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
467981 1ba5 4210 cing 4-filtered-FRED STAR entry full 568


data_FRED_restraints_with_modified_coordinates_PDB_code_1ba5

# This FRED archive file contains, for PDB entry <1ba5>:
# 
# - 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_1ba5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ba5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6662.76

    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 $HTRF1 A . 1 1 
    stop_

save_


save_HTRF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         HTRF1
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RKRQAWLWEEDKNLRSGVRKYGEGNWSKILLHYKFNNRTSVMLKDRWRTMKKL
    _Entity.Number_of_monomers           53

    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 LYS . 1 1 
        3 ARG . 1 1 
        4 GLN . 1 1 
        5 ALA . 1 1 
        6 TRP . 1 1 
        7 LEU . 1 1 
        8 TRP . 1 1 
        9 GLU . 1 1 
       10 GLU . 1 1 
       11 ASP . 1 1 
       12 LYS . 1 1 
       13 ASN . 1 1 
       14 LEU . 1 1 
       15 ARG . 1 1 
       16 SER . 1 1 
       17 GLY . 1 1 
       18 VAL . 1 1 
       19 ARG . 1 1 
       20 LYS . 1 1 
       21 TYR . 1 1 
       22 GLY . 1 1 
       23 GLU . 1 1 
       24 GLY . 1 1 
       25 ASN . 1 1 
       26 TRP . 1 1 
       27 SER . 1 1 
       28 LYS . 1 1 
       29 ILE . 1 1 
       30 LEU . 1 1 
       31 LEU . 1 1 
       32 HIS . 1 1 
       33 TYR . 1 1 
       34 LYS . 1 1 
       35 PHE . 1 1 
       36 ASN . 1 1 
       37 ASN . 1 1 
       38 ARG . 1 1 
       39 THR . 1 1 
       40 SER . 1 1 
       41 VAL . 1 1 
       42 MET . 1 1 
       43 LEU . 1 1 
       44 LYS . 1 1 
       45 ASP . 1 1 
       46 ARG . 1 1 
       47 TRP . 1 1 
       48 ARG . 1 1 
       49 THR . 1 1 
       50 MET . 1 1 
       51 LYS . 1 1 
       52 LYS . 1 1 
       53 LEU . 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 
       LYS  2  2 1 1 
       ARG  3  3 1 1 
       GLN  4  4 1 1 
       ALA  5  5 1 1 
       TRP  6  6 1 1 
       LEU  7  7 1 1 
       TRP  8  8 1 1 
       GLU  9  9 1 1 
       GLU 10 10 1 1 
       ASP 11 11 1 1 
       LYS 12 12 1 1 
       ASN 13 13 1 1 
       LEU 14 14 1 1 
       ARG 15 15 1 1 
       SER 16 16 1 1 
       GLY 17 17 1 1 
       VAL 18 18 1 1 
       ARG 19 19 1 1 
       LYS 20 20 1 1 
       TYR 21 21 1 1 
       GLY 22 22 1 1 
       GLU 23 23 1 1 
       GLY 24 24 1 1 
       ASN 25 25 1 1 
       TRP 26 26 1 1 
       SER 27 27 1 1 
       LYS 28 28 1 1 
       ILE 29 29 1 1 
       LEU 30 30 1 1 
       LEU 31 31 1 1 
       HIS 32 32 1 1 
       TYR 33 33 1 1 
       LYS 34 34 1 1 
       PHE 35 35 1 1 
       ASN 36 36 1 1 
       ASN 37 37 1 1 
       ARG 38 38 1 1 
       THR 39 39 1 1 
       SER 40 40 1 1 
       VAL 41 41 1 1 
       MET 42 42 1 1 
       LEU 43 43 1 1 
       LYS 44 44 1 1 
       ASP 45 45 1 1 
       ARG 46 46 1 1 
       TRP 47 47 1 1 
       ARG 48 48 1 1 
       THR 49 49 1 1 
       MET 50 50 1 1 
       LYS 51 51 1 1 
       LYS 52 52 1 1 
       LEU 53 53 1 1 
    stop_

save_


save_Emboss_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  3 ARG QB  1  3 ARG+ HB*  1 1 
         1 1 2 1 1  4 GLN H   1  4 GLN  HN   1 1 
         2 1 1 1 1  4 GLN HA  1  4 GLN  HA   1 1 
         2 1 2 1 1  5 ALA H   1  5 ALA  HN   1 1 
         3 1 1 1 1  5 ALA HA  1  5 ALA  HA   1 1 
         3 1 2 1 1  6 TRP H   1  6 TRP  HN   1 1 
         4 1 1 1 1  5 ALA HA  1  5 ALA  HA   1 1 
         4 1 2 1 1  6 TRP HD1 1  6 TRP  HD1  1 1 
         5 1 1 1 1  5 ALA MB  1  5 ALA  HB*  1 1 
         5 1 2 1 1  6 TRP H   1  6 TRP  HN   1 1 
         6 1 1 1 1  5 ALA MB  1  5 ALA  HB*  1 1 
         6 1 2 1 1  6 TRP HD1 1  6 TRP  HD1  1 1 
         7 1 1 1 1  6 TRP H   1  6 TRP  HN   1 1 
         7 1 2 1 1  6 TRP HB3 1  6 TRP  HB1  1 1 
         8 1 1 1 1  6 TRP H   1  6 TRP  HN   1 1 
         8 1 2 1 1  6 TRP HD1 1  6 TRP  HD1  1 1 
         9 1 1 1 1  6 TRP H   1  6 TRP  HN   1 1 
         9 1 2 1 1  7 LEU H   1  7 LEU  HN   1 1 
        10 1 1 1 1  6 TRP HA  1  6 TRP  HA   1 1 
        10 1 2 1 1  7 LEU H   1  7 LEU  HN   1 1 
        11 1 1 1 1  6 TRP HB2 1  6 TRP  HB2  1 1 
        11 1 2 1 1  7 LEU H   1  7 LEU  HN   1 1 
        12 1 1 1 1  6 TRP HB3 1  6 TRP  HB1  1 1 
        12 1 2 1 1  7 LEU H   1  7 LEU  HN   1 1 
        13 1 1 1 1  6 TRP HE1 1  6 TRP  HE1  1 1 
        13 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
        14 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        14 1 2 1 1  7 LEU H   1  7 LEU  HN   1 1 
        15 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        15 1 2 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        16 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        16 1 2 1 1 10 GLU HB2 1 10 GLU- HB2  1 1 
        17 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        17 1 2 1 1 10 GLU HB3 1 10 GLU- HB1  1 1 
        18 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        18 1 2 1 1 10 GLU QG  1 10 GLU- HG*  1 1 
        19 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        19 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        20 1 1 1 1  6 TRP HE3 1  6 TRP  HE3  1 1 
        20 1 2 1 1 11 ASP HA  1 11 ASP- HA   1 1 
        21 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        21 1 2 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
        22 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        22 1 2 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
        23 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        23 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
        24 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        24 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
        25 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        25 1 2 1 1 43 LEU HA  1 43 LEU  HA   1 1 
        26 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        26 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
        27 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        27 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
        28 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        28 1 2 1 1 43 LEU HG  1 43 LEU  HG   1 1 
        29 1 1 1 1  6 TRP HH2 1  6 TRP  HH2  1 1 
        29 1 2 1 1 46 ARG QG  1 46 ARG+ HG*  1 1 
        30 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        30 1 2 1 1 38 ARG QD  1 38 ARG+ HD*  1 1 
        31 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        31 1 2 1 1 42 MET HA  1 42 MET  HA   1 1 
        32 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        32 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
        33 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        33 1 2 1 1 42 MET QG  1 42 MET  HG*  1 1 
        34 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        34 1 2 1 1 43 LEU HA  1 43 LEU  HA   1 1 
        35 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        35 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
        36 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        36 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
        37 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        37 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
        38 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        38 1 2 1 1 46 ARG QB  1 46 ARG+ HB*  1 1 
        39 1 1 1 1  6 TRP HZ2 1  6 TRP  HZ2  1 1 
        39 1 2 1 1 46 ARG QG  1 46 ARG+ HG*  1 1 
        40 1 1 1 1  6 TRP HZ3 1  6 TRP  HZ3  1 1 
        40 1 2 1 1 14 LEU HB2 1 14 LEU  HB2  1 1 
        41 1 1 1 1  6 TRP HZ3 1  6 TRP  HZ3  1 1 
        41 1 2 1 1 14 LEU HB3 1 14 LEU  HB1  1 1 
        42 1 1 1 1  6 TRP HZ3 1  6 TRP  HZ3  1 1 
        42 1 2 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
        43 1 1 1 1  6 TRP HZ3 1  6 TRP  HZ3  1 1 
        43 1 2 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
        44 1 1 1 1  6 TRP HZ3 1  6 TRP  HZ3  1 1 
        44 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
        45 1 1 1 1  6 TRP HZ3 1  6 TRP  HZ3  1 1 
        45 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
        46 1 1 1 1  7 LEU H   1  7 LEU  HN   1 1 
        46 1 2 1 1  7 LEU HG  1  7 LEU  HG   1 1 
        47 1 1 1 1  7 LEU H   1  7 LEU  HN   1 1 
        47 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        48 1 1 1 1  7 LEU H   1  7 LEU  HN   1 1 
        48 1 2 1 1 10 GLU QB  1 10 GLU- HB*  1 1 
        49 1 1 1 1  7 LEU H   1  7 LEU  HN   1 1 
        49 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        50 1 1 1 1  7 LEU HA  1  7 LEU  HA   1 1 
        50 1 2 1 1  8 TRP H   1  8 TRP  HN   1 1 
        51 1 1 1 1  7 LEU HA  1  7 LEU  HA   1 1 
        51 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        52 1 1 1 1  7 LEU QB  1  7 LEU  HB*  1 1 
        52 1 2 1 1  8 TRP H   1  8 TRP  HN   1 1 
        53 1 1 1 1  7 LEU QD  1  7 LEU  HD*  1 1 
        53 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        54 1 1 1 1  7 LEU QD  1  7 LEU  HD*  1 1 
        54 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        55 1 1 1 1  7 LEU QD  1  7 LEU  HD*  1 1 
        55 1 2 1 1 36 ASN H   1 36 ASN  HN   1 1 
        56 1 1 1 1  7 LEU QD  1  7 LEU  HD*  1 1 
        56 1 2 1 1 36 ASN QD  1 36 ASN  HD2* 1 1 
        57 1 1 1 1  8 TRP H   1  8 TRP  HN   1 1 
        57 1 2 1 1  8 TRP HD1 1  8 TRP  HD1  1 1 
        58 1 1 1 1  8 TRP H   1  8 TRP  HN   1 1 
        58 1 2 1 1  8 TRP HE3 1  8 TRP  HE3  1 1 
        59 1 1 1 1  8 TRP H   1  8 TRP  HN   1 1 
        59 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        60 1 1 1 1  8 TRP H   1  8 TRP  HN   1 1 
        60 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        61 1 1 1 1  8 TRP HA  1  8 TRP  HA   1 1 
        61 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        62 1 1 1 1  8 TRP HA  1  8 TRP  HA   1 1 
        62 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        63 1 1 1 1  8 TRP HA  1  8 TRP  HA   1 1 
        63 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        64 1 1 1 1  8 TRP HA  1  8 TRP  HA   1 1 
        64 1 2 1 1 11 ASP HB2 1 11 ASP- HB2  1 1 
        65 1 1 1 1  8 TRP HA  1  8 TRP  HA   1 1 
        65 1 2 1 1 11 ASP HB3 1 11 ASP- HB1  1 1 
        66 1 1 1 1  8 TRP HA  1  8 TRP  HA   1 1 
        66 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
        67 1 1 1 1  8 TRP QB  1  8 TRP  HB*  1 1 
        67 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        68 1 1 1 1  8 TRP HD1 1  8 TRP  HD1  1 1 
        68 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        69 1 1 1 1  8 TRP HE3 1  8 TRP  HE3  1 1 
        69 1 2 1 1  9 GLU H   1  9 GLU- HN   1 1 
        70 1 1 1 1  8 TRP HE3 1  8 TRP  HE3  1 1 
        70 1 2 1 1  9 GLU QB  1  9 GLU- HB*  1 1 
        71 1 1 1 1  8 TRP HE3 1  8 TRP  HE3  1 1 
        71 1 2 1 1  9 GLU QG  1  9 GLU- HG*  1 1 
        72 1 1 1 1  8 TRP HZ3 1  8 TRP  HZ3  1 1 
        72 1 2 1 1  9 GLU QB  1  9 GLU- HB*  1 1 
        73 1 1 1 1  8 TRP HZ3 1  8 TRP  HZ3  1 1 
        73 1 2 1 1  9 GLU QG  1  9 GLU- HG*  1 1 
        74 1 1 1 1  9 GLU H   1  9 GLU- HN   1 1 
        74 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        75 1 1 1 1  9 GLU H   1  9 GLU- HN   1 1 
        75 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        76 1 1 1 1  9 GLU H   1  9 GLU- HN   1 1 
        76 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
        77 1 1 1 1  9 GLU HA  1  9 GLU- HA   1 1 
        77 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        78 1 1 1 1  9 GLU HA  1  9 GLU- HA   1 1 
        78 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        79 1 1 1 1  9 GLU HA  1  9 GLU- HA   1 1 
        79 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
        80 1 1 1 1  9 GLU HA  1  9 GLU- HA   1 1 
        80 1 2 1 1 12 LYS QB  1 12 LYS+ HB*  1 1 
        81 1 1 1 1  9 GLU HA  1  9 GLU- HA   1 1 
        81 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
        82 1 1 1 1  9 GLU QB  1  9 GLU- HB*  1 1 
        82 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        83 1 1 1 1  9 GLU QG  1  9 GLU- HG*  1 1 
        83 1 2 1 1 10 GLU H   1 10 GLU- HN   1 1 
        84 1 1 1 1 10 GLU H   1 10 GLU- HN   1 1 
        84 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        85 1 1 1 1 10 GLU H   1 10 GLU- HN   1 1 
        85 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
        86 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        86 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        87 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        87 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
        88 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        88 1 2 1 1 13 ASN QB  1 13 ASN  HB*  1 1 
        89 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        89 1 2 1 1 13 ASN QD  1 13 ASN  HD2* 1 1 
        90 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        90 1 2 1 1 14 LEU H   1 14 LEU  HN   1 1 
        91 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        91 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
        92 1 1 1 1 10 GLU HA  1 10 GLU- HA   1 1 
        92 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
        93 1 1 1 1 10 GLU HB2 1 10 GLU- HB2  1 1 
        93 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        94 1 1 1 1 10 GLU HB3 1 10 GLU- HB1  1 1 
        94 1 2 1 1 11 ASP H   1 11 ASP- HN   1 1 
        95 1 1 1 1 10 GLU QG  1 10 GLU- HG*  1 1 
        95 1 2 1 1 13 ASN QD  1 13 ASN  HD2* 1 1 
        96 1 1 1 1 10 GLU QG  1 10 GLU- HG*  1 1 
        96 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
        97 1 1 1 1 11 ASP H   1 11 ASP- HN   1 1 
        97 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
        98 1 1 1 1 11 ASP HA  1 11 ASP- HA   1 1 
        98 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
        99 1 1 1 1 11 ASP HA  1 11 ASP- HA   1 1 
        99 1 2 1 1 14 LEU H   1 14 LEU  HN   1 1 
       100 1 1 1 1 11 ASP HA  1 11 ASP- HA   1 1 
       100 1 2 1 1 14 LEU HB2 1 14 LEU  HB2  1 1 
       101 1 1 1 1 11 ASP HA  1 11 ASP- HA   1 1 
       101 1 2 1 1 14 LEU HB3 1 14 LEU  HB1  1 1 
       102 1 1 1 1 11 ASP HA  1 11 ASP- HA   1 1 
       102 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       103 1 1 1 1 11 ASP HB2 1 11 ASP- HB2  1 1 
       103 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
       104 1 1 1 1 11 ASP HB3 1 11 ASP- HB1  1 1 
       104 1 2 1 1 12 LYS H   1 12 LYS+ HN   1 1 
       105 1 1 1 1 12 LYS H   1 12 LYS+ HN   1 1 
       105 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
       106 1 1 1 1 12 LYS HA  1 12 LYS+ HA   1 1 
       106 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
       107 1 1 1 1 12 LYS HA  1 12 LYS+ HA   1 1 
       107 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       108 1 1 1 1 12 LYS HA  1 12 LYS+ HA   1 1 
       108 1 2 1 1 15 ARG HB3 1 15 ARG+ HB1  1 1 
       109 1 1 1 1 12 LYS QB  1 12 LYS+ HB*  1 1 
       109 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
       110 1 1 1 1 12 LYS QD  1 12 LYS+ HD*  1 1 
       110 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
       111 1 1 1 1 12 LYS QD  1 12 LYS+ HD*  1 1 
       111 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       112 1 1 1 1 12 LYS QG  1 12 LYS+ HG*  1 1 
       112 1 2 1 1 13 ASN H   1 13 ASN  HN   1 1 
       113 1 1 1 1 13 ASN H   1 13 ASN  HN   1 1 
       113 1 2 1 1 14 LEU H   1 14 LEU  HN   1 1 
       114 1 1 1 1 13 ASN HA  1 13 ASN  HA   1 1 
       114 1 2 1 1 14 LEU H   1 14 LEU  HN   1 1 
       115 1 1 1 1 13 ASN HA  1 13 ASN  HA   1 1 
       115 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       116 1 1 1 1 13 ASN HA  1 13 ASN  HA   1 1 
       116 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       117 1 1 1 1 13 ASN HA  1 13 ASN  HA   1 1 
       117 1 2 1 1 16 SER QB  1 16 SER  HB*  1 1 
       118 1 1 1 1 13 ASN HA  1 13 ASN  HA   1 1 
       118 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       119 1 1 1 1 13 ASN HA  1 13 ASN  HA   1 1 
       119 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       120 1 1 1 1 13 ASN QB  1 13 ASN  HB*  1 1 
       120 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       121 1 1 1 1 13 ASN QB  1 13 ASN  HB*  1 1 
       121 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       122 1 1 1 1 13 ASN QB  1 13 ASN  HB*  1 1 
       122 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       123 1 1 1 1 13 ASN QB  1 13 ASN  HB*  1 1 
       123 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       124 1 1 1 1 13 ASN HB2 1 13 ASN  HB2  1 1 
       124 1 2 1 1 14 LEU H   1 14 LEU  HN   1 1 
       125 1 1 1 1 13 ASN HB3 1 13 ASN  HB1  1 1 
       125 1 2 1 1 14 LEU H   1 14 LEU  HN   1 1 
       126 1 1 1 1 13 ASN QD  1 13 ASN  HD2* 1 1 
       126 1 2 1 1 33 TYR QB  1 33 TYR  HB*  1 1 
       127 1 1 1 1 13 ASN QD  1 13 ASN  HD2* 1 1 
       127 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       128 1 1 1 1 13 ASN QD  1 13 ASN  HD2* 1 1 
       128 1 2 1 1 34 LYS H   1 34 LYS+ HN   1 1 
       129 1 1 1 1 13 ASN QD  1 13 ASN  HD2* 1 1 
       129 1 2 1 1 34 LYS QB  1 34 LYS+ HB*  1 1 
       130 1 1 1 1 14 LEU H   1 14 LEU  HN   1 1 
       130 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       131 1 1 1 1 14 LEU H   1 14 LEU  HN   1 1 
       131 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       132 1 1 1 1 14 LEU HA  1 14 LEU  HA   1 1 
       132 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       133 1 1 1 1 14 LEU HA  1 14 LEU  HA   1 1 
       133 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       134 1 1 1 1 14 LEU HA  1 14 LEU  HA   1 1 
       134 1 2 1 1 18 VAL H   1 18 VAL  HN   1 1 
       135 1 1 1 1 14 LEU HA  1 14 LEU  HA   1 1 
       135 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       136 1 1 1 1 14 LEU HB2 1 14 LEU  HB2  1 1 
       136 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       137 1 1 1 1 14 LEU HB2 1 14 LEU  HB2  1 1 
       137 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       138 1 1 1 1 14 LEU HB2 1 14 LEU  HB2  1 1 
       138 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       139 1 1 1 1 14 LEU HB3 1 14 LEU  HB1  1 1 
       139 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       140 1 1 1 1 14 LEU HB3 1 14 LEU  HB1  1 1 
       140 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       141 1 1 1 1 14 LEU HB3 1 14 LEU  HB1  1 1 
       141 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       142 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       142 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       143 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       143 1 2 1 1 18 VAL H   1 18 VAL  HN   1 1 
       144 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       144 1 2 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       145 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       145 1 2 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       146 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       146 1 2 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       147 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       147 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       148 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       148 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       149 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       149 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       150 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       150 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       151 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       151 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       152 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       152 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       153 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       153 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       154 1 1 1 1 14 LEU MD1 1 14 LEU  HD1* 1 1 
       154 1 2 1 1 47 TRP HE3 1 47 TRP  HE3  1 1 
       155 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       155 1 2 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       156 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       156 1 2 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       157 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       157 1 2 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       158 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       158 1 2 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       159 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       159 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       160 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       160 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       161 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       161 1 2 1 1 47 TRP HA  1 47 TRP  HA   1 1 
       162 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       162 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       163 1 1 1 1 14 LEU MD2 1 14 LEU  HD2* 1 1 
       163 1 2 1 1 47 TRP HE3 1 47 TRP  HE3  1 1 
       164 1 1 1 1 14 LEU HG  1 14 LEU  HG   1 1 
       164 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       165 1 1 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       165 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       166 1 1 1 1 15 ARG H   1 15 ARG+ HN   1 1 
       166 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       167 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       167 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       168 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       168 1 2 1 1 18 VAL H   1 18 VAL  HN   1 1 
       169 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       169 1 2 1 1 18 VAL HB  1 18 VAL  HB   1 1 
       170 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       170 1 2 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       171 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       171 1 2 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       172 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       172 1 2 1 1 47 TRP HH2 1 47 TRP  HH2  1 1 
       173 1 1 1 1 15 ARG HA  1 15 ARG+ HA   1 1 
       173 1 2 1 1 47 TRP HZ3 1 47 TRP  HZ3  1 1 
       174 1 1 1 1 15 ARG HB2 1 15 ARG+ HB2  1 1 
       174 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       175 1 1 1 1 15 ARG HB2 1 15 ARG+ HB2  1 1 
       175 1 2 1 1 47 TRP HH2 1 47 TRP  HH2  1 1 
       176 1 1 1 1 15 ARG HB2 1 15 ARG+ HB2  1 1 
       176 1 2 1 1 47 TRP HZ3 1 47 TRP  HZ3  1 1 
       177 1 1 1 1 15 ARG HB3 1 15 ARG+ HB1  1 1 
       177 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       178 1 1 1 1 15 ARG HB3 1 15 ARG+ HB1  1 1 
       178 1 2 1 1 47 TRP HH2 1 47 TRP  HH2  1 1 
       179 1 1 1 1 15 ARG HB3 1 15 ARG+ HB1  1 1 
       179 1 2 1 1 47 TRP HZ3 1 47 TRP  HZ3  1 1 
       180 1 1 1 1 15 ARG QG  1 15 ARG+ HG*  1 1 
       180 1 2 1 1 16 SER H   1 16 SER  HN   1 1 
       181 1 1 1 1 16 SER H   1 16 SER  HN   1 1 
       181 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       182 1 1 1 1 16 SER HA  1 16 SER  HA   1 1 
       182 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       183 1 1 1 1 16 SER HA  1 16 SER  HA   1 1 
       183 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       184 1 1 1 1 16 SER HA  1 16 SER  HA   1 1 
       184 1 2 1 1 19 ARG QB  1 19 ARG+ HB*  1 1 
       185 1 1 1 1 16 SER HA  1 16 SER  HA   1 1 
       185 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       186 1 1 1 1 16 SER HA  1 16 SER  HA   1 1 
       186 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       187 1 1 1 1 16 SER QB  1 16 SER  HB*  1 1 
       187 1 2 1 1 17 GLY H   1 17 GLY  HN   1 1 
       188 1 1 1 1 16 SER QB  1 16 SER  HB*  1 1 
       188 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       189 1 1 1 1 17 GLY H   1 17 GLY  HN   1 1 
       189 1 2 1 1 18 VAL H   1 18 VAL  HN   1 1 
       190 1 1 1 1 17 GLY H   1 17 GLY  HN   1 1 
       190 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       191 1 1 1 1 17 GLY H   1 17 GLY  HN   1 1 
       191 1 2 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       192 1 1 1 1 17 GLY H   1 17 GLY  HN   1 1 
       192 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       193 1 1 1 1 17 GLY H   1 17 GLY  HN   1 1 
       193 1 2 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       194 1 1 1 1 17 GLY H   1 17 GLY  HN   1 1 
       194 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       195 1 1 1 1 17 GLY QA  1 17 GLY  HA*  1 1 
       195 1 2 1 1 18 VAL H   1 18 VAL  HN   1 1 
       196 1 1 1 1 17 GLY QA  1 17 GLY  HA*  1 1 
       196 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       197 1 1 1 1 17 GLY QA  1 17 GLY  HA*  1 1 
       197 1 2 1 1 20 LYS QB  1 20 LYS+ HB*  1 1 
       198 1 1 1 1 17 GLY QA  1 17 GLY  HA*  1 1 
       198 1 2 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       199 1 1 1 1 17 GLY QA  1 17 GLY  HA*  1 1 
       199 1 2 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       200 1 1 1 1 17 GLY QA  1 17 GLY  HA*  1 1 
       200 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       201 1 1 1 1 18 VAL H   1 18 VAL  HN   1 1 
       201 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       202 1 1 1 1 18 VAL H   1 18 VAL  HN   1 1 
       202 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       203 1 1 1 1 18 VAL H   1 18 VAL  HN   1 1 
       203 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       204 1 1 1 1 18 VAL HA  1 18 VAL  HA   1 1 
       204 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       205 1 1 1 1 18 VAL HB  1 18 VAL  HB   1 1 
       205 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       206 1 1 1 1 18 VAL HB  1 18 VAL  HB   1 1 
       206 1 2 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       207 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       207 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       208 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       208 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       209 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       209 1 2 1 1 22 GLY H   1 22 GLY  HN   1 1 
       210 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       210 1 2 1 1 23 GLU H   1 23 GLU- HN   1 1 
       211 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       211 1 2 1 1 23 GLU HA  1 23 GLU- HA   1 1 
       212 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       212 1 2 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       213 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       213 1 2 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       214 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       214 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       215 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       215 1 2 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       216 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       216 1 2 1 1 47 TRP HH2 1 47 TRP  HH2  1 1 
       217 1 1 1 1 18 VAL MG1 1 18 VAL  HG1* 1 1 
       217 1 2 1 1 47 TRP HZ2 1 47 TRP  HZ2  1 1 
       218 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       218 1 2 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       219 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       219 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       220 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       220 1 2 1 1 23 GLU H   1 23 GLU- HN   1 1 
       221 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       221 1 2 1 1 23 GLU HA  1 23 GLU- HA   1 1 
       222 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       222 1 2 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       223 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       223 1 2 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       224 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       224 1 2 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       225 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       225 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       226 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       226 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       227 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       227 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       228 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       228 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       229 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       229 1 2 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       230 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       230 1 2 1 1 47 TRP HE3 1 47 TRP  HE3  1 1 
       231 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       231 1 2 1 1 47 TRP HH2 1 47 TRP  HH2  1 1 
       232 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       232 1 2 1 1 47 TRP HZ2 1 47 TRP  HZ2  1 1 
       233 1 1 1 1 18 VAL MG2 1 18 VAL  HG2* 1 1 
       233 1 2 1 1 47 TRP HZ3 1 47 TRP  HZ3  1 1 
       234 1 1 1 1 19 ARG H   1 19 ARG+ HN   1 1 
       234 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       235 1 1 1 1 19 ARG HA  1 19 ARG+ HA   1 1 
       235 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       236 1 1 1 1 19 ARG QB  1 19 ARG+ HB*  1 1 
       236 1 2 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       237 1 1 1 1 20 LYS H   1 20 LYS+ HN   1 1 
       237 1 2 1 1 21 TYR H   1 21 TYR  HN   1 1 
       238 1 1 1 1 20 LYS HA  1 20 LYS+ HA   1 1 
       238 1 2 1 1 21 TYR H   1 21 TYR  HN   1 1 
       239 1 1 1 1 20 LYS HA  1 20 LYS+ HA   1 1 
       239 1 2 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       240 1 1 1 1 20 LYS QB  1 20 LYS+ HB*  1 1 
       240 1 2 1 1 21 TYR H   1 21 TYR  HN   1 1 
       241 1 1 1 1 20 LYS QB  1 20 LYS+ HB*  1 1 
       241 1 2 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       242 1 1 1 1 20 LYS QD  1 20 LYS+ HD*  1 1 
       242 1 2 1 1 21 TYR H   1 21 TYR  HN   1 1 
       243 1 1 1 1 20 LYS QD  1 20 LYS+ HD*  1 1 
       243 1 2 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       244 1 1 1 1 20 LYS QD  1 20 LYS+ HD*  1 1 
       244 1 2 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       245 1 1 1 1 20 LYS QG  1 20 LYS+ HG*  1 1 
       245 1 2 1 1 21 TYR H   1 21 TYR  HN   1 1 
       246 1 1 1 1 20 LYS QG  1 20 LYS+ HG*  1 1 
       246 1 2 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       247 1 1 1 1 21 TYR H   1 21 TYR  HN   1 1 
       247 1 2 1 1 22 GLY H   1 22 GLY  HN   1 1 
       248 1 1 1 1 21 TYR H   1 21 TYR  HN   1 1 
       248 1 2 1 1 22 GLY QA  1 22 GLY  HA*  1 1 
       249 1 1 1 1 21 TYR H   1 21 TYR  HN   1 1 
       249 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       250 1 1 1 1 21 TYR HA  1 21 TYR  HA   1 1 
       250 1 2 1 1 22 GLY H   1 22 GLY  HN   1 1 
       251 1 1 1 1 21 TYR HB2 1 21 TYR  HB2  1 1 
       251 1 2 1 1 22 GLY H   1 22 GLY  HN   1 1 
       252 1 1 1 1 21 TYR HB2 1 21 TYR  HB2  1 1 
       252 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       253 1 1 1 1 21 TYR HB3 1 21 TYR  HB1  1 1 
       253 1 2 1 1 22 GLY H   1 22 GLY  HN   1 1 
       254 1 1 1 1 21 TYR HB3 1 21 TYR  HB1  1 1 
       254 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       255 1 1 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       255 1 2 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       256 1 1 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       256 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       257 1 1 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       257 1 2 1 1 29 ILE QG  1 29 ILE  HG1* 1 1 
       258 1 1 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       258 1 2 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       259 1 1 1 1 21 TYR QD  1 21 TYR  HD*  1 1 
       259 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       260 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       260 1 2 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       261 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       261 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       262 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       262 1 2 1 1 29 ILE QG  1 29 ILE  HG1* 1 1 
       263 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       263 1 2 1 1 32 HIS HB2 1 32 HIS  HB2  1 1 
       264 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       264 1 2 1 1 32 HIS HB3 1 32 HIS  HB1  1 1 
       265 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       265 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       266 1 1 1 1 21 TYR QE  1 21 TYR  HE*  1 1 
       266 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       267 1 1 1 1 22 GLY H   1 22 GLY  HN   1 1 
       267 1 2 1 1 23 GLU H   1 23 GLU- HN   1 1 
       268 1 1 1 1 22 GLY H   1 22 GLY  HN   1 1 
       268 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       269 1 1 1 1 22 GLY QA  1 22 GLY  HA*  1 1 
       269 1 2 1 1 23 GLU H   1 23 GLU- HN   1 1 
       270 1 1 1 1 23 GLU H   1 23 GLU- HN   1 1 
       270 1 2 1 1 24 GLY H   1 24 GLY  HN   1 1 
       271 1 1 1 1 23 GLU HA  1 23 GLU- HA   1 1 
       271 1 2 1 1 24 GLY H   1 24 GLY  HN   1 1 
       272 1 1 1 1 23 GLU HA  1 23 GLU- HA   1 1 
       272 1 2 1 1 25 ASN H   1 25 ASN  HN   1 1 
       273 1 1 1 1 23 GLU HA  1 23 GLU- HA   1 1 
       273 1 2 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       274 1 1 1 1 23 GLU HA  1 23 GLU- HA   1 1 
       274 1 2 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       275 1 1 1 1 23 GLU QB  1 23 GLU- HB*  1 1 
       275 1 2 1 1 24 GLY H   1 24 GLY  HN   1 1 
       276 1 1 1 1 23 GLU QB  1 23 GLU- HB*  1 1 
       276 1 2 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       277 1 1 1 1 23 GLU QG  1 23 GLU- HG*  1 1 
       277 1 2 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       278 1 1 1 1 23 GLU QG  1 23 GLU- HG*  1 1 
       278 1 2 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       279 1 1 1 1 23 GLU QG  1 23 GLU- HG*  1 1 
       279 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       280 1 1 1 1 23 GLU QG  1 23 GLU- HG*  1 1 
       280 1 2 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       281 1 1 1 1 24 GLY H   1 24 GLY  HN   1 1 
       281 1 2 1 1 25 ASN H   1 25 ASN  HN   1 1 
       282 1 1 1 1 24 GLY H   1 24 GLY  HN   1 1 
       282 1 2 1 1 26 TRP HE1 1 26 TRP  HE1  1 1 
       283 1 1 1 1 24 GLY H   1 24 GLY  HN   1 1 
       283 1 2 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       284 1 1 1 1 24 GLY H   1 24 GLY  HN   1 1 
       284 1 2 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       285 1 1 1 1 24 GLY QA  1 24 GLY  HA*  1 1 
       285 1 2 1 1 25 ASN H   1 25 ASN  HN   1 1 
       286 1 1 1 1 24 GLY QA  1 24 GLY  HA*  1 1 
       286 1 2 1 1 26 TRP HE1 1 26 TRP  HE1  1 1 
       287 1 1 1 1 24 GLY QA  1 24 GLY  HA*  1 1 
       287 1 2 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       288 1 1 1 1 25 ASN H   1 25 ASN  HN   1 1 
       288 1 2 1 1 26 TRP H   1 26 TRP  HN   1 1 
       289 1 1 1 1 25 ASN H   1 25 ASN  HN   1 1 
       289 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       290 1 1 1 1 25 ASN HA  1 25 ASN  HA   1 1 
       290 1 2 1 1 26 TRP H   1 26 TRP  HN   1 1 
       291 1 1 1 1 25 ASN HA  1 25 ASN  HA   1 1 
       291 1 2 1 1 26 TRP HD1 1 26 TRP  HD1  1 1 
       292 1 1 1 1 25 ASN HA  1 25 ASN  HA   1 1 
       292 1 2 1 1 28 LYS H   1 28 LYS+ HN   1 1 
       293 1 1 1 1 25 ASN QB  1 25 ASN  HB*  1 1 
       293 1 2 1 1 26 TRP H   1 26 TRP  HN   1 1 
       294 1 1 1 1 26 TRP H   1 26 TRP  HN   1 1 
       294 1 2 1 1 27 SER H   1 27 SER  HN   1 1 
       295 1 1 1 1 26 TRP HA  1 26 TRP  HA   1 1 
       295 1 2 1 1 27 SER H   1 27 SER  HN   1 1 
       296 1 1 1 1 26 TRP HA  1 26 TRP  HA   1 1 
       296 1 2 1 1 29 ILE H   1 29 ILE  HN   1 1 
       297 1 1 1 1 26 TRP HA  1 26 TRP  HA   1 1 
       297 1 2 1 1 29 ILE HB  1 29 ILE  HB   1 1 
       298 1 1 1 1 26 TRP HA  1 26 TRP  HA   1 1 
       298 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       299 1 1 1 1 26 TRP HA  1 26 TRP  HA   1 1 
       299 1 2 1 1 29 ILE QG  1 29 ILE  HG1* 1 1 
       300 1 1 1 1 26 TRP HA  1 26 TRP  HA   1 1 
       300 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       301 1 1 1 1 26 TRP QB  1 26 TRP  HB*  1 1 
       301 1 2 1 1 40 SER HA  1 40 SER  HA   1 1 
       302 1 1 1 1 26 TRP QB  1 26 TRP  HB*  1 1 
       302 1 2 1 1 40 SER QB  1 40 SER  HB*  1 1 
       303 1 1 1 1 26 TRP HB3 1 26 TRP  HB1  1 1 
       303 1 2 1 1 27 SER H   1 27 SER  HN   1 1 
       304 1 1 1 1 26 TRP HD1 1 26 TRP  HD1  1 1 
       304 1 2 1 1 40 SER HA  1 40 SER  HA   1 1 
       305 1 1 1 1 26 TRP HD1 1 26 TRP  HD1  1 1 
       305 1 2 1 1 40 SER QB  1 40 SER  HB*  1 1 
       306 1 1 1 1 26 TRP HD1 1 26 TRP  HD1  1 1 
       306 1 2 1 1 44 LYS QG  1 44 LYS+ HG*  1 1 
       307 1 1 1 1 26 TRP HE1 1 26 TRP  HE1  1 1 
       307 1 2 1 1 44 LYS QD  1 44 LYS+ HD*  1 1 
       308 1 1 1 1 26 TRP HE1 1 26 TRP  HE1  1 1 
       308 1 2 1 1 44 LYS QG  1 44 LYS+ HG*  1 1 
       309 1 1 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       309 1 2 1 1 29 ILE HB  1 29 ILE  HB   1 1 
       310 1 1 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       310 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       311 1 1 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       311 1 2 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       312 1 1 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       312 1 2 1 1 43 LEU QB  1 43 LEU  HB*  1 1 
       313 1 1 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       313 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       314 1 1 1 1 26 TRP HE3 1 26 TRP  HE3  1 1 
       314 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       315 1 1 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       315 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       316 1 1 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       316 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       317 1 1 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       317 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       318 1 1 1 1 26 TRP HH2 1 26 TRP  HH2  1 1 
       318 1 2 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       319 1 1 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       319 1 2 1 1 44 LYS HA  1 44 LYS+ HA   1 1 
       320 1 1 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       320 1 2 1 1 44 LYS QD  1 44 LYS+ HD*  1 1 
       321 1 1 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       321 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       322 1 1 1 1 26 TRP HZ2 1 26 TRP  HZ2  1 1 
       322 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       323 1 1 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       323 1 2 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       324 1 1 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       324 1 2 1 1 43 LEU HB3 1 43 LEU  HB2  1 1 
       325 1 1 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       325 1 2 1 1 44 LYS HA  1 44 LYS+ HA   1 1 
       326 1 1 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       326 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       327 1 1 1 1 26 TRP HZ3 1 26 TRP  HZ3  1 1 
       327 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       328 1 1 1 1 27 SER H   1 27 SER  HN   1 1 
       328 1 2 1 1 28 LYS H   1 28 LYS+ HN   1 1 
       329 1 1 1 1 27 SER HA  1 27 SER  HA   1 1 
       329 1 2 1 1 28 LYS H   1 28 LYS+ HN   1 1 
       330 1 1 1 1 27 SER HA  1 27 SER  HA   1 1 
       330 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       331 1 1 1 1 27 SER HA  1 27 SER  HA   1 1 
       331 1 2 1 1 30 LEU QB  1 30 LEU  HB*  1 1 
       332 1 1 1 1 28 LYS H   1 28 LYS+ HN   1 1 
       332 1 2 1 1 29 ILE H   1 29 ILE  HN   1 1 
       333 1 1 1 1 28 LYS H   1 28 LYS+ HN   1 1 
       333 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       334 1 1 1 1 28 LYS H   1 28 LYS+ HN   1 1 
       334 1 2 1 1 31 LEU QD  1 31 LEU  HD*  1 1 
       335 1 1 1 1 28 LYS HA  1 28 LYS+ HA   1 1 
       335 1 2 1 1 29 ILE H   1 29 ILE  HN   1 1 
       336 1 1 1 1 28 LYS HA  1 28 LYS+ HA   1 1 
       336 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       337 1 1 1 1 28 LYS HA  1 28 LYS+ HA   1 1 
       337 1 2 1 1 31 LEU H   1 31 LEU  HN   1 1 
       338 1 1 1 1 28 LYS HA  1 28 LYS+ HA   1 1 
       338 1 2 1 1 31 LEU HB3 1 31 LEU  HB1  1 1 
       339 1 1 1 1 28 LYS HA  1 28 LYS+ HA   1 1 
       339 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       340 1 1 1 1 28 LYS QB  1 28 LYS+ HB*  1 1 
       340 1 2 1 1 29 ILE H   1 29 ILE  HN   1 1 
       341 1 1 1 1 28 LYS QB  1 28 LYS+ HB*  1 1 
       341 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       342 1 1 1 1 28 LYS QG  1 28 LYS+ HG*  1 1 
       342 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       343 1 1 1 1 29 ILE H   1 29 ILE  HN   1 1 
       343 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       344 1 1 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       344 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       345 1 1 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       345 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       346 1 1 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       346 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       347 1 1 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       347 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       348 1 1 1 1 29 ILE HA  1 29 ILE  HA   1 1 
       348 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       349 1 1 1 1 29 ILE HB  1 29 ILE  HB   1 1 
       349 1 2 1 1 30 LEU H   1 30 LEU  HN   1 1 
       350 1 1 1 1 29 ILE MD  1 29 ILE  HD1* 1 1 
       350 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       351 1 1 1 1 29 ILE QG  1 29 ILE  HG1* 1 1 
       351 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       352 1 1 1 1 29 ILE QG  1 29 ILE  HG1* 1 1 
       352 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       353 1 1 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       353 1 2 1 1 33 TYR H   1 33 TYR  HN   1 1 
       354 1 1 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       354 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       355 1 1 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       355 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       356 1 1 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       356 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       357 1 1 1 1 29 ILE MG  1 29 ILE  HG2* 1 1 
       357 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       358 1 1 1 1 30 LEU H   1 30 LEU  HN   1 1 
       358 1 2 1 1 31 LEU H   1 31 LEU  HN   1 1 
       359 1 1 1 1 30 LEU H   1 30 LEU  HN   1 1 
       359 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       360 1 1 1 1 30 LEU H   1 30 LEU  HN   1 1 
       360 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       361 1 1 1 1 30 LEU HA  1 30 LEU  HA   1 1 
       361 1 2 1 1 33 TYR H   1 33 TYR  HN   1 1 
       362 1 1 1 1 30 LEU HA  1 30 LEU  HA   1 1 
       362 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       363 1 1 1 1 30 LEU HA  1 30 LEU  HA   1 1 
       363 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       364 1 1 1 1 30 LEU QB  1 30 LEU  HB*  1 1 
       364 1 2 1 1 31 LEU H   1 31 LEU  HN   1 1 
       365 1 1 1 1 30 LEU QB  1 30 LEU  HB*  1 1 
       365 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       366 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       366 1 2 1 1 35 PHE HB2 1 35 PHE  HB1  1 1 
       367 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       367 1 2 1 1 35 PHE HB3 1 35 PHE  HB2  1 1 
       368 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       368 1 2 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       369 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       369 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       370 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       370 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       371 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       371 1 2 1 1 39 THR HA  1 39 THR  HA   1 1 
       372 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       372 1 2 1 1 40 SER H   1 40 SER  HN   1 1 
       373 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       373 1 2 1 1 43 LEU HA  1 43 LEU  HA   1 1 
