.00 . A A . 19 LYS HG2  1 1 
       14 12651 1 1 19 LYS HG3  H   2.274  10.231  -9.335 1.00 . A A . 19 LYS HG3  1 1 
       14 12652 1 1 19 LYS HZ1  H   5.881  13.214  -8.441 1.00 . A A . 19 LYS HZ1  1 1 
       14 12653 1 1 19 LYS HZ2  H   4.904  13.725  -9.733 1.00 . A A . 19 LYS HZ2  1 1 
       14 12654 1 1 19 LYS HZ3  H   6.072  12.515  -9.975 1.00 . A A . 19 LYS HZ3  1 1 
       14 12655 1 1 19 LYS N    N  -0.618  10.195 -11.916 1.00 . A A . 19 LYS N    1 1 
       14 12656 1 1 19 LYS NZ   N   5.384  12.908  -9.302 1.00 . A A . 19 LYS NZ   1 1 
       14 12657 1 1 19 LYS O    O   1.467  12.947 -12.932 1.00 . A A . 19 LYS O    1 1 
       14 12658 1 1 20 LYS C    C  -1.708  14.134 -14.846 1.00 . A A . 20 LYS C    1 1 
       14 12659 1 1 20 LYS CA   C  -0.451  13.261 -14.790 1.00 . A A . 20 LYS CA   1 1 
       14 12660 1 1 20 LYS CB   C  -0.370  12.357 -16.019 1.00 . A A . 20 LYS CB   1 1 
       14 12661 1 1 20 LYS CD   C   0.337  12.579 -18.405 1.00 . A A . 20 LYS CD   1 1 
       14 12662 1 1 20 LYS CE   C  -0.098  13.158 -19.753 1.00 . A A . 20 LYS CE   1 1 
       14 12663 1 1 20 LYS CG   C  -0.495  13.206 -17.286 1.00 . A A . 20 LYS CG   1 1 
       14 12664 1 1 20 LYS H    H  -1.312  11.769 -13.497 1.00 . A A . 20 LYS H    1 1 
       14 12665 1 1 20 LYS HA   H   0.433  13.877 -14.727 1.00 . A A . 20 LYS HA   1 1 
       14 12666 1 1 20 LYS HB2  H   0.578  11.840 -16.024 1.00 . A A . 20 LYS HB2  1 1 
       14 12667 1 1 20 LYS HB3  H  -1.174  11.637 -15.990 1.00 . A A . 20 LYS HB3  1 1 
       14 12668 1 1 20 LYS HD2  H   1.384  12.796 -18.241 1.00 . A A . 20 LYS HD2  1 1 
       14 12669 1 1 20 LYS HD3  H   0.188  11.510 -18.411 1.00 . A A . 20 LYS HD3  1 1 
       14 12670 1 1 20 LYS HE2  H  -1.146  13.429 -19.723 1.00 . A A . 20 LYS HE2  1 1 
       14 12671 1 1 20 LYS HE3  H   0.505  14.016 -20.008 1.00 . A A . 20 LYS HE3  1 1 
       14 12672 1 1 20 LYS HG2  H  -1.532  13.249 -17.589 1.00 . A A . 20 LYS HG2  1 1 
       14 12673 1 1 20 LYS HG3  H  -0.135  14.204 -17.088 1.00 . A A . 20 LYS HG3  1 1 
       14 12674 1 1 20 LYS HZ1  H   1.150  11.947 -20.895 1.00 . A A . 20 LYS HZ1  1 1 
       14 12675 1 1 20 LYS HZ2  H  -0.339  12.300 -21.634 1.00 . A A . 20 LYS HZ2  1 1 
       14 12676 1 1 20 LYS HZ3  H  -0.262  11.175 -20.362 1.00 . A A . 20 LYS HZ3  1 1 
       14 12677 1 1 20 LYS N    N  -0.521  12.329 -13.628 1.00 . A A . 20 LYS N    1 1 
       14 12678 1 1 20 LYS NZ   N   0.131  12.062 -20.735 1.00 . A A . 20 LYS NZ   1 1 
       14 12679 1 1 20 LYS O    O  -2.774  13.730 -14.426 1.00 . A A . 20 LYS O    1 1 
       14 12680 1 1 21 ALA C    C  -2.522  17.354 -16.448 1.00 . A A . 21 ALA C    1 1 
       14 12681 1 1 21 ALA CA   C  -2.781  16.224 -15.447 1.00 . A A . 21 ALA CA   1 1 
       14 12682 1 1 21 ALA CB   C  -2.955  16.787 -14.036 1.00 . A A . 21 ALA CB   1 1 
       14 12683 1 1 21 ALA H    H  -0.722  15.634 -15.697 1.00 . A A . 21 ALA H    1 1 
       14 12684 1 1 21 ALA HA   H  -3.657  15.662 -15.730 1.00 . A A . 21 ALA HA   1 1 
       14 12685 1 1 21 ALA HB1  H  -2.117  17.426 -13.798 1.00 . A A . 21 ALA HB1  1 1 
       14 12686 1 1 21 ALA HB2  H  -2.999  15.974 -13.327 1.00 . A A . 21 ALA HB2  1 1 
       14 12687 1 1 21 ALA HB3  H  -3.869  17.359 -13.987 1.00 . A A . 21 ALA HB3  1 1 
       14 12688 1 1 21 ALA N    N  -1.591  15.328 -15.363 1.00 . A A . 21 ALA N    1 1 
       14 12689 1 1 21 ALA O    O  -1.424  17.864 -16.540 1.00 . A A . 21 ALA O    1 1 
       14 12690 1 1 22 PRO C    C  -3.386  20.154 -17.505 1.00 . A A . 22 PRO C    1 1 
       14 12691 1 1 22 PRO CA   C  -3.445  18.781 -18.182 1.00 . A A . 22 PRO CA   1 1 
       14 12692 1 1 22 PRO CB   C  -4.725  18.633 -18.999 1.00 . A A . 22 PRO CB   1 1 
       14 12693 1 1 22 PRO CD   C  -4.901  17.130 -17.112 1.00 . A A . 22 PRO CD   1 1 
       14 12694 1 1 22 PRO CG   C  -5.699  17.965 -18.082 1.00 . A A . 22 PRO CG   1 1 
       14 12695 1 1 22 PRO HA   H  -2.585  18.630 -18.810 1.00 . A A . 22 PRO HA   1 1 
       14 12696 1 1 22 PRO HB2  H  -5.092  19.606 -19.298 1.00 . A A . 22 PRO HB2  1 1 
       14 12697 1 1 22 PRO HB3  H  -4.549  18.014 -19.865 1.00 . A A . 22 PRO HB3  1 1 
       14 12698 1 1 22 PRO HD2  H  -5.310  17.217 -16.114 1.00 . A A . 22 PRO HD2  1 1 
       14 12699 1 1 22 PRO HD3  H  -4.880  16.099 -17.427 1.00 . A A . 22 PRO HD3  1 1 
       14 12700 1 1 22 PRO HG2  H  -6.270  18.711 -17.546 1.00 . A A . 22 PRO HG2  1 1 
       14 12701 1 1 22 PRO HG3  H  -6.362  17.328 -18.647 1.00 . A A . 22 PRO HG3  1 1 
       14 12702 1 1 22 PRO N    N  -3.553  17.703 -17.170 1.00 . A A . 22 PRO N    1 1 
       14 12703 1 1 22 PRO O    O  -3.132  21.159 -18.138 1.00 . A A . 22 PRO O    1 1 
       14 12704 1 1 23 THR C    C  -3.782  21.300 -14.004 1.00 . A A . 23 THR C    1 1 
       14 12705 1 1 23 THR CA   C  -3.578  21.509 -15.507 1.00 . A A . 23 THR CA   1 1 
       14 12706 1 1 23 THR CB   C  -4.732  22.321 -16.096 1.00 . A A . 23 THR CB   1 1 
       14 12707 1 1 23 THR CG2  C  -6.054  21.601 -15.827 1.00 . A A . 23 THR CG2  1 1 
       14 12708 1 1 23 THR H    H  -3.822  19.378 -15.734 1.00 . A A . 23 THR H    1 1 
       14 12709 1 1 23 THR HA   H  -2.642  22.011 -15.693 1.00 . A A . 23 THR HA   1 1 
       14 12710 1 1 23 THR HB   H  -4.594  22.423 -17.161 1.00 . A A . 23 THR HB   1 1 
       14 12711 1 1 23 THR HG1  H  -5.337  24.168 -16.018 1.00 . A A . 23 THR HG1  1 1 
       14 12712 1 1 23 THR HG21 H  -6.519  21.339 -16.765 1.00 . A A . 23 THR HG21 1 1 
       14 12713 1 1 23 THR HG22 H  -6.712  22.252 -15.268 1.00 . A A . 23 THR HG22 1 1 
       14 12714 1 1 23 THR HG23 H  -5.866  20.703 -15.256 1.00 . A A . 23 THR HG23 1 1 
       14 12715 1 1 23 THR N    N  -3.619  20.201 -16.224 1.00 . A A . 23 THR N    1 1 
       14 12716 1 1 23 THR O    O  -3.502  20.245 -13.470 1.00 . A A . 23 THR O    1 1 
       14 12717 1 1 23 THR OG1  O  -4.759  23.607 -15.494 1.00 . A A . 23 THR OG1  1 1 
       14 12718 1 1 24 ASN C    C  -5.986  22.019 -11.553 1.00 . A A . 24 ASN C    1 1 
       14 12719 1 1 24 ASN CA   C  -4.490  22.160 -11.852 1.00 . A A . 24 ASN CA   1 1 
       14 12720 1 1 24 ASN CB   C  -3.941  23.452 -11.246 1.00 . A A . 24 ASN CB   1 1 
       14 12721 1 1 24 ASN CG   C  -3.841  23.302  -9.727 1.00 . A A . 24 ASN CG   1 1 
       14 12722 1 1 24 ASN H    H  -4.487  23.140 -13.771 1.00 . A A . 24 ASN H    1 1 
       14 12723 1 1 24 ASN HA   H  -3.946  21.312 -11.467 1.00 . A A . 24 ASN HA   1 1 
       14 12724 1 1 24 ASN HB2  H  -2.961  23.652 -11.656 1.00 . A A . 24 ASN HB2  1 1 
       14 12725 1 1 24 ASN HB3  H  -4.605  24.270 -11.483 1.00 . A A . 24 ASN HB3  1 1 
       14 12726 1 1 24 ASN HD21 H  -5.392  24.488  -9.366 1.00 . A A . 24 ASN HD21 1 1 
       14 12727 1 1 24 ASN HD22 H  -4.638  23.839  -7.991 1.00 . A A . 24 ASN HD22 1 1 
       14 12728 1 1 24 ASN N    N  -4.269  22.298 -13.320 1.00 . A A . 24 ASN N    1 1 
       14 12729 1 1 24 ASN ND2  N  -4.695  23.929  -8.965 1.00 . A A . 24 ASN ND2  1 1 
       14 12730 1 1 24 ASN O    O  -6.629  22.946 -11.102 1.00 . A A . 24 ASN O    1 1 
       14 12731 1 1 24 ASN OD1  O  -2.978  22.608  -9.230 1.00 . A A . 24 ASN OD1  1 1 
       14 12732 1 1 25 GLU C    C  -8.251  19.222 -11.080 1.00 . A A . 25 GLU C    1 1 
       14 12733 1 1 25 GLU CA   C  -7.995  20.664 -11.531 1.00 . A A . 25 GLU CA   1 1 
       14 12734 1 1 25 GLU CB   C  -8.688  20.940 -12.866 1.00 . A A . 25 GLU CB   1 1 
       14 12735 1 1 25 GLU CD   C -10.554  22.503 -13.432 1.00 . A A . 25 GLU CD   1 1 
       14 12736 1 1 25 GLU CG   C -10.162  21.268 -12.618 1.00 . A A . 25 GLU CG   1 1 
       14 12737 1 1 25 GLU H    H  -6.005  20.130 -12.164 1.00 . A A . 25 GLU H    1 1 
       14 12738 1 1 25 GLU HA   H  -8.340  21.360 -10.785 1.00 . A A . 25 GLU HA   1 1 
       14 12739 1 1 25 GLU HB2  H  -8.209  21.776 -13.354 1.00 . A A . 25 GLU HB2  1 1 
       14 12740 1 1 25 GLU HB3  H  -8.617  20.066 -13.496 1.00 . A A . 25 GLU HB3  1 1 
       14 12741 1 1 25 GLU HG2  H -10.772  20.429 -12.918 1.00 . A A . 25 GLU HG2  1 1 
       14 12742 1 1 25 GLU HG3  H -10.314  21.468 -11.568 1.00 . A A . 25 GLU HG3  1 1 
       14 12743 1 1 25 GLU N    N  -6.542  20.865 -11.801 1.00 . A A . 25 GLU N    1 1 
       14 12744 1 1 25 GLU O    O  -7.724  18.283 -11.642 1.00 . A A . 25 GLU O    1 1 
       14 12745 1 1 25 GLU OE1  O -10.741  22.365 -14.630 1.00 . A A . 25 GLU OE1  1 1 
       14 12746 1 1 25 GLU OE2  O -10.662  23.567 -12.843 1.00 . A A . 25 GLU OE2  1 1 
       14 12747 1 1 26 PHE C    C -10.790  17.277  -9.894 1.00 . A A . 26 PHE C    1 1 
       14 12748 1 1 26 PHE CA   C  -9.341  17.661  -9.581 1.00 . A A . 26 PHE CA   1 1 
       14 12749 1 1 26 PHE CB   C  -9.117  17.720  -8.069 1.00 . A A . 26 PHE CB   1 1 
       14 12750 1 1 26 PHE CD1  C  -9.159  15.212  -7.794 1.00 . A A . 26 PHE CD1  1 1 
       14 12751 1 1 26 PHE CD2  C  -7.235  16.446  -6.977 1.00 . A A . 26 PHE CD2  1 1 
       14 12752 1 1 26 PHE CE1  C  -8.575  14.015  -7.359 1.00 . A A . 26 PHE CE1  1 1 
       14 12753 1 1 26 PHE CE2  C  -6.652  15.249  -6.542 1.00 . A A . 26 PHE CE2  1 1 
       14 12754 1 1 26 PHE CG   C  -8.488  16.428  -7.602 1.00 . A A . 26 PHE CG   1 1 
       14 12755 1 1 26 PHE CZ   C  -7.322  14.033  -6.733 1.00 . A A . 26 PHE CZ   1 1 
       14 12756 1 1 26 PHE H    H  -9.468  19.812  -9.626 1.00 . A A . 26 PHE H    1 1 
       14 12757 1 1 26 PHE HA   H  -8.659  16.955 -10.026 1.00 . A A . 26 PHE HA   1 1 
       14 12758 1 1 26 PHE HB2  H  -8.462  18.545  -7.834 1.00 . A A . 26 PHE HB2  1 1 
       14 12759 1 1 26 PHE HB3  H -10.065  17.858  -7.569 1.00 . A A . 26 PHE HB3  1 1 
       14 12760 1 1 26 PHE HD1  H -10.126  15.199  -8.276 1.00 . A A . 26 PHE HD1  1 1 
       14 12761 1 1 26 PHE HD2  H  -6.719  17.384  -6.830 1.00 . A A . 26 PHE HD2  1 1 
       14 12762 1 1 26 PHE HE1  H  -9.092  13.078  -7.507 1.00 . A A . 26 PHE HE1  1 1 
       14 12763 1 1 26 PHE HE2  H  -5.685  15.263  -6.060 1.00 . A A . 26 PHE HE2  1 1 
       14 12764 1 1 26 PHE HZ   H  -6.872  13.110  -6.399 1.00 . A A . 26 PHE HZ   1 1 
       14 12765 1 1 26 PHE N    N  -9.054  19.041 -10.067 1.00 . A A . 26 PHE N    1 1 
       14 12766 1 1 26 PHE O    O -11.721  17.934  -9.472 1.00 . A A . 26 PHE O    1 1 
       14 12767 1 1 27 TYR C    C -12.591  14.331 -10.571 1.00 . A A . 27 TYR C    1 1 
       14 12768 1 1 27 TYR CA   C -12.375  15.793 -10.971 1.00 . A A . 27 TYR CA   1 1 
       14 12769 1 1 27 TYR CB   C -12.480  15.954 -12.488 1.00 . A A . 27 TYR CB   1 1 
       14 12770 1 1 27 TYR CD1  C -14.411  14.403 -12.964 1.00 . A A . 27 TYR CD1  1 1 
       14 12771 1 1 27 TYR CD2  C -14.724  16.789 -13.281 1.00 . A A . 27 TYR CD2  1 1 
       14 12772 1 1 27 TYR CE1  C -15.734  14.177 -13.367 1.00 . A A . 27 TYR CE1  1 1 
       14 12773 1 1 27 TYR CE2  C -16.046  16.563 -13.683 1.00 . A A . 27 TYR CE2  1 1 
       14 12774 1 1 27 TYR CG   C -13.905  15.710 -12.921 1.00 . A A . 27 TYR CG   1 1 
       14 12775 1 1 27 TYR CZ   C -16.552  15.256 -13.726 1.00 . A A . 27 TYR CZ   1 1 
       14 12776 1 1 27 TYR H    H -10.221  15.703 -10.961 1.00 . A A . 27 TYR H    1 1 
       14 12777 1 1 27 TYR HA   H -13.095  16.429 -10.481 1.00 . A A . 27 TYR HA   1 1 
       14 12778 1 1 27 TYR HB2  H -12.186  16.956 -12.764 1.00 . A A . 27 TYR HB2  1 1 
       14 12779 1 1 27 TYR HB3  H -11.830  15.241 -12.971 1.00 . A A . 27 TYR HB3  1 1 
       14 12780 1 1 27 TYR HD1  H -13.782  13.570 -12.687 1.00 . A A . 27 TYR HD1  1 1 
       14 12781 1 1 27 TYR HD2  H -14.334  17.796 -13.248 1.00 . A A . 27 TYR HD2  1 1 
       14 12782 1 1 27 TYR HE1  H -16.125  13.170 -13.400 1.00 . A A . 27 TYR HE1  1 1 
       14 12783 1 1 27 TYR HE2  H -16.677  17.395 -13.959 1.00 . A A . 27 TYR HE2  1 1 
       14 12784 1 1 27 TYR HH   H -18.270  14.466 -13.468 1.00 . A A . 27 TYR HH   1 1 
       14 12785 1 1 27 TYR N    N -10.986  16.219 -10.631 1.00 . A A . 27 TYR N    1 1 
       14 12786 1 1 27 TYR O    O -11.888  13.446 -11.016 1.00 . A A . 27 TYR O    1 1 
       14 12787 1 1 27 TYR OH   O -17.855  15.034 -14.122 1.00 . A A . 27 TYR OH   1 1 
       14 12788 1 1 28 ALA C    C -15.203  12.558  -8.662 1.00 . A A . 28 ALA C    1 1 
       14 12789 1 1 28 ALA CA   C -13.820  12.666  -9.311 1.00 . A A . 28 ALA CA   1 1 
       14 12790 1 1 28 ALA CB   C -12.723  12.351  -8.293 1.00 . A A . 28 ALA CB   1 1 
       14 12791 1 1 28 ALA H    H -14.116  14.799  -9.389 1.00 . A A . 28 ALA H    1 1 
       14 12792 1 1 28 ALA HA   H -13.744  11.996 -10.152 1.00 . A A . 28 ALA HA   1 1 
       14 12793 1 1 28 ALA HB1  H -11.777  12.725  -8.656 1.00 . A A . 28 ALA HB1  1 1 
       14 12794 1 1 28 ALA HB2  H -12.658  11.283  -8.152 1.00 . A A . 28 ALA HB2  1 1 
       14 12795 1 1 28 ALA HB3  H -12.960  12.825  -7.351 1.00 . A A . 28 ALA HB3  1 1 
       14 12796 1 1 28 ALA N    N -13.560  14.071  -9.735 1.00 . A A . 28 ALA N    1 1 
       14 12797 1 1 28 ALA O    O -15.590  11.453  -8.321 1.00 . A A . 28 ALA O    1 1 
       14 12798 1 1 28 ALA OXT  O -15.849  13.582  -8.517 1.00 . A A . 28 ALA OXT  1 1 
       14 12799 2 1  1 ARG C    C -22.278   1.683 -13.822 1.00 . B B .  1 ARG C    1 1 
       14 12800 2 1  1 ARG CA   C -23.091   2.372 -12.723 1.00 . B B .  1 ARG CA   1 1 
       14 12801 2 1  1 ARG CB   C -24.589   2.240 -13.000 1.00 . B B .  1 ARG CB   1 1 
       14 12802 2 1  1 ARG CD   C -26.576   0.771 -12.630 1.00 . B B .  1 ARG CD   1 1 
       14 12803 2 1  1 ARG CG   C -25.047   0.819 -12.667 1.00 . B B .  1 ARG CG   1 1 
       14 12804 2 1  1 ARG CZ   C -27.860   1.942 -10.943 1.00 . B B .  1 ARG CZ   1 1 
       14 12805 2 1  1 ARG H1   H -23.109   4.238 -13.650 1.00 . B B .  1 ARG H1   1 1 
       14 12806 2 1  1 ARG H2   H -21.811   4.010 -12.576 1.00 . B B .  1 ARG H2   1 1 
       14 12807 2 1  1 ARG H3   H -23.374   4.296 -11.977 1.00 . B B .  1 ARG H3   1 1 
       14 12808 2 1  1 ARG HA   H -22.856   1.951 -11.759 1.00 . B B .  1 ARG HA   1 1 
       14 12809 2 1  1 ARG HB2  H -25.131   2.947 -12.388 1.00 . B B .  1 ARG HB2  1 1 
       14 12810 2 1  1 ARG HB3  H -24.782   2.443 -14.042 1.00 . B B .  1 ARG HB3  1 1 
       14 12811 2 1  1 ARG HD2  H -26.990   1.524 -13.288 1.00 . B B .  1 ARG HD2  1 1 
       14 12812 2 1  1 ARG HD3  H -26.929  -0.209 -12.908 1.00 . B B .  1 ARG HD3  1 1 
       14 12813 2 1  1 ARG HE   H -26.479   0.592 -10.486 1.00 . B B .  1 ARG HE   1 1 
       14 12814 2 1  1 ARG HG2  H -24.683   0.137 -13.422 1.00 . B B .  1 ARG HG2  1 1 
       14 12815 2 1  1 ARG HG3  H -24.657   0.530 -11.702 1.00 . B B .  1 ARG HG3  1 1 
       14 12816 2 1  1 ARG HH11 H -29.048   1.386 -12.456 1.00 . B B .  1 ARG HH11 1 1 
       14 12817 2 1  1 ARG HH12 H -29.642   2.684 -11.475 1.00 . B B .  1 ARG HH12 1 1 
       14 12818 2 1  1 ARG HH21 H -26.889   2.701  -9.366 1.00 . B B .  1 ARG HH21 1 1 
       14 12819 2 1  1 ARG HH22 H -28.419   3.429  -9.726 1.00 . B B .  1 ARG HH22 1 1 
       14 12820 2 1  1 ARG N    N -22.825   3.840 -12.732 1.00 . B B .  1 ARG N    1 1 
       14 12821 2 1  1 ARG NE   N -26.936   1.061 -11.214 1.00 . B B .  1 ARG NE   1 1 
       14 12822 2 1  1 ARG NH1  N -28.933   2.009 -11.682 1.00 . B B .  1 ARG NH1  1 1 
       14 12823 2 1  1 ARG NH2  N -27.711   2.753  -9.933 1.00 . B B .  1 ARG NH2  1 1 
       14 12824 2 1  1 ARG O    O -22.784   0.855 -14.554 1.00 . B B .  1 ARG O    1 1 
       14 12825 2 1  2 MET C    C -20.126  -0.135 -14.788 1.00 . B B .  2 MET C    1 1 
       14 12826 2 1  2 MET CA   C -20.180   1.381 -14.997 1.00 . B B .  2 MET CA   1 1 
       14 12827 2 1  2 MET CB   C -18.793   1.997 -14.818 1.00 . B B .  2 MET CB   1 1 
       14 12828 2 1  2 MET CE   C -15.562   1.794 -17.358 1.00 . B B .  2 MET CE   1 1 
       14 12829 2 1  2 MET CG   C -17.918   1.639 -16.020 1.00 . B B .  2 MET CG   1 1 
       14 12830 2 1  2 MET H    H -20.635   2.687 -13.344 1.00 . B B .  2 MET H    1 1 
       14 12831 2 1  2 MET HA   H -20.564   1.613 -15.977 1.00 . B B .  2 MET HA   1 1 
       14 12832 2 1  2 MET HB2  H -18.883   3.072 -14.744 1.00 . B B .  2 MET HB2  1 1 
       14 12833 2 1  2 MET HB3  H -18.340   1.611 -13.917 1.00 . B B .  2 MET HB3  1 1 
       14 12834 2 1  2 MET HE1  H -14.571   1.466 -17.075 1.00 . B B .  2 MET HE1  1 1 
       14 12835 2 1  2 MET HE2  H -15.486   2.506 -18.163 1.00 . B B .  2 MET HE2  1 1 
       14 12836 2 1  2 MET HE3  H -16.148   0.945 -17.685 1.00 . B B .  2 MET HE3  1 1 
       14 12837 2 1  2 MET HG2  H -17.703   0.581 -16.006 1.00 . B B .  2 MET HG2  1 1 
       14 12838 2 1  2 MET HG3  H -18.438   1.889 -16.932 1.00 . B B .  2 MET HG3  1 1 
       14 12839 2 1  2 MET N    N -21.023   2.017 -13.943 1.00 . B B .  2 MET N    1 1 
       14 12840 2 1  2 MET O    O -20.140  -0.619 -13.673 1.00 . B B .  2 MET O    1 1 
       14 12841 2 1  2 MET SD   S -16.367   2.569 -15.935 1.00 . B B .  2 MET SD   1 1 
       14 12842 2 1  3 LYS C    C -18.628  -2.889 -16.123 1.00 . B B .  3 LYS C    1 1 
       14 12843 2 1  3 LYS CA   C -20.008  -2.372 -15.711 1.00 . B B .  3 LYS CA   1 1 
       14 12844 2 1  3 LYS CB   C -21.084  -2.901 -16.661 1.00 . B B .  3 LYS CB   1 1 
       14 12845 2 1  3 LYS CD   C -22.478  -4.946 -16.304 1.00 . B B .  3 LYS CD   1 1 
       14 12846 2 1  3 LYS CE   C -23.049  -4.942 -17.722 1.00 . B B .  3 LYS CE   1 1 