       374 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       374 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       375 1 1 1 1 30 LEU QD  1 30 LEU  HD*  1 1 
       375 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       376 1 1 1 1 31 LEU H   1 31 LEU  HN   1 1 
       376 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       377 1 1 1 1 31 LEU HA  1 31 LEU  HA   1 1 
       377 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       378 1 1 1 1 31 LEU HB2 1 31 LEU  HB2  1 1 
       378 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       379 1 1 1 1 31 LEU HB2 1 31 LEU  HB2  1 1 
       379 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       380 1 1 1 1 31 LEU HB2 1 31 LEU  HB2  1 1 
       380 1 2 1 1 32 HIS HE1 1 32 HIS  HE1  1 1 
       381 1 1 1 1 31 LEU HB3 1 31 LEU  HB1  1 1 
       381 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       382 1 1 1 1 31 LEU HB3 1 31 LEU  HB1  1 1 
       382 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       383 1 1 1 1 31 LEU HB3 1 31 LEU  HB1  1 1 
       383 1 2 1 1 32 HIS HE1 1 32 HIS  HE1  1 1 
       384 1 1 1 1 31 LEU QD  1 31 LEU  HD*  1 1 
       384 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       385 1 1 1 1 31 LEU QD  1 31 LEU  HD*  1 1 
       385 1 2 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       386 1 1 1 1 31 LEU QD  1 31 LEU  HD*  1 1 
       386 1 2 1 1 32 HIS HE1 1 32 HIS  HE1  1 1 
       387 1 1 1 1 31 LEU HG  1 31 LEU  HG   1 1 
       387 1 2 1 1 32 HIS H   1 32 HIS  HN   1 1 
       388 1 1 1 1 32 HIS H   1 32 HIS  HN   1 1 
       388 1 2 1 1 33 TYR H   1 33 TYR  HN   1 1 
       389 1 1 1 1 32 HIS H   1 32 HIS  HN   1 1 
       389 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       390 1 1 1 1 32 HIS HA  1 32 HIS  HA   1 1 
       390 1 2 1 1 33 TYR H   1 33 TYR  HN   1 1 
       391 1 1 1 1 32 HIS QB  1 32 HIS  HB*  1 1 
       391 1 2 1 1 33 TYR H   1 33 TYR  HN   1 1 
       392 1 1 1 1 32 HIS QB  1 32 HIS  HB*  1 1 
       392 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       393 1 1 1 1 32 HIS QB  1 32 HIS  HB*  1 1 
       393 1 2 1 1 33 TYR QE  1 33 TYR  HE*  1 1 
       394 1 1 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       394 1 2 1 1 33 TYR H   1 33 TYR  HN   1 1 
       395 1 1 1 1 32 HIS HD2 1 32 HIS  HD2  1 1 
       395 1 2 1 1 33 TYR QD  1 33 TYR  HD*  1 1 
       396 1 1 1 1 33 TYR HA  1 33 TYR  HA   1 1 
       396 1 2 1 1 34 LYS H   1 34 LYS+ HN   1 1 
       397 1 1 1 1 33 TYR QB  1 33 TYR  HB*  1 1 
       397 1 2 1 1 34 LYS H   1 34 LYS+ HN   1 1 
       398 1 1 1 1 33 TYR QB  1 33 TYR  HB*  1 1 
       398 1 2 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       399 1 1 1 1 33 TYR QB  1 33 TYR  HB*  1 1 
       399 1 2 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       400 1 1 1 1 34 LYS H   1 34 LYS+ HN   1 1 
       400 1 2 1 1 35 PHE H   1 35 PHE  HN   1 1 
       401 1 1 1 1 34 LYS HA  1 34 LYS+ HA   1 1 
       401 1 2 1 1 35 PHE H   1 35 PHE  HN   1 1 
       402 1 1 1 1 34 LYS QB  1 34 LYS+ HB*  1 1 
       402 1 2 1 1 35 PHE H   1 35 PHE  HN   1 1 
       403 1 1 1 1 34 LYS QD  1 34 LYS+ HD*  1 1 
       403 1 2 1 1 35 PHE H   1 35 PHE  HN   1 1 
       404 1 1 1 1 34 LYS QG  1 34 LYS+ HG*  1 1 
       404 1 2 1 1 35 PHE H   1 35 PHE  HN   1 1 
       405 1 1 1 1 35 PHE H   1 35 PHE  HN   1 1 
       405 1 2 1 1 36 ASN H   1 36 ASN  HN   1 1 
       406 1 1 1 1 35 PHE HA  1 35 PHE  HA   1 1 
       406 1 2 1 1 36 ASN H   1 36 ASN  HN   1 1 
       407 1 1 1 1 35 PHE QB  1 35 PHE  HB*  1 1 
       407 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       408 1 1 1 1 35 PHE HB2 1 35 PHE  HB1  1 1 
       408 1 2 1 1 36 ASN H   1 36 ASN  HN   1 1 
       409 1 1 1 1 35 PHE HB2 1 35 PHE  HB1  1 1 
       409 1 2 1 1 38 ARG HB2 1 38 ARG+ HB1  1 1 
       410 1 1 1 1 35 PHE HB2 1 35 PHE  HB1  1 1 
       410 1 2 1 1 38 ARG QG  1 38 ARG+ HG*  1 1 
       411 1 1 1 1 35 PHE HB3 1 35 PHE  HB2  1 1 
       411 1 2 1 1 36 ASN H   1 36 ASN  HN   1 1 
       412 1 1 1 1 35 PHE HB3 1 35 PHE  HB2  1 1 
       412 1 2 1 1 38 ARG HB2 1 38 ARG+ HB1  1 1 
       413 1 1 1 1 35 PHE HB3 1 35 PHE  HB2  1 1 
       413 1 2 1 1 38 ARG QG  1 38 ARG+ HG*  1 1 
       414 1 1 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       414 1 2 1 1 36 ASN H   1 36 ASN  HN   1 1 
       415 1 1 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       415 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       416 1 1 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       416 1 2 1 1 38 ARG HB3 1 38 ARG+ HB2  1 1 
       417 1 1 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       417 1 2 1 1 38 ARG QG  1 38 ARG+ HG*  1 1 
       418 1 1 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       418 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       419 1 1 1 1 35 PHE QD  1 35 PHE  HD*  1 1 
       419 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       420 1 1 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       420 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       421 1 1 1 1 35 PHE QE  1 35 PHE  HE*  1 1 
       421 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       422 1 1 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       422 1 2 1 1 43 LEU MD1 1 43 LEU  HD1* 1 1 
       423 1 1 1 1 35 PHE HZ  1 35 PHE  HZ   1 1 
       423 1 2 1 1 43 LEU MD2 1 43 LEU  HD2* 1 1 
       424 1 1 1 1 36 ASN H   1 36 ASN  HN   1 1 
       424 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       425 1 1 1 1 36 ASN H   1 36 ASN  HN   1 1 
       425 1 2 1 1 38 ARG HB2 1 38 ARG+ HB1  1 1 
       426 1 1 1 1 36 ASN H   1 36 ASN  HN   1 1 
       426 1 2 1 1 38 ARG QG  1 38 ARG+ HG*  1 1 
       427 1 1 1 1 37 ASN H   1 37 ASN  HN   1 1 
       427 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       428 1 1 1 1 37 ASN HA  1 37 ASN  HA   1 1 
       428 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       429 1 1 1 1 37 ASN QB  1 37 ASN  HB*  1 1 
       429 1 2 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       430 1 1 1 1 38 ARG H   1 38 ARG+ HN   1 1 
       430 1 2 1 1 39 THR H   1 39 THR  HN   1 1 
       431 1 1 1 1 38 ARG HA  1 38 ARG+ HA   1 1 
       431 1 2 1 1 39 THR H   1 39 THR  HN   1 1 
       432 1 1 1 1 38 ARG HB2 1 38 ARG+ HB1  1 1 
       432 1 2 1 1 39 THR H   1 39 THR  HN   1 1 
       433 1 1 1 1 38 ARG HB3 1 38 ARG+ HB2  1 1 
       433 1 2 1 1 39 THR H   1 39 THR  HN   1 1 
       434 1 1 1 1 38 ARG QD  1 38 ARG+ HD*  1 1 
       434 1 2 1 1 39 THR H   1 39 THR  HN   1 1 
       435 1 1 1 1 38 ARG QD  1 38 ARG+ HD*  1 1 
       435 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
       436 1 1 1 1 38 ARG QG  1 38 ARG+ HG*  1 1 
       436 1 2 1 1 39 THR H   1 39 THR  HN   1 1 
       437 1 1 1 1 39 THR H   1 39 THR  HN   1 1 
       437 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       438 1 1 1 1 39 THR H   1 39 THR  HN   1 1 
       438 1 2 1 1 42 MET HA  1 42 MET  HA   1 1 
       439 1 1 1 1 39 THR H   1 39 THR  HN   1 1 
       439 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
       440 1 1 1 1 39 THR H   1 39 THR  HN   1 1 
       440 1 2 1 1 42 MET QG  1 42 MET  HG*  1 1 
       441 1 1 1 1 39 THR H   1 39 THR  HN   1 1 
       441 1 2 1 1 43 LEU H   1 43 LEU  HN   1 1 
       442 1 1 1 1 39 THR HA  1 39 THR  HA   1 1 
       442 1 2 1 1 40 SER H   1 40 SER  HN   1 1 
       443 1 1 1 1 39 THR MG  1 39 THR  HG2* 1 1 
       443 1 2 1 1 40 SER H   1 40 SER  HN   1 1 
       444 1 1 1 1 40 SER H   1 40 SER  HN   1 1 
       444 1 2 1 1 41 VAL H   1 41 VAL  HN   1 1 
       445 1 1 1 1 40 SER HA  1 40 SER  HA   1 1 
       445 1 2 1 1 41 VAL H   1 41 VAL  HN   1 1 
       446 1 1 1 1 40 SER HA  1 40 SER  HA   1 1 
       446 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       447 1 1 1 1 40 SER HA  1 40 SER  HA   1 1 
       447 1 2 1 1 43 LEU H   1 43 LEU  HN   1 1 
       448 1 1 1 1 40 SER HA  1 40 SER  HA   1 1 
       448 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       449 1 1 1 1 40 SER QB  1 40 SER  HB*  1 1 
       449 1 2 1 1 41 VAL H   1 41 VAL  HN   1 1 
       450 1 1 1 1 41 VAL H   1 41 VAL  HN   1 1 
       450 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       451 1 1 1 1 41 VAL HA  1 41 VAL  HA   1 1 
       451 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       452 1 1 1 1 41 VAL HA  1 41 VAL  HA   1 1 
       452 1 2 1 1 43 LEU H   1 43 LEU  HN   1 1 
       453 1 1 1 1 41 VAL HA  1 41 VAL  HA   1 1 
       453 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       454 1 1 1 1 41 VAL HA  1 41 VAL  HA   1 1 
       454 1 2 1 1 44 LYS QB  1 44 LYS+ HB*  1 1 
       455 1 1 1 1 41 VAL HA  1 41 VAL  HA   1 1 
       455 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       456 1 1 1 1 41 VAL HB  1 41 VAL  HB   1 1 
       456 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       457 1 1 1 1 41 VAL MG1 1 41 VAL  HG1* 1 1 
       457 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       458 1 1 1 1 41 VAL MG1 1 41 VAL  HG1* 1 1 
       458 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
       459 1 1 1 1 41 VAL MG1 1 41 VAL  HG1* 1 1 
       459 1 2 1 1 42 MET QG  1 42 MET  HG*  1 1 
       460 1 1 1 1 41 VAL MG1 1 41 VAL  HG1* 1 1 
       460 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       461 1 1 1 1 41 VAL MG2 1 41 VAL  HG2* 1 1 
       461 1 2 1 1 42 MET H   1 42 MET  HN   1 1 
       462 1 1 1 1 41 VAL MG2 1 41 VAL  HG2* 1 1 
       462 1 2 1 1 42 MET QB  1 42 MET  HB*  1 1 
       463 1 1 1 1 41 VAL MG2 1 41 VAL  HG2* 1 1 
       463 1 2 1 1 42 MET QG  1 42 MET  HG*  1 1 
       464 1 1 1 1 41 VAL MG2 1 41 VAL  HG2* 1 1 
       464 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       465 1 1 1 1 42 MET H   1 42 MET  HN   1 1 
       465 1 2 1 1 43 LEU H   1 43 LEU  HN   1 1 
       466 1 1 1 1 42 MET H   1 42 MET  HN   1 1 
       466 1 2 1 1 43 LEU QD  1 43 LEU  HD*  1 1 
       467 1 1 1 1 42 MET HA  1 42 MET  HA   1 1 
       467 1 2 1 1 43 LEU H   1 43 LEU  HN   1 1 
       468 1 1 1 1 42 MET HA  1 42 MET  HA   1 1 
       468 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       469 1 1 1 1 42 MET HA  1 42 MET  HA   1 1 
       469 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       470 1 1 1 1 42 MET QB  1 42 MET  HB*  1 1 
       470 1 2 1 1 43 LEU H   1 43 LEU  HN   1 1 
       471 1 1 1 1 43 LEU H   1 43 LEU  HN   1 1 
       471 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       472 1 1 1 1 43 LEU HA  1 43 LEU  HA   1 1 
       472 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       473 1 1 1 1 43 LEU HA  1 43 LEU  HA   1 1 
       473 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       474 1 1 1 1 43 LEU HA  1 43 LEU  HA   1 1 
       474 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       475 1 1 1 1 43 LEU HB2 1 43 LEU  HB1  1 1 
       475 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       476 1 1 1 1 43 LEU HB3 1 43 LEU  HB2  1 1 
       476 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       477 1 1 1 1 43 LEU QD  1 43 LEU  HD*  1 1 
       477 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       478 1 1 1 1 43 LEU HG  1 43 LEU  HG   1 1 
       478 1 2 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       479 1 1 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       479 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       480 1 1 1 1 44 LYS H   1 44 LYS+ HN   1 1 
       480 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       481 1 1 1 1 44 LYS HA  1 44 LYS+ HA   1 1 
       481 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       482 1 1 1 1 44 LYS HA  1 44 LYS+ HA   1 1 
       482 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       483 1 1 1 1 44 LYS HA  1 44 LYS+ HA   1 1 
       483 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       484 1 1 1 1 44 LYS QB  1 44 LYS+ HB*  1 1 
       484 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       485 1 1 1 1 44 LYS QD  1 44 LYS+ HD*  1 1 
       485 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       486 1 1 1 1 44 LYS QG  1 44 LYS+ HG*  1 1 
       486 1 2 1 1 45 ASP H   1 45 ASP- HN   1 1 
       487 1 1 1 1 45 ASP H   1 45 ASP- HN   1 1 
       487 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       488 1 1 1 1 45 ASP H   1 45 ASP- HN   1 1 
       488 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       489 1 1 1 1 45 ASP HA  1 45 ASP- HA   1 1 
       489 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       490 1 1 1 1 45 ASP HA  1 45 ASP- HA   1 1 
       490 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       491 1 1 1 1 45 ASP HA  1 45 ASP- HA   1 1 
       491 1 2 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       492 1 1 1 1 45 ASP HA  1 45 ASP- HA   1 1 
       492 1 2 1 1 48 ARG QB  1 48 ARG+ HB*  1 1 
       493 1 1 1 1 45 ASP QB  1 45 ASP- HB*  1 1 
       493 1 2 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       494 1 1 1 1 45 ASP QB  1 45 ASP- HB*  1 1 
       494 1 2 1 1 46 ARG HA  1 46 ARG+ HA   1 1 
       495 1 1 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       495 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       496 1 1 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       496 1 2 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       497 1 1 1 1 46 ARG H   1 46 ARG+ HN   1 1 
       497 1 2 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       498 1 1 1 1 46 ARG HA  1 46 ARG+ HA   1 1 
       498 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       499 1 1 1 1 46 ARG HA  1 46 ARG+ HA   1 1 
       499 1 2 1 1 49 THR H   1 49 THR  HN   1 1 
       500 1 1 1 1 46 ARG HA  1 46 ARG+ HA   1 1 
       500 1 2 1 1 50 MET H   1 50 MET  HN   1 1 
       501 1 1 1 1 46 ARG QB  1 46 ARG+ HB*  1 1 
       501 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       502 1 1 1 1 46 ARG QG  1 46 ARG+ HG*  1 1 
       502 1 2 1 1 47 TRP H   1 47 TRP  HN   1 1 
       503 1 1 1 1 47 TRP H   1 47 TRP  HN   1 1 
       503 1 2 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       504 1 1 1 1 47 TRP H   1 47 TRP  HN   1 1 
       504 1 2 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       505 1 1 1 1 47 TRP HA  1 47 TRP  HA   1 1 
       505 1 2 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       506 1 1 1 1 47 TRP HA  1 47 TRP  HA   1 1 
       506 1 2 1 1 50 MET H   1 50 MET  HN   1 1 
       507 1 1 1 1 47 TRP HA  1 47 TRP  HA   1 1 
       507 1 2 1 1 50 MET QB  1 50 MET  HB*  1 1 
       508 1 1 1 1 47 TRP HA  1 47 TRP  HA   1 1 
       508 1 2 1 1 50 MET QG  1 50 MET  HG*  1 1 
       509 1 1 1 1 47 TRP HA  1 47 TRP  HA   1 1 
       509 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       510 1 1 1 1 47 TRP QB  1 47 TRP  HB*  1 1 
       510 1 2 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       511 1 1 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       511 1 2 1 1 48 ARG HA  1 48 ARG+ HA   1 1 
       512 1 1 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       512 1 2 1 1 51 LYS QB  1 51 LYS+ HB*  1 1 
       513 1 1 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       513 1 2 1 1 51 LYS QD  1 51 LYS+ HD*  1 1 
       514 1 1 1 1 47 TRP HD1 1 47 TRP  HD1  1 1 
       514 1 2 1 1 51 LYS QG  1 51 LYS+ HG*  1 1 
       515 1 1 1 1 47 TRP HE1 1 47 TRP  HE1  1 1 
       515 1 2 1 1 51 LYS QD  1 51 LYS+ HD*  1 1 
       516 1 1 1 1 47 TRP HE3 1 47 TRP  HE3  1 1 
       516 1 2 1 1 50 MET QB  1 50 MET  HB*  1 1 
       517 1 1 1 1 47 TRP HZ2 1 47 TRP  HZ2  1 1 
       517 1 2 1 1 51 LYS QB  1 51 LYS+ HB*  1 1 
       518 1 1 1 1 47 TRP HZ2 1 47 TRP  HZ2  1 1 
       518 1 2 1 1 51 LYS QD  1 51 LYS+ HD*  1 1 
       519 1 1 1 1 47 TRP HZ2 1 47 TRP  HZ2  1 1 
       519 1 2 1 1 51 LYS QG  1 51 LYS+ HG*  1 1 
       520 1 1 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       520 1 2 1 1 49 THR H   1 49 THR  HN   1 1 
       521 1 1 1 1 48 ARG H   1 48 ARG+ HN   1 1 
       521 1 2 1 1 50 MET H   1 50 MET  HN   1 1 
       522 1 1 1 1 48 ARG HA  1 48 ARG+ HA   1 1 
       522 1 2 1 1 49 THR H   1 49 THR  HN   1 1 
       523 1 1 1 1 48 ARG HA  1 48 ARG+ HA   1 1 
       523 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       524 1 1 1 1 48 ARG HA  1 48 ARG+ HA   1 1 
       524 1 2 1 1 51 LYS QB  1 51 LYS+ HB*  1 1 
       525 1 1 1 1 48 ARG QB  1 48 ARG+ HB*  1 1 
       525 1 2 1 1 49 THR H   1 49 THR  HN   1 1 
       526 1 1 1 1 49 THR H   1 49 THR  HN   1 1 
       526 1 2 1 1 50 MET H   1 50 MET  HN   1 1 
       527 1 1 1 1 49 THR HA  1 49 THR  HA   1 1 
       527 1 2 1 1 50 MET H   1 50 MET  HN   1 1 
       528 1 1 1 1 49 THR HA  1 49 THR  HA   1 1 
       528 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       529 1 1 1 1 49 THR HA  1 49 THR  HA   1 1 
       529 1 2 1 1 52 LYS H   1 52 LYS+ HN   1 1 
       530 1 1 1 1 49 THR MG  1 49 THR  HG2* 1 1 
       530 1 2 1 1 50 MET H   1 50 MET  HN   1 1 
       531 1 1 1 1 50 MET H   1 50 MET  HN   1 1 
       531 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       532 1 1 1 1 50 MET HA  1 50 MET  HA   1 1 
       532 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       533 1 1 1 1 50 MET HA  1 50 MET  HA   1 1 
       533 1 2 1 1 52 LYS H   1 52 LYS+ HN   1 1 
       534 1 1 1 1 50 MET HA  1 50 MET  HA   1 1 
       534 1 2 1 1 53 LEU H   1 53 LEU  HN   1 1 
       535 1 1 1 1 50 MET QB  1 50 MET  HB*  1 1 
       535 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       536 1 1 1 1 50 MET QG  1 50 MET  HG*  1 1 
       536 1 2 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       537 1 1 1 1 51 LYS H   1 51 LYS+ HN   1 1 
       537 1 2 1 1 52 LYS H   1 52 LYS+ HN   1 1 
       538 1 1 1 1 51 LYS HA  1 51 LYS+ HA   1 1 
       538 1 2 1 1 52 LYS H   1 52 LYS+ HN   1 1 
       539 1 1 1 1 51 LYS HA  1 51 LYS+ HA   1 1 
       539 1 2 1 1 53 LEU H   1 53 LEU  HN   1 1 
       540 1 1 1 1 51 LYS QB  1 51 LYS+ HB*  1 1 
       540 1 2 1 1 52 LYS H   1 52 LYS+ HN   1 1 
       541 1 1 1 1 52 LYS HA  1 52 LYS+ HA   1 1 
       541 1 2 1 1 53 LEU H   1 53 LEU  HN   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 . . . . . . -2.0  6.5 1 1 
         2 1 . . . . . . -2.0  5.0 1 1 
         3 1 . . . . . . -2.0  4.0 1 1 
         4 1 . . . . . . -2.0  5.5 1 1 
         5 1 . . . . . . -2.0  6.0 1 1 
         6 1 . . . . . . -2.0  7.0 1 1 
         7 1 . . . . . . -2.0  4.0 1 1 
         8 1 . . . . . . -2.0  4.0 1 1 
         9 1 . . . . . . -2.0  5.0 1 1 
        10 1 . . . . . . -2.0  3.0 1 1 
        11 1 . . . . . . -2.0  5.5 1 1 
        12 1 . . . . . . -2.0  5.5 1 1 
        13 1 . . . . . . -2.0  6.5 1 1 
        14 1 . . . . . . -2.0  6.5 1 1 
        15 1 . . . . . . -2.0  6.5 1 1 
        16 1 . . . . . . -2.0  4.5 1 1 
        17 1 . . . . . . -2.0  4.5 1 1 
        18 1 . . . . . . -2.0  7.5 1 1 
        19 1 . . . . . . -2.0  6.5 1 1 
        20 1 . . . . . . -2.0  5.5 1 1 
        21 1 . . . . . . -2.0  8.0 1 1 
        22 1 . . . . . . -2.0  7.0 1 1 
        23 1 . . . . . . -2.0  7.5 1 1 
        24 1 . . . . . . -2.0  5.5 1 1 
        25 1 . . . . . . -2.0  4.5 1 1 
        26 1 . . . . . . -2.0  6.0 1 1 
        27 1 . . . . . . -2.0  5.5 1 1 
        28 1 . . . . . . -2.0  4.5 1 1 
        29 1 . . . . . . -2.0  6.5 1 1 
        30 1 . . . . . . -2.0  7.5 1 1 
        31 1 . . . . . . -2.0  6.5 1 1 
        32 1 . . . . . . -2.0  5.0 1 1 
        33 1 . . . . . . -2.0  6.5 1 1 
        34 1 . . . . . . -2.0  5.5 1 1 
        35 1 . . . . . . -2.0  7.0 1 1 
        36 1 . . . . . . -2.0  7.0 1 1 
        37 1 . . . . . . -2.0  6.5 1 1 
        38 1 . . . . . . -2.0  6.5 1 1 
        39 1 . . . . . . -2.0  5.5 1 1 
        40 1 . . . . . . -2.0  5.5 1 1 
        41 1 . . . . . . -2.0  5.5 1 1 
        42 1 . . . . . . -2.0  8.0 1 1 
        43 1 . . . . . . -2.0  7.0 1 1 
        44 1 . . . . . . -2.0  6.5 1 1 
        45 1 . . . . . . -2.0  6.0 1 1 
        46 1 . . . . . . -2.0  4.0 1 1 
        47 1 . . . . . . -2.0  5.0 1 1 
        48 1 . . . . . . -2.0  6.5 1 1 
        49 1 . . . . . .  1.9  6.5 1 1 
        50 1 . . . . . . -2.0  4.0 1 1 
        51 1 . . . . . . -2.0  6.0 1 1 
        52 1 . . . . . . -2.0  5.5 1 1 
        53 1 . . . . . . -2.0  9.4 1 1 
        54 1 . . . . . . -2.0 10.4 1 1 
        55 1 . . . . . . -2.0 10.4 1 1 
        56 1 . . . . . .  1.9 10.4 1 1 
        57 1 . . . . . . -2.0  5.5 1 1 
        58 1 . . . . . . -2.0  5.5 1 1 
        59 1 . . . . . . -2.0  4.0 1 1 
        60 1 . . . . . . -2.0  5.0 1 1 
        61 1 . . . . . . -2.0  5.0 1 1 
        62 1 . . . . . . -2.0  5.0 1 1 
        63 1 . . . . . . -2.0  5.0 1 1 
        64 1 . . . . . . -2.0  5.5 1 1 
        65 1 . . . . . . -2.0  4.0 1 1 
        66 1 . . . . . . -2.0  5.0 1 1 
        67 1 . . . . . . -2.0  5.5 1 1 
        68 1 . . . . . . -2.0  6.5 1 1 
        69 1 . . . . . . -2.0  5.5 1 1 
        70 1 . . . . . . -2.0  6.5 1 1 
        71 1 . . . . . . -2.0  6.5 1 1 
        72 1 . . . . . . -2.0  6.5 1 1 
        73 1 . . . . . . -2.0  7.5 1 1 
        74 1 . . . . . . -2.0  3.0 1 1 
        75 1 . . . . . . -2.0  5.0 1 1 
        76 1 . . . . . . -2.0  5.0 1 1 
        77 1 . . . . . . -2.0  5.0 1 1 
        78 1 . . . . . . -2.0  5.0 1 1 
        79 1 . . . . . . -2.0  4.0 1 1 
        80 1 . . . . . . -2.0  5.0 1 1 
        81 1 . . . . . . -2.0  5.0 1 1 
        82 1 . . . . . . -2.0  5.5 1 1 
        83 1 . . . . . . -2.0  6.5 1 1 
        84 1 . . . . . . -2.0  3.0 1 1 
        85 1 . . . . . . -2.0  5.0 1 1 
        86 1 . . . . . . -2.0  5.0 1 1 
        87 1 . . . . . . -2.0  5.0 1 1 
        88 1 . . . . . . -2.0  6.0 1 1 
        89 1 . . . . . . -2.0  7.5 1 1 
        90 1 . . . . . . -2.0  5.0 1 1 
        91 1 . . . . . . -2.0  6.5 1 1 
        92 1 . . . . . . -2.0  7.5 1 1 
        93 1 . . . . . . -2.0  5.5 1 1 
        94 1 . . . . . . -2.0  4.5 1 1 
        95 1 . . . . . . -2.0  7.5 1 1 
        96 1 . . . . . . -2.0  7.5 1 1 
        97 1 . . . . . . -2.0  4.0 1 1 
        98 1 . . . . . . -2.0  5.0 1 1 
        99 1 . . . . . . -2.0  4.0 1 1 
       100 1 . . . . . . -2.0  4.5 1 1 
       101 1 . . . . . . -2.0  5.5 1 1 
       102 1 . . . . . . -2.0  5.0 1 1 
       103 1 . . . . . . -2.0  5.5 1 1 
       104 1 . . . . . . -2.0  5.5 1 1 
       105 1 . . . . . . -2.0  5.0 1 1 
       106 1 . . . . . . -2.0  5.0 1 1 
       107 1 . . . . . . -2.0  4.0 1 1 
       108 1 . . . . . . -2.0  5.0 1 1 
       109 1 . . . . . . -2.0  6.5 1 1 
       110 1 . . . . . . -2.0  5.5 1 1 
       111 1 . . . . . . -2.0  7.5 1 1 
       112 1 . . . . . . -2.0  6.5 1 1 
       113 1 . . . . . . -2.0  3.0 1 1 
       114 1 . . . . . . -2.0  5.0 1 1 
       115 1 . . . . . . -2.0  5.0 1 1 
       116 1 . . . . . . -2.0  5.0 1 1 
       117 1 . . . . . . -2.0  6.0 1 1 
       118 1 . . . . . . -2.0  5.0 1 1 
       119 1 . . . . . . -2.0  7.5 1 1 
       120 1 . . . . . . -2.0  8.5 1 1 
       121 1 . . . . . . -2.0  8.5 1 1 
       122 1 . . . . . . -2.0  8.5 1 1 
       123 1 . . . . . . -2.0  5.5 1 1 
       124 1 . . . . . . -2.0  4.5 1 1 
       125 1 . . . . . . -2.0  5.5 1 1 
       126 1 . . . . . . -2.0  6.5 1 1 
       127 1 . . . . . . -2.0  8.5 1 1 
       128 1 . . . . . . -2.0  5.5 1 1 
       129 1 . . . . . . -2.0  6.5 1 1 
       130 1 . . . . . . -2.0  3.0 1 1 
       131 1 . . . . . . -2.0  5.0 1 1 
       132 1 . . . . . . -2.0  5.0 1 1 
       133 1 . . . . . . -2.0  5.0 1 1 
       134 1 . . . . . . -2.0  5.0 1 1 
       135 1 . . . . . . -2.0  4.0 1 1 
       136 1 . . . . . . -2.0  4.5 1 1 
       137 1 . . . . . . -2.0  7.5 1 1 
       138 1 . . . . . . -2.0  6.5 1 1 
       139 1 . . . . . . -2.0  5.5 1 1 
       140 1 . . . . . . -2.0  6.5 1 1 
       141 1 . . . . . . -2.0  5.5 1 1 
       142 1 . . . . . . -2.0  8.0 1 1 
       143 1 . . . . . . -2.0  8.0 1 1 
       144 1 . . . . . . -2.0  7.0 1 1 
       145 1 . . . . . . -2.0  6.0 1 1 
       146 1 . . . . . . -2.0  5.5 1 1 
       147 1 . . . . . . -2.0  8.0 1 1 
       148 1 . . . . . . -2.0  6.0 1 1 
       149 1 . . . . . . -2.0  8.5 1 1 
       150 1 . . . . . . -2.0  8.5 1 1 
       151 1 . . . . . . -2.0  7.0 1 1 
       152 1 . . . . . . -2.0  8.0 1 1 
       153 1 . . . . . . -2.0  8.0 1 1 
       154 1 . . . . . . -2.0  7.0 1 1 
       155 1 . . . . . . -2.0  8.0 1 1 
       156 1 . . . . . . -2.0  8.5 1 1 
       157 1 . . . . . . -2.0  8.0 1 1 
       158 1 . . . . . . -2.0  7.0 1 1 
       159 1 . . . . . . -2.0  9.0 1 1 
       160 1 . . . . . . -2.0  7.0 1 1 
       161 1 . . . . . . -2.0  8.0 1 1 
       162 1 . . . . . . -2.0  7.0 1 1 
       163 1 . . . . . . -2.0  6.0 1 1 
       164 1 . . . . . . -2.0  7.5 1 1 
       165 1 . . . . . . -2.0  3.0 1 1 
       166 1 . . . . . . -2.0  5.0 1 1 
       167 1 . . . . . . -2.0  5.0 1 1 
       168 1 . . . . . . -2.0  5.0 1 1 
       169 1 . . . . . . -2.0  5.0 1 1 
       170 1 . . . . . . -2.0  8.0 1 1 
       171 1 . . . . . . -2.0  8.0 1 1 
       172 1 . . . . . . -2.0  5.5 1 1 
       173 1 . . . . . . -2.0  4.5 1 1 
       174 1 . . . . . . -2.0  5.5 1 1 
       175 1 . . . . . . -2.0  6.0 1 1 
       176 1 . . . . . . -2.0  4.5 1 1 
       177 1 . . . . . . -2.0  4.5 1 1 
       178 1 . . . . . . -2.0  5.5 1 1 
       179 1 . . . . . . -2.0  4.5 1 1 
       180 1 . . . . . . -2.0  5.5 1 1 
       181 1 . . . . . . -2.0  5.0 1 1 
       182 1 . . . . . . -2.0  5.0 1 1 
       183 1 . . . . . . -2.0  5.0 1 1 
       184 1 . . . . . . -2.0  6.0 1 1 
       185 1 . . . . . . -2.0  5.0 1 1 
       186 1 . . . . . . -2.0  7.5 1 1 
       187 1 . . . . . . -2.0  6.5 1 1 
       188 1 . . . . . . -2.0  7.5 1 1 
       189 1 . . . . . . -2.0  4.0 1 1 
       190 1 . . . . . . -2.0  5.0 1 1 
       191 1 . . . . . . -2.0  6.5 1 1 
       192 1 . . . . . . -2.0  8.0 1 1 
       193 1 . . . . . . -2.0  7.0 1 1 
       194 1 . . . . . . -2.0  7.5 1 1 
       195 1 . . . . . . -2.0  6.0 1 1 
       196 1 . . . . . . -2.0  6.0 1 1 
       197 1 . . . . . . -2.0  7.0 1 1 
       198 1 . . . . . . -2.0  7.5 1 1 
       199 1 . . . . . . -2.0  8.5 1 1 
       200 1 . . . . . . -2.0  7.5 1 1 
       201 1 . . . . . . -2.0  3.0 1 1 
       202 1 . . . . . . -2.0  5.0 1 1 
       203 1 . . . . . . -2.0  6.0 1 1 
       204 1 . . . . . . -2.0  5.0 1 1 
       205 1 . . . . . . -2.0  4.5 1 1 
       206 1 . . . . . . -2.0  5.5 1 1 
       207 1 . . . . . . -2.0  7.0 1 1 
       208 1 . . . . . . -2.0  8.0 1 1 
       209 1 . . . . . . -2.0  7.0 1 1 
       210 1 . . . . . . -2.0  6.0 1 1 
       211 1 . . . . . . -2.0  7.0 1 1 
       212 1 . . . . . . -2.0  8.0 1 1 
       213 1 . . . . . . -2.0  7.0 1 1 
       214 1 . . . . . . -2.0  7.0 1 1 
       215 1 . . . . . . -2.0  6.0 1 1 
       216 1 . . . . . . -2.0  6.0 1 1 
       217 1 . . . . . . -2.0  6.0 1 1 
       218 1 . . . . . . -2.0  7.0 1 1 
       219 1 . . . . . . -2.0  8.0 1 1 
       220 1 . . . . . . -2.0  8.0 1 1 
       221 1 . . . . . . -2.0  7.0 1 1 
       222 1 . . . . . . -2.0  7.0 1 1 
       223 1 . . . . . . -2.0  6.0 1 1 
       224 1 . . . . . . -2.0  5.5 1 1 
       225 1 . . . . . . -2.0  7.0 1 1 
       226 1 . . . . . . -2.0  9.0 1 1 
       227 1 . . . . . . -2.0  9.0 1 1 
       228 1 . . . . . . -2.0  7.0 1 1 
       229 1 . . . . . . -2.0  7.0 1 1 
       230 1 . . . . . . -2.0  7.0 1 1 
       231 1 . . . . . . -2.0  8.0 1 1 
       232 1 . . . . . . -2.0  7.0 1 1 
       233 1 . . . . . . -2.0  8.0 1 1 
       234 1 . . . . . . -2.0  4.0 1 1 
       235 1 . . . . . . -2.0  5.0 1 1 
       236 1 . . . . . . -2.0  5.5 1 1 
       237 1 . . . . . . -2.0  3.0 1 1 
       238 1 . . . . . . -2.0  5.0 1 1 
       239 1 . . . . . . -2.0  7.5 1 1 
       240 1 . . . . . . -2.0  5.5 1 1 
       241 1 . . . . . . -2.0  7.5 1 1 
       242 1 . . . . . . -2.0  7.5 1 1 
       243 1 . . . . . . -2.0  8.5 1 1 
       244 1 . . . . . . -2.0  8.5 1 1 
       245 1 . . . . . . -2.0  7.5 1 1 
       246 1 . . . . . . -2.0  9.5 1 1 
       247 1 . . . . . . -2.0  3.0 1 1 
       248 1 . . . . . . -2.0  7.5 1 1 
       249 1 . . . . . . -2.0  8.0 1 1 
       250 1 . . . . . . -2.0  4.0 1 1 
       251 1 . . . . . . -2.0  4.0 1 1 
       252 1 . . . . . . -2.0  7.0 1 1 
       253 1 . . . . . . -2.0  5.5 1 1 
       254 1 . . . . . . -2.0  7.0 1 1 
       255 1 . . . . . . -2.0  6.5 1 1 
       256 1 . . . . . . -2.0  9.0 1 1 
       257 1 . . . . . . -2.0  7.0 1 1 
       258 1 . . . . . . -2.0  9.0 1 1 
       259 1 . . . . . . -2.0  8.5 1 1 
       260 1 . . . . . . -2.0  7.5 1 1 
       261 1 . . . . . . -2.0  9.0 1 1 
       262 1 . . . . . . -2.0  8.5 1 1 
       263 1 . . . . . . -2.0  7.0 1 1 
       264 1 . . . . . . -2.0  7.0 1 1 
       265 1 . . . . . . -2.0  9.5 1 1 
       266 1 . . . . . . -2.0  8.5 1 1 
       267 1 . . . . . . -2.0  5.0 1 1 
       268 1 . . . . . . -2.0  8.0 1 1 
       269 1 . . . . . . -2.0  4.0 1 1 
       270 1 . . . . . . -2.0  5.0 1 1 
       271 1 . . . . . . -2.0  4.0 1 1 
       272 1 . . . . . . -2.0  5.0 1 1 
       273 1 . . . . . . -2.0  5.5 1 1 
       274 1 . . . . . . -2.0  6.5 1 1 
       275 1 . . . . . . -2.0  6.5 1 1 
       276 1 . . . . . . -2.0  7.5 1 1 
       277 1 . . . . . . -2.0  6.5 1 1 
       278 1 . . . . . . -2.0  7.5 1 1 
       279 1 . . . . . . -2.0  6.5 1 1 
       280 1 . . . . . . -2.0  6.5 1 1 
       281 1 . . . . . . -2.0  3.0 1 1 
       282 1 . . . . . . -2.0  6.5 1 1 
       283 1 . . . . . . -2.0  5.5 1 1 
       284 1 . . . . . . -2.0  4.5 1 1 
       285 1 . . . . . . -2.0  6.0 1 1 
       286 1 . . . . . . -2.0  6.5 1 1 
       287 1 . . . . . . -2.0  7.5 1 1 
       288 1 . . . . . . -2.0  5.0 1 1 
       289 1 . . . . . . -2.0  8.0 1 1 
       290 1 . . . . . . -2.0  3.0 1 1 
       291 1 . . . . . . -2.0  6.5 1 1 
       292 1 . . . . . . -2.0  5.0 1 1 
       293 1 . . . . . . -2.0  6.5 1 1 
       294 1 . . . . . . -2.0  5.0 1 1 
       295 1 . . . . . . -2.0  5.0 1 1 
       296 1 . . . . . . -2.0  5.0 1 1 
       297 1 . . . . . . -2.0  5.0 1 1 
       298 1 . . . . . . -2.0  5.5 1 1 
       299 1 . . . . . . -2.0  5.0 1 1 
       300 1 . . . . . . -2.0  5.0 1 1 
       301 1 . . . . . . -2.0  6.5 1 1 
       302 1 . . . . . . -2.0  6.5 1 1 
       303 1 . . . . . . -2.0  5.5 1 1 
       304 1 . . . . . . -2.0  5.0 1 1 
       305 1 . . . . . . -2.0  6.5 1 1 
       306 1 . . . . . . -2.0  6.5 1 1 
       307 1 . . . . . . -2.0  6.5 1 1 
       308 1 . . . . . . -2.0  6.5 1 1 
       309 1 . . . . . . -2.0  5.5 1 1 
       310 1 . . . . . . -2.0  5.5 1 1 
       311 1 . . . . . . -2.0  7.0 1 1 
       312 1 . . . . . . -2.0  5.5 1 1 
       313 1 . . . . . . -2.0  6.0 1 1 
       314 1 . . . . . . -2.0  6.0 1 1 
       315 1 . . . . . . -2.0  6.5 1 1 
       316 1 . . . . . . -2.0  5.5 1 1 
       317 1 . . . . . . -2.0  4.5 1 1 
       318 1 . . . . . . -2.0  6.5 1 1 
       319 1 . . . . . . -2.0  5.5 1 1 
       320 1 . . . . . . -2.0  6.5 1 1 
       321 1 . . . . . . -2.0  6.5 1 1 
       322 1 . . . . . . -2.0  5.5 1 1 
       323 1 . . . . . . -2.0  6.0 1 1 
       324 1 . . . . . . -2.0  4.5 1 1 
       325 1 . . . . . . -2.0  6.5 1 1 
       326 1 . . . . . . -2.0  5.5 1 1 
       327 1 . . . . . . -2.0  6.5 1 1 
       328 1 . . . . . . -2.0  5.0 1 1 
       329 1 . . . . . . -2.0  5.0 1 1 
       330 1 . . . . . . -2.0  5.0 1 1 
       331 1 . . . . . . -2.0  6.0 1 1 
       332 1 . . . . . . -2.0  4.0 1 1 
       333 1 . . . . . . -2.0  5.0 1 1 
       334 1 . . . . . . -2.0 10.4 1 1 
       335 1 . . . . . . -2.0  5.0 1 1 
       336 1 . . . . . . -2.0  5.0 1 1 
       337 1 . . . . . . -2.0  5.0 1 1 
       338 1 . . . . . . -2.0  5.0 1 1 
       339 1 . . . . . . -2.0  5.5 1 1 
       340 1 . . . . . . -2.0  6.5 1 1 
       341 1 . . . . . . -2.0  5.5 1 1 
       342 1 . . . . . . -2.0  6.5 1 1 
       343 1 . . . . . . -2.0  3.0 1 1 
       344 1 . . . . . . -2.0  5.0 1 1 
       345 1 . . . . . . -2.0  4.0 1 1 
       346 1 . . . . . . -2.0  5.5 1 1 
       347 1 . . . . . . -2.0  6.5 1 1 
       348 1 . . . . . . -2.0  7.5 1 1 
       349 1 . . . . . . -2.0  5.5 1 1 
       350 1 . . . . . . -2.0 10.0 1 1 
       351 1 . . . . . . -2.0  9.5 1 1 
       352 1 . . . . . . -2.0  8.5 1 1 
       353 1 . . . . . . -2.0  8.0 1 1 
       354 1 . . . . . . -2.0  7.5 1 1 
       355 1 . . . . . . -2.0  8.0 1 1 
       356 1 . . . . . . -2.0  7.5 1 1 
       357 1 . . . . . . -2.0  5.5 1 1 
       358 1 . . . . . . -2.0  3.0 1 1 
       359 1 . . . . . . -2.0  7.0 1 1 
       360 1 . . . . . . -2.0  7.0 1 1 
       361 1 . . . . . . -2.0  5.0 1 1 
       362 1 . . . . . . -2.0  6.5 1 1 
       363 1 . . . . . . -2.0  6.0 1 1 
       364 1 . . . . . . -2.0  5.5 1 1 
       365 1 . . . . . . -2.0  7.5 1 1 
       366 1 . . . . . . -2.0  9.4 1 1 
       367 1 . . . . . . -2.0 10.4 1 1 
       368 1 . . . . . . -2.0 10.4 1 1 
       369 1 . . . . . . -2.0 11.4 1 1 
       370 1 . . . . . . -2.0 10.4 1 1 
       371 1 . . . . . . -2.0  9.4 1 1 
       372 1 . . . . . . -2.0  9.4 1 1 
       373 1 . . . . . . -2.0  9.4 1 1 
       374 1 . . . . . . -2.0 10.9 1 1 
       375 1 . . . . . . -2.0 10.9 1 1 
       376 1 . . . . . . -2.0  3.0 1 1 
       377 1 . . . . . . -2.0  4.0 1 1 
       378 1 . . . . . . -2.0  5.5 1 1 
       379 1 . . . . . . -2.0  5.5 1 1 
       380 1 . . . . . . -2.0  6.5 1 1 
       381 1 . . . . . . -2.0  5.5 1 1 
       382 1 . . . . . . -2.0  5.5 1 1 
       383 1 . . . . . . -2.0  6.5 1 1 
       384 1 . . . . . . -2.0  9.4 1 1 
       385 1 . . . . . . -2.0  9.4 1 1 
       386 1 . . . . . . -2.0  9.4 1 1 
       387 1 . . . . . . -2.0  6.5 1 1 
       388 1 . . . . . . -2.0  3.0 1 1 
       389 1 . . . . . . -2.0  6.5 1 1 
       390 1 . . . . . . -2.0  5.0 1 1 
       391 1 . . . . . . -2.0  5.5 1 1 
       392 1 . . . . . . -2.0  8.5 1 1 
       393 1 . . . . . . -2.0  8.5 1 1 
       394 1 . . . . . . -2.0  5.0 1 1 
       395 1 . . . . . . -2.0  7.0 1 1 
       396 1 . . . . . . -2.0  3.0 1 1 
       397 1 . . . . . . -2.0  5.0 1 1 
       398 1 . . . . . . -2.0  7.5 1 1 
       399 1 . . . . . . -2.0  6.5 1 1 
       400 1 . . . . . . -2.0  5.0 1 1 
       401 1 . . . . . . -2.0  3.0 1 1 
       402 1 . . . . . . -2.0  5.0 1 1 
       403 1 . . . . . . -2.0  6.5 1 1 
       404 1 . . . . . . -2.0  6.5 1 1 
       405 1 . . . . . . -2.0  5.0 1 1 
       406 1 . . . . . . -2.0  3.0 1 1 
       407 1 . . . . . . -2.0  5.5 1 1 
       408 1 . . . . . . -2.0  5.0 1 1 
       409 1 . . . . . . -2.0  5.5 1 1 
       410 1 . . . . . . -2.0  6.5 1 1 
       411 1 . . . . . . -2.0  4.0 1 1 
       412 1 . . . . . . -2.0  4.0 1 1 
       413 1 . . . . . . -2.0  6.5 1 1 
       414 1 . . . . . . -2.0  6.5 1 1 
       415 1 . . . . . . -2.0  8.5 1 1 
       416 1 . . . . . . -2.0  7.5 1 1 
       417 1 . . . . . . -2.0  7.5 1 1 
       418 1 . . . . . . -2.0  9.0 1 1 
       419 1 . . . . . . -2.0  8.0 1 1 
       420 1 . . . . . . -2.0  8.5 1 1 
       421 1 . . . . . . -2.0  7.5 1 1 
       422 1 . . . . . . -2.0  7.0 1 1 
       423 1 . . . . . . -2.0  6.5 1 1 
       424 1 . . . . . . -2.0  4.0 1 1 
       425 1 . . . . . . -2.0  4.5 1 1 
       426 1 . . . . . . -2.0  6.5 1 1 
       427 1 . . . . . . -2.0  4.0 1 1 
       428 1 . . . . . . -2.0  3.0 1 1 
       429 1 . . . . . . -2.0  5.5 1 1 
       430 1 . . . . . . -2.0  5.0 1 1 
       431 1 . . . . . . -2.0  3.0 1 1 
       432 1 . . . . . . -2.0  5.5 1 1 
       433 1 . . . . . . -2.0  4.5 1 1 
       434 1 . . . . . . -2.0  7.5 1 1 
       435 1 . . . . . . -2.0  5.0 1 1 
       436 1 . . . . . . -2.0  6.5 1 1 
       437 1 . . . . . . -2.0  5.0 1 1 
       438 1 . . . . . . -2.0  5.5 1 1 
       439 1 . . . . . . -2.0  5.0 1 1 
       440 1 . . . . . . -2.0  5.5 1 1 
       441 1 . . . . . . -2.0  5.0 1 1 
       442 1 . . . . . . -2.0  4.0 1 1 
       443 1 . . . . . . -2.0  7.0 1 1 
       444 1 . . . . . . -2.0  5.0 1 1 
       445 1 . . . . . . -2.0  5.0 1 1 
       446 1 . . . . . . -2.0  5.0 1 1 
       447 1 . . . . . . -2.0  5.0 1 1 
       448 1 . . . . . . -2.0  5.0 1 1 
       449 1 . . . . . . -2.0  6.5 1 1 
       450 1 . . . . . . -2.0  5.0 1 1 
       451 1 . . . . . . -2.0  5.0 1 1 
       452 1 . . . . . . -2.0  5.0 1 1 
       453 1 . . . . . . -2.0  4.0 1 1 
       454 1 . . . . . . -2.0  5.0 1 1 
       455 1 . . . . . . -2.0  5.0 1 1 
       456 1 . . . . . . -2.0  4.5 1 1 
       457 1 . . . . . . -2.0  7.0 1 1 
       458 1 . . . . . . -2.0  9.0 1 1 
       459 1 . . . . . . -2.0  8.0 1 1 
       460 1 . . . . . . -2.0  8.0 1 1 
       461 1 . . . . . . -2.0  7.0 1 1 
       462 1 . . . . . . -2.0  9.0 1 1 
       463 1 . . . . . . -2.0  8.0 1 1 
       464 1 . . . . . . -2.0  8.0 1 1 
       465 1 . . . . . . -2.0  4.0 1 1 
       466 1 . . . . . . -2.0 10.4 1 1 
       467 1 . . . . . . -2.0  4.0 1 1 
       468 1 . . . . . . -2.0  5.0 1 1 
       469 1 . . . . . . -2.0  5.0 1 1 
       470 1 . . . . . . -2.0  5.5 1 1 
       471 1 . . . . . . -2.0  5.0 1 1 
       472 1 . . . . . . -2.0  5.0 1 1 
       473 1 . . . . . . -2.0  5.0 1 1 
       474 1 . . . . . . -2.0  5.0 1 1 
       475 1 . . . . . . -2.0  4.0 1 1 
       476 1 . . . . . . -2.0  5.5 1 1 
       477 1 . . . . . . -2.0 10.4 1 1 
       478 1 . . . . . . -2.0  5.5 1 1 
       479 1 . . . . . . -2.0  3.0 1 1 
       480 1 . . . . . . -2.0  5.0 1 1 
       481 1 . . . . . . -2.0  5.0 1 1 
       482 1 . . . . . . -2.0  5.0 1 1 
       483 1 . . . . . . -2.0  6.5 1 1 
       484 1 . . . . . . -2.0  5.0 1 1 
       485 1 . . . . . . -2.0  6.5 1 1 
       486 1 . . . . . . -2.0  5.5 1 1 
       487 1 . . . . . . -2.0  5.0 1 1 
       488 1 . . . . . . -2.0  5.0 1 1 
       489 1 . . . . . . -2.0  5.0 1 1 
       490 1 . . . . . . -2.0  5.0 1 1 
       491 1 . . . . . . -2.0  4.0 1 1 
       492 1 . . . . . . -2.0  6.0 1 1 
       493 1 . . . . . . -2.0  6.5 1 1 
       494 1 . . . . . . -2.0  5.5 1 1 
       495 1 . . . . . . -2.0  3.0 1 1 
       496 1 . . . . . . -2.0  8.0 1 1 
       497 1 . . . . . . -2.0  5.0 1 1 
       498 1 . . . . . . -2.0  5.0 1 1 
       499 1 . . . . . . -2.0  5.0 1 1 
       500 1 . . . . . . -2.0  5.0 1 1 
       501 1 . . . . . . -2.0  5.5 1 1 
       502 1 . . . . . . -2.0  6.5 1 1 
       503 1 . . . . . . -2.0  5.5 1 1 
       504 1 . . . . . . -2.0  3.0 1 1 
       505 1 . . . . . . -2.0  5.0 1 1 
       506 1 . . . . . . -2.0  5.0 1 1 
       507 1 . . . . . . -2.0  5.0 1 1 
       508 1 . . . . . . -2.0  6.0 1 1 
       509 1 . . . . . . -2.0  5.0 1 1 
       510 1 . . . . . . -2.0  5.5 1 1 
       511 1 . . . . . . -2.0  5.5 1 1 
       512 1 . . . . . . -2.0  7.5 1 1 
       513 1 . . . . . . -2.0  7.5 1 1 
       514 1 . . . . . . -2.0  6.5 1 1 
       515 1 . . . . . . -2.0  6.5 1 1 
       516 1 . . . . . . -2.0  6.5 1 1 
       517 1 . . . . . . -2.0  6.5 1 1 
       518 1 . . . . . . -2.0  6.5 1 1 
       519 1 . . . . . . -2.0  6.5 1 1 
       520 1 . . . . . . -2.0  5.0 1 1 
       521 1 . . . . . . -2.0  5.0 1 1 
       522 1 . . . . . . -2.0  4.0 1 1 
       523 1 . . . . . . -2.0  5.0 1 1 
       524 1 . . . . . . -2.0  6.0 1 1 
       525 1 . . . . . . -2.0  6.5 1 1 
       526 1 . . . . . . -2.0  3.0 1 1 
       527 1 . . . . . . -2.0  4.0 1 1 
       528 1 . . . . . . -2.0  5.0 1 1 
       529 1 . . . . . . -2.0  5.0 1 1 
       530 1 . . . . . . -2.0  7.0 1 1 
       531 1 . . . . . . -2.0  4.0 1 1 
       532 1 . . . . . . -2.0  5.0 1 1 
       533 1 . . . . . . -2.0  5.0 1 1 
       534 1 . . . . . . -2.0  5.0 1 1 
       535 1 . . . . . . -2.0  5.0 1 1 
       536 1 . . . . . . -2.0  7.5 1 1 
       537 1 . . . . . . -2.0  4.0 1 1 
       538 1 . . . . . . -2.0  4.0 1 1 
       539 1 . . . . . . -2.0  5.0 1 1 
       540 1 . . . . . . -2.0  5.5 1 1 
       541 1 . . . . . . -2.0  4.0 1 1 
    stop_

save_


save_Emboss_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  7 LEU C 1 1  8 TRP N 1 1  8 TRP CA 1 1  8 TRP C -89.99999 -40.0 1  7 . C 1  8 . N 1  8 . CA 1  8 . C 1 1 
        2 . 1 1  8 TRP C 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C -89.99999 -40.0 1  8 . C 1  9 . N 1  9 . CA 1  9 . C 1 1 
        3 . 1 1 10 GLU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -40.0 1 10 . C 1 11 . N 1 11 . CA 1 11 . C 1 1 
        4 . 1 1 11 ASP C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -40.0 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1 
        5 . 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -89.99999 -40.0 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1 
        6 . 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -40.0 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1 
        7 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -89.99999 -40.0 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1 
        8 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -89.99999 -40.0 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1 
        9 . 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -40.0 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1 
       10 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -89.99999 -40.0 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1 
       11 . 1 1 22 GLY C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -40.0 1 22 . C 1 23 . N 1 23 . CA 1 23 . C 1 1 
       12 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C    -160.0 -80.0 1 24 . C 1 25 . N 1 25 . CA 1 25 . C 1 1 
       13 . 1 1 26 TRP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -89.99999 -40.0 1 26 . C 1 27 . N 1 27 . CA 1 27 . C 1 1 
       14 . 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.99999 -40.0 1 27 . C 1 28 . N 1 28 . CA 1 28 . C 1 1 
       15 . 1 1 28 LYS C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -89.99999 -40.0 1 28 . C 1 29 . N 1 29 . CA 1 29 . C 1 1 
       16 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -40.0 1 29 . C 1 30 . N 1 30 . CA 1 30 . C 1 1 
       17 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -40.0 1 30 . C 1 31 . N 1 31 . CA 1 31 . C 1 1 
       18 . 1 1 37 ASN C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C    -160.0 -80.0 1 37 . C 1 38 . N 1 38 . CA 1 38 . C 1 1 
       19 . 1 1 40 SER C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -89.99999 -40.0 1 40 . C 1 41 . N 1 41 . CA 1 41 . C 1 1 
       20 . 1 1 41 VAL C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -89.99999 -40.0 1 41 . C 1 42 . N 1 42 . CA 1 42 . C 1 1 
       21 . 1 1 42 MET C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -89.99999 -40.0 1 42 . C 1 43 . N 1 43 . CA 1 43 . C 1 1 
       22 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.99999 -40.0 1 43 . C 1 44 . N 1 44 . CA 1 44 . C 1 1 
       23 . 1 1 44 LYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -89.99999 -40.0 1 44 . C 1 45 . N 1 45 . CA 1 45 . C 1 1 
       24 . 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -89.99999 -40.0 1 45 . C 1 46 . N 1 46 . CA 1 46 . C 1 1 
       25 . 1 1 46 ARG C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -89.99999 -40.0 1 46 . C 1 47 . N 1 47 . CA 1 47 . C 1 1 
       26 . 1 1 47 TRP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -89.99999 -40.0 1 47 . C 1 48 . N 1 48 . CA 1 48 . C 1 1 
       27 . 1 1 48 ARG C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -89.99999 -40.0 1 48 . C 1 49 . N 1 49 . CA 1 49 . C 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ARG C    C -14.047  14.874  -2.312 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C -14.679  14.679  -3.695 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C -14.707  15.995  -4.491 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C -15.035  17.000  -6.767 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C -15.166  15.724  -5.930 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C -13.234  18.397  -7.734 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H -15.999  13.286  -2.990 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H -16.633  14.805  -3.097 1.00 . A A .  1 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H -16.412  13.905  -4.462 1.00 . A A .  1 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H -14.074  13.959  -4.245 1.00 . A A .  1 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H -15.398  16.694  -4.017 1.00 . A A .  1 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H -13.706  16.427  -4.507 1.00 . A A .  1 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H -15.532  16.847  -7.727 1.00 . A A .  1 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H -15.519  17.825  -6.242 1.00 . A A .  1 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H -12.924  16.734  -6.595 1.00 . A A .  1 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H -14.550  14.938  -6.369 1.00 . A A .  1 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H -16.209  15.404  -5.924 1.00 . A A .  1 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H -15.131  19.028  -8.151 1.00 . A A .  1 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H -13.852  20.009  -8.828 1.00 . A A .  1 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H -11.239  18.027  -7.503 1.00 . A A .  1 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H -11.632  19.438  -8.458 1.00 . A A .  1 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N -16.037  14.126  -3.550 1.00 . A A .  1 ARG N    1 1 
        1    23 1 1  1 ARG NE   N -13.624  17.337  -7.004 1.00 . A A .  1 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N -14.147  19.212  -8.283 1.00 . A A .  1 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N -11.929  18.641  -7.913 1.00 . A A .  1 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O -13.741  13.890  -1.648 1.00 . A A .  1 ARG O    1 1 
        1    27 1 1  2 LYS C    C -11.818  15.967  -0.521 1.00 . A A .  2 LYS C    1 1 
        1    28 1 1  2 LYS CA   C -13.259  16.485  -0.595 1.00 . A A .  2 LYS CA   1 1 
        1    29 1 1  2 LYS CB   C -14.113  15.936   0.565 1.00 . A A .  2 LYS CB   1 1 
        1    30 1 1  2 LYS CD   C -15.179  18.137   1.167 1.00 . A A .  2 LYS CD   1 1 
        1    31 1 1  2 LYS CE   C -16.452  18.713   1.797 1.00 . A A .  2 LYS CE   1 1 
        1    32 1 1  2 LYS CG   C -15.438  16.706   0.668 1.00 . A A .  2 LYS CG   1 1 
        1    33 1 1  2 LYS H    H -14.140  16.905  -2.487 1.00 . A A .  2 LYS H    1 1 
        1    34 1 1  2 LYS HA   H -13.228  17.570  -0.514 1.00 . A A .  2 LYS HA   1 1 
        1    35 1 1  2 LYS HB2  H -14.326  14.882   0.401 1.00 . A A .  2 LYS HB2  1 1 
        1    36 1 1  2 LYS HB3  H -13.561  16.045   1.499 1.00 . A A .  2 LYS HB3  1 1 
        1    37 1 1  2 LYS HD2  H -14.385  18.122   1.915 1.00 . A A .  2 LYS HD2  1 1 
        1    38 1 1  2 LYS HD3  H -14.872  18.765   0.330 1.00 . A A .  2 LYS HD3  1 1 
        1    39 1 1  2 LYS HE2  H -16.766  18.072   2.622 1.00 . A A .  2 LYS HE2  1 1 
        1    40 1 1  2 LYS HE3  H -16.237  19.710   2.185 1.00 . A A .  2 LYS HE3  1 1 
        1    41 1 1  2 LYS HG2  H -15.917  16.741  -0.310 1.00 . A A .  2 LYS HG2  1 1 
        1    42 1 1  2 LYS HG3  H -16.094  16.192   1.373 1.00 . A A .  2 LYS HG3  1 1 
        1    43 1 1  2 LYS HZ1  H -17.257  19.396   0.043 1.00 . A A .  2 LYS HZ1  1 1 
        1    44 1 1  2 LYS HZ2  H -17.768  17.885   0.467 1.00 . A A .  2 LYS HZ2  1 1 
        1    45 1 1  2 LYS HZ3  H -18.363  19.208   1.254 1.00 . A A .  2 LYS HZ3  1 1 
        1    46 1 1  2 LYS N    N -13.860  16.143  -1.890 1.00 . A A .  2 LYS N    1 1 
        1    47 1 1  2 LYS NZ   N -17.546  18.808   0.813 1.00 . A A .  2 LYS NZ   1 1 
        1    48 1 1  2 LYS O    O -10.879  16.729  -0.739 1.00 . A A .  2 LYS O    1 1 
        1    49 1 1  3 ARG C    C -10.421  12.592  -0.461 1.00 . A A .  3 ARG C    1 1 
        1    50 1 1  3 ARG CA   C -10.328  14.072  -0.096 1.00 . A A .  3 ARG CA   1 1 
        1    51 1 1  3 ARG CB   C  -9.815  14.253   1.338 1.00 . A A .  3 ARG CB   1 1 
        1    52 1 1  3 ARG CD   C  -7.852  13.975   2.862 1.00 . A A .  3 ARG CD   1 1 
        1    53 1 1  3 ARG CG   C  -8.397  13.688   1.462 1.00 . A A .  3 ARG CG   1 1 
        1    54 1 1  3 ARG CZ   C  -5.802  13.517   4.167 1.00 . A A .  3 ARG CZ   1 1 
        1    55 1 1  3 ARG H    H -12.454  14.091  -0.046 1.00 . A A .  3 ARG H    1 1 
        1    56 1 1  3 ARG HA   H  -9.645  14.567  -0.785 1.00 . A A .  3 ARG HA   1 1 
        1    57 1 1  3 ARG HB2  H  -9.802  15.316   1.585 1.00 . A A .  3 ARG HB2  1 1 
        1    58 1 1  3 ARG HB3  H -10.476  13.730   2.030 1.00 . A A .  3 ARG HB3  1 1 
        1    59 1 1  3 ARG HD2  H  -7.801  15.055   3.011 1.00 . A A .  3 ARG HD2  1 1 
        1    60 1 1  3 ARG HD3  H  -8.526  13.541   3.603 1.00 . A A .  3 ARG HD3  1 1 
        1    61 1 1  3 ARG HE   H  -6.118  12.892   2.251 1.00 . A A .  3 ARG HE   1 1 
        1    62 1 1  3 ARG HG2  H  -8.419  12.610   1.297 1.00 . A A .  3 ARG HG2  1 1 
        1    63 1 1  3 ARG HG3  H  -7.751  14.156   0.718 1.00 . A A .  3 ARG HG3  1 1 
        1    64 1 1  3 ARG HH11 H  -7.228  14.597   5.152 1.00 . A A .  3 ARG HH11 1 1 
        1    65 1 1  3 ARG HH12 H  -5.772  14.274   6.065 1.00 . A A .  3 ARG HH12 1 1 
        1    66 1 1  3 ARG HH21 H  -4.199  12.468   3.462 1.00 . A A .  3 ARG HH21 1 1 
        1    67 1 1  3 ARG HH22 H  -4.048  13.053   5.103 1.00 . A A .  3 ARG HH22 1 1 
        1    68 1 1  3 ARG N    N -11.645  14.676  -0.209 1.00 . A A .  3 ARG N    1 1 
        1    69 1 1  3 ARG NE   N  -6.513  13.400   3.032 1.00 . A A .  3 ARG NE   1 1 
        1    70 1 1  3 ARG NH1  N  -6.309  14.184   5.214 1.00 . A A .  3 ARG NH1  1 1 
        1    71 1 1  3 ARG NH2  N  -4.583  12.968   4.251 1.00 . A A .  3 ARG NH2  1 1 
        1    72 1 1  3 ARG O    O -11.109  11.828   0.213 1.00 . A A .  3 ARG O    1 1 
        1    73 1 1  4 GLN C    C  -8.918   9.942  -1.010 1.00 . A A .  4 GLN C    1 1 
        1    74 1 1  4 GLN CA   C  -9.726  10.807  -1.980 1.00 . A A .  4 GLN CA   1 1 
        1    75 1 1  4 GLN CB   C  -9.151  10.721  -3.403 1.00 . A A .  4 GLN CB   1 1 
        1    76 1 1  4 GLN CD   C  -7.050  10.951  -4.776 1.00 . A A .  4 GLN CD   1 1 
        1    77 1 1  4 GLN CG   C  -7.712  11.257  -3.437 1.00 . A A .  4 GLN CG   1 1 
        1    78 1 1  4 GLN H    H  -9.178  12.862  -2.050 1.00 . A A .  4 GLN H    1 1 
        1    79 1 1  4 GLN HA   H -10.755  10.445  -1.997 1.00 . A A .  4 GLN HA   1 1 
        1    80 1 1  4 GLN HB2  H  -9.155   9.679  -3.729 1.00 . A A .  4 GLN HB2  1 1 
        1    81 1 1  4 GLN HB3  H  -9.773  11.309  -4.078 1.00 . A A .  4 GLN HB3  1 1 
        1    82 1 1  4 GLN HE21 H  -8.405  12.102  -5.767 1.00 . A A .  4 GLN HE21 1 1 
        1    83 1 1  4 GLN HE22 H  -7.191  11.338  -6.768 1.00 . A A .  4 GLN HE22 1 1 
        1    84 1 1  4 GLN HG2  H  -7.725  12.336  -3.285 1.00 . A A .  4 GLN HG2  1 1 
        1    85 1 1  4 GLN HG3  H  -7.132  10.791  -2.643 1.00 . A A .  4 GLN HG3  1 1 
        1    86 1 1  4 GLN N    N  -9.724  12.192  -1.532 1.00 . A A .  4 GLN N    1 1 
        1    87 1 1  4 GLN NE2  N  -7.593  11.510  -5.858 1.00 . A A .  4 GLN NE2  1 1 
        1    88 1 1  4 GLN O    O  -8.098  10.457  -0.249 1.00 . A A .  4 GLN O    1 1 
        1    89 1 1  4 GLN OE1  O  -6.064  10.222  -4.830 1.00 . A A .  4 GLN OE1  1 1 
        1    90 1 1  5 ALA C    C  -8.546   6.283  -0.767 1.00 . A A .  5 ALA C    1 1 
        1    91 1 1  5 ALA CA   C  -8.451   7.690  -0.182 1.00 . A A .  5 ALA CA   1 1 
        1    92 1 1  5 ALA CB   C  -9.066   7.734   1.219 1.00 . A A .  5 ALA CB   1 1 
        1    93 1 1  5 ALA H    H  -9.834   8.255  -1.693 1.00 . A A .  5 ALA H    1 1 
        1    94 1 1  5 ALA HA   H  -7.401   7.978  -0.119 1.00 . A A .  5 ALA HA   1 1 
        1    95 1 1  5 ALA HB1  H  -8.977   8.741   1.625 1.00 . A A .  5 ALA HB1  1 1 
        1    96 1 1  5 ALA HB2  H -10.120   7.459   1.163 1.00 . A A .  5 ALA HB2  1 1 
        1    97 1 1  5 ALA HB3  H  -8.543   7.033   1.870 1.00 . A A .  5 ALA HB3  1 1 
        1    98 1 1  5 ALA N    N  -9.150   8.626  -1.047 1.00 . A A .  5 ALA N    1 1 
        1    99 1 1  5 ALA O    O  -9.366   6.028  -1.648 1.00 . A A .  5 ALA O    1 1 
        1   100 1 1  6 TRP C    C  -8.841   3.225  -0.064 1.00 . A A .  6 TRP C    1 1 
        1   101 1 1  6 TRP CA   C  -7.692   3.989  -0.720 1.00 . A A .  6 TRP CA   1 1 
        1   102 1 1  6 TRP CB   C  -6.353   3.348  -0.343 1.00 . A A .  6 TRP CB   1 1 
        1   103 1 1  6 TRP CD1  C  -5.113   4.779  -2.042 1.00 . A A .  6 TRP CD1  1 1 
        1   104 1 1  6 TRP CD2  C  -3.888   3.073  -1.296 1.00 . A A .  6 TRP CD2  1 1 
        1   105 1 1  6 TRP CE2  C  -3.078   3.791  -2.231 1.00 . A A .  6 TRP CE2  1 1 
        1   106 1 1  6 TRP CE3  C  -3.311   1.934  -0.691 1.00 . A A .  6 TRP CE3  1 1 
        1   107 1 1  6 TRP CG   C  -5.182   3.733  -1.195 1.00 . A A .  6 TRP CG   1 1 
        1   108 1 1  6 TRP CH2  C  -1.225   2.277  -1.919 1.00 . A A .  6 TRP CH2  1 1 
        1   109 1 1  6 TRP CZ2  C  -1.770   3.403  -2.541 1.00 . A A .  6 TRP CZ2  1 1 
        1   110 1 1  6 TRP CZ3  C  -1.993   1.541  -1.001 1.00 . A A .  6 TRP CZ3  1 1 
        1   111 1 1  6 TRP H    H  -7.049   5.644   0.451 1.00 . A A .  6 TRP H    1 1 
        1   112 1 1  6 TRP HA   H  -7.814   3.958  -1.804 1.00 . A A .  6 TRP HA   1 1 
        1   113 1 1  6 TRP HB2  H  -6.126   3.613   0.690 1.00 . A A .  6 TRP HB2  1 1 
        1   114 1 1  6 TRP HB3  H  -6.466   2.267  -0.399 1.00 . A A .  6 TRP HB3  1 1 
        1   115 1 1  6 TRP HD1  H  -5.913   5.484  -2.213 1.00 . A A .  6 TRP HD1  1 1 
        1   116 1 1  6 TRP HE1  H  -3.593   5.522  -3.333 1.00 . A A .  6 TRP HE1  1 1 
        1   117 1 1  6 TRP HE3  H  -3.887   1.356   0.017 1.00 . A A .  6 TRP HE3  1 1 
        1   118 1 1  6 TRP HH2  H  -0.215   1.975  -2.143 1.00 . A A .  6 TRP HH2  1 1 
        1   119 1 1  6 TRP HZ2  H  -1.186   3.966  -3.253 1.00 . A A .  6 TRP HZ2  1 1 
        1   120 1 1  6 TRP HZ3  H  -1.573   0.667  -0.529 1.00 . A A .  6 TRP HZ3  1 1 
        1   121 1 1  6 TRP N    N  -7.703   5.373  -0.268 1.00 . A A .  6 TRP N    1 1 
        1   122 1 1  6 TRP NE1  N  -3.885   4.831  -2.659 1.00 . A A .  6 TRP NE1  1 1 
        1   123 1 1  6 TRP O    O  -9.495   3.741   0.844 1.00 . A A .  6 TRP O    1 1 
        1   124 1 1  7 LEU C    C  -9.536   0.242   1.125 1.00 . A A .  7 LEU C    1 1 
        1   125 1 1  7 LEU CA   C -10.130   1.147   0.037 1.00 . A A .  7 LEU CA   1 1 
        1   126 1 1  7 LEU CB   C -10.807   0.329  -1.077 1.00 . A A .  7 LEU CB   1 1 
        1   127 1 1  7 LEU CD1  C -10.332  -1.937  -2.028 1.00 . A A .  7 LEU CD1  1 1 
        1   128 1 1  7 LEU CD2  C  -9.482   0.101  -3.198 1.00 . A A .  7 LEU CD2  1 1 
        1   129 1 1  7 LEU CG   C  -9.778  -0.524  -1.829 1.00 . A A .  7 LEU CG   1 1 
        1   130 1 1  7 LEU H    H  -8.515   1.616  -1.271 1.00 . A A .  7 LEU H    1 1 
        1   131 1 1  7 LEU HA   H -10.883   1.787   0.496 1.00 . A A .  7 LEU HA   1 1 
        1   132 1 1  7 LEU HB2  H -11.561  -0.321  -0.632 1.00 . A A .  7 LEU HB2  1 1 
        1   133 1 1  7 LEU HB3  H -11.293   1.011  -1.776 1.00 . A A .  7 LEU HB3  1 1 
        1   134 1 1  7 LEU HD11 H -11.255  -1.888  -2.606 1.00 . A A .  7 LEU HD11 1 1 
        1   135 1 1  7 LEU HD12 H  -9.600  -2.542  -2.564 1.00 . A A .  7 LEU HD12 1 1 
        1   136 1 1  7 LEU HD13 H -10.534  -2.389  -1.058 1.00 . A A .  7 LEU HD13 1 1 
        1   137 1 1  7 LEU HD21 H  -9.103   1.113  -3.065 1.00 . A A .  7 LEU HD21 1 1 
        1   138 1 1  7 LEU HD22 H  -8.735  -0.500  -3.718 1.00 . A A .  7 LEU HD22 1 1 
        1   139 1 1  7 LEU HD23 H -10.396   0.132  -3.790 1.00 . A A .  7 LEU HD23 1 1 
        1   140 1 1  7 LEU HG   H  -8.861  -0.578  -1.250 1.00 . A A .  7 LEU HG   1 1 
        1   141 1 1  7 LEU N    N  -9.080   1.988  -0.521 1.00 . A A .  7 LEU N    1 1 
        1   142 1 1  7 LEU O    O  -8.315   0.112   1.239 1.00 . A A .  7 LEU O    1 1 
        1   143 1 1  8 TRP C    C  -9.046  -2.318   2.619 1.00 . A A .  8 TRP C    1 1 
        1   144 1 1  8 TRP CA   C -10.010  -1.205   3.051 1.00 . A A .  8 TRP CA   1 1 
        1   145 1 1  8 TRP CB   C -11.264  -1.802   3.704 1.00 . A A .  8 TRP CB   1 1 
        1   146 1 1  8 TRP CD1  C -12.926  -2.420   1.894 1.00 . A A .  8 TRP CD1  1 1 
        1   147 1 1  8 TRP CD2  C -11.982  -4.219   2.818 1.00 . A A .  8 TRP CD2  1 1 
        1   148 1 1  8 TRP CE2  C -12.891  -4.687   1.815 1.00 . A A .  8 TRP CE2  1 1 
        1   149 1 1  8 TRP CE3  C -11.264  -5.205   3.538 1.00 . A A .  8 TRP CE3  1 1 
        1   150 1 1  8 TRP CG   C -12.032  -2.759   2.840 1.00 . A A .  8 TRP CG   1 1 
        1   151 1 1  8 TRP CH2  C -12.352  -6.995   2.273 1.00 . A A .  8 TRP CH2  1 1 
        1   152 1 1  8 TRP CZ2  C -13.075  -6.045   1.543 1.00 . A A .  8 TRP CZ2  1 1 
        1   153 1 1  8 TRP CZ3  C -11.449  -6.579   3.268 1.00 . A A .  8 TRP CZ3  1 1 
        1   154 1 1  8 TRP H    H -11.401  -0.234   1.770 1.00 . A A .  8 TRP H    1 1 
        1   155 1 1  8 TRP HA   H  -9.504  -0.577   3.785 1.00 . A A .  8 TRP HA   1 1 
        1   156 1 1  8 TRP HB2  H -10.961  -2.326   4.610 1.00 . A A .  8 TRP HB2  1 1 
        1   157 1 1  8 TRP HB3  H -11.928  -0.984   3.986 1.00 . A A .  8 TRP HB3  1 1 
        1   158 1 1  8 TRP HD1  H -13.203  -1.405   1.650 1.00 . A A .  8 TRP HD1  1 1 
        1   159 1 1  8 TRP HE1  H -14.129  -3.537   0.541 1.00 . A A .  8 TRP HE1  1 1 
        1   160 1 1  8 TRP HE3  H -10.566  -4.902   4.304 1.00 . A A .  8 TRP HE3  1 1 
        1   161 1 1  8 TRP HH2  H -12.487  -8.049   2.072 1.00 . A A .  8 TRP HH2  1 1 
        1   162 1 1  8 TRP HZ2  H -13.770  -6.359   0.778 1.00 . A A .  8 TRP HZ2  1 1 
        1   163 1 1  8 TRP HZ3  H -10.894  -7.316   3.828 1.00 . A A .  8 TRP HZ3  1 1 
        1   164 1 1  8 TRP N    N -10.414  -0.366   1.929 1.00 . A A .  8 TRP N    1 1 
        1   165 1 1  8 TRP NE1  N -13.441  -3.535   1.281 1.00 . A A .  8 TRP NE1  1 1 
        1   166 1 1  8 TRP O    O  -8.015  -2.517   3.258 1.00 . A A .  8 TRP O    1 1 
        1   167 1 1  9 GLU C    C  -7.177  -3.685   0.670 1.00 . A A .  9 GLU C    1 1 
        1   168 1 1  9 GLU CA   C  -8.560  -4.169   1.105 1.00 . A A .  9 GLU CA   1 1 
        1   169 1 1  9 GLU CB   C  -9.252  -4.912  -0.042 1.00 . A A .  9 GLU CB   1 1 
        1   170 1 1  9 GLU CD   C  -8.637  -6.816  -1.581 1.00 . A A .  9 GLU CD   1 1 
        1   171 1 1  9 GLU CG   C  -8.688  -6.336  -0.138 1.00 . A A .  9 GLU CG   1 1 
        1   172 1 1  9 GLU H    H -10.228  -2.844   1.042 1.00 . A A .  9 GLU H    1 1 
        1   173 1 1  9 GLU HA   H  -8.439  -4.860   1.940 1.00 . A A .  9 GLU HA   1 1 
        1   174 1 1  9 GLU HB2  H -10.325  -4.960   0.146 1.00 . A A .  9 GLU HB2  1 1 
        1   175 1 1  9 GLU HB3  H  -9.072  -4.384  -0.980 1.00 . A A .  9 GLU HB3  1 1 
        1   176 1 1  9 GLU HG2  H  -7.679  -6.352   0.273 1.00 . A A .  9 GLU HG2  1 1 
        1   177 1 1  9 GLU HG3  H  -9.318  -7.011   0.442 1.00 . A A .  9 GLU HG3  1 1 
        1   178 1 1  9 GLU N    N  -9.381  -3.052   1.550 1.00 . A A .  9 GLU N    1 1 
        1   179 1 1  9 GLU O    O  -6.177  -4.289   1.030 1.00 . A A .  9 GLU O    1 1 
        1   180 1 1  9 GLU OE1  O  -9.728  -7.073  -2.138 1.00 . A A .  9 GLU OE1  1 1 
        1   181 1 1  9 GLU OE2  O  -7.505  -6.923  -2.108 1.00 . A A .  9 GLU OE2  1 1 
        1   182 1 1 10 GLU C    C  -4.954  -1.673   0.558 1.00 . A A . 10 GLU C    1 1 
        1   183 1 1 10 GLU CA   C  -5.864  -2.072  -0.608 1.00 . A A . 10 GLU CA   1 1 
        1   184 1 1 10 GLU CB   C  -6.148  -0.881  -1.525 1.00 . A A . 10 GLU CB   1 1 
        1   185 1 1 10 GLU CD   C  -5.266   0.439  -3.472 1.00 . A A . 10 GLU CD   1 1 
        1   186 1 1 10 GLU CG   C  -4.958  -0.647  -2.450 1.00 . A A . 10 GLU CG   1 1 
        1   187 1 1 10 GLU H    H  -7.979  -2.133  -0.369 1.00 . A A . 10 GLU H    1 1 
        1   188 1 1 10 GLU HA   H  -5.368  -2.850  -1.190 1.00 . A A . 10 GLU HA   1 1 
        1   189 1 1 10 GLU HB2  H  -7.024  -1.093  -2.130 1.00 . A A . 10 GLU HB2  1 1 
        1   190 1 1 10 GLU HB3  H  -6.329   0.011  -0.924 1.00 . A A . 10 GLU HB3  1 1 
        1   191 1 1 10 GLU HG2  H  -4.096  -0.349  -1.857 1.00 . A A . 10 GLU HG2  1 1 
        1   192 1 1 10 GLU HG3  H  -4.730  -1.574  -2.975 1.00 . A A . 10 GLU HG3  1 1 
        1   193 1 1 10 GLU N    N  -7.126  -2.602  -0.109 1.00 . A A . 10 GLU N    1 1 
        1   194 1 1 10 GLU O    O  -3.765  -2.002   0.559 1.00 . A A . 10 GLU O    1 1 
        1   195 1 1 10 GLU OE1  O  -5.985   1.391  -3.103 1.00 . A A . 10 GLU OE1  1 1 
        1   196 1 1 10 GLU OE2  O  -4.772   0.302  -4.613 1.00 . A A . 10 GLU OE2  1 1 
        1   197 1 1 11 ASP C    C  -4.243  -1.809   3.463 1.00 . A A . 11 ASP C    1 1 
        1   198 1 1 11 ASP CA   C  -4.746  -0.567   2.726 1.00 . A A . 11 ASP CA   1 1 
        1   199 1 1 11 ASP CB   C  -5.632   0.280   3.643 1.00 . A A . 11 ASP CB   1 1 
        1   200 1 1 11 ASP CG   C  -4.872   0.696   4.897 1.00 . A A . 11 ASP CG   1 1 
        1   201 1 1 11 ASP H    H  -6.490  -0.717   1.505 1.00 . A A . 11 ASP H    1 1 
        1   202 1 1 11 ASP HA   H  -3.891   0.030   2.407 1.00 . A A . 11 ASP HA   1 1 
        1   203 1 1 11 ASP HB2  H  -5.956   1.172   3.107 1.00 . A A . 11 ASP HB2  1 1 
        1   204 1 1 11 ASP HB3  H  -6.509  -0.300   3.933 1.00 . A A . 11 ASP HB3  1 1 
        1   205 1 1 11 ASP N    N  -5.510  -0.973   1.554 1.00 . A A . 11 ASP N    1 1 
        1   206 1 1 11 ASP O    O  -3.060  -1.909   3.789 1.00 . A A . 11 ASP O    1 1 
        1   207 1 1 11 ASP OD1  O  -4.208   1.752   4.834 1.00 . A A . 11 ASP OD1  1 1 
        1   208 1 1 11 ASP OD2  O  -4.968  -0.052   5.895 1.00 . A A . 11 ASP OD2  1 1 
        1   209 1 1 12 LYS C    C  -3.711  -4.730   3.669 1.00 . A A . 12 LYS C    1 1 
        1   210 1 1 12 LYS CA   C  -4.835  -3.995   4.402 1.00 . A A . 12 LYS CA   1 1 
        1   211 1 1 12 LYS CB   C  -6.106  -4.854   4.473 1.00 . A A . 12 LYS CB   1 1 
        1   212 1 1 12 LYS CD   C  -5.513  -7.323   4.176 1.00 . A A . 12 LYS CD   1 1 
        1   213 1 1 12 LYS CE   C  -6.637  -7.489   3.136 1.00 . A A . 12 LYS CE   1 1 
        1   214 1 1 12 LYS CG   C  -5.826  -6.192   5.186 1.00 . A A . 12 LYS CG   1 1 
        1   215 1 1 12 LYS H    H  -6.114  -2.609   3.419 1.00 . A A . 12 LYS H    1 1 
        1   216 1 1 12 LYS HA   H  -4.505  -3.763   5.416 1.00 . A A . 12 LYS HA   1 1 
        1   217 1 1 12 LYS HB2  H  -6.868  -4.309   5.033 1.00 . A A . 12 LYS HB2  1 1 
        1   218 1 1 12 LYS HB3  H  -6.470  -5.036   3.470 1.00 . A A . 12 LYS HB3  1 1 
        1   219 1 1 12 LYS HD2  H  -4.581  -7.102   3.659 1.00 . A A . 12 LYS HD2  1 1 
        1   220 1 1 12 LYS HD3  H  -5.396  -8.260   4.723 1.00 . A A . 12 LYS HD3  1 1 
        1   221 1 1 12 LYS HE2  H  -6.513  -6.746   2.349 1.00 . A A . 12 LYS HE2  1 1 
        1   222 1 1 12 LYS HE3  H  -6.560  -8.483   2.691 1.00 . A A . 12 LYS HE3  1 1 
        1   223 1 1 12 LYS HG2  H  -4.976  -6.069   5.857 1.00 . A A . 12 LYS HG2  1 1 
        1   224 1 1 12 LYS HG3  H  -6.700  -6.472   5.775 1.00 . A A . 12 LYS HG3  1 1 
        1   225 1 1 12 LYS HZ1  H  -8.089  -8.015   4.478 1.00 . A A . 12 LYS HZ1  1 1 
        1   226 1 1 12 LYS HZ2  H  -8.070  -6.406   4.115 1.00 . A A . 12 LYS HZ2  1 1 
        1   227 1 1 12 LYS HZ3  H  -8.679  -7.488   3.031 1.00 . A A . 12 LYS HZ3  1 1 
        1   228 1 1 12 LYS N    N  -5.156  -2.754   3.715 1.00 . A A . 12 LYS N    1 1 
        1   229 1 1 12 LYS NZ   N  -7.973  -7.338   3.738 1.00 . A A . 12 LYS NZ   1 1 
        1   230 1 1 12 LYS O    O  -2.793  -5.241   4.303 1.00 . A A . 12 LYS O    1 1 
        1   231 1 1 13 ASN C    C  -1.420  -4.856   1.760 1.00 . A A . 13 ASN C    1 1 
        1   232 1 1 13 ASN CA   C  -2.795  -5.464   1.518 1.00 . A A . 13 ASN CA   1 1 
        1   233 1 1 13 ASN CB   C  -3.173  -5.342   0.035 1.00 . A A . 13 ASN CB   1 1 
        1   234 1 1 13 ASN CG   C  -4.381  -6.210  -0.315 1.00 . A A . 13 ASN CG   1 1 
        1   235 1 1 13 ASN H    H  -4.568  -4.339   1.866 1.00 . A A . 13 ASN H    1 1 
        1   236 1 1 13 ASN HA   H  -2.766  -6.519   1.794 1.00 . A A . 13 ASN HA   1 1 
        1   237 1 1 13 ASN HB2  H  -3.405  -4.303  -0.189 1.00 . A A . 13 ASN HB2  1 1 
        1   238 1 1 13 ASN HB3  H  -2.325  -5.650  -0.569 1.00 . A A . 13 ASN HB3  1 1 
        1   239 1 1 13 ASN HD21 H  -4.488  -5.392  -2.180 1.00 . A A . 13 ASN HD21 1 1 
        1   240 1 1 13 ASN HD22 H  -5.785  -6.505  -1.767 1.00 . A A . 13 ASN HD22 1 1 
        1   241 1 1 13 ASN N    N  -3.791  -4.783   2.334 1.00 . A A . 13 ASN N    1 1 
        1   242 1 1 13 ASN ND2  N  -4.927  -6.020  -1.518 1.00 . A A . 13 ASN ND2  1 1 
        1   243 1 1 13 ASN O    O  -0.468  -5.575   2.063 1.00 . A A . 13 ASN O    1 1 
        1   244 1 1 13 ASN OD1  O  -4.814  -7.037   0.485 1.00 . A A . 13 ASN OD1  1 1 
        1   245 1 1 14 LEU C    C   0.479  -3.098   3.214 1.00 . A A . 14 LEU C    1 1 
        1   246 1 1 14 LEU CA   C  -0.064  -2.826   1.814 1.00 . A A . 14 LEU CA   1 1 
        1   247 1 1 14 LEU CB   C  -0.297  -1.323   1.593 1.00 . A A . 14 LEU CB   1 1 
        1   248 1 1 14 LEU CD1  C   0.869   0.791   0.934 1.00 . A A . 14 LEU CD1  1 1 
        1   249 1 1 14 LEU CD2  C   1.443  -0.283   3.100 1.00 . A A . 14 LEU CD2  1 1 
        1   250 1 1 14 LEU CG   C   1.034  -0.549   1.649 1.00 . A A . 14 LEU CG   1 1 
        1   251 1 1 14 LEU H    H  -2.141  -2.990   1.374 1.00 . A A . 14 LEU H    1 1 
        1   252 1 1 14 LEU HA   H   0.658  -3.185   1.079 1.00 . A A . 14 LEU HA   1 1 
        1   253 1 1 14 LEU HB2  H  -0.752  -1.178   0.616 1.00 . A A . 14 LEU HB2  1 1 
        1   254 1 1 14 LEU HB3  H  -0.973  -0.942   2.359 1.00 . A A . 14 LEU HB3  1 1 
        1   255 1 1 14 LEU HD11 H   0.067   1.360   1.406 1.00 . A A . 14 LEU HD11 1 1 
        1   256 1 1 14 LEU HD12 H   1.799   1.355   0.999 1.00 . A A . 14 LEU HD12 1 1 
        1   257 1 1 14 LEU HD13 H   0.625   0.619  -0.108 1.00 . A A . 14 LEU HD13 1 1 
        1   258 1 1 14 LEU HD21 H   0.555  -0.120   3.710 1.00 . A A . 14 LEU HD21 1 1 
        1   259 1 1 14 LEU HD22 H   2.001  -1.133   3.488 1.00 . A A . 14 LEU HD22 1 1 
        1   260 1 1 14 LEU HD23 H   2.072   0.601   3.139 1.00 . A A . 14 LEU HD23 1 1 
        1   261 1 1 14 LEU HG   H   1.813  -1.126   1.151 1.00 . A A . 14 LEU HG   1 1 
        1   262 1 1 14 LEU N    N  -1.320  -3.531   1.622 1.00 . A A . 14 LEU N    1 1 
        1   263 1 1 14 LEU O    O   1.579  -3.617   3.362 1.00 . A A . 14 LEU O    1 1 
        1   264 1 1 15 ARG C    C   0.558  -4.313   5.929 1.00 . A A . 15 ARG C    1 1 
        1   265 1 1 15 ARG CA   C   0.129  -2.875   5.622 1.00 . A A . 15 ARG CA   1 1 
        1   266 1 1 15 ARG CB   C  -1.022  -2.434   6.531 1.00 . A A . 15 ARG CB   1 1 
        1   267 1 1 15 ARG CD   C  -1.549  -1.623   8.834 1.00 . A A . 15 ARG CD   1 1 
        1   268 1 1 15 ARG CG   C  -0.581  -2.462   7.997 1.00 . A A . 15 ARG CG   1 1 
        1   269 1 1 15 ARG CZ   C  -1.422  -2.547  11.132 1.00 . A A . 15 ARG CZ   1 1 
        1   270 1 1 15 ARG H    H  -1.207  -2.334   4.055 1.00 . A A . 15 ARG H    1 1 
        1   271 1 1 15 ARG HA   H   0.980  -2.214   5.792 1.00 . A A . 15 ARG HA   1 1 
        1   272 1 1 15 ARG HB2  H  -1.320  -1.419   6.264 1.00 . A A . 15 ARG HB2  1 1 
        1   273 1 1 15 ARG HB3  H  -1.872  -3.103   6.395 1.00 . A A . 15 ARG HB3  1 1 
        1   274 1 1 15 ARG HD2  H  -1.569  -0.606   8.441 1.00 . A A . 15 ARG HD2  1 1 
        1   275 1 1 15 ARG HD3  H  -2.552  -2.047   8.763 1.00 . A A . 15 ARG HD3  1 1 
        1   276 1 1 15 ARG HE   H  -0.605  -0.773  10.547 1.00 . A A . 15 ARG HE   1 1 
        1   277 1 1 15 ARG HG2  H  -0.580  -3.492   8.358 1.00 . A A . 15 ARG HG2  1 1 
        1   278 1 1 15 ARG HG3  H   0.423  -2.048   8.082 1.00 . A A . 15 ARG HG3  1 1 
        1   279 1 1 15 ARG HH11 H  -2.333  -3.771   9.775 1.00 . A A . 15 ARG HH11 1 1 
        1   280 1 1 15 ARG HH12 H  -2.298  -4.371  11.415 1.00 . A A . 15 ARG HH12 1 1 
        1   281 1 1 15 ARG HH21 H  -0.573  -1.569  12.710 1.00 . A A . 15 ARG HH21 1 1 
        1   282 1 1 15 ARG HH22 H  -1.272  -3.126  13.085 1.00 . A A . 15 ARG HH22 1 1 
        1   283 1 1 15 ARG N    N  -0.293  -2.735   4.239 1.00 . A A . 15 ARG N    1 1 
        1   284 1 1 15 ARG NE   N  -1.134  -1.578  10.243 1.00 . A A . 15 ARG NE   1 1 
        1   285 1 1 15 ARG NH1  N  -2.071  -3.654  10.743 1.00 . A A . 15 ARG NH1  1 1 
        1   286 1 1 15 ARG NH2  N  -1.059  -2.403  12.414 1.00 . A A . 15 ARG NH2  1 1 
        1   287 1 1 15 ARG O    O   1.663  -4.538   6.420 1.00 . A A . 15 ARG O    1 1 
        1   288 1 1 16 SER C    C   1.147  -7.207   5.154 1.00 . A A . 16 SER C    1 1 
        1   289 1 1 16 SER CA   C  -0.053  -6.685   5.943 1.00 . A A . 16 SER CA   1 1 
        1   290 1 1 16 SER CB   C  -1.299  -7.512   5.614 1.00 . A A . 16 SER CB   1 1 
        1   291 1 1 16 SER H    H  -1.207  -5.042   5.229 1.00 . A A . 16 SER H    1 1 
        1   292 1 1 16 SER HA   H   0.162  -6.785   7.008 1.00 . A A . 16 SER HA   1 1 
        1   293 1 1 16 SER HB2  H  -2.156  -7.114   6.158 1.00 . A A . 16 SER HB2  1 1 
        1   294 1 1 16 SER HB3  H  -1.495  -7.462   4.541 1.00 . A A . 16 SER HB3  1 1 
        1   295 1 1 16 SER HG   H  -1.069  -8.909   6.948 1.00 . A A . 16 SER HG   1 1 
        1   296 1 1 16 SER N    N  -0.319  -5.282   5.650 1.00 . A A . 16 SER N    1 1 
        1   297 1 1 16 SER O    O   1.893  -8.040   5.659 1.00 . A A . 16 SER O    1 1 
        1   298 1 1 16 SER OG   O  -1.089  -8.859   5.988 1.00 . A A . 16 SER OG   1 1 
        1   299 1 1 17 GLY C    C   3.742  -6.587   3.448 1.00 . A A . 17 GLY C    1 1 
        1   300 1 1 17 GLY CA   C   2.406  -7.217   3.066 1.00 . A A . 17 GLY CA   1 1 
        1   301 1 1 17 GLY H    H   0.694  -6.043   3.544 1.00 . A A . 17 GLY H    1 1 
        1   302 1 1 17 GLY HA2  H   2.484  -8.300   3.156 1.00 . A A . 17 GLY HA2  1 1 
        1   303 1 1 17 GLY HA3  H   2.178  -6.964   2.030 1.00 . A A . 17 GLY HA3  1 1 
        1   304 1 1 17 GLY N    N   1.327  -6.742   3.917 1.00 . A A . 17 GLY N    1 1 
        1   305 1 1 17 GLY O    O   4.679  -7.290   3.823 1.00 . A A . 17 GLY O    1 1 
        1   306 1 1 18 VAL C    C   5.670  -4.880   4.941 1.00 . A A . 18 VAL C    1 1 
        1   307 1 1 18 VAL CA   C   5.059  -4.525   3.583 1.00 . A A . 18 VAL CA   1 1 
        1   308 1 1 18 VAL CB   C   4.762  -3.019   3.497 1.00 . A A . 18 VAL CB   1 1 
        1   309 1 1 18 VAL CG1  C   6.012  -2.224   3.877 1.00 . A A . 18 VAL CG1  1 1 
        1   310 1 1 18 VAL CG2  C   4.349  -2.650   2.066 1.00 . A A . 18 VAL CG2  1 1 
        1   311 1 1 18 VAL H    H   3.013  -4.738   3.047 1.00 . A A . 18 VAL H    1 1 
        1   312 1 1 18 VAL HA   H   5.779  -4.780   2.805 1.00 . A A . 18 VAL HA   1 1 
        1   313 1 1 18 VAL HB   H   3.954  -2.768   4.185 1.00 . A A . 18 VAL HB   1 1 
        1   314 1 1 18 VAL HG11 H   6.866  -2.603   3.319 1.00 . A A . 18 VAL HG11 1 1 
        1   315 1 1 18 VAL HG12 H   5.859  -1.174   3.635 1.00 . A A . 18 VAL HG12 1 1 
        1   316 1 1 18 VAL HG13 H   6.200  -2.324   4.945 1.00 . A A . 18 VAL HG13 1 1 
        1   317 1 1 18 VAL HG21 H   5.155  -2.904   1.379 1.00 . A A . 18 VAL HG21 1 1 
        1   318 1 1 18 VAL HG22 H   3.452  -3.198   1.788 1.00 . A A . 18 VAL HG22 1 1 
        1   319 1 1 18 VAL HG23 H   4.149  -1.581   2.011 1.00 . A A . 18 VAL HG23 1 1 
        1   320 1 1 18 VAL N    N   3.828  -5.263   3.334 1.00 . A A . 18 VAL N    1 1 
        1   321 1 1 18 VAL O    O   6.885  -5.045   5.040 1.00 . A A . 18 VAL O    1 1 
        1   322 1 1 19 ARG C    C   6.112  -6.567   7.428 1.00 . A A . 19 ARG C    1 1 
        1   323 1 1 19 ARG CA   C   5.339  -5.242   7.337 1.00 . A A . 19 ARG CA   1 1 
        1   324 1 1 19 ARG CB   C   4.176  -5.207   8.345 1.00 . A A . 19 ARG CB   1 1 
        1   325 1 1 19 ARG CD   C   3.605  -7.513   9.202 1.00 . A A . 19 ARG CD   1 1 
        1   326 1 1 19 ARG CG   C   3.254  -6.427   8.175 1.00 . A A . 19 ARG CG   1 1 
        1   327 1 1 19 ARG CZ   C   3.682  -7.758  11.663 1.00 . A A . 19 ARG CZ   1 1 
        1   328 1 1 19 ARG H    H   3.845  -4.865   5.857 1.00 . A A . 19 ARG H    1 1 
        1   329 1 1 19 ARG HA   H   6.028  -4.437   7.597 1.00 . A A . 19 ARG HA   1 1 
        1   330 1 1 19 ARG HB2  H   4.581  -5.197   9.358 1.00 . A A . 19 ARG HB2  1 1 
        1   331 1 1 19 ARG HB3  H   3.597  -4.297   8.188 1.00 . A A . 19 ARG HB3  1 1 
        1   332 1 1 19 ARG HD2  H   3.009  -8.402   8.995 1.00 . A A . 19 ARG HD2  1 1 
        1   333 1 1 19 ARG HD3  H   4.660  -7.765   9.117 1.00 . A A . 19 ARG HD3  1 1 
        1   334 1 1 19 ARG HE   H   2.842  -6.178  10.683 1.00 . A A . 19 ARG HE   1 1 
        1   335 1 1 19 ARG HG2  H   2.220  -6.118   8.325 1.00 . A A . 19 ARG HG2  1 1 
        1   336 1 1 19 ARG HG3  H   3.364  -6.828   7.171 1.00 . A A . 19 ARG HG3  1 1 
        1   337 1 1 19 ARG HH11 H   4.514  -9.301  10.617 1.00 . A A . 19 ARG HH11 1 1 
        1   338 1 1 19 ARG HH12 H   4.567  -9.463  12.356 1.00 . A A . 19 ARG HH12 1 1 
        1   339 1 1 19 ARG HH21 H   2.951  -6.381  12.982 1.00 . A A . 19 ARG HH21 1 1 
        1   340 1 1 19 ARG HH22 H   3.675  -7.798  13.705 1.00 . A A . 19 ARG HH22 1 1 
        1   341 1 1 19 ARG N    N   4.841  -4.984   5.989 1.00 . A A . 19 ARG N    1 1 
        1   342 1 1 19 ARG NE   N   3.326  -7.058  10.571 1.00 . A A . 19 ARG NE   1 1 
        1   343 1 1 19 ARG NH1  N   4.305  -8.937  11.535 1.00 . A A . 19 ARG NH1  1 1 
        1   344 1 1 19 ARG NH2  N   3.415  -7.273  12.883 1.00 . A A . 19 ARG NH2  1 1 
        1   345 1 1 19 ARG O    O   7.019  -6.677   8.251 1.00 . A A . 19 ARG O    1 1 
        1   346 1 1 20 LYS C    C   7.462  -9.054   5.563 1.00 . A A . 20 LYS C    1 1 
        1   347 1 1 20 LYS CA   C   6.426  -8.883   6.678 1.00 . A A . 20 LYS CA   1 1 
        1   348 1 1 20 LYS CB   C   5.386 -10.019   6.656 1.00 . A A . 20 LYS CB   1 1 
        1   349 1 1 20 LYS CD   C   3.706 -11.284   5.304 1.00 . A A . 20 LYS CD   1 1 
        1   350 1 1 20 LYS CE   C   2.719 -11.202   4.134 1.00 . A A . 20 LYS CE   1 1 
        1   351 1 1 20 LYS CG   C   4.586 -10.028   5.347 1.00 . A A . 20 LYS CG   1 1 
        1   352 1 1 20 LYS H    H   5.018  -7.446   5.930 1.00 . A A . 20 LYS H    1 1 
        1   353 1 1 20 LYS HA   H   6.953  -8.944   7.630 1.00 . A A . 20 LYS HA   1 1 
        1   354 1 1 20 LYS HB2  H   5.902 -10.974   6.764 1.00 . A A . 20 LYS HB2  1 1 
        1   355 1 1 20 LYS HB3  H   4.698  -9.891   7.493 1.00 . A A . 20 LYS HB3  1 1 
        1   356 1 1 20 LYS HD2  H   4.342 -12.163   5.179 1.00 . A A . 20 LYS HD2  1 1 
        1   357 1 1 20 LYS HD3  H   3.154 -11.373   6.240 1.00 . A A . 20 LYS HD3  1 1 
        1   358 1 1 20 LYS HE2  H   3.174 -10.641   3.318 1.00 . A A . 20 LYS HE2  1 1 
        1   359 1 1 20 LYS HE3  H   2.492 -12.212   3.788 1.00 . A A . 20 LYS HE3  1 1 
        1   360 1 1 20 LYS HG2  H   3.961  -9.143   5.299 1.00 . A A . 20 LYS HG2  1 1 
        1   361 1 1 20 LYS HG3  H   5.268 -10.037   4.497 1.00 . A A . 20 LYS HG3  1 1 
        1   362 1 1 20 LYS HZ1  H   1.668  -9.617   4.896 1.00 . A A . 20 LYS HZ1  1 1 
        1   363 1 1 20 LYS HZ2  H   0.848 -10.464   3.737 1.00 . A A . 20 LYS HZ2  1 1 
        1   364 1 1 20 LYS HZ3  H   1.011 -11.086   5.257 1.00 . A A . 20 LYS HZ3  1 1 
        1   365 1 1 20 LYS N    N   5.759  -7.578   6.606 1.00 . A A . 20 LYS N    1 1 
        1   366 1 1 20 LYS NZ   N   1.464 -10.541   4.538 1.00 . A A . 20 LYS NZ   1 1 
        1   367 1 1 20 LYS O    O   8.431  -9.787   5.745 1.00 . A A . 20 LYS O    1 1 
        1   368 1 1 21 TYR C    C   9.381  -7.569   3.465 1.00 . A A . 21 TYR C    1 1 
        1   369 1 1 21 TYR CA   C   8.201  -8.528   3.296 1.00 . A A . 21 TYR CA   1 1 
        1   370 1 1 21 TYR CB   C   7.469  -8.283   1.972 1.00 . A A . 21 TYR CB   1 1 
        1   371 1 1 21 TYR CD1  C   6.969 -10.742   1.555 1.00 . A A . 21 TYR CD1  1 1 
        1   372 1 1 21 TYR CD2  C   5.183  -9.115   1.258 1.00 . A A . 21 TYR CD2  1 1 
        1   373 1 1 21 TYR CE1  C   6.085 -11.775   1.200 1.00 . A A . 21 TYR CE1  1 1 
        1   374 1 1 21 TYR CE2  C   4.304 -10.150   0.896 1.00 . A A . 21 TYR CE2  1 1 
        1   375 1 1 21 TYR CG   C   6.517  -9.406   1.589 1.00 . A A . 21 TYR CG   1 1 
        1   376 1 1 21 TYR CZ   C   4.753 -11.477   0.869 1.00 . A A . 21 TYR CZ   1 1 
        1   377 1 1 21 TYR H    H   6.463  -7.793   4.301 1.00 . A A . 21 TYR H    1 1 
        1   378 1 1 21 TYR HA   H   8.591  -9.544   3.292 1.00 . A A . 21 TYR HA   1 1 
        1   379 1 1 21 TYR HB2  H   6.904  -7.353   2.051 1.00 . A A . 21 TYR HB2  1 1 
        1   380 1 1 21 TYR HB3  H   8.210  -8.173   1.180 1.00 . A A . 21 TYR HB3  1 1 
        1   381 1 1 21 TYR HD1  H   7.994 -10.974   1.802 1.00 . A A . 21 TYR HD1  1 1 
        1   382 1 1 21 TYR HD2  H   4.834  -8.101   1.281 1.00 . A A . 21 TYR HD2  1 1 
        1   383 1 1 21 TYR HE1  H   6.433 -12.798   1.178 1.00 . A A . 21 TYR HE1  1 1 
        1   384 1 1 21 TYR HE2  H   3.281  -9.922   0.640 1.00 . A A . 21 TYR HE2  1 1 
        1   385 1 1 21 TYR HH   H   4.307 -13.346   0.525 1.00 . A A . 21 TYR HH   1 1 
        1   386 1 1 21 TYR N    N   7.270  -8.394   4.412 1.00 . A A . 21 TYR N    1 1 
        1   387 1 1 21 TYR O    O  10.529  -8.009   3.474 1.00 . A A . 21 TYR O    1 1 
        1   388 1 1 21 TYR OH   O   3.895 -12.479   0.521 1.00 . A A . 21 TYR OH   1 1 
        1   389 1 1 22 GLY C    C   9.721  -3.910   3.258 1.00 . A A . 22 GLY C    1 1 
        1   390 1 1 22 GLY CA   C  10.167  -5.276   3.767 1.00 . A A . 22 GLY CA   1 1 
        1   391 1 1 22 GLY H    H   8.149  -5.944   3.585 1.00 . A A . 22 GLY H    1 1 
        1   392 1 1 22 GLY HA2  H  10.417  -5.202   4.826 1.00 . A A . 22 GLY HA2  1 1 
        1   393 1 1 22 GLY HA3  H  11.051  -5.592   3.211 1.00 . A A . 22 GLY HA3  1 1 
        1   394 1 1 22 GLY N    N   9.109  -6.264   3.598 1.00 . A A . 22 GLY N    1 1 
        1   395 1 1 22 GLY O    O   8.920  -3.818   2.325 1.00 . A A . 22 GLY O    1 1 
        1   396 1 1 23 GLU C    C  10.788  -1.022   2.335 1.00 . A A . 23 GLU C    1 1 
        1   397 1 1 23 GLU CA   C   9.917  -1.475   3.509 1.00 . A A . 23 GLU CA   1 1 
        1   398 1 1 23 GLU CB   C  10.127  -0.565   4.727 1.00 . A A . 23 GLU CB   1 1 
        1   399 1 1 23 GLU CD   C   9.348  -0.172   7.090 1.00 . A A . 23 GLU CD   1 1 
        1   400 1 1 23 GLU CG   C   9.471  -1.188   5.964 1.00 . A A . 23 GLU CG   1 1 
        1   401 1 1 23 GLU H    H  10.905  -2.986   4.630 1.00 . A A . 23 GLU H    1 1 
        1   402 1 1 23 GLU HA   H   8.870  -1.428   3.211 1.00 . A A . 23 GLU HA   1 1 
        1   403 1 1 23 GLU HB2  H  11.196  -0.440   4.910 1.00 . A A . 23 GLU HB2  1 1 
        1   404 1 1 23 GLU HB3  H   9.679   0.410   4.531 1.00 . A A . 23 GLU HB3  1 1 
        1   405 1 1 23 GLU HG2  H   8.478  -1.549   5.699 1.00 . A A . 23 GLU HG2  1 1 
        1   406 1 1 23 GLU HG3  H  10.076  -2.027   6.310 1.00 . A A . 23 GLU HG3  1 1 
        1   407 1 1 23 GLU N    N  10.250  -2.845   3.877 1.00 . A A . 23 GLU N    1 1 
        1   408 1 1 23 GLU O    O  11.469   0.001   2.416 1.00 . A A . 23 GLU O    1 1 
        1   409 1 1 23 GLU OE1  O  10.336   0.559   7.317 1.00 . A A . 23 GLU OE1  1 1 
        1   410 1 1 23 GLU OE2  O   8.262  -0.139   7.706 1.00 . A A . 23 GLU OE2  1 1 
        1   411 1 1 24 GLY C    C  11.550  -2.672  -0.892 1.00 . A A . 24 GLY C    1 1 
        1   412 1 1 24 GLY CA   C  11.557  -1.483   0.062 1.00 . A A . 24 GLY CA   1 1 
        1   413 1 1 24 GLY H    H  10.182  -2.615   1.228 1.00 . A A . 24 GLY H    1 1 
        1   414 1 1 24 GLY HA2  H  11.136  -0.614  -0.441 1.00 . A A . 24 GLY HA2  1 1 
        1   415 1 1 24 GLY HA3  H  12.584  -1.266   0.359 1.00 . A A . 24 GLY HA3  1 1 
        1   416 1 1 24 GLY N    N  10.766  -1.790   1.243 1.00 . A A . 24 GLY N    1 1 
        1   417 1 1 24 GLY O    O  12.593  -3.062  -1.411 1.00 . A A . 24 GLY O    1 1 
        1   418 1 1 25 ASN C    C   8.790  -4.347  -2.585 1.00 . A A . 25 ASN C    1 1 
        1   419 1 1 25 ASN CA   C  10.202  -4.391  -2.002 1.00 . A A . 25 ASN CA   1 1 
        1   420 1 1 25 ASN CB   C  10.463  -5.676  -1.198 1.00 . A A . 25 ASN CB   1 1 
        1   421 1 1 25 ASN CG   C  10.493  -6.922  -2.084 1.00 . A A . 25 ASN CG   1 1 
        1   422 1 1 25 ASN H    H   9.541  -2.880  -0.660 1.00 . A A . 25 ASN H    1 1 
        1   423 1 1 25 ASN HA   H  10.924  -4.316  -2.813 1.00 . A A . 25 ASN HA   1 1 
        1   424 1 1 25 ASN HB2  H  11.424  -5.585  -0.690 1.00 . A A . 25 ASN HB2  1 1 
        1   425 1 1 25 ASN HB3  H   9.679  -5.792  -0.449 1.00 . A A . 25 ASN HB3  1 1 
        1   426 1 1 25 ASN HD21 H  11.434  -5.927  -3.593 1.00 . A A . 25 ASN HD21 1 1 
        1   427 1 1 25 ASN HD22 H  11.044  -7.597  -3.923 1.00 . A A . 25 ASN HD22 1 1 
        1   428 1 1 25 ASN N    N  10.364  -3.247  -1.117 1.00 . A A . 25 ASN N    1 1 
        1   429 1 1 25 ASN ND2  N  11.034  -6.804  -3.299 1.00 . A A . 25 ASN ND2  1 1 
        1   430 1 1 25 ASN O    O   8.043  -5.324  -2.532 1.00 . A A . 25 ASN O    1 1 
        1   431 1 1 25 ASN OD1  O  10.039  -7.980  -1.665 1.00 . A A . 25 ASN OD1  1 1 
        1   432 1 1 26 TRP C    C   6.797  -3.834  -4.856 1.00 . A A . 26 TRP C    1 1 
        1   433 1 1 26 TRP CA   C   7.114  -2.911  -3.677 1.00 . A A . 26 TRP CA   1 1 
        1   434 1 1 26 TRP CB   C   7.060  -1.439  -4.100 1.00 . A A . 26 TRP CB   1 1 
        1   435 1 1 26 TRP CD1  C   8.871   0.251  -3.575 1.00 . A A . 26 TRP CD1  1 1 
        1   436 1 1 26 TRP CD2  C   7.677  -0.285  -1.769 1.00 . A A . 26 TRP CD2  1 1 
        1   437 1 1 26 TRP CE2  C   8.681   0.644  -1.349 1.00 . A A . 26 TRP CE2  1 1 
        1   438 1 1 26 TRP CE3  C   6.796  -0.766  -0.770 1.00 . A A . 26 TRP CE3  1 1 
        1   439 1 1 26 TRP CG   C   7.834  -0.519  -3.202 1.00 . A A . 26 TRP CG   1 1 
        1   440 1 1 26 TRP CH2  C   7.921   0.574   0.940 1.00 . A A . 26 TRP CH2  1 1 
        1   441 1 1 26 TRP CZ2  C   8.807   1.065  -0.023 1.00 . A A . 26 TRP CZ2  1 1 
        1   442 1 1 26 TRP CZ3  C   6.917  -0.337   0.570 1.00 . A A . 26 TRP CZ3  1 1 
        1   443 1 1 26 TRP H    H   9.116  -2.433  -3.158 1.00 . A A . 26 TRP H    1 1 
        1   444 1 1 26 TRP HA   H   6.375  -3.076  -2.894 1.00 . A A . 26 TRP HA   1 1 
        1   445 1 1 26 TRP HB2  H   7.460  -1.353  -5.110 1.00 . A A . 26 TRP HB2  1 1 
        1   446 1 1 26 TRP HB3  H   6.021  -1.119  -4.111 1.00 . A A . 26 TRP HB3  1 1 
        1   447 1 1 26 TRP HD1  H   9.259   0.311  -4.581 1.00 . A A . 26 TRP HD1  1 1 
        1   448 1 1 26 TRP HE1  H  10.167   1.577  -2.532 1.00 . A A . 26 TRP HE1  1 1 
        1   449 1 1 26 TRP HE3  H   6.022  -1.470  -1.037 1.00 . A A . 26 TRP HE3  1 1 
        1   450 1 1 26 TRP HH2  H   8.008   0.894   1.968 1.00 . A A . 26 TRP HH2  1 1 
        1   451 1 1 26 TRP HZ2  H   9.582   1.760   0.257 1.00 . A A . 26 TRP HZ2  1 1 
        1   452 1 1 26 TRP HZ3  H   6.234  -0.711   1.314 1.00 . A A . 26 TRP HZ3  1 1 
        1   453 1 1 26 TRP N    N   8.438  -3.179  -3.131 1.00 . A A . 26 TRP N    1 1 
        1   454 1 1 26 TRP NE1  N   9.383   0.940  -2.503 1.00 . A A . 26 TRP NE1  1 1 
        1   455 1 1 26 TRP O    O   5.633  -4.147  -5.097 1.00 . A A . 26 TRP O    1 1 
        1   456 1 1 27 SER C    C   6.950  -6.453  -6.252 1.00 . A A . 27 SER C    1 1 
        1   457 1 1 27 SER CA   C   7.633  -5.166  -6.720 1.00 . A A . 27 SER CA   1 1 
        1   458 1 1 27 SER CB   C   8.988  -5.473  -7.361 1.00 . A A . 27 SER CB   1 1 
        1   459 1 1 27 SER H    H   8.764  -3.986  -5.354 1.00 . A A . 27 SER H    1 1 
        1   460 1 1 27 SER HA   H   6.997  -4.674  -7.456 1.00 . A A . 27 SER HA   1 1 
        1   461 1 1 27 SER HB2  H   9.661  -5.894  -6.612 1.00 . A A . 27 SER HB2  1 1 
        1   462 1 1 27 SER HB3  H   8.853  -6.193  -8.170 1.00 . A A . 27 SER HB3  1 1 
        1   463 1 1 27 SER HG   H   9.480  -3.596  -7.216 1.00 . A A . 27 SER HG   1 1 
        1   464 1 1 27 SER N    N   7.826  -4.273  -5.587 1.00 . A A . 27 SER N    1 1 
        1   465 1 1 27 SER O    O   5.969  -6.890  -6.847 1.00 . A A . 27 SER O    1 1 
        1   466 1 1 27 SER OG   O   9.547  -4.285  -7.881 1.00 . A A . 27 SER OG   1 1 
        1   467 1 1 28 LYS C    C   5.516  -8.048  -4.102 1.00 . A A . 28 LYS C    1 1 
        1   468 1 1 28 LYS CA   C   6.935  -8.286  -4.626 1.00 . A A . 28 LYS CA   1 1 
        1   469 1 1 28 LYS CB   C   7.861  -8.770  -3.507 1.00 . A A . 28 LYS CB   1 1 
        1   470 1 1 28 LYS CD   C   8.583 -10.755  -2.175 1.00 . A A . 28 LYS CD   1 1 
        1   471 1 1 28 LYS CE   C   8.214 -12.165  -1.706 1.00 . A A . 28 LYS CE   1 1 
        1   472 1 1 28 LYS CG   C   7.483 -10.189  -3.081 1.00 . A A . 28 LYS CG   1 1 
        1   473 1 1 28 LYS H    H   8.282  -6.644  -4.724 1.00 . A A . 28 LYS H    1 1 
        1   474 1 1 28 LYS HA   H   6.903  -9.040  -5.411 1.00 . A A . 28 LYS HA   1 1 
        1   475 1 1 28 LYS HB2  H   8.889  -8.764  -3.868 1.00 . A A . 28 LYS HB2  1 1 
        1   476 1 1 28 LYS HB3  H   7.773  -8.099  -2.652 1.00 . A A . 28 LYS HB3  1 1 
        1   477 1 1 28 LYS HD2  H   9.525 -10.790  -2.725 1.00 . A A . 28 LYS HD2  1 1 
        1   478 1 1 28 LYS HD3  H   8.700 -10.108  -1.304 1.00 . A A . 28 LYS HD3  1 1 
        1   479 1 1 28 LYS HE2  H   8.995 -12.533  -1.039 1.00 . A A . 28 LYS HE2  1 1 
        1   480 1 1 28 LYS HE3  H   7.272 -12.127  -1.161 1.00 . A A . 28 LYS HE3  1 1 
        1   481 1 1 28 LYS HG2  H   6.542 -10.163  -2.536 1.00 . A A . 28 LYS HG2  1 1 
        1   482 1 1 28 LYS HG3  H   7.376 -10.818  -3.965 1.00 . A A . 28 LYS HG3  1 1 
        1   483 1 1 28 LYS HZ1  H   8.851 -12.971  -3.476 1.00 . A A . 28 LYS HZ1  1 1 
        1   484 1 1 28 LYS HZ2  H   8.068 -14.045  -2.500 1.00 . A A . 28 LYS HZ2  1 1 
        1   485 1 1 28 LYS HZ3  H   7.204 -12.904  -3.326 1.00 . A A . 28 LYS HZ3  1 1 
        1   486 1 1 28 LYS N    N   7.477  -7.053  -5.177 1.00 . A A . 28 LYS N    1 1 
        1   487 1 1 28 LYS NZ   N   8.075 -13.094  -2.841 1.00 . A A . 28 LYS NZ   1 1 
        1   488 1 1 28 LYS O    O   4.639  -8.896  -4.278 1.00 . A A . 28 LYS O    1 1 
        1   489 1 1 29 ILE C    C   2.953  -6.555  -4.053 1.00 . A A . 29 ILE C    1 1 
        1   490 1 1 29 ILE CA   C   3.987  -6.533  -2.928 1.00 . A A . 29 ILE CA   1 1 
        1   491 1 1 29 ILE CB   C   4.063  -5.134  -2.286 1.00 . A A . 29 ILE CB   1 1 
        1   492 1 1 29 ILE CD1  C   4.220  -5.766   0.155 1.00 . A A . 29 ILE CD1  1 1 
        1   493 1 1 29 ILE CG1  C   4.964  -5.164  -1.038 1.00 . A A . 29 ILE CG1  1 1 
        1   494 1 1 29 ILE CG2  C   2.659  -4.649  -1.909 1.00 . A A . 29 ILE CG2  1 1 
        1   495 1 1 29 ILE H    H   6.056  -6.235  -3.341 1.00 . A A . 29 ILE H    1 1 
        1   496 1 1 29 ILE HA   H   3.699  -7.263  -2.172 1.00 . A A . 29 ILE HA   1 1 
        1   497 1 1 29 ILE HB   H   4.488  -4.439  -3.005 1.00 . A A . 29 ILE HB   1 1 
        1   498 1 1 29 ILE HD11 H   3.784  -6.722  -0.127 1.00 . A A . 29 ILE HD11 1 1 
        1   499 1 1 29 ILE HD12 H   4.923  -5.917   0.972 1.00 . A A . 29 ILE HD12 1 1 
        1   500 1 1 29 ILE HD13 H   3.432  -5.089   0.478 1.00 . A A . 29 ILE HD13 1 1 
        1   501 1 1 29 ILE HG12 H   5.851  -5.760  -1.245 1.00 . A A . 29 ILE HG12 1 1 
        1   502 1 1 29 ILE HG13 H   5.267  -4.146  -0.792 1.00 . A A . 29 ILE HG13 1 1 
        1   503 1 1 29 ILE HG21 H   2.115  -5.448  -1.405 1.00 . A A . 29 ILE HG21 1 1 
        1   504 1 1 29 ILE HG22 H   2.736  -3.787  -1.248 1.00 . A A . 29 ILE HG22 1 1 
        1   505 1 1 29 ILE HG23 H   2.123  -4.361  -2.812 1.00 . A A . 29 ILE HG23 1 1 
        1   506 1 1 29 ILE N    N   5.295  -6.891  -3.461 1.00 . A A . 29 ILE N    1 1 
        1   507 1 1 29 ILE O    O   1.909  -7.194  -3.928 1.00 . A A . 29 ILE O    1 1 
        1   508 1 1 30 LEU C    C   2.159  -7.161  -6.914 1.00 . A A . 30 LEU C    1 1 
        1   509 1 1 30 LEU CA   C   2.370  -5.770  -6.303 1.00 . A A . 30 LEU CA   1 1 
        1   510 1 1 30 LEU CB   C   2.990  -4.812  -7.332 1.00 . A A . 30 LEU CB   1 1 
        1   511 1 1 30 LEU CD1  C   1.136  -3.177  -7.773 1.00 . A A . 30 LEU CD1  1 1 
        1   512 1 1 30 LEU CD2  C   2.625  -3.913  -9.638 1.00 . A A . 30 LEU CD2  1 1 
        1   513 1 1 30 LEU CG   C   1.933  -4.354  -8.346 1.00 . A A . 30 LEU CG   1 1 
        1   514 1 1 30 LEU H    H   4.136  -5.350  -5.192 1.00 . A A . 30 LEU H    1 1 
        1   515 1 1 30 LEU HA   H   1.408  -5.375  -5.979 1.00 . A A . 30 LEU HA   1 1 
        1   516 1 1 30 LEU HB2  H   3.395  -3.940  -6.816 1.00 . A A . 30 LEU HB2  1 1 
        1   517 1 1 30 LEU HB3  H   3.798  -5.324  -7.856 1.00 . A A . 30 LEU HB3  1 1 
        1   518 1 1 30 LEU HD11 H   0.666  -3.474  -6.837 1.00 . A A . 30 LEU HD11 1 1 
        1   519 1 1 30 LEU HD12 H   1.807  -2.337  -7.589 1.00 . A A . 30 LEU HD12 1 1 
        1   520 1 1 30 LEU HD13 H   0.367  -2.877  -8.485 1.00 . A A . 30 LEU HD13 1 1 
        1   521 1 1 30 LEU HD21 H   3.331  -3.111  -9.417 1.00 . A A . 30 LEU HD21 1 1 
        1   522 1 1 30 LEU HD22 H   3.160  -4.759 -10.071 1.00 . A A . 30 LEU HD22 1 1 
        1   523 1 1 30 LEU HD23 H   1.879  -3.555 -10.347 1.00 . A A . 30 LEU HD23 1 1 
        1   524 1 1 30 LEU HG   H   1.254  -5.177  -8.566 1.00 . A A . 30 LEU HG   1 1 
        1   525 1 1 30 LEU N    N   3.257  -5.852  -5.151 1.00 . A A . 30 LEU N    1 1 
        1   526 1 1 30 LEU O    O   1.083  -7.454  -7.430 1.00 . A A . 30 LEU O    1 1 
        1   527 1 1 31 LEU C    C   2.058 -10.185  -6.692 1.00 . A A . 31 LEU C    1 1 
        1   528 1 1 31 LEU CA   C   3.123  -9.355  -7.419 1.00 . A A . 31 LEU CA   1 1 
        1   529 1 1 31 LEU CB   C   4.509 -10.022  -7.293 1.00 . A A . 31 LEU CB   1 1 
        1   530 1 1 31 LEU CD1  C   3.679 -11.918  -8.750 1.00 . A A . 31 LEU CD1  1 1 
        1   531 1 1 31 LEU CD2  C   5.054 -10.078  -9.760 1.00 . A A . 31 LEU CD2  1 1 
        1   532 1 1 31 LEU CG   C   4.821 -10.928  -8.504 1.00 . A A . 31 LEU CG   1 1 
        1   533 1 1 31 LEU H    H   4.055  -7.720  -6.419 1.00 . A A . 31 LEU H    1 1 
        1   534 1 1 31 LEU HA   H   2.852  -9.278  -8.469 1.00 . A A . 31 LEU HA   1 1 
        1   535 1 1 31 LEU HB2  H   5.274  -9.251  -7.226 1.00 . A A . 31 LEU HB2  1 1 
        1   536 1 1 31 LEU HB3  H   4.536 -10.625  -6.385 1.00 . A A . 31 LEU HB3  1 1 
        1   537 1 1 31 LEU HD11 H   3.401 -12.397  -7.811 1.00 . A A . 31 LEU HD11 1 1 
        1   538 1 1 31 LEU HD12 H   2.817 -11.394  -9.161 1.00 . A A . 31 LEU HD12 1 1 
        1   539 1 1 31 LEU HD13 H   4.007 -12.679  -9.459 1.00 . A A . 31 LEU HD13 1 1 