       14 12847 2 1  3 LYS CG   C -22.230  -3.507 -15.848 1.00 . B B .  3 LYS CG   1 1 
       14 12848 2 1  3 LYS H    H -20.053  -0.480 -16.742 1.00 . B B .  3 LYS H    1 1 
       14 12849 2 1  3 LYS HA   H -20.234  -2.664 -14.698 1.00 . B B .  3 LYS HA   1 1 
       14 12850 2 1  3 LYS HB2  H -21.460  -2.089 -17.266 1.00 . B B .  3 LYS HB2  1 1 
       14 12851 2 1  3 LYS HB3  H -20.660  -3.660 -17.300 1.00 . B B .  3 LYS HB3  1 1 
       14 12852 2 1  3 LYS HD2  H -21.546  -5.492 -16.291 1.00 . B B .  3 LYS HD2  1 1 
       14 12853 2 1  3 LYS HD3  H -23.181  -5.419 -15.636 1.00 . B B .  3 LYS HD3  1 1 
       14 12854 2 1  3 LYS HE2  H -23.292  -3.932 -18.026 1.00 . B B .  3 LYS HE2  1 1 
       14 12855 2 1  3 LYS HE3  H -22.349  -5.386 -18.412 1.00 . B B .  3 LYS HE3  1 1 
       14 12856 2 1  3 LYS HG2  H -21.970  -3.500 -14.799 1.00 . B B .  3 LYS HG2  1 1 
       14 12857 2 1  3 LYS HG3  H -23.126  -2.924 -16.000 1.00 . B B .  3 LYS HG3  1 1 
       14 12858 2 1  3 LYS HZ1  H -24.689  -5.885 -18.593 1.00 . B B .  3 LYS HZ1  1 1 
       14 12859 2 1  3 LYS HZ2  H -24.975  -5.307 -17.021 1.00 . B B .  3 LYS HZ2  1 1 
       14 12860 2 1  3 LYS HZ3  H -24.046  -6.711 -17.258 1.00 . B B .  3 LYS HZ3  1 1 
       14 12861 2 1  3 LYS N    N -20.063  -0.889 -15.851 1.00 . B B .  3 LYS N    1 1 
       14 12862 2 1  3 LYS NZ   N -24.283  -5.774 -17.643 1.00 . B B .  3 LYS NZ   1 1 
       14 12863 2 1  3 LYS O    O -17.859  -2.199 -16.761 1.00 . B B .  3 LYS O    1 1 
       14 12864 2 1  4 LYS C    C -17.122  -6.121 -16.570 1.00 . B B .  4 LYS C    1 1 
       14 12865 2 1  4 LYS CA   C -16.976  -4.662 -16.131 1.00 . B B .  4 LYS CA   1 1 
       14 12866 2 1  4 LYS CB   C -16.138  -4.568 -14.856 1.00 . B B .  4 LYS CB   1 1 
       14 12867 2 1  4 LYS CD   C -13.945  -3.722 -14.009 1.00 . B B .  4 LYS CD   1 1 
       14 12868 2 1  4 LYS CE   C -12.986  -2.530 -14.027 1.00 . B B .  4 LYS CE   1 1 
       14 12869 2 1  4 LYS CG   C -15.064  -3.492 -15.028 1.00 . B B .  4 LYS CG   1 1 
       14 12870 2 1  4 LYS H    H -18.941  -4.643 -15.246 1.00 . B B .  4 LYS H    1 1 
       14 12871 2 1  4 LYS HA   H -16.524  -4.075 -16.915 1.00 . B B .  4 LYS HA   1 1 
       14 12872 2 1  4 LYS HB2  H -16.777  -4.311 -14.024 1.00 . B B .  4 LYS HB2  1 1 
       14 12873 2 1  4 LYS HB3  H -15.664  -5.519 -14.666 1.00 . B B .  4 LYS HB3  1 1 
       14 12874 2 1  4 LYS HD2  H -14.373  -3.827 -13.023 1.00 . B B .  4 LYS HD2  1 1 
       14 12875 2 1  4 LYS HD3  H -13.404  -4.620 -14.266 1.00 . B B .  4 LYS HD3  1 1 
       14 12876 2 1  4 LYS HE2  H -12.883  -2.146 -15.033 1.00 . B B .  4 LYS HE2  1 1 
       14 12877 2 1  4 LYS HE3  H -13.333  -1.756 -13.360 1.00 . B B .  4 LYS HE3  1 1 
       14 12878 2 1  4 LYS HG2  H -14.659  -3.544 -16.028 1.00 . B B .  4 LYS HG2  1 1 
       14 12879 2 1  4 LYS HG3  H -15.501  -2.518 -14.865 1.00 . B B .  4 LYS HG3  1 1 
       14 12880 2 1  4 LYS HZ1  H -11.536  -4.022 -13.947 1.00 . B B .  4 LYS HZ1  1 1 
       14 12881 2 1  4 LYS HZ2  H -11.706  -3.141 -12.503 1.00 . B B .  4 LYS HZ2  1 1 
       14 12882 2 1  4 LYS HZ3  H -10.915  -2.448 -13.837 1.00 . B B .  4 LYS HZ3  1 1 
       14 12883 2 1  4 LYS N    N -18.307  -4.102 -15.761 1.00 . B B .  4 LYS N    1 1 
       14 12884 2 1  4 LYS NZ   N -11.687  -3.076 -13.542 1.00 . B B .  4 LYS NZ   1 1 
       14 12885 2 1  4 LYS O    O -18.212  -6.606 -16.798 1.00 . B B .  4 LYS O    1 1 
       14 12886 2 1  5 LYS C    C -14.847  -9.001 -16.659 1.00 . B B .  5 LYS C    1 1 
       14 12887 2 1  5 LYS CA   C -16.103  -8.252 -17.114 1.00 . B B .  5 LYS CA   1 1 
       14 12888 2 1  5 LYS CB   C -16.179  -8.209 -18.640 1.00 . B B .  5 LYS CB   1 1 
       14 12889 2 1  5 LYS CD   C -18.204  -9.478 -19.372 1.00 . B B .  5 LYS CD   1 1 
       14 12890 2 1  5 LYS CE   C -18.670 -10.693 -20.177 1.00 . B B .  5 LYS CE   1 1 
       14 12891 2 1  5 LYS CG   C -16.690  -9.553 -19.165 1.00 . B B .  5 LYS CG   1 1 
       14 12892 2 1  5 LYS H    H -15.159  -6.414 -16.501 1.00 . B B .  5 LYS H    1 1 
       14 12893 2 1  5 LYS HA   H -16.988  -8.720 -16.713 1.00 . B B .  5 LYS HA   1 1 
       14 12894 2 1  5 LYS HB2  H -16.855  -7.422 -18.944 1.00 . B B .  5 LYS HB2  1 1 
       14 12895 2 1  5 LYS HB3  H -15.197  -8.017 -19.045 1.00 . B B .  5 LYS HB3  1 1 
       14 12896 2 1  5 LYS HD2  H -18.698  -9.470 -18.411 1.00 . B B .  5 LYS HD2  1 1 
       14 12897 2 1  5 LYS HD3  H -18.451  -8.576 -19.912 1.00 . B B .  5 LYS HD3  1 1 
       14 12898 2 1  5 LYS HE2  H -18.126 -10.756 -21.110 1.00 . B B .  5 LYS HE2  1 1 
       14 12899 2 1  5 LYS HE3  H -18.539 -11.597 -19.602 1.00 . B B .  5 LYS HE3  1 1 
       14 12900 2 1  5 LYS HG2  H -16.208  -9.778 -20.105 1.00 . B B .  5 LYS HG2  1 1 
       14 12901 2 1  5 LYS HG3  H -16.465 -10.328 -18.449 1.00 . B B .  5 LYS HG3  1 1 
       14 12902 2 1  5 LYS HZ1  H -20.239  -9.556 -20.939 1.00 . B B .  5 LYS HZ1  1 1 
       14 12903 2 1  5 LYS HZ2  H -20.627 -10.413 -19.525 1.00 . B B .  5 LYS HZ2  1 1 
       14 12904 2 1  5 LYS HZ3  H -20.501 -11.230 -21.008 1.00 . B B .  5 LYS HZ3  1 1 
       14 12905 2 1  5 LYS N    N -16.029  -6.825 -16.690 1.00 . B B .  5 LYS N    1 1 
       14 12906 2 1  5 LYS NZ   N -20.118 -10.455 -20.432 1.00 . B B .  5 LYS NZ   1 1 
       14 12907 2 1  5 LYS O    O -13.868  -9.081 -17.375 1.00 . B B .  5 LYS O    1 1 
       14 12908 2 1  6 ASP C    C -13.953 -11.797 -14.965 1.00 . B B .  6 ASP C    1 1 
       14 12909 2 1  6 ASP CA   C -13.672 -10.292 -14.979 1.00 . B B .  6 ASP CA   1 1 
       14 12910 2 1  6 ASP CB   C -13.446  -9.775 -13.557 1.00 . B B .  6 ASP CB   1 1 
       14 12911 2 1  6 ASP CG   C -14.706 -10.011 -12.722 1.00 . B B .  6 ASP CG   1 1 
       14 12912 2 1  6 ASP H    H -15.666  -9.475 -14.914 1.00 . B B .  6 ASP H    1 1 
       14 12913 2 1  6 ASP HA   H -12.811 -10.074 -15.591 1.00 . B B .  6 ASP HA   1 1 
       14 12914 2 1  6 ASP HB2  H -12.615 -10.302 -13.112 1.00 . B B .  6 ASP HB2  1 1 
       14 12915 2 1  6 ASP HB3  H -13.229  -8.719 -13.589 1.00 . B B .  6 ASP HB3  1 1 
       14 12916 2 1  6 ASP N    N -14.866  -9.550 -15.476 1.00 . B B .  6 ASP N    1 1 
       14 12917 2 1  6 ASP O    O -14.151 -12.391 -13.924 1.00 . B B .  6 ASP O    1 1 
       14 12918 2 1  6 ASP OD1  O -15.738  -9.463 -13.075 1.00 . B B .  6 ASP OD1  1 1 
       14 12919 2 1  6 ASP OD2  O -14.617 -10.733 -11.743 1.00 . B B .  6 ASP OD2  1 1 
       14 12920 2 1  7 GLU C    C -13.171 -14.590 -17.003 1.00 . B B .  7 GLU C    1 1 
       14 12921 2 1  7 GLU CA   C -14.238 -13.884 -16.162 1.00 . B B .  7 GLU CA   1 1 
       14 12922 2 1  7 GLU CB   C -15.613 -14.013 -16.819 1.00 . B B .  7 GLU CB   1 1 
       14 12923 2 1  7 GLU CD   C -17.773 -15.272 -16.784 1.00 . B B .  7 GLU CD   1 1 
       14 12924 2 1  7 GLU CG   C -16.453 -15.037 -16.050 1.00 . B B .  7 GLU CG   1 1 
       14 12925 2 1  7 GLU H    H -13.808 -11.921 -16.941 1.00 . B B .  7 GLU H    1 1 
       14 12926 2 1  7 GLU HA   H -14.266 -14.295 -15.165 1.00 . B B .  7 GLU HA   1 1 
       14 12927 2 1  7 GLU HB2  H -16.111 -13.054 -16.804 1.00 . B B .  7 GLU HB2  1 1 
       14 12928 2 1  7 GLU HB3  H -15.495 -14.343 -17.840 1.00 . B B .  7 GLU HB3  1 1 
       14 12929 2 1  7 GLU HG2  H -15.908 -15.967 -15.979 1.00 . B B .  7 GLU HG2  1 1 
       14 12930 2 1  7 GLU HG3  H -16.655 -14.662 -15.059 1.00 . B B .  7 GLU HG3  1 1 
       14 12931 2 1  7 GLU N    N -13.970 -12.417 -16.113 1.00 . B B .  7 GLU N    1 1 
       14 12932 2 1  7 GLU O    O -13.412 -15.630 -17.582 1.00 . B B .  7 GLU O    1 1 
       14 12933 2 1  7 GLU OE1  O -17.727 -15.738 -17.911 1.00 . B B .  7 GLU OE1  1 1 
       14 12934 2 1  7 GLU OE2  O -18.809 -14.983 -16.208 1.00 . B B .  7 GLU OE2  1 1 
       14 12935 2 1  8 GLY C    C  -9.551 -14.176 -17.385 1.00 . B B .  8 GLY C    1 1 
       14 12936 2 1  8 GLY CA   C -10.911 -14.674 -17.874 1.00 . B B .  8 GLY CA   1 1 
       14 12937 2 1  8 GLY H    H -11.819 -13.195 -16.597 1.00 . B B .  8 GLY H    1 1 
       14 12938 2 1  8 GLY HA2  H -10.966 -15.748 -17.759 1.00 . B B .  8 GLY HA2  1 1 
       14 12939 2 1  8 GLY HA3  H -11.033 -14.416 -18.915 1.00 . B B .  8 GLY HA3  1 1 
       14 12940 2 1  8 GLY N    N -11.993 -14.033 -17.072 1.00 . B B .  8 GLY N    1 1 
       14 12941 2 1  8 GLY O    O  -9.034 -13.186 -17.863 1.00 . B B .  8 GLY O    1 1 
       14 12942 2 1  9 SER C    C  -6.533 -14.794 -16.897 1.00 . B B .  9 SER C    1 1 
       14 12943 2 1  9 SER CA   C  -7.642 -14.415 -15.912 1.00 . B B .  9 SER CA   1 1 
       14 12944 2 1  9 SER CB   C  -7.468 -15.166 -14.593 1.00 . B B .  9 SER CB   1 1 
       14 12945 2 1  9 SER H    H  -9.404 -15.647 -16.060 1.00 . B B .  9 SER H    1 1 
       14 12946 2 1  9 SER HA   H  -7.639 -13.352 -15.733 1.00 . B B .  9 SER HA   1 1 
       14 12947 2 1  9 SER HB2  H  -6.686 -14.705 -14.014 1.00 . B B .  9 SER HB2  1 1 
       14 12948 2 1  9 SER HB3  H  -8.396 -15.129 -14.035 1.00 . B B .  9 SER HB3  1 1 
       14 12949 2 1  9 SER HG   H  -7.878 -17.067 -14.657 1.00 . B B .  9 SER HG   1 1 
       14 12950 2 1  9 SER N    N  -8.968 -14.852 -16.433 1.00 . B B .  9 SER N    1 1 
       14 12951 2 1  9 SER O    O  -6.592 -15.818 -17.551 1.00 . B B .  9 SER O    1 1 
       14 12952 2 1  9 SER OG   O  -7.119 -16.517 -14.863 1.00 . B B .  9 SER OG   1 1 
       14 12953 2 1 10 TYR C    C  -3.115 -13.617 -17.477 1.00 . B B . 10 TYR C    1 1 
       14 12954 2 1 10 TYR CA   C  -4.408 -14.286 -17.952 1.00 . B B . 10 TYR CA   1 1 
       14 12955 2 1 10 TYR CB   C  -4.852 -13.704 -19.294 1.00 . B B . 10 TYR CB   1 1 
       14 12956 2 1 10 TYR CD1  C  -4.850 -15.954 -20.432 1.00 . B B . 10 TYR CD1  1 1 
       14 12957 2 1 10 TYR CD2  C  -6.854 -14.590 -20.545 1.00 . B B . 10 TYR CD2  1 1 
       14 12958 2 1 10 TYR CE1  C  -5.483 -16.948 -21.190 1.00 . B B . 10 TYR CE1  1 1 
       14 12959 2 1 10 TYR CE2  C  -7.487 -15.584 -21.302 1.00 . B B . 10 TYR CE2  1 1 
       14 12960 2 1 10 TYR CG   C  -5.535 -14.775 -20.109 1.00 . B B . 10 TYR CG   1 1 
       14 12961 2 1 10 TYR CZ   C  -6.802 -16.762 -21.626 1.00 . B B . 10 TYR CZ   1 1 
       14 12962 2 1 10 TYR H    H  -5.495 -13.156 -16.473 1.00 . B B . 10 TYR H    1 1 
       14 12963 2 1 10 TYR HA   H  -4.273 -15.352 -18.038 1.00 . B B . 10 TYR HA   1 1 
       14 12964 2 1 10 TYR HB2  H  -5.540 -12.889 -19.122 1.00 . B B . 10 TYR HB2  1 1 
       14 12965 2 1 10 TYR HB3  H  -3.989 -13.339 -19.831 1.00 . B B . 10 TYR HB3  1 1 
       14 12966 2 1 10 TYR HD1  H  -3.833 -16.098 -20.097 1.00 . B B . 10 TYR HD1  1 1 
       14 12967 2 1 10 TYR HD2  H  -7.382 -13.682 -20.296 1.00 . B B . 10 TYR HD2  1 1 
       14 12968 2 1 10 TYR HE1  H  -4.956 -17.857 -21.439 1.00 . B B . 10 TYR HE1  1 1 
       14 12969 2 1 10 TYR HE2  H  -8.504 -15.441 -21.638 1.00 . B B . 10 TYR HE2  1 1 
       14 12970 2 1 10 TYR HH   H  -8.016 -18.227 -21.790 1.00 . B B . 10 TYR HH   1 1 
       14 12971 2 1 10 TYR N    N  -5.522 -13.976 -17.008 1.00 . B B . 10 TYR N    1 1 
       14 12972 2 1 10 TYR O    O  -2.194 -14.272 -17.031 1.00 . B B . 10 TYR O    1 1 
       14 12973 2 1 10 TYR OH   O  -7.427 -17.741 -22.372 1.00 . B B . 10 TYR OH   1 1 
       14 12974 2 1 11 ASP C    C  -2.079 -10.111 -16.961 1.00 . B B . 11 ASP C    1 1 
       14 12975 2 1 11 ASP CA   C  -1.803 -11.609 -17.121 1.00 . B B . 11 ASP CA   1 1 
       14 12976 2 1 11 ASP CB   C  -0.784 -11.851 -18.234 1.00 . B B . 11 ASP CB   1 1 
       14 12977 2 1 11 ASP CG   C   0.590 -11.351 -17.784 1.00 . B B . 11 ASP CG   1 1 
       14 12978 2 1 11 ASP H    H  -3.792 -11.806 -17.930 1.00 . B B . 11 ASP H    1 1 
       14 12979 2 1 11 ASP HA   H  -1.443 -12.028 -16.194 1.00 . B B . 11 ASP HA   1 1 
       14 12980 2 1 11 ASP HB2  H  -0.730 -12.909 -18.448 1.00 . B B . 11 ASP HB2  1 1 
       14 12981 2 1 11 ASP HB3  H  -1.086 -11.318 -19.123 1.00 . B B . 11 ASP HB3  1 1 
       14 12982 2 1 11 ASP N    N  -3.038 -12.317 -17.568 1.00 . B B . 11 ASP N    1 1 
       14 12983 2 1 11 ASP O    O  -1.214  -9.283 -17.171 1.00 . B B . 11 ASP O    1 1 
       14 12984 2 1 11 ASP OD1  O   0.928 -11.567 -16.633 1.00 . B B . 11 ASP OD1  1 1 
       14 12985 2 1 11 ASP OD2  O   1.278 -10.759 -18.598 1.00 . B B . 11 ASP OD2  1 1 
       14 12986 2 1 12 LEU C    C  -4.581  -8.137 -15.248 1.00 . B B . 12 LEU C    1 1 
       14 12987 2 1 12 LEU CA   C  -3.623  -8.322 -16.429 1.00 . B B . 12 LEU CA   1 1 
       14 12988 2 1 12 LEU CB   C  -4.310  -7.944 -17.736 1.00 . B B . 12 LEU CB   1 1 
       14 12989 2 1 12 LEU CD1  C  -6.758  -7.671 -17.314 1.00 . B B . 12 LEU CD1  1 1 
       14 12990 2 1 12 LEU CD2  C  -5.969  -9.024 -19.259 1.00 . B B . 12 LEU CD2  1 1 
       14 12991 2 1 12 LEU CG   C  -5.676  -8.629 -17.809 1.00 . B B . 12 LEU CG   1 1 
       14 12992 2 1 12 LEU H    H  -3.962 -10.436 -16.441 1.00 . B B . 12 LEU H    1 1 
       14 12993 2 1 12 LEU HA   H  -2.733  -7.735 -16.293 1.00 . B B . 12 LEU HA   1 1 
       14 12994 2 1 12 LEU HB2  H  -4.438  -6.873 -17.782 1.00 . B B . 12 LEU HB2  1 1 
       14 12995 2 1 12 LEU HB3  H  -3.702  -8.274 -18.564 1.00 . B B . 12 LEU HB3  1 1 
       14 12996 2 1 12 LEU HD11 H  -7.082  -7.040 -18.128 1.00 . B B . 12 LEU HD11 1 1 
       14 12997 2 1 12 LEU HD12 H  -6.360  -7.058 -16.518 1.00 . B B . 12 LEU HD12 1 1 
       14 12998 2 1 12 LEU HD13 H  -7.598  -8.240 -16.942 1.00 . B B . 12 LEU HD13 1 1 
       14 12999 2 1 12 LEU HD21 H  -5.204  -9.699 -19.609 1.00 . B B . 12 LEU HD21 1 1 
       14 13000 2 1 12 LEU HD22 H  -5.981  -8.139 -19.876 1.00 . B B . 12 LEU HD22 1 1 
       14 13001 2 1 12 LEU HD23 H  -6.931  -9.512 -19.309 1.00 . B B . 12 LEU HD23 1 1 
       14 13002 2 1 12 LEU HG   H  -5.667  -9.514 -17.188 1.00 . B B . 12 LEU HG   1 1 
       14 13003 2 1 12 LEU N    N  -3.281  -9.757 -16.597 1.00 . B B . 12 LEU N    1 1 
       14 13004 2 1 12 LEU O    O  -5.422  -8.973 -14.982 1.00 . B B . 12 LEU O    1 1 
       14 13005 2 1 13 GLY C    C  -5.440  -5.323 -13.061 1.00 . B B . 13 GLY C    1 1 
       14 13006 2 1 13 GLY CA   C  -5.367  -6.818 -13.374 1.00 . B B . 13 GLY CA   1 1 
       14 13007 2 1 13 GLY H    H  -3.778  -6.384 -14.764 1.00 . B B . 13 GLY H    1 1 
       14 13008 2 1 13 GLY HA2  H  -6.356  -7.186 -13.611 1.00 . B B . 13 GLY HA2  1 1 
       14 13009 2 1 13 GLY HA3  H  -4.986  -7.344 -12.512 1.00 . B B . 13 GLY HA3  1 1 
       14 13010 2 1 13 GLY N    N  -4.462  -7.048 -14.536 1.00 . B B . 13 GLY N    1 1 
       14 13011 2 1 13 GLY O    O  -6.507  -4.754 -12.948 1.00 . B B . 13 GLY O    1 1 
       14 13012 2 1 14 LYS C    C  -4.313  -2.401 -13.901 1.00 . B B . 14 LYS C    1 1 
       14 13013 2 1 14 LYS CA   C  -4.322  -3.222 -12.606 1.00 . B B . 14 LYS CA   1 1 
       14 13014 2 1 14 LYS CB   C  -3.043  -2.982 -11.805 1.00 . B B . 14 LYS CB   1 1 
       14 13015 2 1 14 LYS CD   C  -3.725  -4.011  -9.631 1.00 . B B . 14 LYS CD   1 1 
       14 13016 2 1 14 LYS CE   C  -2.915  -4.102  -8.335 1.00 . B B . 14 LYS CE   1 1 
       14 13017 2 1 14 LYS CG   C  -3.401  -2.697 -10.345 1.00 . B B . 14 LYS CG   1 1 
       14 13018 2 1 14 LYS H    H  -3.461  -5.157 -13.009 1.00 . B B . 14 LYS H    1 1 
       14 13019 2 1 14 LYS HA   H  -5.183  -2.970 -12.008 1.00 . B B . 14 LYS HA   1 1 
       14 13020 2 1 14 LYS HB2  H  -2.416  -3.862 -11.857 1.00 . B B . 14 LYS HB2  1 1 
       14 13021 2 1 14 LYS HB3  H  -2.512  -2.136 -12.215 1.00 . B B . 14 LYS HB3  1 1 
       14 13022 2 1 14 LYS HD2  H  -4.780  -4.044  -9.399 1.00 . B B . 14 LYS HD2  1 1 
       14 13023 2 1 14 LYS HD3  H  -3.471  -4.842 -10.271 1.00 . B B . 14 LYS HD3  1 1 
       14 13024 2 1 14 LYS HE2  H  -2.317  -5.003  -8.330 1.00 . B B . 14 LYS HE2  1 1 
       14 13025 2 1 14 LYS HE3  H  -2.288  -3.231  -8.221 1.00 . B B . 14 LYS HE3  1 1 
       14 13026 2 1 14 LYS HG2  H  -2.565  -2.218  -9.856 1.00 . B B . 14 LYS HG2  1 1 
       14 13027 2 1 14 LYS HG3  H  -4.262  -2.048 -10.306 1.00 . B B . 14 LYS HG3  1 1 
       14 13028 2 1 14 LYS HZ1  H  -4.408  -3.223  -7.182 1.00 . B B . 14 LYS HZ1  1 1 
       14 13029 2 1 14 LYS HZ2  H  -3.463  -4.359  -6.343 1.00 . B B . 14 LYS HZ2  1 1 
       14 13030 2 1 14 LYS HZ3  H  -4.634  -4.881  -7.457 1.00 . B B . 14 LYS HZ3  1 1 
       14 13031 2 1 14 LYS N    N  -4.313  -4.680 -12.917 1.00 . B B . 14 LYS N    1 1 
       14 13032 2 1 14 LYS NZ   N  -3.932  -4.145  -7.248 1.00 . B B . 14 LYS NZ   1 1 
       14 13033 2 1 14 LYS O    O  -3.806  -2.833 -14.917 1.00 . B B . 14 LYS O    1 1 
       14 13034 2 1 15 LYS C    C  -4.189   0.956 -14.855 1.00 . B B . 15 LYS C    1 1 
       14 13035 2 1 15 LYS CA   C  -4.902  -0.377 -15.102 1.00 . B B . 15 LYS CA   1 1 
       14 13036 2 1 15 LYS CB   C  -6.386  -0.144 -15.387 1.00 . B B . 15 LYS CB   1 1 
       14 13037 2 1 15 LYS CD   C  -8.556  -1.264 -15.926 1.00 . B B . 15 LYS CD   1 1 
       14 13038 2 1 15 LYS CE   C  -9.007  -1.812 -17.280 1.00 . B B . 15 LYS CE   1 1 
       14 13039 2 1 15 LYS CG   C  -7.048  -1.471 -15.767 1.00 . B B . 15 LYS CG   1 1 
       14 13040 2 1 15 LYS H    H  -5.280  -0.893 -13.042 1.00 . B B . 15 LYS H    1 1 
       14 13041 2 1 15 LYS HA   H  -4.446  -0.900 -15.927 1.00 . B B . 15 LYS HA   1 1 
       14 13042 2 1 15 LYS HB2  H  -6.863   0.257 -14.505 1.00 . B B . 15 LYS HB2  1 1 
       14 13043 2 1 15 LYS HB3  H  -6.491   0.554 -16.204 1.00 . B B . 15 LYS HB3  1 1 
       14 13044 2 1 15 LYS HD2  H  -9.075  -1.784 -15.134 1.00 . B B . 15 LYS HD2  1 1 
       14 13045 2 1 15 LYS HD3  H  -8.782  -0.209 -15.873 1.00 . B B . 15 LYS HD3  1 1 
       14 13046 2 1 15 LYS HE2  H  -8.585  -1.221 -18.082 1.00 . B B . 15 LYS HE2  1 1 
       14 13047 2 1 15 LYS HE3  H  -8.720  -2.847 -17.383 1.00 . B B . 15 LYS HE3  1 1 
       14 13048 2 1 15 LYS HG2  H  -6.632  -1.827 -16.699 1.00 . B B . 15 LYS HG2  1 1 
       14 13049 2 1 15 LYS HG3  H  -6.867  -2.199 -14.991 1.00 . B B . 15 LYS HG3  1 1 
       14 13050 2 1 15 LYS HZ1  H -10.895  -2.310 -18.000 1.00 . B B . 15 LYS HZ1  1 1 
       14 13051 2 1 15 LYS HZ2  H -10.760  -0.704 -17.461 1.00 . B B . 15 LYS HZ2  1 1 
       14 13052 2 1 15 LYS HZ3  H -10.855  -1.977 -16.338 1.00 . B B . 15 LYS HZ3  1 1 
       14 13053 2 1 15 LYS N    N  -4.874  -1.222 -13.872 1.00 . B B . 15 LYS N    1 1 
       14 13054 2 1 15 LYS NZ   N -10.491  -1.692 -17.269 1.00 . B B . 15 LYS NZ   1 1 
       14 13055 2 1 15 LYS O    O  -4.173   1.461 -13.750 1.00 . B B . 15 LYS O    1 1 
       14 13056 2 1 16 PRO C    C  -3.875   3.942 -15.725 1.00 . B B . 16 PRO C    1 1 
       14 13057 2 1 16 PRO CA   C  -2.892   2.771 -15.826 1.00 . B B . 16 PRO CA   1 1 
       14 13058 2 1 16 PRO CB   C  -2.126   2.828 -17.146 1.00 . B B . 16 PRO CB   1 1 
       14 13059 2 1 16 PRO CD   C  -3.605   0.918 -17.262 1.00 . B B . 16 PRO CD   1 1 
       14 13060 2 1 16 PRO CG   C  -2.908   1.969 -18.088 1.00 . B B . 16 PRO CG   1 1 
       14 13061 2 1 16 PRO HA   H  -2.203   2.772 -14.996 1.00 . B B . 16 PRO HA   1 1 
       14 13062 2 1 16 PRO HB2  H  -2.083   3.846 -17.509 1.00 . B B . 16 PRO HB2  1 1 
       14 13063 2 1 16 PRO HB3  H  -1.132   2.428 -17.021 1.00 . B B . 16 PRO HB3  1 1 
       14 13064 2 1 16 PRO HD2  H  -4.613   0.763 -17.624 1.00 . B B . 16 PRO HD2  1 1 
       14 13065 2 1 16 PRO HD3  H  -3.048  -0.005 -17.275 1.00 . B B . 16 PRO HD3  1 1 
       14 13066 2 1 16 PRO HG2  H  -3.636   2.571 -18.615 1.00 . B B . 16 PRO HG2  1 1 
       14 13067 2 1 16 PRO HG3  H  -2.242   1.494 -18.792 1.00 . B B . 16 PRO HG3  1 1 
       14 13068 2 1 16 PRO N    N  -3.622   1.480 -15.907 1.00 . B B . 16 PRO N    1 1 
       14 13069 2 1 16 PRO O    O  -4.642   4.199 -16.631 1.00 . B B . 16 PRO O    1 1 
       14 13070 2 1 17 ILE C    C  -3.998   7.120 -14.411 1.00 . B B . 17 ILE C    1 1 
       14 13071 2 1 17 ILE CA   C  -4.784   5.809 -14.479 1.00 . B B . 17 ILE CA   1 1 
       14 13072 2 1 17 ILE CB   C  -5.528   5.559 -13.167 1.00 . B B . 17 ILE CB   1 1 
       14 13073 2 1 17 ILE CD1  C  -5.158   3.420 -11.936 1.00 . B B . 17 ILE CD1  1 1 
       14 13074 2 1 17 ILE CG1  C  -5.928   4.085 -13.075 1.00 . B B . 17 ILE CG1  1 1 
       14 13075 2 1 17 ILE CG2  C  -6.786   6.427 -13.123 1.00 . B B . 17 ILE CG2  1 1 
       14 13076 2 1 17 ILE H    H  -3.233   4.438 -13.916 1.00 . B B . 17 ILE H    1 1 
       14 13077 2 1 17 ILE HA   H  -5.479   5.833 -15.296 1.00 . B B . 17 ILE HA   1 1 
       14 13078 2 1 17 ILE HB   H  -4.886   5.813 -12.336 1.00 . B B . 17 ILE HB   1 1 
       14 13079 2 1 17 ILE HD11 H  -5.621   3.674 -10.993 1.00 . B B . 17 ILE HD11 1 1 
       14 13080 2 1 17 ILE HD12 H  -4.136   3.768 -11.941 1.00 . B B . 17 ILE HD12 1 1 
       14 13081 2 1 17 ILE HD13 H  -5.176   2.348 -12.068 1.00 . B B . 17 ILE HD13 1 1 
       14 13082 2 1 17 ILE HG12 H  -6.990   4.011 -12.887 1.00 . B B . 17 ILE HG12 1 1 
       14 13083 2 1 17 ILE HG13 H  -5.692   3.589 -14.004 1.00 . B B . 17 ILE HG13 1 1 
       14 13084 2 1 17 ILE HG21 H  -6.511   7.466 -13.220 1.00 . B B . 17 ILE HG21 1 1 
       14 13085 2 1 17 ILE HG22 H  -7.295   6.275 -12.182 1.00 . B B . 17 ILE HG22 1 1 
       14 13086 2 1 17 ILE HG23 H  -7.442   6.151 -13.935 1.00 . B B . 17 ILE HG23 1 1 
       14 13087 2 1 17 ILE N    N  -3.856   4.657 -14.632 1.00 . B B . 17 ILE N    1 1 
       14 13088 2 1 17 ILE O    O  -4.095   7.863 -13.456 1.00 . B B . 17 ILE O    1 1 
       14 13089 2 1 18 TYR C    C  -3.362   9.883 -15.544 1.00 . B B . 18 TYR C    1 1 
       14 13090 2 1 18 TYR CA   C  -2.429   8.676 -15.411 1.00 . B B . 18 TYR CA   1 1 
       14 13091 2 1 18 TYR CB   C  -1.515   8.573 -16.633 1.00 . B B . 18 TYR CB   1 1 
       14 13092 2 1 18 TYR CD1  C   0.273   9.626 -15.199 1.00 . B B . 18 TYR CD1  1 1 
       14 13093 2 1 18 TYR CD2  C   0.919   7.943 -16.823 1.00 . B B . 18 TYR CD2  1 1 
       14 13094 2 1 18 TYR CE1  C   1.613   9.761 -14.808 1.00 . B B . 18 TYR CE1  1 1 
       14 13095 2 1 18 TYR CE2  C   2.258   8.077 -16.432 1.00 . B B . 18 TYR CE2  1 1 
       14 13096 2 1 18 TYR CG   C  -0.073   8.718 -16.207 1.00 . B B . 18 TYR CG   1 1 
       14 13097 2 1 18 TYR CZ   C   2.604   8.986 -15.423 1.00 . B B . 18 TYR CZ   1 1 
       14 13098 2 1 18 TYR H    H  -3.155   6.795 -16.180 1.00 . B B . 18 TYR H    1 1 
       14 13099 2 1 18 TYR HA   H  -1.838   8.748 -14.512 1.00 . B B . 18 TYR HA   1 1 
       14 13100 2 1 18 TYR HB2  H  -1.657   7.613 -17.108 1.00 . B B . 18 TYR HB2  1 1 
       14 13101 2 1 18 TYR HB3  H  -1.763   9.358 -17.333 1.00 . B B . 18 TYR HB3  1 1 
       14 13102 2 1 18 TYR HD1  H  -0.491  10.224 -14.724 1.00 . B B . 18 TYR HD1  1 1 
       14 13103 2 1 18 TYR HD2  H   0.653   7.242 -17.601 1.00 . B B . 18 TYR HD2  1 1 
       14 13104 2 1 18 TYR HE1  H   1.880  10.460 -14.030 1.00 . B B . 18 TYR HE1  1 1 
       14 13105 2 1 18 TYR HE2  H   3.022   7.481 -16.907 1.00 . B B . 18 TYR HE2  1 1 
       14 13106 2 1 18 TYR HH   H   4.373   8.292 -15.227 1.00 . B B . 18 TYR HH   1 1 
       14 13107 2 1 18 TYR N    N  -3.220   7.410 -15.419 1.00 . B B . 18 TYR N    1 1 
       14 13108 2 1 18 TYR O    O  -3.769  10.247 -16.630 1.00 . B B . 18 TYR O    1 1 
       14 13109 2 1 18 TYR OH   O   3.922   9.119 -15.038 1.00 . B B . 18 TYR OH   1 1 
       14 13110 2 1 19 LYS C    C  -4.684  12.415 -13.174 1.00 . B B . 19 LYS C    1 1 
       14 13111 2 1 19 LYS CA   C  -4.619  11.687 -14.524 1.00 . B B . 19 LYS CA   1 1 
       14 13112 2 1 19 LYS CB   C  -5.986  11.101 -14.879 1.00 . B B . 19 LYS CB   1 1 
       14 13113 2 1 19 LYS CD   C  -7.990  12.316 -15.734 1.00 . B B . 19 LYS CD   1 1 
       14 13114 2 1 19 LYS CE   C  -8.616  12.990 -16.957 1.00 . B B . 19 LYS CE   1 1 
       14 13115 2 1 19 LYS CG   C  -6.572  11.857 -16.072 1.00 . B B . 19 LYS CG   1 1 
       14 13116 2 1 19 LYS H    H  -3.373  10.198 -13.582 1.00 . B B . 19 LYS H    1 1 
       14 13117 2 1 19 LYS HA   H  -4.297  12.362 -15.300 1.00 . B B . 19 LYS HA   1 1 
       14 13118 2 1 19 LYS HB2  H  -5.873  10.057 -15.131 1.00 . B B . 19 LYS HB2  1 1 
       14 13119 2 1 19 LYS HB3  H  -6.648  11.199 -14.033 1.00 . B B . 19 LYS HB3  1 1 
       14 13120 2 1 19 LYS HD2  H  -8.587  11.462 -15.448 1.00 . B B . 19 LYS HD2  1 1 
       14 13121 2 1 19 LYS HD3  H  -7.955  13.021 -14.917 1.00 . B B . 19 LYS HD3  1 1 
       14 13122 2 1 19 LYS HE2  H  -7.851  13.474 -17.549 1.00 . B B . 19 LYS HE2  1 1 
       14 13123 2 1 19 LYS HE3  H  -9.154  12.268 -17.551 1.00 . B B . 19 LYS HE3  1 1 
       14 13124 2 1 19 LYS HG2  H  -5.956  12.716 -16.292 1.00 . B B . 19 LYS HG2  1 1 
       14 13125 2 1 19 LYS HG3  H  -6.601  11.204 -16.932 1.00 . B B . 19 LYS HG3  1 1 
       14 13126 2 1 19 LYS HZ1  H -10.043  14.490 -17.174 1.00 . B B . 19 LYS HZ1  1 1 
       14 13127 2 1 19 LYS HZ2  H  -9.031  14.686 -15.823 1.00 . B B . 19 LYS HZ2  1 1 
       14 13128 2 1 19 LYS HZ3  H -10.266  13.518 -15.802 1.00 . B B . 19 LYS HZ3  1 1 
       14 13129 2 1 19 LYS N    N  -3.708  10.507 -14.449 1.00 . B B . 19 LYS N    1 1 
       14 13130 2 1 19 LYS NZ   N  -9.560  13.997 -16.397 1.00 . B B . 19 LYS NZ   1 1 
       14 13131 2 1 19 LYS O    O  -5.638  13.108 -12.881 1.00 . B B . 19 LYS O    1 1 
       14 13132 2 1 20 LYS C    C  -2.393  13.734 -10.820 1.00 . B B . 20 LYS C    1 1 
       14 13133 2 1 20 LYS CA   C  -3.697  12.957 -11.029 1.00 . B B . 20 LYS CA   1 1 
       14 13134 2 1 20 LYS CB   C  -3.821  11.835  -9.998 1.00 . B B . 20 LYS CB   1 1 
       14 13135 2 1 20 LYS CD   C  -4.511  11.625  -7.605 1.00 . B B . 20 LYS CD   1 1 
       14 13136 2 1 20 LYS CE   C  -4.039  11.906  -6.178 1.00 . B B . 20 LYS CE   1 1 
       14 13137 2 1 20 LYS CG   C  -3.648  12.413  -8.593 1.00 . B B . 20 LYS CG   1 1 
       14 13138 2 1 20 LYS H    H  -2.919  11.708 -12.603 1.00 . B B . 20 LYS H    1 1 
       14 13139 2 1 20 LYS HA   H  -4.545  13.618 -10.959 1.00 . B B . 20 LYS HA   1 1 
       14 13140 2 1 20 LYS HB2  H  -4.795  11.375 -10.083 1.00 . B B . 20 LYS HB2  1 1 
       14 13141 2 1 20 LYS HB3  H  -3.056  11.095 -10.178 1.00 . B B . 20 LYS HB3  1 1 
       14 13142 2 1 20 LYS HD2  H  -5.544  11.926  -7.710 1.00 . B B . 20 LYS HD2  1 1 
       14 13143 2 1 20 LYS HD3  H  -4.421  10.569  -7.812 1.00 . B B . 20 LYS HD3  1 1 
       14 13144 2 1 20 LYS HE2  H  -2.978  12.119  -6.169 1.00 . B B . 20 LYS HE2  1 1 
       14 13145 2 1 20 LYS HE3  H  -4.593  12.729  -5.753 1.00 . B B . 20 LYS HE3  1 1 
       14 13146 2 1 20 LYS HG2  H  -2.612  12.344  -8.300 1.00 . B B . 20 LYS HG2  1 1 
       14 13147 2 1 20 LYS HG3  H  -3.956  13.448  -8.590 1.00 . B B . 20 LYS HG3  1 1 
       14 13148 2 1 20 LYS HZ1  H  -5.353  10.565  -5.279 1.00 . B B . 20 LYS HZ1  1 1 
       14 13149 2 1 20 LYS HZ2  H  -3.846  10.688  -4.502 1.00 . B B . 20 LYS HZ2  1 1 
       14 13150 2 1 20 LYS HZ3  H  -3.984   9.836  -5.966 1.00 . B B . 20 LYS HZ3  1 1 
       14 13151 2 1 20 LYS N    N  -3.681  12.269 -12.352 1.00 . B B . 20 LYS N    1 1 
       14 13152 2 1 20 LYS NZ   N  -4.327  10.654  -5.424 1.00 . B B . 20 LYS NZ   1 1 
       14 13153 2 1 20 LYS O    O  -1.351  13.365 -11.322 1.00 . B B . 20 LYS O    1 1 
       14 13154 2 1 21 ALA C    C  -1.401  16.530  -8.628 1.00 . B B . 21 ALA C    1 1 
       14 13155 2 1 21 ALA CA   C  -1.207  15.608  -9.834 1.00 . B B . 21 ALA CA   1 1 
       14 13156 2 1 21 ALA CB   C  -1.004  16.428 -11.109 1.00 . B B . 21 ALA CB   1 1 
       14 13157 2 1 21 ALA H    H  -3.294  15.090  -9.680 1.00 . B B . 21 ALA H    1 1 
       14 13158 2 1 21 ALA HA   H  -0.362  14.956  -9.678 1.00 . B B . 21 ALA HA   1 1 
       14 13159 2 1 21 ALA HB1  H  -1.807  17.143 -11.209 1.00 . B B . 21 ALA HB1  1 1 
       14 13160 2 1 21 ALA HB2  H  -1.002  15.768 -11.965 1.00 . B B . 21 ALA HB2  1 1 
       14 13161 2 1 21 ALA HB3  H  -0.060  16.949 -11.055 1.00 . B B . 21 ALA HB3  1 1 
       14 13162 2 1 21 ALA N    N  -2.444  14.809 -10.078 1.00 . B B . 21 ALA N    1 1 
       14 13163 2 1 21 ALA O    O  -2.471  17.069  -8.423 1.00 . B B . 21 ALA O    1 1 
       14 13164 2 1 22 PRO C    C  -0.378  19.020  -7.060 1.00 . B B . 22 PRO C    1 1 
       14 13165 2 1 22 PRO CA   C  -0.395  17.541  -6.663 1.00 . B B . 22 PRO CA   1 1 
       14 13166 2 1 22 PRO CB   C   0.878  17.169  -5.908 1.00 . B B . 22 PRO CB   1 1 
       14 13167 2 1 22 PRO CD   C   0.965  16.057  -8.055 1.00 . B B . 22 PRO CD   1 1 
       14 13168 2 1 22 PRO CG   C   1.811  16.644  -6.954 1.00 . B B . 22 PRO CG   1 1 
       14 13169 2 1 22 PRO HA   H  -1.261  17.316  -6.064 1.00 . B B . 22 PRO HA   1 1 
       14 13170 2 1 22 PRO HB2  H   1.298  18.044  -5.431 1.00 . B B . 22 PRO HB2  1 1 
       14 13171 2 1 22 PRO HB3  H   0.672  16.403  -5.178 1.00 . B B . 22 PRO HB3  1 1 
       14 13172 2 1 22 PRO HD2  H   1.374  16.315  -9.022 1.00 . B B . 22 PRO HD2  1 1 
       14 13173 2 1 22 PRO HD3  H   0.890  14.986  -7.947 1.00 . B B . 22 PRO HD3  1 1 
       14 13174 2 1 22 PRO HG2  H   2.419  17.450  -7.342 1.00 . B B . 22 PRO HG2  1 1 
       14 13175 2 1 22 PRO HG3  H   2.441  15.876  -6.533 1.00 . B B . 22 PRO HG3  1 1 
       14 13176 2 1 22 PRO N    N  -0.350  16.678  -7.867 1.00 . B B . 22 PRO N    1 1 
       14 13177 2 1 22 PRO O    O  -0.570  19.895  -6.240 1.00 . B B . 22 PRO O    1 1 
       14 13178 2 1 23 THR C    C   0.071  20.803 -10.278 1.00 . B B . 23 THR C    1 1 
       14 13179 2 1 23 THR CA   C  -0.119  20.724  -8.760 1.00 . B B . 23 THR CA   1 1 
       14 13180 2 1 23 THR CB   C   1.081  21.339  -8.039 1.00 . B B . 23 THR CB   1 1 
       14 13181 2 1 23 THR CG2  C   2.361  20.619  -8.465 1.00 . B B . 23 THR CG2  1 1 
       14 13182 2 1 23 THR H    H   0.001  18.580  -8.955 1.00 . B B . 23 THR H    1 1 
       14 13183 2 1 23 THR HA   H  -1.024  21.231  -8.466 1.00 . B B . 23 THR HA   1 1 
       14 13184 2 1 23 THR HB   H   0.953  21.236  -6.972 1.00 . B B . 23 THR HB   1 1 
       14 13185 2 1 23 THR HG1  H   1.786  23.130  -7.757 1.00 . B B . 23 THR HG1  1 1 
       14 13186 2 1 23 THR HG21 H   2.815  20.151  -7.604 1.00 . B B . 23 THR HG21 1 1 
       14 13187 2 1 23 THR HG22 H   3.051  21.332  -8.892 1.00 . B B . 23 THR HG22 1 1 
       14 13188 2 1 23 THR HG23 H   2.122  19.865  -9.201 1.00 . B B . 23 THR HG23 1 1 
       14 13189 2 1 23 THR N    N  -0.150  19.302  -8.312 1.00 . B B . 23 THR N    1 1 
       14 13190 2 1 23 THR O    O  -0.267  19.889 -11.004 1.00 . B B . 23 THR O    1 1 
       14 13191 2 1 23 THR OG1  O   1.177  22.717  -8.373 1.00 . B B . 23 THR OG1  1 1 
       14 13192 2 1 24 ASN C    C   2.301  21.867 -12.572 1.00 . B B . 24 ASN C    1 1 
       14 13193 2 1 24 ASN CA   C   0.817  22.030 -12.230 1.00 . B B . 24 ASN CA   1 1 
       14 13194 2 1 24 ASN CB   C   0.344  23.444 -12.564 1.00 . B B . 24 ASN CB   1 1 
       14 13195 2 1 24 ASN CG   C   0.232  23.599 -14.082 1.00 . B B . 24 ASN CG   1 1 
       14 13196 2 1 24 ASN H    H   0.872  22.615 -10.156 1.00 . B B . 24 ASN H    1 1 
       14 13197 2 1 24 ASN HA   H   0.225  21.306 -12.767 1.00 . B B . 24 ASN HA   1 1 
       14 13198 2 1 24 ASN HB2  H  -0.621  23.618 -12.111 1.00 . B B . 24 ASN HB2  1 1 
       14 13199 2 1 24 ASN HB3  H   1.056  24.162 -12.184 1.00 . B B . 24 ASN HB3  1 1 
       14 13200 2 1 24 ASN HD21 H   1.843  24.749 -14.226 1.00 . B B . 24 ASN HD21 1 1 
       14 13201 2 1 24 ASN HD22 H   1.053  24.421 -15.691 1.00 . B B . 24 ASN HD22 1 1 
       14 13202 2 1 24 ASN N    N   0.608  21.890 -10.761 1.00 . B B . 24 ASN N    1 1 
       14 13203 2 1 24 ASN ND2  N   1.116  24.316 -14.720 1.00 . B B . 24 ASN ND2  1 1 
       14 13204 2 1 24 ASN O    O   2.993  22.827 -12.850 1.00 . B B . 24 ASN O    1 1 
       14 13205 2 1 24 ASN OD1  O  -0.669  23.060 -14.694 1.00 . B B . 24 ASN OD1  1 1 
       14 13206 2 1 25 GLU C    C   4.407  19.102 -13.611 1.00 . B B . 25 GLU C    1 1 
       14 13207 2 1 25 GLU CA   C   4.231  20.437 -12.882 1.00 . B B . 25 GLU CA   1 1 
       14 13208 2 1 25 GLU CB   C   4.945  20.408 -11.530 1.00 . B B . 25 GLU CB   1 1 
       14 13209 2 1 25 GLU CD   C   6.893  21.734 -10.700 1.00 . B B . 25 GLU CD   1 1 
       14 13210 2 1 25 GLU CG   C   6.432  20.703 -11.732 1.00 . B B . 25 GLU CG   1 1 
       14 13211 2 1 25 GLU H    H   2.220  19.899 -12.330 1.00 . B B . 25 GLU H    1 1 
       14 13212 2 1 25 GLU HA   H   4.612  21.248 -13.483 1.00 . B B . 25 GLU HA   1 1 
       14 13213 2 1 25 GLU HB2  H   4.513  21.157 -10.880 1.00 . B B . 25 GLU HB2  1 1 
       14 13214 2 1 25 GLU HB3  H   4.830  19.433 -11.082 1.00 . B B . 25 GLU HB3  1 1 
       14 13215 2 1 25 GLU HG2  H   6.999  19.791 -11.609 1.00 . B B . 25 GLU HG2  1 1 
       14 13216 2 1 25 GLU HG3  H   6.590  21.094 -12.725 1.00 . B B . 25 GLU HG3  1 1 
       14 13217 2 1 25 GLU N    N   2.795  20.659 -12.556 1.00 . B B . 25 GLU N    1 1 
       14 13218 2 1 25 GLU O    O   3.832  18.099 -13.236 1.00 . B B . 25 GLU O    1 1 
       14 13219 2 1 25 GLU OE1  O   7.071  21.358  -9.554 1.00 . B B . 25 GLU OE1  1 1 
       14 13220 2 1 25 GLU OE2  O   7.059  22.884 -11.074 1.00 . B B . 25 GLU OE2  1 1 
       14 13221 2 1 26 PHE C    C   6.832  17.295 -15.185 1.00 . B B . 26 PHE C    1 1 
       14 13222 2 1 26 PHE CA   C   5.407  17.809 -15.400 1.00 . B B . 26 PHE CA   1 1 
       14 13223 2 1 26 PHE CB   C   5.184  18.174 -16.867 1.00 . B B . 26 PHE CB   1 1 
       14 13224 2 1 26 PHE CD1  C   5.085  15.771 -17.624 1.00 . B B . 26 PHE CD1  1 1 
       14 13225 2 1 26 PHE CD2  C   3.230  17.242 -18.159 1.00 . B B . 26 PHE CD2  1 1 
       14 13226 2 1 26 PHE CE1  C   4.433  14.714 -18.274 1.00 . B B . 26 PHE CE1  1 1 
       14 13227 2 1 26 PHE CE2  C   2.578  16.185 -18.808 1.00 . B B . 26 PHE CE2  1 1 
       14 13228 2 1 26 PHE CG   C   4.482  17.035 -17.567 1.00 . B B . 26 PHE CG   1 1 
       14 13229 2 1 26 PHE CZ   C   3.180  14.921 -18.866 1.00 . B B . 26 PHE CZ   1 1 
       14 13230 2 1 26 PHE H    H   5.652  19.900 -14.936 1.00 . B B . 26 PHE H    1 1 
       14 13231 2 1 26 PHE HA   H   4.688  17.067 -15.092 1.00 . B B . 26 PHE HA   1 1 
       14 13232 2 1 26 PHE HB2  H   4.576  19.064 -16.929 1.00 . B B . 26 PHE HB2  1 1 
       14 13233 2 1 26 PHE HB3  H   6.137  18.355 -17.343 1.00 . B B . 26 PHE HB3  1 1 
       14 13234 2 1 26 PHE HD1  H   6.050  15.612 -17.169 1.00 . B B . 26 PHE HD1  1 1 
       14 13235 2 1 26 PHE HD2  H   2.766  18.216 -18.114 1.00 . B B . 26 PHE HD2  1 1 
       14 13236 2 1 26 PHE HE1  H   4.897  13.740 -18.318 1.00 . B B . 26 PHE HE1  1 1 
       14 13237 2 1 26 PHE HE2  H   1.612  16.345 -19.264 1.00 . B B . 26 PHE HE2  1 1 
       14 13238 2 1 26 PHE HZ   H   2.677  14.106 -19.367 1.00 . B B . 26 PHE HZ   1 1 
       14 13239 2 1 26 PHE N    N   5.197  19.081 -14.649 1.00 . B B . 26 PHE N    1 1 