        1   540 1 1 31 LEU HD21 H   5.761  -9.279  -9.535 1.00 . A A . 31 LEU HD21 1 1 
        1   541 1 1 31 LEU HD22 H   5.461 -10.708 -10.552 1.00 . A A . 31 LEU HD22 1 1 
        1   542 1 1 31 LEU HD23 H   4.113  -9.644 -10.095 1.00 . A A . 31 LEU HD23 1 1 
        1   543 1 1 31 LEU HG   H   5.731 -11.490  -8.291 1.00 . A A . 31 LEU HG   1 1 
        1   544 1 1 31 LEU N    N   3.191  -8.012  -6.858 1.00 . A A . 31 LEU N    1 1 
        1   545 1 1 31 LEU O    O   1.180 -10.763  -7.329 1.00 . A A . 31 LEU O    1 1 
        1   546 1 1 32 HIS C    C  -0.125 -10.380  -4.416 1.00 . A A . 32 HIS C    1 1 
        1   547 1 1 32 HIS CA   C   1.233 -11.064  -4.565 1.00 . A A . 32 HIS CA   1 1 
        1   548 1 1 32 HIS CB   C   1.858 -11.335  -3.195 1.00 . A A . 32 HIS CB   1 1 
        1   549 1 1 32 HIS CD2  C   4.385 -11.894  -2.737 1.00 . A A . 32 HIS CD2  1 1 
        1   550 1 1 32 HIS CE1  C   4.572 -13.644  -3.939 1.00 . A A . 32 HIS CE1  1 1 
        1   551 1 1 32 HIS CG   C   3.153 -12.093  -3.299 1.00 . A A . 32 HIS CG   1 1 
        1   552 1 1 32 HIS H    H   2.879  -9.741  -4.878 1.00 . A A . 32 HIS H    1 1 
        1   553 1 1 32 HIS HA   H   1.083 -12.018  -5.072 1.00 . A A . 32 HIS HA   1 1 
        1   554 1 1 32 HIS HB2  H   2.047 -10.384  -2.696 1.00 . A A . 32 HIS HB2  1 1 
        1   555 1 1 32 HIS HB3  H   1.157 -11.916  -2.595 1.00 . A A . 32 HIS HB3  1 1 
        1   556 1 1 32 HIS HD1  H   2.581 -13.678  -4.638 1.00 . A A . 32 HIS HD1  1 1 
        1   557 1 1 32 HIS HD2  H   4.619 -11.080  -2.070 1.00 . A A . 32 HIS HD2  1 1 
        1   558 1 1 32 HIS HE1  H   4.973 -14.516  -4.434 1.00 . A A . 32 HIS HE1  1 1 
        1   559 1 1 32 HIS N    N   2.148 -10.254  -5.358 1.00 . A A . 32 HIS N    1 1 
        1   560 1 1 32 HIS ND1  N   3.296 -13.237  -4.077 1.00 . A A . 32 HIS ND1  1 1 
        1   561 1 1 32 HIS NE2  N   5.295 -12.865  -3.132 1.00 . A A . 32 HIS NE2  1 1 
        1   562 1 1 32 HIS O    O  -1.127 -10.878  -4.928 1.00 . A A . 32 HIS O    1 1 
        1   563 1 1 33 TYR C    C  -1.790  -7.697  -4.664 1.00 . A A . 33 TYR C    1 1 
        1   564 1 1 33 TYR CA   C  -1.412  -8.545  -3.455 1.00 . A A . 33 TYR CA   1 1 
        1   565 1 1 33 TYR CB   C  -1.260  -7.655  -2.224 1.00 . A A . 33 TYR CB   1 1 
        1   566 1 1 33 TYR CD1  C  -2.251  -9.019  -0.338 1.00 . A A . 33 TYR CD1  1 1 
        1   567 1 1 33 TYR CD2  C   0.130  -8.512  -0.290 1.00 . A A . 33 TYR CD2  1 1 
        1   568 1 1 33 TYR CE1  C  -2.127  -9.712   0.880 1.00 . A A . 33 TYR CE1  1 1 
        1   569 1 1 33 TYR CE2  C   0.253  -9.206   0.926 1.00 . A A . 33 TYR CE2  1 1 
        1   570 1 1 33 TYR CG   C  -1.123  -8.418  -0.924 1.00 . A A . 33 TYR CG   1 1 
        1   571 1 1 33 TYR CZ   C  -0.875  -9.805   1.511 1.00 . A A . 33 TYR CZ   1 1 
        1   572 1 1 33 TYR H    H   0.687  -8.870  -3.317 1.00 . A A . 33 TYR H    1 1 
        1   573 1 1 33 TYR HA   H  -2.204  -9.273  -3.270 1.00 . A A . 33 TYR HA   1 1 
        1   574 1 1 33 TYR HB2  H  -0.380  -7.028  -2.354 1.00 . A A . 33 TYR HB2  1 1 
        1   575 1 1 33 TYR HB3  H  -2.136  -7.013  -2.158 1.00 . A A . 33 TYR HB3  1 1 
        1   576 1 1 33 TYR HD1  H  -3.215  -8.945  -0.821 1.00 . A A . 33 TYR HD1  1 1 
        1   577 1 1 33 TYR HD2  H   0.998  -8.049  -0.736 1.00 . A A . 33 TYR HD2  1 1 
        1   578 1 1 33 TYR HE1  H  -2.995 -10.172   1.329 1.00 . A A . 33 TYR HE1  1 1 
        1   579 1 1 33 TYR HE2  H   1.211  -9.277   1.411 1.00 . A A . 33 TYR HE2  1 1 
        1   580 1 1 33 TYR HH   H  -1.584 -10.843   3.003 1.00 . A A . 33 TYR HH   1 1 
        1   581 1 1 33 TYR N    N  -0.166  -9.251  -3.703 1.00 . A A . 33 TYR N    1 1 
        1   582 1 1 33 TYR O    O  -0.925  -7.103  -5.301 1.00 . A A . 33 TYR O    1 1 
        1   583 1 1 33 TYR OH   O  -0.752 -10.475   2.696 1.00 . A A . 33 TYR OH   1 1 
        1   584 1 1 34 LYS C    C  -3.876  -5.411  -5.560 1.00 . A A . 34 LYS C    1 1 
        1   585 1 1 34 LYS CA   C  -3.592  -6.825  -6.067 1.00 . A A . 34 LYS CA   1 1 
        1   586 1 1 34 LYS CB   C  -4.848  -7.472  -6.672 1.00 . A A . 34 LYS CB   1 1 
        1   587 1 1 34 LYS CD   C  -7.250  -8.076  -6.320 1.00 . A A . 34 LYS CD   1 1 
        1   588 1 1 34 LYS CE   C  -8.516  -7.736  -5.526 1.00 . A A . 34 LYS CE   1 1 
        1   589 1 1 34 LYS CG   C  -6.036  -7.369  -5.705 1.00 . A A . 34 LYS CG   1 1 
        1   590 1 1 34 LYS H    H  -3.759  -8.152  -4.415 1.00 . A A . 34 LYS H    1 1 
        1   591 1 1 34 LYS HA   H  -2.824  -6.773  -6.841 1.00 . A A . 34 LYS HA   1 1 
        1   592 1 1 34 LYS HB2  H  -5.100  -6.962  -7.602 1.00 . A A . 34 LYS HB2  1 1 
        1   593 1 1 34 LYS HB3  H  -4.646  -8.523  -6.883 1.00 . A A . 34 LYS HB3  1 1 
        1   594 1 1 34 LYS HD2  H  -7.375  -7.744  -7.352 1.00 . A A . 34 LYS HD2  1 1 
        1   595 1 1 34 LYS HD3  H  -7.088  -9.155  -6.307 1.00 . A A . 34 LYS HD3  1 1 
        1   596 1 1 34 LYS HE2  H  -8.617  -6.653  -5.457 1.00 . A A . 34 LYS HE2  1 1 
        1   597 1 1 34 LYS HE3  H  -9.384  -8.142  -6.049 1.00 . A A . 34 LYS HE3  1 1 
        1   598 1 1 34 LYS HG2  H  -5.780  -7.843  -4.757 1.00 . A A . 34 LYS HG2  1 1 
        1   599 1 1 34 LYS HG3  H  -6.279  -6.320  -5.533 1.00 . A A . 34 LYS HG3  1 1 
        1   600 1 1 34 LYS HZ1  H  -8.374  -9.308  -4.223 1.00 . A A . 34 LYS HZ1  1 1 
        1   601 1 1 34 LYS HZ2  H  -7.672  -7.917  -3.668 1.00 . A A . 34 LYS HZ2  1 1 
        1   602 1 1 34 LYS HZ3  H  -9.318  -8.066  -3.670 1.00 . A A . 34 LYS HZ3  1 1 
        1   603 1 1 34 LYS N    N  -3.094  -7.633  -4.967 1.00 . A A . 34 LYS N    1 1 
        1   604 1 1 34 LYS NZ   N  -8.465  -8.304  -4.169 1.00 . A A . 34 LYS NZ   1 1 
        1   605 1 1 34 LYS O    O  -4.118  -5.215  -4.366 1.00 . A A . 34 LYS O    1 1 
        1   606 1 1 35 PHE C    C  -4.899  -2.358  -7.212 1.00 . A A . 35 PHE C    1 1 
        1   607 1 1 35 PHE CA   C  -4.070  -3.035  -6.122 1.00 . A A . 35 PHE CA   1 1 
        1   608 1 1 35 PHE CB   C  -2.720  -2.330  -5.952 1.00 . A A . 35 PHE CB   1 1 
        1   609 1 1 35 PHE CD1  C  -1.200  -3.932  -4.712 1.00 . A A . 35 PHE CD1  1 1 
        1   610 1 1 35 PHE CD2  C  -2.045  -1.975  -3.539 1.00 . A A . 35 PHE CD2  1 1 
        1   611 1 1 35 PHE CE1  C  -0.519  -4.331  -3.551 1.00 . A A . 35 PHE CE1  1 1 
        1   612 1 1 35 PHE CE2  C  -1.367  -2.378  -2.377 1.00 . A A . 35 PHE CE2  1 1 
        1   613 1 1 35 PHE CG   C  -1.969  -2.755  -4.706 1.00 . A A . 35 PHE CG   1 1 
        1   614 1 1 35 PHE CZ   C  -0.605  -3.557  -2.383 1.00 . A A . 35 PHE CZ   1 1 
        1   615 1 1 35 PHE H    H  -3.647  -4.652  -7.436 1.00 . A A . 35 PHE H    1 1 
        1   616 1 1 35 PHE HA   H  -4.619  -2.981  -5.181 1.00 . A A . 35 PHE HA   1 1 
        1   617 1 1 35 PHE HB2  H  -2.101  -2.541  -6.826 1.00 . A A . 35 PHE HB2  1 1 
        1   618 1 1 35 PHE HB3  H  -2.895  -1.260  -5.900 1.00 . A A . 35 PHE HB3  1 1 
        1   619 1 1 35 PHE HD1  H  -1.137  -4.532  -5.607 1.00 . A A . 35 PHE HD1  1 1 
        1   620 1 1 35 PHE HD2  H  -2.626  -1.068  -3.534 1.00 . A A . 35 PHE HD2  1 1 
        1   621 1 1 35 PHE HE1  H   0.069  -5.236  -3.559 1.00 . A A . 35 PHE HE1  1 1 
        1   622 1 1 35 PHE HE2  H  -1.432  -1.780  -1.481 1.00 . A A . 35 PHE HE2  1 1 
        1   623 1 1 35 PHE HZ   H  -0.083  -3.866  -1.489 1.00 . A A . 35 PHE HZ   1 1 
        1   624 1 1 35 PHE N    N  -3.841  -4.429  -6.470 1.00 . A A . 35 PHE N    1 1 
        1   625 1 1 35 PHE O    O  -5.142  -2.946  -8.265 1.00 . A A . 35 PHE O    1 1 
        1   626 1 1 36 ASN C    C  -5.244   0.267  -8.960 1.00 . A A . 36 ASN C    1 1 
        1   627 1 1 36 ASN CA   C  -6.142  -0.361  -7.896 1.00 . A A . 36 ASN CA   1 1 
        1   628 1 1 36 ASN CB   C  -6.928   0.715  -7.138 1.00 . A A . 36 ASN CB   1 1 
        1   629 1 1 36 ASN CG   C  -7.494   1.763  -8.091 1.00 . A A . 36 ASN CG   1 1 
        1   630 1 1 36 ASN H    H  -5.094  -0.681  -6.067 1.00 . A A . 36 ASN H    1 1 
        1   631 1 1 36 ASN HA   H  -6.847  -1.036  -8.383 1.00 . A A . 36 ASN HA   1 1 
        1   632 1 1 36 ASN HB2  H  -7.748   0.243  -6.596 1.00 . A A . 36 ASN HB2  1 1 
        1   633 1 1 36 ASN HB3  H  -6.269   1.205  -6.426 1.00 . A A . 36 ASN HB3  1 1 
        1   634 1 1 36 ASN HD21 H  -8.813   0.422  -8.865 1.00 . A A . 36 ASN HD21 1 1 
        1   635 1 1 36 ASN HD22 H  -8.883   2.029  -9.552 1.00 . A A . 36 ASN HD22 1 1 
        1   636 1 1 36 ASN N    N  -5.332  -1.118  -6.952 1.00 . A A . 36 ASN N    1 1 
        1   637 1 1 36 ASN ND2  N  -8.477   1.373  -8.902 1.00 . A A . 36 ASN ND2  1 1 
        1   638 1 1 36 ASN O    O  -5.409  -0.004 -10.146 1.00 . A A . 36 ASN O    1 1 
        1   639 1 1 36 ASN OD1  O  -7.045   2.908  -8.092 1.00 . A A . 36 ASN OD1  1 1 
        1   640 1 1 37 ASN C    C  -2.071   2.094  -8.732 1.00 . A A . 37 ASN C    1 1 
        1   641 1 1 37 ASN CA   C  -3.384   1.777  -9.452 1.00 . A A . 37 ASN CA   1 1 
        1   642 1 1 37 ASN CB   C  -4.056   3.048  -9.996 1.00 . A A . 37 ASN CB   1 1 
        1   643 1 1 37 ASN CG   C  -3.398   3.509 -11.295 1.00 . A A . 37 ASN CG   1 1 
        1   644 1 1 37 ASN H    H  -4.202   1.295  -7.544 1.00 . A A . 37 ASN H    1 1 
        1   645 1 1 37 ASN HA   H  -3.171   1.106 -10.287 1.00 . A A . 37 ASN HA   1 1 
        1   646 1 1 37 ASN HB2  H  -5.108   2.838 -10.190 1.00 . A A . 37 ASN HB2  1 1 
        1   647 1 1 37 ASN HB3  H  -3.986   3.842  -9.252 1.00 . A A . 37 ASN HB3  1 1 
        1   648 1 1 37 ASN HD21 H  -1.774   4.209 -10.288 1.00 . A A . 37 ASN HD21 1 1 
        1   649 1 1 37 ASN HD22 H  -1.746   4.440 -12.025 1.00 . A A . 37 ASN HD22 1 1 
        1   650 1 1 37 ASN N    N  -4.295   1.109  -8.531 1.00 . A A . 37 ASN N    1 1 
        1   651 1 1 37 ASN ND2  N  -2.209   4.101 -11.196 1.00 . A A . 37 ASN ND2  1 1 
        1   652 1 1 37 ASN O    O  -1.655   3.252  -8.658 1.00 . A A . 37 ASN O    1 1 
        1   653 1 1 37 ASN OD1  O  -3.960   3.333 -12.372 1.00 . A A . 37 ASN OD1  1 1 
        1   654 1 1 38 ARG C    C   0.975   0.676  -8.396 1.00 . A A . 38 ARG C    1 1 
        1   655 1 1 38 ARG CA   C  -0.149   1.194  -7.504 1.00 . A A . 38 ARG CA   1 1 
        1   656 1 1 38 ARG CB   C  -0.189   0.398  -6.193 1.00 . A A . 38 ARG CB   1 1 
        1   657 1 1 38 ARG CD   C  -2.193   1.604  -5.238 1.00 . A A . 38 ARG CD   1 1 
        1   658 1 1 38 ARG CG   C  -0.710   1.270  -5.043 1.00 . A A . 38 ARG CG   1 1 
        1   659 1 1 38 ARG CZ   C  -3.567   3.531  -5.948 1.00 . A A . 38 ARG CZ   1 1 
        1   660 1 1 38 ARG H    H  -1.820   0.126  -8.283 1.00 . A A . 38 ARG H    1 1 
        1   661 1 1 38 ARG HA   H   0.032   2.245  -7.280 1.00 . A A . 38 ARG HA   1 1 
        1   662 1 1 38 ARG HB2  H  -0.831  -0.470  -6.314 1.00 . A A . 38 ARG HB2  1 1 
        1   663 1 1 38 ARG HB3  H   0.818   0.062  -5.950 1.00 . A A . 38 ARG HB3  1 1 
        1   664 1 1 38 ARG HD2  H  -2.653   0.848  -5.868 1.00 . A A . 38 ARG HD2  1 1 
        1   665 1 1 38 ARG HD3  H  -2.683   1.601  -4.266 1.00 . A A . 38 ARG HD3  1 1 
        1   666 1 1 38 ARG HE   H  -1.555   3.375  -6.242 1.00 . A A . 38 ARG HE   1 1 
        1   667 1 1 38 ARG HG2  H  -0.592   0.723  -4.107 1.00 . A A . 38 ARG HG2  1 1 
        1   668 1 1 38 ARG HG3  H  -0.131   2.192  -4.991 1.00 . A A . 38 ARG HG3  1 1 
        1   669 1 1 38 ARG HH11 H  -4.592   2.054  -4.968 1.00 . A A . 38 ARG HH11 1 1 
        1   670 1 1 38 ARG HH12 H  -5.543   3.449  -5.440 1.00 . A A . 38 ARG HH12 1 1 
        1   671 1 1 38 ARG HH21 H  -2.856   5.115  -7.020 1.00 . A A . 38 ARG HH21 1 1 
        1   672 1 1 38 ARG HH22 H  -4.557   5.184  -6.621 1.00 . A A . 38 ARG HH22 1 1 
        1   673 1 1 38 ARG N    N  -1.423   1.052  -8.200 1.00 . A A . 38 ARG N    1 1 
        1   674 1 1 38 ARG NE   N  -2.373   2.919  -5.861 1.00 . A A . 38 ARG NE   1 1 
        1   675 1 1 38 ARG NH1  N  -4.655   2.969  -5.409 1.00 . A A . 38 ARG NH1  1 1 
        1   676 1 1 38 ARG NH2  N  -3.669   4.707  -6.581 1.00 . A A . 38 ARG NH2  1 1 
        1   677 1 1 38 ARG O    O   0.727  -0.087  -9.330 1.00 . A A . 38 ARG O    1 1 
        1   678 1 1 39 THR C    C   4.562   0.464  -7.907 1.00 . A A . 39 THR C    1 1 
        1   679 1 1 39 THR CA   C   3.382   0.664  -8.860 1.00 . A A . 39 THR CA   1 1 
        1   680 1 1 39 THR CB   C   3.707   1.716  -9.933 1.00 . A A . 39 THR CB   1 1 
        1   681 1 1 39 THR CG2  C   4.817   1.195 -10.849 1.00 . A A . 39 THR CG2  1 1 
        1   682 1 1 39 THR H    H   2.356   1.717  -7.321 1.00 . A A . 39 THR H    1 1 
        1   683 1 1 39 THR HA   H   3.161  -0.285  -9.350 1.00 . A A . 39 THR HA   1 1 
        1   684 1 1 39 THR HB   H   4.035   2.639  -9.455 1.00 . A A . 39 THR HB   1 1 
        1   685 1 1 39 THR HG1  H   2.789   2.584 -11.409 1.00 . A A . 39 THR HG1  1 1 
        1   686 1 1 39 THR HG21 H   4.501   0.257 -11.307 1.00 . A A . 39 THR HG21 1 1 
        1   687 1 1 39 THR HG22 H   5.018   1.929 -11.630 1.00 . A A . 39 THR HG22 1 1 
        1   688 1 1 39 THR HG23 H   5.723   1.028 -10.268 1.00 . A A . 39 THR HG23 1 1 
        1   689 1 1 39 THR N    N   2.215   1.090  -8.098 1.00 . A A . 39 THR N    1 1 
        1   690 1 1 39 THR O    O   5.039  -0.656  -7.742 1.00 . A A . 39 THR O    1 1 
        1   691 1 1 39 THR OG1  O   2.553   1.978 -10.704 1.00 . A A . 39 THR OG1  1 1 
        1   692 1 1 40 SER C    C   6.169   2.790  -5.521 1.00 . A A . 40 SER C    1 1 
        1   693 1 1 40 SER CA   C   6.150   1.511  -6.353 1.00 . A A . 40 SER CA   1 1 
        1   694 1 1 40 SER CB   C   7.465   1.360  -7.129 1.00 . A A . 40 SER CB   1 1 
        1   695 1 1 40 SER H    H   4.591   2.448  -7.459 1.00 . A A . 40 SER H    1 1 
        1   696 1 1 40 SER HA   H   6.030   0.659  -5.686 1.00 . A A . 40 SER HA   1 1 
        1   697 1 1 40 SER HB2  H   7.412   1.937  -8.054 1.00 . A A . 40 SER HB2  1 1 
        1   698 1 1 40 SER HB3  H   8.290   1.732  -6.521 1.00 . A A . 40 SER HB3  1 1 
        1   699 1 1 40 SER HG   H   6.878  -0.374  -7.788 1.00 . A A . 40 SER HG   1 1 
        1   700 1 1 40 SER N    N   5.027   1.556  -7.285 1.00 . A A . 40 SER N    1 1 
        1   701 1 1 40 SER O    O   6.164   2.736  -4.292 1.00 . A A . 40 SER O    1 1 
        1   702 1 1 40 SER OG   O   7.690   0.001  -7.433 1.00 . A A . 40 SER OG   1 1 
        1   703 1 1 41 VAL C    C   4.991   5.405  -4.649 1.00 . A A . 41 VAL C    1 1 
        1   704 1 1 41 VAL CA   C   6.224   5.239  -5.540 1.00 . A A . 41 VAL CA   1 1 
        1   705 1 1 41 VAL CB   C   6.285   6.350  -6.602 1.00 . A A . 41 VAL CB   1 1 
        1   706 1 1 41 VAL CG1  C   6.285   7.723  -5.921 1.00 . A A . 41 VAL CG1  1 1 
        1   707 1 1 41 VAL CG2  C   7.563   6.201  -7.435 1.00 . A A . 41 VAL CG2  1 1 
        1   708 1 1 41 VAL H    H   6.190   3.925  -7.211 1.00 . A A . 41 VAL H    1 1 
        1   709 1 1 41 VAL HA   H   7.118   5.296  -4.918 1.00 . A A . 41 VAL HA   1 1 
        1   710 1 1 41 VAL HB   H   5.416   6.274  -7.258 1.00 . A A . 41 VAL HB   1 1 
        1   711 1 1 41 VAL HG11 H   7.088   7.763  -5.183 1.00 . A A . 41 VAL HG11 1 1 
        1   712 1 1 41 VAL HG12 H   6.441   8.500  -6.668 1.00 . A A . 41 VAL HG12 1 1 
        1   713 1 1 41 VAL HG13 H   5.328   7.886  -5.425 1.00 . A A . 41 VAL HG13 1 1 
        1   714 1 1 41 VAL HG21 H   8.431   6.207  -6.776 1.00 . A A . 41 VAL HG21 1 1 
        1   715 1 1 41 VAL HG22 H   7.534   5.263  -7.989 1.00 . A A . 41 VAL HG22 1 1 
        1   716 1 1 41 VAL HG23 H   7.637   7.032  -8.138 1.00 . A A . 41 VAL HG23 1 1 
        1   717 1 1 41 VAL N    N   6.192   3.943  -6.202 1.00 . A A . 41 VAL N    1 1 
        1   718 1 1 41 VAL O    O   5.106   5.862  -3.519 1.00 . A A . 41 VAL O    1 1 
        1   719 1 1 42 MET C    C   2.626   4.307  -3.149 1.00 . A A . 42 MET C    1 1 
        1   720 1 1 42 MET CA   C   2.567   5.150  -4.425 1.00 . A A . 42 MET CA   1 1 
        1   721 1 1 42 MET CB   C   1.402   4.696  -5.316 1.00 . A A . 42 MET CB   1 1 
        1   722 1 1 42 MET CE   C  -0.848   7.047  -5.226 1.00 . A A . 42 MET CE   1 1 
        1   723 1 1 42 MET CG   C   1.206   5.676  -6.481 1.00 . A A . 42 MET CG   1 1 
        1   724 1 1 42 MET H    H   3.780   4.660  -6.103 1.00 . A A . 42 MET H    1 1 
        1   725 1 1 42 MET HA   H   2.418   6.193  -4.148 1.00 . A A . 42 MET HA   1 1 
        1   726 1 1 42 MET HB2  H   1.620   3.704  -5.714 1.00 . A A . 42 MET HB2  1 1 
        1   727 1 1 42 MET HB3  H   0.490   4.652  -4.724 1.00 . A A . 42 MET HB3  1 1 
        1   728 1 1 42 MET HE1  H  -1.472   6.492  -5.925 1.00 . A A . 42 MET HE1  1 1 
        1   729 1 1 42 MET HE2  H  -0.717   6.468  -4.314 1.00 . A A . 42 MET HE2  1 1 
        1   730 1 1 42 MET HE3  H  -1.327   7.996  -4.987 1.00 . A A . 42 MET HE3  1 1 
        1   731 1 1 42 MET HG2  H   2.129   5.719  -7.058 1.00 . A A . 42 MET HG2  1 1 
        1   732 1 1 42 MET HG3  H   0.416   5.292  -7.125 1.00 . A A . 42 MET HG3  1 1 
        1   733 1 1 42 MET N    N   3.814   5.032  -5.168 1.00 . A A . 42 MET N    1 1 
        1   734 1 1 42 MET O    O   2.289   4.792  -2.071 1.00 . A A . 42 MET O    1 1 
        1   735 1 1 42 MET SD   S   0.767   7.365  -5.981 1.00 . A A . 42 MET SD   1 1 
        1   736 1 1 43 LEU C    C   4.101   2.717  -1.094 1.00 . A A . 43 LEU C    1 1 
        1   737 1 1 43 LEU CA   C   3.147   2.138  -2.142 1.00 . A A . 43 LEU CA   1 1 
        1   738 1 1 43 LEU CB   C   3.641   0.768  -2.629 1.00 . A A . 43 LEU CB   1 1 
        1   739 1 1 43 LEU CD1  C   3.278  -0.840  -4.520 1.00 . A A . 43 LEU CD1  1 1 
        1   740 1 1 43 LEU CD2  C   1.562  -0.645  -2.730 1.00 . A A . 43 LEU CD2  1 1 
        1   741 1 1 43 LEU CG   C   2.593   0.125  -3.557 1.00 . A A . 43 LEU CG   1 1 
        1   742 1 1 43 LEU H    H   3.321   2.703  -4.187 1.00 . A A . 43 LEU H    1 1 
        1   743 1 1 43 LEU HA   H   2.160   2.023  -1.695 1.00 . A A . 43 LEU HA   1 1 
        1   744 1 1 43 LEU HB2  H   4.576   0.896  -3.175 1.00 . A A . 43 LEU HB2  1 1 
        1   745 1 1 43 LEU HB3  H   3.813   0.118  -1.771 1.00 . A A . 43 LEU HB3  1 1 
        1   746 1 1 43 LEU HD11 H   3.791  -1.616  -3.954 1.00 . A A . 43 LEU HD11 1 1 
        1   747 1 1 43 LEU HD12 H   2.532  -1.297  -5.168 1.00 . A A . 43 LEU HD12 1 1 
        1   748 1 1 43 LEU HD13 H   3.998  -0.296  -5.127 1.00 . A A . 43 LEU HD13 1 1 
        1   749 1 1 43 LEU HD21 H   2.072  -1.344  -2.067 1.00 . A A . 43 LEU HD21 1 1 
        1   750 1 1 43 LEU HD22 H   0.974   0.051  -2.142 1.00 . A A . 43 LEU HD22 1 1 
        1   751 1 1 43 LEU HD23 H   0.903  -1.197  -3.399 1.00 . A A . 43 LEU HD23 1 1 
        1   752 1 1 43 LEU HG   H   2.087   0.901  -4.130 1.00 . A A . 43 LEU HG   1 1 
        1   753 1 1 43 LEU N    N   3.053   3.047  -3.278 1.00 . A A . 43 LEU N    1 1 
        1   754 1 1 43 LEU O    O   3.760   2.792   0.086 1.00 . A A . 43 LEU O    1 1 
        1   755 1 1 44 LYS C    C   5.731   4.920   0.078 1.00 . A A . 44 LYS C    1 1 
        1   756 1 1 44 LYS CA   C   6.300   3.705  -0.658 1.00 . A A . 44 LYS CA   1 1 
        1   757 1 1 44 LYS CB   C   7.515   4.102  -1.507 1.00 . A A . 44 LYS CB   1 1 
        1   758 1 1 44 LYS CD   C   9.832   5.038  -1.471 1.00 . A A . 44 LYS CD   1 1 
        1   759 1 1 44 LYS CE   C  10.742   6.050  -0.765 1.00 . A A . 44 LYS CE   1 1 
        1   760 1 1 44 LYS CG   C   8.566   4.800  -0.639 1.00 . A A . 44 LYS CG   1 1 
        1   761 1 1 44 LYS H    H   5.515   3.042  -2.521 1.00 . A A . 44 LYS H    1 1 
        1   762 1 1 44 LYS HA   H   6.604   2.956   0.073 1.00 . A A . 44 LYS HA   1 1 
        1   763 1 1 44 LYS HB2  H   7.950   3.208  -1.952 1.00 . A A . 44 LYS HB2  1 1 
        1   764 1 1 44 LYS HB3  H   7.198   4.778  -2.300 1.00 . A A . 44 LYS HB3  1 1 
        1   765 1 1 44 LYS HD2  H  10.366   4.095  -1.592 1.00 . A A . 44 LYS HD2  1 1 
        1   766 1 1 44 LYS HD3  H   9.556   5.423  -2.454 1.00 . A A . 44 LYS HD3  1 1 
        1   767 1 1 44 LYS HE2  H  10.815   5.792   0.292 1.00 . A A . 44 LYS HE2  1 1 
        1   768 1 1 44 LYS HE3  H  11.736   6.007  -1.212 1.00 . A A . 44 LYS HE3  1 1 
        1   769 1 1 44 LYS HG2  H   8.174   5.753  -0.292 1.00 . A A . 44 LYS HG2  1 1 
        1   770 1 1 44 LYS HG3  H   8.808   4.171   0.217 1.00 . A A . 44 LYS HG3  1 1 
        1   771 1 1 44 LYS HZ1  H  10.142   7.665  -1.875 1.00 . A A . 44 LYS HZ1  1 1 
        1   772 1 1 44 LYS HZ2  H   9.303   7.478  -0.467 1.00 . A A . 44 LYS HZ2  1 1 
        1   773 1 1 44 LYS HZ3  H  10.842   8.069  -0.437 1.00 . A A . 44 LYS HZ3  1 1 
        1   774 1 1 44 LYS N    N   5.294   3.129  -1.537 1.00 . A A . 44 LYS N    1 1 
        1   775 1 1 44 LYS NZ   N  10.215   7.423  -0.896 1.00 . A A . 44 LYS NZ   1 1 
        1   776 1 1 44 LYS O    O   5.780   4.985   1.306 1.00 . A A . 44 LYS O    1 1 
        1   777 1 1 45 ASP C    C   3.610   6.801   0.944 1.00 . A A . 45 ASP C    1 1 
        1   778 1 1 45 ASP CA   C   4.648   7.109  -0.132 1.00 . A A . 45 ASP CA   1 1 
        1   779 1 1 45 ASP CB   C   4.015   7.921  -1.270 1.00 . A A . 45 ASP CB   1 1 
        1   780 1 1 45 ASP CG   C   3.094   9.006  -0.724 1.00 . A A . 45 ASP CG   1 1 
        1   781 1 1 45 ASP H    H   5.184   5.764  -1.687 1.00 . A A . 45 ASP H    1 1 
        1   782 1 1 45 ASP HA   H   5.455   7.694   0.312 1.00 . A A . 45 ASP HA   1 1 
        1   783 1 1 45 ASP HB2  H   4.805   8.384  -1.861 1.00 . A A . 45 ASP HB2  1 1 
        1   784 1 1 45 ASP HB3  H   3.437   7.253  -1.909 1.00 . A A . 45 ASP HB3  1 1 
        1   785 1 1 45 ASP N    N   5.202   5.882  -0.683 1.00 . A A . 45 ASP N    1 1 
        1   786 1 1 45 ASP O    O   3.782   7.185   2.100 1.00 . A A . 45 ASP O    1 1 
        1   787 1 1 45 ASP OD1  O   3.638  10.011  -0.222 1.00 . A A . 45 ASP OD1  1 1 
        1   788 1 1 45 ASP OD2  O   1.861   8.806  -0.821 1.00 . A A . 45 ASP OD2  1 1 
        1   789 1 1 46 ARG C    C   1.926   5.090   2.710 1.00 . A A . 46 ARG C    1 1 
        1   790 1 1 46 ARG CA   C   1.434   5.822   1.463 1.00 . A A . 46 ARG CA   1 1 
        1   791 1 1 46 ARG CB   C   0.373   4.998   0.728 1.00 . A A . 46 ARG CB   1 1 
        1   792 1 1 46 ARG CD   C  -1.045   7.030   0.267 1.00 . A A . 46 ARG CD   1 1 
        1   793 1 1 46 ARG CG   C  -0.297   5.849  -0.362 1.00 . A A . 46 ARG CG   1 1 
        1   794 1 1 46 ARG CZ   C  -1.831   8.351  -1.683 1.00 . A A . 46 ARG CZ   1 1 
        1   795 1 1 46 ARG H    H   2.455   5.808  -0.405 1.00 . A A . 46 ARG H    1 1 
        1   796 1 1 46 ARG HA   H   0.986   6.761   1.780 1.00 . A A . 46 ARG HA   1 1 
        1   797 1 1 46 ARG HB2  H   0.844   4.128   0.270 1.00 . A A . 46 ARG HB2  1 1 
        1   798 1 1 46 ARG HB3  H  -0.382   4.664   1.440 1.00 . A A . 46 ARG HB3  1 1 
        1   799 1 1 46 ARG HD2  H  -1.516   6.703   1.195 1.00 . A A . 46 ARG HD2  1 1 
        1   800 1 1 46 ARG HD3  H  -0.339   7.832   0.490 1.00 . A A . 46 ARG HD3  1 1 
        1   801 1 1 46 ARG HE   H  -3.037   7.252  -0.459 1.00 . A A . 46 ARG HE   1 1 
        1   802 1 1 46 ARG HG2  H   0.458   6.223  -1.051 1.00 . A A . 46 ARG HG2  1 1 
        1   803 1 1 46 ARG HG3  H  -1.004   5.231  -0.908 1.00 . A A . 46 ARG HG3  1 1 
        1   804 1 1 46 ARG HH11 H   0.188   8.489  -1.333 1.00 . A A . 46 ARG HH11 1 1 
        1   805 1 1 46 ARG HH12 H  -0.396   9.340  -2.749 1.00 . A A . 46 ARG HH12 1 1 
        1   806 1 1 46 ARG HH21 H  -3.782   8.452  -2.275 1.00 . A A . 46 ARG HH21 1 1 
        1   807 1 1 46 ARG HH22 H  -2.658   9.366  -3.251 1.00 . A A . 46 ARG HH22 1 1 
        1   808 1 1 46 ARG N    N   2.529   6.120   0.556 1.00 . A A . 46 ARG N    1 1 
        1   809 1 1 46 ARG NE   N  -2.085   7.537  -0.639 1.00 . A A . 46 ARG NE   1 1 
        1   810 1 1 46 ARG NH1  N  -0.581   8.760  -1.945 1.00 . A A . 46 ARG NH1  1 1 
        1   811 1 1 46 ARG NH2  N  -2.839   8.756  -2.467 1.00 . A A . 46 ARG NH2  1 1 
        1   812 1 1 46 ARG O    O   1.453   5.378   3.807 1.00 . A A . 46 ARG O    1 1 
        1   813 1 1 47 TRP C    C   4.024   4.382   4.700 1.00 . A A . 47 TRP C    1 1 
        1   814 1 1 47 TRP CA   C   3.374   3.418   3.714 1.00 . A A . 47 TRP CA   1 1 
        1   815 1 1 47 TRP CB   C   4.375   2.349   3.280 1.00 . A A . 47 TRP CB   1 1 
        1   816 1 1 47 TRP CD1  C   6.223   1.293   4.647 1.00 . A A . 47 TRP CD1  1 1 
        1   817 1 1 47 TRP CD2  C   4.206   0.844   5.498 1.00 . A A . 47 TRP CD2  1 1 
        1   818 1 1 47 TRP CE2  C   5.171   0.203   6.337 1.00 . A A . 47 TRP CE2  1 1 
        1   819 1 1 47 TRP CE3  C   2.845   0.693   5.868 1.00 . A A . 47 TRP CE3  1 1 
        1   820 1 1 47 TRP CG   C   4.922   1.532   4.415 1.00 . A A . 47 TRP CG   1 1 
        1   821 1 1 47 TRP CH2  C   3.461  -0.681   7.795 1.00 . A A . 47 TRP CH2  1 1 
        1   822 1 1 47 TRP CZ2  C   4.811  -0.547   7.461 1.00 . A A . 47 TRP CZ2  1 1 
        1   823 1 1 47 TRP CZ3  C   2.480  -0.061   7.003 1.00 . A A . 47 TRP CZ3  1 1 
        1   824 1 1 47 TRP H    H   3.238   3.936   1.644 1.00 . A A . 47 TRP H    1 1 
        1   825 1 1 47 TRP HA   H   2.536   2.931   4.206 1.00 . A A . 47 TRP HA   1 1 
        1   826 1 1 47 TRP HB2  H   3.886   1.679   2.574 1.00 . A A . 47 TRP HB2  1 1 
        1   827 1 1 47 TRP HB3  H   5.206   2.837   2.772 1.00 . A A . 47 TRP HB3  1 1 
        1   828 1 1 47 TRP HD1  H   7.032   1.664   4.036 1.00 . A A . 47 TRP HD1  1 1 
        1   829 1 1 47 TRP HE1  H   7.275   0.203   6.147 1.00 . A A . 47 TRP HE1  1 1 
        1   830 1 1 47 TRP HE3  H   2.076   1.159   5.277 1.00 . A A . 47 TRP HE3  1 1 
        1   831 1 1 47 TRP HH2  H   3.172  -1.260   8.660 1.00 . A A . 47 TRP HH2  1 1 
        1   832 1 1 47 TRP HZ2  H   5.572  -1.018   8.066 1.00 . A A . 47 TRP HZ2  1 1 
        1   833 1 1 47 TRP HZ3  H   1.437  -0.162   7.266 1.00 . A A . 47 TRP HZ3  1 1 
        1   834 1 1 47 TRP N    N   2.867   4.149   2.563 1.00 . A A . 47 TRP N    1 1 
        1   835 1 1 47 TRP NE1  N   6.390   0.516   5.768 1.00 . A A . 47 TRP NE1  1 1 
        1   836 1 1 47 TRP O    O   3.729   4.338   5.891 1.00 . A A . 47 TRP O    1 1 
        1   837 1 1 48 ARG C    C   4.559   7.130   5.727 1.00 . A A . 48 ARG C    1 1 
        1   838 1 1 48 ARG CA   C   5.589   6.221   5.055 1.00 . A A . 48 ARG CA   1 1 
        1   839 1 1 48 ARG CB   C   6.584   7.035   4.224 1.00 . A A . 48 ARG CB   1 1 
        1   840 1 1 48 ARG CD   C   8.819   6.973   3.088 1.00 . A A . 48 ARG CD   1 1 
        1   841 1 1 48 ARG CG   C   7.754   6.138   3.803 1.00 . A A . 48 ARG CG   1 1 
        1   842 1 1 48 ARG CZ   C  10.560   7.331   4.820 1.00 . A A . 48 ARG CZ   1 1 
        1   843 1 1 48 ARG H    H   5.118   5.252   3.211 1.00 . A A . 48 ARG H    1 1 
        1   844 1 1 48 ARG HA   H   6.137   5.683   5.828 1.00 . A A . 48 ARG HA   1 1 
        1   845 1 1 48 ARG HB2  H   6.087   7.426   3.336 1.00 . A A . 48 ARG HB2  1 1 
        1   846 1 1 48 ARG HB3  H   6.961   7.865   4.823 1.00 . A A . 48 ARG HB3  1 1 
        1   847 1 1 48 ARG HD2  H   9.510   6.307   2.569 1.00 . A A . 48 ARG HD2  1 1 
        1   848 1 1 48 ARG HD3  H   8.333   7.618   2.354 1.00 . A A . 48 ARG HD3  1 1 
        1   849 1 1 48 ARG HE   H   9.321   8.784   4.099 1.00 . A A . 48 ARG HE   1 1 
        1   850 1 1 48 ARG HG2  H   8.190   5.673   4.688 1.00 . A A . 48 ARG HG2  1 1 
        1   851 1 1 48 ARG HG3  H   7.393   5.362   3.132 1.00 . A A . 48 ARG HG3  1 1 
        1   852 1 1 48 ARG HH11 H  10.373   5.398   4.189 1.00 . A A . 48 ARG HH11 1 1 
        1   853 1 1 48 ARG HH12 H  11.643   5.683   5.354 1.00 . A A . 48 ARG HH12 1 1 
        1   854 1 1 48 ARG HH21 H  10.976   9.141   5.668 1.00 . A A . 48 ARG HH21 1 1 
        1   855 1 1 48 ARG HH22 H  11.965   7.810   6.221 1.00 . A A . 48 ARG HH22 1 1 
        1   856 1 1 48 ARG N    N   4.910   5.255   4.204 1.00 . A A . 48 ARG N    1 1 
        1   857 1 1 48 ARG NE   N   9.569   7.807   4.038 1.00 . A A . 48 ARG NE   1 1 
        1   858 1 1 48 ARG NH1  N  10.885   6.031   4.784 1.00 . A A . 48 ARG NH1  1 1 
        1   859 1 1 48 ARG NH2  N  11.221   8.162   5.636 1.00 . A A . 48 ARG NH2  1 1 
        1   860 1 1 48 ARG O    O   4.684   7.431   6.914 1.00 . A A . 48 ARG O    1 1 
        1   861 1 1 49 THR C    C   1.801   7.682   6.679 1.00 . A A . 49 THR C    1 1 
        1   862 1 1 49 THR CA   C   2.483   8.401   5.514 1.00 . A A . 49 THR CA   1 1 
        1   863 1 1 49 THR CB   C   1.467   8.731   4.412 1.00 . A A . 49 THR CB   1 1 
        1   864 1 1 49 THR CG2  C   0.500   9.809   4.903 1.00 . A A . 49 THR CG2  1 1 
        1   865 1 1 49 THR H    H   3.485   7.292   3.996 1.00 . A A . 49 THR H    1 1 
        1   866 1 1 49 THR HA   H   2.923   9.329   5.878 1.00 . A A . 49 THR HA   1 1 
        1   867 1 1 49 THR HB   H   0.906   7.834   4.153 1.00 . A A . 49 THR HB   1 1 
        1   868 1 1 49 THR HG1  H   2.725   9.921   3.529 1.00 . A A . 49 THR HG1  1 1 
        1   869 1 1 49 THR HG21 H   1.060  10.697   5.198 1.00 . A A . 49 THR HG21 1 1 
        1   870 1 1 49 THR HG22 H  -0.193  10.067   4.102 1.00 . A A . 49 THR HG22 1 1 
        1   871 1 1 49 THR HG23 H  -0.062   9.433   5.759 1.00 . A A . 49 THR HG23 1 1 
        1   872 1 1 49 THR N    N   3.538   7.558   4.973 1.00 . A A . 49 THR N    1 1 
        1   873 1 1 49 THR O    O   1.584   8.272   7.730 1.00 . A A . 49 THR O    1 1 
        1   874 1 1 49 THR OG1  O   2.146   9.202   3.268 1.00 . A A . 49 THR OG1  1 1 
        1   875 1 1 50 MET C    C   1.720   5.486   8.740 1.00 . A A . 50 MET C    1 1 
        1   876 1 1 50 MET CA   C   0.812   5.608   7.514 1.00 . A A . 50 MET CA   1 1 
        1   877 1 1 50 MET CB   C   0.467   4.226   6.935 1.00 . A A . 50 MET CB   1 1 
        1   878 1 1 50 MET CE   C  -1.553   2.244  10.021 1.00 . A A . 50 MET CE   1 1 
        1   879 1 1 50 MET CG   C  -0.610   3.543   7.785 1.00 . A A . 50 MET CG   1 1 
        1   880 1 1 50 MET H    H   1.673   5.959   5.599 1.00 . A A . 50 MET H    1 1 
        1   881 1 1 50 MET HA   H  -0.111   6.110   7.807 1.00 . A A . 50 MET HA   1 1 
        1   882 1 1 50 MET HB2  H   0.091   4.348   5.918 1.00 . A A . 50 MET HB2  1 1 
        1   883 1 1 50 MET HB3  H   1.362   3.604   6.912 1.00 . A A . 50 MET HB3  1 1 
        1   884 1 1 50 MET HE1  H  -2.109   1.610   9.332 1.00 . A A . 50 MET HE1  1 1 
        1   885 1 1 50 MET HE2  H  -1.364   1.699  10.946 1.00 . A A . 50 MET HE2  1 1 
        1   886 1 1 50 MET HE3  H  -2.135   3.139  10.242 1.00 . A A . 50 MET HE3  1 1 
        1   887 1 1 50 MET HG2  H  -1.343   4.290   8.089 1.00 . A A . 50 MET HG2  1 1 
        1   888 1 1 50 MET HG3  H  -1.113   2.797   7.169 1.00 . A A . 50 MET HG3  1 1 
        1   889 1 1 50 MET N    N   1.468   6.401   6.486 1.00 . A A . 50 MET N    1 1 
        1   890 1 1 50 MET O    O   1.262   5.645   9.869 1.00 . A A . 50 MET O    1 1 
        1   891 1 1 50 MET SD   S   0.023   2.719   9.269 1.00 . A A . 50 MET SD   1 1 
        1   892 1 1 51 LYS C    C   4.015   6.292  10.477 1.00 . A A . 51 LYS C    1 1 
        1   893 1 1 51 LYS CA   C   3.976   5.042   9.593 1.00 . A A . 51 LYS CA   1 1 
        1   894 1 1 51 LYS CB   C   5.365   4.760   9.007 1.00 . A A . 51 LYS CB   1 1 
        1   895 1 1 51 LYS CD   C   6.411   2.472   9.068 1.00 . A A . 51 LYS CD   1 1 
        1   896 1 1 51 LYS CE   C   7.835   2.901   8.697 1.00 . A A . 51 LYS CE   1 1 
        1   897 1 1 51 LYS CG   C   5.391   3.369   8.356 1.00 . A A . 51 LYS CG   1 1 
        1   898 1 1 51 LYS H    H   3.336   5.090   7.561 1.00 . A A . 51 LYS H    1 1 
        1   899 1 1 51 LYS HA   H   3.677   4.192  10.208 1.00 . A A . 51 LYS HA   1 1 
        1   900 1 1 51 LYS HB2  H   5.604   5.514   8.259 1.00 . A A . 51 LYS HB2  1 1 
        1   901 1 1 51 LYS HB3  H   6.105   4.803   9.807 1.00 . A A . 51 LYS HB3  1 1 
        1   902 1 1 51 LYS HD2  H   6.274   2.551  10.148 1.00 . A A . 51 LYS HD2  1 1 
        1   903 1 1 51 LYS HD3  H   6.255   1.439   8.761 1.00 . A A . 51 LYS HD3  1 1 
        1   904 1 1 51 LYS HE2  H   7.937   2.900   7.611 1.00 . A A . 51 LYS HE2  1 1 
        1   905 1 1 51 LYS HE3  H   8.022   3.906   9.074 1.00 . A A . 51 LYS HE3  1 1 
        1   906 1 1 51 LYS HG2  H   4.401   2.915   8.426 1.00 . A A . 51 LYS HG2  1 1 
        1   907 1 1 51 LYS HG3  H   5.666   3.465   7.306 1.00 . A A . 51 LYS HG3  1 1 
        1   908 1 1 51 LYS HZ1  H   8.624   1.031   8.965 1.00 . A A . 51 LYS HZ1  1 1 
        1   909 1 1 51 LYS HZ2  H   9.754   2.235   8.958 1.00 . A A . 51 LYS HZ2  1 1 
        1   910 1 1 51 LYS HZ3  H   8.790   2.020  10.280 1.00 . A A . 51 LYS HZ3  1 1 
        1   911 1 1 51 LYS N    N   3.012   5.203   8.513 1.00 . A A . 51 LYS N    1 1 
        1   912 1 1 51 LYS NZ   N   8.828   1.976   9.273 1.00 . A A . 51 LYS NZ   1 1 
        1   913 1 1 51 LYS O    O   3.936   6.181  11.698 1.00 . A A . 51 LYS O    1 1 
        1   914 1 1 52 LYS C    C   2.816   9.163  11.101 1.00 . A A . 52 LYS C    1 1 
        1   915 1 1 52 LYS CA   C   4.211   8.725  10.629 1.00 . A A . 52 LYS CA   1 1 
        1   916 1 1 52 LYS CB   C   4.883   9.823   9.784 1.00 . A A . 52 LYS CB   1 1 
        1   917 1 1 52 LYS CD   C   4.055  11.779   8.425 1.00 . A A . 52 LYS CD   1 1 
        1   918 1 1 52 LYS CE   C   3.240  12.499   9.513 1.00 . A A . 52 LYS CE   1 1 
        1   919 1 1 52 LYS CG   C   3.979  10.257   8.614 1.00 . A A . 52 LYS CG   1 1 
        1   920 1 1 52 LYS H    H   4.197   7.526   8.855 1.00 . A A . 52 LYS H    1 1 
        1   921 1 1 52 LYS HA   H   4.830   8.553  11.511 1.00 . A A . 52 LYS HA   1 1 
        1   922 1 1 52 LYS HB2  H   5.091  10.681  10.420 1.00 . A A . 52 LYS HB2  1 1 
        1   923 1 1 52 LYS HB3  H   5.825   9.442   9.385 1.00 . A A . 52 LYS HB3  1 1 
        1   924 1 1 52 LYS HD2  H   5.097  12.098   8.484 1.00 . A A . 52 LYS HD2  1 1 
        1   925 1 1 52 LYS HD3  H   3.657  12.041   7.443 1.00 . A A . 52 LYS HD3  1 1 
        1   926 1 1 52 LYS HE2  H   3.500  12.095  10.488 1.00 . A A . 52 LYS HE2  1 1 
        1   927 1 1 52 LYS HE3  H   3.484  13.562   9.495 1.00 . A A . 52 LYS HE3  1 1 
        1   928 1 1 52 LYS HG2  H   4.318   9.768   7.703 1.00 . A A . 52 LYS HG2  1 1 
        1   929 1 1 52 LYS HG3  H   2.952   9.970   8.810 1.00 . A A . 52 LYS HG3  1 1 
        1   930 1 1 52 LYS HZ1  H   1.566  11.361   9.154 1.00 . A A . 52 LYS HZ1  1 1 
        1   931 1 1 52 LYS HZ2  H   1.286  12.675  10.109 1.00 . A A . 52 LYS HZ2  1 1 
        1   932 1 1 52 LYS HZ3  H   1.506  12.868   8.485 1.00 . A A . 52 LYS HZ3  1 1 
        1   933 1 1 52 LYS N    N   4.142   7.481   9.866 1.00 . A A . 52 LYS N    1 1 
        1   934 1 1 52 LYS NZ   N   1.789  12.340   9.297 1.00 . A A . 52 LYS NZ   1 1 
        1   935 1 1 52 LYS O    O   2.709  10.109  11.876 1.00 . A A . 52 LYS O    1 1 
        1   936 1 1 53 LEU C    C   0.028  10.195  10.457 1.00 . A A . 53 LEU C    1 1 
        1   937 1 1 53 LEU CA   C   0.381   8.796  10.975 1.00 . A A . 53 LEU CA   1 1 
        1   938 1 1 53 LEU CB   C   0.185   8.676  12.499 1.00 . A A . 53 LEU CB   1 1 
        1   939 1 1 53 LEU CD1  C  -1.880   7.246  12.618 1.00 . A A . 53 LEU CD1  1 1 
        1   940 1 1 53 LEU CD2  C  -1.505   9.049  14.306 1.00 . A A . 53 LEU CD2  1 1 
        1   941 1 1 53 LEU CG   C  -1.313   8.653  12.840 1.00 . A A . 53 LEU CG   1 1 
        1   942 1 1 53 LEU H    H   1.917   7.706   9.991 1.00 . A A . 53 LEU H    1 1 
        1   943 1 1 53 LEU HA   H  -0.268   8.074  10.483 1.00 . A A . 53 LEU HA   1 1 
        1   944 1 1 53 LEU HB2  H   0.649   7.754  12.851 1.00 . A A . 53 LEU HB2  1 1 
        1   945 1 1 53 LEU HB3  H   0.653   9.524  12.996 1.00 . A A . 53 LEU HB3  1 1 
        1   946 1 1 53 LEU HD11 H  -1.322   6.529  13.222 1.00 . A A . 53 LEU HD11 1 1 
        1   947 1 1 53 LEU HD12 H  -2.930   7.227  12.912 1.00 . A A . 53 LEU HD12 1 1 
        1   948 1 1 53 LEU HD13 H  -1.794   6.977  11.567 1.00 . A A . 53 LEU HD13 1 1 
        1   949 1 1 53 LEU HD21 H  -0.955   8.360  14.946 1.00 . A A . 53 LEU HD21 1 1 
        1   950 1 1 53 LEU HD22 H  -1.134  10.063  14.461 1.00 . A A . 53 LEU HD22 1 1 
        1   951 1 1 53 LEU HD23 H  -2.565   9.011  14.558 1.00 . A A . 53 LEU HD23 1 1 
        1   952 1 1 53 LEU HG   H  -1.843   9.362  12.205 1.00 . A A . 53 LEU HG   1 1 
        1   953 1 1 53 LEU N    N   1.761   8.477  10.624 1.00 . A A . 53 LEU N    1 1 
        1   954 1 1 53 LEU O    O   0.034  10.338   9.213 1.00 . A A . 53 LEU O    1 1 
        1   955 1 1 53 LEU OXT  O   0.079  11.137  11.278 1.00 . A A . 53 LEU OXT  1 1 
        2   956 1 1  1 ARG C    C -16.736  12.936   3.530 1.00 . A A .  1 ARG C    1 1 
        2   957 1 1  1 ARG CA   C -16.874  13.988   4.636 1.00 . A A .  1 ARG CA   1 1 
        2   958 1 1  1 ARG CB   C -16.361  15.359   4.161 1.00 . A A .  1 ARG CB   1 1 
        2   959 1 1  1 ARG CD   C -18.422  16.809   4.085 1.00 . A A .  1 ARG CD   1 1 
        2   960 1 1  1 ARG CG   C -17.400  16.027   3.247 1.00 . A A .  1 ARG CG   1 1 
        2   961 1 1  1 ARG CZ   C -17.578  19.146   4.071 1.00 . A A .  1 ARG CZ   1 1 
        2   962 1 1  1 ARG H1   H -16.494  12.654   6.142 1.00 . A A .  1 ARG H1   1 1 
        2   963 1 1  1 ARG H2   H -15.157  13.468   5.623 1.00 . A A .  1 ARG H2   1 1 
        2   964 1 1  1 ARG H3   H -16.266  14.228   6.577 1.00 . A A .  1 ARG H3   1 1 
        2   965 1 1  1 ARG HA   H -17.929  14.081   4.895 1.00 . A A .  1 ARG HA   1 1 
        2   966 1 1  1 ARG HB2  H -16.180  15.997   5.027 1.00 . A A .  1 ARG HB2  1 1 
        2   967 1 1  1 ARG HB3  H -15.428  15.230   3.612 1.00 . A A .  1 ARG HB3  1 1 
        2   968 1 1  1 ARG HD2  H -19.240  17.134   3.441 1.00 . A A .  1 ARG HD2  1 1 
        2   969 1 1  1 ARG HD3  H -18.823  16.157   4.861 1.00 . A A .  1 ARG HD3  1 1 
        2   970 1 1  1 ARG HE   H -17.544  17.907   5.692 1.00 . A A .  1 ARG HE   1 1 
        2   971 1 1  1 ARG HG2  H -16.892  16.711   2.566 1.00 . A A .  1 ARG HG2  1 1 
        2   972 1 1  1 ARG HG3  H -17.917  15.263   2.667 1.00 . A A .  1 ARG HG3  1 1 
        2   973 1 1  1 ARG HH11 H -18.296  18.496   2.274 1.00 . A A .  1 ARG HH11 1 1 
        2   974 1 1  1 ARG HH12 H -17.730  20.149   2.297 1.00 . A A .  1 ARG HH12 1 1 
        2   975 1 1  1 ARG HH21 H -16.799  20.087   5.706 1.00 . A A .  1 ARG HH21 1 1 
        2   976 1 1  1 ARG HH22 H -16.855  21.047   4.246 1.00 . A A .  1 ARG HH22 1 1 
        2   977 1 1  1 ARG N    N -16.140  13.551   5.839 1.00 . A A .  1 ARG N    1 1 
        2   978 1 1  1 ARG NE   N -17.806  17.986   4.719 1.00 . A A .  1 ARG NE   1 1 
        2   979 1 1  1 ARG NH1  N -17.893  19.273   2.774 1.00 . A A .  1 ARG NH1  1 1 
        2   980 1 1  1 ARG NH2  N -17.033  20.178   4.728 1.00 . A A .  1 ARG NH2  1 1 
        2   981 1 1  1 ARG O    O -17.729  12.338   3.123 1.00 . A A .  1 ARG O    1 1 
        2   982 1 1  2 LYS C    C -13.713  11.846   1.649 1.00 . A A .  2 LYS C    1 1 
        2   983 1 1  2 LYS CA   C -15.187  11.723   2.029 1.00 . A A .  2 LYS CA   1 1 
        2   984 1 1  2 LYS CB   C -16.079  11.898   0.785 1.00 . A A .  2 LYS CB   1 1 
        2   985 1 1  2 LYS CD   C -17.107  13.530  -0.827 1.00 . A A .  2 LYS CD   1 1 
        2   986 1 1  2 LYS CE   C -18.473  13.995  -0.298 1.00 . A A .  2 LYS CE   1 1 
        2   987 1 1  2 LYS CG   C -16.112  13.367   0.332 1.00 . A A .  2 LYS CG   1 1 
        2   988 1 1  2 LYS H    H -14.726  13.260   3.425 1.00 . A A .  2 LYS H    1 1 
        2   989 1 1  2 LYS HA   H -15.359  10.730   2.445 1.00 . A A .  2 LYS HA   1 1 
        2   990 1 1  2 LYS HB2  H -15.678  11.286  -0.025 1.00 . A A .  2 LYS HB2  1 1 
        2   991 1 1  2 LYS HB3  H -17.084  11.561   1.012 1.00 . A A .  2 LYS HB3  1 1 
        2   992 1 1  2 LYS HD2  H -16.723  14.275  -1.525 1.00 . A A .  2 LYS HD2  1 1 
        2   993 1 1  2 LYS HD3  H -17.222  12.578  -1.346 1.00 . A A .  2 LYS HD3  1 1 
        2   994 1 1  2 LYS HE2  H -18.345  14.927   0.253 1.00 . A A .  2 LYS HE2  1 1 
        2   995 1 1  2 LYS HE3  H -19.137  14.173  -1.145 1.00 . A A .  2 LYS HE3  1 1 
        2   996 1 1  2 LYS HG2  H -16.412  14.006   1.159 1.00 . A A .  2 LYS HG2  1 1 
        2   997 1 1  2 LYS HG3  H -15.117  13.661  -0.006 1.00 . A A .  2 LYS HG3  1 1 
        2   998 1 1  2 LYS HZ1  H -19.156  12.106   0.102 1.00 . A A .  2 LYS HZ1  1 1 
        2   999 1 1  2 LYS HZ2  H -18.518  12.871   1.420 1.00 . A A .  2 LYS HZ2  1 1 
        2  1000 1 1  2 LYS HZ3  H -20.013  13.295   0.857 1.00 . A A .  2 LYS HZ3  1 1 
        2  1001 1 1  2 LYS N    N -15.496  12.719   3.057 1.00 . A A .  2 LYS N    1 1 
        2  1002 1 1  2 LYS NZ   N -19.088  12.987   0.589 1.00 . A A .  2 LYS NZ   1 1 
        2  1003 1 1  2 LYS O    O -13.130  12.923   1.774 1.00 . A A .  2 LYS O    1 1 
        2  1004 1 1  3 ARG C    C -11.462   9.537  -0.142 1.00 . A A .  3 ARG C    1 1 
        2  1005 1 1  3 ARG CA   C -11.716  10.731   0.781 1.00 . A A .  3 ARG CA   1 1 
        2  1006 1 1  3 ARG CB   C -10.820  10.676   2.032 1.00 . A A .  3 ARG CB   1 1 
        2  1007 1 1  3 ARG CD   C  -9.249  12.595   1.631 1.00 . A A .  3 ARG CD   1 1 
        2  1008 1 1  3 ARG CG   C  -9.380  11.067   1.672 1.00 . A A .  3 ARG CG   1 1 
        2  1009 1 1  3 ARG CZ   C  -6.877  13.046   2.202 1.00 . A A .  3 ARG CZ   1 1 
        2  1010 1 1  3 ARG H    H -13.641   9.883   1.106 1.00 . A A .  3 ARG H    1 1 
        2  1011 1 1  3 ARG HA   H -11.503  11.647   0.230 1.00 . A A .  3 ARG HA   1 1 
        2  1012 1 1  3 ARG HB2  H -11.203  11.365   2.784 1.00 . A A .  3 ARG HB2  1 1 
        2  1013 1 1  3 ARG HB3  H -10.829   9.663   2.439 1.00 . A A .  3 ARG HB3  1 1 
        2  1014 1 1  3 ARG HD2  H  -9.926  12.993   0.874 1.00 . A A .  3 ARG HD2  1 1 
        2  1015 1 1  3 ARG HD3  H  -9.525  13.008   2.602 1.00 . A A .  3 ARG HD3  1 1 
        2  1016 1 1  3 ARG HE   H  -7.684  13.256   0.341 1.00 . A A .  3 ARG HE   1 1 
        2  1017 1 1  3 ARG HG2  H  -8.701  10.667   2.425 1.00 . A A .  3 ARG HG2  1 1 
        2  1018 1 1  3 ARG HG3  H  -9.120  10.654   0.698 1.00 . A A .  3 ARG HG3  1 1 
        2  1019 1 1  3 ARG HH11 H  -8.003  12.338   3.752 1.00 . A A .  3 ARG HH11 1 1 
        2  1020 1 1  3 ARG HH12 H  -6.344  12.718   4.148 1.00 . A A .  3 ARG HH12 1 1 
        2  1021 1 1  3 ARG HH21 H  -5.498  13.755   0.876 1.00 . A A .  3 ARG HH21 1 1 
        2  1022 1 1  3 ARG HH22 H  -4.909  13.500   2.502 1.00 . A A .  3 ARG HH22 1 1 
        2  1023 1 1  3 ARG N    N -13.115  10.742   1.184 1.00 . A A .  3 ARG N    1 1 
        2  1024 1 1  3 ARG NE   N  -7.875  13.001   1.299 1.00 . A A .  3 ARG NE   1 1 
        2  1025 1 1  3 ARG NH1  N  -7.092  12.670   3.472 1.00 . A A .  3 ARG NH1  1 1 
        2  1026 1 1  3 ARG NH2  N  -5.662  13.468   1.830 1.00 . A A .  3 ARG NH2  1 1 
        2  1027 1 1  3 ARG O    O -10.708   8.627   0.201 1.00 . A A .  3 ARG O    1 1 
        2  1028 1 1  4 GLN C    C -10.523   8.537  -2.869 1.00 . A A .  4 GLN C    1 1 
        2  1029 1 1  4 GLN CA   C -11.937   8.481  -2.294 1.00 . A A .  4 GLN CA   1 1 
        2  1030 1 1  4 GLN CB   C -12.994   8.639  -3.395 1.00 . A A .  4 GLN CB   1 1 
        2  1031 1 1  4 GLN CD   C -13.993   7.561  -5.447 1.00 . A A .  4 GLN CD   1 1 
        2  1032 1 1  4 GLN CG   C -12.932   7.446  -4.356 1.00 . A A .  4 GLN CG   1 1 
        2  1033 1 1  4 GLN H    H -12.709  10.317  -1.550 1.00 . A A .  4 GLN H    1 1 
        2  1034 1 1  4 GLN HA   H -12.085   7.520  -1.798 1.00 . A A .  4 GLN HA   1 1 
        2  1035 1 1  4 GLN HB2  H -13.984   8.683  -2.939 1.00 . A A .  4 GLN HB2  1 1 
        2  1036 1 1  4 GLN HB3  H -12.810   9.561  -3.948 1.00 . A A .  4 GLN HB3  1 1 
        2  1037 1 1  4 GLN HE21 H -13.223   5.955  -6.425 1.00 . A A .  4 GLN HE21 1 1 
        2  1038 1 1  4 GLN HE22 H -14.625   6.690  -7.171 1.00 . A A .  4 GLN HE22 1 1 
        2  1039 1 1  4 GLN HG2  H -11.947   7.408  -4.821 1.00 . A A .  4 GLN HG2  1 1 
        2  1040 1 1  4 GLN HG3  H -13.097   6.525  -3.796 1.00 . A A .  4 GLN HG3  1 1 
        2  1041 1 1  4 GLN N    N -12.098   9.547  -1.320 1.00 . A A .  4 GLN N    1 1 
        2  1042 1 1  4 GLN NE2  N -13.942   6.662  -6.428 1.00 . A A .  4 GLN NE2  1 1 
        2  1043 1 1  4 GLN O    O -10.231   9.368  -3.727 1.00 . A A .  4 GLN O    1 1 
        2  1044 1 1  4 GLN OE1  O -14.843   8.446  -5.404 1.00 . A A .  4 GLN OE1  1 1 
        2  1045 1 1  5 ALA C    C  -7.702   6.191  -2.661 1.00 . A A .  5 ALA C    1 1 
        2  1046 1 1  5 ALA CA   C  -8.261   7.602  -2.837 1.00 . A A .  5 ALA CA   1 1 
        2  1047 1 1  5 ALA CB   C  -7.434   8.616  -2.042 1.00 . A A .  5 ALA CB   1 1 
        2  1048 1 1  5 ALA H    H  -9.942   6.990  -1.681 1.00 . A A .  5 ALA H    1 1 
        2  1049 1 1  5 ALA HA   H  -8.223   7.865  -3.895 1.00 . A A .  5 ALA HA   1 1 
        2  1050 1 1  5 ALA HB1  H  -7.491   8.381  -0.979 1.00 . A A .  5 ALA HB1  1 1 
        2  1051 1 1  5 ALA HB2  H  -6.395   8.574  -2.369 1.00 . A A .  5 ALA HB2  1 1 
        2  1052 1 1  5 ALA HB3  H  -7.827   9.620  -2.213 1.00 . A A .  5 ALA HB3  1 1 
        2  1053 1 1  5 ALA N    N  -9.645   7.650  -2.385 1.00 . A A .  5 ALA N    1 1 
        2  1054 1 1  5 ALA O    O  -7.117   5.639  -3.591 1.00 . A A .  5 ALA O    1 1 
        2  1055 1 1  6 TRP C    C  -8.472   3.465  -0.459 1.00 . A A .  6 TRP C    1 1 
        2  1056 1 1  6 TRP CA   C  -7.387   4.275  -1.156 1.00 . A A .  6 TRP CA   1 1 
        2  1057 1 1  6 TRP CB   C  -6.147   4.385  -0.268 1.00 . A A .  6 TRP CB   1 1 
        2  1058 1 1  6 TRP CD1  C  -4.396   5.327  -1.830 1.00 . A A .  6 TRP CD1  1 1 
        2  1059 1 1  6 TRP CD2  C  -3.819   3.335  -1.012 1.00 . A A .  6 TRP CD2  1 1 
        2  1060 1 1  6 TRP CE2  C  -2.756   3.762  -1.869 1.00 . A A .  6 TRP CE2  1 1 
        2  1061 1 1  6 TRP CE3  C  -3.664   2.082  -0.374 1.00 . A A .  6 TRP CE3  1 1 
        2  1062 1 1  6 TRP CG   C  -4.851   4.364  -1.008 1.00 . A A .  6 TRP CG   1 1 
        2  1063 1 1  6 TRP CH2  C  -1.483   1.757  -1.433 1.00 . A A .  6 TRP CH2  1 1 
        2  1064 1 1  6 TRP CZ2  C  -1.608   2.992  -2.078 1.00 . A A .  6 TRP CZ2  1 1 
        2  1065 1 1  6 TRP CZ3  C  -2.507   1.303  -0.583 1.00 . A A .  6 TRP CZ3  1 1 
        2  1066 1 1  6 TRP H    H  -8.372   6.114  -0.736 1.00 . A A .  6 TRP H    1 1 
        2  1067 1 1  6 TRP HA   H  -7.116   3.770  -2.079 1.00 . A A .  6 TRP HA   1 1 
        2  1068 1 1  6 TRP HB2  H  -6.207   5.314   0.303 1.00 . A A .  6 TRP HB2  1 1 
        2  1069 1 1  6 TRP HB3  H  -6.150   3.550   0.433 1.00 . A A .  6 TRP HB3  1 1 
        2  1070 1 1  6 TRP HD1  H  -4.925   6.242  -2.051 1.00 . A A .  6 TRP HD1  1 1 
        2  1071 1 1  6 TRP HE1  H  -2.622   5.557  -2.981 1.00 . A A .  6 TRP HE1  1 1 
        2  1072 1 1  6 TRP HE3  H  -4.440   1.718   0.281 1.00 . A A .  6 TRP HE3  1 1 
        2  1073 1 1  6 TRP HH2  H  -0.601   1.154  -1.587 1.00 . A A .  6 TRP HH2  1 1 
        2  1074 1 1  6 TRP HZ2  H  -0.825   3.347  -2.730 1.00 . A A .  6 TRP HZ2  1 1 
        2  1075 1 1  6 TRP HZ3  H  -2.408   0.352  -0.085 1.00 . A A .  6 TRP HZ3  1 1 
        2  1076 1 1  6 TRP N    N  -7.880   5.613  -1.463 1.00 . A A .  6 TRP N    1 1 
        2  1077 1 1  6 TRP NE1  N  -3.167   4.995  -2.344 1.00 . A A .  6 TRP NE1  1 1 
        2  1078 1 1  6 TRP O    O  -9.183   3.988   0.398 1.00 . A A .  6 TRP O    1 1 
        2  1079 1 1  7 LEU C    C  -9.020   0.670   1.035 1.00 . A A .  7 LEU C    1 1 
        2  1080 1 1  7 LEU CA   C  -9.583   1.297  -0.239 1.00 . A A .  7 LEU CA   1 1 
        2  1081 1 1  7 LEU CB   C  -9.957   0.199  -1.246 1.00 . A A .  7 LEU CB   1 1 
        2  1082 1 1  7 LEU CD1  C -10.665  -0.277  -3.599 1.00 . A A .  7 LEU CD1  1 1 
        2  1083 1 1  7 LEU CD2  C -11.928   1.402  -2.250 1.00 . A A .  7 LEU CD2  1 1 
        2  1084 1 1  7 LEU CG   C -10.541   0.812  -2.530 1.00 . A A .  7 LEU CG   1 1 
        2  1085 1 1  7 LEU H    H  -7.976   1.805  -1.544 1.00 . A A .  7 LEU H    1 1 
        2  1086 1 1  7 LEU HA   H -10.473   1.871   0.012 1.00 . A A .  7 LEU HA   1 1 
        2  1087 1 1  7 LEU HB2  H  -9.066  -0.374  -1.496 1.00 . A A .  7 LEU HB2  1 1 
        2  1088 1 1  7 LEU HB3  H -10.695  -0.465  -0.798 1.00 . A A .  7 LEU HB3  1 1 
        2  1089 1 1  7 LEU HD11 H  -9.681  -0.696  -3.809 1.00 . A A .  7 LEU HD11 1 1 
        2  1090 1 1  7 LEU HD12 H -11.325  -1.066  -3.239 1.00 . A A .  7 LEU HD12 1 1 
        2  1091 1 1  7 LEU HD13 H -11.078   0.154  -4.511 1.00 . A A .  7 LEU HD13 1 1 
        2  1092 1 1  7 LEU HD21 H -12.544   0.659  -1.744 1.00 . A A .  7 LEU HD21 1 1 
        2  1093 1 1  7 LEU HD22 H -11.830   2.284  -1.619 1.00 . A A .  7 LEU HD22 1 1 
        2  1094 1 1  7 LEU HD23 H -12.399   1.684  -3.191 1.00 . A A .  7 LEU HD23 1 1 
        2  1095 1 1  7 LEU HG   H  -9.881   1.599  -2.897 1.00 . A A .  7 LEU HG   1 1 
        2  1096 1 1  7 LEU N    N  -8.593   2.183  -0.829 1.00 . A A .  7 LEU N    1 1 
        2  1097 1 1  7 LEU O    O  -7.806   0.518   1.176 1.00 . A A .  7 LEU O    1 1 
        2  1098 1 1  8 TRP C    C  -8.764  -1.628   2.928 1.00 . A A .  8 TRP C    1 1 
        2  1099 1 1  8 TRP CA   C  -9.519  -0.326   3.214 1.00 . A A .  8 TRP CA   1 1 
        2  1100 1 1  8 TRP CB   C -10.770  -0.589   4.070 1.00 . A A .  8 TRP CB   1 1 
        2  1101 1 1  8 TRP CD1  C -11.542  -2.933   4.634 1.00 . A A .  8 TRP CD1  1 1 
        2  1102 1 1  8 TRP CD2  C -12.228  -2.302   2.605 1.00 . A A .  8 TRP CD2  1 1 
        2  1103 1 1  8 TRP CE2  C -12.708  -3.635   2.818 1.00 . A A .  8 TRP CE2  1 1 
        2  1104 1 1  8 TRP CE3  C -12.554  -1.700   1.364 1.00 . A A .  8 TRP CE3  1 1 
        2  1105 1 1  8 TRP CG   C -11.480  -1.885   3.793 1.00 . A A .  8 TRP CG   1 1 
        2  1106 1 1  8 TRP CH2  C -13.758  -3.704   0.645 1.00 . A A .  8 TRP CH2  1 1 
        2  1107 1 1  8 TRP CZ2  C -13.458  -4.325   1.862 1.00 . A A .  8 TRP CZ2  1 1 
        2  1108 1 1  8 TRP CZ3  C -13.309  -2.395   0.397 1.00 . A A .  8 TRP CZ3  1 1 
        2  1109 1 1  8 TRP H    H -10.893   0.462   1.797 1.00 . A A .  8 TRP H    1 1 
        2  1110 1 1  8 TRP HA   H  -8.860   0.352   3.756 1.00 . A A .  8 TRP HA   1 1 
        2  1111 1 1  8 TRP HB2  H -10.468  -0.586   5.118 1.00 . A A .  8 TRP HB2  1 1 
        2  1112 1 1  8 TRP HB3  H -11.474   0.230   3.915 1.00 . A A .  8 TRP HB3  1 1 
        2  1113 1 1  8 TRP HD1  H -11.088  -2.957   5.613 1.00 . A A .  8 TRP HD1  1 1 
        2  1114 1 1  8 TRP HE1  H -12.443  -4.856   4.522 1.00 . A A .  8 TRP HE1  1 1 
        2  1115 1 1  8 TRP HE3  H -12.223  -0.698   1.155 1.00 . A A .  8 TRP HE3  1 1 
        2  1116 1 1  8 TRP HH2  H -14.335  -4.228  -0.104 1.00 . A A .  8 TRP HH2  1 1 
        2  1117 1 1  8 TRP HZ2  H -13.802  -5.330   2.059 1.00 . A A .  8 TRP HZ2  1 1 
        2  1118 1 1  8 TRP HZ3  H -13.544  -1.917  -0.543 1.00 . A A .  8 TRP HZ3  1 1 
        2  1119 1 1  8 TRP N    N  -9.912   0.303   1.963 1.00 . A A .  8 TRP N    1 1 
        2  1120 1 1  8 TRP NE1  N -12.259  -3.967   4.083 1.00 . A A .  8 TRP NE1  1 1 
        2  1121 1 1  8 TRP O    O  -7.828  -1.975   3.647 1.00 . A A .  8 TRP O    1 1 
        2  1122 1 1  9 GLU C    C  -7.093  -3.304   1.070 1.00 . A A .  9 GLU C    1 1 
        2  1123 1 1  9 GLU CA   C  -8.533  -3.585   1.488 1.00 . A A .  9 GLU CA   1 1 
        2  1124 1 1  9 GLU CB   C  -9.318  -4.227   0.342 1.00 . A A .  9 GLU CB   1 1 
        2  1125 1 1  9 GLU CD   C  -8.861  -6.039  -1.346 1.00 . A A .  9 GLU CD   1 1 
        2  1126 1 1  9 GLU CG   C  -8.840  -5.668   0.130 1.00 . A A .  9 GLU CG   1 1 
        2  1127 1 1  9 GLU H    H  -9.950  -2.013   1.317 1.00 . A A .  9 GLU H    1 1 
        2  1128 1 1  9 GLU HA   H  -8.532  -4.263   2.344 1.00 . A A .  9 GLU HA   1 1 
        2  1129 1 1  9 GLU HB2  H -10.381  -4.232   0.585 1.00 . A A .  9 GLU HB2  1 1 
        2  1130 1 1  9 GLU HB3  H  -9.160  -3.652  -0.572 1.00 . A A .  9 GLU HB3  1 1 
        2  1131 1 1  9 GLU HG2  H  -7.824  -5.772   0.506 1.00 . A A .  9 GLU HG2  1 1 
        2  1132 1 1  9 GLU HG3  H  -9.494  -6.347   0.679 1.00 . A A .  9 GLU HG3  1 1 
        2  1133 1 1  9 GLU N    N  -9.173  -2.343   1.872 1.00 . A A .  9 GLU N    1 1 
        2  1134 1 1  9 GLU O    O  -6.175  -3.956   1.546 1.00 . A A .  9 GLU O    1 1 
        2  1135 1 1  9 GLU OE1  O  -9.896  -5.761  -1.992 1.00 . A A .  9 GLU OE1  1 1 
        2  1136 1 1  9 GLU OE2  O  -7.843  -6.594  -1.810 1.00 . A A .  9 GLU OE2  1 1 
        2  1137 1 1 10 GLU C    C  -4.693  -1.558   0.879 1.00 . A A . 10 GLU C    1 1 
        2  1138 1 1 10 GLU CA   C  -5.582  -1.949  -0.301 1.00 . A A . 10 GLU CA   1 1 
        2  1139 1 1 10 GLU CB   C  -5.713  -0.788  -1.290 1.00 . A A . 10 GLU CB   1 1 
        2  1140 1 1 10 GLU CD   C  -6.652  -0.111  -3.524 1.00 . A A . 10 GLU CD   1 1 
        2  1141 1 1 10 GLU CG   C  -6.435  -1.265  -2.555 1.00 . A A . 10 GLU CG   1 1 
        2  1142 1 1 10 GLU H    H  -7.701  -1.818  -0.179 1.00 . A A . 10 GLU H    1 1 
        2  1143 1 1 10 GLU HA   H  -5.135  -2.803  -0.813 1.00 . A A . 10 GLU HA   1 1 
        2  1144 1 1 10 GLU HB2  H  -6.279   0.021  -0.829 1.00 . A A . 10 GLU HB2  1 1 
        2  1145 1 1 10 GLU HB3  H  -4.719  -0.425  -1.558 1.00 . A A . 10 GLU HB3  1 1 
        2  1146 1 1 10 GLU HG2  H  -5.832  -2.032  -3.042 1.00 . A A . 10 GLU HG2  1 1 
        2  1147 1 1 10 GLU HG3  H  -7.399  -1.688  -2.284 1.00 . A A . 10 GLU HG3  1 1 
        2  1148 1 1 10 GLU N    N  -6.905  -2.323   0.179 1.00 . A A . 10 GLU N    1 1 
        2  1149 1 1 10 GLU O    O  -3.531  -1.954   0.939 1.00 . A A . 10 GLU O    1 1 
        2  1150 1 1 10 GLU OE1  O  -7.165   0.936  -3.063 1.00 . A A . 10 GLU OE1  1 1 
        2  1151 1 1 10 GLU OE2  O  -6.297  -0.291  -4.709 1.00 . A A . 10 GLU OE2  1 1 
        2  1152 1 1 11 ASP C    C  -4.038  -1.577   3.791 1.00 . A A . 11 ASP C    1 1 
        2  1153 1 1 11 ASP CA   C  -4.507  -0.353   2.996 1.00 . A A . 11 ASP CA   1 1 
        2  1154 1 1 11 ASP CB   C  -5.408   0.547   3.846 1.00 . A A . 11 ASP CB   1 1 
        2  1155 1 1 11 ASP CG   C  -4.611   1.233   4.943 1.00 . A A . 11 ASP CG   1 1 
        2  1156 1 1 11 ASP H    H  -6.206  -0.480   1.717 1.00 . A A . 11 ASP H    1 1 
        2  1157 1 1 11 ASP HA   H  -3.634   0.218   2.677 1.00 . A A . 11 ASP HA   1 1 
        2  1158 1 1 11 ASP HB2  H  -5.859   1.306   3.208 1.00 . A A . 11 ASP HB2  1 1 
        2  1159 1 1 11 ASP HB3  H  -6.196  -0.055   4.298 1.00 . A A . 11 ASP HB3  1 1 
        2  1160 1 1 11 ASP N    N  -5.244  -0.782   1.818 1.00 . A A . 11 ASP N    1 1 
        2  1161 1 1 11 ASP O    O  -2.885  -1.639   4.221 1.00 . A A . 11 ASP O    1 1 
        2  1162 1 1 11 ASP OD1  O  -3.851   2.158   4.593 1.00 . A A . 11 ASP OD1  1 1 
        2  1163 1 1 11 ASP OD2  O  -4.776   0.825   6.111 1.00 . A A . 11 ASP OD2  1 1 
        2  1164 1 1 12 LYS C    C  -3.534  -4.557   3.938 1.00 . A A . 12 LYS C    1 1 
        2  1165 1 1 12 LYS CA   C  -4.616  -3.780   4.695 1.00 . A A . 12 LYS CA   1 1 
        2  1166 1 1 12 LYS CB   C  -5.890  -4.622   4.838 1.00 . A A . 12 LYS CB   1 1 
        2  1167 1 1 12 LYS CD   C  -6.780  -6.809   5.701 1.00 . A A . 12 LYS CD   1 1 
        2  1168 1 1 12 LYS CE   C  -8.144  -6.162   5.981 1.00 . A A . 12 LYS CE   1 1 
        2  1169 1 1 12 LYS CG   C  -5.660  -5.767   5.832 1.00 . A A . 12 LYS CG   1 1 
        2  1170 1 1 12 LYS H    H  -5.875  -2.445   3.609 1.00 . A A . 12 LYS H    1 1 
        2  1171 1 1 12 LYS HA   H  -4.244  -3.526   5.688 1.00 . A A . 12 LYS HA   1 1 
        2  1172 1 1 12 LYS HB2  H  -6.700  -3.987   5.201 1.00 . A A . 12 LYS HB2  1 1 
        2  1173 1 1 12 LYS HB3  H  -6.162  -5.034   3.867 1.00 . A A . 12 LYS HB3  1 1 
        2  1174 1 1 12 LYS HD2  H  -6.773  -7.222   4.691 1.00 . A A . 12 LYS HD2  1 1 
        2  1175 1 1 12 LYS HD3  H  -6.607  -7.612   6.420 1.00 . A A . 12 LYS HD3  1 1 
        2  1176 1 1 12 LYS HE2  H  -8.102  -5.635   6.934 1.00 . A A . 12 LYS HE2  1 1 
        2  1177 1 1 12 LYS HE3  H  -8.374  -5.450   5.187 1.00 . A A . 12 LYS HE3  1 1 
        2  1178 1 1 12 LYS HG2  H  -4.703  -6.245   5.620 1.00 . A A . 12 LYS HG2  1 1 
        2  1179 1 1 12 LYS HG3  H  -5.647  -5.370   6.847 1.00 . A A . 12 LYS HG3  1 1 
        2  1180 1 1 12 LYS HZ1  H  -9.263  -7.665   5.154 1.00 . A A . 12 LYS HZ1  1 1 
        2  1181 1 1 12 LYS HZ2  H  -9.013  -7.838   6.774 1.00 . A A . 12 LYS HZ2  1 1 
        2  1182 1 1 12 LYS HZ3  H -10.097  -6.725   6.223 1.00 . A A . 12 LYS HZ3  1 1 
        2  1183 1 1 12 LYS N    N  -4.936  -2.553   3.978 1.00 . A A . 12 LYS N    1 1 
        2  1184 1 1 12 LYS NZ   N  -9.212  -7.178   6.037 1.00 . A A . 12 LYS NZ   1 1 
        2  1185 1 1 12 LYS O    O  -2.561  -5.009   4.537 1.00 . A A . 12 LYS O    1 1 
        2  1186 1 1 13 ASN C    C  -1.384  -4.816   1.889 1.00 . A A . 13 ASN C    1 1 
        2  1187 1 1 13 ASN CA   C  -2.777  -5.429   1.768 1.00 . A A . 13 ASN CA   1 1 
        2  1188 1 1 13 ASN CB   C  -3.258  -5.368   0.309 1.00 . A A . 13 ASN CB   1 1 
        2  1189 1 1 13 ASN CG   C  -4.584  -6.103   0.112 1.00 . A A . 13 ASN CG   1 1 
        2  1190 1 1 13 ASN H    H  -4.536  -4.309   2.186 1.00 . A A . 13 ASN H    1 1 
        2  1191 1 1 13 ASN HA   H  -2.735  -6.471   2.086 1.00 . A A . 13 ASN HA   1 1 
        2  1192 1 1 13 ASN HB2  H  -3.385  -4.326   0.019 1.00 . A A . 13 ASN HB2  1 1 
        2  1193 1 1 13 ASN HB3  H  -2.503  -5.821  -0.333 1.00 . A A . 13 ASN HB3  1 1 
        2  1194 1 1 13 ASN HD21 H  -4.726  -5.422  -1.807 1.00 . A A . 13 ASN HD21 1 1 
        2  1195 1 1 13 ASN HD22 H  -6.105  -6.351  -1.232 1.00 . A A . 13 ASN HD22 1 1 
        2  1196 1 1 13 ASN N    N  -3.716  -4.708   2.619 1.00 . A A . 13 ASN N    1 1 
        2  1197 1 1 13 ASN ND2  N  -5.184  -5.945  -1.070 1.00 . A A . 13 ASN ND2  1 1 
        2  1198 1 1 13 ASN O    O  -0.394  -5.534   1.985 1.00 . A A . 13 ASN O    1 1 
        2  1199 1 1 13 ASN OD1  O  -5.056  -6.798   1.010 1.00 . A A . 13 ASN OD1  1 1 
        2  1200 1 1 14 LEU C    C   0.585  -3.016   3.327 1.00 . A A . 14 LEU C    1 1 
        2  1201 1 1 14 LEU CA   C  -0.061  -2.760   1.973 1.00 . A A . 14 LEU CA   1 1 
        2  1202 1 1 14 LEU CB   C  -0.340  -1.261   1.770 1.00 . A A . 14 LEU CB   1 1 
        2  1203 1 1 14 LEU CD1  C   1.791  -0.628   0.590 1.00 . A A . 14 LEU CD1  1 1 
        2  1204 1 1 14 LEU CD2  C   0.597   1.039   2.015 1.00 . A A . 14 LEU CD2  1 1 
        2  1205 1 1 14 LEU CG   C   0.956  -0.438   1.861 1.00 . A A . 14 LEU CG   1 1 
        2  1206 1 1 14 LEU H    H  -2.173  -2.943   1.802 1.00 . A A . 14 LEU H    1 1 
        2  1207 1 1 14 LEU HA   H   0.608  -3.111   1.189 1.00 . A A . 14 LEU HA   1 1 
        2  1208 1 1 14 LEU HB2  H  -0.792  -1.109   0.789 1.00 . A A . 14 LEU HB2  1 1 
        2  1209 1 1 14 LEU HB3  H  -1.034  -0.919   2.538 1.00 . A A . 14 LEU HB3  1 1 
        2  1210 1 1 14 LEU HD11 H   1.192  -0.365  -0.280 1.00 . A A . 14 LEU HD11 1 1 
        2  1211 1 1 14 LEU HD12 H   2.669   0.017   0.634 1.00 . A A . 14 LEU HD12 1 1 
        2  1212 1 1 14 LEU HD13 H   2.110  -1.666   0.512 1.00 . A A . 14 LEU HD13 1 1 
        2  1213 1 1 14 LEU HD21 H  -0.031   1.350   1.181 1.00 . A A . 14 LEU HD21 1 1 
        2  1214 1 1 14 LEU HD22 H   0.056   1.188   2.951 1.00 . A A . 14 LEU HD22 1 1 
        2  1215 1 1 14 LEU HD23 H   1.507   1.637   2.026 1.00 . A A . 14 LEU HD23 1 1 
        2  1216 1 1 14 LEU HG   H   1.536  -0.757   2.727 1.00 . A A . 14 LEU HG   1 1 
        2  1217 1 1 14 LEU N    N  -1.320  -3.482   1.880 1.00 . A A . 14 LEU N    1 1 
        2  1218 1 1 14 LEU O    O   1.758  -3.361   3.398 1.00 . A A . 14 LEU O    1 1 
        2  1219 1 1 15 ARG C    C   0.859  -4.429   5.955 1.00 . A A . 15 ARG C    1 1 
        2  1220 1 1 15 ARG CA   C   0.319  -3.011   5.749 1.00 . A A . 15 ARG CA   1 1 
        2  1221 1 1 15 ARG CB   C  -0.811  -2.690   6.729 1.00 . A A . 15 ARG CB   1 1 
        2  1222 1 1 15 ARG CD   C  -1.354  -2.130   9.115 1.00 . A A . 15 ARG CD   1 1 
        2  1223 1 1 15 ARG CG   C  -0.284  -2.691   8.167 1.00 . A A . 15 ARG CG   1 1 
        2  1224 1 1 15 ARG CZ   C  -2.598  -0.217   8.091 1.00 . A A . 15 ARG CZ   1 1 
        2  1225 1 1 15 ARG H    H  -1.153  -2.568   4.280 1.00 . A A . 15 ARG H    1 1 
        2  1226 1 1 15 ARG HA   H   1.132  -2.303   5.908 1.00 . A A . 15 ARG HA   1 1 
        2  1227 1 1 15 ARG HB2  H  -1.210  -1.709   6.490 1.00 . A A . 15 ARG HB2  1 1 
        2  1228 1 1 15 ARG HB3  H  -1.600  -3.435   6.631 1.00 . A A . 15 ARG HB3  1 1 
        2  1229 1 1 15 ARG HD2  H  -2.278  -2.689   8.987 1.00 . A A . 15 ARG HD2  1 1 
        2  1230 1 1 15 ARG HD3  H  -1.010  -2.253  10.143 1.00 . A A . 15 ARG HD3  1 1 
        2  1231 1 1 15 ARG HE   H  -0.967  -0.037   9.306 1.00 . A A . 15 ARG HE   1 1 
        2  1232 1 1 15 ARG HG2  H  -0.039  -3.711   8.462 1.00 . A A . 15 ARG HG2  1 1 
        2  1233 1 1 15 ARG HG3  H   0.612  -2.073   8.228 1.00 . A A . 15 ARG HG3  1 1 
        2  1234 1 1 15 ARG HH11 H  -3.400  -2.041   7.642 1.00 . A A . 15 ARG HH11 1 1 
        2  1235 1 1 15 ARG HH12 H  -4.213  -0.663   6.921 1.00 . A A . 15 ARG HH12 1 1 
        2  1236 1 1 15 ARG HH21 H  -2.090   1.744   8.354 1.00 . A A . 15 ARG HH21 1 1 
        2  1237 1 1 15 ARG HH22 H  -3.455   1.455   7.287 1.00 . A A . 15 ARG HH22 1 1 
        2  1238 1 1 15 ARG N    N  -0.183  -2.840   4.400 1.00 . A A . 15 ARG N    1 1 
        2  1239 1 1 15 ARG NE   N  -1.595  -0.694   8.866 1.00 . A A . 15 ARG NE   1 1 
        2  1240 1 1 15 ARG NH1  N  -3.472  -1.047   7.507 1.00 . A A . 15 ARG NH1  1 1 
        2  1241 1 1 15 ARG NH2  N  -2.721   1.101   7.898 1.00 . A A . 15 ARG NH2  1 1 
        2  1242 1 1 15 ARG O    O   2.008  -4.599   6.360 1.00 . A A . 15 ARG O    1 1 
        2  1243 1 1 16 SER C    C   1.594  -7.189   4.933 1.00 . A A . 16 SER C    1 1 
        2  1244 1 1 16 SER CA   C   0.432  -6.835   5.863 1.00 . A A . 16 SER CA   1 1 
        2  1245 1 1 16 SER CB   C  -0.769  -7.753   5.606 1.00 . A A . 16 SER CB   1 1 
        2  1246 1 1 16 SER H    H  -0.899  -5.251   5.340 1.00 . A A . 16 SER H    1 1 
        2  1247 1 1 16 SER HA   H   0.758  -6.972   6.894 1.00 . A A . 16 SER HA   1 1 
        2  1248 1 1 16 SER HB2  H  -0.448  -8.794   5.676 1.00 . A A . 16 SER HB2  1 1 
        2  1249 1 1 16 SER HB3  H  -1.539  -7.563   6.355 1.00 . A A . 16 SER HB3  1 1 
        2  1250 1 1 16 SER HG   H  -1.721  -6.649   4.315 1.00 . A A . 16 SER HG   1 1 
        2  1251 1 1 16 SER N    N   0.034  -5.444   5.680 1.00 . A A . 16 SER N    1 1 
        2  1252 1 1 16 SER O    O   2.558  -7.820   5.360 1.00 . A A . 16 SER O    1 1 
        2  1253 1 1 16 SER OG   O  -1.297  -7.514   4.318 1.00 . A A . 16 SER OG   1 1 
        2  1254 1 1 17 GLY C    C   3.872  -6.492   3.091 1.00 . A A . 17 GLY C    1 1 
        2  1255 1 1 17 GLY CA   C   2.526  -7.081   2.678 1.00 . A A . 17 GLY CA   1 1 
        2  1256 1 1 17 GLY H    H   0.686  -6.262   3.363 1.00 . A A . 17 GLY H    1 1 
        2  1257 1 1 17 GLY HA2  H   2.626  -8.161   2.581 1.00 . A A . 17 GLY HA2  1 1 
        2  1258 1 1 17 GLY HA3  H   2.230  -6.662   1.715 1.00 . A A . 17 GLY HA3  1 1 
        2  1259 1 1 17 GLY N    N   1.500  -6.786   3.662 1.00 . A A . 17 GLY N    1 1 
        2  1260 1 1 17 GLY O    O   4.851  -7.221   3.224 1.00 . A A . 17 GLY O    1 1 
        2  1261 1 1 18 VAL C    C   5.703  -5.058   4.969 1.00 . A A . 18 VAL C    1 1 
        2  1262 1 1 18 VAL CA   C   5.155  -4.489   3.658 1.00 . A A . 18 VAL CA   1 1 
        2  1263 1 1 18 VAL CB   C   4.895  -2.981   3.778 1.00 . A A . 18 VAL CB   1 1 
        2  1264 1 1 18 VAL CG1  C   6.141  -2.293   4.333 1.00 . A A . 18 VAL CG1  1 1 
        2  1265 1 1 18 VAL CG2  C   4.574  -2.399   2.396 1.00 . A A . 18 VAL CG2  1 1 
        2  1266 1 1 18 VAL H    H   3.083  -4.618   3.174 1.00 . A A . 18 VAL H    1 1 
        2  1267 1 1 18 VAL HA   H   5.895  -4.653   2.872 1.00 . A A . 18 VAL HA   1 1 
        2  1268 1 1 18 VAL HB   H   4.054  -2.806   4.452 1.00 . A A . 18 VAL HB   1 1 
        2  1269 1 1 18 VAL HG11 H   7.025  -2.712   3.857 1.00 . A A . 18 VAL HG11 1 1 
        2  1270 1 1 18 VAL HG12 H   6.091  -1.226   4.125 1.00 . A A . 18 VAL HG12 1 1 
        2  1271 1 1 18 VAL HG13 H   6.201  -2.451   5.411 1.00 . A A . 18 VAL HG13 1 1 
        2  1272 1 1 18 VAL HG21 H   3.747  -2.947   1.948 1.00 . A A . 18 VAL HG21 1 1 
        2  1273 1 1 18 VAL HG22 H   4.300  -1.349   2.498 1.00 . A A . 18 VAL HG22 1 1 
        2  1274 1 1 18 VAL HG23 H   5.452  -2.482   1.755 1.00 . A A . 18 VAL HG23 1 1 
        2  1275 1 1 18 VAL N    N   3.921  -5.172   3.287 1.00 . A A . 18 VAL N    1 1 
        2  1276 1 1 18 VAL O    O   6.910  -5.197   5.118 1.00 . A A . 18 VAL O    1 1 
        2  1277 1 1 19 ARG C    C   5.898  -7.319   6.971 1.00 . A A . 19 ARG C    1 1 
        2  1278 1 1 19 ARG CA   C   5.238  -5.951   7.189 1.00 . A A . 19 ARG CA   1 1 
        2  1279 1 1 19 ARG CB   C   4.012  -6.065   8.110 1.00 . A A . 19 ARG CB   1 1 
        2  1280 1 1 19 ARG CD   C   5.418  -6.071  10.202 1.00 . A A . 19 ARG CD   1 1 
        2  1281 1 1 19 ARG CG   C   4.355  -6.826   9.400 1.00 . A A . 19 ARG CG   1 1 
        2  1282 1 1 19 ARG CZ   C   6.485  -6.230  12.428 1.00 . A A . 19 ARG CZ   1 1 
        2  1283 1 1 19 ARG H    H   3.829  -5.255   5.749 1.00 . A A . 19 ARG H    1 1 
        2  1284 1 1 19 ARG HA   H   5.962  -5.277   7.647 1.00 . A A . 19 ARG HA   1 1 
        2  1285 1 1 19 ARG HB2  H   3.661  -5.064   8.365 1.00 . A A . 19 ARG HB2  1 1 
        2  1286 1 1 19 ARG HB3  H   3.218  -6.596   7.585 1.00 . A A . 19 ARG HB3  1 1 
        2  1287 1 1 19 ARG HD2  H   6.365  -6.099   9.662 1.00 . A A . 19 ARG HD2  1 1 
        2  1288 1 1 19 ARG HD3  H   5.105  -5.032  10.326 1.00 . A A . 19 ARG HD3  1 1 
        2  1289 1 1 19 ARG HE   H   5.027  -7.483  11.751 1.00 . A A . 19 ARG HE   1 1 
        2  1290 1 1 19 ARG HG2  H   3.452  -6.922  10.005 1.00 . A A . 19 ARG HG2  1 1 
        2  1291 1 1 19 ARG HG3  H   4.724  -7.822   9.153 1.00 . A A . 19 ARG HG3  1 1 
        2  1292 1 1 19 ARG HH11 H   7.190  -4.730  11.238 1.00 . A A . 19 ARG HH11 1 1 
        2  1293 1 1 19 ARG HH12 H   7.923  -4.833  12.821 1.00 . A A . 19 ARG HH12 1 1 
        2  1294 1 1 19 ARG HH21 H   6.005  -7.626  13.838 1.00 . A A . 19 ARG HH21 1 1 
        2  1295 1 1 19 ARG HH22 H   7.251  -6.490  14.303 1.00 . A A . 19 ARG HH22 1 1 
        2  1296 1 1 19 ARG N    N   4.819  -5.390   5.913 1.00 . A A . 19 ARG N    1 1 
        2  1297 1 1 19 ARG NE   N   5.601  -6.683  11.524 1.00 . A A . 19 ARG NE   1 1 
        2  1298 1 1 19 ARG NH1  N   7.263  -5.178  12.139 1.00 . A A . 19 ARG NH1  1 1 
        2  1299 1 1 19 ARG NH2  N   6.589  -6.831  13.621 1.00 . A A . 19 ARG NH2  1 1 
        2  1300 1 1 19 ARG O    O   6.901  -7.633   7.610 1.00 . A A . 19 ARG O    1 1 
        2  1301 1 1 20 LYS C    C   7.151  -9.419   5.023 1.00 . A A . 20 LYS C    1 1 
        2  1302 1 1 20 LYS CA   C   5.831  -9.471   5.801 1.00 . A A . 20 LYS CA   1 1 
        2  1303 1 1 20 LYS CB   C   4.766 -10.248   5.014 1.00 . A A . 20 LYS CB   1 1 
        2  1304 1 1 20 LYS CD   C   4.175 -12.474   4.008 1.00 . A A . 20 LYS CD   1 1 
        2  1305 1 1 20 LYS CE   C   4.420 -12.136   2.532 1.00 . A A . 20 LYS CE   1 1 
        2  1306 1 1 20 LYS CG   C   5.179 -11.720   4.890 1.00 . A A . 20 LYS CG   1 1 
        2  1307 1 1 20 LYS H    H   4.509  -7.818   5.563 1.00 . A A . 20 LYS H    1 1 
        2  1308 1 1 20 LYS HA   H   6.003  -9.979   6.751 1.00 . A A . 20 LYS HA   1 1 
        2  1309 1 1 20 LYS HB2  H   3.813 -10.186   5.539 1.00 . A A . 20 LYS HB2  1 1 
        2  1310 1 1 20 LYS HB3  H   4.661  -9.814   4.023 1.00 . A A . 20 LYS HB3  1 1 
        2  1311 1 1 20 LYS HD2  H   4.301 -13.546   4.159 1.00 . A A . 20 LYS HD2  1 1 
        2  1312 1 1 20 LYS HD3  H   3.159 -12.186   4.285 1.00 . A A . 20 LYS HD3  1 1 
        2  1313 1 1 20 LYS HE2  H   4.166 -11.091   2.354 1.00 . A A . 20 LYS HE2  1 1 
        2  1314 1 1 20 LYS HE3  H   5.473 -12.291   2.299 1.00 . A A . 20 LYS HE3  1 1 
        2  1315 1 1 20 LYS HG2  H   6.173 -11.787   4.448 1.00 . A A . 20 LYS HG2  1 1 
        2  1316 1 1 20 LYS HG3  H   5.196 -12.173   5.883 1.00 . A A . 20 LYS HG3  1 1 
        2  1317 1 1 20 LYS HZ1  H   3.827 -13.955   1.806 1.00 . A A . 20 LYS HZ1  1 1 
        2  1318 1 1 20 LYS HZ2  H   2.622 -12.829   1.841 1.00 . A A . 20 LYS HZ2  1 1 
        2  1319 1 1 20 LYS HZ3  H   3.794 -12.749   0.680 1.00 . A A . 20 LYS HZ3  1 1 
        2  1320 1 1 20 LYS N    N   5.327  -8.133   6.072 1.00 . A A . 20 LYS N    1 1 
        2  1321 1 1 20 LYS NZ   N   3.601 -12.984   1.646 1.00 . A A . 20 LYS NZ   1 1 
        2  1322 1 1 20 LYS O    O   8.168  -9.923   5.496 1.00 . A A . 20 LYS O    1 1 
        2  1323 1 1 21 TYR C    C   9.368  -7.831   3.565 1.00 . A A . 21 TYR C    1 1 
        2  1324 1 1 21 TYR CA   C   8.312  -8.759   2.966 1.00 . A A . 21 TYR CA   1 1 
        2  1325 1 1 21 TYR CB   C   7.899  -8.278   1.572 1.00 . A A . 21 TYR CB   1 1 
        2  1326 1 1 21 TYR CD1  C   7.441 -10.518   0.486 1.00 . A A . 21 TYR CD1  1 1 
        2  1327 1 1 21 TYR CD2  C   5.653  -8.869   0.560 1.00 . A A . 21 TYR CD2  1 1 
        2  1328 1 1 21 TYR CE1  C   6.582 -11.418  -0.169 1.00 . A A . 21 TYR CE1  1 1 
        2  1329 1 1 21 TYR CE2  C   4.799  -9.767  -0.100 1.00 . A A . 21 TYR CE2  1 1 
        2  1330 1 1 21 TYR CG   C   6.976  -9.243   0.854 1.00 . A A . 21 TYR CG   1 1 
        2  1331 1 1 21 TYR CZ   C   5.261 -11.041  -0.461 1.00 . A A . 21 TYR CZ   1 1 
        2  1332 1 1 21 TYR H    H   6.272  -8.410   3.487 1.00 . A A . 21 TYR H    1 1 
        2  1333 1 1 21 TYR HA   H   8.736  -9.759   2.880 1.00 . A A . 21 TYR HA   1 1 
        2  1334 1 1 21 TYR HB2  H   7.400  -7.314   1.667 1.00 . A A . 21 TYR HB2  1 1 
        2  1335 1 1 21 TYR HB3  H   8.799  -8.147   0.969 1.00 . A A . 21 TYR HB3  1 1 
        2  1336 1 1 21 TYR HD1  H   8.458 -10.809   0.709 1.00 . A A . 21 TYR HD1  1 1 
        2  1337 1 1 21 TYR HD2  H   5.291  -7.892   0.841 1.00 . A A . 21 TYR HD2  1 1 
        2  1338 1 1 21 TYR HE1  H   6.938 -12.399  -0.447 1.00 . A A . 21 TYR HE1  1 1 
        2  1339 1 1 21 TYR HE2  H   3.785  -9.477  -0.325 1.00 . A A . 21 TYR HE2  1 1 
        2  1340 1 1 21 TYR HH   H   3.637 -11.498  -1.443 1.00 . A A . 21 TYR HH   1 1 
        2  1341 1 1 21 TYR N    N   7.131  -8.823   3.823 1.00 . A A . 21 TYR N    1 1 
        2  1342 1 1 21 TYR O    O  10.559  -8.138   3.512 1.00 . A A . 21 TYR O    1 1 
        2  1343 1 1 21 TYR OH   O   4.421 -11.920  -1.080 1.00 . A A . 21 TYR OH   1 1 
        2  1344 1 1 22 GLY C    C   9.756  -4.414   3.946 1.00 . A A . 22 GLY C    1 1 
        2  1345 1 1 22 GLY CA   C   9.823  -5.722   4.726 1.00 . A A . 22 GLY CA   1 1 
        2  1346 1 1 22 GLY H    H   7.937  -6.507   4.142 1.00 . A A . 22 GLY H    1 1 
        2  1347 1 1 22 GLY HA2  H   9.521  -5.545   5.758 1.00 . A A . 22 GLY HA2  1 1 
        2  1348 1 1 22 GLY HA3  H  10.846  -6.097   4.712 1.00 . A A . 22 GLY HA3  1 1 
        2  1349 1 1 22 GLY N    N   8.929  -6.701   4.127 1.00 . A A . 22 GLY N    1 1 
        2  1350 1 1 22 GLY O    O   9.548  -4.421   2.729 1.00 . A A . 22 GLY O    1 1 
        2  1351 1 1 23 GLU C    C  11.050  -1.921   2.979 1.00 . A A . 23 GLU C    1 1 
        2  1352 1 1 23 GLU CA   C   9.920  -1.981   4.005 1.00 . A A . 23 GLU CA   1 1 
        2  1353 1 1 23 GLU CB   C  10.062  -0.893   5.073 1.00 . A A . 23 GLU CB   1 1 
        2  1354 1 1 23 GLU CD   C   9.758   1.583   5.492 1.00 . A A . 23 GLU CD   1 1 
        2  1355 1 1 23 GLU CG   C   9.877   0.489   4.433 1.00 . A A . 23 GLU CG   1 1 
        2  1356 1 1 23 GLU H    H  10.094  -3.332   5.638 1.00 . A A . 23 GLU H    1 1 
        2  1357 1 1 23 GLU HA   H   8.969  -1.850   3.491 1.00 . A A . 23 GLU HA   1 1 
        2  1358 1 1 23 GLU HB2  H   9.300  -1.043   5.838 1.00 . A A . 23 GLU HB2  1 1 
        2  1359 1 1 23 GLU HB3  H  11.051  -0.954   5.528 1.00 . A A . 23 GLU HB3  1 1 
        2  1360 1 1 23 GLU HG2  H  10.734   0.706   3.794 1.00 . A A . 23 GLU HG2  1 1 
        2  1361 1 1 23 GLU HG3  H   8.972   0.485   3.826 1.00 . A A . 23 GLU HG3  1 1 
        2  1362 1 1 23 GLU N    N   9.936  -3.286   4.643 1.00 . A A . 23 GLU N    1 1 
        2  1363 1 1 23 GLU O    O  12.207  -2.172   3.311 1.00 . A A . 23 GLU O    1 1 
        2  1364 1 1 23 GLU OE1  O   9.362   1.241   6.630 1.00 . A A . 23 GLU OE1  1 1 
        2  1365 1 1 23 GLU OE2  O  10.059   2.746   5.142 1.00 . A A . 23 GLU OE2  1 1 
        2  1366 1 1 24 GLY C    C  11.077  -2.323  -0.562 1.00 . A A . 24 GLY C    1 1 
        2  1367 1 1 24 GLY CA   C  11.652  -1.562   0.628 1.00 . A A . 24 GLY CA   1 1 
        2  1368 1 1 24 GLY H    H   9.732  -1.389   1.524 1.00 . A A . 24 GLY H    1 1 
        2  1369 1 1 24 GLY HA2  H  11.834  -0.526   0.343 1.00 . A A . 24 GLY HA2  1 1 
        2  1370 1 1 24 GLY HA3  H  12.591  -2.025   0.934 1.00 . A A . 24 GLY HA3  1 1 
        2  1371 1 1 24 GLY N    N  10.699  -1.602   1.727 1.00 . A A . 24 GLY N    1 1 
        2  1372 1 1 24 GLY O    O  11.319  -1.962  -1.711 1.00 . A A . 24 GLY O    1 1 
        2  1373 1 1 25 ASN C    C   8.404  -3.445  -1.774 1.00 . A A . 25 ASN C    1 1 
        2  1374 1 1 25 ASN CA   C   9.662  -4.174  -1.307 1.00 . A A . 25 ASN CA   1 1 
        2  1375 1 1 25 ASN CB   C   9.304  -5.554  -0.738 1.00 . A A . 25 ASN CB   1 1 
        2  1376 1 1 25 ASN CG   C  10.552  -6.319  -0.299 1.00 . A A . 25 ASN CG   1 1 
        2  1377 1 1 25 ASN H    H  10.150  -3.636   0.690 1.00 . A A . 25 ASN H    1 1 
        2  1378 1 1 25 ASN HA   H  10.344  -4.299  -2.150 1.00 . A A . 25 ASN HA   1 1 
        2  1379 1 1 25 ASN HB2  H   8.643  -5.427   0.121 1.00 . A A . 25 ASN HB2  1 1 
        2  1380 1 1 25 ASN HB3  H   8.783  -6.131  -1.502 1.00 . A A . 25 ASN HB3  1 1 
        2  1381 1 1 25 ASN HD21 H  10.477  -5.476   1.551 1.00 . A A . 25 ASN HD21 1 1 
        2  1382 1 1 25 ASN HD22 H  11.801  -6.590   1.285 1.00 . A A . 25 ASN HD22 1 1 
        2  1383 1 1 25 ASN N    N  10.305  -3.380  -0.276 1.00 . A A . 25 ASN N    1 1 
        2  1384 1 1 25 ASN ND2  N  10.978  -6.111   0.946 1.00 . A A . 25 ASN ND2  1 1 
        2  1385 1 1 25 ASN O    O   7.616  -2.998  -0.946 1.00 . A A . 25 ASN O    1 1 
        2  1386 1 1 25 ASN OD1  O  11.114  -7.085  -1.074 1.00 . A A . 25 ASN OD1  1 1 
        2  1387 1 1 26 TRP C    C   6.485  -3.501  -4.802 1.00 . A A . 26 TRP C    1 1 
        2  1388 1 1 26 TRP CA   C   7.042  -2.656  -3.656 1.00 . A A . 26 TRP CA   1 1 
        2  1389 1 1 26 TRP CB   C   7.419  -1.246  -4.135 1.00 . A A . 26 TRP CB   1 1 
        2  1390 1 1 26 TRP CD1  C   9.512  -0.012  -3.432 1.00 . A A . 26 TRP CD1  1 1 
        2  1391 1 1 26 TRP CD2  C   7.977  -0.030  -1.811 1.00 . A A . 26 TRP CD2  1 1 
        2  1392 1 1 26 TRP CE2  C   9.120   0.671  -1.305 1.00 . A A . 26 TRP CE2  1 1 
        2  1393 1 1 26 TRP CE3  C   6.871  -0.159  -0.936 1.00 . A A . 26 TRP CE3  1 1 
        2  1394 1 1 26 TRP CG   C   8.272  -0.462  -3.179 1.00 . A A . 26 TRP CG   1 1 
        2  1395 1 1 26 TRP CH2  C   8.055   1.059   0.828 1.00 . A A . 26 TRP CH2  1 1 
        2  1396 1 1 26 TRP CZ2  C   9.163   1.204  -0.013 1.00 . A A . 26 TRP CZ2  1 1 
        2  1397 1 1 26 TRP CZ3  C   6.911   0.380   0.369 1.00 . A A . 26 TRP CZ3  1 1 
        2  1398 1 1 26 TRP H    H   8.898  -3.705  -3.732 1.00 . A A . 26 TRP H    1 1 
        2  1399 1 1 26 TRP HA   H   6.276  -2.571  -2.883 1.00 . A A . 26 TRP HA   1 1 
        2  1400 1 1 26 TRP HB2  H   7.958  -1.332  -5.078 1.00 . A A . 26 TRP HB2  1 1 
        2  1401 1 1 26 TRP HB3  H   6.501  -0.688  -4.314 1.00 . A A . 26 TRP HB3  1 1 
        2  1402 1 1 26 TRP HD1  H  10.038  -0.161  -4.363 1.00 . A A . 26 TRP HD1  1 1 
        2  1403 1 1 26 TRP HE1  H  10.946   1.072  -2.295 1.00 . A A . 26 TRP HE1  1 1 
        2  1404 1 1 26 TRP HE3  H   5.985  -0.678  -1.270 1.00 . A A . 26 TRP HE3  1 1 
        2  1405 1 1 26 TRP HH2  H   8.077   1.467   1.826 1.00 . A A . 26 TRP HH2  1 1 
        2  1406 1 1 26 TRP HZ2  H  10.045   1.723   0.333 1.00 . A A . 26 TRP HZ2  1 1 
        2  1407 1 1 26 TRP HZ3  H   6.056   0.270   1.020 1.00 . A A . 26 TRP HZ3  1 1 
        2  1408 1 1 26 TRP N    N   8.215  -3.324  -3.095 1.00 . A A . 26 TRP N    1 1 
        2  1409 1 1 26 TRP NE1  N  10.029   0.651  -2.346 1.00 . A A . 26 TRP NE1  1 1 
        2  1410 1 1 26 TRP O    O   5.345  -3.957  -4.743 1.00 . A A . 26 TRP O    1 1 
        2  1411 1 1 27 SER C    C   6.619  -5.952  -6.515 1.00 . A A . 27 SER C    1 1 
        2  1412 1 1 27 SER CA   C   6.899  -4.525  -6.983 1.00 . A A . 27 SER CA   1 1 
        2  1413 1 1 27 SER CB   C   8.011  -4.503  -8.033 1.00 . A A . 27 SER CB   1 1 
        2  1414 1 1 27 SER H    H   8.223  -3.308  -5.846 1.00 . A A . 27 SER H    1 1 
        2  1415 1 1 27 SER HA   H   5.989  -4.107  -7.418 1.00 . A A . 27 SER HA   1 1 
        2  1416 1 1 27 SER HB2  H   8.197  -3.475  -8.345 1.00 . A A . 27 SER HB2  1 1 
        2  1417 1 1 27 SER HB3  H   8.923  -4.923  -7.608 1.00 . A A . 27 SER HB3  1 1 
        2  1418 1 1 27 SER HG   H   8.325  -5.244  -9.802 1.00 . A A . 27 SER HG   1 1 
        2  1419 1 1 27 SER N    N   7.299  -3.714  -5.843 1.00 . A A . 27 SER N    1 1 
        2  1420 1 1 27 SER O    O   5.584  -6.524  -6.842 1.00 . A A . 27 SER O    1 1 
        2  1421 1 1 27 SER OG   O   7.620  -5.268  -9.152 1.00 . A A . 27 SER OG   1 1 
        2  1422 1 1 28 LYS C    C   6.063  -8.025  -4.519 1.00 . A A . 28 LYS C    1 1 
        2  1423 1 1 28 LYS CA   C   7.423  -7.864  -5.202 1.00 . A A . 28 LYS CA   1 1 
        2  1424 1 1 28 LYS CB   C   8.576  -8.111  -4.213 1.00 . A A . 28 LYS CB   1 1 
        2  1425 1 1 28 LYS CD   C   8.385 -10.614  -4.449 1.00 . A A . 28 LYS CD   1 1 
        2  1426 1 1 28 LYS CE   C   8.489 -11.930  -3.676 1.00 . A A . 28 LYS CE   1 1 
        2  1427 1 1 28 LYS CG   C   8.393  -9.441  -3.463 1.00 . A A . 28 LYS CG   1 1 
        2  1428 1 1 28 LYS H    H   8.385  -5.994  -5.505 1.00 . A A . 28 LYS H    1 1 
        2  1429 1 1 28 LYS HA   H   7.496  -8.578  -6.023 1.00 . A A . 28 LYS HA   1 1 
        2  1430 1 1 28 LYS HB2  H   9.518  -8.135  -4.762 1.00 . A A . 28 LYS HB2  1 1 
        2  1431 1 1 28 LYS HB3  H   8.606  -7.297  -3.490 1.00 . A A . 28 LYS HB3  1 1 
        2  1432 1 1 28 LYS HD2  H   7.459 -10.603  -5.024 1.00 . A A . 28 LYS HD2  1 1 
        2  1433 1 1 28 LYS HD3  H   9.235 -10.524  -5.129 1.00 . A A . 28 LYS HD3  1 1 
        2  1434 1 1 28 LYS HE2  H   9.468 -11.989  -3.198 1.00 . A A . 28 LYS HE2  1 1 
        2  1435 1 1 28 LYS HE3  H   7.715 -11.957  -2.909 1.00 . A A . 28 LYS HE3  1 1 
        2  1436 1 1 28 LYS HG2  H   9.219  -9.569  -2.762 1.00 . A A . 28 LYS HG2  1 1 
        2  1437 1 1 28 LYS HG3  H   7.454  -9.426  -2.909 1.00 . A A . 28 LYS HG3  1 1 
        2  1438 1 1 28 LYS HZ1  H   8.966 -13.014  -5.344 1.00 . A A . 28 LYS HZ1  1 1 
        2  1439 1 1 28 LYS HZ2  H   8.494 -13.937  -4.063 1.00 . A A . 28 LYS HZ2  1 1 
        2  1440 1 1 28 LYS HZ3  H   7.367 -13.095  -4.930 1.00 . A A . 28 LYS HZ3  1 1 
        2  1441 1 1 28 LYS N    N   7.554  -6.516  -5.737 1.00 . A A . 28 LYS N    1 1 
        2  1442 1 1 28 LYS NZ   N   8.317 -13.085  -4.573 1.00 . A A . 28 LYS NZ   1 1 
        2  1443 1 1 28 LYS O    O   5.401  -9.046  -4.686 1.00 . A A . 28 LYS O    1 1 
        2  1444 1 1 29 ILE C    C   3.230  -7.042  -4.047 1.00 . A A . 29 ILE C    1 1 
        2  1445 1 1 29 ILE CA   C   4.384  -7.048  -3.045 1.00 . A A . 29 ILE CA   1 1 
        2  1446 1 1 29 ILE CB   C   4.281  -5.845  -2.092 1.00 . A A . 29 ILE CB   1 1 
        2  1447 1 1 29 ILE CD1  C   5.372  -4.797  -0.072 1.00 . A A . 29 ILE CD1  1 1 
        2  1448 1 1 29 ILE CG1  C   5.579  -5.719  -1.276 1.00 . A A . 29 ILE CG1  1 1 
        2  1449 1 1 29 ILE CG2  C   3.081  -6.045  -1.157 1.00 . A A . 29 ILE CG2  1 1 
        2  1450 1 1 29 ILE H    H   6.230  -6.191  -3.654 1.00 . A A . 29 ILE H    1 1 
        2  1451 1 1 29 ILE HA   H   4.337  -7.967  -2.459 1.00 . A A . 29 ILE HA   1 1 
        2  1452 1 1 29 ILE HB   H   4.133  -4.936  -2.674 1.00 . A A . 29 ILE HB   1 1 
        2  1453 1 1 29 ILE HD11 H   4.958  -3.846  -0.409 1.00 . A A . 29 ILE HD11 1 1 
        2  1454 1 1 29 ILE HD12 H   4.687  -5.263   0.634 1.00 . A A . 29 ILE HD12 1 1 
        2  1455 1 1 29 ILE HD13 H   6.328  -4.623   0.420 1.00 . A A . 29 ILE HD13 1 1 
        2  1456 1 1 29 ILE HG12 H   5.887  -6.702  -0.928 1.00 . A A . 29 ILE HG12 1 1 
        2  1457 1 1 29 ILE HG13 H   6.362  -5.304  -1.909 1.00 . A A . 29 ILE HG13 1 1 
        2  1458 1 1 29 ILE HG21 H   2.201  -6.303  -1.744 1.00 . A A . 29 ILE HG21 1 1 
        2  1459 1 1 29 ILE HG22 H   3.295  -6.851  -0.454 1.00 . A A . 29 ILE HG22 1 1 
        2  1460 1 1 29 ILE HG23 H   2.886  -5.125  -0.609 1.00 . A A . 29 ILE HG23 1 1 
        2  1461 1 1 29 ILE N    N   5.651  -7.011  -3.752 1.00 . A A . 29 ILE N    1 1 
        2  1462 1 1 29 ILE O    O   2.338  -7.879  -3.962 1.00 . A A . 29 ILE O    1 1 
        2  1463 1 1 30 LEU C    C   2.022  -7.238  -6.801 1.00 . A A . 30 LEU C    1 1 
        2  1464 1 1 30 LEU CA   C   2.190  -5.951  -5.981 1.00 . A A . 30 LEU CA   1 1 
        2  1465 1 1 30 LEU CB   C   2.514  -4.759  -6.891 1.00 . A A . 30 LEU CB   1 1 
        2  1466 1 1 30 LEU CD1  C   1.042  -2.946  -7.805 1.00 . A A . 30 LEU CD1  1 1 
        2  1467 1 1 30 LEU CD2  C   1.620  -4.914  -9.233 1.00 . A A . 30 LEU CD2  1 1 
        2  1468 1 1 30 LEU CG   C   1.315  -4.451  -7.804 1.00 . A A . 30 LEU CG   1 1 
        2  1469 1 1 30 LEU H    H   4.021  -5.434  -5.016 1.00 . A A . 30 LEU H    1 1 
        2  1470 1 1 30 LEU HA   H   1.257  -5.746  -5.460 1.00 . A A . 30 LEU HA   1 1 
        2  1471 1 1 30 LEU HB2  H   2.731  -3.886  -6.273 1.00 . A A . 30 LEU HB2  1 1 
        2  1472 1 1 30 LEU HB3  H   3.388  -4.993  -7.500 1.00 . A A . 30 LEU HB3  1 1 
        2  1473 1 1 30 LEU HD11 H   1.938  -2.412  -8.122 1.00 . A A . 30 LEU HD11 1 1 
        2  1474 1 1 30 LEU HD12 H   0.225  -2.724  -8.494 1.00 . A A . 30 LEU HD12 1 1 
        2  1475 1 1 30 LEU HD13 H   0.764  -2.626  -6.800 1.00 . A A . 30 LEU HD13 1 1 
        2  1476 1 1 30 LEU HD21 H   1.820  -5.985  -9.236 1.00 . A A . 30 LEU HD21 1 1 
        2  1477 1 1 30 LEU HD22 H   0.764  -4.703  -9.873 1.00 . A A . 30 LEU HD22 1 1 
        2  1478 1 1 30 LEU HD23 H   2.494  -4.381  -9.610 1.00 . A A . 30 LEU HD23 1 1 
        2  1479 1 1 30 LEU HG   H   0.432  -4.975  -7.438 1.00 . A A . 30 LEU HG   1 1 
        2  1480 1 1 30 LEU N    N   3.251  -6.091  -4.988 1.00 . A A . 30 LEU N    1 1 
        2  1481 1 1 30 LEU O    O   0.909  -7.575  -7.197 1.00 . A A . 30 LEU O    1 1 
        2  1482 1 1 31 LEU C    C   2.289 -10.284  -7.125 1.00 . A A . 31 LEU C    1 1 
        2  1483 1 1 31 LEU CA   C   3.088  -9.185  -7.842 1.00 . A A . 31 LEU CA   1 1 
        2  1484 1 1 31 LEU CB   C   4.532  -9.669  -8.095 1.00 . A A . 31 LEU CB   1 1 
        2  1485 1 1 31 LEU CD1  C   4.136 -10.297 -10.513 1.00 . A A . 31 LEU CD1  1 1 
        2  1486 1 1 31 LEU CD2  C   4.822  -7.951  -9.931 1.00 . A A . 31 LEU CD2  1 1 
        2  1487 1 1 31 LEU CG   C   4.967  -9.431  -9.556 1.00 . A A . 31 LEU CG   1 1 
        2  1488 1 1 31 LEU H    H   4.018  -7.636  -6.704 1.00 . A A . 31 LEU H    1 1 
        2  1489 1 1 31 LEU HA   H   2.605  -8.975  -8.791 1.00 . A A . 31 LEU HA   1 1 
        2  1490 1 1 31 LEU HB2  H   5.213  -9.135  -7.431 1.00 . A A . 31 LEU HB2  1 1 
        2  1491 1 1 31 LEU HB3  H   4.595 -10.736  -7.878 1.00 . A A . 31 LEU HB3  1 1 
        2  1492 1 1 31 LEU HD11 H   4.160 -11.335 -10.180 1.00 . A A . 31 LEU HD11 1 1 
        2  1493 1 1 31 LEU HD12 H   3.106  -9.948 -10.534 1.00 . A A . 31 LEU HD12 1 1 
        2  1494 1 1 31 LEU HD13 H   4.558 -10.232 -11.516 1.00 . A A . 31 LEU HD13 1 1 
        2  1495 1 1 31 LEU HD21 H   5.290  -7.336  -9.165 1.00 . A A . 31 LEU HD21 1 1 
        2  1496 1 1 31 LEU HD22 H   5.314  -7.772 -10.887 1.00 . A A . 31 LEU HD22 1 1 
        2  1497 1 1 31 LEU HD23 H   3.769  -7.690 -10.012 1.00 . A A . 31 LEU HD23 1 1 
        2  1498 1 1 31 LEU HG   H   6.017  -9.714  -9.654 1.00 . A A . 31 LEU HG   1 1 
        2  1499 1 1 31 LEU N    N   3.124  -7.953  -7.056 1.00 . A A . 31 LEU N    1 1 
        2  1500 1 1 31 LEU O    O   1.971 -11.302  -7.742 1.00 . A A . 31 LEU O    1 1 
        2  1501 1 1 32 HIS C    C  -0.050 -10.522  -4.499 1.00 . A A . 32 HIS C    1 1 
        2  1502 1 1 32 HIS CA   C   1.253 -11.098  -5.052 1.00 . A A . 32 HIS CA   1 1 
        2  1503 1 1 32 HIS CB   C   2.163 -11.590  -3.923 1.00 . A A . 32 HIS CB   1 1 
        2  1504 1 1 32 HIS CD2  C   4.742 -12.045  -4.210 1.00 . A A . 32 HIS CD2  1 1 
        2  1505 1 1 32 HIS CE1  C   4.648 -13.648  -5.613 1.00 . A A . 32 HIS CE1  1 1 
        2  1506 1 1 32 HIS CG   C   3.408 -12.258  -4.446 1.00 . A A . 32 HIS CG   1 1 
        2  1507 1 1 32 HIS H    H   2.245  -9.234  -5.370 1.00 . A A . 32 HIS H    1 1 
        2  1508 1 1 32 HIS HA   H   1.009 -11.943  -5.695 1.00 . A A . 32 HIS HA   1 1 
        2  1509 1 1 32 HIS HB2  H   2.451 -10.739  -3.302 1.00 . A A . 32 HIS HB2  1 1 
        2  1510 1 1 32 HIS HB3  H   1.612 -12.303  -3.308 1.00 . A A . 32 HIS HB3  1 1 
        2  1511 1 1 32 HIS HD1  H   2.542 -13.722  -5.763 1.00 . A A . 32 HIS HD1  1 1 
        2  1512 1 1 32 HIS HD2  H   5.126 -11.291  -3.541 1.00 . A A . 32 HIS HD2  1 1 
        2  1513 1 1 32 HIS HE1  H   4.924 -14.439  -6.294 1.00 . A A . 32 HIS HE1  1 1 
        2  1514 1 1 32 HIS N    N   1.973 -10.093  -5.831 1.00 . A A . 32 HIS N    1 1 
        2  1515 1 1 32 HIS ND1  N   3.369 -13.303  -5.361 1.00 . A A . 32 HIS ND1  1 1 
        2  1516 1 1 32 HIS NE2  N   5.538 -12.918  -4.940 1.00 . A A . 32 HIS NE2  1 1 
        2  1517 1 1 32 HIS O    O  -1.124 -11.069  -4.749 1.00 . A A . 32 HIS O    1 1 
        2  1518 1 1 33 TYR C    C  -1.957  -8.094  -4.217 1.00 . A A . 33 TYR C    1 1 
        2  1519 1 1 33 TYR CA   C  -1.127  -8.797  -3.147 1.00 . A A . 33 TYR CA   1 1 
        2  1520 1 1 33 TYR CB   C  -0.684  -7.800  -2.078 1.00 . A A . 33 TYR CB   1 1 
        2  1521 1 1 33 TYR CD1  C   0.841  -8.969  -0.431 1.00 . A A . 33 TYR CD1  1 1 
        2  1522 1 1 33 TYR CD2  C  -1.457  -8.511   0.222 1.00 . A A . 33 TYR CD2  1 1 
        2  1523 1 1 33 TYR CE1  C   1.076  -9.562   0.822 1.00 . A A . 33 TYR CE1  1 1 
        2  1524 1 1 33 TYR CE2  C  -1.221  -9.099   1.474 1.00 . A A . 33 TYR CE2  1 1 
        2  1525 1 1 33 TYR CG   C  -0.425  -8.442  -0.731 1.00 . A A . 33 TYR CG   1 1 
        2  1526 1 1 33 TYR CZ   C   0.046  -9.622   1.775 1.00 . A A . 33 TYR CZ   1 1 
        2  1527 1 1 33 TYR H    H   0.947  -9.010  -3.575 1.00 . A A . 33 TYR H    1 1 
        2  1528 1 1 33 TYR HA   H  -1.742  -9.567  -2.677 1.00 . A A . 33 TYR HA   1 1 
        2  1529 1 1 33 TYR HB2  H   0.227  -7.305  -2.414 1.00 . A A . 33 TYR HB2  1 1 
        2  1530 1 1 33 TYR HB3  H  -1.463  -7.048  -1.958 1.00 . A A . 33 TYR HB3  1 1 
        2  1531 1 1 33 TYR HD1  H   1.635  -8.921  -1.163 1.00 . A A . 33 TYR HD1  1 1 
        2  1532 1 1 33 TYR HD2  H  -2.434  -8.111  -0.009 1.00 . A A . 33 TYR HD2  1 1 
        2  1533 1 1 33 TYR HE1  H   2.048  -9.967   1.055 1.00 . A A . 33 TYR HE1  1 1 
        2  1534 1 1 33 TYR HE2  H  -2.014  -9.148   2.204 1.00 . A A . 33 TYR HE2  1 1 
        2  1535 1 1 33 TYR HH   H  -0.468 -10.108   3.592 1.00 . A A . 33 TYR HH   1 1 
        2  1536 1 1 33 TYR N    N   0.041  -9.425  -3.744 1.00 . A A . 33 TYR N    1 1 
        2  1537 1 1 33 TYR O    O  -1.431  -7.665  -5.242 1.00 . A A . 33 TYR O    1 1 
        2  1538 1 1 33 TYR OH   O   0.278 -10.192   2.992 1.00 . A A . 33 TYR OH   1 1 
        2  1539 1 1 34 LYS C    C  -4.070  -5.826  -4.767 1.00 . A A . 34 LYS C    1 1 
        2  1540 1 1 34 LYS CA   C  -4.186  -7.344  -4.889 1.00 . A A . 34 LYS CA   1 1 
        2  1541 1 1 34 LYS CB   C  -5.610  -7.822  -4.569 1.00 . A A . 34 LYS CB   1 1 
        2  1542 1 1 34 LYS CD   C  -7.075  -5.840  -5.145 1.00 . A A . 34 LYS CD   1 1 
        2  1543 1 1 34 LYS CE   C  -8.555  -5.642  -5.488 1.00 . A A . 34 LYS CE   1 1 
        2  1544 1 1 34 LYS CG   C  -6.617  -7.245  -5.580 1.00 . A A . 34 LYS CG   1 1 
        2  1545 1 1 34 LYS H    H  -3.636  -8.348  -3.100 1.00 . A A . 34 LYS H    1 1 
        2  1546 1 1 34 LYS HA   H  -3.931  -7.644  -5.906 1.00 . A A . 34 LYS HA   1 1 
        2  1547 1 1 34 LYS HB2  H  -5.638  -8.911  -4.626 1.00 . A A . 34 LYS HB2  1 1 
        2  1548 1 1 34 LYS HB3  H  -5.880  -7.511  -3.560 1.00 . A A . 34 LYS HB3  1 1 
        2  1549 1 1 34 LYS HD2  H  -6.933  -5.719  -4.070 1.00 . A A . 34 LYS HD2  1 1 
        2  1550 1 1 34 LYS HD3  H  -6.484  -5.090  -5.672 1.00 . A A . 34 LYS HD3  1 1 
        2  1551 1 1 34 LYS HE2  H  -8.801  -4.583  -5.399 1.00 . A A . 34 LYS HE2  1 1 
        2  1552 1 1 34 LYS HE3  H  -8.733  -5.964  -6.514 1.00 . A A . 34 LYS HE3  1 1 
        2  1553 1 1 34 LYS HG2  H  -6.152  -7.187  -6.565 1.00 . A A . 34 LYS HG2  1 1 
        2  1554 1 1 34 LYS HG3  H  -7.481  -7.906  -5.632 1.00 . A A . 34 LYS HG3  1 1 
        2  1555 1 1 34 LYS HZ1  H  -9.154  -7.386  -4.592 1.00 . A A . 34 LYS HZ1  1 1 
        2  1556 1 1 34 LYS HZ2  H  -9.332  -6.055  -3.631 1.00 . A A . 34 LYS HZ2  1 1 
        2  1557 1 1 34 LYS HZ3  H -10.384  -6.328  -4.873 1.00 . A A . 34 LYS HZ3  1 1 
        2  1558 1 1 34 LYS N    N  -3.265  -7.980  -3.964 1.00 . A A . 34 LYS N    1 1 
        2  1559 1 1 34 LYS NZ   N  -9.424  -6.414  -4.577 1.00 . A A . 34 LYS NZ   1 1 
        2  1560 1 1 34 LYS O    O  -4.160  -5.280  -3.666 1.00 . A A . 34 LYS O    1 1 
        2  1561 1 1 35 PHE C    C  -4.236  -3.186  -7.301 1.00 . A A . 35 PHE C    1 1 
        2  1562 1 1 35 PHE CA   C  -3.749  -3.701  -5.953 1.00 . A A . 35 PHE CA   1 1 
        2  1563 1 1 35 PHE CB   C  -2.286  -3.303  -5.740 1.00 . A A . 35 PHE CB   1 1 
        2  1564 1 1 35 PHE CD1  C  -2.393  -2.299  -3.425 1.00 . A A . 35 PHE CD1  1 1 
        2  1565 1 1 35 PHE CD2  C  -0.958  -4.230  -3.799 1.00 . A A . 35 PHE CD2  1 1 
        2  1566 1 1 35 PHE CE1  C  -2.002  -2.272  -2.079 1.00 . A A . 35 PHE CE1  1 1 
        2  1567 1 1 35 PHE CE2  C  -0.567  -4.199  -2.453 1.00 . A A . 35 PHE CE2  1 1 
        2  1568 1 1 35 PHE CG   C  -1.871  -3.279  -4.288 1.00 . A A . 35 PHE CG   1 1 
        2  1569 1 1 35 PHE CZ   C  -1.088  -3.220  -1.595 1.00 . A A . 35 PHE CZ   1 1 
        2  1570 1 1 35 PHE H    H  -3.805  -5.656  -6.780 1.00 . A A . 35 PHE H    1 1 
        2  1571 1 1 35 PHE HA   H  -4.362  -3.262  -5.163 1.00 . A A . 35 PHE HA   1 1 
        2  1572 1 1 35 PHE HB2  H  -1.650  -4.007  -6.278 1.00 . A A . 35 PHE HB2  1 1 
        2  1573 1 1 35 PHE HB3  H  -2.132  -2.309  -6.158 1.00 . A A . 35 PHE HB3  1 1 