       14 13240 2 1 26 PHE O    O   7.798  17.970 -15.481 1.00 . B B . 26 PHE O    1 1 
       14 13241 2 1 27 TYR C    C   8.470  14.182 -15.122 1.00 . B B . 27 TYR C    1 1 
       14 13242 2 1 27 TYR CA   C   8.334  15.546 -14.442 1.00 . B B . 27 TYR CA   1 1 
       14 13243 2 1 27 TYR CB   C   8.451  15.401 -12.924 1.00 . B B . 27 TYR CB   1 1 
       14 13244 2 1 27 TYR CD1  C  10.296  13.688 -12.790 1.00 . B B . 27 TYR CD1  1 1 
       14 13245 2 1 27 TYR CD2  C  10.738  15.946 -12.014 1.00 . B B . 27 TYR CD2  1 1 
       14 13246 2 1 27 TYR CE1  C  11.607  13.319 -12.459 1.00 . B B . 27 TYR CE1  1 1 
       14 13247 2 1 27 TYR CE2  C  12.049  15.576 -11.685 1.00 . B B . 27 TYR CE2  1 1 
       14 13248 2 1 27 TYR CG   C   9.863  15.002 -12.567 1.00 . B B . 27 TYR CG   1 1 
       14 13249 2 1 27 TYR CZ   C  12.483  14.262 -11.907 1.00 . B B . 27 TYR CZ   1 1 
       14 13250 2 1 27 TYR H    H   6.179  15.573 -14.443 1.00 . B B . 27 TYR H    1 1 
       14 13251 2 1 27 TYR HA   H   9.087  16.227 -14.807 1.00 . B B . 27 TYR HA   1 1 
       14 13252 2 1 27 TYR HB2  H   8.212  16.344 -12.454 1.00 . B B . 27 TYR HB2  1 1 
       14 13253 2 1 27 TYR HB3  H   7.765  14.642 -12.581 1.00 . B B . 27 TYR HB3  1 1 
       14 13254 2 1 27 TYR HD1  H   9.621  12.962 -13.216 1.00 . B B . 27 TYR HD1  1 1 
       14 13255 2 1 27 TYR HD2  H  10.405  16.958 -11.844 1.00 . B B . 27 TYR HD2  1 1 
       14 13256 2 1 27 TYR HE1  H  11.942  12.306 -12.631 1.00 . B B . 27 TYR HE1  1 1 
       14 13257 2 1 27 TYR HE2  H  12.725  16.302 -11.258 1.00 . B B . 27 TYR HE2  1 1 
       14 13258 2 1 27 TYR HH   H  14.151  13.439 -12.337 1.00 . B B . 27 TYR HH   1 1 
       14 13259 2 1 27 TYR N    N   6.971  16.103 -14.674 1.00 . B B . 27 TYR N    1 1 
       14 13260 2 1 27 TYR O    O   7.718  13.266 -14.854 1.00 . B B . 27 TYR O    1 1 
       14 13261 2 1 27 TYR OH   O  13.774  13.896 -11.582 1.00 . B B . 27 TYR OH   1 1 
       14 13262 2 1 28 ALA C    C  10.976  12.680 -17.374 1.00 . B B . 28 ALA C    1 1 
       14 13263 2 1 28 ALA CA   C   9.604  12.733 -16.697 1.00 . B B . 28 ALA CA   1 1 
       14 13264 2 1 28 ALA CB   C   8.489  12.684 -17.742 1.00 . B B . 28 ALA CB   1 1 
       14 13265 2 1 28 ALA H    H  10.019  14.790 -16.205 1.00 . B B . 28 ALA H    1 1 
       14 13266 2 1 28 ALA HA   H   9.494  11.916 -16.002 1.00 . B B . 28 ALA HA   1 1 
       14 13267 2 1 28 ALA HB1  H   7.565  13.025 -17.298 1.00 . B B . 28 ALA HB1  1 1 
       14 13268 2 1 28 ALA HB2  H   8.367  11.668 -18.090 1.00 . B B . 28 ALA HB2  1 1 
       14 13269 2 1 28 ALA HB3  H   8.747  13.321 -18.574 1.00 . B B . 28 ALA HB3  1 1 
       14 13270 2 1 28 ALA N    N   9.423  14.039 -16.002 1.00 . B B . 28 ALA N    1 1 
       14 13271 2 1 28 ALA O    O  11.300  11.644 -17.931 1.00 . B B . 28 ALA O    1 1 
       14 13272 2 1 28 ALA OXT  O  11.679  13.676 -17.323 1.00 . B B . 28 ALA OXT  1 1 
       15 13273 1 1  1 ARG C    C  20.274 -16.606 -12.293 1.00 . A A .  1 ARG C    1 1 
       15 13274 1 1  1 ARG CA   C  21.709 -17.120 -12.143 1.00 . A A .  1 ARG CA   1 1 
       15 13275 1 1  1 ARG CB   C  22.256 -17.582 -13.494 1.00 . A A .  1 ARG CB   1 1 
       15 13276 1 1  1 ARG CD   C  23.282 -16.580 -15.540 1.00 . A A .  1 ARG CD   1 1 
       15 13277 1 1  1 ARG CG   C  23.270 -16.560 -14.011 1.00 . A A .  1 ARG CG   1 1 
       15 13278 1 1  1 ARG CZ   C  23.339 -14.658 -17.013 1.00 . A A .  1 ARG CZ   1 1 
       15 13279 1 1  1 ARG H1   H  22.719 -18.621 -11.110 1.00 . A A .  1 ARG H1   1 1 
       15 13280 1 1  1 ARG H2   H  21.224 -19.109 -11.753 1.00 . A A .  1 ARG H2   1 1 
       15 13281 1 1  1 ARG H3   H  21.277 -18.124 -10.370 1.00 . A A .  1 ARG H3   1 1 
       15 13282 1 1  1 ARG HA   H  22.344 -16.351 -11.732 1.00 . A A .  1 ARG HA   1 1 
       15 13283 1 1  1 ARG HB2  H  22.737 -18.542 -13.377 1.00 . A A .  1 ARG HB2  1 1 
       15 13284 1 1  1 ARG HB3  H  21.445 -17.669 -14.201 1.00 . A A .  1 ARG HB3  1 1 
       15 13285 1 1  1 ARG HD2  H  24.282 -16.776 -15.905 1.00 . A A .  1 ARG HD2  1 1 
       15 13286 1 1  1 ARG HD3  H  22.592 -17.321 -15.913 1.00 . A A .  1 ARG HD3  1 1 
       15 13287 1 1  1 ARG HE   H  22.168 -14.741 -15.411 1.00 . A A .  1 ARG HE   1 1 
       15 13288 1 1  1 ARG HG2  H  22.996 -15.575 -13.665 1.00 . A A .  1 ARG HG2  1 1 
       15 13289 1 1  1 ARG HG3  H  24.254 -16.811 -13.642 1.00 . A A .  1 ARG HG3  1 1 
       15 13290 1 1  1 ARG HH11 H  22.340 -15.837 -18.287 1.00 . A A .  1 ARG HH11 1 1 
       15 13291 1 1  1 ARG HH12 H  23.376 -14.654 -19.015 1.00 . A A .  1 ARG HH12 1 1 
       15 13292 1 1  1 ARG HH21 H  24.453 -13.347 -15.990 1.00 . A A .  1 ARG HH21 1 1 
       15 13293 1 1  1 ARG HH22 H  24.571 -13.245 -17.714 1.00 . A A .  1 ARG HH22 1 1 
       15 13294 1 1  1 ARG N    N  21.734 -18.336 -11.278 1.00 . A A .  1 ARG N    1 1 
       15 13295 1 1  1 ARG NE   N  22.837 -15.218 -15.946 1.00 . A A .  1 ARG NE   1 1 
       15 13296 1 1  1 ARG NH1  N  22.991 -15.083 -18.197 1.00 . A A .  1 ARG NH1  1 1 
       15 13297 1 1  1 ARG NH2  N  24.187 -13.673 -16.896 1.00 . A A .  1 ARG NH2  1 1 
       15 13298 1 1  1 ARG O    O  19.343 -17.170 -11.753 1.00 . A A .  1 ARG O    1 1 
       15 13299 1 1  2 MET C    C  18.418 -14.795 -14.694 1.00 . A A .  2 MET C    1 1 
       15 13300 1 1  2 MET CA   C  18.714 -14.990 -13.205 1.00 . A A .  2 MET CA   1 1 
       15 13301 1 1  2 MET CB   C  18.726 -13.644 -12.480 1.00 . A A .  2 MET CB   1 1 
       15 13302 1 1  2 MET CE   C  16.847 -14.189  -8.873 1.00 . A A .  2 MET CE   1 1 
       15 13303 1 1  2 MET CG   C  18.528 -13.869 -10.980 1.00 . A A .  2 MET CG   1 1 
       15 13304 1 1  2 MET H    H  20.853 -15.099 -13.449 1.00 . A A .  2 MET H    1 1 
       15 13305 1 1  2 MET HA   H  17.984 -15.645 -12.756 1.00 . A A .  2 MET HA   1 1 
       15 13306 1 1  2 MET HB2  H  19.672 -13.152 -12.650 1.00 . A A .  2 MET HB2  1 1 
       15 13307 1 1  2 MET HB3  H  17.927 -13.025 -12.857 1.00 . A A .  2 MET HB3  1 1 
       15 13308 1 1  2 MET HE1  H  15.871 -13.858  -8.542 1.00 . A A .  2 MET HE1  1 1 
       15 13309 1 1  2 MET HE2  H  17.584 -13.449  -8.607 1.00 . A A .  2 MET HE2  1 1 
       15 13310 1 1  2 MET HE3  H  17.094 -15.128  -8.399 1.00 . A A .  2 MET HE3  1 1 
       15 13311 1 1  2 MET HG2  H  19.215 -14.630 -10.636 1.00 . A A .  2 MET HG2  1 1 
       15 13312 1 1  2 MET HG3  H  18.718 -12.948 -10.449 1.00 . A A .  2 MET HG3  1 1 
       15 13313 1 1  2 MET N    N  20.089 -15.539 -13.022 1.00 . A A .  2 MET N    1 1 
       15 13314 1 1  2 MET O    O  19.270 -14.382 -15.457 1.00 . A A .  2 MET O    1 1 
       15 13315 1 1  2 MET SD   S  16.828 -14.407 -10.670 1.00 . A A .  2 MET SD   1 1 
       15 13316 1 1  3 LYS C    C  15.350 -14.924 -16.737 1.00 . A A .  3 LYS C    1 1 
       15 13317 1 1  3 LYS CA   C  16.872 -14.919 -16.554 1.00 . A A .  3 LYS CA   1 1 
       15 13318 1 1  3 LYS CB   C  17.499 -16.123 -17.256 1.00 . A A .  3 LYS CB   1 1 
       15 13319 1 1  3 LYS CD   C  18.150 -16.944 -19.525 1.00 . A A .  3 LYS CD   1 1 
       15 13320 1 1  3 LYS CE   C  17.726 -16.610 -20.957 1.00 . A A .  3 LYS CE   1 1 
       15 13321 1 1  3 LYS CG   C  17.994 -15.705 -18.643 1.00 . A A .  3 LYS CG   1 1 
       15 13322 1 1  3 LYS H    H  16.546 -15.421 -14.484 1.00 . A A .  3 LYS H    1 1 
       15 13323 1 1  3 LYS HA   H  17.295 -14.006 -16.939 1.00 . A A .  3 LYS HA   1 1 
       15 13324 1 1  3 LYS HB2  H  18.331 -16.488 -16.671 1.00 . A A .  3 LYS HB2  1 1 
       15 13325 1 1  3 LYS HB3  H  16.762 -16.905 -17.360 1.00 . A A .  3 LYS HB3  1 1 
       15 13326 1 1  3 LYS HD2  H  19.183 -17.262 -19.520 1.00 . A A .  3 LYS HD2  1 1 
       15 13327 1 1  3 LYS HD3  H  17.527 -17.739 -19.144 1.00 . A A .  3 LYS HD3  1 1 
       15 13328 1 1  3 LYS HE2  H  16.965 -17.300 -21.294 1.00 . A A .  3 LYS HE2  1 1 
       15 13329 1 1  3 LYS HE3  H  17.367 -15.594 -21.017 1.00 . A A .  3 LYS HE3  1 1 
       15 13330 1 1  3 LYS HG2  H  17.279 -15.031 -19.092 1.00 . A A .  3 LYS HG2  1 1 
       15 13331 1 1  3 LYS HG3  H  18.948 -15.208 -18.550 1.00 . A A .  3 LYS HG3  1 1 
       15 13332 1 1  3 LYS HZ1  H  19.480 -17.610 -21.462 1.00 . A A .  3 LYS HZ1  1 1 
       15 13333 1 1  3 LYS HZ2  H  19.568 -15.923 -21.642 1.00 . A A .  3 LYS HZ2  1 1 
       15 13334 1 1  3 LYS HZ3  H  18.712 -16.857 -22.773 1.00 . A A .  3 LYS HZ3  1 1 
       15 13335 1 1  3 LYS N    N  17.218 -15.089 -15.114 1.00 . A A .  3 LYS N    1 1 
       15 13336 1 1  3 LYS NZ   N  18.965 -16.761 -21.770 1.00 . A A .  3 LYS NZ   1 1 
       15 13337 1 1  3 LYS O    O  14.832 -15.471 -17.688 1.00 . A A .  3 LYS O    1 1 
       15 13338 1 1  4 LYS C    C  12.607 -15.702 -16.180 1.00 . A A .  4 LYS C    1 1 
       15 13339 1 1  4 LYS CA   C  13.146 -14.287 -15.955 1.00 . A A .  4 LYS CA   1 1 
       15 13340 1 1  4 LYS CB   C  12.867 -13.406 -17.173 1.00 . A A .  4 LYS CB   1 1 
       15 13341 1 1  4 LYS CD   C  13.773 -11.155 -17.773 1.00 . A A .  4 LYS CD   1 1 
       15 13342 1 1  4 LYS CE   C  13.086 -11.174 -19.141 1.00 . A A .  4 LYS CE   1 1 
       15 13343 1 1  4 LYS CG   C  12.927 -11.933 -16.763 1.00 . A A .  4 LYS CG   1 1 
       15 13344 1 1  4 LYS H    H  15.070 -13.880 -15.071 1.00 . A A .  4 LYS H    1 1 
       15 13345 1 1  4 LYS HA   H  12.703 -13.849 -15.073 1.00 . A A .  4 LYS HA   1 1 
       15 13346 1 1  4 LYS HB2  H  13.608 -13.600 -17.935 1.00 . A A .  4 LYS HB2  1 1 
       15 13347 1 1  4 LYS HB3  H  11.884 -13.629 -17.560 1.00 . A A .  4 LYS HB3  1 1 
       15 13348 1 1  4 LYS HD2  H  13.882 -10.133 -17.438 1.00 . A A .  4 LYS HD2  1 1 
       15 13349 1 1  4 LYS HD3  H  14.747 -11.612 -17.855 1.00 . A A .  4 LYS HD3  1 1 
       15 13350 1 1  4 LYS HE2  H  13.453 -12.001 -19.732 1.00 . A A .  4 LYS HE2  1 1 
       15 13351 1 1  4 LYS HE3  H  12.016 -11.239 -19.023 1.00 . A A .  4 LYS HE3  1 1 
       15 13352 1 1  4 LYS HG2  H  11.927 -11.525 -16.741 1.00 . A A .  4 LYS HG2  1 1 
       15 13353 1 1  4 LYS HG3  H  13.372 -11.849 -15.783 1.00 . A A .  4 LYS HG3  1 1 
       15 13354 1 1  4 LYS HZ1  H  12.780  -9.661 -20.537 1.00 . A A .  4 LYS HZ1  1 1 
       15 13355 1 1  4 LYS HZ2  H  14.413  -9.941 -20.165 1.00 . A A .  4 LYS HZ2  1 1 
       15 13356 1 1  4 LYS HZ3  H  13.417  -9.120 -19.060 1.00 . A A .  4 LYS HZ3  1 1 
       15 13357 1 1  4 LYS N    N  14.633 -14.316 -15.831 1.00 . A A .  4 LYS N    1 1 
       15 13358 1 1  4 LYS NZ   N  13.452  -9.876 -19.774 1.00 . A A .  4 LYS NZ   1 1 
       15 13359 1 1  4 LYS O    O  11.600 -15.896 -16.832 1.00 . A A .  4 LYS O    1 1 
       15 13360 1 1  5 LYS C    C  11.414 -18.271 -15.184 1.00 . A A .  5 LYS C    1 1 
       15 13361 1 1  5 LYS CA   C  12.792 -18.092 -15.829 1.00 . A A .  5 LYS CA   1 1 
       15 13362 1 1  5 LYS CB   C  13.832 -18.963 -15.124 1.00 . A A .  5 LYS CB   1 1 
       15 13363 1 1  5 LYS CD   C  12.976 -21.160 -14.300 1.00 . A A .  5 LYS CD   1 1 
       15 13364 1 1  5 LYS CE   C  12.369 -22.483 -14.773 1.00 . A A .  5 LYS CE   1 1 
       15 13365 1 1  5 LYS CG   C  13.604 -20.430 -15.489 1.00 . A A .  5 LYS CG   1 1 
       15 13366 1 1  5 LYS H    H  14.078 -16.515 -15.122 1.00 . A A .  5 LYS H    1 1 
       15 13367 1 1  5 LYS HA   H  12.752 -18.342 -16.878 1.00 . A A .  5 LYS HA   1 1 
       15 13368 1 1  5 LYS HB2  H  14.823 -18.663 -15.436 1.00 . A A .  5 LYS HB2  1 1 
       15 13369 1 1  5 LYS HB3  H  13.739 -18.841 -14.055 1.00 . A A .  5 LYS HB3  1 1 
       15 13370 1 1  5 LYS HD2  H  13.738 -21.358 -13.558 1.00 . A A .  5 LYS HD2  1 1 
       15 13371 1 1  5 LYS HD3  H  12.203 -20.545 -13.866 1.00 . A A .  5 LYS HD3  1 1 
       15 13372 1 1  5 LYS HE2  H  11.621 -22.300 -15.534 1.00 . A A .  5 LYS HE2  1 1 
       15 13373 1 1  5 LYS HE3  H  13.138 -23.138 -15.149 1.00 . A A .  5 LYS HE3  1 1 
       15 13374 1 1  5 LYS HG2  H  12.940 -20.490 -16.340 1.00 . A A .  5 LYS HG2  1 1 
       15 13375 1 1  5 LYS HG3  H  14.548 -20.891 -15.735 1.00 . A A .  5 LYS HG3  1 1 
       15 13376 1 1  5 LYS HZ1  H  10.846 -22.589 -13.358 1.00 . A A .  5 LYS HZ1  1 1 
       15 13377 1 1  5 LYS HZ2  H  12.387 -22.960 -12.747 1.00 . A A .  5 LYS HZ2  1 1 
       15 13378 1 1  5 LYS HZ3  H  11.561 -24.084 -13.717 1.00 . A A .  5 LYS HZ3  1 1 
       15 13379 1 1  5 LYS N    N  13.269 -16.692 -15.645 1.00 . A A .  5 LYS N    1 1 
       15 13380 1 1  5 LYS NZ   N  11.743 -23.073 -13.557 1.00 . A A .  5 LYS NZ   1 1 
       15 13381 1 1  5 LYS O    O  10.445 -18.586 -15.845 1.00 . A A .  5 LYS O    1 1 
       15 13382 1 1  6 ASP C    C   8.962 -17.309 -13.862 1.00 . A A .  6 ASP C    1 1 
       15 13383 1 1  6 ASP CA   C  10.005 -18.224 -13.214 1.00 . A A .  6 ASP CA   1 1 
       15 13384 1 1  6 ASP CB   C  10.261 -17.804 -11.766 1.00 . A A .  6 ASP CB   1 1 
       15 13385 1 1  6 ASP CG   C   9.797 -18.915 -10.821 1.00 . A A .  6 ASP CG   1 1 
       15 13386 1 1  6 ASP H    H  12.114 -17.813 -13.383 1.00 . A A .  6 ASP H    1 1 
       15 13387 1 1  6 ASP HA   H   9.680 -19.252 -13.248 1.00 . A A .  6 ASP HA   1 1 
       15 13388 1 1  6 ASP HB2  H  11.318 -17.628 -11.624 1.00 . A A .  6 ASP HB2  1 1 
       15 13389 1 1  6 ASP HB3  H   9.713 -16.900 -11.551 1.00 . A A .  6 ASP HB3  1 1 
       15 13390 1 1  6 ASP N    N  11.321 -18.069 -13.898 1.00 . A A .  6 ASP N    1 1 
       15 13391 1 1  6 ASP O    O   9.100 -16.102 -13.866 1.00 . A A .  6 ASP O    1 1 
       15 13392 1 1  6 ASP OD1  O   8.621 -19.235 -10.849 1.00 . A A .  6 ASP OD1  1 1 
       15 13393 1 1  6 ASP OD2  O  10.627 -19.425 -10.087 1.00 . A A .  6 ASP OD2  1 1 
       15 13394 1 1  7 GLU C    C   5.562 -17.115 -14.265 1.00 . A A .  7 GLU C    1 1 
       15 13395 1 1  7 GLU CA   C   6.871 -17.030 -15.055 1.00 . A A .  7 GLU CA   1 1 
       15 13396 1 1  7 GLU CB   C   6.693 -17.623 -16.454 1.00 . A A .  7 GLU CB   1 1 
       15 13397 1 1  7 GLU CD   C   6.006 -16.884 -18.741 1.00 . A A .  7 GLU CD   1 1 
       15 13398 1 1  7 GLU CG   C   5.700 -16.771 -17.247 1.00 . A A .  7 GLU CG   1 1 
       15 13399 1 1  7 GLU H    H   7.826 -18.848 -14.395 1.00 . A A .  7 GLU H    1 1 
       15 13400 1 1  7 GLU HA   H   7.202 -16.007 -15.129 1.00 . A A .  7 GLU HA   1 1 
       15 13401 1 1  7 GLU HB2  H   7.645 -17.634 -16.964 1.00 . A A .  7 GLU HB2  1 1 
       15 13402 1 1  7 GLU HB3  H   6.315 -18.632 -16.373 1.00 . A A .  7 GLU HB3  1 1 
       15 13403 1 1  7 GLU HG2  H   4.695 -17.121 -17.057 1.00 . A A .  7 GLU HG2  1 1 
       15 13404 1 1  7 GLU HG3  H   5.786 -15.739 -16.941 1.00 . A A .  7 GLU HG3  1 1 
       15 13405 1 1  7 GLU N    N   7.919 -17.873 -14.409 1.00 . A A .  7 GLU N    1 1 
       15 13406 1 1  7 GLU O    O   4.941 -18.157 -14.182 1.00 . A A .  7 GLU O    1 1 
       15 13407 1 1  7 GLU OE1  O   7.176 -16.925 -19.085 1.00 . A A .  7 GLU OE1  1 1 
       15 13408 1 1  7 GLU OE2  O   5.065 -16.929 -19.517 1.00 . A A .  7 GLU OE2  1 1 
       15 13409 1 1  8 GLY C    C   2.772 -15.329 -13.690 1.00 . A A .  8 GLY C    1 1 
       15 13410 1 1  8 GLY CA   C   3.870 -16.043 -12.900 1.00 . A A .  8 GLY CA   1 1 
       15 13411 1 1  8 GLY H    H   5.654 -15.197 -13.763 1.00 . A A .  8 GLY H    1 1 
       15 13412 1 1  8 GLY HA2  H   3.576 -17.066 -12.715 1.00 . A A .  8 GLY HA2  1 1 
       15 13413 1 1  8 GLY HA3  H   4.021 -15.535 -11.960 1.00 . A A .  8 GLY HA3  1 1 
       15 13414 1 1  8 GLY N    N   5.138 -16.026 -13.684 1.00 . A A .  8 GLY N    1 1 
       15 13415 1 1  8 GLY O    O   2.660 -14.120 -13.662 1.00 . A A .  8 GLY O    1 1 
       15 13416 1 1  9 SER C    C  -0.497 -15.810 -14.607 1.00 . A A .  9 SER C    1 1 
       15 13417 1 1  9 SER CA   C   0.868 -15.432 -15.186 1.00 . A A .  9 SER CA   1 1 
       15 13418 1 1  9 SER CB   C   1.026 -15.992 -16.599 1.00 . A A .  9 SER CB   1 1 
       15 13419 1 1  9 SER H    H   2.067 -17.043 -14.404 1.00 . A A .  9 SER H    1 1 
       15 13420 1 1  9 SER HA   H   0.988 -14.360 -15.200 1.00 . A A .  9 SER HA   1 1 
       15 13421 1 1  9 SER HB2  H   0.262 -15.581 -17.238 1.00 . A A .  9 SER HB2  1 1 
       15 13422 1 1  9 SER HB3  H   1.999 -15.721 -16.986 1.00 . A A .  9 SER HB3  1 1 
       15 13423 1 1  9 SER HG   H  -0.040 -17.618 -16.640 1.00 . A A .  9 SER HG   1 1 
       15 13424 1 1  9 SER N    N   1.960 -16.069 -14.395 1.00 . A A .  9 SER N    1 1 
       15 13425 1 1  9 SER O    O  -0.849 -16.971 -14.530 1.00 . A A .  9 SER O    1 1 
       15 13426 1 1  9 SER OG   O   0.892 -17.406 -16.560 1.00 . A A .  9 SER OG   1 1 
       15 13427 1 1 10 TYR C    C  -3.505 -13.904 -13.718 1.00 . A A . 10 TYR C    1 1 
       15 13428 1 1 10 TYR CA   C  -2.609 -15.140 -13.624 1.00 . A A . 10 TYR CA   1 1 
       15 13429 1 1 10 TYR CB   C  -2.342 -15.498 -12.162 1.00 . A A . 10 TYR CB   1 1 
       15 13430 1 1 10 TYR CD1  C  -3.106 -17.900 -12.215 1.00 . A A . 10 TYR CD1  1 1 
       15 13431 1 1 10 TYR CD2  C  -0.770 -17.428 -11.760 1.00 . A A . 10 TYR CD2  1 1 
       15 13432 1 1 10 TYR CE1  C  -2.851 -19.273 -12.105 1.00 . A A . 10 TYR CE1  1 1 
       15 13433 1 1 10 TYR CE2  C  -0.514 -18.801 -11.649 1.00 . A A . 10 TYR CE2  1 1 
       15 13434 1 1 10 TYR CG   C  -2.066 -16.977 -12.044 1.00 . A A . 10 TYR CG   1 1 
       15 13435 1 1 10 TYR CZ   C  -1.555 -19.724 -11.821 1.00 . A A . 10 TYR CZ   1 1 
       15 13436 1 1 10 TYR H    H  -0.962 -13.911 -14.270 1.00 . A A . 10 TYR H    1 1 
       15 13437 1 1 10 TYR HA   H  -3.062 -15.977 -14.133 1.00 . A A . 10 TYR HA   1 1 
       15 13438 1 1 10 TYR HB2  H  -1.485 -14.943 -11.807 1.00 . A A . 10 TYR HB2  1 1 
       15 13439 1 1 10 TYR HB3  H  -3.206 -15.246 -11.566 1.00 . A A . 10 TYR HB3  1 1 
       15 13440 1 1 10 TYR HD1  H  -4.105 -17.552 -12.434 1.00 . A A . 10 TYR HD1  1 1 
       15 13441 1 1 10 TYR HD2  H   0.032 -16.717 -11.627 1.00 . A A . 10 TYR HD2  1 1 
       15 13442 1 1 10 TYR HE1  H  -3.653 -19.983 -12.237 1.00 . A A . 10 TYR HE1  1 1 
       15 13443 1 1 10 TYR HE2  H   0.485 -19.149 -11.430 1.00 . A A . 10 TYR HE2  1 1 
       15 13444 1 1 10 TYR HH   H  -1.815 -21.414 -10.972 1.00 . A A . 10 TYR HH   1 1 
       15 13445 1 1 10 TYR N    N  -1.267 -14.840 -14.199 1.00 . A A . 10 TYR N    1 1 
       15 13446 1 1 10 TYR O    O  -4.616 -13.962 -14.209 1.00 . A A . 10 TYR O    1 1 
       15 13447 1 1 10 TYR OH   O  -1.304 -21.076 -11.711 1.00 . A A . 10 TYR OH   1 1 
       15 13448 1 1 11 ASP C    C  -2.928 -10.317 -13.182 1.00 . A A . 11 ASP C    1 1 
       15 13449 1 1 11 ASP CA   C  -3.841 -11.538 -13.307 1.00 . A A . 11 ASP CA   1 1 
       15 13450 1 1 11 ASP CB   C  -4.788 -11.628 -12.108 1.00 . A A . 11 ASP CB   1 1 
       15 13451 1 1 11 ASP CG   C  -6.197 -11.967 -12.595 1.00 . A A . 11 ASP CG   1 1 
       15 13452 1 1 11 ASP H    H  -2.129 -12.765 -12.858 1.00 . A A . 11 ASP H    1 1 
       15 13453 1 1 11 ASP HA   H  -4.408 -11.495 -14.224 1.00 . A A . 11 ASP HA   1 1 
       15 13454 1 1 11 ASP HB2  H  -4.443 -12.399 -11.435 1.00 . A A . 11 ASP HB2  1 1 
       15 13455 1 1 11 ASP HB3  H  -4.806 -10.680 -11.592 1.00 . A A . 11 ASP HB3  1 1 
       15 13456 1 1 11 ASP N    N  -3.028 -12.785 -13.249 1.00 . A A . 11 ASP N    1 1 
       15 13457 1 1 11 ASP O    O  -3.049  -9.529 -12.265 1.00 . A A . 11 ASP O    1 1 
       15 13458 1 1 11 ASP OD1  O  -6.941 -11.045 -12.885 1.00 . A A . 11 ASP OD1  1 1 
       15 13459 1 1 11 ASP OD2  O  -6.508 -13.144 -12.671 1.00 . A A . 11 ASP OD2  1 1 
       15 13460 1 1 12 LEU C    C  -0.606  -8.624 -15.435 1.00 . A A . 12 LEU C    1 1 
       15 13461 1 1 12 LEU CA   C  -1.088  -8.994 -14.031 1.00 . A A . 12 LEU CA   1 1 
       15 13462 1 1 12 LEU CB   C   0.081  -9.463 -13.166 1.00 . A A . 12 LEU CB   1 1 
       15 13463 1 1 12 LEU CD1  C   0.696  -7.051 -12.977 1.00 . A A . 12 LEU CD1  1 1 
       15 13464 1 1 12 LEU CD2  C   2.311  -8.814 -12.252 1.00 . A A . 12 LEU CD2  1 1 
       15 13465 1 1 12 LEU CG   C   1.227  -8.455 -13.269 1.00 . A A . 12 LEU CG   1 1 
       15 13466 1 1 12 LEU H    H  -1.928 -10.805 -14.823 1.00 . A A . 12 LEU H    1 1 
       15 13467 1 1 12 LEU HA   H  -1.578  -8.157 -13.567 1.00 . A A . 12 LEU HA   1 1 
       15 13468 1 1 12 LEU HB2  H  -0.240  -9.540 -12.137 1.00 . A A . 12 LEU HB2  1 1 
       15 13469 1 1 12 LEU HB3  H   0.421 -10.428 -13.512 1.00 . A A . 12 LEU HB3  1 1 
       15 13470 1 1 12 LEU HD11 H   1.523  -6.357 -12.925 1.00 . A A . 12 LEU HD11 1 1 
       15 13471 1 1 12 LEU HD12 H   0.170  -7.055 -12.034 1.00 . A A . 12 LEU HD12 1 1 
       15 13472 1 1 12 LEU HD13 H   0.022  -6.749 -13.765 1.00 . A A . 12 LEU HD13 1 1 
       15 13473 1 1 12 LEU HD21 H   2.039  -8.425 -11.282 1.00 . A A . 12 LEU HD21 1 1 
       15 13474 1 1 12 LEU HD22 H   3.253  -8.382 -12.561 1.00 . A A . 12 LEU HD22 1 1 
       15 13475 1 1 12 LEU HD23 H   2.410  -9.888 -12.194 1.00 . A A . 12 LEU HD23 1 1 
       15 13476 1 1 12 LEU HG   H   1.641  -8.483 -14.267 1.00 . A A . 12 LEU HG   1 1 
       15 13477 1 1 12 LEU N    N  -2.011 -10.158 -14.096 1.00 . A A . 12 LEU N    1 1 
       15 13478 1 1 12 LEU O    O  -0.082  -9.446 -16.160 1.00 . A A . 12 LEU O    1 1 
       15 13479 1 1 13 GLY C    C  -0.317  -5.438 -17.253 1.00 . A A . 13 GLY C    1 1 
       15 13480 1 1 13 GLY CA   C  -0.329  -6.966 -17.179 1.00 . A A . 13 GLY CA   1 1 
       15 13481 1 1 13 GLY H    H  -1.202  -6.743 -15.223 1.00 . A A . 13 GLY H    1 1 
       15 13482 1 1 13 GLY HA2  H   0.666  -7.347 -17.365 1.00 . A A . 13 GLY HA2  1 1 
       15 13483 1 1 13 GLY HA3  H  -1.009  -7.354 -17.922 1.00 . A A . 13 GLY HA3  1 1 
       15 13484 1 1 13 GLY N    N  -0.778  -7.391 -15.823 1.00 . A A . 13 GLY N    1 1 
       15 13485 1 1 13 GLY O    O   0.654  -4.835 -17.664 1.00 . A A . 13 GLY O    1 1 
       15 13486 1 1 14 LYS C    C  -0.860  -2.737 -15.604 1.00 . A A . 14 LYS C    1 1 
       15 13487 1 1 14 LYS CA   C  -1.437  -3.321 -16.896 1.00 . A A . 14 LYS CA   1 1 
       15 13488 1 1 14 LYS CB   C  -2.921  -2.976 -17.025 1.00 . A A . 14 LYS CB   1 1 
       15 13489 1 1 14 LYS CD   C  -4.845  -2.856 -18.614 1.00 . A A . 14 LYS CD   1 1 
       15 13490 1 1 14 LYS CE   C  -4.840  -1.659 -19.566 1.00 . A A . 14 LYS CE   1 1 
       15 13491 1 1 14 LYS CG   C  -3.414  -3.361 -18.421 1.00 . A A . 14 LYS CG   1 1 
       15 13492 1 1 14 LYS H    H  -2.159  -5.316 -16.523 1.00 . A A . 14 LYS H    1 1 
       15 13493 1 1 14 LYS HA   H  -0.896  -2.949 -17.752 1.00 . A A . 14 LYS HA   1 1 
       15 13494 1 1 14 LYS HB2  H  -3.482  -3.520 -16.280 1.00 . A A . 14 LYS HB2  1 1 
       15 13495 1 1 14 LYS HB3  H  -3.059  -1.916 -16.877 1.00 . A A . 14 LYS HB3  1 1 
       15 13496 1 1 14 LYS HD2  H  -5.453  -3.647 -19.031 1.00 . A A . 14 LYS HD2  1 1 
       15 13497 1 1 14 LYS HD3  H  -5.252  -2.553 -17.661 1.00 . A A . 14 LYS HD3  1 1 
       15 13498 1 1 14 LYS HE2  H  -5.378  -0.829 -19.128 1.00 . A A . 14 LYS HE2  1 1 
       15 13499 1 1 14 LYS HE3  H  -3.828  -1.369 -19.803 1.00 . A A . 14 LYS HE3  1 1 
       15 13500 1 1 14 LYS HG2  H  -2.771  -2.917 -19.166 1.00 . A A . 14 LYS HG2  1 1 
       15 13501 1 1 14 LYS HG3  H  -3.397  -4.435 -18.525 1.00 . A A . 14 LYS HG3  1 1 
       15 13502 1 1 14 LYS HZ1  H  -4.985  -2.915 -21.218 1.00 . A A . 14 LYS HZ1  1 1 
       15 13503 1 1 14 LYS HZ2  H  -5.617  -1.360 -21.474 1.00 . A A . 14 LYS HZ2  1 1 
       15 13504 1 1 14 LYS HZ3  H  -6.481  -2.488 -20.542 1.00 . A A . 14 LYS HZ3  1 1 
       15 13505 1 1 14 LYS N    N  -1.387  -4.809 -16.853 1.00 . A A . 14 LYS N    1 1 
       15 13506 1 1 14 LYS NZ   N  -5.532  -2.142 -20.792 1.00 . A A . 14 LYS NZ   1 1 
       15 13507 1 1 14 LYS O    O  -0.591  -3.449 -14.657 1.00 . A A . 14 LYS O    1 1 
       15 13508 1 1 15 LYS C    C  -0.679   0.588 -14.146 1.00 . A A . 15 LYS C    1 1 
       15 13509 1 1 15 LYS CA   C  -0.109  -0.820 -14.327 1.00 . A A . 15 LYS CA   1 1 
       15 13510 1 1 15 LYS CB   C   1.400  -0.761 -14.566 1.00 . A A . 15 LYS CB   1 1 
       15 13511 1 1 15 LYS CD   C   3.074  -0.215 -16.339 1.00 . A A . 15 LYS CD   1 1 
       15 13512 1 1 15 LYS CE   C   4.085   0.829 -15.860 1.00 . A A . 15 LYS CE   1 1 
       15 13513 1 1 15 LYS CG   C   1.690   0.123 -15.780 1.00 . A A . 15 LYS CG   1 1 
       15 13514 1 1 15 LYS H    H  -0.892  -0.892 -16.333 1.00 . A A . 15 LYS H    1 1 
       15 13515 1 1 15 LYS HA   H  -0.323  -1.429 -13.462 1.00 . A A . 15 LYS HA   1 1 
       15 13516 1 1 15 LYS HB2  H   1.886  -0.347 -13.693 1.00 . A A . 15 LYS HB2  1 1 
       15 13517 1 1 15 LYS HB3  H   1.776  -1.756 -14.749 1.00 . A A . 15 LYS HB3  1 1 
       15 13518 1 1 15 LYS HD2  H   3.373  -1.193 -15.992 1.00 . A A . 15 LYS HD2  1 1 
       15 13519 1 1 15 LYS HD3  H   3.038  -0.209 -17.417 1.00 . A A . 15 LYS HD3  1 1 
       15 13520 1 1 15 LYS HE2  H   3.581   1.755 -15.613 1.00 . A A . 15 LYS HE2  1 1 
       15 13521 1 1 15 LYS HE3  H   4.634   0.460 -15.008 1.00 . A A . 15 LYS HE3  1 1 
       15 13522 1 1 15 LYS HG2  H   0.941  -0.053 -16.539 1.00 . A A . 15 LYS HG2  1 1 
       15 13523 1 1 15 LYS HG3  H   1.667   1.160 -15.484 1.00 . A A . 15 LYS HG3  1 1 
       15 13524 1 1 15 LYS HZ1  H   5.298   0.103 -17.388 1.00 . A A . 15 LYS HZ1  1 1 
       15 13525 1 1 15 LYS HZ2  H   5.846   1.556 -16.698 1.00 . A A . 15 LYS HZ2  1 1 
       15 13526 1 1 15 LYS HZ3  H   4.519   1.564 -17.758 1.00 . A A . 15 LYS HZ3  1 1 
       15 13527 1 1 15 LYS N    N  -0.669  -1.448 -15.559 1.00 . A A . 15 LYS N    1 1 
       15 13528 1 1 15 LYS NZ   N   5.006   1.028 -17.012 1.00 . A A . 15 LYS NZ   1 1 
       15 13529 1 1 15 LYS O    O  -1.115   1.208 -15.096 1.00 . A A . 15 LYS O    1 1 
       15 13530 1 1 16 PRO C    C  -0.204   3.474 -13.103 1.00 . A A . 16 PRO C    1 1 
       15 13531 1 1 16 PRO CA   C  -1.176   2.398 -12.610 1.00 . A A . 16 PRO CA   1 1 
       15 13532 1 1 16 PRO CB   C  -1.263   2.402 -11.088 1.00 . A A . 16 PRO CB   1 1 
       15 13533 1 1 16 PRO CD   C  -0.150   0.356 -11.734 1.00 . A A . 16 PRO CD   1 1 
       15 13534 1 1 16 PRO CG   C  -0.263   1.384 -10.638 1.00 . A A . 16 PRO CG   1 1 
       15 13535 1 1 16 PRO HA   H  -2.154   2.540 -13.037 1.00 . A A . 16 PRO HA   1 1 
       15 13536 1 1 16 PRO HB2  H  -1.010   3.379 -10.700 1.00 . A A . 16 PRO HB2  1 1 
       15 13537 1 1 16 PRO HB3  H  -2.253   2.113 -10.767 1.00 . A A . 16 PRO HB3  1 1 
       15 13538 1 1 16 PRO HD2  H   0.883   0.063 -11.871 1.00 . A A . 16 PRO HD2  1 1 
       15 13539 1 1 16 PRO HD3  H  -0.764  -0.503 -11.514 1.00 . A A . 16 PRO HD3  1 1 
       15 13540 1 1 16 PRO HG2  H   0.695   1.859 -10.474 1.00 . A A . 16 PRO HG2  1 1 
       15 13541 1 1 16 PRO HG3  H  -0.601   0.911  -9.729 1.00 . A A . 16 PRO HG3  1 1 
       15 13542 1 1 16 PRO N    N  -0.655   1.047 -12.925 1.00 . A A . 16 PRO N    1 1 
       15 13543 1 1 16 PRO O    O   0.964   3.218 -13.321 1.00 . A A . 16 PRO O    1 1 
       15 13544 1 1 17 ILE C    C  -0.362   7.127 -13.348 1.00 . A A . 17 ILE C    1 1 
       15 13545 1 1 17 ILE CA   C   0.207   5.768 -13.765 1.00 . A A . 17 ILE CA   1 1 
       15 13546 1 1 17 ILE CB   C   0.216   5.632 -15.288 1.00 . A A . 17 ILE CB   1 1 
       15 13547 1 1 17 ILE CD1  C  -1.234   5.436 -17.317 1.00 . A A . 17 ILE CD1  1 1 
       15 13548 1 1 17 ILE CG1  C  -1.204   5.354 -15.791 1.00 . A A . 17 ILE CG1  1 1 
       15 13549 1 1 17 ILE CG2  C   1.134   4.480 -15.696 1.00 . A A . 17 ILE CG2  1 1 
       15 13550 1 1 17 ILE H    H  -1.617   4.859 -13.107 1.00 . A A . 17 ILE H    1 1 
       15 13551 1 1 17 ILE HA   H   1.200   5.639 -13.377 1.00 . A A . 17 ILE HA   1 1 
       15 13552 1 1 17 ILE HB   H   0.575   6.550 -15.723 1.00 . A A . 17 ILE HB   1 1 
       15 13553 1 1 17 ILE HD11 H  -0.347   5.942 -17.668 1.00 . A A . 17 ILE HD11 1 1 
       15 13554 1 1 17 ILE HD12 H  -2.110   5.985 -17.631 1.00 . A A . 17 ILE HD12 1 1 
       15 13555 1 1 17 ILE HD13 H  -1.268   4.439 -17.731 1.00 . A A . 17 ILE HD13 1 1 
       15 13556 1 1 17 ILE HG12 H  -1.509   4.366 -15.477 1.00 . A A . 17 ILE HG12 1 1 
       15 13557 1 1 17 ILE HG13 H  -1.881   6.088 -15.380 1.00 . A A . 17 ILE HG13 1 1 
       15 13558 1 1 17 ILE HG21 H   2.004   4.469 -15.056 1.00 . A A . 17 ILE HG21 1 1 
       15 13559 1 1 17 ILE HG22 H   1.444   4.613 -16.723 1.00 . A A . 17 ILE HG22 1 1 
       15 13560 1 1 17 ILE HG23 H   0.604   3.544 -15.599 1.00 . A A . 17 ILE HG23 1 1 
       15 13561 1 1 17 ILE N    N  -0.679   4.676 -13.285 1.00 . A A . 17 ILE N    1 1 
       15 13562 1 1 17 ILE O    O  -0.529   8.015 -14.160 1.00 . A A . 17 ILE O    1 1 
       15 13563 1 1 18 TYR C    C  -0.161   9.692 -11.662 1.00 . A A . 18 TYR C    1 1 
       15 13564 1 1 18 TYR CA   C  -1.228   8.594 -11.617 1.00 . A A . 18 TYR CA   1 1 
       15 13565 1 1 18 TYR CB   C  -1.665   8.334 -10.175 1.00 . A A . 18 TYR CB   1 1 
       15 13566 1 1 18 TYR CD1  C  -3.653   9.813 -10.656 1.00 . A A . 18 TYR CD1  1 1 
       15 13567 1 1 18 TYR CD2  C  -3.958   7.870  -9.232 1.00 . A A . 18 TYR CD2  1 1 
       15 13568 1 1 18 TYR CE1  C  -5.008  10.133 -10.509 1.00 . A A . 18 TYR CE1  1 1 
       15 13569 1 1 18 TYR CE2  C  -5.314   8.192  -9.085 1.00 . A A . 18 TYR CE2  1 1 
       15 13570 1 1 18 TYR CG   C  -3.128   8.681 -10.018 1.00 . A A . 18 TYR CG   1 1 
       15 13571 1 1 18 TYR CZ   C  -5.839   9.323  -9.723 1.00 . A A . 18 TYR CZ   1 1 
       15 13572 1 1 18 TYR H    H  -0.524   6.562 -11.451 1.00 . A A . 18 TYR H    1 1 
       15 13573 1 1 18 TYR HA   H  -2.082   8.871 -12.216 1.00 . A A . 18 TYR HA   1 1 
       15 13574 1 1 18 TYR HB2  H  -1.515   7.292  -9.935 1.00 . A A . 18 TYR HB2  1 1 
       15 13575 1 1 18 TYR HB3  H  -1.078   8.946  -9.506 1.00 . A A . 18 TYR HB3  1 1 
       15 13576 1 1 18 TYR HD1  H  -3.013  10.438 -11.261 1.00 . A A . 18 TYR HD1  1 1 
       15 13577 1 1 18 TYR HD2  H  -3.554   6.999  -8.740 1.00 . A A . 18 TYR HD2  1 1 
       15 13578 1 1 18 TYR HE1  H  -5.414  11.005 -11.000 1.00 . A A . 18 TYR HE1  1 1 
       15 13579 1 1 18 TYR HE2  H  -5.954   7.567  -8.481 1.00 . A A . 18 TYR HE2  1 1 
       15 13580 1 1 18 TYR HH   H  -7.601   8.915  -9.112 1.00 . A A . 18 TYR HH   1 1 
       15 13581 1 1 18 TYR N    N  -0.664   7.294 -12.088 1.00 . A A . 18 TYR N    1 1 
       15 13582 1 1 18 TYR O    O   0.849   9.566 -12.327 1.00 . A A . 18 TYR O    1 1 
       15 13583 1 1 18 TYR OH   O  -7.175   9.638  -9.579 1.00 . A A . 18 TYR OH   1 1 
       15 13584 1 1 19 LYS C    C   0.882  12.364 -12.379 1.00 . A A . 19 LYS C    1 1 
       15 13585 1 1 19 LYS CA   C   0.613  11.882 -10.951 1.00 . A A . 19 LYS CA   1 1 
       15 13586 1 1 19 LYS CB   C   1.880  11.285 -10.338 1.00 . A A . 19 LYS CB   1 1 
       15 13587 1 1 19 LYS CD   C   2.808  13.446  -9.486 1.00 . A A . 19 LYS CD   1 1 
       15 13588 1 1 19 LYS CE   C   3.901  13.871  -8.503 1.00 . A A . 19 LYS CE   1 1 
       15 13589 1 1 19 LYS CG   C   2.262  12.074  -9.083 1.00 . A A . 19 LYS CG   1 1 
       15 13590 1 1 19 LYS H    H  -1.203  10.847 -10.430 1.00 . A A . 19 LYS H    1 1 
       15 13591 1 1 19 LYS HA   H   0.260  12.698 -10.340 1.00 . A A . 19 LYS HA   1 1 
       15 13592 1 1 19 LYS HB2  H   1.700  10.252 -10.075 1.00 . A A . 19 LYS HB2  1 1 
       15 13593 1 1 19 LYS HB3  H   2.687  11.339 -11.053 1.00 . A A . 19 LYS HB3  1 1 
       15 13594 1 1 19 LYS HD2  H   3.221  13.390 -10.483 1.00 . A A . 19 LYS HD2  1 1 
       15 13595 1 1 19 LYS HD3  H   2.008  14.172  -9.467 1.00 . A A . 19 LYS HD3  1 1 
       15 13596 1 1 19 LYS HE2  H   3.623  13.601  -7.493 1.00 . A A . 19 LYS HE2  1 1 
       15 13597 1 1 19 LYS HE3  H   4.843  13.418  -8.768 1.00 . A A . 19 LYS HE3  1 1 
       15 13598 1 1 19 LYS HG2  H   1.389  12.203  -8.460 1.00 . A A . 19 LYS HG2  1 1 
       15 13599 1 1 19 LYS HG3  H   3.019  11.534  -8.535 1.00 . A A . 19 LYS HG3  1 1 
       15 13600 1 1 19 LYS HZ1  H   3.071  15.779  -8.410 1.00 . A A . 19 LYS HZ1  1 1 
       15 13601 1 1 19 LYS HZ2  H   4.250  15.594  -9.619 1.00 . A A . 19 LYS HZ2  1 1 
       15 13602 1 1 19 LYS HZ3  H   4.713  15.718  -7.989 1.00 . A A . 19 LYS HZ3  1 1 
       15 13603 1 1 19 LYS N    N  -0.381  10.770 -10.957 1.00 . A A . 19 LYS N    1 1 
       15 13604 1 1 19 LYS NZ   N   3.990  15.352  -8.640 1.00 . A A . 19 LYS NZ   1 1 
       15 13605 1 1 19 LYS O    O   1.752  11.861 -13.061 1.00 . A A . 19 LYS O    1 1 
       15 13606 1 1 20 LYS C    C   1.607  14.741 -14.254 1.00 . A A . 20 LYS C    1 1 
       15 13607 1 1 20 LYS CA   C   0.359  13.855 -14.215 1.00 . A A . 20 LYS CA   1 1 
       15 13608 1 1 20 LYS CB   C  -0.891  14.679 -14.529 1.00 . A A . 20 LYS CB   1 1 
       15 13609 1 1 20 LYS CD   C  -1.047  14.796 -17.021 1.00 . A A . 20 LYS CD   1 1 
       15 13610 1 1 20 LYS CE   C  -2.110  14.754 -18.123 1.00 . A A . 20 LYS CE   1 1 
       15 13611 1 1 20 LYS CG   C  -1.586  14.105 -15.767 1.00 . A A . 20 LYS CG   1 1 
       15 13612 1 1 20 LYS H    H  -0.552  13.731 -12.266 1.00 . A A . 20 LYS H    1 1 
       15 13613 1 1 20 LYS HA   H   0.451  13.040 -14.916 1.00 . A A . 20 LYS HA   1 1 
       15 13614 1 1 20 LYS HB2  H  -1.567  14.643 -13.687 1.00 . A A . 20 LYS HB2  1 1 
       15 13615 1 1 20 LYS HB3  H  -0.609  15.703 -14.720 1.00 . A A . 20 LYS HB3  1 1 
       15 13616 1 1 20 LYS HD2  H  -0.808  15.824 -16.790 1.00 . A A . 20 LYS HD2  1 1 
       15 13617 1 1 20 LYS HD3  H  -0.160  14.285 -17.361 1.00 . A A . 20 LYS HD3  1 1 
       15 13618 1 1 20 LYS HE2  H  -2.333  13.730 -18.389 1.00 . A A . 20 LYS HE2  1 1 
       15 13619 1 1 20 LYS HE3  H  -3.005  15.264 -17.802 1.00 . A A . 20 LYS HE3  1 1 
       15 13620 1 1 20 LYS HG2  H  -1.392  13.044 -15.828 1.00 . A A . 20 LYS HG2  1 1 
       15 13621 1 1 20 LYS HG3  H  -2.649  14.274 -15.693 1.00 . A A . 20 LYS HG3  1 1 
       15 13622 1 1 20 LYS HZ1  H  -1.227  16.433 -18.981 1.00 . A A . 20 LYS HZ1  1 1 
       15 13623 1 1 20 LYS HZ2  H  -2.186  15.529 -20.053 1.00 . A A . 20 LYS HZ2  1 1 
       15 13624 1 1 20 LYS HZ3  H  -0.652  14.959 -19.594 1.00 . A A . 20 LYS HZ3  1 1 
       15 13625 1 1 20 LYS N    N   0.143  13.338 -12.834 1.00 . A A . 20 LYS N    1 1 
       15 13626 1 1 20 LYS NZ   N  -1.497  15.472 -19.274 1.00 . A A . 20 LYS NZ   1 1 
       15 13627 1 1 20 LYS O    O   2.361  14.807 -13.303 1.00 . A A . 20 LYS O    1 1 
       15 13628 1 1 21 ALA C    C   2.831  17.557 -14.575 1.00 . A A . 21 ALA C    1 1 
       15 13629 1 1 21 ALA CA   C   3.028  16.306 -15.434 1.00 . A A . 21 ALA CA   1 1 
       15 13630 1 1 21 ALA CB   C   3.132  16.680 -16.912 1.00 . A A . 21 ALA CB   1 1 
       15 13631 1 1 21 ALA H    H   1.209  15.359 -16.097 1.00 . A A . 21 ALA H    1 1 
       15 13632 1 1 21 ALA HA   H   3.914  15.771 -15.125 1.00 . A A . 21 ALA HA   1 1 