        2  1574 1 1 35 PHE HD1  H  -3.095  -1.569  -3.797 1.00 . A A . 35 PHE HD1  1 1 
        2  1575 1 1 35 PHE HD2  H  -0.558  -4.984  -4.458 1.00 . A A . 35 PHE HD2  1 1 
        2  1576 1 1 35 PHE HE1  H  -2.402  -1.521  -1.416 1.00 . A A . 35 PHE HE1  1 1 
        2  1577 1 1 35 PHE HE2  H   0.135  -4.926  -2.076 1.00 . A A . 35 PHE HE2  1 1 
        2  1578 1 1 35 PHE HZ   H  -0.789  -3.195  -0.564 1.00 . A A . 35 PHE HZ   1 1 
        2  1579 1 1 35 PHE N    N  -3.872  -5.151  -5.909 1.00 . A A . 35 PHE N    1 1 
        2  1580 1 1 35 PHE O    O  -4.255  -3.931  -8.281 1.00 . A A . 35 PHE O    1 1 
        2  1581 1 1 36 ASN C    C  -3.862  -0.620  -9.272 1.00 . A A . 36 ASN C    1 1 
        2  1582 1 1 36 ASN CA   C  -5.071  -1.268  -8.575 1.00 . A A . 36 ASN CA   1 1 
        2  1583 1 1 36 ASN CB   C  -6.170  -0.247  -8.232 1.00 . A A . 36 ASN CB   1 1 
        2  1584 1 1 36 ASN CG   C  -6.850   0.295  -9.490 1.00 . A A . 36 ASN CG   1 1 
        2  1585 1 1 36 ASN H    H  -4.594  -1.347  -6.504 1.00 . A A . 36 ASN H    1 1 
        2  1586 1 1 36 ASN HA   H  -5.493  -2.029  -9.235 1.00 . A A . 36 ASN HA   1 1 
        2  1587 1 1 36 ASN HB2  H  -6.922  -0.732  -7.609 1.00 . A A . 36 ASN HB2  1 1 
        2  1588 1 1 36 ASN HB3  H  -5.731   0.581  -7.674 1.00 . A A . 36 ASN HB3  1 1 
        2  1589 1 1 36 ASN HD21 H  -7.671   1.826  -8.433 1.00 . A A . 36 ASN HD21 1 1 
        2  1590 1 1 36 ASN HD22 H  -8.053   1.797 -10.140 1.00 . A A . 36 ASN HD22 1 1 
        2  1591 1 1 36 ASN N    N  -4.619  -1.903  -7.346 1.00 . A A . 36 ASN N    1 1 
        2  1592 1 1 36 ASN ND2  N  -7.585   1.395  -9.342 1.00 . A A . 36 ASN ND2  1 1 
        2  1593 1 1 36 ASN O    O  -2.890  -1.308  -9.574 1.00 . A A . 36 ASN O    1 1 
        2  1594 1 1 36 ASN OD1  O  -6.712  -0.269 -10.571 1.00 . A A . 36 ASN OD1  1 1 
        2  1595 1 1 37 ASN C    C  -1.847   1.956  -9.142 1.00 . A A . 37 ASN C    1 1 
        2  1596 1 1 37 ASN CA   C  -2.830   1.415 -10.184 1.00 . A A . 37 ASN CA   1 1 
        2  1597 1 1 37 ASN CB   C  -3.426   2.558 -11.019 1.00 . A A . 37 ASN CB   1 1 
        2  1598 1 1 37 ASN CG   C  -4.121   3.598 -10.134 1.00 . A A . 37 ASN CG   1 1 
        2  1599 1 1 37 ASN H    H  -4.731   1.226  -9.250 1.00 . A A . 37 ASN H    1 1 
        2  1600 1 1 37 ASN HA   H  -2.300   0.732 -10.849 1.00 . A A . 37 ASN HA   1 1 
        2  1601 1 1 37 ASN HB2  H  -2.628   3.042 -11.582 1.00 . A A . 37 ASN HB2  1 1 
        2  1602 1 1 37 ASN HB3  H  -4.153   2.144 -11.720 1.00 . A A . 37 ASN HB3  1 1 
        2  1603 1 1 37 ASN HD21 H  -3.301   5.121 -11.198 1.00 . A A . 37 ASN HD21 1 1 
        2  1604 1 1 37 ASN HD22 H  -4.342   5.601  -9.877 1.00 . A A . 37 ASN HD22 1 1 
        2  1605 1 1 37 ASN N    N  -3.915   0.698  -9.522 1.00 . A A . 37 ASN N    1 1 
        2  1606 1 1 37 ASN ND2  N  -3.903   4.878 -10.427 1.00 . A A . 37 ASN ND2  1 1 
        2  1607 1 1 37 ASN O    O  -1.437   3.114  -9.211 1.00 . A A . 37 ASN O    1 1 
        2  1608 1 1 37 ASN OD1  O  -4.843   3.249  -9.202 1.00 . A A . 37 ASN OD1  1 1 
        2  1609 1 1 38 ARG C    C   0.862   1.167  -7.495 1.00 . A A . 38 ARG C    1 1 
        2  1610 1 1 38 ARG CA   C  -0.568   1.519  -7.106 1.00 . A A . 38 ARG CA   1 1 
        2  1611 1 1 38 ARG CB   C  -0.970   0.825  -5.797 1.00 . A A . 38 ARG CB   1 1 
        2  1612 1 1 38 ARG CD   C  -3.375   1.520  -6.064 1.00 . A A . 38 ARG CD   1 1 
        2  1613 1 1 38 ARG CG   C  -2.152   1.558  -5.143 1.00 . A A . 38 ARG CG   1 1 
        2  1614 1 1 38 ARG CZ   C  -5.045   3.008  -4.996 1.00 . A A . 38 ARG CZ   1 1 
        2  1615 1 1 38 ARG H    H  -1.826   0.168  -8.168 1.00 . A A . 38 ARG H    1 1 
        2  1616 1 1 38 ARG HA   H  -0.639   2.598  -6.967 1.00 . A A . 38 ARG HA   1 1 
        2  1617 1 1 38 ARG HB2  H  -1.249  -0.208  -6.003 1.00 . A A . 38 ARG HB2  1 1 
        2  1618 1 1 38 ARG HB3  H  -0.123   0.838  -5.110 1.00 . A A . 38 ARG HB3  1 1 
        2  1619 1 1 38 ARG HD2  H  -3.267   2.272  -6.844 1.00 . A A . 38 ARG HD2  1 1 
        2  1620 1 1 38 ARG HD3  H  -3.445   0.536  -6.524 1.00 . A A . 38 ARG HD3  1 1 
        2  1621 1 1 38 ARG HE   H  -5.158   0.973  -5.030 1.00 . A A . 38 ARG HE   1 1 
        2  1622 1 1 38 ARG HG2  H  -2.397   1.067  -4.201 1.00 . A A . 38 ARG HG2  1 1 
        2  1623 1 1 38 ARG HG3  H  -1.876   2.594  -4.949 1.00 . A A . 38 ARG HG3  1 1 
        2  1624 1 1 38 ARG HH11 H  -3.459   3.988  -5.831 1.00 . A A . 38 ARG HH11 1 1 
        2  1625 1 1 38 ARG HH12 H  -4.660   5.011  -5.081 1.00 . A A . 38 ARG HH12 1 1 
        2  1626 1 1 38 ARG HH21 H  -6.712   2.326  -4.033 1.00 . A A . 38 ARG HH21 1 1 
        2  1627 1 1 38 ARG HH22 H  -6.563   4.075  -4.148 1.00 . A A . 38 ARG HH22 1 1 
        2  1628 1 1 38 ARG N    N  -1.472   1.116  -8.171 1.00 . A A . 38 ARG N    1 1 
        2  1629 1 1 38 ARG NE   N  -4.609   1.777  -5.314 1.00 . A A . 38 ARG NE   1 1 
        2  1630 1 1 38 ARG NH1  N  -4.330   4.091  -5.330 1.00 . A A . 38 ARG NH1  1 1 
        2  1631 1 1 38 ARG NH2  N  -6.198   3.149  -4.341 1.00 . A A . 38 ARG NH2  1 1 
        2  1632 1 1 38 ARG O    O   1.361   0.100  -7.142 1.00 . A A . 38 ARG O    1 1 
        2  1633 1 1 39 THR C    C   3.830   1.968  -7.424 1.00 . A A . 39 THR C    1 1 
        2  1634 1 1 39 THR CA   C   2.901   1.870  -8.642 1.00 . A A . 39 THR CA   1 1 
        2  1635 1 1 39 THR CB   C   3.267   2.905  -9.723 1.00 . A A . 39 THR CB   1 1 
        2  1636 1 1 39 THR CG2  C   3.145   4.329  -9.169 1.00 . A A . 39 THR CG2  1 1 
        2  1637 1 1 39 THR H    H   1.059   2.927  -8.494 1.00 . A A . 39 THR H    1 1 
        2  1638 1 1 39 THR HA   H   2.994   0.872  -9.072 1.00 . A A . 39 THR HA   1 1 
        2  1639 1 1 39 THR HB   H   2.591   2.792 -10.571 1.00 . A A . 39 THR HB   1 1 
        2  1640 1 1 39 THR HG1  H   4.764   3.254 -10.917 1.00 . A A . 39 THR HG1  1 1 
        2  1641 1 1 39 THR HG21 H   3.768   4.432  -8.286 1.00 . A A . 39 THR HG21 1 1 
        2  1642 1 1 39 THR HG22 H   3.473   5.041  -9.927 1.00 . A A . 39 THR HG22 1 1 
        2  1643 1 1 39 THR HG23 H   2.108   4.533  -8.908 1.00 . A A . 39 THR HG23 1 1 
        2  1644 1 1 39 THR N    N   1.523   2.072  -8.224 1.00 . A A . 39 THR N    1 1 
        2  1645 1 1 39 THR O    O   3.382   2.272  -6.317 1.00 . A A . 39 THR O    1 1 
        2  1646 1 1 39 THR OG1  O   4.593   2.687 -10.160 1.00 . A A . 39 THR OG1  1 1 
        2  1647 1 1 40 SER C    C   6.046   3.036  -5.778 1.00 . A A . 40 SER C    1 1 
        2  1648 1 1 40 SER CA   C   6.116   1.726  -6.567 1.00 . A A . 40 SER CA   1 1 
        2  1649 1 1 40 SER CB   C   7.506   1.540  -7.178 1.00 . A A . 40 SER CB   1 1 
        2  1650 1 1 40 SER H    H   5.437   1.469  -8.567 1.00 . A A . 40 SER H    1 1 
        2  1651 1 1 40 SER HA   H   5.920   0.899  -5.888 1.00 . A A . 40 SER HA   1 1 
        2  1652 1 1 40 SER HB2  H   7.752   2.403  -7.798 1.00 . A A . 40 SER HB2  1 1 
        2  1653 1 1 40 SER HB3  H   8.243   1.444  -6.381 1.00 . A A . 40 SER HB3  1 1 
        2  1654 1 1 40 SER HG   H   7.185  -0.358  -7.445 1.00 . A A . 40 SER HG   1 1 
        2  1655 1 1 40 SER N    N   5.123   1.701  -7.633 1.00 . A A . 40 SER N    1 1 
        2  1656 1 1 40 SER O    O   6.209   3.032  -4.557 1.00 . A A . 40 SER O    1 1 
        2  1657 1 1 40 SER OG   O   7.517   0.374  -7.971 1.00 . A A . 40 SER OG   1 1 
        2  1658 1 1 41 VAL C    C   4.546   5.506  -4.875 1.00 . A A . 41 VAL C    1 1 
        2  1659 1 1 41 VAL CA   C   5.732   5.462  -5.840 1.00 . A A . 41 VAL CA   1 1 
        2  1660 1 1 41 VAL CB   C   5.596   6.550  -6.918 1.00 . A A . 41 VAL CB   1 1 
        2  1661 1 1 41 VAL CG1  C   5.548   7.932  -6.257 1.00 . A A . 41 VAL CG1  1 1 
        2  1662 1 1 41 VAL CG2  C   6.794   6.488  -7.871 1.00 . A A . 41 VAL CG2  1 1 
        2  1663 1 1 41 VAL H    H   5.683   4.100  -7.475 1.00 . A A . 41 VAL H    1 1 
        2  1664 1 1 41 VAL HA   H   6.650   5.639  -5.279 1.00 . A A . 41 VAL HA   1 1 
        2  1665 1 1 41 VAL HB   H   4.678   6.391  -7.483 1.00 . A A . 41 VAL HB   1 1 
        2  1666 1 1 41 VAL HG11 H   6.429   8.067  -5.629 1.00 . A A . 41 VAL HG11 1 1 
        2  1667 1 1 41 VAL HG12 H   5.530   8.702  -7.027 1.00 . A A . 41 VAL HG12 1 1 
        2  1668 1 1 41 VAL HG13 H   4.650   8.014  -5.644 1.00 . A A . 41 VAL HG13 1 1 
        2  1669 1 1 41 VAL HG21 H   7.719   6.547  -7.297 1.00 . A A . 41 VAL HG21 1 1 
        2  1670 1 1 41 VAL HG22 H   6.771   5.552  -8.428 1.00 . A A . 41 VAL HG22 1 1 
        2  1671 1 1 41 VAL HG23 H   6.746   7.324  -8.568 1.00 . A A . 41 VAL HG23 1 1 
        2  1672 1 1 41 VAL N    N   5.811   4.154  -6.475 1.00 . A A . 41 VAL N    1 1 
        2  1673 1 1 41 VAL O    O   4.704   5.877  -3.717 1.00 . A A . 41 VAL O    1 1 
        2  1674 1 1 42 MET C    C   2.298   4.234  -3.342 1.00 . A A . 42 MET C    1 1 
        2  1675 1 1 42 MET CA   C   2.145   5.145  -4.559 1.00 . A A . 42 MET CA   1 1 
        2  1676 1 1 42 MET CB   C   0.962   4.690  -5.422 1.00 . A A . 42 MET CB   1 1 
        2  1677 1 1 42 MET CE   C  -0.301   8.207  -7.317 1.00 . A A . 42 MET CE   1 1 
        2  1678 1 1 42 MET CG   C   0.632   5.756  -6.472 1.00 . A A . 42 MET CG   1 1 
        2  1679 1 1 42 MET H    H   3.290   4.822  -6.321 1.00 . A A . 42 MET H    1 1 
        2  1680 1 1 42 MET HA   H   1.963   6.164  -4.215 1.00 . A A . 42 MET HA   1 1 
        2  1681 1 1 42 MET HB2  H   1.217   3.757  -5.922 1.00 . A A . 42 MET HB2  1 1 
        2  1682 1 1 42 MET HB3  H   0.090   4.531  -4.786 1.00 . A A . 42 MET HB3  1 1 
        2  1683 1 1 42 MET HE1  H   0.677   8.354  -7.778 1.00 . A A . 42 MET HE1  1 1 
        2  1684 1 1 42 MET HE2  H  -0.948   7.662  -8.003 1.00 . A A . 42 MET HE2  1 1 
        2  1685 1 1 42 MET HE3  H  -0.744   9.177  -7.090 1.00 . A A . 42 MET HE3  1 1 
        2  1686 1 1 42 MET HG2  H   1.548   6.029  -6.996 1.00 . A A . 42 MET HG2  1 1 
        2  1687 1 1 42 MET HG3  H  -0.065   5.327  -7.192 1.00 . A A . 42 MET HG3  1 1 
        2  1688 1 1 42 MET N    N   3.360   5.129  -5.363 1.00 . A A . 42 MET N    1 1 
        2  1689 1 1 42 MET O    O   1.923   4.612  -2.235 1.00 . A A . 42 MET O    1 1 
        2  1690 1 1 42 MET SD   S  -0.108   7.261  -5.786 1.00 . A A . 42 MET SD   1 1 
        2  1691 1 1 43 LEU C    C   3.867   2.652  -1.352 1.00 . A A . 43 LEU C    1 1 
        2  1692 1 1 43 LEU CA   C   3.017   2.061  -2.480 1.00 . A A . 43 LEU CA   1 1 
        2  1693 1 1 43 LEU CB   C   3.670   0.788  -3.038 1.00 . A A . 43 LEU CB   1 1 
        2  1694 1 1 43 LEU CD1  C   3.468  -0.957  -4.823 1.00 . A A . 43 LEU CD1  1 1 
        2  1695 1 1 43 LEU CD2  C   1.647  -0.709  -3.140 1.00 . A A . 43 LEU CD2  1 1 
        2  1696 1 1 43 LEU CG   C   2.694   0.044  -3.967 1.00 . A A . 43 LEU CG   1 1 
        2  1697 1 1 43 LEU H    H   3.141   2.772  -4.485 1.00 . A A . 43 LEU H    1 1 
        2  1698 1 1 43 LEU HA   H   2.037   1.807  -2.077 1.00 . A A . 43 LEU HA   1 1 
        2  1699 1 1 43 LEU HB2  H   4.565   1.060  -3.599 1.00 . A A . 43 LEU HB2  1 1 
        2  1700 1 1 43 LEU HB3  H   3.950   0.133  -2.212 1.00 . A A . 43 LEU HB3  1 1 
        2  1701 1 1 43 LEU HD11 H   4.035  -1.626  -4.177 1.00 . A A . 43 LEU HD11 1 1 
        2  1702 1 1 43 LEU HD12 H   2.769  -1.539  -5.422 1.00 . A A . 43 LEU HD12 1 1 
        2  1703 1 1 43 LEU HD13 H   4.149  -0.423  -5.482 1.00 . A A . 43 LEU HD13 1 1 
        2  1704 1 1 43 LEU HD21 H   2.146  -1.345  -2.408 1.00 . A A . 43 LEU HD21 1 1 
        2  1705 1 1 43 LEU HD22 H   1.006   0.001  -2.626 1.00 . A A . 43 LEU HD22 1 1 
        2  1706 1 1 43 LEU HD23 H   1.039  -1.329  -3.801 1.00 . A A . 43 LEU HD23 1 1 
        2  1707 1 1 43 LEU HG   H   2.193   0.760  -4.617 1.00 . A A . 43 LEU HG   1 1 
        2  1708 1 1 43 LEU N    N   2.843   3.030  -3.552 1.00 . A A . 43 LEU N    1 1 
        2  1709 1 1 43 LEU O    O   3.439   2.659  -0.196 1.00 . A A . 43 LEU O    1 1 
        2  1710 1 1 44 LYS C    C   5.411   4.973  -0.067 1.00 . A A . 44 LYS C    1 1 
        2  1711 1 1 44 LYS CA   C   5.970   3.680  -0.662 1.00 . A A . 44 LYS CA   1 1 
        2  1712 1 1 44 LYS CB   C   7.383   3.878  -1.244 1.00 . A A . 44 LYS CB   1 1 
        2  1713 1 1 44 LYS CD   C   8.904   5.421  -2.532 1.00 . A A . 44 LYS CD   1 1 
        2  1714 1 1 44 LYS CE   C   9.614   4.199  -3.130 1.00 . A A . 44 LYS CE   1 1 
        2  1715 1 1 44 LYS CG   C   7.444   5.093  -2.184 1.00 . A A . 44 LYS CG   1 1 
        2  1716 1 1 44 LYS H    H   5.380   3.129  -2.642 1.00 . A A . 44 LYS H    1 1 
        2  1717 1 1 44 LYS HA   H   6.042   2.948   0.141 1.00 . A A . 44 LYS HA   1 1 
        2  1718 1 1 44 LYS HB2  H   8.086   4.026  -0.424 1.00 . A A . 44 LYS HB2  1 1 
        2  1719 1 1 44 LYS HB3  H   7.661   2.983  -1.797 1.00 . A A . 44 LYS HB3  1 1 
        2  1720 1 1 44 LYS HD2  H   8.924   6.237  -3.255 1.00 . A A . 44 LYS HD2  1 1 
        2  1721 1 1 44 LYS HD3  H   9.428   5.732  -1.627 1.00 . A A . 44 LYS HD3  1 1 
        2  1722 1 1 44 LYS HE2  H  10.620   4.490  -3.435 1.00 . A A . 44 LYS HE2  1 1 
        2  1723 1 1 44 LYS HE3  H   9.688   3.418  -2.375 1.00 . A A . 44 LYS HE3  1 1 
        2  1724 1 1 44 LYS HG2  H   6.891   4.878  -3.093 1.00 . A A . 44 LYS HG2  1 1 
        2  1725 1 1 44 LYS HG3  H   7.006   5.959  -1.695 1.00 . A A . 44 LYS HG3  1 1 
        2  1726 1 1 44 LYS HZ1  H   8.836   4.395  -5.011 1.00 . A A . 44 LYS HZ1  1 1 
        2  1727 1 1 44 LYS HZ2  H   9.386   2.878  -4.674 1.00 . A A . 44 LYS HZ2  1 1 
        2  1728 1 1 44 LYS HZ3  H   7.956   3.399  -4.032 1.00 . A A . 44 LYS HZ3  1 1 
        2  1729 1 1 44 LYS N    N   5.074   3.140  -1.678 1.00 . A A . 44 LYS N    1 1 
        2  1730 1 1 44 LYS NZ   N   8.892   3.677  -4.304 1.00 . A A . 44 LYS NZ   1 1 
        2  1731 1 1 44 LYS O    O   5.602   5.226   1.116 1.00 . A A . 44 LYS O    1 1 
        2  1732 1 1 45 ASP C    C   3.152   6.777   0.698 1.00 . A A . 45 ASP C    1 1 
        2  1733 1 1 45 ASP CA   C   4.163   7.047  -0.410 1.00 . A A . 45 ASP CA   1 1 
        2  1734 1 1 45 ASP CB   C   3.502   7.777  -1.581 1.00 . A A . 45 ASP CB   1 1 
        2  1735 1 1 45 ASP CG   C   2.760   9.016  -1.097 1.00 . A A . 45 ASP CG   1 1 
        2  1736 1 1 45 ASP H    H   4.591   5.534  -1.849 1.00 . A A . 45 ASP H    1 1 
        2  1737 1 1 45 ASP HA   H   4.967   7.669  -0.013 1.00 . A A . 45 ASP HA   1 1 
        2  1738 1 1 45 ASP HB2  H   4.268   8.076  -2.297 1.00 . A A . 45 ASP HB2  1 1 
        2  1739 1 1 45 ASP HB3  H   2.796   7.107  -2.072 1.00 . A A . 45 ASP HB3  1 1 
        2  1740 1 1 45 ASP N    N   4.725   5.788  -0.879 1.00 . A A . 45 ASP N    1 1 
        2  1741 1 1 45 ASP O    O   3.285   7.302   1.805 1.00 . A A . 45 ASP O    1 1 
        2  1742 1 1 45 ASP OD1  O   3.437  10.051  -0.925 1.00 . A A . 45 ASP OD1  1 1 
        2  1743 1 1 45 ASP OD2  O   1.529   8.903  -0.908 1.00 . A A . 45 ASP OD2  1 1 
        2  1744 1 1 46 ARG C    C   1.721   5.059   2.625 1.00 . A A . 46 ARG C    1 1 
        2  1745 1 1 46 ARG CA   C   1.100   5.610   1.340 1.00 . A A . 46 ARG CA   1 1 
        2  1746 1 1 46 ARG CB   C   0.165   4.577   0.693 1.00 . A A . 46 ARG CB   1 1 
        2  1747 1 1 46 ARG CD   C  -1.330   4.576   2.725 1.00 . A A . 46 ARG CD   1 1 
        2  1748 1 1 46 ARG CG   C  -1.270   4.750   1.203 1.00 . A A . 46 ARG CG   1 1 
        2  1749 1 1 46 ARG CZ   C  -3.774   4.886   3.027 1.00 . A A . 46 ARG CZ   1 1 
        2  1750 1 1 46 ARG H    H   2.098   5.551  -0.538 1.00 . A A . 46 ARG H    1 1 
        2  1751 1 1 46 ARG HA   H   0.529   6.509   1.575 1.00 . A A . 46 ARG HA   1 1 
        2  1752 1 1 46 ARG HB2  H   0.170   4.715  -0.388 1.00 . A A . 46 ARG HB2  1 1 
        2  1753 1 1 46 ARG HB3  H   0.514   3.573   0.925 1.00 . A A . 46 ARG HB3  1 1 
        2  1754 1 1 46 ARG HD2  H  -0.603   3.822   3.026 1.00 . A A . 46 ARG HD2  1 1 
        2  1755 1 1 46 ARG HD3  H  -1.085   5.523   3.207 1.00 . A A . 46 ARG HD3  1 1 
        2  1756 1 1 46 ARG HE   H  -2.743   3.219   3.583 1.00 . A A . 46 ARG HE   1 1 
        2  1757 1 1 46 ARG HG2  H  -1.630   5.743   0.934 1.00 . A A . 46 ARG HG2  1 1 
        2  1758 1 1 46 ARG HG3  H  -1.904   4.001   0.735 1.00 . A A . 46 ARG HG3  1 1 
        2  1759 1 1 46 ARG HH11 H  -2.810   6.532   2.298 1.00 . A A . 46 ARG HH11 1 1 
        2  1760 1 1 46 ARG HH12 H  -4.551   6.659   2.376 1.00 . A A . 46 ARG HH12 1 1 
        2  1761 1 1 46 ARG HH21 H  -4.986   3.459   3.832 1.00 . A A . 46 ARG HH21 1 1 
        2  1762 1 1 46 ARG HH22 H  -5.800   4.908   3.265 1.00 . A A . 46 ARG HH22 1 1 
        2  1763 1 1 46 ARG N    N   2.145   5.953   0.391 1.00 . A A . 46 ARG N    1 1 
        2  1764 1 1 46 ARG NE   N  -2.664   4.140   3.159 1.00 . A A . 46 ARG NE   1 1 
        2  1765 1 1 46 ARG NH1  N  -3.707   6.128   2.526 1.00 . A A . 46 ARG NH1  1 1 
        2  1766 1 1 46 ARG NH2  N  -4.950   4.380   3.404 1.00 . A A . 46 ARG NH2  1 1 
        2  1767 1 1 46 ARG O    O   1.355   5.478   3.722 1.00 . A A . 46 ARG O    1 1 
        2  1768 1 1 47 TRP C    C   4.033   4.551   4.480 1.00 . A A . 47 TRP C    1 1 
        2  1769 1 1 47 TRP CA   C   3.300   3.503   3.644 1.00 . A A . 47 TRP CA   1 1 
        2  1770 1 1 47 TRP CB   C   4.279   2.422   3.180 1.00 . A A . 47 TRP CB   1 1 
        2  1771 1 1 47 TRP CD1  C   6.295   1.694   4.527 1.00 . A A . 47 TRP CD1  1 1 
        2  1772 1 1 47 TRP CD2  C   4.385   0.911   5.376 1.00 . A A . 47 TRP CD2  1 1 
        2  1773 1 1 47 TRP CE2  C   5.445   0.441   6.220 1.00 . A A . 47 TRP CE2  1 1 
        2  1774 1 1 47 TRP CE3  C   3.069   0.535   5.734 1.00 . A A . 47 TRP CE3  1 1 
        2  1775 1 1 47 TRP CG   C   4.969   1.709   4.301 1.00 . A A . 47 TRP CG   1 1 
        2  1776 1 1 47 TRP CH2  C   3.894  -0.712   7.671 1.00 . A A . 47 TRP CH2  1 1 
        2  1777 1 1 47 TRP CZ2  C   5.208  -0.357   7.343 1.00 . A A . 47 TRP CZ2  1 1 
        2  1778 1 1 47 TRP CZ3  C   2.827  -0.267   6.869 1.00 . A A . 47 TRP CZ3  1 1 
        2  1779 1 1 47 TRP H    H   2.936   3.809   1.566 1.00 . A A . 47 TRP H    1 1 
        2  1780 1 1 47 TRP HA   H   2.531   3.037   4.261 1.00 . A A . 47 TRP HA   1 1 
        2  1781 1 1 47 TRP HB2  H   3.734   1.687   2.589 1.00 . A A . 47 TRP HB2  1 1 
        2  1782 1 1 47 TRP HB3  H   5.035   2.887   2.545 1.00 . A A . 47 TRP HB3  1 1 
        2  1783 1 1 47 TRP HD1  H   7.025   2.199   3.913 1.00 . A A . 47 TRP HD1  1 1 
        2  1784 1 1 47 TRP HE1  H   7.527   0.798   6.021 1.00 . A A . 47 TRP HE1  1 1 
        2  1785 1 1 47 TRP HE3  H   2.238   0.864   5.129 1.00 . A A . 47 TRP HE3  1 1 
        2  1786 1 1 47 TRP HH2  H   3.698  -1.329   8.536 1.00 . A A . 47 TRP HH2  1 1 
        2  1787 1 1 47 TRP HZ2  H   6.031  -0.695   7.955 1.00 . A A . 47 TRP HZ2  1 1 
        2  1788 1 1 47 TRP HZ3  H   1.816  -0.537   7.126 1.00 . A A . 47 TRP HZ3  1 1 
        2  1789 1 1 47 TRP N    N   2.660   4.116   2.490 1.00 . A A . 47 TRP N    1 1 
        2  1790 1 1 47 TRP NE1  N   6.596   0.956   5.648 1.00 . A A . 47 TRP NE1  1 1 
        2  1791 1 1 47 TRP O    O   3.938   4.539   5.706 1.00 . A A . 47 TRP O    1 1 
        2  1792 1 1 48 ARG C    C   4.686   7.347   5.370 1.00 . A A . 48 ARG C    1 1 
        2  1793 1 1 48 ARG CA   C   5.571   6.440   4.518 1.00 . A A . 48 ARG CA   1 1 
        2  1794 1 1 48 ARG CB   C   6.388   7.257   3.510 1.00 . A A . 48 ARG CB   1 1 
        2  1795 1 1 48 ARG CD   C   8.856   7.757   3.262 1.00 . A A . 48 ARG CD   1 1 
        2  1796 1 1 48 ARG CG   C   7.640   7.833   4.201 1.00 . A A . 48 ARG CG   1 1 
        2  1797 1 1 48 ARG CZ   C   9.402   5.331   3.446 1.00 . A A . 48 ARG CZ   1 1 
        2  1798 1 1 48 ARG H    H   4.803   5.428   2.810 1.00 . A A . 48 ARG H    1 1 
        2  1799 1 1 48 ARG HA   H   6.260   5.914   5.179 1.00 . A A . 48 ARG HA   1 1 
        2  1800 1 1 48 ARG HB2  H   6.689   6.616   2.690 1.00 . A A . 48 ARG HB2  1 1 
        2  1801 1 1 48 ARG HB3  H   5.780   8.075   3.120 1.00 . A A . 48 ARG HB3  1 1 
        2  1802 1 1 48 ARG HD2  H   8.710   8.457   2.438 1.00 . A A . 48 ARG HD2  1 1 
        2  1803 1 1 48 ARG HD3  H   9.751   8.047   3.815 1.00 . A A . 48 ARG HD3  1 1 
        2  1804 1 1 48 ARG HE   H   8.889   6.283   1.716 1.00 . A A . 48 ARG HE   1 1 
        2  1805 1 1 48 ARG HG2  H   7.455   8.875   4.465 1.00 . A A . 48 ARG HG2  1 1 
        2  1806 1 1 48 ARG HG3  H   7.850   7.269   5.107 1.00 . A A . 48 ARG HG3  1 1 
        2  1807 1 1 48 ARG HH11 H   9.717   6.373   5.171 1.00 . A A . 48 ARG HH11 1 1 
        2  1808 1 1 48 ARG HH12 H   9.968   4.639   5.282 1.00 . A A . 48 ARG HH12 1 1 
        2  1809 1 1 48 ARG HH21 H   9.201   3.998   1.912 1.00 . A A . 48 ARG HH21 1 1 
        2  1810 1 1 48 ARG HH22 H   9.717   3.312   3.444 1.00 . A A . 48 ARG HH22 1 1 
        2  1811 1 1 48 ARG N    N   4.776   5.445   3.822 1.00 . A A . 48 ARG N    1 1 
        2  1812 1 1 48 ARG NE   N   9.044   6.402   2.707 1.00 . A A . 48 ARG NE   1 1 
        2  1813 1 1 48 ARG NH1  N   9.722   5.463   4.737 1.00 . A A . 48 ARG NH1  1 1 
        2  1814 1 1 48 ARG NH2  N   9.441   4.117   2.884 1.00 . A A . 48 ARG NH2  1 1 
        2  1815 1 1 48 ARG O    O   4.939   7.495   6.561 1.00 . A A . 48 ARG O    1 1 
        2  1816 1 1 49 THR C    C   2.075   8.082   6.649 1.00 . A A . 49 THR C    1 1 
        2  1817 1 1 49 THR CA   C   2.782   8.855   5.529 1.00 . A A . 49 THR CA   1 1 
        2  1818 1 1 49 THR CB   C   1.786   9.572   4.599 1.00 . A A . 49 THR CB   1 1 
        2  1819 1 1 49 THR CG2  C   0.844   8.576   3.921 1.00 . A A . 49 THR CG2  1 1 
        2  1820 1 1 49 THR H    H   3.466   7.806   3.791 1.00 . A A . 49 THR H    1 1 
        2  1821 1 1 49 THR HA   H   3.410   9.610   5.991 1.00 . A A . 49 THR HA   1 1 
        2  1822 1 1 49 THR HB   H   2.341  10.116   3.833 1.00 . A A . 49 THR HB   1 1 
        2  1823 1 1 49 THR HG1  H   1.608  10.926   5.994 1.00 . A A . 49 THR HG1  1 1 
        2  1824 1 1 49 THR HG21 H   1.422   7.863   3.346 1.00 . A A . 49 THR HG21 1 1 
        2  1825 1 1 49 THR HG22 H   0.257   8.051   4.673 1.00 . A A . 49 THR HG22 1 1 
        2  1826 1 1 49 THR HG23 H   0.171   9.114   3.252 1.00 . A A . 49 THR HG23 1 1 
        2  1827 1 1 49 THR N    N   3.652   7.958   4.776 1.00 . A A . 49 THR N    1 1 
        2  1828 1 1 49 THR O    O   1.893   8.614   7.745 1.00 . A A . 49 THR O    1 1 
        2  1829 1 1 49 THR OG1  O   1.024  10.491   5.353 1.00 . A A . 49 THR OG1  1 1 
        2  1830 1 1 50 MET C    C   1.972   5.827   8.596 1.00 . A A . 50 MET C    1 1 
        2  1831 1 1 50 MET CA   C   1.042   5.996   7.395 1.00 . A A . 50 MET CA   1 1 
        2  1832 1 1 50 MET CB   C   0.673   4.631   6.799 1.00 . A A . 50 MET CB   1 1 
        2  1833 1 1 50 MET CE   C  -3.490   4.985   6.699 1.00 . A A . 50 MET CE   1 1 
        2  1834 1 1 50 MET CG   C  -0.777   4.658   6.314 1.00 . A A . 50 MET CG   1 1 
        2  1835 1 1 50 MET H    H   1.851   6.426   5.467 1.00 . A A . 50 MET H    1 1 
        2  1836 1 1 50 MET HA   H   0.132   6.497   7.727 1.00 . A A . 50 MET HA   1 1 
        2  1837 1 1 50 MET HB2  H   1.333   4.404   5.965 1.00 . A A . 50 MET HB2  1 1 
        2  1838 1 1 50 MET HB3  H   0.781   3.859   7.562 1.00 . A A . 50 MET HB3  1 1 
        2  1839 1 1 50 MET HE1  H  -3.385   5.940   6.184 1.00 . A A . 50 MET HE1  1 1 
        2  1840 1 1 50 MET HE2  H  -3.638   4.193   5.971 1.00 . A A . 50 MET HE2  1 1 
        2  1841 1 1 50 MET HE3  H  -4.348   5.028   7.370 1.00 . A A . 50 MET HE3  1 1 
        2  1842 1 1 50 MET HG2  H  -0.926   5.555   5.712 1.00 . A A . 50 MET HG2  1 1 
        2  1843 1 1 50 MET HG3  H  -0.951   3.784   5.686 1.00 . A A . 50 MET HG3  1 1 
        2  1844 1 1 50 MET N    N   1.689   6.823   6.385 1.00 . A A . 50 MET N    1 1 
        2  1845 1 1 50 MET O    O   1.506   5.725   9.729 1.00 . A A . 50 MET O    1 1 
        2  1846 1 1 50 MET SD   S  -1.994   4.650   7.657 1.00 . A A . 50 MET SD   1 1 
        2  1847 1 1 51 LYS C    C   4.544   7.012  10.065 1.00 . A A . 51 LYS C    1 1 
        2  1848 1 1 51 LYS CA   C   4.273   5.655   9.410 1.00 . A A . 51 LYS CA   1 1 
        2  1849 1 1 51 LYS CB   C   5.556   5.046   8.834 1.00 . A A . 51 LYS CB   1 1 
        2  1850 1 1 51 LYS CD   C   6.218   2.648   9.224 1.00 . A A . 51 LYS CD   1 1 
        2  1851 1 1 51 LYS CE   C   7.662   2.778   8.722 1.00 . A A . 51 LYS CE   1 1 
        2  1852 1 1 51 LYS CG   C   5.303   3.586   8.424 1.00 . A A . 51 LYS CG   1 1 
        2  1853 1 1 51 LYS H    H   3.622   5.888   7.395 1.00 . A A . 51 LYS H    1 1 
        2  1854 1 1 51 LYS HA   H   3.876   4.983  10.166 1.00 . A A . 51 LYS HA   1 1 
        2  1855 1 1 51 LYS HB2  H   5.869   5.617   7.959 1.00 . A A . 51 LYS HB2  1 1 
        2  1856 1 1 51 LYS HB3  H   6.343   5.081   9.586 1.00 . A A . 51 LYS HB3  1 1 
        2  1857 1 1 51 LYS HD2  H   6.173   2.908  10.283 1.00 . A A . 51 LYS HD2  1 1 
        2  1858 1 1 51 LYS HD3  H   5.881   1.621   9.091 1.00 . A A . 51 LYS HD3  1 1 
        2  1859 1 1 51 LYS HE2  H   7.665   2.715   7.634 1.00 . A A . 51 LYS HE2  1 1 
        2  1860 1 1 51 LYS HE3  H   8.062   3.746   9.023 1.00 . A A . 51 LYS HE3  1 1 
        2  1861 1 1 51 LYS HG2  H   4.262   3.328   8.623 1.00 . A A . 51 LYS HG2  1 1 
        2  1862 1 1 51 LYS HG3  H   5.504   3.468   7.359 1.00 . A A . 51 LYS HG3  1 1 
        2  1863 1 1 51 LYS HZ1  H   8.091   0.810   9.103 1.00 . A A . 51 LYS HZ1  1 1 
        2  1864 1 1 51 LYS HZ2  H   9.422   1.734   8.804 1.00 . A A . 51 LYS HZ2  1 1 
        2  1865 1 1 51 LYS HZ3  H   8.648   1.846  10.260 1.00 . A A . 51 LYS HZ3  1 1 
        2  1866 1 1 51 LYS N    N   3.289   5.802   8.348 1.00 . A A . 51 LYS N    1 1 
        2  1867 1 1 51 LYS NZ   N   8.521   1.708   9.266 1.00 . A A . 51 LYS NZ   1 1 
        2  1868 1 1 51 LYS O    O   5.696   7.422  10.198 1.00 . A A . 51 LYS O    1 1 
        2  1869 1 1 52 LYS C    C   4.445   9.955  10.384 1.00 . A A . 52 LYS C    1 1 
        2  1870 1 1 52 LYS CA   C   3.560   8.978  11.169 1.00 . A A . 52 LYS CA   1 1 
        2  1871 1 1 52 LYS CB   C   4.101   8.745  12.589 1.00 . A A . 52 LYS CB   1 1 
        2  1872 1 1 52 LYS CD   C   4.566   9.869  14.798 1.00 . A A . 52 LYS CD   1 1 
        2  1873 1 1 52 LYS CE   C   4.252   8.564  15.544 1.00 . A A . 52 LYS CE   1 1 
        2  1874 1 1 52 LYS CG   C   3.779   9.953  13.479 1.00 . A A . 52 LYS CG   1 1 
        2  1875 1 1 52 LYS H    H   2.548   7.305  10.335 1.00 . A A . 52 LYS H    1 1 
        2  1876 1 1 52 LYS HA   H   2.558   9.401  11.243 1.00 . A A . 52 LYS HA   1 1 
        2  1877 1 1 52 LYS HB2  H   3.630   7.855  13.008 1.00 . A A . 52 LYS HB2  1 1 
        2  1878 1 1 52 LYS HB3  H   5.181   8.596  12.551 1.00 . A A . 52 LYS HB3  1 1 
        2  1879 1 1 52 LYS HD2  H   5.636   9.908  14.580 1.00 . A A . 52 LYS HD2  1 1 
        2  1880 1 1 52 LYS HD3  H   4.300  10.718  15.428 1.00 . A A . 52 LYS HD3  1 1 
        2  1881 1 1 52 LYS HE2  H   4.623   7.718  14.966 1.00 . A A . 52 LYS HE2  1 1 
        2  1882 1 1 52 LYS HE3  H   4.758   8.580  16.511 1.00 . A A . 52 LYS HE3  1 1 
        2  1883 1 1 52 LYS HG2  H   4.059  10.869  12.957 1.00 . A A . 52 LYS HG2  1 1 
        2  1884 1 1 52 LYS HG3  H   2.711   9.976  13.689 1.00 . A A . 52 LYS HG3  1 1 
        2  1885 1 1 52 LYS HZ1  H   2.445   9.209  16.261 1.00 . A A . 52 LYS HZ1  1 1 
        2  1886 1 1 52 LYS HZ2  H   2.333   8.317  14.878 1.00 . A A . 52 LYS HZ2  1 1 
        2  1887 1 1 52 LYS HZ3  H   2.637   7.571  16.316 1.00 . A A . 52 LYS HZ3  1 1 
        2  1888 1 1 52 LYS N    N   3.469   7.695  10.486 1.00 . A A . 52 LYS N    1 1 
        2  1889 1 1 52 LYS NZ   N   2.803   8.403  15.767 1.00 . A A . 52 LYS NZ   1 1 
        2  1890 1 1 52 LYS O    O   5.434  10.461  10.913 1.00 . A A . 52 LYS O    1 1 
        2  1891 1 1 53 LEU C    C   3.846  11.885   7.351 1.00 . A A . 53 LEU C    1 1 
        2  1892 1 1 53 LEU CA   C   4.822  11.153   8.279 1.00 . A A . 53 LEU CA   1 1 
        2  1893 1 1 53 LEU CB   C   5.880  10.371   7.470 1.00 . A A . 53 LEU CB   1 1 
        2  1894 1 1 53 LEU CD1  C   7.194  12.492   7.016 1.00 . A A . 53 LEU CD1  1 1 
        2  1895 1 1 53 LEU CD2  C   7.827  11.022   8.948 1.00 . A A . 53 LEU CD2  1 1 
        2  1896 1 1 53 LEU CG   C   7.268  11.047   7.521 1.00 . A A . 53 LEU CG   1 1 
        2  1897 1 1 53 LEU H    H   3.259   9.768   8.733 1.00 . A A . 53 LEU H    1 1 
        2  1898 1 1 53 LEU HA   H   5.315  11.885   8.912 1.00 . A A . 53 LEU HA   1 1 
        2  1899 1 1 53 LEU HB2  H   5.967   9.364   7.878 1.00 . A A . 53 LEU HB2  1 1 
        2  1900 1 1 53 LEU HB3  H   5.557  10.303   6.431 1.00 . A A . 53 LEU HB3  1 1 
        2  1901 1 1 53 LEU HD11 H   6.707  12.513   6.041 1.00 . A A . 53 LEU HD11 1 1 
        2  1902 1 1 53 LEU HD12 H   6.627  13.102   7.718 1.00 . A A . 53 LEU HD12 1 1 
        2  1903 1 1 53 LEU HD13 H   8.203  12.895   6.924 1.00 . A A . 53 LEU HD13 1 1 
        2  1904 1 1 53 LEU HD21 H   7.676  10.034   9.381 1.00 . A A . 53 LEU HD21 1 1 
        2  1905 1 1 53 LEU HD22 H   8.894  11.245   8.921 1.00 . A A . 53 LEU HD22 1 1 
        2  1906 1 1 53 LEU HD23 H   7.320  11.767   9.558 1.00 . A A . 53 LEU HD23 1 1 
        2  1907 1 1 53 LEU HG   H   7.947  10.489   6.874 1.00 . A A . 53 LEU HG   1 1 
        2  1908 1 1 53 LEU N    N   4.079  10.221   9.124 1.00 . A A . 53 LEU N    1 1 
        2  1909 1 1 53 LEU O    O   2.660  11.483   7.337 1.00 . A A . 53 LEU O    1 1 
        2  1910 1 1 53 LEU OXT  O   4.267  12.917   6.789 1.00 . A A . 53 LEU OXT  1 1 
        3  1911 1 1  1 ARG C    C -11.656  13.996  -9.846 1.00 . A A .  1 ARG C    1 1 
        3  1912 1 1  1 ARG CA   C -12.695  14.433 -10.880 1.00 . A A .  1 ARG CA   1 1 
        3  1913 1 1  1 ARG CB   C -12.038  15.251 -12.006 1.00 . A A .  1 ARG CB   1 1 
        3  1914 1 1  1 ARG CD   C -11.862  13.524 -13.831 1.00 . A A .  1 ARG CD   1 1 
        3  1915 1 1  1 ARG CG   C -11.077  14.376 -12.824 1.00 . A A .  1 ARG CG   1 1 
        3  1916 1 1  1 ARG CZ   C -10.344  13.344 -15.789 1.00 . A A .  1 ARG CZ   1 1 
        3  1917 1 1  1 ARG H1   H -14.192  14.679  -9.508 1.00 . A A .  1 ARG H1   1 1 
        3  1918 1 1  1 ARG H2   H -13.336  16.056  -9.810 1.00 . A A .  1 ARG H2   1 1 
        3  1919 1 1  1 ARG H3   H -14.436  15.509 -10.912 1.00 . A A .  1 ARG H3   1 1 
        3  1920 1 1  1 ARG HA   H -13.154  13.546 -11.314 1.00 . A A .  1 ARG HA   1 1 
        3  1921 1 1  1 ARG HB2  H -12.813  15.648 -12.664 1.00 . A A .  1 ARG HB2  1 1 
        3  1922 1 1  1 ARG HB3  H -11.483  16.083 -11.570 1.00 . A A .  1 ARG HB3  1 1 
        3  1923 1 1  1 ARG HD2  H -12.480  12.809 -13.290 1.00 . A A .  1 ARG HD2  1 1 
        3  1924 1 1  1 ARG HD3  H -12.507  14.171 -14.427 1.00 . A A .  1 ARG HD3  1 1 
        3  1925 1 1  1 ARG HE   H -10.783  11.813 -14.512 1.00 . A A .  1 ARG HE   1 1 
        3  1926 1 1  1 ARG HG2  H -10.381  15.020 -13.364 1.00 . A A .  1 ARG HG2  1 1 
        3  1927 1 1  1 ARG HG3  H -10.514  13.723 -12.157 1.00 . A A .  1 ARG HG3  1 1 
        3  1928 1 1  1 ARG HH11 H -11.118  15.210 -15.487 1.00 . A A .  1 ARG HH11 1 1 
        3  1929 1 1  1 ARG HH12 H -10.084  15.049 -16.885 1.00 . A A .  1 ARG HH12 1 1 
        3  1930 1 1  1 ARG HH21 H  -9.407  11.621 -16.353 1.00 . A A .  1 ARG HH21 1 1 
        3  1931 1 1  1 ARG HH22 H  -9.090  13.011 -17.365 1.00 . A A .  1 ARG HH22 1 1 
        3  1932 1 1  1 ARG N    N -13.748  15.231 -10.226 1.00 . A A .  1 ARG N    1 1 
        3  1933 1 1  1 ARG NE   N -10.952  12.788 -14.722 1.00 . A A .  1 ARG NE   1 1 
        3  1934 1 1  1 ARG NH1  N -10.531  14.640 -16.076 1.00 . A A .  1 ARG NH1  1 1 
        3  1935 1 1  1 ARG NH2  N  -9.549  12.597 -16.565 1.00 . A A .  1 ARG NH2  1 1 
        3  1936 1 1  1 ARG O    O -10.666  14.689  -9.630 1.00 . A A .  1 ARG O    1 1 
        3  1937 1 1  2 LYS C    C -11.265  10.827  -7.965 1.00 . A A .  2 LYS C    1 1 
        3  1938 1 1  2 LYS CA   C -10.979  12.315  -8.196 1.00 . A A .  2 LYS CA   1 1 
        3  1939 1 1  2 LYS CB   C -11.127  13.121  -6.893 1.00 . A A .  2 LYS CB   1 1 
        3  1940 1 1  2 LYS CD   C -12.720  13.845  -5.083 1.00 . A A .  2 LYS CD   1 1 
        3  1941 1 1  2 LYS CE   C -12.370  12.828  -3.990 1.00 . A A .  2 LYS CE   1 1 
        3  1942 1 1  2 LYS CG   C -12.604  13.193  -6.467 1.00 . A A .  2 LYS CG   1 1 
        3  1943 1 1  2 LYS H    H -12.722  12.310  -9.422 1.00 . A A .  2 LYS H    1 1 
        3  1944 1 1  2 LYS HA   H  -9.955  12.418  -8.557 1.00 . A A .  2 LYS HA   1 1 
        3  1945 1 1  2 LYS HB2  H -10.543  12.643  -6.107 1.00 . A A .  2 LYS HB2  1 1 
        3  1946 1 1  2 LYS HB3  H -10.750  14.132  -7.050 1.00 . A A .  2 LYS HB3  1 1 
        3  1947 1 1  2 LYS HD2  H -12.037  14.695  -5.023 1.00 . A A .  2 LYS HD2  1 1 
        3  1948 1 1  2 LYS HD3  H -13.742  14.195  -4.936 1.00 . A A .  2 LYS HD3  1 1 
        3  1949 1 1  2 LYS HE2  H -13.006  11.948  -4.102 1.00 . A A .  2 LYS HE2  1 1 
        3  1950 1 1  2 LYS HE3  H -11.327  12.529  -4.092 1.00 . A A .  2 LYS HE3  1 1 
        3  1951 1 1  2 LYS HG2  H -13.158  13.790  -7.190 1.00 . A A .  2 LYS HG2  1 1 
        3  1952 1 1  2 LYS HG3  H -13.027  12.189  -6.431 1.00 . A A .  2 LYS HG3  1 1 
        3  1953 1 1  2 LYS HZ1  H -11.985  14.215  -2.535 1.00 . A A .  2 LYS HZ1  1 1 
        3  1954 1 1  2 LYS HZ2  H -13.542  13.672  -2.540 1.00 . A A .  2 LYS HZ2  1 1 
        3  1955 1 1  2 LYS HZ3  H -12.338  12.715  -1.947 1.00 . A A .  2 LYS HZ3  1 1 
        3  1956 1 1  2 LYS N    N -11.890  12.842  -9.205 1.00 . A A .  2 LYS N    1 1 
        3  1957 1 1  2 LYS NZ   N -12.575  13.403  -2.647 1.00 . A A .  2 LYS NZ   1 1 
        3  1958 1 1  2 LYS O    O -11.380  10.381  -6.825 1.00 . A A .  2 LYS O    1 1 
        3  1959 1 1  3 ARG C    C -10.417   7.888  -8.469 1.00 . A A .  3 ARG C    1 1 
        3  1960 1 1  3 ARG CA   C -11.654   8.633  -8.973 1.00 . A A .  3 ARG CA   1 1 
        3  1961 1 1  3 ARG CB   C -12.084   8.117 -10.355 1.00 . A A .  3 ARG CB   1 1 
        3  1962 1 1  3 ARG CD   C -11.474   5.698 -10.702 1.00 . A A .  3 ARG CD   1 1 
        3  1963 1 1  3 ARG CG   C -12.576   6.665 -10.245 1.00 . A A .  3 ARG CG   1 1 
        3  1964 1 1  3 ARG CZ   C -12.664   3.524 -10.847 1.00 . A A .  3 ARG CZ   1 1 
        3  1965 1 1  3 ARG H    H -11.272  10.474  -9.971 1.00 . A A .  3 ARG H    1 1 
        3  1966 1 1  3 ARG HA   H -12.473   8.475  -8.268 1.00 . A A .  3 ARG HA   1 1 
        3  1967 1 1  3 ARG HB2  H -12.895   8.741 -10.732 1.00 . A A .  3 ARG HB2  1 1 
        3  1968 1 1  3 ARG HB3  H -11.240   8.168 -11.043 1.00 . A A .  3 ARG HB3  1 1 
        3  1969 1 1  3 ARG HD2  H -11.404   5.719 -11.790 1.00 . A A .  3 ARG HD2  1 1 
        3  1970 1 1  3 ARG HD3  H -10.521   6.013 -10.280 1.00 . A A .  3 ARG HD3  1 1 
        3  1971 1 1  3 ARG HE   H -11.242   3.980  -9.458 1.00 . A A .  3 ARG HE   1 1 
        3  1972 1 1  3 ARG HG2  H -12.842   6.448  -9.209 1.00 . A A .  3 ARG HG2  1 1 
        3  1973 1 1  3 ARG HG3  H -13.454   6.535 -10.877 1.00 . A A .  3 ARG HG3  1 1 
        3  1974 1 1  3 ARG HH11 H -13.218   4.888 -12.261 1.00 . A A .  3 ARG HH11 1 1 
        3  1975 1 1  3 ARG HH12 H -14.037   3.348 -12.350 1.00 . A A .  3 ARG HH12 1 1 
        3  1976 1 1  3 ARG HH21 H -12.340   1.958  -9.578 1.00 . A A .  3 ARG HH21 1 1 
        3  1977 1 1  3 ARG HH22 H -13.541   1.680 -10.816 1.00 . A A .  3 ARG HH22 1 1 
        3  1978 1 1  3 ARG N    N -11.378  10.061  -9.057 1.00 . A A .  3 ARG N    1 1 
        3  1979 1 1  3 ARG NE   N -11.760   4.326 -10.254 1.00 . A A .  3 ARG NE   1 1 
        3  1980 1 1  3 ARG NH1  N -13.363   3.955 -11.907 1.00 . A A .  3 ARG NH1  1 1 
        3  1981 1 1  3 ARG NH2  N -12.865   2.286 -10.376 1.00 . A A .  3 ARG NH2  1 1 
        3  1982 1 1  3 ARG O    O -10.537   6.925  -7.716 1.00 . A A .  3 ARG O    1 1 
        3  1983 1 1  4 GLN C    C  -7.774   7.906  -6.979 1.00 . A A .  4 GLN C    1 1 
        3  1984 1 1  4 GLN CA   C  -7.976   7.715  -8.483 1.00 . A A .  4 GLN CA   1 1 
        3  1985 1 1  4 GLN CB   C  -6.820   8.339  -9.276 1.00 . A A .  4 GLN CB   1 1 
        3  1986 1 1  4 GLN CD   C  -4.337   8.239  -9.702 1.00 . A A .  4 GLN CD   1 1 
        3  1987 1 1  4 GLN CG   C  -5.506   7.627  -8.935 1.00 . A A .  4 GLN CG   1 1 
        3  1988 1 1  4 GLN H    H  -9.183   9.133  -9.509 1.00 . A A .  4 GLN H    1 1 
        3  1989 1 1  4 GLN HA   H  -8.021   6.648  -8.705 1.00 . A A .  4 GLN HA   1 1 
        3  1990 1 1  4 GLN HB2  H  -7.020   8.236 -10.344 1.00 . A A .  4 GLN HB2  1 1 
        3  1991 1 1  4 GLN HB3  H  -6.736   9.397  -9.026 1.00 . A A .  4 GLN HB3  1 1 
        3  1992 1 1  4 GLN HE21 H  -3.152   8.167  -8.048 1.00 . A A .  4 GLN HE21 1 1 
        3  1993 1 1  4 GLN HE22 H  -2.404   8.832  -9.483 1.00 . A A .  4 GLN HE22 1 1 
        3  1994 1 1  4 GLN HG2  H  -5.317   7.714  -7.865 1.00 . A A .  4 GLN HG2  1 1 
        3  1995 1 1  4 GLN HG3  H  -5.591   6.573  -9.198 1.00 . A A .  4 GLN HG3  1 1 
        3  1996 1 1  4 GLN N    N  -9.225   8.337  -8.890 1.00 . A A .  4 GLN N    1 1 
        3  1997 1 1  4 GLN NE2  N  -3.205   8.427  -9.021 1.00 . A A .  4 GLN NE2  1 1 
        3  1998 1 1  4 GLN O    O  -7.415   8.995  -6.533 1.00 . A A .  4 GLN O    1 1 
        3  1999 1 1  4 GLN OE1  O  -4.456   8.537 -10.886 1.00 . A A .  4 GLN OE1  1 1 
        3  2000 1 1  5 ALA C    C  -7.669   5.474  -4.215 1.00 . A A .  5 ALA C    1 1 
        3  2001 1 1  5 ALA CA   C  -7.854   6.889  -4.758 1.00 . A A .  5 ALA CA   1 1 
        3  2002 1 1  5 ALA CB   C  -9.091   7.547  -4.140 1.00 . A A .  5 ALA CB   1 1 
        3  2003 1 1  5 ALA H    H  -8.302   5.972  -6.622 1.00 . A A .  5 ALA H    1 1 
        3  2004 1 1  5 ALA HA   H  -6.973   7.481  -4.511 1.00 . A A .  5 ALA HA   1 1 
        3  2005 1 1  5 ALA HB1  H  -9.203   8.557  -4.536 1.00 . A A .  5 ALA HB1  1 1 
        3  2006 1 1  5 ALA HB2  H  -9.977   6.961  -4.386 1.00 . A A .  5 ALA HB2  1 1 
        3  2007 1 1  5 ALA HB3  H  -8.976   7.594  -3.057 1.00 . A A .  5 ALA HB3  1 1 
        3  2008 1 1  5 ALA N    N  -8.007   6.843  -6.202 1.00 . A A .  5 ALA N    1 1 
        3  2009 1 1  5 ALA O    O  -7.841   4.494  -4.946 1.00 . A A .  5 ALA O    1 1 
        3  2010 1 1  6 TRP C    C  -8.409   3.696  -1.546 1.00 . A A .  6 TRP C    1 1 
        3  2011 1 1  6 TRP CA   C  -7.122   4.098  -2.260 1.00 . A A .  6 TRP CA   1 1 
        3  2012 1 1  6 TRP CB   C  -5.971   4.225  -1.258 1.00 . A A .  6 TRP CB   1 1 
        3  2013 1 1  6 TRP CD1  C  -4.106   5.130  -2.707 1.00 . A A .  6 TRP CD1  1 1 
        3  2014 1 1  6 TRP CD2  C  -3.537   3.226  -1.694 1.00 . A A .  6 TRP CD2  1 1 
        3  2015 1 1  6 TRP CE2  C  -2.415   3.636  -2.481 1.00 . A A .  6 TRP CE2  1 1 
        3  2016 1 1  6 TRP CE3  C  -3.395   2.028  -0.955 1.00 . A A .  6 TRP CE3  1 1 
        3  2017 1 1  6 TRP CG   C  -4.604   4.207  -1.866 1.00 . A A .  6 TRP CG   1 1 
        3  2018 1 1  6 TRP CH2  C  -1.119   1.722  -1.793 1.00 . A A .  6 TRP CH2  1 1 
        3  2019 1 1  6 TRP CZ2  C  -1.228   2.901  -2.532 1.00 . A A .  6 TRP CZ2  1 1 
        3  2020 1 1  6 TRP CZ3  C  -2.196   1.285  -1.004 1.00 . A A .  6 TRP CZ3  1 1 
        3  2021 1 1  6 TRP H    H  -7.189   6.217  -2.385 1.00 . A A .  6 TRP H    1 1 
        3  2022 1 1  6 TRP HA   H  -6.869   3.335  -2.998 1.00 . A A .  6 TRP HA   1 1 
        3  2023 1 1  6 TRP HB2  H  -6.093   5.158  -0.708 1.00 . A A .  6 TRP HB2  1 1 
        3  2024 1 1  6 TRP HB3  H  -6.039   3.398  -0.550 1.00 . A A .  6 TRP HB3  1 1 
        3  2025 1 1  6 TRP HD1  H  -4.643   6.004  -3.046 1.00 . A A .  6 TRP HD1  1 1 
        3  2026 1 1  6 TRP HE1  H  -2.240   5.353  -3.706 1.00 . A A .  6 TRP HE1  1 1 
        3  2027 1 1  6 TRP HE3  H  -4.214   1.677  -0.345 1.00 . A A .  6 TRP HE3  1 1 
        3  2028 1 1  6 TRP HH2  H  -0.208   1.148  -1.826 1.00 . A A .  6 TRP HH2  1 1 
        3  2029 1 1  6 TRP HZ2  H  -0.402   3.241  -3.138 1.00 . A A .  6 TRP HZ2  1 1 
        3  2030 1 1  6 TRP HZ3  H  -2.106   0.373  -0.433 1.00 . A A .  6 TRP HZ3  1 1 
        3  2031 1 1  6 TRP N    N  -7.319   5.376  -2.927 1.00 . A A .  6 TRP N    1 1 
        3  2032 1 1  6 TRP NE1  N  -2.823   4.813  -3.081 1.00 . A A .  6 TRP NE1  1 1 
        3  2033 1 1  6 TRP O    O  -9.297   4.526  -1.350 1.00 . A A .  6 TRP O    1 1 
        3  2034 1 1  7 LEU C    C  -9.215   0.932   0.653 1.00 . A A .  7 LEU C    1 1 
        3  2035 1 1  7 LEU CA   C  -9.663   1.914  -0.438 1.00 . A A .  7 LEU CA   1 1 
        3  2036 1 1  7 LEU CB   C -10.707   1.297  -1.409 1.00 . A A .  7 LEU CB   1 1 
        3  2037 1 1  7 LEU CD1  C  -9.412   1.374  -3.603 1.00 . A A .  7 LEU CD1  1 1 
        3  2038 1 1  7 LEU CD2  C  -9.079  -0.545  -2.017 1.00 . A A .  7 LEU CD2  1 1 
        3  2039 1 1  7 LEU CG   C -10.082   0.468  -2.557 1.00 . A A .  7 LEU CG   1 1 
        3  2040 1 1  7 LEU H    H  -7.748   1.780  -1.345 1.00 . A A .  7 LEU H    1 1 
        3  2041 1 1  7 LEU HA   H -10.142   2.756   0.063 1.00 . A A .  7 LEU HA   1 1 
        3  2042 1 1  7 LEU HB2  H -11.374   0.652  -0.838 1.00 . A A .  7 LEU HB2  1 1 
        3  2043 1 1  7 LEU HB3  H -11.296   2.104  -1.843 1.00 . A A .  7 LEU HB3  1 1 
        3  2044 1 1  7 LEU HD11 H  -9.874   2.361  -3.586 1.00 . A A .  7 LEU HD11 1 1 
        3  2045 1 1  7 LEU HD12 H  -8.349   1.465  -3.390 1.00 . A A .  7 LEU HD12 1 1 
        3  2046 1 1  7 LEU HD13 H  -9.539   0.936  -4.594 1.00 . A A .  7 LEU HD13 1 1 
        3  2047 1 1  7 LEU HD21 H  -9.482  -1.008  -1.122 1.00 . A A .  7 LEU HD21 1 1 
        3  2048 1 1  7 LEU HD22 H  -8.899  -1.310  -2.771 1.00 . A A .  7 LEU HD22 1 1 
        3  2049 1 1  7 LEU HD23 H  -8.143  -0.048  -1.778 1.00 . A A .  7 LEU HD23 1 1 
        3  2050 1 1  7 LEU HG   H -10.885  -0.080  -3.050 1.00 . A A .  7 LEU HG   1 1 
        3  2051 1 1  7 LEU N    N  -8.504   2.420  -1.151 1.00 . A A .  7 LEU N    1 1 
        3  2052 1 1  7 LEU O    O  -8.049   0.531   0.698 1.00 . A A .  7 LEU O    1 1 
        3  2053 1 1  8 TRP C    C  -9.073  -1.525   2.352 1.00 . A A .  8 TRP C    1 1 
        3  2054 1 1  8 TRP CA   C  -9.867  -0.262   2.710 1.00 . A A .  8 TRP CA   1 1 
        3  2055 1 1  8 TRP CB   C -11.186  -0.622   3.412 1.00 . A A .  8 TRP CB   1 1 
        3  2056 1 1  8 TRP CD1  C -11.980  -3.004   3.131 1.00 . A A .  8 TRP CD1  1 1 
        3  2057 1 1  8 TRP CD2  C -12.906  -1.635   1.633 1.00 . A A .  8 TRP CD2  1 1 
        3  2058 1 1  8 TRP CE2  C -13.423  -2.948   1.383 1.00 . A A .  8 TRP CE2  1 1 
        3  2059 1 1  8 TRP CE3  C -13.367  -0.597   0.788 1.00 . A A .  8 TRP CE3  1 1 
        3  2060 1 1  8 TRP CG   C -11.983  -1.711   2.763 1.00 . A A .  8 TRP CG   1 1 
        3  2061 1 1  8 TRP CH2  C -14.768  -2.167  -0.463 1.00 . A A .  8 TRP CH2  1 1 
        3  2062 1 1  8 TRP CZ2  C -14.333  -3.213   0.358 1.00 . A A .  8 TRP CZ2  1 1 
        3  2063 1 1  8 TRP CZ3  C -14.286  -0.863  -0.251 1.00 . A A .  8 TRP CZ3  1 1 
        3  2064 1 1  8 TRP H    H -11.092   0.916   1.433 1.00 . A A .  8 TRP H    1 1 
        3  2065 1 1  8 TRP HA   H  -9.267   0.325   3.406 1.00 . A A .  8 TRP HA   1 1 
        3  2066 1 1  8 TRP HB2  H -10.952  -0.933   4.431 1.00 . A A .  8 TRP HB2  1 1 
        3  2067 1 1  8 TRP HB3  H -11.805   0.274   3.462 1.00 . A A .  8 TRP HB3  1 1 
        3  2068 1 1  8 TRP HD1  H -11.395  -3.405   3.944 1.00 . A A .  8 TRP HD1  1 1 
        3  2069 1 1  8 TRP HE1  H -12.977  -4.740   2.416 1.00 . A A .  8 TRP HE1  1 1 
        3  2070 1 1  8 TRP HE3  H -13.010   0.410   0.938 1.00 . A A .  8 TRP HE3  1 1 
        3  2071 1 1  8 TRP HH2  H -15.471  -2.361  -1.260 1.00 . A A .  8 TRP HH2  1 1 
        3  2072 1 1  8 TRP HZ2  H -14.700  -4.217   0.201 1.00 . A A .  8 TRP HZ2  1 1 
        3  2073 1 1  8 TRP HZ3  H -14.622  -0.058  -0.887 1.00 . A A .  8 TRP HZ3  1 1 
        3  2074 1 1  8 TRP N    N -10.149   0.576   1.547 1.00 . A A .  8 TRP N    1 1 
        3  2075 1 1  8 TRP NE1  N -12.816  -3.745   2.336 1.00 . A A .  8 TRP NE1  1 1 
        3  2076 1 1  8 TRP O    O  -8.172  -1.901   3.094 1.00 . A A .  8 TRP O    1 1 
        3  2077 1 1  9 GLU C    C  -7.209  -3.157   0.704 1.00 . A A .  9 GLU C    1 1 
        3  2078 1 1  9 GLU CA   C  -8.708  -3.415   0.847 1.00 . A A .  9 GLU CA   1 1 
        3  2079 1 1  9 GLU CB   C  -9.286  -3.970  -0.464 1.00 . A A .  9 GLU CB   1 1 
        3  2080 1 1  9 GLU CD   C -10.355  -5.954   0.672 1.00 . A A .  9 GLU CD   1 1 
        3  2081 1 1  9 GLU CG   C -10.594  -4.718  -0.190 1.00 . A A .  9 GLU CG   1 1 
        3  2082 1 1  9 GLU H    H -10.147  -1.848   0.645 1.00 . A A .  9 GLU H    1 1 
        3  2083 1 1  9 GLU HA   H  -8.851  -4.154   1.635 1.00 . A A .  9 GLU HA   1 1 
        3  2084 1 1  9 GLU HB2  H  -9.477  -3.153  -1.156 1.00 . A A .  9 GLU HB2  1 1 
        3  2085 1 1  9 GLU HB3  H  -8.567  -4.658  -0.913 1.00 . A A .  9 GLU HB3  1 1 
        3  2086 1 1  9 GLU HG2  H -11.283  -4.052   0.319 1.00 . A A .  9 GLU HG2  1 1 
        3  2087 1 1  9 GLU HG3  H -11.034  -5.027  -1.139 1.00 . A A .  9 GLU HG3  1 1 
        3  2088 1 1  9 GLU N    N  -9.402  -2.189   1.234 1.00 . A A .  9 GLU N    1 1 
        3  2089 1 1  9 GLU O    O  -6.415  -3.770   1.410 1.00 . A A .  9 GLU O    1 1 
        3  2090 1 1  9 GLU OE1  O  -9.603  -6.840   0.201 1.00 . A A .  9 GLU OE1  1 1 