       15 13633 1 1 21 ALA HB1  H   2.466  16.057 -17.490 1.00 . A A . 21 ALA HB1  1 1 
       15 13634 1 1 21 ALA HB2  H   4.148  16.533 -17.250 1.00 . A A . 21 ALA HB2  1 1 
       15 13635 1 1 21 ALA HB3  H   2.857  17.717 -17.040 1.00 . A A . 21 ALA HB3  1 1 
       15 13636 1 1 21 ALA N    N   1.829  15.424 -15.342 1.00 . A A . 21 ALA N    1 1 
       15 13637 1 1 21 ALA O    O   1.773  17.766 -14.015 1.00 . A A . 21 ALA O    1 1 
       15 13638 1 1 22 PRO C    C   2.943  20.645 -14.410 1.00 . A A . 22 PRO C    1 1 
       15 13639 1 1 22 PRO CA   C   3.811  19.600 -13.704 1.00 . A A . 22 PRO CA   1 1 
       15 13640 1 1 22 PRO CB   C   5.268  20.050 -13.648 1.00 . A A . 22 PRO CB   1 1 
       15 13641 1 1 22 PRO CD   C   5.166  18.161 -15.148 1.00 . A A . 22 PRO CD   1 1 
       15 13642 1 1 22 PRO CG   C   5.909  19.439 -14.854 1.00 . A A . 22 PRO CG   1 1 
       15 13643 1 1 22 PRO HA   H   3.444  19.404 -12.709 1.00 . A A . 22 PRO HA   1 1 
       15 13644 1 1 22 PRO HB2  H   5.329  21.129 -13.693 1.00 . A A . 22 PRO HB2  1 1 
       15 13645 1 1 22 PRO HB3  H   5.742  19.682 -12.752 1.00 . A A . 22 PRO HB3  1 1 
       15 13646 1 1 22 PRO HD2  H   5.049  18.030 -16.216 1.00 . A A . 22 PRO HD2  1 1 
       15 13647 1 1 22 PRO HD3  H   5.677  17.315 -14.715 1.00 . A A . 22 PRO HD3  1 1 
       15 13648 1 1 22 PRO HG2  H   5.832  20.115 -15.693 1.00 . A A . 22 PRO HG2  1 1 
       15 13649 1 1 22 PRO HG3  H   6.945  19.218 -14.649 1.00 . A A . 22 PRO HG3  1 1 
       15 13650 1 1 22 PRO N    N   3.864  18.350 -14.501 1.00 . A A . 22 PRO N    1 1 
       15 13651 1 1 22 PRO O    O   3.435  21.624 -14.933 1.00 . A A . 22 PRO O    1 1 
       15 13652 1 1 23 THR C    C  -0.622  21.429 -14.436 1.00 . A A . 23 THR C    1 1 
       15 13653 1 1 23 THR CA   C   0.755  21.424 -15.105 1.00 . A A . 23 THR CA   1 1 
       15 13654 1 1 23 THR CB   C   0.646  20.931 -16.549 1.00 . A A . 23 THR CB   1 1 
       15 13655 1 1 23 THR CG2  C   1.999  21.076 -17.244 1.00 . A A . 23 THR CG2  1 1 
       15 13656 1 1 23 THR H    H   1.275  19.644 -14.004 1.00 . A A . 23 THR H    1 1 
       15 13657 1 1 23 THR HA   H   1.189  22.409 -15.084 1.00 . A A . 23 THR HA   1 1 
       15 13658 1 1 23 THR HB   H  -0.090  21.519 -17.075 1.00 . A A . 23 THR HB   1 1 
       15 13659 1 1 23 THR HG1  H   0.355  19.230 -17.446 1.00 . A A . 23 THR HG1  1 1 
       15 13660 1 1 23 THR HG21 H   2.671  20.311 -16.887 1.00 . A A . 23 THR HG21 1 1 
       15 13661 1 1 23 THR HG22 H   2.414  22.050 -17.025 1.00 . A A . 23 THR HG22 1 1 
       15 13662 1 1 23 THR HG23 H   1.869  20.973 -18.311 1.00 . A A . 23 THR HG23 1 1 
       15 13663 1 1 23 THR N    N   1.653  20.442 -14.431 1.00 . A A . 23 THR N    1 1 
       15 13664 1 1 23 THR O    O  -0.846  20.756 -13.448 1.00 . A A . 23 THR O    1 1 
       15 13665 1 1 23 THR OG1  O   0.254  19.566 -16.552 1.00 . A A . 23 THR OG1  1 1 
       15 13666 1 1 24 ASN C    C  -3.875  21.355 -15.166 1.00 . A A . 24 ASN C    1 1 
       15 13667 1 1 24 ASN CA   C  -2.910  22.229 -14.363 1.00 . A A . 24 ASN CA   1 1 
       15 13668 1 1 24 ASN CB   C  -3.325  23.699 -14.442 1.00 . A A . 24 ASN CB   1 1 
       15 13669 1 1 24 ASN CG   C  -2.506  24.516 -13.442 1.00 . A A . 24 ASN CG   1 1 
       15 13670 1 1 24 ASN H    H  -1.346  22.715 -15.765 1.00 . A A . 24 ASN H    1 1 
       15 13671 1 1 24 ASN HA   H  -2.877  21.910 -13.333 1.00 . A A . 24 ASN HA   1 1 
       15 13672 1 1 24 ASN HB2  H  -3.149  24.069 -15.442 1.00 . A A . 24 ASN HB2  1 1 
       15 13673 1 1 24 ASN HB3  H  -4.374  23.790 -14.203 1.00 . A A . 24 ASN HB3  1 1 
       15 13674 1 1 24 ASN HD21 H  -4.021  25.701 -12.953 1.00 . A A . 24 ASN HD21 1 1 
       15 13675 1 1 24 ASN HD22 H  -2.560  26.024 -12.153 1.00 . A A . 24 ASN HD22 1 1 
       15 13676 1 1 24 ASN N    N  -1.547  22.181 -14.968 1.00 . A A . 24 ASN N    1 1 
       15 13677 1 1 24 ASN ND2  N  -3.076  25.495 -12.795 1.00 . A A . 24 ASN ND2  1 1 
       15 13678 1 1 24 ASN O    O  -4.617  20.564 -14.618 1.00 . A A . 24 ASN O    1 1 
       15 13679 1 1 24 ASN OD1  O  -1.334  24.260 -13.247 1.00 . A A . 24 ASN OD1  1 1 
       15 13680 1 1 25 GLU C    C  -3.991  19.871 -18.333 1.00 . A A . 25 GLU C    1 1 
       15 13681 1 1 25 GLU CA   C  -4.790  20.669 -17.303 1.00 . A A . 25 GLU CA   1 1 
       15 13682 1 1 25 GLU CB   C  -5.705  21.680 -17.996 1.00 . A A . 25 GLU CB   1 1 
       15 13683 1 1 25 GLU CD   C  -8.048  22.533 -18.153 1.00 . A A . 25 GLU CD   1 1 
       15 13684 1 1 25 GLU CG   C  -7.148  21.456 -17.542 1.00 . A A . 25 GLU CG   1 1 
       15 13685 1 1 25 GLU H    H  -3.267  22.135 -16.888 1.00 . A A . 25 GLU H    1 1 
       15 13686 1 1 25 GLU HA   H  -5.372  20.009 -16.689 1.00 . A A . 25 GLU HA   1 1 
       15 13687 1 1 25 GLU HB2  H  -5.396  22.682 -17.737 1.00 . A A . 25 GLU HB2  1 1 
       15 13688 1 1 25 GLU HB3  H  -5.643  21.550 -19.065 1.00 . A A . 25 GLU HB3  1 1 
       15 13689 1 1 25 GLU HG2  H  -7.482  20.481 -17.867 1.00 . A A . 25 GLU HG2  1 1 
       15 13690 1 1 25 GLU HG3  H  -7.202  21.515 -16.465 1.00 . A A . 25 GLU HG3  1 1 
       15 13691 1 1 25 GLU N    N  -3.872  21.492 -16.465 1.00 . A A . 25 GLU N    1 1 
       15 13692 1 1 25 GLU O    O  -3.720  18.699 -18.156 1.00 . A A . 25 GLU O    1 1 
       15 13693 1 1 25 GLU OE1  O  -7.752  23.702 -17.963 1.00 . A A . 25 GLU OE1  1 1 
       15 13694 1 1 25 GLU OE2  O  -9.017  22.171 -18.800 1.00 . A A . 25 GLU OE2  1 1 
       15 13695 1 1 26 PHE C    C  -1.643  20.642 -20.899 1.00 . A A . 26 PHE C    1 1 
       15 13696 1 1 26 PHE CA   C  -2.832  19.785 -20.456 1.00 . A A . 26 PHE CA   1 1 
       15 13697 1 1 26 PHE CB   C  -3.812  19.583 -21.612 1.00 . A A . 26 PHE CB   1 1 
       15 13698 1 1 26 PHE CD1  C  -3.992  17.069 -21.685 1.00 . A A . 26 PHE CD1  1 1 
       15 13699 1 1 26 PHE CD2  C  -5.899  18.353 -20.908 1.00 . A A . 26 PHE CD2  1 1 
       15 13700 1 1 26 PHE CE1  C  -4.709  15.882 -21.485 1.00 . A A . 26 PHE CE1  1 1 
       15 13701 1 1 26 PHE CE2  C  -6.616  17.166 -20.708 1.00 . A A . 26 PHE CE2  1 1 
       15 13702 1 1 26 PHE CG   C  -4.586  18.304 -21.397 1.00 . A A . 26 PHE CG   1 1 
       15 13703 1 1 26 PHE CZ   C  -6.020  15.930 -20.997 1.00 . A A . 26 PHE CZ   1 1 
       15 13704 1 1 26 PHE H    H  -3.847  21.441 -19.523 1.00 . A A . 26 PHE H    1 1 
       15 13705 1 1 26 PHE HA   H  -2.493  18.829 -20.088 1.00 . A A . 26 PHE HA   1 1 
       15 13706 1 1 26 PHE HB2  H  -4.497  20.417 -21.652 1.00 . A A . 26 PHE HB2  1 1 
       15 13707 1 1 26 PHE HB3  H  -3.266  19.520 -22.541 1.00 . A A . 26 PHE HB3  1 1 
       15 13708 1 1 26 PHE HD1  H  -2.980  17.032 -22.062 1.00 . A A . 26 PHE HD1  1 1 
       15 13709 1 1 26 PHE HD2  H  -6.357  19.305 -20.686 1.00 . A A . 26 PHE HD2  1 1 
       15 13710 1 1 26 PHE HE1  H  -4.250  14.930 -21.708 1.00 . A A . 26 PHE HE1  1 1 
       15 13711 1 1 26 PHE HE2  H  -7.628  17.203 -20.332 1.00 . A A . 26 PHE HE2  1 1 
       15 13712 1 1 26 PHE HZ   H  -6.574  15.015 -20.842 1.00 . A A . 26 PHE HZ   1 1 
       15 13713 1 1 26 PHE N    N  -3.615  20.498 -19.407 1.00 . A A . 26 PHE N    1 1 
       15 13714 1 1 26 PHE O    O  -0.502  20.327 -20.624 1.00 . A A . 26 PHE O    1 1 
       15 13715 1 1 27 TYR C    C  -1.187  24.073 -21.934 1.00 . A A . 27 TYR C    1 1 
       15 13716 1 1 27 TYR CA   C  -0.782  22.600 -22.040 1.00 . A A . 27 TYR CA   1 1 
       15 13717 1 1 27 TYR CB   C  -0.543  22.210 -23.498 1.00 . A A . 27 TYR CB   1 1 
       15 13718 1 1 27 TYR CD1  C   0.710  20.024 -23.392 1.00 . A A . 27 TYR CD1  1 1 
       15 13719 1 1 27 TYR CD2  C   1.941  22.052 -23.902 1.00 . A A . 27 TYR CD2  1 1 
       15 13720 1 1 27 TYR CE1  C   1.894  19.282 -23.484 1.00 . A A . 27 TYR CE1  1 1 
       15 13721 1 1 27 TYR CE2  C   3.125  21.309 -23.995 1.00 . A A . 27 TYR CE2  1 1 
       15 13722 1 1 27 TYR CG   C   0.732  21.409 -23.601 1.00 . A A . 27 TYR CG   1 1 
       15 13723 1 1 27 TYR CZ   C   3.102  19.924 -23.786 1.00 . A A . 27 TYR CZ   1 1 
       15 13724 1 1 27 TYR H    H  -2.827  21.962 -21.792 1.00 . A A . 27 TYR H    1 1 
       15 13725 1 1 27 TYR HA   H   0.106  22.410 -21.458 1.00 . A A . 27 TYR HA   1 1 
       15 13726 1 1 27 TYR HB2  H  -1.372  21.615 -23.852 1.00 . A A . 27 TYR HB2  1 1 
       15 13727 1 1 27 TYR HB3  H  -0.457  23.101 -24.101 1.00 . A A . 27 TYR HB3  1 1 
       15 13728 1 1 27 TYR HD1  H  -0.222  19.528 -23.159 1.00 . A A . 27 TYR HD1  1 1 
       15 13729 1 1 27 TYR HD2  H   1.959  23.119 -24.064 1.00 . A A . 27 TYR HD2  1 1 
       15 13730 1 1 27 TYR HE1  H   1.877  18.213 -23.324 1.00 . A A . 27 TYR HE1  1 1 
       15 13731 1 1 27 TYR HE2  H   4.057  21.805 -24.227 1.00 . A A . 27 TYR HE2  1 1 
       15 13732 1 1 27 TYR HH   H   4.426  18.998 -24.803 1.00 . A A . 27 TYR HH   1 1 
       15 13733 1 1 27 TYR N    N  -1.900  21.724 -21.582 1.00 . A A . 27 TYR N    1 1 
       15 13734 1 1 27 TYR O    O  -2.342  24.397 -21.743 1.00 . A A . 27 TYR O    1 1 
       15 13735 1 1 27 TYR OH   O   4.269  19.192 -23.876 1.00 . A A . 27 TYR OH   1 1 
       15 13736 1 1 28 ALA C    C  -1.060  26.940 -23.310 1.00 . A A . 28 ALA C    1 1 
       15 13737 1 1 28 ALA CA   C  -0.571  26.417 -21.957 1.00 . A A . 28 ALA CA   1 1 
       15 13738 1 1 28 ALA CB   C   0.742  27.095 -21.563 1.00 . A A . 28 ALA CB   1 1 
       15 13739 1 1 28 ALA H    H   0.683  24.682 -22.204 1.00 . A A . 28 ALA H    1 1 
       15 13740 1 1 28 ALA HA   H  -1.316  26.586 -21.195 1.00 . A A . 28 ALA HA   1 1 
       15 13741 1 1 28 ALA HB1  H   1.145  26.614 -20.684 1.00 . A A . 28 ALA HB1  1 1 
       15 13742 1 1 28 ALA HB2  H   0.558  28.138 -21.350 1.00 . A A . 28 ALA HB2  1 1 
       15 13743 1 1 28 ALA HB3  H   1.449  27.011 -22.375 1.00 . A A . 28 ALA HB3  1 1 
       15 13744 1 1 28 ALA N    N  -0.242  24.966 -22.052 1.00 . A A . 28 ALA N    1 1 
       15 13745 1 1 28 ALA O    O  -1.391  28.112 -23.386 1.00 . A A . 28 ALA O    1 1 
       15 13746 1 1 28 ALA OXT  O  -1.097  26.159 -24.247 1.00 . A A . 28 ALA OXT  1 1 
       15 13747 2 1  1 ARG C    C -26.026 -14.677 -19.193 1.00 . B B .  1 ARG C    1 1 
       15 13748 2 1  1 ARG CA   C -27.486 -15.072 -19.431 1.00 . B B .  1 ARG CA   1 1 
       15 13749 2 1  1 ARG CB   C -28.064 -15.757 -18.192 1.00 . B B .  1 ARG CB   1 1 
       15 13750 2 1  1 ARG CD   C -29.048 -15.119 -15.986 1.00 . B B .  1 ARG CD   1 1 
       15 13751 2 1  1 ARG CG   C -29.026 -14.802 -17.482 1.00 . B B .  1 ARG CG   1 1 
       15 13752 2 1  1 ARG CZ   C -29.008 -13.521 -14.166 1.00 . B B .  1 ARG CZ   1 1 
       15 13753 2 1  1 ARG H1   H -28.571 -16.286 -20.730 1.00 . B B .  1 ARG H1   1 1 
       15 13754 2 1  1 ARG H2   H -27.111 -16.973 -20.200 1.00 . B B .  1 ARG H2   1 1 
       15 13755 2 1  1 ARG H3   H -27.098 -15.738 -21.367 1.00 . B B .  1 ARG H3   1 1 
       15 13756 2 1  1 ARG HA   H -28.075 -14.205 -19.682 1.00 . B B .  1 ARG HA   1 1 
       15 13757 2 1  1 ARG HB2  H -28.595 -16.650 -18.490 1.00 . B B .  1 ARG HB2  1 1 
       15 13758 2 1  1 ARG HB3  H -27.262 -16.022 -17.520 1.00 . B B .  1 ARG HB3  1 1 
       15 13759 2 1  1 ARG HD2  H -30.060 -15.326 -15.661 1.00 . B B .  1 ARG HD2  1 1 
       15 13760 2 1  1 ARG HD3  H -28.403 -15.955 -15.768 1.00 . B B .  1 ARG HD3  1 1 
       15 13761 2 1  1 ARG HE   H -27.832 -13.356 -15.760 1.00 . B B .  1 ARG HE   1 1 
       15 13762 2 1  1 ARG HG2  H -28.698 -13.783 -17.632 1.00 . B B .  1 ARG HG2  1 1 
       15 13763 2 1  1 ARG HG3  H -30.019 -14.924 -17.889 1.00 . B B .  1 ARG HG3  1 1 
       15 13764 2 1  1 ARG HH11 H -28.082 -14.977 -13.152 1.00 . B B .  1 ARG HH11 1 1 
       15 13765 2 1  1 ARG HH12 H -29.057 -13.905 -12.203 1.00 . B B .  1 ARG HH12 1 1 
       15 13766 2 1  1 ARG HH21 H -30.042 -11.977 -14.912 1.00 . B B .  1 ARG HH21 1 1 
       15 13767 2 1  1 ARG HH22 H -30.165 -12.204 -13.199 1.00 . B B .  1 ARG HH22 1 1 
       15 13768 2 1  1 ARG N    N -27.573 -16.095 -20.513 1.00 . B B .  1 ARG N    1 1 
       15 13769 2 1  1 ARG NE   N -28.531 -13.889 -15.324 1.00 . B B .  1 ARG NE   1 1 
       15 13770 2 1  1 ARG NH1  N -28.691 -14.185 -13.090 1.00 . B B .  1 ARG NH1  1 1 
       15 13771 2 1  1 ARG NH2  N -29.799 -12.487 -14.086 1.00 . B B .  1 ARG NH2  1 1 
       15 13772 2 1  1 ARG O    O -25.125 -15.176 -19.837 1.00 . B B .  1 ARG O    1 1 
       15 13773 2 1  2 MET C    C -24.089 -13.475 -16.492 1.00 . B B .  2 MET C    1 1 
       15 13774 2 1  2 MET CA   C -24.386 -13.358 -17.990 1.00 . B B .  2 MET CA   1 1 
       15 13775 2 1  2 MET CB   C -24.319 -11.899 -18.439 1.00 . B B .  2 MET CB   1 1 
       15 13776 2 1  2 MET CE   C -22.451 -11.833 -22.093 1.00 . B B .  2 MET CE   1 1 
       15 13777 2 1  2 MET CG   C -24.126 -11.838 -19.955 1.00 . B B .  2 MET CG   1 1 
       15 13778 2 1  2 MET H    H -26.529 -13.396 -17.761 1.00 . B B .  2 MET H    1 1 
       15 13779 2 1  2 MET HA   H -23.690 -13.952 -18.561 1.00 . B B .  2 MET HA   1 1 
       15 13780 2 1  2 MET HB2  H -25.239 -11.398 -18.172 1.00 . B B .  2 MET HB2  1 1 
       15 13781 2 1  2 MET HB3  H -23.488 -11.410 -17.952 1.00 . B B .  2 MET HB3  1 1 
       15 13782 2 1  2 MET HE1  H -21.458 -11.499 -22.357 1.00 . B B .  2 MET HE1  1 1 
       15 13783 2 1  2 MET HE2  H -23.145 -11.017 -22.207 1.00 . B B .  2 MET HE2  1 1 
       15 13784 2 1  2 MET HE3  H -22.747 -12.648 -22.740 1.00 . B B .  2 MET HE3  1 1 
       15 13785 2 1  2 MET HG2  H -24.851 -12.477 -20.437 1.00 . B B .  2 MET HG2  1 1 
       15 13786 2 1  2 MET HG3  H -24.260 -10.822 -20.296 1.00 . B B .  2 MET HG3  1 1 
       15 13787 2 1  2 MET N    N -25.787 -13.785 -18.271 1.00 . B B .  2 MET N    1 1 
       15 13788 2 1  2 MET O    O -24.923 -13.178 -15.660 1.00 . B B .  2 MET O    1 1 
       15 13789 2 1  2 MET SD   S -22.456 -12.398 -20.374 1.00 . B B .  2 MET SD   1 1 
       15 13790 2 1  3 LYS C    C -21.044 -14.165 -14.529 1.00 . B B .  3 LYS C    1 1 
       15 13791 2 1  3 LYS CA   C -22.561 -14.041 -14.700 1.00 . B B .  3 LYS CA   1 1 
       15 13792 2 1  3 LYS CB   C -23.259 -15.323 -14.242 1.00 . B B .  3 LYS CB   1 1 
       15 13793 2 1  3 LYS CD   C -23.967 -16.534 -12.173 1.00 . B B .  3 LYS CD   1 1 
       15 13794 2 1  3 LYS CE   C -23.533 -16.508 -10.705 1.00 . B B .  3 LYS CE   1 1 
       15 13795 2 1  3 LYS CG   C -23.738 -15.157 -12.798 1.00 . B B .  3 LYS CG   1 1 
       15 13796 2 1  3 LYS H    H -22.249 -14.141 -16.830 1.00 . B B .  3 LYS H    1 1 
       15 13797 2 1  3 LYS HA   H -22.936 -13.198 -14.141 1.00 . B B .  3 LYS HA   1 1 
       15 13798 2 1  3 LYS HB2  H -24.105 -15.519 -14.884 1.00 . B B .  3 LYS HB2  1 1 
       15 13799 2 1  3 LYS HB3  H -22.566 -16.149 -14.297 1.00 . B B .  3 LYS HB3  1 1 
       15 13800 2 1  3 LYS HD2  H -25.015 -16.788 -12.235 1.00 . B B .  3 LYS HD2  1 1 
       15 13801 2 1  3 LYS HD3  H -23.386 -17.272 -12.704 1.00 . B B .  3 LYS HD3  1 1 
       15 13802 2 1  3 LYS HE2  H -22.813 -17.290 -10.513 1.00 . B B .  3 LYS HE2  1 1 
       15 13803 2 1  3 LYS HE3  H -23.121 -15.544 -10.451 1.00 . B B .  3 LYS HE3  1 1 
       15 13804 2 1  3 LYS HG2  H -22.990 -14.622 -12.231 1.00 . B B .  3 LYS HG2  1 1 
       15 13805 2 1  3 LYS HG3  H -24.663 -14.601 -12.788 1.00 . B B .  3 LYS HG3  1 1 
       15 13806 2 1  3 LYS HZ1  H -25.342 -17.490 -10.394 1.00 . B B .  3 LYS HZ1  1 1 
       15 13807 2 1  3 LYS HZ2  H -25.339 -15.868  -9.890 1.00 . B B .  3 LYS HZ2  1 1 
       15 13808 2 1  3 LYS HZ3  H -24.543 -17.049  -8.966 1.00 . B B .  3 LYS HZ3  1 1 
       15 13809 2 1  3 LYS N    N -22.908 -13.906 -16.144 1.00 . B B .  3 LYS N    1 1 
       15 13810 2 1  3 LYS NZ   N -24.784 -16.746  -9.930 1.00 . B B .  3 LYS NZ   1 1 
       15 13811 2 1  3 LYS O    O -20.563 -14.915 -13.703 1.00 . B B .  3 LYS O    1 1 
       15 13812 2 1  4 LYS C    C -18.345 -14.970 -15.238 1.00 . B B .  4 LYS C    1 1 
       15 13813 2 1  4 LYS CA   C -18.805 -13.511 -15.182 1.00 . B B .  4 LYS CA   1 1 
       15 13814 2 1  4 LYS CB   C -18.485 -12.901 -13.817 1.00 . B B .  4 LYS CB   1 1 
       15 13815 2 1  4 LYS CD   C -19.268 -10.763 -12.787 1.00 . B B .  4 LYS CD   1 1 
       15 13816 2 1  4 LYS CE   C -18.591 -11.086 -11.453 1.00 . B B .  4 LYS CE   1 1 
       15 13817 2 1  4 LYS CG   C -18.460 -11.375 -13.933 1.00 . B B .  4 LYS CG   1 1 
       15 13818 2 1  4 LYS H    H -20.697 -12.835 -15.961 1.00 . B B .  4 LYS H    1 1 
       15 13819 2 1  4 LYS HA   H -18.333 -12.937 -15.963 1.00 . B B .  4 LYS HA   1 1 
       15 13820 2 1  4 LYS HB2  H -19.241 -13.197 -13.104 1.00 . B B .  4 LYS HB2  1 1 
       15 13821 2 1  4 LYS HB3  H -17.519 -13.250 -13.484 1.00 . B B .  4 LYS HB3  1 1 
       15 13822 2 1  4 LYS HD2  H -19.319  -9.692 -12.915 1.00 . B B .  4 LYS HD2  1 1 
       15 13823 2 1  4 LYS HD3  H -20.266 -11.174 -12.790 1.00 . B B .  4 LYS HD3  1 1 
       15 13824 2 1  4 LYS HE2  H -19.005 -11.992 -11.032 1.00 . B B .  4 LYS HE2  1 1 
       15 13825 2 1  4 LYS HE3  H -17.525 -11.184 -11.586 1.00 . B B .  4 LYS HE3  1 1 
       15 13826 2 1  4 LYS HG2  H -17.439 -11.027 -13.881 1.00 . B B .  4 LYS HG2  1 1 
       15 13827 2 1  4 LYS HG3  H -18.894 -11.079 -14.876 1.00 . B B .  4 LYS HG3  1 1 
       15 13828 2 1  4 LYS HZ1  H -18.214  -9.892  -9.790 1.00 . B B .  4 LYS HZ1  1 1 
       15 13829 2 1  4 LYS HZ2  H -19.857 -10.006 -10.204 1.00 . B B .  4 LYS HZ2  1 1 
       15 13830 2 1  4 LYS HZ3  H -18.809  -9.041 -11.130 1.00 . B B .  4 LYS HZ3  1 1 
       15 13831 2 1  4 LYS N    N -20.290 -13.434 -15.302 1.00 . B B .  4 LYS N    1 1 
       15 13832 2 1  4 LYS NZ   N -18.890  -9.918 -10.578 1.00 . B B .  4 LYS NZ   1 1 
       15 13833 2 1  4 LYS O    O -17.355 -15.343 -14.641 1.00 . B B .  4 LYS O    1 1 
       15 13834 2 1  5 LYS C    C -17.289 -17.358 -16.717 1.00 . B B .  5 LYS C    1 1 
       15 13835 2 1  5 LYS CA   C -18.658 -17.234 -16.045 1.00 . B B .  5 LYS CA   1 1 
       15 13836 2 1  5 LYS CB   C -19.739 -17.892 -16.903 1.00 . B B .  5 LYS CB   1 1 
       15 13837 2 1  5 LYS CD   C -19.002 -19.931 -18.144 1.00 . B B .  5 LYS CD   1 1 
       15 13838 2 1  5 LYS CE   C -18.470 -21.351 -17.941 1.00 . B B .  5 LYS CE   1 1 
       15 13839 2 1  5 LYS CG   C -19.593 -19.414 -16.832 1.00 . B B .  5 LYS CG   1 1 
       15 13840 2 1  5 LYS H    H -19.852 -15.480 -16.427 1.00 . B B .  5 LYS H    1 1 
       15 13841 2 1  5 LYS HA   H -18.640 -17.684 -15.066 1.00 . B B .  5 LYS HA   1 1 
       15 13842 2 1  5 LYS HB2  H -20.714 -17.605 -16.535 1.00 . B B .  5 LYS HB2  1 1 
       15 13843 2 1  5 LYS HB3  H -19.632 -17.570 -17.927 1.00 . B B .  5 LYS HB3  1 1 
       15 13844 2 1  5 LYS HD2  H -19.769 -19.939 -18.906 1.00 . B B .  5 LYS HD2  1 1 
       15 13845 2 1  5 LYS HD3  H -18.193 -19.286 -18.454 1.00 . B B .  5 LYS HD3  1 1 
       15 13846 2 1  5 LYS HE2  H -17.719 -21.362 -17.163 1.00 . B B .  5 LYS HE2  1 1 
       15 13847 2 1  5 LYS HE3  H -19.277 -22.025 -17.696 1.00 . B B .  5 LYS HE3  1 1 
       15 13848 2 1  5 LYS HG2  H -18.939 -19.674 -16.013 1.00 . B B .  5 LYS HG2  1 1 
       15 13849 2 1  5 LYS HG3  H -20.563 -19.862 -16.675 1.00 . B B .  5 LYS HG3  1 1 
       15 13850 2 1  5 LYS HZ1  H -16.947 -21.264 -19.357 1.00 . B B .  5 LYS HZ1  1 1 
       15 13851 2 1  5 LYS HZ2  H -18.502 -21.426 -20.021 1.00 . B B .  5 LYS HZ2  1 1 
       15 13852 2 1  5 LYS HZ3  H -17.744 -22.759 -19.291 1.00 . B B .  5 LYS HZ3  1 1 
       15 13853 2 1  5 LYS N    N -19.056 -15.800 -15.951 1.00 . B B .  5 LYS N    1 1 
       15 13854 2 1  5 LYS NZ   N -17.871 -21.729 -19.251 1.00 . B B .  5 LYS NZ   1 1 
       15 13855 2 1  5 LYS O    O -16.343 -17.851 -16.136 1.00 . B B .  5 LYS O    1 1 
       15 13856 2 1  6 ASP C    C -14.779 -16.290 -17.843 1.00 . B B .  6 ASP C    1 1 
       15 13857 2 1  6 ASP CA   C -15.866 -17.005 -18.648 1.00 . B B .  6 ASP CA   1 1 
       15 13858 2 1  6 ASP CB   C -16.091 -16.301 -19.987 1.00 . B B .  6 ASP CB   1 1 
       15 13859 2 1  6 ASP CG   C -15.684 -17.232 -21.129 1.00 . B B .  6 ASP CG   1 1 
       15 13860 2 1  6 ASP H    H -17.950 -16.519 -18.391 1.00 . B B .  6 ASP H    1 1 
       15 13861 2 1  6 ASP HA   H -15.598 -18.036 -18.815 1.00 . B B .  6 ASP HA   1 1 
       15 13862 2 1  6 ASP HB2  H -17.136 -16.044 -20.086 1.00 . B B .  6 ASP HB2  1 1 
       15 13863 2 1  6 ASP HB3  H -15.494 -15.403 -20.027 1.00 . B B .  6 ASP HB3  1 1 
       15 13864 2 1  6 ASP N    N -17.176 -16.913 -17.940 1.00 . B B .  6 ASP N    1 1 
       15 13865 2 1  6 ASP O    O -14.848 -15.099 -17.607 1.00 . B B .  6 ASP O    1 1 
       15 13866 2 1  6 ASP OD1  O -14.527 -17.616 -21.170 1.00 . B B .  6 ASP OD1  1 1 
       15 13867 2 1  6 ASP OD2  O -16.536 -17.547 -21.944 1.00 . B B .  6 ASP OD2  1 1 
       15 13868 2 1  7 GLU C    C -11.378 -16.366 -17.426 1.00 . B B .  7 GLU C    1 1 
       15 13869 2 1  7 GLU CA   C -12.683 -16.366 -16.628 1.00 . B B .  7 GLU CA   1 1 
       15 13870 2 1  7 GLU CB   C -12.547 -17.229 -15.375 1.00 . B B .  7 GLU CB   1 1 
       15 13871 2 1  7 GLU CD   C -11.837 -16.993 -12.992 1.00 . B B .  7 GLU CD   1 1 
       15 13872 2 1  7 GLU CG   C -11.513 -16.607 -14.436 1.00 . B B .  7 GLU CG   1 1 
       15 13873 2 1  7 GLU H    H -13.736 -17.964 -17.618 1.00 . B B .  7 GLU H    1 1 
       15 13874 2 1  7 GLU HA   H -12.958 -15.359 -16.353 1.00 . B B .  7 GLU HA   1 1 
       15 13875 2 1  7 GLU HB2  H -13.501 -17.288 -14.872 1.00 . B B .  7 GLU HB2  1 1 
       15 13876 2 1  7 GLU HB3  H -12.226 -18.222 -15.654 1.00 . B B .  7 GLU HB3  1 1 
       15 13877 2 1  7 GLU HG2  H -10.528 -16.970 -14.695 1.00 . B B .  7 GLU HG2  1 1 
       15 13878 2 1  7 GLU HG3  H -11.538 -15.532 -14.534 1.00 . B B .  7 GLU HG3  1 1 
       15 13879 2 1  7 GLU N    N -13.774 -17.006 -17.419 1.00 . B B .  7 GLU N    1 1 
       15 13880 2 1  7 GLU O    O -10.815 -17.404 -17.713 1.00 . B B .  7 GLU O    1 1 
       15 13881 2 1  7 GLU OE1  O -13.010 -17.035 -12.661 1.00 . B B .  7 GLU OE1  1 1 
       15 13882 2 1  7 GLU OE2  O -10.907 -17.238 -12.242 1.00 . B B .  7 GLU OE2  1 1 
       15 13883 2 1  8 GLY C    C  -8.490 -14.662 -17.658 1.00 . B B .  8 GLY C    1 1 
       15 13884 2 1  8 GLY CA   C  -9.622 -15.146 -18.565 1.00 . B B .  8 GLY CA   1 1 
       15 13885 2 1  8 GLY H    H -11.359 -14.384 -17.545 1.00 . B B .  8 GLY H    1 1 
       15 13886 2 1  8 GLY HA2  H  -9.384 -16.130 -18.946 1.00 . B B .  8 GLY HA2  1 1 
       15 13887 2 1  8 GLY HA3  H  -9.737 -14.458 -19.388 1.00 . B B .  8 GLY HA3  1 1 
       15 13888 2 1  8 GLY N    N -10.891 -15.210 -17.787 1.00 . B B .  8 GLY N    1 1 
       15 13889 2 1  8 GLY O    O  -8.308 -13.479 -17.452 1.00 . B B .  8 GLY O    1 1 
       15 13890 2 1  9 SER C    C  -5.260 -15.493 -16.867 1.00 . B B .  9 SER C    1 1 
       15 13891 2 1  9 SER CA   C  -6.606 -15.160 -16.218 1.00 . B B .  9 SER CA   1 1 
       15 13892 2 1  9 SER CB   C  -6.801 -15.976 -14.941 1.00 . B B .  9 SER CB   1 1 
       15 13893 2 1  9 SER H    H  -7.889 -16.519 -17.290 1.00 . B B .  9 SER H    1 1 
       15 13894 2 1  9 SER HA   H  -6.667 -14.107 -15.995 1.00 . B B .  9 SER HA   1 1 
       15 13895 2 1  9 SER HB2  H  -6.021 -15.740 -14.237 1.00 . B B .  9 SER HB2  1 1 
       15 13896 2 1  9 SER HB3  H  -7.762 -15.734 -14.504 1.00 . B B .  9 SER HB3  1 1 
       15 13897 2 1  9 SER HG   H  -5.825 -17.634 -15.222 1.00 . B B .  9 SER HG   1 1 
       15 13898 2 1  9 SER N    N  -7.726 -15.569 -17.112 1.00 . B B .  9 SER N    1 1 
       15 13899 2 1  9 SER O    O  -4.970 -16.634 -17.167 1.00 . B B .  9 SER O    1 1 
       15 13900 2 1  9 SER OG   O  -6.744 -17.361 -15.256 1.00 . B B .  9 SER OG   1 1 
       15 13901 2 1 10 TYR C    C  -2.147 -13.619 -17.385 1.00 . B B . 10 TYR C    1 1 
       15 13902 2 1 10 TYR CA   C  -3.109 -14.763 -17.714 1.00 . B B . 10 TYR CA   1 1 
       15 13903 2 1 10 TYR CB   C  -3.384 -14.812 -19.218 1.00 . B B . 10 TYR CB   1 1 
       15 13904 2 1 10 TYR CD1  C  -2.753 -17.217 -19.635 1.00 . B B . 10 TYR CD1  1 1 
       15 13905 2 1 10 TYR CD2  C  -5.056 -16.537 -19.978 1.00 . B B . 10 TYR CD2  1 1 
       15 13906 2 1 10 TYR CE1  C  -3.083 -18.527 -20.008 1.00 . B B . 10 TYR CE1  1 1 
       15 13907 2 1 10 TYR CE2  C  -5.387 -17.847 -20.352 1.00 . B B . 10 TYR CE2  1 1 
       15 13908 2 1 10 TYR CG   C  -3.740 -16.223 -19.619 1.00 . B B . 10 TYR CG   1 1 
       15 13909 2 1 10 TYR CZ   C  -4.400 -18.842 -20.367 1.00 . B B . 10 TYR CZ   1 1 
       15 13910 2 1 10 TYR H    H  -4.691 -13.593 -16.835 1.00 . B B . 10 TYR H    1 1 
       15 13911 2 1 10 TYR HA   H  -2.708 -15.706 -17.379 1.00 . B B . 10 TYR HA   1 1 
       15 13912 2 1 10 TYR HB2  H  -4.206 -14.153 -19.454 1.00 . B B . 10 TYR HB2  1 1 
       15 13913 2 1 10 TYR HB3  H  -2.502 -14.498 -19.755 1.00 . B B . 10 TYR HB3  1 1 
       15 13914 2 1 10 TYR HD1  H  -1.737 -16.974 -19.357 1.00 . B B . 10 TYR HD1  1 1 
       15 13915 2 1 10 TYR HD2  H  -5.817 -15.770 -19.967 1.00 . B B . 10 TYR HD2  1 1 
       15 13916 2 1 10 TYR HE1  H  -2.322 -19.293 -20.020 1.00 . B B . 10 TYR HE1  1 1 
       15 13917 2 1 10 TYR HE2  H  -6.403 -18.089 -20.629 1.00 . B B . 10 TYR HE2  1 1 
       15 13918 2 1 10 TYR HH   H  -4.229 -20.348 -21.527 1.00 . B B . 10 TYR HH   1 1 
       15 13919 2 1 10 TYR N    N  -4.437 -14.506 -17.086 1.00 . B B . 10 TYR N    1 1 
       15 13920 2 1 10 TYR O    O  -1.048 -13.834 -16.913 1.00 . B B . 10 TYR O    1 1 
       15 13921 2 1 10 TYR OH   O  -4.726 -20.131 -20.736 1.00 . B B . 10 TYR OH   1 1 
       15 13922 2 1 11 ASP C    C  -2.512  -9.972 -17.204 1.00 . B B . 11 ASP C    1 1 
       15 13923 2 1 11 ASP CA   C  -1.672 -11.244 -17.332 1.00 . B B . 11 ASP CA   1 1 
       15 13924 2 1 11 ASP CB   C  -0.727 -11.146 -18.530 1.00 . B B . 11 ASP CB   1 1 
       15 13925 2 1 11 ASP CG   C   0.660 -11.649 -18.127 1.00 . B B . 11 ASP CG   1 1 
       15 13926 2 1 11 ASP H    H  -3.447 -12.259 -18.009 1.00 . B B . 11 ASP H    1 1 
       15 13927 2 1 11 ASP HA   H  -1.108 -11.418 -16.429 1.00 . B B . 11 ASP HA   1 1 
       15 13928 2 1 11 ASP HB2  H  -1.110 -11.749 -19.340 1.00 . B B . 11 ASP HB2  1 1 
       15 13929 2 1 11 ASP HB3  H  -0.656 -10.117 -18.849 1.00 . B B . 11 ASP HB3  1 1 
       15 13930 2 1 11 ASP N    N  -2.556 -12.406 -17.630 1.00 . B B . 11 ASP N    1 1 
       15 13931 2 1 11 ASP O    O  -2.331  -9.019 -17.936 1.00 . B B . 11 ASP O    1 1 
       15 13932 2 1 11 ASP OD1  O   1.452 -10.842 -17.670 1.00 . B B . 11 ASP OD1  1 1 
       15 13933 2 1 11 ASP OD2  O   0.906 -12.834 -18.284 1.00 . B B . 11 ASP OD2  1 1 
       15 13934 2 1 12 LEU C    C  -4.755  -8.626 -14.655 1.00 . B B . 12 LEU C    1 1 
       15 13935 2 1 12 LEU CA   C  -4.286  -8.745 -16.108 1.00 . B B . 12 LEU CA   1 1 
       15 13936 2 1 12 LEU CB   C  -5.476  -8.971 -17.038 1.00 . B B . 12 LEU CB   1 1 
       15 13937 2 1 12 LEU CD1  C  -5.956  -6.539 -16.741 1.00 . B B . 12 LEU CD1  1 1 
       15 13938 2 1 12 LEU CD2  C  -7.659  -8.031 -17.798 1.00 . B B . 12 LEU CD2  1 1 
       15 13939 2 1 12 LEU CG   C  -6.564  -7.942 -16.733 1.00 . B B . 12 LEU CG   1 1 
       15 13940 2 1 12 LEU H    H  -3.565 -10.727 -15.703 1.00 . B B . 12 LEU H    1 1 
       15 13941 2 1 12 LEU HA   H  -3.748  -7.862 -16.404 1.00 . B B . 12 LEU HA   1 1 
       15 13942 2 1 12 LEU HB2  H  -5.156  -8.863 -18.065 1.00 . B B . 12 LEU HB2  1 1 
       15 13943 2 1 12 LEU HB3  H  -5.869  -9.964 -16.886 1.00 . B B . 12 LEU HB3  1 1 
       15 13944 2 1 12 LEU HD11 H  -6.742  -5.804 -16.644 1.00 . B B . 12 LEU HD11 1 1 
       15 13945 2 1 12 LEU HD12 H  -5.427  -6.381 -17.670 1.00 . B B . 12 LEU HD12 1 1 
       15 13946 2 1 12 LEU HD13 H  -5.267  -6.442 -15.914 1.00 . B B . 12 LEU HD13 1 1 
       15 13947 2 1 12 LEU HD21 H  -7.356  -7.475 -18.673 1.00 . B B . 12 LEU HD21 1 1 
       15 13948 2 1 12 LEU HD22 H  -8.576  -7.615 -17.406 1.00 . B B . 12 LEU HD22 1 1 
       15 13949 2 1 12 LEU HD23 H  -7.817  -9.065 -18.065 1.00 . B B . 12 LEU HD23 1 1 
       15 13950 2 1 12 LEU HG   H  -6.988  -8.145 -15.759 1.00 . B B . 12 LEU HG   1 1 
       15 13951 2 1 12 LEU N    N  -3.432  -9.951 -16.280 1.00 . B B . 12 LEU N    1 1 
       15 13952 2 1 12 LEU O    O  -5.322  -9.546 -14.097 1.00 . B B . 12 LEU O    1 1 
       15 13953 2 1 13 GLY C    C  -4.886  -5.835 -12.258 1.00 . B B . 13 GLY C    1 1 
       15 13954 2 1 13 GLY CA   C  -4.959  -7.317 -12.625 1.00 . B B . 13 GLY CA   1 1 
       15 13955 2 1 13 GLY H    H  -4.068  -6.769 -14.509 1.00 . B B . 13 GLY H    1 1 
       15 13956 2 1 13 GLY HA2  H  -5.975  -7.668 -12.513 1.00 . B B . 13 GLY HA2  1 1 
       15 13957 2 1 13 GLY HA3  H  -4.308  -7.878 -11.973 1.00 . B B . 13 GLY HA3  1 1 
       15 13958 2 1 13 GLY N    N  -4.526  -7.498 -14.040 1.00 . B B . 13 GLY N    1 1 
       15 13959 2 1 13 GLY O    O  -5.825  -5.268 -11.735 1.00 . B B . 13 GLY O    1 1 
       15 13960 2 1 14 LYS C    C  -4.182  -2.898 -13.346 1.00 . B B . 14 LYS C    1 1 
       15 13961 2 1 14 LYS CA   C  -3.647  -3.754 -12.196 1.00 . B B . 14 LYS CA   1 1 
       15 13962 2 1 14 LYS CB   C  -2.146  -3.526 -12.011 1.00 . B B . 14 LYS CB   1 1 
       15 13963 2 1 14 LYS CD   C  -0.228  -3.823 -10.439 1.00 . B B . 14 LYS CD   1 1 
       15 13964 2 1 14 LYS CE   C  -0.174  -2.836  -9.271 1.00 . B B . 14 LYS CE   1 1 
       15 13965 2 1 14 LYS CG   C  -1.682  -4.202 -10.719 1.00 . B B . 14 LYS CG   1 1 
       15 13966 2 1 14 LYS H    H  -3.033  -5.677 -12.952 1.00 . B B . 14 LYS H    1 1 
       15 13967 2 1 14 LYS HA   H  -4.170  -3.529 -11.280 1.00 . B B . 14 LYS HA   1 1 
       15 13968 2 1 14 LYS HB2  H  -1.613  -3.947 -12.851 1.00 . B B . 14 LYS HB2  1 1 
       15 13969 2 1 14 LYS HB3  H  -1.947  -2.466 -11.952 1.00 . B B . 14 LYS HB3  1 1 
       15 13970 2 1 14 LYS HD2  H   0.333  -4.712 -10.187 1.00 . B B . 14 LYS HD2  1 1 
       15 13971 2 1 14 LYS HD3  H   0.201  -3.363 -11.316 1.00 . B B . 14 LYS HD3  1 1 
       15 13972 2 1 14 LYS HE2  H   0.412  -1.968  -9.540 1.00 . B B . 14 LYS HE2  1 1 
       15 13973 2 1 14 LYS HE3  H  -1.170  -2.544  -8.978 1.00 . B B . 14 LYS HE3  1 1 
       15 13974 2 1 14 LYS HG2  H  -2.306  -3.876  -9.899 1.00 . B B . 14 LYS HG2  1 1 
       15 13975 2 1 14 LYS HG3  H  -1.759  -5.275 -10.826 1.00 . B B . 14 LYS HG3  1 1 
       15 13976 2 1 14 LYS HZ1  H  -0.110  -4.397  -7.896 1.00 . B B . 14 LYS HZ1  1 1 
       15 13977 2 1 14 LYS HZ2  H   0.605  -2.958  -7.344 1.00 . B B . 14 LYS HZ2  1 1 
       15 13978 2 1 14 LYS HZ3  H   1.412  -3.930  -8.482 1.00 . B B . 14 LYS HZ3  1 1 
       15 13979 2 1 14 LYS N    N  -3.779  -5.201 -12.529 1.00 . B B . 14 LYS N    1 1 
       15 13980 2 1 14 LYS NZ   N   0.483  -3.587  -8.164 1.00 . B B . 14 LYS NZ   1 1 
       15 13981 2 1 14 LYS O    O  -4.486  -3.395 -14.412 1.00 . B B . 14 LYS O    1 1 
       15 13982 2 1 15 LYS C    C  -4.170   0.653 -14.126 1.00 . B B . 15 LYS C    1 1 
       15 13983 2 1 15 LYS CA   C  -4.817  -0.731 -14.222 1.00 . B B . 15 LYS CA   1 1 
       15 13984 2 1 15 LYS CB   C  -6.322  -0.638 -13.971 1.00 . B B . 15 LYS CB   1 1 
       15 13985 2 1 15 LYS CD   C  -7.976  -0.357 -12.119 1.00 . B B . 15 LYS CD   1 1 
       15 13986 2 1 15 LYS CE   C  -8.927   0.813 -12.380 1.00 . B B . 15 LYS CE   1 1 
       15 13987 2 1 15 LYS CG   C  -6.574   0.007 -12.607 1.00 . B B . 15 LYS CG   1 1 
       15 13988 2 1 15 LYS H    H  -4.051  -1.234 -12.271 1.00 . B B . 15 LYS H    1 1 
       15 13989 2 1 15 LYS HA   H  -4.630  -1.170 -15.189 1.00 . B B . 15 LYS HA   1 1 
       15 13990 2 1 15 LYS HB2  H  -6.779  -0.036 -14.744 1.00 . B B . 15 LYS HB2  1 1 
       15 13991 2 1 15 LYS HB3  H  -6.752  -1.627 -13.984 1.00 . B B . 15 LYS HB3  1 1 
       15 13992 2 1 15 LYS HD2  H  -8.325  -1.233 -12.648 1.00 . B B . 15 LYS HD2  1 1 
       15 13993 2 1 15 LYS HD3  H  -7.946  -0.564 -11.060 1.00 . B B . 15 LYS HD3  1 1 
       15 13994 2 1 15 LYS HE2  H  -8.372   1.739 -12.446 1.00 . B B . 15 LYS HE2  1 1 
       15 13995 2 1 15 LYS HE3  H  -9.490   0.646 -13.286 1.00 . B B . 15 LYS HE3  1 1 
       15 13996 2 1 15 LYS HG2  H  -5.840  -0.352 -11.899 1.00 . B B . 15 LYS HG2  1 1 
       15 13997 2 1 15 LYS HG3  H  -6.493   1.081 -12.696 1.00 . B B . 15 LYS HG3  1 1 
       15 13998 2 1 15 LYS HZ1  H -10.186  -0.129 -11.018 1.00 . B B . 15 LYS HZ1  1 1 
       15 13999 2 1 15 LYS HZ2  H -10.651   1.459 -11.408 1.00 . B B . 15 LYS HZ2  1 1 
       15 14000 2 1 15 LYS HZ3  H  -9.331   1.186 -10.373 1.00 . B B . 15 LYS HZ3  1 1 
       15 14001 2 1 15 LYS N    N  -4.301  -1.616 -13.139 1.00 . B B . 15 LYS N    1 1 
       15 14002 2 1 15 LYS NZ   N  -9.843   0.833 -11.206 1.00 . B B . 15 LYS NZ   1 1 
       15 14003 2 1 15 LYS O    O  -3.707   1.051 -13.076 1.00 . B B . 15 LYS O    1 1 
       15 14004 2 1 16 PRO C    C  -4.479   3.709 -14.583 1.00 . B B . 16 PRO C    1 1 
       15 14005 2 1 16 PRO CA   C  -3.566   2.698 -15.285 1.00 . B B . 16 PRO CA   1 1 
       15 14006 2 1 16 PRO CB   C  -3.471   2.993 -16.778 1.00 . B B . 16 PRO CB   1 1 
       15 14007 2 1 16 PRO CD   C  -4.698   0.924 -16.534 1.00 . B B . 16 PRO CD   1 1 
       15 14008 2 1 16 PRO CG   C  -4.522   2.138 -17.412 1.00 . B B . 16 PRO CG   1 1 
       15 14009 2 1 16 PRO HA   H  -2.582   2.701 -14.844 1.00 . B B . 16 PRO HA   1 1 
       15 14010 2 1 16 PRO HB2  H  -3.671   4.040 -16.966 1.00 . B B . 16 PRO HB2  1 1 
       15 14011 2 1 16 PRO HB3  H  -2.498   2.721 -17.155 1.00 . B B . 16 PRO HB3  1 1 
       15 14012 2 1 16 PRO HD2  H  -5.747   0.668 -16.450 1.00 . B B . 16 PRO HD2  1 1 
       15 14013 2 1 16 PRO HD3  H  -4.133   0.090 -16.920 1.00 . B B . 16 PRO HD3  1 1 
       15 14014 2 1 16 PRO HG2  H  -5.451   2.686 -17.477 1.00 . B B . 16 PRO HG2  1 1 
       15 14015 2 1 16 PRO HG3  H  -4.204   1.831 -18.396 1.00 . B B . 16 PRO HG3  1 1 
       15 14016 2 1 16 PRO N    N  -4.161   1.341 -15.235 1.00 . B B . 16 PRO N    1 1 
       15 14017 2 1 16 PRO O    O  -5.660   3.478 -14.409 1.00 . B B . 16 PRO O    1 1 
       15 14018 2 1 17 ILE C    C  -4.119   7.231 -13.638 1.00 . B B . 17 ILE C    1 1 
       15 14019 2 1 17 ILE CA   C  -4.766   5.852 -13.490 1.00 . B B . 17 ILE CA   1 1 
       15 14020 2 1 17 ILE CB   C  -4.792   5.423 -12.022 1.00 . B B . 17 ILE CB   1 1 
       15 14021 2 1 17 ILE CD1  C  -3.373   4.748 -10.076 1.00 . B B . 17 ILE CD1  1 1 
       15 14022 2 1 17 ILE CG1  C  -3.394   4.974 -11.589 1.00 . B B . 17 ILE CG1  1 1 
       15 14023 2 1 17 ILE CG2  C  -5.776   4.264 -11.846 1.00 . B B . 17 ILE CG2  1 1 
       15 14024 2 1 17 ILE H    H  -2.993   4.992 -14.327 1.00 . B B . 17 ILE H    1 1 