        3  2091 1 1  9 GLU OE2  O -10.926  -5.994   1.786 1.00 . A A .  9 GLU OE2  1 1 
        3  2092 1 1 10 GLU C    C  -4.735  -1.461   0.817 1.00 . A A . 10 GLU C    1 1 
        3  2093 1 1 10 GLU CA   C  -5.415  -1.962  -0.454 1.00 . A A . 10 GLU CA   1 1 
        3  2094 1 1 10 GLU CB   C  -5.286  -0.918  -1.565 1.00 . A A . 10 GLU CB   1 1 
        3  2095 1 1 10 GLU CD   C  -5.350  -0.571  -4.053 1.00 . A A . 10 GLU CD   1 1 
        3  2096 1 1 10 GLU CG   C  -5.654  -1.537  -2.914 1.00 . A A . 10 GLU CG   1 1 
        3  2097 1 1 10 GLU H    H  -7.515  -1.775  -0.758 1.00 . A A . 10 GLU H    1 1 
        3  2098 1 1 10 GLU HA   H  -4.917  -2.876  -0.776 1.00 . A A . 10 GLU HA   1 1 
        3  2099 1 1 10 GLU HB2  H  -5.945  -0.076  -1.354 1.00 . A A . 10 GLU HB2  1 1 
        3  2100 1 1 10 GLU HB3  H  -4.255  -0.566  -1.605 1.00 . A A . 10 GLU HB3  1 1 
        3  2101 1 1 10 GLU HG2  H  -5.077  -2.451  -3.059 1.00 . A A . 10 GLU HG2  1 1 
        3  2102 1 1 10 GLU HG3  H  -6.714  -1.779  -2.924 1.00 . A A . 10 GLU HG3  1 1 
        3  2103 1 1 10 GLU N    N  -6.822  -2.260  -0.210 1.00 . A A . 10 GLU N    1 1 
        3  2104 1 1 10 GLU O    O  -3.635  -1.896   1.128 1.00 . A A . 10 GLU O    1 1 
        3  2105 1 1 10 GLU OE1  O  -5.536   0.648  -3.836 1.00 . A A . 10 GLU OE1  1 1 
        3  2106 1 1 10 GLU OE2  O  -4.934  -1.068  -5.121 1.00 . A A . 10 GLU OE2  1 1 
        3  2107 1 1 11 ASP C    C  -4.515  -1.076   3.787 1.00 . A A . 11 ASP C    1 1 
        3  2108 1 1 11 ASP CA   C  -4.797   0.024   2.760 1.00 . A A . 11 ASP CA   1 1 
        3  2109 1 1 11 ASP CB   C  -5.748   1.078   3.341 1.00 . A A . 11 ASP CB   1 1 
        3  2110 1 1 11 ASP CG   C  -5.790   2.329   2.466 1.00 . A A . 11 ASP CG   1 1 
        3  2111 1 1 11 ASP H    H  -6.295  -0.219   1.254 1.00 . A A . 11 ASP H    1 1 
        3  2112 1 1 11 ASP HA   H  -3.854   0.505   2.503 1.00 . A A . 11 ASP HA   1 1 
        3  2113 1 1 11 ASP HB2  H  -6.750   0.658   3.413 1.00 . A A . 11 ASP HB2  1 1 
        3  2114 1 1 11 ASP HB3  H  -5.405   1.356   4.337 1.00 . A A . 11 ASP HB3  1 1 
        3  2115 1 1 11 ASP N    N  -5.380  -0.542   1.546 1.00 . A A . 11 ASP N    1 1 
        3  2116 1 1 11 ASP O    O  -3.386  -1.216   4.254 1.00 . A A . 11 ASP O    1 1 
        3  2117 1 1 11 ASP OD1  O  -4.703   2.735   1.994 1.00 . A A . 11 ASP OD1  1 1 
        3  2118 1 1 11 ASP OD2  O  -6.904   2.862   2.286 1.00 . A A . 11 ASP OD2  1 1 
        3  2119 1 1 12 LYS C    C  -4.355  -3.933   4.639 1.00 . A A . 12 LYS C    1 1 
        3  2120 1 1 12 LYS CA   C  -5.412  -2.932   5.110 1.00 . A A . 12 LYS CA   1 1 
        3  2121 1 1 12 LYS CB   C  -6.779  -3.613   5.259 1.00 . A A . 12 LYS CB   1 1 
        3  2122 1 1 12 LYS CD   C  -7.863  -5.687   6.170 1.00 . A A . 12 LYS CD   1 1 
        3  2123 1 1 12 LYS CE   C  -9.234  -4.997   6.140 1.00 . A A . 12 LYS CE   1 1 
        3  2124 1 1 12 LYS CG   C  -6.750  -4.651   6.388 1.00 . A A . 12 LYS CG   1 1 
        3  2125 1 1 12 LYS H    H  -6.450  -1.695   3.720 1.00 . A A . 12 LYS H    1 1 
        3  2126 1 1 12 LYS HA   H  -5.111  -2.515   6.072 1.00 . A A . 12 LYS HA   1 1 
        3  2127 1 1 12 LYS HB2  H  -7.532  -2.857   5.487 1.00 . A A . 12 LYS HB2  1 1 
        3  2128 1 1 12 LYS HB3  H  -7.038  -4.106   4.321 1.00 . A A . 12 LYS HB3  1 1 
        3  2129 1 1 12 LYS HD2  H  -7.696  -6.203   5.222 1.00 . A A . 12 LYS HD2  1 1 
        3  2130 1 1 12 LYS HD3  H  -7.842  -6.414   6.983 1.00 . A A . 12 LYS HD3  1 1 
        3  2131 1 1 12 LYS HE2  H  -9.399  -4.486   7.088 1.00 . A A . 12 LYS HE2  1 1 
        3  2132 1 1 12 LYS HE3  H  -9.252  -4.265   5.332 1.00 . A A . 12 LYS HE3  1 1 
        3  2133 1 1 12 LYS HG2  H  -5.787  -5.160   6.393 1.00 . A A . 12 LYS HG2  1 1 
        3  2134 1 1 12 LYS HG3  H  -6.899  -4.151   7.345 1.00 . A A . 12 LYS HG3  1 1 
        3  2135 1 1 12 LYS HZ1  H -10.292  -6.673   6.652 1.00 . A A . 12 LYS HZ1  1 1 
        3  2136 1 1 12 LYS HZ2  H -11.207  -5.502   5.937 1.00 . A A . 12 LYS HZ2  1 1 
        3  2137 1 1 12 LYS HZ3  H -10.188  -6.424   5.023 1.00 . A A . 12 LYS HZ3  1 1 
        3  2138 1 1 12 LYS N    N  -5.542  -1.852   4.139 1.00 . A A . 12 LYS N    1 1 
        3  2139 1 1 12 LYS NZ   N -10.315  -5.976   5.921 1.00 . A A . 12 LYS NZ   1 1 
        3  2140 1 1 12 LYS O    O  -3.457  -4.307   5.396 1.00 . A A . 12 LYS O    1 1 
        3  2141 1 1 13 ASN C    C  -2.136  -4.833   2.807 1.00 . A A . 13 ASN C    1 1 
        3  2142 1 1 13 ASN CA   C  -3.583  -5.333   2.784 1.00 . A A . 13 ASN CA   1 1 
        3  2143 1 1 13 ASN CB   C  -4.045  -5.586   1.349 1.00 . A A . 13 ASN CB   1 1 
        3  2144 1 1 13 ASN CG   C  -3.009  -6.367   0.566 1.00 . A A . 13 ASN CG   1 1 
        3  2145 1 1 13 ASN H    H  -5.238  -4.007   2.815 1.00 . A A . 13 ASN H    1 1 
        3  2146 1 1 13 ASN HA   H  -3.643  -6.267   3.344 1.00 . A A . 13 ASN HA   1 1 
        3  2147 1 1 13 ASN HB2  H  -4.979  -6.147   1.367 1.00 . A A . 13 ASN HB2  1 1 
        3  2148 1 1 13 ASN HB3  H  -4.213  -4.629   0.855 1.00 . A A . 13 ASN HB3  1 1 
        3  2149 1 1 13 ASN HD21 H  -2.248  -4.647  -0.207 1.00 . A A . 13 ASN HD21 1 1 
        3  2150 1 1 13 ASN HD22 H  -1.529  -6.128  -0.804 1.00 . A A . 13 ASN HD22 1 1 
        3  2151 1 1 13 ASN N    N  -4.480  -4.363   3.383 1.00 . A A . 13 ASN N    1 1 
        3  2152 1 1 13 ASN ND2  N  -2.196  -5.656  -0.208 1.00 . A A . 13 ASN ND2  1 1 
        3  2153 1 1 13 ASN O    O  -1.224  -5.604   3.086 1.00 . A A . 13 ASN O    1 1 
        3  2154 1 1 13 ASN OD1  O  -2.950  -7.590   0.658 1.00 . A A . 13 ASN OD1  1 1 
        3  2155 1 1 14 LEU C    C   0.152  -3.241   3.755 1.00 . A A . 14 LEU C    1 1 
        3  2156 1 1 14 LEU CA   C  -0.599  -2.958   2.458 1.00 . A A . 14 LEU CA   1 1 
        3  2157 1 1 14 LEU CB   C  -0.717  -1.448   2.209 1.00 . A A . 14 LEU CB   1 1 
        3  2158 1 1 14 LEU CD1  C   0.651   0.253   0.990 1.00 . A A . 14 LEU CD1  1 1 
        3  2159 1 1 14 LEU CD2  C   1.089  -0.176   3.404 1.00 . A A . 14 LEU CD2  1 1 
        3  2160 1 1 14 LEU CG   C   0.677  -0.819   2.077 1.00 . A A . 14 LEU CG   1 1 
        3  2161 1 1 14 LEU H    H  -2.721  -2.953   2.294 1.00 . A A . 14 LEU H    1 1 
        3  2162 1 1 14 LEU HA   H  -0.050  -3.408   1.631 1.00 . A A . 14 LEU HA   1 1 
        3  2163 1 1 14 LEU HB2  H  -1.272  -1.282   1.286 1.00 . A A . 14 LEU HB2  1 1 
        3  2164 1 1 14 LEU HB3  H  -1.250  -0.981   3.036 1.00 . A A . 14 LEU HB3  1 1 
        3  2165 1 1 14 LEU HD11 H   0.350  -0.198   0.045 1.00 . A A . 14 LEU HD11 1 1 
        3  2166 1 1 14 LEU HD12 H  -0.060   1.033   1.262 1.00 . A A . 14 LEU HD12 1 1 
        3  2167 1 1 14 LEU HD13 H   1.644   0.689   0.882 1.00 . A A . 14 LEU HD13 1 1 
        3  2168 1 1 14 LEU HD21 H   1.059  -0.916   4.199 1.00 . A A . 14 LEU HD21 1 1 
        3  2169 1 1 14 LEU HD22 H   2.100   0.214   3.316 1.00 . A A . 14 LEU HD22 1 1 
        3  2170 1 1 14 LEU HD23 H   0.406   0.639   3.642 1.00 . A A . 14 LEU HD23 1 1 
        3  2171 1 1 14 LEU HG   H   1.400  -1.588   1.807 1.00 . A A . 14 LEU HG   1 1 
        3  2172 1 1 14 LEU N    N  -1.931  -3.546   2.505 1.00 . A A . 14 LEU N    1 1 
        3  2173 1 1 14 LEU O    O   1.293  -3.694   3.719 1.00 . A A . 14 LEU O    1 1 
        3  2174 1 1 15 ARG C    C   0.549  -4.654   6.342 1.00 . A A . 15 ARG C    1 1 
        3  2175 1 1 15 ARG CA   C   0.144  -3.186   6.195 1.00 . A A . 15 ARG CA   1 1 
        3  2176 1 1 15 ARG CB   C  -0.818  -2.769   7.314 1.00 . A A . 15 ARG CB   1 1 
        3  2177 1 1 15 ARG CD   C  -1.629  -0.643   8.375 1.00 . A A . 15 ARG CD   1 1 
        3  2178 1 1 15 ARG CG   C  -1.339  -1.352   7.050 1.00 . A A . 15 ARG CG   1 1 
        3  2179 1 1 15 ARG CZ   C  -3.178  -0.865  10.285 1.00 . A A . 15 ARG CZ   1 1 
        3  2180 1 1 15 ARG H    H  -1.429  -2.607   4.875 1.00 . A A . 15 ARG H    1 1 
        3  2181 1 1 15 ARG HA   H   1.041  -2.568   6.256 1.00 . A A . 15 ARG HA   1 1 
        3  2182 1 1 15 ARG HB2  H  -1.657  -3.463   7.351 1.00 . A A . 15 ARG HB2  1 1 
        3  2183 1 1 15 ARG HB3  H  -0.289  -2.793   8.267 1.00 . A A . 15 ARG HB3  1 1 
        3  2184 1 1 15 ARG HD2  H  -0.724  -0.637   8.985 1.00 . A A . 15 ARG HD2  1 1 
        3  2185 1 1 15 ARG HD3  H  -1.927   0.385   8.168 1.00 . A A . 15 ARG HD3  1 1 
        3  2186 1 1 15 ARG HE   H  -3.099  -2.153   8.706 1.00 . A A . 15 ARG HE   1 1 
        3  2187 1 1 15 ARG HG2  H  -0.590  -0.786   6.496 1.00 . A A . 15 ARG HG2  1 1 
        3  2188 1 1 15 ARG HG3  H  -2.254  -1.406   6.462 1.00 . A A . 15 ARG HG3  1 1 
        3  2189 1 1 15 ARG HH11 H  -1.910   0.734  10.377 1.00 . A A . 15 ARG HH11 1 1 
        3  2190 1 1 15 ARG HH12 H  -3.013   0.578  11.724 1.00 . A A . 15 ARG HH12 1 1 
        3  2191 1 1 15 ARG HH21 H  -4.565  -2.350  10.482 1.00 . A A . 15 ARG HH21 1 1 
        3  2192 1 1 15 ARG HH22 H  -4.529  -1.182  11.782 1.00 . A A . 15 ARG HH22 1 1 
        3  2193 1 1 15 ARG N    N  -0.485  -2.973   4.900 1.00 . A A . 15 ARG N    1 1 
        3  2194 1 1 15 ARG NE   N  -2.705  -1.316   9.111 1.00 . A A . 15 ARG NE   1 1 
        3  2195 1 1 15 ARG NH1  N  -2.659   0.240  10.841 1.00 . A A . 15 ARG NH1  1 1 
        3  2196 1 1 15 ARG NH2  N  -4.172  -1.519  10.901 1.00 . A A . 15 ARG NH2  1 1 
        3  2197 1 1 15 ARG O    O   1.667  -4.950   6.760 1.00 . A A . 15 ARG O    1 1 
        3  2198 1 1 16 SER C    C   1.017  -7.417   5.146 1.00 . A A . 16 SER C    1 1 
        3  2199 1 1 16 SER CA   C  -0.109  -7.000   6.093 1.00 . A A . 16 SER CA   1 1 
        3  2200 1 1 16 SER CB   C  -1.395  -7.761   5.760 1.00 . A A . 16 SER CB   1 1 
        3  2201 1 1 16 SER H    H  -1.267  -5.265   5.652 1.00 . A A . 16 SER H    1 1 
        3  2202 1 1 16 SER HA   H   0.189  -7.238   7.115 1.00 . A A . 16 SER HA   1 1 
        3  2203 1 1 16 SER HB2  H  -2.183  -7.469   6.455 1.00 . A A . 16 SER HB2  1 1 
        3  2204 1 1 16 SER HB3  H  -1.706  -7.524   4.742 1.00 . A A . 16 SER HB3  1 1 
        3  2205 1 1 16 SER HG   H  -1.168  -9.391   6.797 1.00 . A A . 16 SER HG   1 1 
        3  2206 1 1 16 SER N    N  -0.364  -5.568   5.996 1.00 . A A . 16 SER N    1 1 
        3  2207 1 1 16 SER O    O   1.748  -8.362   5.435 1.00 . A A . 16 SER O    1 1 
        3  2208 1 1 16 SER OG   O  -1.168  -9.152   5.865 1.00 . A A . 16 SER OG   1 1 
        3  2209 1 1 17 GLY C    C   3.519  -6.495   3.429 1.00 . A A . 17 GLY C    1 1 
        3  2210 1 1 17 GLY CA   C   2.159  -7.050   3.026 1.00 . A A . 17 GLY CA   1 1 
        3  2211 1 1 17 GLY H    H   0.528  -5.949   3.824 1.00 . A A . 17 GLY H    1 1 
        3  2212 1 1 17 GLY HA2  H   2.231  -8.134   2.925 1.00 . A A . 17 GLY HA2  1 1 
        3  2213 1 1 17 GLY HA3  H   1.870  -6.622   2.066 1.00 . A A . 17 GLY HA3  1 1 
        3  2214 1 1 17 GLY N    N   1.151  -6.724   4.014 1.00 . A A . 17 GLY N    1 1 
        3  2215 1 1 17 GLY O    O   4.425  -7.253   3.746 1.00 . A A . 17 GLY O    1 1 
        3  2216 1 1 18 VAL C    C   5.610  -5.033   4.928 1.00 . A A . 18 VAL C    1 1 
        3  2217 1 1 18 VAL CA   C   4.915  -4.488   3.673 1.00 . A A . 18 VAL CA   1 1 
        3  2218 1 1 18 VAL CB   C   4.650  -2.980   3.812 1.00 . A A . 18 VAL CB   1 1 
        3  2219 1 1 18 VAL CG1  C   5.939  -2.263   4.218 1.00 . A A . 18 VAL CG1  1 1 
        3  2220 1 1 18 VAL CG2  C   4.166  -2.412   2.472 1.00 . A A . 18 VAL CG2  1 1 
        3  2221 1 1 18 VAL H    H   2.851  -4.599   3.161 1.00 . A A . 18 VAL H    1 1 
        3  2222 1 1 18 VAL HA   H   5.579  -4.643   2.823 1.00 . A A . 18 VAL HA   1 1 
        3  2223 1 1 18 VAL HB   H   3.887  -2.812   4.573 1.00 . A A . 18 VAL HB   1 1 
        3  2224 1 1 18 VAL HG11 H   6.767  -2.628   3.609 1.00 . A A . 18 VAL HG11 1 1 
        3  2225 1 1 18 VAL HG12 H   5.821  -1.193   4.060 1.00 . A A . 18 VAL HG12 1 1 
        3  2226 1 1 18 VAL HG13 H   6.149  -2.453   5.271 1.00 . A A . 18 VAL HG13 1 1 
        3  2227 1 1 18 VAL HG21 H   3.287  -2.958   2.136 1.00 . A A . 18 VAL HG21 1 1 
        3  2228 1 1 18 VAL HG22 H   3.912  -1.360   2.596 1.00 . A A . 18 VAL HG22 1 1 
        3  2229 1 1 18 VAL HG23 H   4.959  -2.507   1.730 1.00 . A A . 18 VAL HG23 1 1 
        3  2230 1 1 18 VAL N    N   3.653  -5.169   3.398 1.00 . A A . 18 VAL N    1 1 
        3  2231 1 1 18 VAL O    O   6.833  -5.135   4.947 1.00 . A A . 18 VAL O    1 1 
        3  2232 1 1 19 ARG C    C   6.240  -7.147   7.020 1.00 . A A . 19 ARG C    1 1 
        3  2233 1 1 19 ARG CA   C   5.451  -5.842   7.225 1.00 . A A . 19 ARG CA   1 1 
        3  2234 1 1 19 ARG CB   C   4.374  -6.004   8.308 1.00 . A A . 19 ARG CB   1 1 
        3  2235 1 1 19 ARG CD   C   2.360  -7.301   9.045 1.00 . A A . 19 ARG CD   1 1 
        3  2236 1 1 19 ARG CG   C   3.516  -7.245   8.040 1.00 . A A . 19 ARG CG   1 1 
        3  2237 1 1 19 ARG CZ   C   3.378  -8.427  11.011 1.00 . A A . 19 ARG CZ   1 1 
        3  2238 1 1 19 ARG H    H   3.844  -5.291   5.923 1.00 . A A . 19 ARG H    1 1 
        3  2239 1 1 19 ARG HA   H   6.151  -5.078   7.565 1.00 . A A . 19 ARG HA   1 1 
        3  2240 1 1 19 ARG HB2  H   4.859  -6.108   9.278 1.00 . A A . 19 ARG HB2  1 1 
        3  2241 1 1 19 ARG HB3  H   3.738  -5.119   8.319 1.00 . A A . 19 ARG HB3  1 1 
        3  2242 1 1 19 ARG HD2  H   1.731  -6.421   8.912 1.00 . A A . 19 ARG HD2  1 1 
        3  2243 1 1 19 ARG HD3  H   1.762  -8.194   8.856 1.00 . A A . 19 ARG HD3  1 1 
        3  2244 1 1 19 ARG HE   H   2.795  -6.472  10.962 1.00 . A A . 19 ARG HE   1 1 
        3  2245 1 1 19 ARG HG2  H   3.115  -7.194   7.031 1.00 . A A . 19 ARG HG2  1 1 
        3  2246 1 1 19 ARG HG3  H   4.127  -8.141   8.141 1.00 . A A . 19 ARG HG3  1 1 
        3  2247 1 1 19 ARG HH11 H   3.165  -9.619   9.369 1.00 . A A . 19 ARG HH11 1 1 
        3  2248 1 1 19 ARG HH12 H   3.853 -10.399  10.773 1.00 . A A . 19 ARG HH12 1 1 
        3  2249 1 1 19 ARG HH21 H   3.734  -7.505  12.798 1.00 . A A . 19 ARG HH21 1 1 
        3  2250 1 1 19 ARG HH22 H   4.195  -9.190  12.720 1.00 . A A . 19 ARG HH22 1 1 
        3  2251 1 1 19 ARG N    N   4.850  -5.372   5.979 1.00 . A A . 19 ARG N    1 1 
        3  2252 1 1 19 ARG NE   N   2.855  -7.329  10.431 1.00 . A A . 19 ARG NE   1 1 
        3  2253 1 1 19 ARG NH1  N   3.472  -9.576  10.328 1.00 . A A . 19 ARG NH1  1 1 
        3  2254 1 1 19 ARG NH2  N   3.803  -8.370  12.279 1.00 . A A . 19 ARG NH2  1 1 
        3  2255 1 1 19 ARG O    O   7.259  -7.342   7.678 1.00 . A A . 19 ARG O    1 1 
        3  2256 1 1 20 LYS C    C   7.336  -9.273   4.627 1.00 . A A . 20 LYS C    1 1 
        3  2257 1 1 20 LYS CA   C   6.464  -9.321   5.895 1.00 . A A . 20 LYS CA   1 1 
        3  2258 1 1 20 LYS CB   C   5.441 -10.475   5.842 1.00 . A A . 20 LYS CB   1 1 
        3  2259 1 1 20 LYS CD   C   3.830 -11.722   4.352 1.00 . A A . 20 LYS CD   1 1 
        3  2260 1 1 20 LYS CE   C   2.783 -11.984   5.443 1.00 . A A . 20 LYS CE   1 1 
        3  2261 1 1 20 LYS CG   C   4.556 -10.386   4.589 1.00 . A A . 20 LYS CG   1 1 
        3  2262 1 1 20 LYS H    H   4.939  -7.840   5.590 1.00 . A A . 20 LYS H    1 1 
        3  2263 1 1 20 LYS HA   H   7.124  -9.508   6.742 1.00 . A A . 20 LYS HA   1 1 
        3  2264 1 1 20 LYS HB2  H   5.978 -11.425   5.833 1.00 . A A . 20 LYS HB2  1 1 
        3  2265 1 1 20 LYS HB3  H   4.812 -10.431   6.731 1.00 . A A . 20 LYS HB3  1 1 
        3  2266 1 1 20 LYS HD2  H   3.336 -11.694   3.379 1.00 . A A . 20 LYS HD2  1 1 
        3  2267 1 1 20 LYS HD3  H   4.561 -12.532   4.354 1.00 . A A . 20 LYS HD3  1 1 
        3  2268 1 1 20 LYS HE2  H   2.425 -13.011   5.350 1.00 . A A . 20 LYS HE2  1 1 
        3  2269 1 1 20 LYS HE3  H   3.239 -11.859   6.423 1.00 . A A . 20 LYS HE3  1 1 
        3  2270 1 1 20 LYS HG2  H   3.828  -9.587   4.711 1.00 . A A . 20 LYS HG2  1 1 
        3  2271 1 1 20 LYS HG3  H   5.177 -10.176   3.726 1.00 . A A . 20 LYS HG3  1 1 
        3  2272 1 1 20 LYS HZ1  H   1.198 -11.187   4.414 1.00 . A A . 20 LYS HZ1  1 1 
        3  2273 1 1 20 LYS HZ2  H   0.961 -11.275   6.044 1.00 . A A . 20 LYS HZ2  1 1 
        3  2274 1 1 20 LYS HZ3  H   1.949 -10.112   5.418 1.00 . A A . 20 LYS HZ3  1 1 
        3  2275 1 1 20 LYS N    N   5.778  -8.042   6.121 1.00 . A A . 20 LYS N    1 1 
        3  2276 1 1 20 LYS NZ   N   1.634 -11.069   5.321 1.00 . A A . 20 LYS NZ   1 1 
        3  2277 1 1 20 LYS O    O   8.348  -9.965   4.557 1.00 . A A . 20 LYS O    1 1 
        3  2278 1 1 21 TYR C    C   8.930  -7.455   2.605 1.00 . A A . 21 TYR C    1 1 
        3  2279 1 1 21 TYR CA   C   7.707  -8.347   2.388 1.00 . A A . 21 TYR CA   1 1 
        3  2280 1 1 21 TYR CB   C   6.810  -7.773   1.281 1.00 . A A . 21 TYR CB   1 1 
        3  2281 1 1 21 TYR CD1  C   4.803  -9.317   1.131 1.00 . A A . 21 TYR CD1  1 1 
        3  2282 1 1 21 TYR CD2  C   6.392  -9.294  -0.712 1.00 . A A . 21 TYR CD2  1 1 
        3  2283 1 1 21 TYR CE1  C   4.038 -10.282   0.460 1.00 . A A . 21 TYR CE1  1 1 
        3  2284 1 1 21 TYR CE2  C   5.618 -10.259  -1.386 1.00 . A A . 21 TYR CE2  1 1 
        3  2285 1 1 21 TYR CG   C   5.984  -8.823   0.554 1.00 . A A . 21 TYR CG   1 1 
        3  2286 1 1 21 TYR CZ   C   4.445 -10.754  -0.797 1.00 . A A . 21 TYR CZ   1 1 
        3  2287 1 1 21 TYR H    H   6.110  -7.911   3.733 1.00 . A A . 21 TYR H    1 1 
        3  2288 1 1 21 TYR HA   H   8.045  -9.339   2.084 1.00 . A A . 21 TYR HA   1 1 
        3  2289 1 1 21 TYR HB2  H   6.135  -7.040   1.723 1.00 . A A . 21 TYR HB2  1 1 
        3  2290 1 1 21 TYR HB3  H   7.441  -7.266   0.553 1.00 . A A . 21 TYR HB3  1 1 
        3  2291 1 1 21 TYR HD1  H   4.483  -8.956   2.091 1.00 . A A . 21 TYR HD1  1 1 
        3  2292 1 1 21 TYR HD2  H   7.295  -8.914  -1.165 1.00 . A A . 21 TYR HD2  1 1 
        3  2293 1 1 21 TYR HE1  H   3.136 -10.662   0.910 1.00 . A A . 21 TYR HE1  1 1 
        3  2294 1 1 21 TYR HE2  H   5.925 -10.619  -2.358 1.00 . A A . 21 TYR HE2  1 1 
        3  2295 1 1 21 TYR HH   H   4.087 -11.974  -2.274 1.00 . A A . 21 TYR HH   1 1 
        3  2296 1 1 21 TYR N    N   6.948  -8.463   3.631 1.00 . A A . 21 TYR N    1 1 
        3  2297 1 1 21 TYR O    O   9.962  -7.657   1.968 1.00 . A A . 21 TYR O    1 1 
        3  2298 1 1 21 TYR OH   O   3.698 -11.693  -1.443 1.00 . A A . 21 TYR OH   1 1 
        3  2299 1 1 22 GLY C    C   9.811  -4.300   2.951 1.00 . A A . 22 GLY C    1 1 
        3  2300 1 1 22 GLY CA   C   9.903  -5.556   3.815 1.00 . A A . 22 GLY CA   1 1 
        3  2301 1 1 22 GLY H    H   7.937  -6.345   3.997 1.00 . A A . 22 GLY H    1 1 
        3  2302 1 1 22 GLY HA2  H   9.844  -5.275   4.867 1.00 . A A . 22 GLY HA2  1 1 
        3  2303 1 1 22 GLY HA3  H  10.857  -6.052   3.630 1.00 . A A . 22 GLY HA3  1 1 
        3  2304 1 1 22 GLY N    N   8.812  -6.469   3.506 1.00 . A A . 22 GLY N    1 1 
        3  2305 1 1 22 GLY O    O   9.349  -4.356   1.808 1.00 . A A . 22 GLY O    1 1 
        3  2306 1 1 23 GLU C    C  11.396  -1.843   1.795 1.00 . A A . 23 GLU C    1 1 
        3  2307 1 1 23 GLU CA   C  10.240  -1.891   2.794 1.00 . A A . 23 GLU CA   1 1 
        3  2308 1 1 23 GLU CB   C  10.357  -0.739   3.804 1.00 . A A . 23 GLU CB   1 1 
        3  2309 1 1 23 GLU CD   C   9.093   0.565   5.559 1.00 . A A . 23 GLU CD   1 1 
        3  2310 1 1 23 GLU CG   C   9.124  -0.707   4.713 1.00 . A A . 23 GLU CG   1 1 
        3  2311 1 1 23 GLU H    H  10.622  -3.176   4.444 1.00 . A A . 23 GLU H    1 1 
        3  2312 1 1 23 GLU HA   H   9.297  -1.795   2.254 1.00 . A A . 23 GLU HA   1 1 
        3  2313 1 1 23 GLU HB2  H  11.253  -0.877   4.412 1.00 . A A . 23 GLU HB2  1 1 
        3  2314 1 1 23 GLU HB3  H  10.433   0.204   3.263 1.00 . A A . 23 GLU HB3  1 1 
        3  2315 1 1 23 GLU HG2  H   8.227  -0.744   4.099 1.00 . A A . 23 GLU HG2  1 1 
        3  2316 1 1 23 GLU HG3  H   9.140  -1.574   5.373 1.00 . A A . 23 GLU HG3  1 1 
        3  2317 1 1 23 GLU N    N  10.257  -3.162   3.504 1.00 . A A . 23 GLU N    1 1 
        3  2318 1 1 23 GLU O    O  12.377  -1.134   2.011 1.00 . A A . 23 GLU O    1 1 
        3  2319 1 1 23 GLU OE1  O   9.481   1.623   5.021 1.00 . A A . 23 GLU OE1  1 1 
        3  2320 1 1 23 GLU OE2  O   8.669   0.457   6.732 1.00 . A A . 23 GLU OE2  1 1 
        3  2321 1 1 24 GLY C    C  11.752  -3.158  -1.634 1.00 . A A . 24 GLY C    1 1 
        3  2322 1 1 24 GLY CA   C  12.316  -2.638  -0.319 1.00 . A A . 24 GLY CA   1 1 
        3  2323 1 1 24 GLY H    H  10.450  -3.166   0.566 1.00 . A A . 24 GLY H    1 1 
        3  2324 1 1 24 GLY HA2  H  12.712  -1.634  -0.471 1.00 . A A . 24 GLY HA2  1 1 
        3  2325 1 1 24 GLY HA3  H  13.121  -3.295   0.012 1.00 . A A . 24 GLY HA3  1 1 
        3  2326 1 1 24 GLY N    N  11.279  -2.599   0.698 1.00 . A A . 24 GLY N    1 1 
        3  2327 1 1 24 GLY O    O  11.678  -2.418  -2.614 1.00 . A A . 24 GLY O    1 1 
        3  2328 1 1 25 ASN C    C   9.337  -4.705  -3.025 1.00 . A A . 25 ASN C    1 1 
        3  2329 1 1 25 ASN CA   C  10.819  -5.050  -2.870 1.00 . A A . 25 ASN CA   1 1 
        3  2330 1 1 25 ASN CB   C  11.047  -6.574  -2.849 1.00 . A A . 25 ASN CB   1 1 
        3  2331 1 1 25 ASN CG   C  10.835  -7.188  -1.463 1.00 . A A . 25 ASN CG   1 1 
        3  2332 1 1 25 ASN H    H  11.433  -4.999  -0.827 1.00 . A A . 25 ASN H    1 1 
        3  2333 1 1 25 ASN HA   H  11.352  -4.643  -3.730 1.00 . A A . 25 ASN HA   1 1 
        3  2334 1 1 25 ASN HB2  H  10.363  -7.045  -3.554 1.00 . A A . 25 ASN HB2  1 1 
        3  2335 1 1 25 ASN HB3  H  12.070  -6.776  -3.167 1.00 . A A . 25 ASN HB3  1 1 
        3  2336 1 1 25 ASN HD21 H   9.063  -6.219  -1.216 1.00 . A A . 25 ASN HD21 1 1 
        3  2337 1 1 25 ASN HD22 H   9.615  -7.154   0.163 1.00 . A A . 25 ASN HD22 1 1 
        3  2338 1 1 25 ASN N    N  11.358  -4.435  -1.661 1.00 . A A . 25 ASN N    1 1 
        3  2339 1 1 25 ASN ND2  N   9.750  -6.824  -0.785 1.00 . A A . 25 ASN ND2  1 1 
        3  2340 1 1 25 ASN O    O   8.471  -5.576  -2.914 1.00 . A A . 25 ASN O    1 1 
        3  2341 1 1 25 ASN OD1  O  11.652  -7.991  -1.019 1.00 . A A . 25 ASN OD1  1 1 
        3  2342 1 1 26 TRP C    C   7.118  -3.647  -4.768 1.00 . A A . 26 TRP C    1 1 
        3  2343 1 1 26 TRP CA   C   7.683  -2.972  -3.517 1.00 . A A . 26 TRP CA   1 1 
        3  2344 1 1 26 TRP CB   C   7.671  -1.449  -3.667 1.00 . A A . 26 TRP CB   1 1 
        3  2345 1 1 26 TRP CD1  C   9.688  -0.235  -2.758 1.00 . A A . 26 TRP CD1  1 1 
        3  2346 1 1 26 TRP CD2  C   8.056  -0.385  -1.247 1.00 . A A . 26 TRP CD2  1 1 
        3  2347 1 1 26 TRP CE2  C   9.147   0.302  -0.624 1.00 . A A . 26 TRP CE2  1 1 
        3  2348 1 1 26 TRP CE3  C   6.898  -0.591  -0.458 1.00 . A A . 26 TRP CE3  1 1 
        3  2349 1 1 26 TRP CG   C   8.444  -0.719  -2.614 1.00 . A A . 26 TRP CG   1 1 
        3  2350 1 1 26 TRP CH2  C   7.933   0.546   1.446 1.00 . A A . 26 TRP CH2  1 1 
        3  2351 1 1 26 TRP CZ2  C   9.093   0.758   0.694 1.00 . A A . 26 TRP CZ2  1 1 
        3  2352 1 1 26 TRP CZ3  C   6.839  -0.127   0.875 1.00 . A A . 26 TRP CZ3  1 1 
        3  2353 1 1 26 TRP H    H   9.798  -2.751  -3.365 1.00 . A A . 26 TRP H    1 1 
        3  2354 1 1 26 TRP HA   H   7.073  -3.248  -2.657 1.00 . A A . 26 TRP HA   1 1 
        3  2355 1 1 26 TRP HB2  H   8.092  -1.195  -4.641 1.00 . A A . 26 TRP HB2  1 1 
        3  2356 1 1 26 TRP HB3  H   6.637  -1.106  -3.637 1.00 . A A . 26 TRP HB3  1 1 
        3  2357 1 1 26 TRP HD1  H  10.272  -0.315  -3.663 1.00 . A A . 26 TRP HD1  1 1 
        3  2358 1 1 26 TRP HE1  H  11.025   0.792  -1.464 1.00 . A A . 26 TRP HE1  1 1 
        3  2359 1 1 26 TRP HE3  H   6.049  -1.106  -0.882 1.00 . A A . 26 TRP HE3  1 1 
        3  2360 1 1 26 TRP HH2  H   7.879   0.898   2.465 1.00 . A A . 26 TRP HH2  1 1 
        3  2361 1 1 26 TRP HZ2  H   9.937   1.271   1.129 1.00 . A A . 26 TRP HZ2  1 1 
        3  2362 1 1 26 TRP HZ3  H   5.946  -0.290   1.460 1.00 . A A . 26 TRP HZ3  1 1 
        3  2363 1 1 26 TRP N    N   9.048  -3.428  -3.298 1.00 . A A . 26 TRP N    1 1 
        3  2364 1 1 26 TRP NE1  N  10.122   0.363  -1.602 1.00 . A A . 26 TRP NE1  1 1 
        3  2365 1 1 26 TRP O    O   5.906  -3.815  -4.896 1.00 . A A . 26 TRP O    1 1 
        3  2366 1 1 27 SER C    C   6.875  -5.991  -6.579 1.00 . A A . 27 SER C    1 1 
        3  2367 1 1 27 SER CA   C   7.630  -4.708  -6.912 1.00 . A A . 27 SER CA   1 1 
        3  2368 1 1 27 SER CB   C   8.889  -5.013  -7.728 1.00 . A A . 27 SER CB   1 1 
        3  2369 1 1 27 SER H    H   8.994  -3.864  -5.531 1.00 . A A . 27 SER H    1 1 
        3  2370 1 1 27 SER HA   H   6.980  -4.052  -7.493 1.00 . A A . 27 SER HA   1 1 
        3  2371 1 1 27 SER HB2  H   8.643  -5.707  -8.533 1.00 . A A . 27 SER HB2  1 1 
        3  2372 1 1 27 SER HB3  H   9.278  -4.088  -8.154 1.00 . A A . 27 SER HB3  1 1 
        3  2373 1 1 27 SER HG   H  10.664  -5.751  -7.409 1.00 . A A . 27 SER HG   1 1 
        3  2374 1 1 27 SER N    N   8.013  -4.035  -5.687 1.00 . A A . 27 SER N    1 1 
        3  2375 1 1 27 SER O    O   5.735  -6.153  -6.992 1.00 . A A . 27 SER O    1 1 
        3  2376 1 1 27 SER OG   O   9.871  -5.592  -6.888 1.00 . A A . 27 SER OG   1 1 
        3  2377 1 1 28 LYS C    C   5.550  -7.930  -4.785 1.00 . A A . 28 LYS C    1 1 
        3  2378 1 1 28 LYS CA   C   6.911  -8.168  -5.439 1.00 . A A . 28 LYS CA   1 1 
        3  2379 1 1 28 LYS CB   C   7.843  -8.913  -4.475 1.00 . A A . 28 LYS CB   1 1 
        3  2380 1 1 28 LYS CD   C   9.598 -10.716  -4.562 1.00 . A A . 28 LYS CD   1 1 
        3  2381 1 1 28 LYS CE   C  10.132 -10.424  -3.152 1.00 . A A . 28 LYS CE   1 1 
        3  2382 1 1 28 LYS CG   C   9.082  -9.427  -5.223 1.00 . A A . 28 LYS CG   1 1 
        3  2383 1 1 28 LYS H    H   8.459  -6.703  -5.514 1.00 . A A . 28 LYS H    1 1 
        3  2384 1 1 28 LYS HA   H   6.768  -8.778  -6.333 1.00 . A A . 28 LYS HA   1 1 
        3  2385 1 1 28 LYS HB2  H   8.153  -8.238  -3.676 1.00 . A A . 28 LYS HB2  1 1 
        3  2386 1 1 28 LYS HB3  H   7.307  -9.758  -4.045 1.00 . A A . 28 LYS HB3  1 1 
        3  2387 1 1 28 LYS HD2  H   8.782 -11.437  -4.496 1.00 . A A . 28 LYS HD2  1 1 
        3  2388 1 1 28 LYS HD3  H  10.398 -11.138  -5.171 1.00 . A A . 28 LYS HD3  1 1 
        3  2389 1 1 28 LYS HE2  H   9.446  -9.754  -2.636 1.00 . A A . 28 LYS HE2  1 1 
        3  2390 1 1 28 LYS HE3  H  10.196 -11.361  -2.596 1.00 . A A . 28 LYS HE3  1 1 
        3  2391 1 1 28 LYS HG2  H   8.815  -9.643  -6.259 1.00 . A A . 28 LYS HG2  1 1 
        3  2392 1 1 28 LYS HG3  H   9.862  -8.666  -5.207 1.00 . A A . 28 LYS HG3  1 1 
        3  2393 1 1 28 LYS HZ1  H  11.455  -9.017  -3.828 1.00 . A A . 28 LYS HZ1  1 1 
        3  2394 1 1 28 LYS HZ2  H  11.733  -9.494  -2.272 1.00 . A A . 28 LYS HZ2  1 1 
        3  2395 1 1 28 LYS HZ3  H  12.143 -10.486  -3.530 1.00 . A A . 28 LYS HZ3  1 1 
        3  2396 1 1 28 LYS N    N   7.519  -6.898  -5.826 1.00 . A A . 28 LYS N    1 1 
        3  2397 1 1 28 LYS NZ   N  11.470  -9.807  -3.201 1.00 . A A . 28 LYS NZ   1 1 
        3  2398 1 1 28 LYS O    O   4.567  -8.573  -5.151 1.00 . A A . 28 LYS O    1 1 
        3  2399 1 1 29 ILE C    C   3.143  -6.396  -4.119 1.00 . A A . 29 ILE C    1 1 
        3  2400 1 1 29 ILE CA   C   4.260  -6.685  -3.111 1.00 . A A . 29 ILE CA   1 1 
        3  2401 1 1 29 ILE CB   C   4.503  -5.477  -2.187 1.00 . A A . 29 ILE CB   1 1 
        3  2402 1 1 29 ILE CD1  C   5.769  -4.691  -0.159 1.00 . A A . 29 ILE CD1  1 1 
        3  2403 1 1 29 ILE CG1  C   5.424  -5.898  -1.035 1.00 . A A . 29 ILE CG1  1 1 
        3  2404 1 1 29 ILE CG2  C   3.170  -4.977  -1.623 1.00 . A A . 29 ILE CG2  1 1 
        3  2405 1 1 29 ILE H    H   6.337  -6.505  -3.560 1.00 . A A . 29 ILE H    1 1 
        3  2406 1 1 29 ILE HA   H   3.971  -7.542  -2.502 1.00 . A A . 29 ILE HA   1 1 
        3  2407 1 1 29 ILE HB   H   4.975  -4.677  -2.753 1.00 . A A . 29 ILE HB   1 1 
        3  2408 1 1 29 ILE HD11 H   5.951  -3.822  -0.788 1.00 . A A . 29 ILE HD11 1 1 
        3  2409 1 1 29 ILE HD12 H   4.940  -4.484   0.516 1.00 . A A . 29 ILE HD12 1 1 
        3  2410 1 1 29 ILE HD13 H   6.663  -4.909   0.424 1.00 . A A . 29 ILE HD13 1 1 
        3  2411 1 1 29 ILE HG12 H   4.921  -6.649  -0.429 1.00 . A A . 29 ILE HG12 1 1 
        3  2412 1 1 29 ILE HG13 H   6.343  -6.318  -1.442 1.00 . A A . 29 ILE HG13 1 1 
        3  2413 1 1 29 ILE HG21 H   2.658  -5.796  -1.117 1.00 . A A . 29 ILE HG21 1 1 
        3  2414 1 1 29 ILE HG22 H   3.350  -4.169  -0.916 1.00 . A A . 29 ILE HG22 1 1 
        3  2415 1 1 29 ILE HG23 H   2.550  -4.605  -2.436 1.00 . A A . 29 ILE HG23 1 1 
        3  2416 1 1 29 ILE N    N   5.497  -7.004  -3.817 1.00 . A A . 29 ILE N    1 1 
        3  2417 1 1 29 ILE O    O   2.063  -6.977  -4.034 1.00 . A A . 29 ILE O    1 1 
        3  2418 1 1 30 LEU C    C   2.140  -6.319  -7.010 1.00 . A A . 30 LEU C    1 1 
        3  2419 1 1 30 LEU CA   C   2.434  -5.128  -6.085 1.00 . A A . 30 LEU CA   1 1 
        3  2420 1 1 30 LEU CB   C   2.997  -3.946  -6.890 1.00 . A A . 30 LEU CB   1 1 
        3  2421 1 1 30 LEU CD1  C   1.137  -2.264  -6.916 1.00 . A A . 30 LEU CD1  1 1 
        3  2422 1 1 30 LEU CD2  C   2.522  -2.619  -8.959 1.00 . A A . 30 LEU CD2  1 1 
        3  2423 1 1 30 LEU CG   C   1.894  -3.304  -7.744 1.00 . A A . 30 LEU CG   1 1 
        3  2424 1 1 30 LEU H    H   4.319  -5.052  -5.095 1.00 . A A . 30 LEU H    1 1 
        3  2425 1 1 30 LEU HA   H   1.510  -4.821  -5.595 1.00 . A A . 30 LEU HA   1 1 
        3  2426 1 1 30 LEU HB2  H   3.401  -3.200  -6.204 1.00 . A A . 30 LEU HB2  1 1 
        3  2427 1 1 30 LEU HB3  H   3.795  -4.303  -7.540 1.00 . A A . 30 LEU HB3  1 1 
        3  2428 1 1 30 LEU HD11 H   0.784  -2.718  -5.992 1.00 . A A . 30 LEU HD11 1 1 
        3  2429 1 1 30 LEU HD12 H   1.799  -1.431  -6.680 1.00 . A A . 30 LEU HD12 1 1 
        3  2430 1 1 30 LEU HD13 H   0.285  -1.899  -7.489 1.00 . A A . 30 LEU HD13 1 1 
        3  2431 1 1 30 LEU HD21 H   3.243  -1.872  -8.625 1.00 . A A . 30 LEU HD21 1 1 
        3  2432 1 1 30 LEU HD22 H   3.031  -3.363  -9.574 1.00 . A A . 30 LEU HD22 1 1 
        3  2433 1 1 30 LEU HD23 H   1.743  -2.135  -9.548 1.00 . A A . 30 LEU HD23 1 1 
        3  2434 1 1 30 LEU HG   H   1.200  -4.070  -8.084 1.00 . A A . 30 LEU HG   1 1 
        3  2435 1 1 30 LEU N    N   3.409  -5.499  -5.070 1.00 . A A . 30 LEU N    1 1 
        3  2436 1 1 30 LEU O    O   1.014  -6.483  -7.475 1.00 . A A . 30 LEU O    1 1 
        3  2437 1 1 31 LEU C    C   2.041  -9.301  -7.722 1.00 . A A . 31 LEU C    1 1 
        3  2438 1 1 31 LEU CA   C   3.054  -8.258  -8.206 1.00 . A A . 31 LEU CA   1 1 
        3  2439 1 1 31 LEU CB   C   4.446  -8.907  -8.374 1.00 . A A . 31 LEU CB   1 1 
        3  2440 1 1 31 LEU CD1  C   3.554 -10.242 -10.333 1.00 . A A . 31 LEU CD1  1 1 
        3  2441 1 1 31 LEU CD2  C   4.856  -8.135 -10.746 1.00 . A A . 31 LEU CD2  1 1 
        3  2442 1 1 31 LEU CG   C   4.698  -9.357  -9.830 1.00 . A A . 31 LEU CG   1 1 
        3  2443 1 1 31 LEU H    H   4.061  -6.965  -6.850 1.00 . A A . 31 LEU H    1 1 
        3  2444 1 1 31 LEU HA   H   2.723  -7.876  -9.167 1.00 . A A . 31 LEU HA   1 1 
        3  2445 1 1 31 LEU HB2  H   5.213  -8.191  -8.095 1.00 . A A . 31 LEU HB2  1 1 
        3  2446 1 1 31 LEU HB3  H   4.520  -9.774  -7.717 1.00 . A A . 31 LEU HB3  1 1 
        3  2447 1 1 31 LEU HD11 H   3.324 -11.002  -9.585 1.00 . A A . 31 LEU HD11 1 1 
        3  2448 1 1 31 LEU HD12 H   2.670  -9.634 -10.517 1.00 . A A . 31 LEU HD12 1 1 
        3  2449 1 1 31 LEU HD13 H   3.855 -10.728 -11.260 1.00 . A A . 31 LEU HD13 1 1 
        3  2450 1 1 31 LEU HD21 H   5.569  -7.438 -10.305 1.00 . A A . 31 LEU HD21 1 1 
        3  2451 1 1 31 LEU HD22 H   5.224  -8.460 -11.720 1.00 . A A . 31 LEU HD22 1 1 
        3  2452 1 1 31 LEU HD23 H   3.896  -7.640 -10.873 1.00 . A A . 31 LEU HD23 1 1 
        3  2453 1 1 31 LEU HG   H   5.624  -9.934  -9.858 1.00 . A A . 31 LEU HG   1 1 
        3  2454 1 1 31 LEU N    N   3.164  -7.135  -7.283 1.00 . A A . 31 LEU N    1 1 
        3  2455 1 1 31 LEU O    O   1.185  -9.721  -8.499 1.00 . A A . 31 LEU O    1 1 
        3  2456 1 1 32 HIS C    C   0.874 -10.631  -4.513 1.00 . A A . 32 HIS C    1 1 
        3  2457 1 1 32 HIS CA   C   1.289 -10.824  -5.971 1.00 . A A . 32 HIS CA   1 1 
        3  2458 1 1 32 HIS CB   C   2.034 -12.158  -6.155 1.00 . A A . 32 HIS CB   1 1 
        3  2459 1 1 32 HIS CD2  C   4.097 -11.442  -4.665 1.00 . A A . 32 HIS CD2  1 1 
        3  2460 1 1 32 HIS CE1  C   5.602 -12.637  -5.586 1.00 . A A . 32 HIS CE1  1 1 
        3  2461 1 1 32 HIS CG   C   3.463 -12.130  -5.670 1.00 . A A . 32 HIS CG   1 1 
        3  2462 1 1 32 HIS H    H   2.832  -9.346  -5.832 1.00 . A A . 32 HIS H    1 1 
        3  2463 1 1 32 HIS HA   H   0.383 -10.853  -6.575 1.00 . A A . 32 HIS HA   1 1 
        3  2464 1 1 32 HIS HB2  H   1.495 -12.943  -5.622 1.00 . A A . 32 HIS HB2  1 1 
        3  2465 1 1 32 HIS HB3  H   2.043 -12.401  -7.213 1.00 . A A . 32 HIS HB3  1 1 
        3  2466 1 1 32 HIS HD1  H   4.354 -13.536  -7.032 1.00 . A A . 32 HIS HD1  1 1 
        3  2467 1 1 32 HIS HD2  H   3.608 -10.742  -4.006 1.00 . A A . 32 HIS HD2  1 1 
        3  2468 1 1 32 HIS HE1  H   6.549 -13.098  -5.825 1.00 . A A . 32 HIS HE1  1 1 
        3  2469 1 1 32 HIS N    N   2.144  -9.744  -6.457 1.00 . A A . 32 HIS N    1 1 
        3  2470 1 1 32 HIS ND1  N   4.462 -12.901  -6.255 1.00 . A A . 32 HIS ND1  1 1 
        3  2471 1 1 32 HIS NE2  N   5.447 -11.753  -4.602 1.00 . A A . 32 HIS NE2  1 1 
        3  2472 1 1 32 HIS O    O   1.195 -11.461  -3.662 1.00 . A A . 32 HIS O    1 1 
        3  2473 1 1 33 TYR C    C  -1.556  -8.349  -2.900 1.00 . A A . 33 TYR C    1 1 
        3  2474 1 1 33 TYR CA   C  -0.392  -9.348  -2.879 1.00 . A A . 33 TYR CA   1 1 
        3  2475 1 1 33 TYR CB   C   0.729  -8.894  -1.929 1.00 . A A . 33 TYR CB   1 1 
        3  2476 1 1 33 TYR CD1  C   0.636 -10.640  -0.102 1.00 . A A . 33 TYR CD1  1 1 
        3  2477 1 1 33 TYR CD2  C   0.031  -8.347   0.446 1.00 . A A . 33 TYR CD2  1 1 
        3  2478 1 1 33 TYR CE1  C   0.375 -11.025   1.224 1.00 . A A . 33 TYR CE1  1 1 
        3  2479 1 1 33 TYR CE2  C  -0.237  -8.736   1.770 1.00 . A A . 33 TYR CE2  1 1 
        3  2480 1 1 33 TYR CG   C   0.465  -9.299  -0.493 1.00 . A A . 33 TYR CG   1 1 
        3  2481 1 1 33 TYR CZ   C  -0.063 -10.074   2.159 1.00 . A A . 33 TYR CZ   1 1 
        3  2482 1 1 33 TYR H    H  -0.082  -8.883  -4.941 1.00 . A A . 33 TYR H    1 1 
        3  2483 1 1 33 TYR HA   H  -0.778 -10.301  -2.516 1.00 . A A . 33 TYR HA   1 1 
        3  2484 1 1 33 TYR HB2  H   1.668  -9.344  -2.249 1.00 . A A . 33 TYR HB2  1 1 
        3  2485 1 1 33 TYR HB3  H   0.827  -7.810  -1.982 1.00 . A A . 33 TYR HB3  1 1 
        3  2486 1 1 33 TYR HD1  H   0.964 -11.374  -0.822 1.00 . A A . 33 TYR HD1  1 1 
        3  2487 1 1 33 TYR HD2  H  -0.103  -7.318   0.149 1.00 . A A . 33 TYR HD2  1 1 
        3  2488 1 1 33 TYR HE1  H   0.506 -12.056   1.522 1.00 . A A . 33 TYR HE1  1 1 
        3  2489 1 1 33 TYR HE2  H  -0.575  -8.006   2.486 1.00 . A A . 33 TYR HE2  1 1 
        3  2490 1 1 33 TYR HH   H  -0.757  -9.764   3.964 1.00 . A A . 33 TYR HH   1 1 
        3  2491 1 1 33 TYR N    N   0.134  -9.557  -4.221 1.00 . A A . 33 TYR N    1 1 
        3  2492 1 1 33 TYR O    O  -1.530  -7.364  -2.183 1.00 . A A . 33 TYR O    1 1 
        3  2493 1 1 33 TYR OH   O  -0.317 -10.451   3.447 1.00 . A A . 33 TYR OH   1 1 
        3  2494 1 1 34 LYS C    C  -3.493  -6.333  -4.008 1.00 . A A . 34 LYS C    1 1 
        3  2495 1 1 34 LYS CA   C  -3.801  -7.820  -3.827 1.00 . A A . 34 LYS CA   1 1 
        3  2496 1 1 34 LYS CB   C  -4.666  -8.021  -2.582 1.00 . A A . 34 LYS CB   1 1 
        3  2497 1 1 34 LYS CD   C  -6.514  -9.408  -1.650 1.00 . A A . 34 LYS CD   1 1 
        3  2498 1 1 34 LYS CE   C  -7.773  -8.884  -2.353 1.00 . A A . 34 LYS CE   1 1 
        3  2499 1 1 34 LYS CG   C  -5.331  -9.396  -2.619 1.00 . A A . 34 LYS CG   1 1 
        3  2500 1 1 34 LYS H    H  -2.524  -9.463  -4.302 1.00 . A A . 34 LYS H    1 1 
        3  2501 1 1 34 LYS HA   H  -4.366  -8.157  -4.697 1.00 . A A . 34 LYS HA   1 1 
        3  2502 1 1 34 LYS HB2  H  -4.047  -7.940  -1.689 1.00 . A A . 34 LYS HB2  1 1 
        3  2503 1 1 34 LYS HB3  H  -5.436  -7.249  -2.555 1.00 . A A . 34 LYS HB3  1 1 
        3  2504 1 1 34 LYS HD2  H  -6.688 -10.427  -1.308 1.00 . A A . 34 LYS HD2  1 1 
        3  2505 1 1 34 LYS HD3  H  -6.282  -8.773  -0.795 1.00 . A A . 34 LYS HD3  1 1 
        3  2506 1 1 34 LYS HE2  H  -7.580  -7.884  -2.742 1.00 . A A . 34 LYS HE2  1 1 
        3  2507 1 1 34 LYS HE3  H  -8.020  -9.547  -3.182 1.00 . A A . 34 LYS HE3  1 1 
        3  2508 1 1 34 LYS HG2  H  -5.684  -9.609  -3.628 1.00 . A A . 34 LYS HG2  1 1 
        3  2509 1 1 34 LYS HG3  H  -4.607 -10.155  -2.320 1.00 . A A . 34 LYS HG3  1 1 
        3  2510 1 1 34 LYS HZ1  H  -9.020  -9.714  -0.956 1.00 . A A . 34 LYS HZ1  1 1 
        3  2511 1 1 34 LYS HZ2  H  -8.766  -8.094  -0.735 1.00 . A A . 34 LYS HZ2  1 1 
        3  2512 1 1 34 LYS HZ3  H  -9.761  -8.622  -1.942 1.00 . A A . 34 LYS HZ3  1 1 
        3  2513 1 1 34 LYS N    N  -2.581  -8.637  -3.725 1.00 . A A . 34 LYS N    1 1 
        3  2514 1 1 34 LYS NZ   N  -8.919  -8.826  -1.425 1.00 . A A . 34 LYS NZ   1 1 
        3  2515 1 1 34 LYS O    O  -3.337  -5.602  -3.032 1.00 . A A . 34 LYS O    1 1 
        3  2516 1 1 35 PHE C    C  -3.808  -4.149  -6.935 1.00 . A A . 35 PHE C    1 1 
        3  2517 1 1 35 PHE CA   C  -3.196  -4.484  -5.579 1.00 . A A . 35 PHE CA   1 1 
        3  2518 1 1 35 PHE CB   C  -1.691  -4.199  -5.574 1.00 . A A . 35 PHE CB   1 1 
        3  2519 1 1 35 PHE CD1  C  -1.402  -2.512  -3.717 1.00 . A A . 35 PHE CD1  1 1 
        3  2520 1 1 35 PHE CD2  C  -0.490  -4.747  -3.415 1.00 . A A . 35 PHE CD2  1 1 
        3  2521 1 1 35 PHE CE1  C  -0.945  -2.153  -2.439 1.00 . A A . 35 PHE CE1  1 1 
        3  2522 1 1 35 PHE CE2  C  -0.040  -4.389  -2.134 1.00 . A A . 35 PHE CE2  1 1 
        3  2523 1 1 35 PHE CG   C  -1.175  -3.811  -4.206 1.00 . A A . 35 PHE CG   1 1 
        3  2524 1 1 35 PHE CZ   C  -0.265  -3.091  -1.646 1.00 . A A . 35 PHE CZ   1 1 
        3  2525 1 1 35 PHE H    H  -3.576  -6.533  -6.023 1.00 . A A . 35 PHE H    1 1 
        3  2526 1 1 35 PHE HA   H  -3.675  -3.863  -4.821 1.00 . A A . 35 PHE HA   1 1 
        3  2527 1 1 35 PHE HB2  H  -1.159  -5.088  -5.918 1.00 . A A . 35 PHE HB2  1 1 
        3  2528 1 1 35 PHE HB3  H  -1.488  -3.382  -6.267 1.00 . A A . 35 PHE HB3  1 1 
        3  2529 1 1 35 PHE HD1  H  -1.933  -1.795  -4.321 1.00 . A A . 35 PHE HD1  1 1 
        3  2530 1 1 35 PHE HD2  H  -0.319  -5.747  -3.786 1.00 . A A . 35 PHE HD2  1 1 
        3  2531 1 1 35 PHE HE1  H  -1.122  -1.157  -2.065 1.00 . A A . 35 PHE HE1  1 1 
        3  2532 1 1 35 PHE HE2  H   0.477  -5.112  -1.522 1.00 . A A . 35 PHE HE2  1 1 
        3  2533 1 1 35 PHE HZ   H   0.083  -2.815  -0.663 1.00 . A A . 35 PHE HZ   1 1 
        3  2534 1 1 35 PHE N    N  -3.437  -5.887  -5.262 1.00 . A A . 35 PHE N    1 1 
        3  2535 1 1 35 PHE O    O  -3.790  -4.975  -7.847 1.00 . A A . 35 PHE O    1 1 
        3  2536 1 1 36 ASN C    C  -3.981  -1.574  -9.043 1.00 . A A . 36 ASN C    1 1 
        3  2537 1 1 36 ASN CA   C  -4.975  -2.465  -8.282 1.00 . A A . 36 ASN CA   1 1 
        3  2538 1 1 36 ASN CB   C  -6.269  -1.717  -7.922 1.00 . A A . 36 ASN CB   1 1 
        3  2539 1 1 36 ASN CG   C  -7.174  -1.553  -9.139 1.00 . A A . 36 ASN CG   1 1 
        3  2540 1 1 36 ASN H    H  -4.333  -2.296  -6.262 1.00 . A A . 36 ASN H    1 1 
        3  2541 1 1 36 ASN HA   H  -5.226  -3.324  -8.905 1.00 . A A . 36 ASN HA   1 1 
        3  2542 1 1 36 ASN HB2  H  -6.804  -2.282  -7.158 1.00 . A A . 36 ASN HB2  1 1 
        3  2543 1 1 36 ASN HB3  H  -6.018  -0.733  -7.523 1.00 . A A . 36 ASN HB3  1 1 
        3  2544 1 1 36 ASN HD21 H  -7.609  -3.541  -9.144 1.00 . A A . 36 ASN HD21 1 1 
        3  2545 1 1 36 ASN HD22 H  -8.377  -2.598 -10.403 1.00 . A A . 36 ASN HD22 1 1 
        3  2546 1 1 36 ASN N    N  -4.351  -2.931  -7.055 1.00 . A A . 36 ASN N    1 1 
        3  2547 1 1 36 ASN ND2  N  -7.768  -2.653  -9.599 1.00 . A A . 36 ASN ND2  1 1 
        3  2548 1 1 36 ASN O    O  -2.809  -1.929  -9.164 1.00 . A A . 36 ASN O    1 1 
        3  2549 1 1 36 ASN OD1  O  -7.330  -0.447  -9.652 1.00 . A A . 36 ASN OD1  1 1 
        3  2550 1 1 37 ASN C    C  -2.758   1.338  -9.327 1.00 . A A . 37 ASN C    1 1 
        3  2551 1 1 37 ASN CA   C  -3.584   0.492 -10.297 1.00 . A A . 37 ASN CA   1 1 
        3  2552 1 1 37 ASN CB   C  -4.447   1.378 -11.204 1.00 . A A . 37 ASN CB   1 1 
        3  2553 1 1 37 ASN CG   C  -4.987   0.587 -12.392 1.00 . A A . 37 ASN CG   1 1 
        3  2554 1 1 37 ASN H    H  -5.408  -0.165  -9.425 1.00 . A A . 37 ASN H    1 1 
        3  2555 1 1 37 ASN HA   H  -2.902  -0.089 -10.922 1.00 . A A . 37 ASN HA   1 1 
        3  2556 1 1 37 ASN HB2  H  -5.282   1.781 -10.628 1.00 . A A . 37 ASN HB2  1 1 
        3  2557 1 1 37 ASN HB3  H  -3.842   2.205 -11.578 1.00 . A A . 37 ASN HB3  1 1 
        3  2558 1 1 37 ASN HD21 H  -6.632   0.015 -11.334 1.00 . A A . 37 ASN HD21 1 1 
        3  2559 1 1 37 ASN HD22 H  -6.546  -0.579 -12.979 1.00 . A A . 37 ASN HD22 1 1 
        3  2560 1 1 37 ASN N    N  -4.440  -0.421  -9.553 1.00 . A A . 37 ASN N    1 1 
        3  2561 1 1 37 ASN ND2  N  -6.149  -0.044 -12.221 1.00 . A A . 37 ASN ND2  1 1 
        3  2562 1 1 37 ASN O    O  -2.925   2.560  -9.263 1.00 . A A . 37 ASN O    1 1 
        3  2563 1 1 37 ASN OD1  O  -4.361   0.548 -13.447 1.00 . A A . 37 ASN OD1  1 1 
        3  2564 1 1 38 ARG C    C   0.460   1.252  -8.135 1.00 . A A . 38 ARG C    1 1 
        3  2565 1 1 38 ARG CA   C  -0.981   1.358  -7.629 1.00 . A A . 38 ARG CA   1 1 
        3  2566 1 1 38 ARG CB   C  -1.120   0.718  -6.241 1.00 . A A . 38 ARG CB   1 1 
        3  2567 1 1 38 ARG CD   C  -2.943   2.297  -5.500 1.00 . A A . 38 ARG CD   1 1 
        3  2568 1 1 38 ARG CG   C  -2.565   0.830  -5.729 1.00 . A A . 38 ARG CG   1 1 
        3  2569 1 1 38 ARG CZ   C  -5.036   3.119  -6.567 1.00 . A A . 38 ARG CZ   1 1 
        3  2570 1 1 38 ARG H    H  -1.784  -0.323  -8.664 1.00 . A A . 38 ARG H    1 1 
        3  2571 1 1 38 ARG HA   H  -1.251   2.411  -7.565 1.00 . A A . 38 ARG HA   1 1 
        3  2572 1 1 38 ARG HB2  H  -0.845  -0.335  -6.302 1.00 . A A . 38 ARG HB2  1 1 
        3  2573 1 1 38 ARG HB3  H  -0.450   1.221  -5.542 1.00 . A A . 38 ARG HB3  1 1 
        3  2574 1 1 38 ARG HD2  H  -3.532   2.371  -4.587 1.00 . A A . 38 ARG HD2  1 1 
        3  2575 1 1 38 ARG HD3  H  -2.036   2.889  -5.383 1.00 . A A . 38 ARG HD3  1 1 
        3  2576 1 1 38 ARG HE   H  -3.229   2.983  -7.502 1.00 . A A . 38 ARG HE   1 1 
        3  2577 1 1 38 ARG HG2  H  -3.246   0.385  -6.453 1.00 . A A . 38 ARG HG2  1 1 
        3  2578 1 1 38 ARG HG3  H  -2.648   0.293  -4.785 1.00 . A A . 38 ARG HG3  1 1 
        3  2579 1 1 38 ARG HH11 H  -5.415   2.051  -4.857 1.00 . A A . 38 ARG HH11 1 1 
        3  2580 1 1 38 ARG HH12 H  -6.699   3.134  -5.376 1.00 . A A . 38 ARG HH12 1 1 
        3  2581 1 1 38 ARG HH21 H  -5.061   4.071  -8.371 1.00 . A A . 38 ARG HH21 1 1 
        3  2582 1 1 38 ARG HH22 H  -6.590   4.030  -7.523 1.00 . A A . 38 ARG HH22 1 1 
        3  2583 1 1 38 ARG N    N  -1.864   0.683  -8.575 1.00 . A A . 38 ARG N    1 1 
        3  2584 1 1 38 ARG NE   N  -3.721   2.829  -6.630 1.00 . A A . 38 ARG NE   1 1 
        3  2585 1 1 38 ARG NH1  N  -5.775   2.739  -5.517 1.00 . A A . 38 ARG NH1  1 1 
        3  2586 1 1 38 ARG NH2  N  -5.610   3.796  -7.568 1.00 . A A . 38 ARG NH2  1 1 
        3  2587 1 1 38 ARG O    O   0.739   0.482  -9.054 1.00 . A A . 38 ARG O    1 1 
        3  2588 1 1 39 THR C    C   3.663   2.061  -6.695 1.00 . A A . 39 THR C    1 1 
        3  2589 1 1 39 THR CA   C   2.774   2.044  -7.938 1.00 . A A . 39 THR CA   1 1 
        3  2590 1 1 39 THR CB   C   3.029   3.283  -8.813 1.00 . A A . 39 THR CB   1 1 
        3  2591 1 1 39 THR CG2  C   4.379   3.159  -9.527 1.00 . A A . 39 THR CG2  1 1 
        3  2592 1 1 39 THR H    H   1.088   2.637  -6.780 1.00 . A A . 39 THR H    1 1 
        3  2593 1 1 39 THR HA   H   2.991   1.145  -8.517 1.00 . A A . 39 THR HA   1 1 
        3  2594 1 1 39 THR HB   H   3.033   4.175  -8.187 1.00 . A A . 39 THR HB   1 1 
        3  2595 1 1 39 THR HG1  H   2.187   4.161 -10.330 1.00 . A A . 39 THR HG1  1 1 
        3  2596 1 1 39 THR HG21 H   4.437   2.196 -10.036 1.00 . A A . 39 THR HG21 1 1 
        3  2597 1 1 39 THR HG22 H   4.477   3.961 -10.259 1.00 . A A . 39 THR HG22 1 1 
        3  2598 1 1 39 THR HG23 H   5.187   3.235  -8.801 1.00 . A A . 39 THR HG23 1 1 
        3  2599 1 1 39 THR N    N   1.371   2.031  -7.535 1.00 . A A . 39 THR N    1 1 
        3  2600 1 1 39 THR O    O   3.224   2.478  -5.627 1.00 . A A . 39 THR O    1 1 
        3  2601 1 1 39 THR OG1  O   2.005   3.396  -9.779 1.00 . A A . 39 THR OG1  1 1 
        3  2602 1 1 40 SER C    C   5.925   2.926  -5.032 1.00 . A A . 40 SER C    1 1 
        3  2603 1 1 40 SER CA   C   5.878   1.571  -5.745 1.00 . A A . 40 SER CA   1 1 
        3  2604 1 1 40 SER CB   C   7.255   1.207  -6.301 1.00 . A A . 40 SER CB   1 1 
        3  2605 1 1 40 SER H    H   5.220   1.274  -7.747 1.00 . A A . 40 SER H    1 1 
        3  2606 1 1 40 SER HA   H   5.575   0.806  -5.030 1.00 . A A . 40 SER HA   1 1 
        3  2607 1 1 40 SER HB2  H   8.007   1.327  -5.520 1.00 . A A . 40 SER HB2  1 1 