       15 14025 2 1 17 ILE HA   H  -5.760   5.860 -13.890 1.00 . B B . 17 ILE HA   1 1 
       15 14026 2 1 17 ILE HB   H  -5.106   6.255 -11.416 1.00 . B B . 17 ILE HB   1 1 
       15 14027 2 1 17 ILE HD11 H  -4.233   5.224  -9.629 1.00 . B B . 17 ILE HD11 1 1 
       15 14028 2 1 17 ILE HD12 H  -2.469   5.174  -9.662 1.00 . B B . 17 ILE HD12 1 1 
       15 14029 2 1 17 ILE HD13 H  -3.398   3.689  -9.870 1.00 . B B . 17 ILE HD13 1 1 
       15 14030 2 1 17 ILE HG12 H  -3.138   4.054 -12.093 1.00 . B B . 17 ILE HG12 1 1 
       15 14031 2 1 17 ILE HG13 H  -2.677   5.739 -11.845 1.00 . B B . 17 ILE HG13 1 1 
       15 14032 2 1 17 ILE HG21 H  -6.640   4.428 -12.473 1.00 . B B . 17 ILE HG21 1 1 
       15 14033 2 1 17 ILE HG22 H  -6.086   4.208 -10.813 1.00 . B B . 17 ILE HG22 1 1 
       15 14034 2 1 17 ILE HG23 H  -5.297   3.338 -12.129 1.00 . B B . 17 ILE HG23 1 1 
       15 14035 2 1 17 ILE N    N  -3.940   4.827 -14.179 1.00 . B B . 17 ILE N    1 1 
       15 14036 2 1 17 ILE O    O  -3.896   7.930 -12.669 1.00 . B B . 17 ILE O    1 1 
       15 14037 2 1 18 TYR C    C  -4.179  10.084 -14.797 1.00 . B B . 18 TYR C    1 1 
       15 14038 2 1 18 TYR CA   C  -3.174   8.958 -15.058 1.00 . B B . 18 TYR CA   1 1 
       15 14039 2 1 18 TYR CB   C  -2.742   8.958 -16.525 1.00 . B B . 18 TYR CB   1 1 
       15 14040 2 1 18 TYR CD1  C  -0.678  10.201 -15.774 1.00 . B B . 18 TYR CD1  1 1 
       15 14041 2 1 18 TYR CD2  C  -0.473   8.557 -17.548 1.00 . B B . 18 TYR CD2  1 1 
       15 14042 2 1 18 TYR CE1  C   0.695  10.467 -15.861 1.00 . B B . 18 TYR CE1  1 1 
       15 14043 2 1 18 TYR CE2  C   0.900   8.823 -17.636 1.00 . B B . 18 TYR CE2  1 1 
       15 14044 2 1 18 TYR CG   C  -1.262   9.245 -16.617 1.00 . B B . 18 TYR CG   1 1 
       15 14045 2 1 18 TYR CZ   C   1.484   9.778 -16.793 1.00 . B B . 18 TYR CZ   1 1 
       15 14046 2 1 18 TYR H    H  -3.998   7.044 -15.610 1.00 . B B . 18 TYR H    1 1 
       15 14047 2 1 18 TYR HA   H  -2.312   9.068 -14.420 1.00 . B B . 18 TYR HA   1 1 
       15 14048 2 1 18 TYR HB2  H  -2.948   7.991 -16.960 1.00 . B B . 18 TYR HB2  1 1 
       15 14049 2 1 18 TYR HB3  H  -3.290   9.719 -17.060 1.00 . B B . 18 TYR HB3  1 1 
       15 14050 2 1 18 TYR HD1  H  -1.287  10.732 -15.056 1.00 . B B . 18 TYR HD1  1 1 
       15 14051 2 1 18 TYR HD2  H  -0.923   7.821 -18.198 1.00 . B B . 18 TYR HD2  1 1 
       15 14052 2 1 18 TYR HE1  H   1.145  11.202 -15.213 1.00 . B B . 18 TYR HE1  1 1 
       15 14053 2 1 18 TYR HE2  H   1.508   8.292 -18.354 1.00 . B B . 18 TYR HE2  1 1 
       15 14054 2 1 18 TYR HH   H   3.223   9.401 -17.482 1.00 . B B . 18 TYR HH   1 1 
       15 14055 2 1 18 TYR N    N  -3.812   7.625 -14.844 1.00 . B B . 18 TYR N    1 1 
       15 14056 2 1 18 TYR O    O  -5.201   9.887 -14.170 1.00 . B B . 18 TYR O    1 1 
       15 14057 2 1 18 TYR OH   O   2.836  10.040 -16.879 1.00 . B B . 18 TYR OH   1 1 
       15 14058 2 1 19 LYS C    C  -5.077  12.618 -13.567 1.00 . B B . 19 LYS C    1 1 
       15 14059 2 1 19 LYS CA   C  -4.825  12.408 -15.062 1.00 . B B . 19 LYS CA   1 1 
       15 14060 2 1 19 LYS CB   C  -6.119  12.008 -15.773 1.00 . B B . 19 LYS CB   1 1 
       15 14061 2 1 19 LYS CD   C  -6.923  14.339 -16.184 1.00 . B B . 19 LYS CD   1 1 
       15 14062 2 1 19 LYS CE   C  -7.986  15.007 -17.061 1.00 . B B . 19 LYS CE   1 1 
       15 14063 2 1 19 LYS CG   C  -6.452  13.044 -16.849 1.00 . B B . 19 LYS CG   1 1 
       15 14064 2 1 19 LYS H    H  -3.062  11.398 -15.780 1.00 . B B . 19 LYS H    1 1 
       15 14065 2 1 19 LYS HA   H  -4.425  13.307 -15.507 1.00 . B B . 19 LYS HA   1 1 
       15 14066 2 1 19 LYS HB2  H  -5.992  11.038 -16.232 1.00 . B B . 19 LYS HB2  1 1 
       15 14067 2 1 19 LYS HB3  H  -6.924  11.965 -15.056 1.00 . B B . 19 LYS HB3  1 1 
       15 14068 2 1 19 LYS HD2  H  -7.344  14.114 -15.215 1.00 . B B . 19 LYS HD2  1 1 
       15 14069 2 1 19 LYS HD3  H  -6.084  15.008 -16.066 1.00 . B B . 19 LYS HD3  1 1 
       15 14070 2 1 19 LYS HE2  H  -7.716  14.925 -18.105 1.00 . B B . 19 LYS HE2  1 1 
       15 14071 2 1 19 LYS HE3  H  -8.953  14.563 -16.885 1.00 . B B . 19 LYS HE3  1 1 
       15 14072 2 1 19 LYS HG2  H  -5.571  13.243 -17.442 1.00 . B B . 19 LYS HG2  1 1 
       15 14073 2 1 19 LYS HG3  H  -7.236  12.662 -17.485 1.00 . B B . 19 LYS HG3  1 1 
       15 14074 2 1 19 LYS HZ1  H  -7.050  16.846 -16.781 1.00 . B B . 19 LYS HZ1  1 1 
       15 14075 2 1 19 LYS HZ2  H  -8.247  16.493 -15.627 1.00 . B B . 19 LYS HZ2  1 1 
       15 14076 2 1 19 LYS HZ3  H  -8.690  16.961 -17.199 1.00 . B B . 19 LYS HZ3  1 1 
       15 14077 2 1 19 LYS N    N  -3.893  11.264 -15.277 1.00 . B B . 19 LYS N    1 1 
       15 14078 2 1 19 LYS NZ   N  -7.994  16.435 -16.635 1.00 . B B . 19 LYS NZ   1 1 
       15 14079 2 1 19 LYS O    O  -5.981  12.045 -12.994 1.00 . B B . 19 LYS O    1 1 
       15 14080 2 1 20 LYS C    C  -5.680  14.615 -11.261 1.00 . B B . 20 LYS C    1 1 
       15 14081 2 1 20 LYS CA   C  -4.482  13.688 -11.476 1.00 . B B . 20 LYS CA   1 1 
       15 14082 2 1 20 LYS CB   C  -3.192  14.365 -11.013 1.00 . B B . 20 LYS CB   1 1 
       15 14083 2 1 20 LYS CD   C  -3.045  13.984  -8.546 1.00 . B B . 20 LYS CD   1 1 
       15 14084 2 1 20 LYS CE   C  -1.992  13.670  -7.481 1.00 . B B . 20 LYS CE   1 1 
       15 14085 2 1 20 LYS CG   C  -2.539  13.522  -9.914 1.00 . B B . 20 LYS CG   1 1 
       15 14086 2 1 20 LYS H    H  -3.563  13.893 -13.414 1.00 . B B . 20 LYS H    1 1 
       15 14087 2 1 20 LYS HA   H  -4.622  12.758 -10.949 1.00 . B B . 20 LYS HA   1 1 
       15 14088 2 1 20 LYS HB2  H  -2.513  14.457 -11.848 1.00 . B B . 20 LYS HB2  1 1 
       15 14089 2 1 20 LYS HB3  H  -3.419  15.346 -10.623 1.00 . B B . 20 LYS HB3  1 1 
       15 14090 2 1 20 LYS HD2  H  -3.228  15.049  -8.570 1.00 . B B . 20 LYS HD2  1 1 
       15 14091 2 1 20 LYS HD3  H  -3.961  13.465  -8.307 1.00 . B B . 20 LYS HD3  1 1 
       15 14092 2 1 20 LYS HE2  H  -1.826  12.603  -7.421 1.00 . B B . 20 LYS HE2  1 1 
       15 14093 2 1 20 LYS HE3  H  -1.069  14.183  -7.701 1.00 . B B . 20 LYS HE3  1 1 
       15 14094 2 1 20 LYS HG2  H  -2.792  12.482 -10.061 1.00 . B B . 20 LYS HG2  1 1 
       15 14095 2 1 20 LYS HG3  H  -1.468  13.643  -9.958 1.00 . B B . 20 LYS HG3  1 1 
       15 14096 2 1 20 LYS HZ1  H  -2.784  15.194  -6.304 1.00 . B B . 20 LYS HZ1  1 1 
       15 14097 2 1 20 LYS HZ2  H  -1.881  14.045  -5.437 1.00 . B B . 20 LYS HZ2  1 1 
       15 14098 2 1 20 LYS HZ3  H  -3.442  13.662  -5.988 1.00 . B B . 20 LYS HZ3  1 1 
       15 14099 2 1 20 LYS N    N  -4.285  13.438 -12.933 1.00 . B B . 20 LYS N    1 1 
       15 14100 2 1 20 LYS NZ   N  -2.569  14.181  -6.207 1.00 . B B . 20 LYS NZ   1 1 
       15 14101 2 1 20 LYS O    O  -6.424  14.905 -12.176 1.00 . B B . 20 LYS O    1 1 
       15 14102 2 1 21 ALA C    C  -6.748  17.375 -10.389 1.00 . B B . 21 ALA C    1 1 
       15 14103 2 1 21 ALA CA   C  -7.020  15.993  -9.790 1.00 . B B . 21 ALA CA   1 1 
       15 14104 2 1 21 ALA CB   C  -7.111  16.077  -8.267 1.00 . B B . 21 ALA CB   1 1 
       15 14105 2 1 21 ALA H    H  -5.259  14.838  -9.335 1.00 . B B . 21 ALA H    1 1 
       15 14106 2 1 21 ALA HA   H  -7.932  15.579 -10.192 1.00 . B B . 21 ALA HA   1 1 
       15 14107 2 1 21 ALA HB1  H  -6.483  15.318  -7.825 1.00 . B B . 21 ALA HB1  1 1 
       15 14108 2 1 21 ALA HB2  H  -8.134  15.923  -7.957 1.00 . B B . 21 ALA HB2  1 1 
       15 14109 2 1 21 ALA HB3  H  -6.780  17.052  -7.940 1.00 . B B . 21 ALA HB3  1 1 
       15 14110 2 1 21 ALA N    N  -5.871  15.082 -10.059 1.00 . B B . 21 ALA N    1 1 
       15 14111 2 1 21 ALA O    O  -5.676  17.631 -10.901 1.00 . B B . 21 ALA O    1 1 
       15 14112 2 1 22 PRO C    C  -6.689  20.438  -9.949 1.00 . B B . 22 PRO C    1 1 
       15 14113 2 1 22 PRO CA   C  -7.609  19.600 -10.841 1.00 . B B . 22 PRO CA   1 1 
       15 14114 2 1 22 PRO CB   C  -9.039  20.131 -10.802 1.00 . B B . 22 PRO CB   1 1 
       15 14115 2 1 22 PRO CD   C  -9.052  17.983  -9.700 1.00 . B B . 22 PRO CD   1 1 
       15 14116 2 1 22 PRO CG   C  -9.721  19.333  -9.737 1.00 . B B . 22 PRO CG   1 1 
       15 14117 2 1 22 PRO HA   H  -7.248  19.581 -11.856 1.00 . B B . 22 PRO HA   1 1 
       15 14118 2 1 22 PRO HB2  H  -9.040  21.183 -10.548 1.00 . B B . 22 PRO HB2  1 1 
       15 14119 2 1 22 PRO HB3  H  -9.526  19.972 -11.751 1.00 . B B . 22 PRO HB3  1 1 
       15 14120 2 1 22 PRO HD2  H  -8.947  17.642  -8.678 1.00 . B B . 22 PRO HD2  1 1 
       15 14121 2 1 22 PRO HD3  H  -9.605  17.269 -10.287 1.00 . B B . 22 PRO HD3  1 1 
       15 14122 2 1 22 PRO HG2  H  -9.612  19.828  -8.781 1.00 . B B . 22 PRO HG2  1 1 
       15 14123 2 1 22 PRO HG3  H -10.765  19.215  -9.976 1.00 . B B . 22 PRO HG3  1 1 
       15 14124 2 1 22 PRO N    N  -7.736  18.223 -10.302 1.00 . B B . 22 PRO N    1 1 
       15 14125 2 1 22 PRO O    O  -7.130  21.323  -9.245 1.00 . B B . 22 PRO O    1 1 
       15 14126 2 1 23 THR C    C  -3.087  21.005  -9.792 1.00 . B B . 23 THR C    1 1 
       15 14127 2 1 23 THR CA   C  -4.466  20.945  -9.129 1.00 . B B . 23 THR CA   1 1 
       15 14128 2 1 23 THR CB   C  -4.392  20.178  -7.808 1.00 . B B . 23 THR CB   1 1 
       15 14129 2 1 23 THR CG2  C  -5.741  20.260  -7.092 1.00 . B B . 23 THR CG2  1 1 
       15 14130 2 1 23 THR H    H  -5.077  19.446 -10.552 1.00 . B B . 23 THR H    1 1 
       15 14131 2 1 23 THR HA   H  -4.846  21.939  -8.957 1.00 . B B . 23 THR HA   1 1 
       15 14132 2 1 23 THR HB   H  -3.629  20.612  -7.181 1.00 . B B . 23 THR HB   1 1 
       15 14133 2 1 23 THR HG1  H  -4.204  18.321  -7.259 1.00 . B B . 23 THR HG1  1 1 
       15 14134 2 1 23 THR HG21 H  -6.452  19.617  -7.588 1.00 . B B . 23 THR HG21 1 1 
       15 14135 2 1 23 THR HG22 H  -6.099  21.278  -7.115 1.00 . B B . 23 THR HG22 1 1 
       15 14136 2 1 23 THR HG23 H  -5.623  19.942  -6.066 1.00 . B B . 23 THR HG23 1 1 
       15 14137 2 1 23 THR N    N  -5.413  20.164  -9.976 1.00 . B B . 23 THR N    1 1 
       15 14138 2 1 23 THR O    O  -2.895  20.526 -10.892 1.00 . B B . 23 THR O    1 1 
       15 14139 2 1 23 THR OG1  O  -4.074  18.818  -8.071 1.00 . B B . 23 THR OG1  1 1 
       15 14140 2 1 24 ASN C    C   0.151  20.611  -9.106 1.00 . B B . 24 ASN C    1 1 
       15 14141 2 1 24 ASN CA   C  -0.760  21.678  -9.720 1.00 . B B . 24 ASN CA   1 1 
       15 14142 2 1 24 ASN CB   C  -0.264  23.078  -9.358 1.00 . B B . 24 ASN CB   1 1 
       15 14143 2 1 24 ASN CG   C  -1.032  24.119 -10.176 1.00 . B B . 24 ASN CG   1 1 
       15 14144 2 1 24 ASN H    H  -2.301  21.967  -8.243 1.00 . B B . 24 ASN H    1 1 
       15 14145 2 1 24 ASN HA   H  -0.804  21.566 -10.792 1.00 . B B . 24 ASN HA   1 1 
       15 14146 2 1 24 ASN HB2  H  -0.425  23.256  -8.305 1.00 . B B . 24 ASN HB2  1 1 
       15 14147 2 1 24 ASN HB3  H   0.790  23.155  -9.580 1.00 . B B . 24 ASN HB3  1 1 
       15 14148 2 1 24 ASN HD21 H   0.550  25.290 -10.432 1.00 . B B . 24 ASN HD21 1 1 
       15 14149 2 1 24 ASN HD22 H  -0.887  25.844 -11.145 1.00 . B B . 24 ASN HD22 1 1 
       15 14150 2 1 24 ASN N    N  -2.126  21.588  -9.129 1.00 . B B . 24 ASN N    1 1 
       15 14151 2 1 24 ASN ND2  N  -0.405  25.172 -10.621 1.00 . B B . 24 ASN ND2  1 1 
       15 14152 2 1 24 ASN O    O   0.850  19.902  -9.802 1.00 . B B . 24 ASN O    1 1 
       15 14153 2 1 24 ASN OD1  O  -2.215  23.971 -10.411 1.00 . B B . 24 ASN OD1  1 1 
       15 14154 2 1 25 GLU C    C   0.168  18.535  -6.289 1.00 . B B . 25 GLU C    1 1 
       15 14155 2 1 25 GLU CA   C   1.014  19.474  -7.147 1.00 . B B . 25 GLU CA   1 1 
       15 14156 2 1 25 GLU CB   C   1.979  20.278  -6.274 1.00 . B B . 25 GLU CB   1 1 
       15 14157 2 1 25 GLU CD   C   4.366  20.953  -5.968 1.00 . B B . 25 GLU CD   1 1 
       15 14158 2 1 25 GLU CG   C   3.411  20.068  -6.770 1.00 . B B . 25 GLU CG   1 1 
       15 14159 2 1 25 GLU H    H  -0.423  21.076  -7.263 1.00 . B B . 25 GLU H    1 1 
       15 14160 2 1 25 GLU HA   H   1.564  18.915  -7.881 1.00 . B B . 25 GLU HA   1 1 
       15 14161 2 1 25 GLU HB2  H   1.727  21.327  -6.332 1.00 . B B . 25 GLU HB2  1 1 
       15 14162 2 1 25 GLU HB3  H   1.904  19.945  -5.250 1.00 . B B . 25 GLU HB3  1 1 
       15 14163 2 1 25 GLU HG2  H   3.687  19.031  -6.643 1.00 . B B . 25 GLU HG2  1 1 
       15 14164 2 1 25 GLU HG3  H   3.472  20.331  -7.816 1.00 . B B . 25 GLU HG3  1 1 
       15 14165 2 1 25 GLU N    N   0.148  20.494  -7.806 1.00 . B B . 25 GLU N    1 1 
       15 14166 2 1 25 GLU O    O  -0.166  17.437  -6.689 1.00 . B B . 25 GLU O    1 1 
       15 14167 2 1 25 GLU OE1  O   4.137  22.150  -5.924 1.00 . B B . 25 GLU OE1  1 1 
       15 14168 2 1 25 GLU OE2  O   5.310  20.418  -5.411 1.00 . B B . 25 GLU OE2  1 1 
       15 14169 2 1 26 PHE C    C  -2.150  18.922  -3.610 1.00 . B B . 26 PHE C    1 1 
       15 14170 2 1 26 PHE CA   C  -1.008  18.103  -4.217 1.00 . B B . 26 PHE CA   1 1 
       15 14171 2 1 26 PHE CB   C  -0.049  17.625  -3.127 1.00 . B B . 26 PHE CB   1 1 
       15 14172 2 1 26 PHE CD1  C  -0.006  15.139  -3.543 1.00 . B B . 26 PHE CD1  1 1 
       15 14173 2 1 26 PHE CD2  C   1.973  16.443  -4.065 1.00 . B B . 26 PHE CD2  1 1 
       15 14174 2 1 26 PHE CE1  C   0.646  13.976  -3.973 1.00 . B B . 26 PHE CE1  1 1 
       15 14175 2 1 26 PHE CE2  C   2.626  15.280  -4.495 1.00 . B B . 26 PHE CE2  1 1 
       15 14176 2 1 26 PHE CG   C   0.657  16.372  -3.590 1.00 . B B . 26 PHE CG   1 1 
       15 14177 2 1 26 PHE CZ   C   1.962  14.047  -4.448 1.00 . B B . 26 PHE CZ   1 1 
       15 14178 2 1 26 PHE H    H   0.102  19.849  -4.816 1.00 . B B . 26 PHE H    1 1 
       15 14179 2 1 26 PHE HA   H  -1.397  17.257  -4.762 1.00 . B B . 26 PHE HA   1 1 
       15 14180 2 1 26 PHE HB2  H   0.682  18.396  -2.927 1.00 . B B . 26 PHE HB2  1 1 
       15 14181 2 1 26 PHE HB3  H  -0.604  17.413  -2.226 1.00 . B B . 26 PHE HB3  1 1 
       15 14182 2 1 26 PHE HD1  H  -1.021  15.084  -3.177 1.00 . B B . 26 PHE HD1  1 1 
       15 14183 2 1 26 PHE HD2  H   2.484  17.394  -4.101 1.00 . B B . 26 PHE HD2  1 1 
       15 14184 2 1 26 PHE HE1  H   0.135  13.025  -3.938 1.00 . B B . 26 PHE HE1  1 1 
       15 14185 2 1 26 PHE HE2  H   3.640  15.335  -4.862 1.00 . B B . 26 PHE HE2  1 1 
       15 14186 2 1 26 PHE HZ   H   2.465  13.151  -4.779 1.00 . B B . 26 PHE HZ   1 1 
       15 14187 2 1 26 PHE N    N  -0.181  18.961  -5.112 1.00 . B B . 26 PHE N    1 1 
       15 14188 2 1 26 PHE O    O  -3.305  18.731  -3.937 1.00 . B B . 26 PHE O    1 1 
       15 14189 2 1 27 TYR C    C  -2.423  22.104  -1.924 1.00 . B B . 27 TYR C    1 1 
       15 14190 2 1 27 TYR CA   C  -2.908  20.663  -2.106 1.00 . B B . 27 TYR CA   1 1 
       15 14191 2 1 27 TYR CB   C  -3.176  20.011  -0.750 1.00 . B B . 27 TYR CB   1 1 
       15 14192 2 1 27 TYR CD1  C  -4.545  17.961  -1.273 1.00 . B B . 27 TYR CD1  1 1 
       15 14193 2 1 27 TYR CD2  C  -5.668  19.915  -0.374 1.00 . B B . 27 TYR CD2  1 1 
       15 14194 2 1 27 TYR CE1  C  -5.770  17.280  -1.323 1.00 . B B . 27 TYR CE1  1 1 
       15 14195 2 1 27 TYR CE2  C  -6.891  19.236  -0.422 1.00 . B B . 27 TYR CE2  1 1 
       15 14196 2 1 27 TYR CG   C  -4.494  19.278  -0.799 1.00 . B B . 27 TYR CG   1 1 
       15 14197 2 1 27 TYR CZ   C  -6.943  17.917  -0.896 1.00 . B B . 27 TYR CZ   1 1 
       15 14198 2 1 27 TYR H    H  -0.900  19.973  -2.481 1.00 . B B . 27 TYR H    1 1 
       15 14199 2 1 27 TYR HA   H  -3.801  20.640  -2.709 1.00 . B B . 27 TYR HA   1 1 
       15 14200 2 1 27 TYR HB2  H  -2.383  19.314  -0.522 1.00 . B B . 27 TYR HB2  1 1 
       15 14201 2 1 27 TYR HB3  H  -3.217  20.773   0.015 1.00 . B B . 27 TYR HB3  1 1 
       15 14202 2 1 27 TYR HD1  H  -3.642  17.469  -1.601 1.00 . B B . 27 TYR HD1  1 1 
       15 14203 2 1 27 TYR HD2  H  -5.628  20.931  -0.008 1.00 . B B . 27 TYR HD2  1 1 
       15 14204 2 1 27 TYR HE1  H  -5.809  16.264  -1.688 1.00 . B B . 27 TYR HE1  1 1 
       15 14205 2 1 27 TYR HE2  H  -7.795  19.727  -0.093 1.00 . B B . 27 TYR HE2  1 1 
       15 14206 2 1 27 TYR HH   H  -8.321  16.884  -0.074 1.00 . B B . 27 TYR HH   1 1 
       15 14207 2 1 27 TYR N    N  -1.837  19.833  -2.730 1.00 . B B . 27 TYR N    1 1 
       15 14208 2 1 27 TYR O    O  -1.249  22.396  -2.050 1.00 . B B . 27 TYR O    1 1 
       15 14209 2 1 27 TYR OH   O  -8.148  17.248  -0.945 1.00 . B B . 27 TYR OH   1 1 
       15 14210 2 1 28 ALA C    C  -2.401  24.651  -0.016 1.00 . B B . 28 ALA C    1 1 
       15 14211 2 1 28 ALA CA   C  -2.909  24.430  -1.443 1.00 . B B . 28 ALA CA   1 1 
       15 14212 2 1 28 ALA CB   C  -4.181  25.241  -1.691 1.00 . B B . 28 ALA CB   1 1 
       15 14213 2 1 28 ALA H    H  -4.258  22.752  -1.536 1.00 . B B . 28 ALA H    1 1 
       15 14214 2 1 28 ALA HA   H  -2.152  24.704  -2.161 1.00 . B B . 28 ALA HA   1 1 
       15 14215 2 1 28 ALA HB1  H  -4.605  24.965  -2.646 1.00 . B B . 28 ALA HB1  1 1 
       15 14216 2 1 28 ALA HB2  H  -3.942  26.295  -1.694 1.00 . B B . 28 ALA HB2  1 1 
       15 14217 2 1 28 ALA HB3  H  -4.897  25.038  -0.907 1.00 . B B . 28 ALA HB3  1 1 
       15 14218 2 1 28 ALA N    N  -3.317  23.008  -1.632 1.00 . B B . 28 ALA N    1 1 
       15 14219 2 1 28 ALA O    O  -2.009  25.766   0.287 1.00 . B B . 28 ALA O    1 1 
       15 14220 2 1 28 ALA OXT  O  -2.412  23.701   0.749 1.00 . B B . 28 ALA OXT  1 1 
    stop_

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