        3  2608 1 1 40 SER HB3  H   7.247   0.171  -6.640 1.00 . A A . 40 SER HB3  1 1 
        3  2609 1 1 40 SER HG   H   8.424   1.798  -7.742 1.00 . A A . 40 SER HG   1 1 
        3  2610 1 1 40 SER N    N   4.915   1.606  -6.843 1.00 . A A . 40 SER N    1 1 
        3  2611 1 1 40 SER O    O   5.961   2.980  -3.806 1.00 . A A . 40 SER O    1 1 
        3  2612 1 1 40 SER OG   O   7.566   2.053  -7.390 1.00 . A A . 40 SER OG   1 1 
        3  2613 1 1 41 VAL C    C   4.764   5.592  -4.342 1.00 . A A . 41 VAL C    1 1 
        3  2614 1 1 41 VAL CA   C   5.964   5.365  -5.263 1.00 . A A . 41 VAL CA   1 1 
        3  2615 1 1 41 VAL CB   C   5.967   6.380  -6.419 1.00 . A A . 41 VAL CB   1 1 
        3  2616 1 1 41 VAL CG1  C   5.968   7.806  -5.857 1.00 . A A . 41 VAL CG1  1 1 
        3  2617 1 1 41 VAL CG2  C   7.218   6.178  -7.283 1.00 . A A . 41 VAL CG2  1 1 
        3  2618 1 1 41 VAL H    H   5.897   3.908  -6.814 1.00 . A A . 41 VAL H    1 1 
        3  2619 1 1 41 VAL HA   H   6.881   5.485  -4.685 1.00 . A A . 41 VAL HA   1 1 
        3  2620 1 1 41 VAL HB   H   5.078   6.235  -7.032 1.00 . A A . 41 VAL HB   1 1 
        3  2621 1 1 41 VAL HG11 H   6.798   7.924  -5.161 1.00 . A A . 41 VAL HG11 1 1 
        3  2622 1 1 41 VAL HG12 H   6.078   8.518  -6.675 1.00 . A A . 41 VAL HG12 1 1 
        3  2623 1 1 41 VAL HG13 H   5.029   7.996  -5.339 1.00 . A A . 41 VAL HG13 1 1 
        3  2624 1 1 41 VAL HG21 H   8.109   6.254  -6.660 1.00 . A A . 41 VAL HG21 1 1 
        3  2625 1 1 41 VAL HG22 H   7.185   5.193  -7.750 1.00 . A A . 41 VAL HG22 1 1 
        3  2626 1 1 41 VAL HG23 H   7.251   6.942  -8.058 1.00 . A A . 41 VAL HG23 1 1 
        3  2627 1 1 41 VAL N    N   5.925   4.016  -5.810 1.00 . A A . 41 VAL N    1 1 
        3  2628 1 1 41 VAL O    O   4.922   6.093  -3.230 1.00 . A A . 41 VAL O    1 1 
        3  2629 1 1 42 MET C    C   2.416   4.544  -2.760 1.00 . A A . 42 MET C    1 1 
        3  2630 1 1 42 MET CA   C   2.346   5.395  -4.028 1.00 . A A . 42 MET CA   1 1 
        3  2631 1 1 42 MET CB   C   1.125   5.005  -4.875 1.00 . A A . 42 MET CB   1 1 
        3  2632 1 1 42 MET CE   C   0.659   8.303  -7.420 1.00 . A A . 42 MET CE   1 1 
        3  2633 1 1 42 MET CG   C   1.025   5.905  -6.114 1.00 . A A . 42 MET CG   1 1 
        3  2634 1 1 42 MET H    H   3.491   4.806  -5.723 1.00 . A A . 42 MET H    1 1 
        3  2635 1 1 42 MET HA   H   2.257   6.444  -3.742 1.00 . A A . 42 MET HA   1 1 
        3  2636 1 1 42 MET HB2  H   1.219   3.967  -5.190 1.00 . A A . 42 MET HB2  1 1 
        3  2637 1 1 42 MET HB3  H   0.222   5.120  -4.277 1.00 . A A . 42 MET HB3  1 1 
        3  2638 1 1 42 MET HE1  H  -0.142   7.812  -7.971 1.00 . A A . 42 MET HE1  1 1 
        3  2639 1 1 42 MET HE2  H   0.472   9.376  -7.386 1.00 . A A . 42 MET HE2  1 1 
        3  2640 1 1 42 MET HE3  H   1.611   8.115  -7.917 1.00 . A A . 42 MET HE3  1 1 
        3  2641 1 1 42 MET HG2  H   1.951   5.830  -6.680 1.00 . A A . 42 MET HG2  1 1 
        3  2642 1 1 42 MET HG3  H   0.208   5.541  -6.737 1.00 . A A . 42 MET HG3  1 1 
        3  2643 1 1 42 MET N    N   3.564   5.220  -4.806 1.00 . A A . 42 MET N    1 1 
        3  2644 1 1 42 MET O    O   2.060   5.014  -1.683 1.00 . A A . 42 MET O    1 1 
        3  2645 1 1 42 MET SD   S   0.721   7.650  -5.733 1.00 . A A . 42 MET SD   1 1 
        3  2646 1 1 43 LEU C    C   3.907   3.033  -0.690 1.00 . A A . 43 LEU C    1 1 
        3  2647 1 1 43 LEU CA   C   3.006   2.394  -1.748 1.00 . A A . 43 LEU CA   1 1 
        3  2648 1 1 43 LEU CB   C   3.591   1.046  -2.208 1.00 . A A . 43 LEU CB   1 1 
        3  2649 1 1 43 LEU CD1  C   1.759   0.376  -3.800 1.00 . A A . 43 LEU CD1  1 1 
        3  2650 1 1 43 LEU CD2  C   3.056  -1.371  -2.581 1.00 . A A . 43 LEU CD2  1 1 
        3  2651 1 1 43 LEU CG   C   2.466   0.037  -2.485 1.00 . A A . 43 LEU CG   1 1 
        3  2652 1 1 43 LEU H    H   3.156   2.954  -3.801 1.00 . A A . 43 LEU H    1 1 
        3  2653 1 1 43 LEU HA   H   2.020   2.228  -1.315 1.00 . A A . 43 LEU HA   1 1 
        3  2654 1 1 43 LEU HB2  H   4.180   1.192  -3.113 1.00 . A A . 43 LEU HB2  1 1 
        3  2655 1 1 43 LEU HB3  H   4.237   0.651  -1.423 1.00 . A A . 43 LEU HB3  1 1 
        3  2656 1 1 43 LEU HD11 H   1.366   1.390  -3.754 1.00 . A A . 43 LEU HD11 1 1 
        3  2657 1 1 43 LEU HD12 H   2.465   0.296  -4.625 1.00 . A A . 43 LEU HD12 1 1 
        3  2658 1 1 43 LEU HD13 H   0.937  -0.322  -3.959 1.00 . A A . 43 LEU HD13 1 1 
        3  2659 1 1 43 LEU HD21 H   3.812  -1.398  -3.367 1.00 . A A . 43 LEU HD21 1 1 
        3  2660 1 1 43 LEU HD22 H   3.515  -1.639  -1.629 1.00 . A A . 43 LEU HD22 1 1 
        3  2661 1 1 43 LEU HD23 H   2.264  -2.082  -2.814 1.00 . A A . 43 LEU HD23 1 1 
        3  2662 1 1 43 LEU HG   H   1.748   0.063  -1.670 1.00 . A A . 43 LEU HG   1 1 
        3  2663 1 1 43 LEU N    N   2.880   3.294  -2.889 1.00 . A A . 43 LEU N    1 1 
        3  2664 1 1 43 LEU O    O   3.556   3.067   0.487 1.00 . A A . 43 LEU O    1 1 
        3  2665 1 1 44 LYS C    C   5.400   5.373   0.470 1.00 . A A . 44 LYS C    1 1 
        3  2666 1 1 44 LYS CA   C   6.030   4.165  -0.221 1.00 . A A . 44 LYS CA   1 1 
        3  2667 1 1 44 LYS CB   C   7.263   4.599  -1.023 1.00 . A A . 44 LYS CB   1 1 
        3  2668 1 1 44 LYS CD   C   9.050   3.716  -2.558 1.00 . A A . 44 LYS CD   1 1 
        3  2669 1 1 44 LYS CE   C   9.975   4.878  -2.170 1.00 . A A . 44 LYS CE   1 1 
        3  2670 1 1 44 LYS CG   C   8.096   3.371  -1.403 1.00 . A A . 44 LYS CG   1 1 
        3  2671 1 1 44 LYS H    H   5.305   3.480  -2.102 1.00 . A A . 44 LYS H    1 1 
        3  2672 1 1 44 LYS HA   H   6.335   3.442   0.538 1.00 . A A . 44 LYS HA   1 1 
        3  2673 1 1 44 LYS HB2  H   6.943   5.117  -1.926 1.00 . A A . 44 LYS HB2  1 1 
        3  2674 1 1 44 LYS HB3  H   7.868   5.272  -0.415 1.00 . A A . 44 LYS HB3  1 1 
        3  2675 1 1 44 LYS HD2  H   9.652   2.840  -2.799 1.00 . A A . 44 LYS HD2  1 1 
        3  2676 1 1 44 LYS HD3  H   8.466   4.000  -3.434 1.00 . A A . 44 LYS HD3  1 1 
        3  2677 1 1 44 LYS HE2  H  10.675   5.059  -2.987 1.00 . A A . 44 LYS HE2  1 1 
        3  2678 1 1 44 LYS HE3  H   9.380   5.777  -2.010 1.00 . A A . 44 LYS HE3  1 1 
        3  2679 1 1 44 LYS HG2  H   8.669   3.043  -0.539 1.00 . A A . 44 LYS HG2  1 1 
        3  2680 1 1 44 LYS HG3  H   7.431   2.567  -1.718 1.00 . A A . 44 LYS HG3  1 1 
        3  2681 1 1 44 LYS HZ1  H  11.259   3.721  -1.072 1.00 . A A . 44 LYS HZ1  1 1 
        3  2682 1 1 44 LYS HZ2  H  11.379   5.333  -0.752 1.00 . A A . 44 LYS HZ2  1 1 
        3  2683 1 1 44 LYS HZ3  H  10.101   4.470  -0.168 1.00 . A A . 44 LYS HZ3  1 1 
        3  2684 1 1 44 LYS N    N   5.072   3.536  -1.118 1.00 . A A . 44 LYS N    1 1 
        3  2685 1 1 44 LYS NZ   N  10.739   4.577  -0.944 1.00 . A A . 44 LYS NZ   1 1 
        3  2686 1 1 44 LYS O    O   5.398   5.454   1.697 1.00 . A A . 44 LYS O    1 1 
        3  2687 1 1 45 ASP C    C   3.193   7.216   1.221 1.00 . A A . 45 ASP C    1 1 
        3  2688 1 1 45 ASP CA   C   4.278   7.536   0.194 1.00 . A A . 45 ASP CA   1 1 
        3  2689 1 1 45 ASP CB   C   3.693   8.337  -0.971 1.00 . A A . 45 ASP CB   1 1 
        3  2690 1 1 45 ASP CG   C   2.924   9.550  -0.461 1.00 . A A . 45 ASP CG   1 1 
        3  2691 1 1 45 ASP H    H   4.898   6.184  -1.330 1.00 . A A . 45 ASP H    1 1 
        3  2692 1 1 45 ASP HA   H   5.054   8.132   0.676 1.00 . A A . 45 ASP HA   1 1 
        3  2693 1 1 45 ASP HB2  H   4.503   8.674  -1.619 1.00 . A A . 45 ASP HB2  1 1 
        3  2694 1 1 45 ASP HB3  H   3.018   7.702  -1.544 1.00 . A A . 45 ASP HB3  1 1 
        3  2695 1 1 45 ASP N    N   4.877   6.313  -0.326 1.00 . A A . 45 ASP N    1 1 
        3  2696 1 1 45 ASP O    O   3.229   7.722   2.340 1.00 . A A . 45 ASP O    1 1 
        3  2697 1 1 45 ASP OD1  O   3.601  10.529  -0.077 1.00 . A A . 45 ASP OD1  1 1 
        3  2698 1 1 45 ASP OD2  O   1.677   9.472  -0.461 1.00 . A A . 45 ASP OD2  1 1 
        3  2699 1 1 46 ARG C    C   1.644   5.374   2.989 1.00 . A A . 46 ARG C    1 1 
        3  2700 1 1 46 ARG CA   C   1.121   6.027   1.712 1.00 . A A . 46 ARG CA   1 1 
        3  2701 1 1 46 ARG CB   C   0.163   5.085   0.972 1.00 . A A . 46 ARG CB   1 1 
        3  2702 1 1 46 ARG CD   C  -1.713   6.647   0.334 1.00 . A A . 46 ARG CD   1 1 
        3  2703 1 1 46 ARG CG   C  -0.526   5.827  -0.184 1.00 . A A . 46 ARG CG   1 1 
        3  2704 1 1 46 ARG CZ   C  -3.946   6.256   1.322 1.00 . A A . 46 ARG CZ   1 1 
        3  2705 1 1 46 ARG H    H   2.249   5.984  -0.094 1.00 . A A . 46 ARG H    1 1 
        3  2706 1 1 46 ARG HA   H   0.584   6.936   1.982 1.00 . A A . 46 ARG HA   1 1 
        3  2707 1 1 46 ARG HB2  H   0.725   4.239   0.573 1.00 . A A . 46 ARG HB2  1 1 
        3  2708 1 1 46 ARG HB3  H  -0.590   4.716   1.668 1.00 . A A . 46 ARG HB3  1 1 
        3  2709 1 1 46 ARG HD2  H  -1.383   7.280   1.157 1.00 . A A . 46 ARG HD2  1 1 
        3  2710 1 1 46 ARG HD3  H  -2.083   7.279  -0.474 1.00 . A A . 46 ARG HD3  1 1 
        3  2711 1 1 46 ARG HE   H  -2.678   4.778   0.715 1.00 . A A . 46 ARG HE   1 1 
        3  2712 1 1 46 ARG HG2  H   0.189   6.494  -0.665 1.00 . A A . 46 ARG HG2  1 1 
        3  2713 1 1 46 ARG HG3  H  -0.881   5.102  -0.912 1.00 . A A . 46 ARG HG3  1 1 
        3  2714 1 1 46 ARG HH11 H  -3.418   8.218   1.113 1.00 . A A . 46 ARG HH11 1 1 
        3  2715 1 1 46 ARG HH12 H  -4.988   7.938   1.828 1.00 . A A . 46 ARG HH12 1 1 
        3  2716 1 1 46 ARG HH21 H  -4.751   4.410   1.673 1.00 . A A . 46 ARG HH21 1 1 
        3  2717 1 1 46 ARG HH22 H  -5.762   5.771   2.112 1.00 . A A . 46 ARG HH22 1 1 
        3  2718 1 1 46 ARG N    N   2.225   6.382   0.836 1.00 . A A . 46 ARG N    1 1 
        3  2719 1 1 46 ARG NE   N  -2.804   5.778   0.798 1.00 . A A . 46 ARG NE   1 1 
        3  2720 1 1 46 ARG NH1  N  -4.133   7.579   1.430 1.00 . A A . 46 ARG NH1  1 1 
        3  2721 1 1 46 ARG NH2  N  -4.897   5.414   1.736 1.00 . A A . 46 ARG NH2  1 1 
        3  2722 1 1 46 ARG O    O   1.263   5.773   4.084 1.00 . A A . 46 ARG O    1 1 
        3  2723 1 1 47 TRP C    C   3.795   4.599   4.940 1.00 . A A . 47 TRP C    1 1 
        3  2724 1 1 47 TRP CA   C   3.046   3.651   4.003 1.00 . A A . 47 TRP CA   1 1 
        3  2725 1 1 47 TRP CB   C   3.972   2.530   3.536 1.00 . A A . 47 TRP CB   1 1 
        3  2726 1 1 47 TRP CD1  C   5.840   1.420   4.826 1.00 . A A . 47 TRP CD1  1 1 
        3  2727 1 1 47 TRP CD2  C   3.850   1.019   5.752 1.00 . A A . 47 TRP CD2  1 1 
        3  2728 1 1 47 TRP CE2  C   4.833   0.355   6.554 1.00 . A A . 47 TRP CE2  1 1 
        3  2729 1 1 47 TRP CE3  C   2.502   0.895   6.170 1.00 . A A . 47 TRP CE3  1 1 
        3  2730 1 1 47 TRP CG   C   4.539   1.694   4.647 1.00 . A A . 47 TRP CG   1 1 
        3  2731 1 1 47 TRP CH2  C   3.162  -0.485   8.080 1.00 . A A . 47 TRP CH2  1 1 
        3  2732 1 1 47 TRP CZ2  C   4.501  -0.383   7.693 1.00 . A A . 47 TRP CZ2  1 1 
        3  2733 1 1 47 TRP CZ3  C   2.165   0.152   7.323 1.00 . A A . 47 TRP CZ3  1 1 
        3  2734 1 1 47 TRP H    H   2.810   4.079   1.926 1.00 . A A . 47 TRP H    1 1 
        3  2735 1 1 47 TRP HA   H   2.216   3.211   4.546 1.00 . A A . 47 TRP HA   1 1 
        3  2736 1 1 47 TRP HB2  H   3.416   1.880   2.862 1.00 . A A . 47 TRP HB2  1 1 
        3  2737 1 1 47 TRP HB3  H   4.800   2.974   2.981 1.00 . A A . 47 TRP HB3  1 1 
        3  2738 1 1 47 TRP HD1  H   6.633   1.772   4.182 1.00 . A A . 47 TRP HD1  1 1 
        3  2739 1 1 47 TRP HE1  H   6.927   0.296   6.272 1.00 . A A . 47 TRP HE1  1 1 
        3  2740 1 1 47 TRP HE3  H   1.721   1.374   5.603 1.00 . A A . 47 TRP HE3  1 1 
        3  2741 1 1 47 TRP HH2  H   2.895  -1.051   8.960 1.00 . A A . 47 TRP HH2  1 1 
        3  2742 1 1 47 TRP HZ2  H   5.273  -0.870   8.270 1.00 . A A . 47 TRP HZ2  1 1 
        3  2743 1 1 47 TRP HZ3  H   1.133   0.073   7.626 1.00 . A A . 47 TRP HZ3  1 1 
        3  2744 1 1 47 TRP N    N   2.513   4.366   2.851 1.00 . A A . 47 TRP N    1 1 
        3  2745 1 1 47 TRP NE1  N   6.032   0.635   5.935 1.00 . A A . 47 TRP NE1  1 1 
        3  2746 1 1 47 TRP O    O   3.775   4.401   6.151 1.00 . A A . 47 TRP O    1 1 
        3  2747 1 1 48 ARG C    C   4.387   7.095   6.347 1.00 . A A . 48 ARG C    1 1 
        3  2748 1 1 48 ARG CA   C   5.226   6.571   5.178 1.00 . A A . 48 ARG CA   1 1 
        3  2749 1 1 48 ARG CB   C   5.690   7.726   4.282 1.00 . A A . 48 ARG CB   1 1 
        3  2750 1 1 48 ARG CD   C   7.275   9.647   4.065 1.00 . A A . 48 ARG CD   1 1 
        3  2751 1 1 48 ARG CG   C   6.785   8.528   4.989 1.00 . A A . 48 ARG CG   1 1 
        3  2752 1 1 48 ARG CZ   C   9.636  10.005   4.738 1.00 . A A . 48 ARG CZ   1 1 
        3  2753 1 1 48 ARG H    H   4.440   5.741   3.377 1.00 . A A . 48 ARG H    1 1 
        3  2754 1 1 48 ARG HA   H   6.104   6.063   5.576 1.00 . A A . 48 ARG HA   1 1 
        3  2755 1 1 48 ARG HB2  H   6.086   7.324   3.349 1.00 . A A . 48 ARG HB2  1 1 
        3  2756 1 1 48 ARG HB3  H   4.847   8.380   4.064 1.00 . A A . 48 ARG HB3  1 1 
        3  2757 1 1 48 ARG HD2  H   7.635   9.213   3.132 1.00 . A A . 48 ARG HD2  1 1 
        3  2758 1 1 48 ARG HD3  H   6.442  10.316   3.845 1.00 . A A . 48 ARG HD3  1 1 
        3  2759 1 1 48 ARG HE   H   8.113  11.310   5.109 1.00 . A A . 48 ARG HE   1 1 
        3  2760 1 1 48 ARG HG2  H   6.382   8.965   5.905 1.00 . A A . 48 ARG HG2  1 1 
        3  2761 1 1 48 ARG HG3  H   7.616   7.868   5.237 1.00 . A A . 48 ARG HG3  1 1 
        3  2762 1 1 48 ARG HH11 H   9.274   8.216   3.823 1.00 . A A . 48 ARG HH11 1 1 
        3  2763 1 1 48 ARG HH12 H  10.941   8.508   4.258 1.00 . A A . 48 ARG HH12 1 1 
        3  2764 1 1 48 ARG HH21 H  10.317  11.687   5.672 1.00 . A A . 48 ARG HH21 1 1 
        3  2765 1 1 48 ARG HH22 H  11.532  10.477   5.330 1.00 . A A . 48 ARG HH22 1 1 
        3  2766 1 1 48 ARG N    N   4.460   5.620   4.383 1.00 . A A . 48 ARG N    1 1 
        3  2767 1 1 48 ARG NE   N   8.356  10.420   4.694 1.00 . A A . 48 ARG NE   1 1 
        3  2768 1 1 48 ARG NH1  N   9.979   8.812   4.232 1.00 . A A . 48 ARG NH1  1 1 
        3  2769 1 1 48 ARG NH2  N  10.572  10.786   5.292 1.00 . A A . 48 ARG NH2  1 1 
        3  2770 1 1 48 ARG O    O   4.854   7.105   7.488 1.00 . A A . 48 ARG O    1 1 
        3  2771 1 1 49 THR C    C   1.459   6.935   7.742 1.00 . A A . 49 THR C    1 1 
        3  2772 1 1 49 THR CA   C   2.274   8.066   7.099 1.00 . A A . 49 THR CA   1 1 
        3  2773 1 1 49 THR CB   C   1.380   9.175   6.500 1.00 . A A . 49 THR CB   1 1 
        3  2774 1 1 49 THR CG2  C   0.115   8.593   5.861 1.00 . A A . 49 THR CG2  1 1 
        3  2775 1 1 49 THR H    H   2.809   7.494   5.114 1.00 . A A . 49 THR H    1 1 
        3  2776 1 1 49 THR HA   H   2.893   8.519   7.871 1.00 . A A . 49 THR HA   1 1 
        3  2777 1 1 49 THR HB   H   1.946   9.712   5.737 1.00 . A A . 49 THR HB   1 1 
        3  2778 1 1 49 THR HG1  H   0.504   9.612   8.193 1.00 . A A . 49 THR HG1  1 1 
        3  2779 1 1 49 THR HG21 H   0.389   7.840   5.125 1.00 . A A . 49 THR HG21 1 1 
        3  2780 1 1 49 THR HG22 H  -0.515   8.143   6.629 1.00 . A A . 49 THR HG22 1 1 
        3  2781 1 1 49 THR HG23 H  -0.438   9.393   5.367 1.00 . A A . 49 THR HG23 1 1 
        3  2782 1 1 49 THR N    N   3.151   7.531   6.066 1.00 . A A . 49 THR N    1 1 
        3  2783 1 1 49 THR O    O   1.284   6.922   8.952 1.00 . A A . 49 THR O    1 1 
        3  2784 1 1 49 THR OG1  O   1.015  10.083   7.518 1.00 . A A . 49 THR OG1  1 1 
        3  2785 1 1 50 MET C    C   0.914   4.070   8.497 1.00 . A A . 50 MET C    1 1 
        3  2786 1 1 50 MET CA   C   0.154   4.875   7.432 1.00 . A A . 50 MET CA   1 1 
        3  2787 1 1 50 MET CB   C  -0.242   3.981   6.251 1.00 . A A . 50 MET CB   1 1 
        3  2788 1 1 50 MET CE   C  -1.980   2.790   3.914 1.00 . A A . 50 MET CE   1 1 
        3  2789 1 1 50 MET CG   C  -1.464   3.131   6.613 1.00 . A A . 50 MET CG   1 1 
        3  2790 1 1 50 MET H    H   1.156   6.029   5.940 1.00 . A A . 50 MET H    1 1 
        3  2791 1 1 50 MET HA   H  -0.751   5.284   7.881 1.00 . A A . 50 MET HA   1 1 
        3  2792 1 1 50 MET HB2  H  -0.485   4.607   5.393 1.00 . A A . 50 MET HB2  1 1 
        3  2793 1 1 50 MET HB3  H   0.590   3.328   5.998 1.00 . A A . 50 MET HB3  1 1 
        3  2794 1 1 50 MET HE1  H  -2.742   3.555   4.058 1.00 . A A . 50 MET HE1  1 1 
        3  2795 1 1 50 MET HE2  H  -1.027   3.264   3.685 1.00 . A A . 50 MET HE2  1 1 
        3  2796 1 1 50 MET HE3  H  -2.268   2.141   3.089 1.00 . A A . 50 MET HE3  1 1 
        3  2797 1 1 50 MET HG2  H  -1.300   2.680   7.588 1.00 . A A . 50 MET HG2  1 1 
        3  2798 1 1 50 MET HG3  H  -2.336   3.783   6.673 1.00 . A A . 50 MET HG3  1 1 
        3  2799 1 1 50 MET N    N   0.968   5.984   6.933 1.00 . A A . 50 MET N    1 1 
        3  2800 1 1 50 MET O    O   0.291   3.416   9.333 1.00 . A A . 50 MET O    1 1 
        3  2801 1 1 50 MET SD   S  -1.818   1.806   5.425 1.00 . A A . 50 MET SD   1 1 
        3  2802 1 1 51 LYS C    C   2.600   3.606  10.853 1.00 . A A . 51 LYS C    1 1 
        3  2803 1 1 51 LYS CA   C   3.101   3.404   9.415 1.00 . A A . 51 LYS CA   1 1 
        3  2804 1 1 51 LYS CB   C   4.550   3.893   9.266 1.00 . A A . 51 LYS CB   1 1 
        3  2805 1 1 51 LYS CD   C   6.917   3.624  10.080 1.00 . A A . 51 LYS CD   1 1 
        3  2806 1 1 51 LYS CE   C   7.748   2.610   9.282 1.00 . A A . 51 LYS CE   1 1 
        3  2807 1 1 51 LYS CG   C   5.468   3.130  10.231 1.00 . A A . 51 LYS CG   1 1 
        3  2808 1 1 51 LYS H    H   2.714   4.670   7.748 1.00 . A A . 51 LYS H    1 1 
        3  2809 1 1 51 LYS HA   H   3.066   2.339   9.180 1.00 . A A . 51 LYS HA   1 1 
        3  2810 1 1 51 LYS HB2  H   4.882   3.723   8.245 1.00 . A A . 51 LYS HB2  1 1 
        3  2811 1 1 51 LYS HB3  H   4.596   4.959   9.487 1.00 . A A . 51 LYS HB3  1 1 
        3  2812 1 1 51 LYS HD2  H   6.924   4.586   9.565 1.00 . A A . 51 LYS HD2  1 1 
        3  2813 1 1 51 LYS HD3  H   7.358   3.745  11.070 1.00 . A A . 51 LYS HD3  1 1 
        3  2814 1 1 51 LYS HE2  H   8.799   2.895   9.331 1.00 . A A . 51 LYS HE2  1 1 
        3  2815 1 1 51 LYS HE3  H   7.629   1.619   9.725 1.00 . A A . 51 LYS HE3  1 1 
        3  2816 1 1 51 LYS HG2  H   5.139   3.304  11.257 1.00 . A A . 51 LYS HG2  1 1 
        3  2817 1 1 51 LYS HG3  H   5.418   2.062  10.015 1.00 . A A . 51 LYS HG3  1 1 
        3  2818 1 1 51 LYS HZ1  H   6.362   2.290   7.810 1.00 . A A . 51 LYS HZ1  1 1 
        3  2819 1 1 51 LYS HZ2  H   7.457   3.469   7.448 1.00 . A A . 51 LYS HZ2  1 1 
        3  2820 1 1 51 LYS HZ3  H   7.903   1.879   7.375 1.00 . A A . 51 LYS HZ3  1 1 
        3  2821 1 1 51 LYS N    N   2.257   4.119   8.462 1.00 . A A . 51 LYS N    1 1 
        3  2822 1 1 51 LYS NZ   N   7.333   2.560   7.870 1.00 . A A . 51 LYS NZ   1 1 
        3  2823 1 1 51 LYS O    O   2.552   2.649  11.624 1.00 . A A . 51 LYS O    1 1 
        3  2824 1 1 52 LYS C    C   0.683   6.254  12.526 1.00 . A A . 52 LYS C    1 1 
        3  2825 1 1 52 LYS CA   C   1.744   5.144  12.561 1.00 . A A . 52 LYS CA   1 1 
        3  2826 1 1 52 LYS CB   C   2.937   5.515  13.479 1.00 . A A . 52 LYS CB   1 1 
        3  2827 1 1 52 LYS CD   C   4.292   7.059  11.978 1.00 . A A . 52 LYS CD   1 1 
        3  2828 1 1 52 LYS CE   C   3.748   8.176  11.080 1.00 . A A . 52 LYS CE   1 1 
        3  2829 1 1 52 LYS CG   C   3.433   6.962  13.246 1.00 . A A . 52 LYS CG   1 1 
        3  2830 1 1 52 LYS H    H   2.284   5.604  10.543 1.00 . A A . 52 LYS H    1 1 
        3  2831 1 1 52 LYS HA   H   1.275   4.246  12.963 1.00 . A A . 52 LYS HA   1 1 
        3  2832 1 1 52 LYS HB2  H   2.619   5.419  14.518 1.00 . A A . 52 LYS HB2  1 1 
        3  2833 1 1 52 LYS HB3  H   3.758   4.821  13.298 1.00 . A A . 52 LYS HB3  1 1 
        3  2834 1 1 52 LYS HD2  H   5.321   7.290  12.258 1.00 . A A . 52 LYS HD2  1 1 
        3  2835 1 1 52 LYS HD3  H   4.272   6.116  11.442 1.00 . A A . 52 LYS HD3  1 1 
        3  2836 1 1 52 LYS HE2  H   2.753   7.902  10.731 1.00 . A A . 52 LYS HE2  1 1 
        3  2837 1 1 52 LYS HE3  H   3.680   9.098  11.659 1.00 . A A . 52 LYS HE3  1 1 
        3  2838 1 1 52 LYS HG2  H   2.586   7.637  13.161 1.00 . A A . 52 LYS HG2  1 1 
        3  2839 1 1 52 LYS HG3  H   4.038   7.266  14.102 1.00 . A A . 52 LYS HG3  1 1 
        3  2840 1 1 52 LYS HZ1  H   5.566   8.573  10.232 1.00 . A A . 52 LYS HZ1  1 1 
        3  2841 1 1 52 LYS HZ2  H   4.608   7.590   9.312 1.00 . A A . 52 LYS HZ2  1 1 
        3  2842 1 1 52 LYS HZ3  H   4.291   9.207   9.402 1.00 . A A . 52 LYS HZ3  1 1 
        3  2843 1 1 52 LYS N    N   2.230   4.848  11.214 1.00 . A A . 52 LYS N    1 1 
        3  2844 1 1 52 LYS NZ   N   4.622   8.404   9.918 1.00 . A A . 52 LYS NZ   1 1 
        3  2845 1 1 52 LYS O    O   0.404   6.866  13.554 1.00 . A A . 52 LYS O    1 1 
        3  2846 1 1 53 LEU C    C  -0.203   8.871  10.853 1.00 . A A . 53 LEU C    1 1 
        3  2847 1 1 53 LEU CA   C  -0.903   7.536  11.111 1.00 . A A . 53 LEU CA   1 1 
        3  2848 1 1 53 LEU CB   C  -1.875   7.639  12.300 1.00 . A A . 53 LEU CB   1 1 
        3  2849 1 1 53 LEU CD1  C  -4.094   7.262  11.182 1.00 . A A . 53 LEU CD1  1 1 
        3  2850 1 1 53 LEU CD2  C  -3.902   8.895  13.062 1.00 . A A . 53 LEU CD2  1 1 
        3  2851 1 1 53 LEU CG   C  -3.185   8.301  11.847 1.00 . A A . 53 LEU CG   1 1 
        3  2852 1 1 53 LEU H    H   0.378   5.942  10.537 1.00 . A A . 53 LEU H    1 1 
        3  2853 1 1 53 LEU HA   H  -1.470   7.269  10.221 1.00 . A A . 53 LEU HA   1 1 
        3  2854 1 1 53 LEU HB2  H  -2.089   6.643  12.687 1.00 . A A . 53 LEU HB2  1 1 
        3  2855 1 1 53 LEU HB3  H  -1.424   8.245  13.086 1.00 . A A . 53 LEU HB3  1 1 
        3  2856 1 1 53 LEU HD11 H  -4.308   6.458  11.887 1.00 . A A . 53 LEU HD11 1 1 
        3  2857 1 1 53 LEU HD12 H  -5.029   7.737  10.882 1.00 . A A . 53 LEU HD12 1 1 
        3  2858 1 1 53 LEU HD13 H  -3.601   6.851  10.302 1.00 . A A . 53 LEU HD13 1 1 
        3  2859 1 1 53 LEU HD21 H  -4.098   8.107  13.791 1.00 . A A . 53 LEU HD21 1 1 
        3  2860 1 1 53 LEU HD22 H  -3.274   9.662  13.516 1.00 . A A . 53 LEU HD22 1 1 
        3  2861 1 1 53 LEU HD23 H  -4.846   9.340  12.747 1.00 . A A . 53 LEU HD23 1 1 
        3  2862 1 1 53 LEU HG   H  -2.965   9.098  11.135 1.00 . A A . 53 LEU HG   1 1 
        3  2863 1 1 53 LEU N    N   0.104   6.496  11.335 1.00 . A A . 53 LEU N    1 1 
        3  2864 1 1 53 LEU O    O  -0.375   9.376   9.722 1.00 . A A . 53 LEU O    1 1 
        3  2865 1 1 53 LEU OXT  O   0.699   9.198  11.657 1.00 . A A . 53 LEU OXT  1 1 
        4  2866 1 1  1 ARG C    C  -7.235  16.096   0.374 1.00 . A A .  1 ARG C    1 1 
        4  2867 1 1  1 ARG CA   C  -6.301  16.281   1.574 1.00 . A A .  1 ARG CA   1 1 
        4  2868 1 1  1 ARG CB   C  -7.091  16.696   2.830 1.00 . A A .  1 ARG CB   1 1 
        4  2869 1 1  1 ARG CD   C  -8.431  18.532   3.902 1.00 . A A .  1 ARG CD   1 1 
        4  2870 1 1  1 ARG CG   C  -7.428  18.197   2.790 1.00 . A A .  1 ARG CG   1 1 
        4  2871 1 1  1 ARG CZ   C -10.643  18.334   2.790 1.00 . A A .  1 ARG CZ   1 1 
        4  2872 1 1  1 ARG H1   H  -5.686  18.153   1.017 1.00 . A A .  1 ARG H1   1 1 
        4  2873 1 1  1 ARG H2   H  -4.661  17.401   2.069 1.00 . A A .  1 ARG H2   1 1 
        4  2874 1 1  1 ARG H3   H  -4.700  16.944   0.485 1.00 . A A .  1 ARG H3   1 1 
        4  2875 1 1  1 ARG HA   H  -5.816  15.326   1.779 1.00 . A A .  1 ARG HA   1 1 
        4  2876 1 1  1 ARG HB2  H  -8.012  16.116   2.882 1.00 . A A .  1 ARG HB2  1 1 
        4  2877 1 1  1 ARG HB3  H  -6.488  16.490   3.715 1.00 . A A .  1 ARG HB3  1 1 
        4  2878 1 1  1 ARG HD2  H  -8.029  18.190   4.857 1.00 . A A .  1 ARG HD2  1 1 
        4  2879 1 1  1 ARG HD3  H  -8.573  19.612   3.945 1.00 . A A .  1 ARG HD3  1 1 
        4  2880 1 1  1 ARG HE   H  -9.933  17.046   4.203 1.00 . A A .  1 ARG HE   1 1 
        4  2881 1 1  1 ARG HG2  H  -6.519  18.779   2.944 1.00 . A A .  1 ARG HG2  1 1 
        4  2882 1 1  1 ARG HG3  H  -7.861  18.454   1.824 1.00 . A A .  1 ARG HG3  1 1 
        4  2883 1 1  1 ARG HH11 H  -9.521  19.924   2.171 1.00 . A A .  1 ARG HH11 1 1 
        4  2884 1 1  1 ARG HH12 H -11.089  19.777   1.413 1.00 . A A .  1 ARG HH12 1 1 
        4  2885 1 1  1 ARG HH21 H -11.991  16.852   3.182 1.00 . A A .  1 ARG HH21 1 1 
        4  2886 1 1  1 ARG HH22 H -12.492  18.022   1.984 1.00 . A A .  1 ARG HH22 1 1 
        4  2887 1 1  1 ARG N    N  -5.254  17.273   1.262 1.00 . A A .  1 ARG N    1 1 
        4  2888 1 1  1 ARG NE   N  -9.729  17.878   3.668 1.00 . A A .  1 ARG NE   1 1 
        4  2889 1 1  1 ARG NH1  N -10.397  19.435   2.065 1.00 . A A .  1 ARG NH1  1 1 
        4  2890 1 1  1 ARG NH2  N -11.804  17.683   2.639 1.00 . A A .  1 ARG NH2  1 1 
        4  2891 1 1  1 ARG O    O  -8.369  16.571   0.382 1.00 . A A .  1 ARG O    1 1 
        4  2892 1 1  2 LYS C    C  -8.473  13.964  -1.627 1.00 . A A .  2 LYS C    1 1 
        4  2893 1 1  2 LYS CA   C  -7.530  15.146  -1.862 1.00 . A A .  2 LYS CA   1 1 
        4  2894 1 1  2 LYS CB   C  -6.585  14.855  -3.035 1.00 . A A .  2 LYS CB   1 1 
        4  2895 1 1  2 LYS CD   C  -5.009  15.932  -4.674 1.00 . A A .  2 LYS CD   1 1 
        4  2896 1 1  2 LYS CE   C  -4.022  14.759  -4.630 1.00 . A A .  2 LYS CE   1 1 
        4  2897 1 1  2 LYS CG   C  -5.711  16.083  -3.318 1.00 . A A .  2 LYS CG   1 1 
        4  2898 1 1  2 LYS H    H  -5.809  15.030  -0.617 1.00 . A A .  2 LYS H    1 1 
        4  2899 1 1  2 LYS HA   H  -8.124  16.030  -2.097 1.00 . A A .  2 LYS HA   1 1 
        4  2900 1 1  2 LYS HB2  H  -5.951  14.004  -2.785 1.00 . A A .  2 LYS HB2  1 1 
        4  2901 1 1  2 LYS HB3  H  -7.174  14.618  -3.922 1.00 . A A .  2 LYS HB3  1 1 
        4  2902 1 1  2 LYS HD2  H  -5.755  15.751  -5.451 1.00 . A A .  2 LYS HD2  1 1 
        4  2903 1 1  2 LYS HD3  H  -4.468  16.851  -4.901 1.00 . A A .  2 LYS HD3  1 1 
        4  2904 1 1  2 LYS HE2  H  -3.369  14.871  -3.764 1.00 . A A .  2 LYS HE2  1 1 
        4  2905 1 1  2 LYS HE3  H  -4.576  13.824  -4.542 1.00 . A A .  2 LYS HE3  1 1 
        4  2906 1 1  2 LYS HG2  H  -6.340  16.975  -3.339 1.00 . A A .  2 LYS HG2  1 1 
        4  2907 1 1  2 LYS HG3  H  -4.964  16.188  -2.531 1.00 . A A .  2 LYS HG3  1 1 
        4  2908 1 1  2 LYS HZ1  H  -3.796  14.609  -6.660 1.00 . A A .  2 LYS HZ1  1 1 
        4  2909 1 1  2 LYS HZ2  H  -2.670  15.573  -5.934 1.00 . A A .  2 LYS HZ2  1 1 
        4  2910 1 1  2 LYS HZ3  H  -2.560  13.933  -5.801 1.00 . A A .  2 LYS HZ3  1 1 
        4  2911 1 1  2 LYS N    N  -6.746  15.400  -0.660 1.00 . A A .  2 LYS N    1 1 
        4  2912 1 1  2 LYS NZ   N  -3.198  14.714  -5.852 1.00 . A A .  2 LYS NZ   1 1 
        4  2913 1 1  2 LYS O    O  -8.340  13.248  -0.634 1.00 . A A .  2 LYS O    1 1 
        4  2914 1 1  3 ARG C    C  -9.751  11.388  -3.007 1.00 . A A .  3 ARG C    1 1 
        4  2915 1 1  3 ARG CA   C -10.382  12.671  -2.451 1.00 . A A .  3 ARG CA   1 1 
        4  2916 1 1  3 ARG CB   C -11.654  13.045  -3.226 1.00 . A A .  3 ARG CB   1 1 
        4  2917 1 1  3 ARG CD   C -13.649  14.568  -3.198 1.00 . A A .  3 ARG CD   1 1 
        4  2918 1 1  3 ARG CG   C -12.215  14.370  -2.696 1.00 . A A .  3 ARG CG   1 1 
        4  2919 1 1  3 ARG CZ   C -14.839  14.796  -5.355 1.00 . A A .  3 ARG CZ   1 1 
        4  2920 1 1  3 ARG H    H  -9.488  14.386  -3.339 1.00 . A A .  3 ARG H    1 1 
        4  2921 1 1  3 ARG HA   H -10.640  12.513  -1.404 1.00 . A A .  3 ARG HA   1 1 
        4  2922 1 1  3 ARG HB2  H -11.418  13.146  -4.286 1.00 . A A .  3 ARG HB2  1 1 
        4  2923 1 1  3 ARG HB3  H -12.401  12.262  -3.095 1.00 . A A .  3 ARG HB3  1 1 
        4  2924 1 1  3 ARG HD2  H -14.261  13.725  -2.871 1.00 . A A .  3 ARG HD2  1 1 
        4  2925 1 1  3 ARG HD3  H -14.051  15.487  -2.771 1.00 . A A .  3 ARG HD3  1 1 
        4  2926 1 1  3 ARG HE   H -12.816  14.615  -5.162 1.00 . A A .  3 ARG HE   1 1 
        4  2927 1 1  3 ARG HG2  H -12.216  14.353  -1.606 1.00 . A A .  3 ARG HG2  1 1 
        4  2928 1 1  3 ARG HG3  H -11.593  15.196  -3.044 1.00 . A A .  3 ARG HG3  1 1 
        4  2929 1 1  3 ARG HH11 H -16.039  14.803  -3.704 1.00 . A A .  3 ARG HH11 1 1 
        4  2930 1 1  3 ARG HH12 H -16.871  14.962  -5.233 1.00 . A A .  3 ARG HH12 1 1 
        4  2931 1 1  3 ARG HH21 H -13.923  14.821  -7.179 1.00 . A A .  3 ARG HH21 1 1 
        4  2932 1 1  3 ARG HH22 H -15.664  14.974  -7.214 1.00 . A A .  3 ARG HH22 1 1 
        4  2933 1 1  3 ARG N    N  -9.424  13.765  -2.546 1.00 . A A .  3 ARG N    1 1 
        4  2934 1 1  3 ARG NE   N -13.694  14.659  -4.663 1.00 . A A .  3 ARG NE   1 1 
        4  2935 1 1  3 ARG NH1  N -16.012  14.859  -4.711 1.00 . A A .  3 ARG NH1  1 1 
        4  2936 1 1  3 ARG NH2  N -14.805  14.870  -6.692 1.00 . A A .  3 ARG NH2  1 1 
        4  2937 1 1  3 ARG O    O  -8.530  11.311  -3.147 1.00 . A A .  3 ARG O    1 1 
        4  2938 1 1  4 GLN C    C  -9.159   8.450  -2.869 1.00 . A A .  4 GLN C    1 1 
        4  2939 1 1  4 GLN CA   C -10.128   9.106  -3.855 1.00 . A A .  4 GLN CA   1 1 
        4  2940 1 1  4 GLN CB   C  -9.475   9.309  -5.232 1.00 . A A .  4 GLN CB   1 1 
        4  2941 1 1  4 GLN CD   C  -9.900  10.051  -7.600 1.00 . A A .  4 GLN CD   1 1 
        4  2942 1 1  4 GLN CG   C -10.471   9.973  -6.189 1.00 . A A .  4 GLN CG   1 1 
        4  2943 1 1  4 GLN H    H -11.580  10.508  -3.181 1.00 . A A .  4 GLN H    1 1 
        4  2944 1 1  4 GLN HA   H -10.992   8.451  -3.977 1.00 . A A .  4 GLN HA   1 1 
        4  2945 1 1  4 GLN HB2  H  -8.592   9.940  -5.132 1.00 . A A .  4 GLN HB2  1 1 
        4  2946 1 1  4 GLN HB3  H  -9.179   8.339  -5.636 1.00 . A A .  4 GLN HB3  1 1 
        4  2947 1 1  4 GLN HE21 H  -8.411  11.291  -6.980 1.00 . A A .  4 GLN HE21 1 1 
        4  2948 1 1  4 GLN HE22 H  -8.403  10.898  -8.684 1.00 . A A .  4 GLN HE22 1 1 
        4  2949 1 1  4 GLN HG2  H -11.393   9.389  -6.208 1.00 . A A .  4 GLN HG2  1 1 
        4  2950 1 1  4 GLN HG3  H -10.693  10.980  -5.837 1.00 . A A .  4 GLN HG3  1 1 
        4  2951 1 1  4 GLN N    N -10.589  10.386  -3.319 1.00 . A A .  4 GLN N    1 1 
        4  2952 1 1  4 GLN NE2  N  -8.816  10.809  -7.767 1.00 . A A .  4 GLN NE2  1 1 
        4  2953 1 1  4 GLN O    O  -7.977   8.278  -3.167 1.00 . A A .  4 GLN O    1 1 
        4  2954 1 1  4 GLN OE1  O -10.432   9.439  -8.521 1.00 . A A .  4 GLN OE1  1 1 
        4  2955 1 1  5 ALA C    C  -8.605   5.988  -1.025 1.00 . A A .  5 ALA C    1 1 
        4  2956 1 1  5 ALA CA   C  -8.874   7.448  -0.657 1.00 . A A .  5 ALA CA   1 1 
        4  2957 1 1  5 ALA CB   C  -9.616   7.541   0.680 1.00 . A A .  5 ALA CB   1 1 
        4  2958 1 1  5 ALA H    H -10.652   8.248  -1.501 1.00 . A A .  5 ALA H    1 1 
        4  2959 1 1  5 ALA HA   H  -7.922   7.973  -0.569 1.00 . A A .  5 ALA HA   1 1 
        4  2960 1 1  5 ALA HB1  H  -9.834   8.586   0.903 1.00 . A A .  5 ALA HB1  1 1 
        4  2961 1 1  5 ALA HB2  H -10.549   6.979   0.619 1.00 . A A .  5 ALA HB2  1 1 
        4  2962 1 1  5 ALA HB3  H  -8.993   7.124   1.472 1.00 . A A .  5 ALA HB3  1 1 
        4  2963 1 1  5 ALA N    N  -9.675   8.084  -1.689 1.00 . A A .  5 ALA N    1 1 
        4  2964 1 1  5 ALA O    O  -9.083   5.500  -2.050 1.00 . A A .  5 ALA O    1 1 
        4  2965 1 1  6 TRP C    C  -8.660   3.004   0.000 1.00 . A A .  6 TRP C    1 1 
        4  2966 1 1  6 TRP CA   C  -7.496   3.900  -0.408 1.00 . A A .  6 TRP CA   1 1 
        4  2967 1 1  6 TRP CB   C  -6.261   3.541   0.417 1.00 . A A .  6 TRP CB   1 1 
        4  2968 1 1  6 TRP CD1  C  -4.591   5.060  -0.716 1.00 . A A .  6 TRP CD1  1 1 
        4  2969 1 1  6 TRP CD2  C  -3.800   2.999  -0.423 1.00 . A A .  6 TRP CD2  1 1 
        4  2970 1 1  6 TRP CE2  C  -2.767   3.756  -1.057 1.00 . A A .  6 TRP CE2  1 1 
        4  2971 1 1  6 TRP CE3  C  -3.518   1.645  -0.138 1.00 . A A .  6 TRP CE3  1 1 
        4  2972 1 1  6 TRP CG   C  -4.950   3.868  -0.218 1.00 . A A .  6 TRP CG   1 1 
        4  2973 1 1  6 TRP CH2  C  -1.278   1.857  -1.087 1.00 . A A .  6 TRP CH2  1 1 
        4  2974 1 1  6 TRP CZ2  C  -1.528   3.199  -1.384 1.00 . A A .  6 TRP CZ2  1 1 
        4  2975 1 1  6 TRP CZ3  C  -2.273   1.080  -0.471 1.00 . A A .  6 TRP CZ3  1 1 
        4  2976 1 1  6 TRP H    H  -7.470   5.746   0.642 1.00 . A A .  6 TRP H    1 1 
        4  2977 1 1  6 TRP HA   H  -7.279   3.745  -1.466 1.00 . A A .  6 TRP HA   1 1 
        4  2978 1 1  6 TRP HB2  H  -6.319   4.061   1.374 1.00 . A A .  6 TRP HB2  1 1 
        4  2979 1 1  6 TRP HB3  H  -6.279   2.469   0.609 1.00 . A A .  6 TRP HB3  1 1 
        4  2980 1 1  6 TRP HD1  H  -5.220   5.936  -0.722 1.00 . A A .  6 TRP HD1  1 1 
        4  2981 1 1  6 TRP HE1  H  -2.818   5.788  -1.638 1.00 . A A .  6 TRP HE1  1 1 
        4  2982 1 1  6 TRP HE3  H  -4.268   1.036   0.342 1.00 . A A .  6 TRP HE3  1 1 
        4  2983 1 1  6 TRP HH2  H  -0.323   1.419  -1.328 1.00 . A A .  6 TRP HH2  1 1 
        4  2984 1 1  6 TRP HZ2  H  -0.770   3.799  -1.865 1.00 . A A .  6 TRP HZ2  1 1 
        4  2985 1 1  6 TRP HZ3  H  -2.079   0.042  -0.248 1.00 . A A .  6 TRP HZ3  1 1 
        4  2986 1 1  6 TRP N    N  -7.834   5.296  -0.183 1.00 . A A .  6 TRP N    1 1 
        4  2987 1 1  6 TRP NE1  N  -3.311   5.018  -1.214 1.00 . A A .  6 TRP NE1  1 1 
        4  2988 1 1  6 TRP O    O  -9.543   3.424   0.748 1.00 . A A .  6 TRP O    1 1 
        4  2989 1 1  7 LEU C    C  -9.149  -0.012   1.074 1.00 . A A .  7 LEU C    1 1 
        4  2990 1 1  7 LEU CA   C  -9.650   0.776  -0.133 1.00 . A A .  7 LEU CA   1 1 
        4  2991 1 1  7 LEU CB   C  -9.904  -0.160  -1.323 1.00 . A A .  7 LEU CB   1 1 
        4  2992 1 1  7 LEU CD1  C -10.439  -0.300  -3.764 1.00 . A A .  7 LEU CD1  1 1 
        4  2993 1 1  7 LEU CD2  C -11.716   1.284  -2.312 1.00 . A A .  7 LEU CD2  1 1 
        4  2994 1 1  7 LEU CG   C -10.346   0.641  -2.560 1.00 . A A .  7 LEU CG   1 1 
        4  2995 1 1  7 LEU H    H  -7.900   1.476  -1.111 1.00 . A A .  7 LEU H    1 1 
        4  2996 1 1  7 LEU HA   H -10.578   1.283   0.131 1.00 . A A .  7 LEU HA   1 1 
        4  2997 1 1  7 LEU HB2  H  -8.987  -0.699  -1.555 1.00 . A A .  7 LEU HB2  1 1 
        4  2998 1 1  7 LEU HB3  H -10.682  -0.875  -1.058 1.00 . A A .  7 LEU HB3  1 1 
        4  2999 1 1  7 LEU HD11 H  -9.466  -0.757  -3.944 1.00 . A A .  7 LEU HD11 1 1 
        4  3000 1 1  7 LEU HD12 H -11.174  -1.080  -3.562 1.00 . A A .  7 LEU HD12 1 1 
        4  3001 1 1  7 LEU HD13 H -10.743   0.265  -4.645 1.00 . A A .  7 LEU HD13 1 1 
        4  3002 1 1  7 LEU HD21 H -12.406   0.535  -1.921 1.00 . A A .  7 LEU HD21 1 1 
        4  3003 1 1  7 LEU HD22 H -11.615   2.094  -1.591 1.00 . A A .  7 LEU HD22 1 1 
        4  3004 1 1  7 LEU HD23 H -12.106   1.681  -3.249 1.00 . A A .  7 LEU HD23 1 1 
        4  3005 1 1  7 LEU HG   H  -9.615   1.420  -2.774 1.00 . A A .  7 LEU HG   1 1 
        4  3006 1 1  7 LEU N    N  -8.642   1.759  -0.486 1.00 . A A .  7 LEU N    1 1 
        4  3007 1 1  7 LEU O    O  -7.952  -0.261   1.195 1.00 . A A .  7 LEU O    1 1 
        4  3008 1 1  8 TRP C    C  -8.860  -2.374   2.808 1.00 . A A .  8 TRP C    1 1 
        4  3009 1 1  8 TRP CA   C  -9.717  -1.154   3.166 1.00 . A A .  8 TRP CA   1 1 
        4  3010 1 1  8 TRP CB   C -11.001  -1.586   3.883 1.00 . A A .  8 TRP CB   1 1 
        4  3011 1 1  8 TRP CD1  C -12.849  -2.085   2.227 1.00 . A A .  8 TRP CD1  1 1 
        4  3012 1 1  8 TRP CD2  C -11.938  -3.948   3.053 1.00 . A A .  8 TRP CD2  1 1 
        4  3013 1 1  8 TRP CE2  C -12.962  -4.348   2.135 1.00 . A A .  8 TRP CE2  1 1 
        4  3014 1 1  8 TRP CE3  C -11.221  -4.981   3.701 1.00 . A A .  8 TRP CE3  1 1 
        4  3015 1 1  8 TRP CG   C -11.895  -2.487   3.086 1.00 . A A .  8 TRP CG   1 1 
        4  3016 1 1  8 TRP CH2  C -12.527  -6.691   2.534 1.00 . A A .  8 TRP CH2  1 1 
        4  3017 1 1  8 TRP CZ2  C -13.253  -5.691   1.878 1.00 . A A .  8 TRP CZ2  1 1 
        4  3018 1 1  8 TRP CZ3  C -11.514  -6.338   3.443 1.00 . A A .  8 TRP CZ3  1 1 
        4  3019 1 1  8 TRP H    H -11.037  -0.175   1.812 1.00 . A A .  8 TRP H    1 1 
        4  3020 1 1  8 TRP HA   H  -9.144  -0.506   3.831 1.00 . A A .  8 TRP HA   1 1 
        4  3021 1 1  8 TRP HB2  H -10.724  -2.104   4.802 1.00 . A A .  8 TRP HB2  1 1 
        4  3022 1 1  8 TRP HB3  H -11.563  -0.691   4.150 1.00 . A A .  8 TRP HB3  1 1 
        4  3023 1 1  8 TRP HD1  H -13.084  -1.052   2.013 1.00 . A A .  8 TRP HD1  1 1 
        4  3024 1 1  8 TRP HE1  H -14.235  -3.113   0.983 1.00 . A A .  8 TRP HE1  1 1 
        4  3025 1 1  8 TRP HE3  H -10.439  -4.729   4.402 1.00 . A A .  8 TRP HE3  1 1 
        4  3026 1 1  8 TRP HH2  H -12.745  -7.730   2.343 1.00 . A A .  8 TRP HH2  1 1 
        4  3027 1 1  8 TRP HZ2  H -14.033  -5.954   1.178 1.00 . A A .  8 TRP HZ2  1 1 
        4  3028 1 1  8 TRP HZ3  H -10.955  -7.112   3.949 1.00 . A A .  8 TRP HZ3  1 1 
        4  3029 1 1  8 TRP N    N -10.067  -0.404   1.964 1.00 . A A .  8 TRP N    1 1 
        4  3030 1 1  8 TRP NE1  N -13.485  -3.160   1.658 1.00 . A A .  8 TRP NE1  1 1 
        4  3031 1 1  8 TRP O    O  -7.924  -2.712   3.531 1.00 . A A .  8 TRP O    1 1 
        4  3032 1 1  9 GLU C    C  -7.007  -3.826   0.913 1.00 . A A .  9 GLU C    1 1 
        4  3033 1 1  9 GLU CA   C  -8.455  -4.202   1.234 1.00 . A A .  9 GLU CA   1 1 
        4  3034 1 1  9 GLU CB   C  -9.171  -4.785   0.004 1.00 . A A .  9 GLU CB   1 1 
        4  3035 1 1  9 GLU CD   C  -8.439  -7.154   0.556 1.00 . A A .  9 GLU CD   1 1 
        4  3036 1 1  9 GLU CG   C  -8.455  -6.050  -0.499 1.00 . A A .  9 GLU CG   1 1 
        4  3037 1 1  9 GLU H    H  -9.961  -2.708   1.130 1.00 . A A .  9 GLU H    1 1 
        4  3038 1 1  9 GLU HA   H  -8.457  -4.942   2.032 1.00 . A A .  9 GLU HA   1 1 
        4  3039 1 1  9 GLU HB2  H -10.198  -5.036   0.272 1.00 . A A .  9 GLU HB2  1 1 
        4  3040 1 1  9 GLU HB3  H  -9.182  -4.040  -0.792 1.00 . A A .  9 GLU HB3  1 1 
        4  3041 1 1  9 GLU HG2  H  -8.972  -6.418  -1.384 1.00 . A A .  9 GLU HG2  1 1 
        4  3042 1 1  9 GLU HG3  H  -7.431  -5.798  -0.768 1.00 . A A .  9 GLU HG3  1 1 
        4  3043 1 1  9 GLU N    N  -9.184  -3.030   1.686 1.00 . A A .  9 GLU N    1 1 
        4  3044 1 1  9 GLU O    O  -6.081  -4.510   1.347 1.00 . A A .  9 GLU O    1 1 
        4  3045 1 1  9 GLU OE1  O  -9.327  -7.125   1.437 1.00 . A A .  9 GLU OE1  1 1 
        4  3046 1 1  9 GLU OE2  O  -7.533  -8.010   0.469 1.00 . A A .  9 GLU OE2  1 1 
        4  3047 1 1 10 GLU C    C  -4.679  -1.927   1.030 1.00 . A A . 10 GLU C    1 1 
        4  3048 1 1 10 GLU CA   C  -5.483  -2.282  -0.220 1.00 . A A . 10 GLU CA   1 1 
        4  3049 1 1 10 GLU CB   C  -5.589  -1.067  -1.144 1.00 . A A . 10 GLU CB   1 1 
        4  3050 1 1 10 GLU CD   C  -6.161  -0.293  -3.455 1.00 . A A . 10 GLU CD   1 1 
        4  3051 1 1 10 GLU CG   C  -6.179  -1.474  -2.495 1.00 . A A . 10 GLU CG   1 1 
        4  3052 1 1 10 GLU H    H  -7.610  -2.208  -0.170 1.00 . A A . 10 GLU H    1 1 
        4  3053 1 1 10 GLU HA   H  -4.971  -3.086  -0.751 1.00 . A A . 10 GLU HA   1 1 
        4  3054 1 1 10 GLU HB2  H  -6.225  -0.312  -0.683 1.00 . A A . 10 GLU HB2  1 1 
        4  3055 1 1 10 GLU HB3  H  -4.594  -0.651  -1.302 1.00 . A A . 10 GLU HB3  1 1 
        4  3056 1 1 10 GLU HG2  H  -5.590  -2.289  -2.916 1.00 . A A . 10 GLU HG2  1 1 
        4  3057 1 1 10 GLU HG3  H  -7.206  -1.809  -2.357 1.00 . A A . 10 GLU HG3  1 1 
        4  3058 1 1 10 GLU N    N  -6.815  -2.737   0.155 1.00 . A A . 10 GLU N    1 1 
        4  3059 1 1 10 GLU O    O  -3.557  -2.397   1.191 1.00 . A A . 10 GLU O    1 1 
        4  3060 1 1 10 GLU OE1  O  -6.948   0.648  -3.214 1.00 . A A . 10 GLU OE1  1 1 
        4  3061 1 1 10 GLU OE2  O  -5.352  -0.343  -4.411 1.00 . A A . 10 GLU OE2  1 1 
        4  3062 1 1 11 ASP C    C  -4.153  -1.887   3.953 1.00 . A A . 11 ASP C    1 1 
        4  3063 1 1 11 ASP CA   C  -4.576  -0.669   3.133 1.00 . A A . 11 ASP CA   1 1 
        4  3064 1 1 11 ASP CB   C  -5.516   0.221   3.955 1.00 . A A . 11 ASP CB   1 1 
        4  3065 1 1 11 ASP CG   C  -5.767   1.554   3.262 1.00 . A A . 11 ASP CG   1 1 
        4  3066 1 1 11 ASP H    H  -6.182  -0.738   1.728 1.00 . A A . 11 ASP H    1 1 
        4  3067 1 1 11 ASP HA   H  -3.686  -0.097   2.868 1.00 . A A . 11 ASP HA   1 1 
        4  3068 1 1 11 ASP HB2  H  -6.466  -0.295   4.095 1.00 . A A . 11 ASP HB2  1 1 
        4  3069 1 1 11 ASP HB3  H  -5.066   0.408   4.931 1.00 . A A . 11 ASP HB3  1 1 
        4  3070 1 1 11 ASP N    N  -5.251  -1.094   1.910 1.00 . A A . 11 ASP N    1 1 
        4  3071 1 1 11 ASP O    O  -3.014  -1.968   4.410 1.00 . A A . 11 ASP O    1 1 
        4  3072 1 1 11 ASP OD1  O  -4.764   2.214   2.916 1.00 . A A . 11 ASP OD1  1 1 
        4  3073 1 1 11 ASP OD2  O  -6.959   1.891   3.094 1.00 . A A . 11 ASP OD2  1 1 
        4  3074 1 1 12 LYS C    C  -3.661  -4.825   4.279 1.00 . A A . 12 LYS C    1 1 
        4  3075 1 1 12 LYS CA   C  -4.808  -4.038   4.904 1.00 . A A . 12 LYS CA   1 1 
        4  3076 1 1 12 LYS CB   C  -6.076  -4.889   4.942 1.00 . A A . 12 LYS CB   1 1 
        4  3077 1 1 12 LYS CD   C  -7.068  -7.053   5.696 1.00 . A A . 12 LYS CD   1 1 
        4  3078 1 1 12 LYS CE   C  -7.151  -8.093   4.569 1.00 . A A . 12 LYS CE   1 1 
        4  3079 1 1 12 LYS CG   C  -5.777  -6.246   5.588 1.00 . A A . 12 LYS CG   1 1 
        4  3080 1 1 12 LYS H    H  -5.999  -2.716   3.736 1.00 . A A . 12 LYS H    1 1 
        4  3081 1 1 12 LYS HA   H  -4.536  -3.760   5.923 1.00 . A A . 12 LYS HA   1 1 
        4  3082 1 1 12 LYS HB2  H  -6.840  -4.370   5.522 1.00 . A A . 12 LYS HB2  1 1 
        4  3083 1 1 12 LYS HB3  H  -6.438  -5.042   3.925 1.00 . A A . 12 LYS HB3  1 1 
        4  3084 1 1 12 LYS HD2  H  -7.083  -7.565   6.655 1.00 . A A . 12 LYS HD2  1 1 
        4  3085 1 1 12 LYS HD3  H  -7.921  -6.378   5.635 1.00 . A A . 12 LYS HD3  1 1 
        4  3086 1 1 12 LYS HE2  H  -6.279  -8.746   4.620 1.00 . A A . 12 LYS HE2  1 1 
        4  3087 1 1 12 LYS HE3  H  -8.052  -8.692   4.705 1.00 . A A . 12 LYS HE3  1 1 
        4  3088 1 1 12 LYS HG2  H  -5.054  -6.795   4.984 1.00 . A A . 12 LYS HG2  1 1 
        4  3089 1 1 12 LYS HG3  H  -5.367  -6.087   6.586 1.00 . A A . 12 LYS HG3  1 1 
        4  3090 1 1 12 LYS HZ1  H  -7.986  -6.824   3.193 1.00 . A A . 12 LYS HZ1  1 1 
        4  3091 1 1 12 LYS HZ2  H  -6.343  -6.944   3.077 1.00 . A A . 12 LYS HZ2  1 1 
        4  3092 1 1 12 LYS HZ3  H  -7.302  -8.169   2.525 1.00 . A A . 12 LYS HZ3  1 1 
        4  3093 1 1 12 LYS N    N  -5.075  -2.833   4.137 1.00 . A A . 12 LYS N    1 1 
        4  3094 1 1 12 LYS NZ   N  -7.199  -7.457   3.241 1.00 . A A . 12 LYS NZ   1 1 
        4  3095 1 1 12 LYS O    O  -2.704  -5.182   4.964 1.00 . A A . 12 LYS O    1 1 
        4  3096 1 1 13 ASN C    C  -1.422  -5.171   2.293 1.00 . A A . 13 ASN C    1 1 
        4  3097 1 1 13 ASN CA   C  -2.770  -5.880   2.260 1.00 . A A . 13 ASN CA   1 1 
        4  3098 1 1 13 ASN CB   C  -3.234  -6.088   0.821 1.00 . A A . 13 ASN CB   1 1 
        4  3099 1 1 13 ASN CG   C  -4.474  -6.977   0.769 1.00 . A A . 13 ASN CG   1 1 
        4  3100 1 1 13 ASN H    H  -4.579  -4.775   2.463 1.00 . A A . 13 ASN H    1 1 
        4  3101 1 1 13 ASN HA   H  -2.664  -6.854   2.742 1.00 . A A . 13 ASN HA   1 1 
        4  3102 1 1 13 ASN HB2  H  -3.465  -5.121   0.372 1.00 . A A . 13 ASN HB2  1 1 
        4  3103 1 1 13 ASN HB3  H  -2.435  -6.559   0.258 1.00 . A A . 13 ASN HB3  1 1 
        4  3104 1 1 13 ASN HD21 H  -4.663  -6.693  -1.239 1.00 . A A . 13 ASN HD21 1 1 
        4  3105 1 1 13 ASN HD22 H  -5.929  -7.652  -0.485 1.00 . A A . 13 ASN HD22 1 1 
        4  3106 1 1 13 ASN N    N  -3.770  -5.105   2.977 1.00 . A A . 13 ASN N    1 1 
        4  3107 1 1 13 ASN ND2  N  -5.066  -7.118  -0.416 1.00 . A A . 13 ASN ND2  1 1 
        4  3108 1 1 13 ASN O    O  -0.385  -5.821   2.363 1.00 . A A . 13 ASN O    1 1 
        4  3109 1 1 13 ASN OD1  O  -4.890  -7.527   1.788 1.00 . A A . 13 ASN OD1  1 1 
        4  3110 1 1 14 LEU C    C   0.428  -3.179   3.651 1.00 . A A . 14 LEU C    1 1 
        4  3111 1 1 14 LEU CA   C  -0.232  -3.051   2.281 1.00 . A A . 14 LEU CA   1 1 
        4  3112 1 1 14 LEU CB   C  -0.585  -1.588   1.982 1.00 . A A . 14 LEU CB   1 1 
        4  3113 1 1 14 LEU CD1  C   1.407  -0.861   0.637 1.00 . A A . 14 LEU CD1  1 1 
        4  3114 1 1 14 LEU CD2  C   0.270   0.750   2.172 1.00 . A A . 14 LEU CD2  1 1 
        4  3115 1 1 14 LEU CG   C   0.676  -0.710   1.974 1.00 . A A . 14 LEU CG   1 1 
        4  3116 1 1 14 LEU H    H  -2.327  -3.356   2.183 1.00 . A A . 14 LEU H    1 1 
        4  3117 1 1 14 LEU HA   H   0.455  -3.416   1.518 1.00 . A A . 14 LEU HA   1 1 
        4  3118 1 1 14 LEU HB2  H  -1.071  -1.528   1.009 1.00 . A A . 14 LEU HB2  1 1 
        4  3119 1 1 14 LEU HB3  H  -1.271  -1.222   2.746 1.00 . A A . 14 LEU HB3  1 1 
        4  3120 1 1 14 LEU HD11 H   0.730  -0.611  -0.179 1.00 . A A . 14 LEU HD11 1 1 
        4  3121 1 1 14 LEU HD12 H   2.265  -0.187   0.615 1.00 . A A . 14 LEU HD12 1 1 
        4  3122 1 1 14 LEU HD13 H   1.752  -1.887   0.522 1.00 . A A . 14 LEU HD13 1 1 
        4  3123 1 1 14 LEU HD21 H  -0.425   1.044   1.391 1.00 . A A . 14 LEU HD21 1 1 
        4  3124 1 1 14 LEU HD22 H  -0.210   0.864   3.144 1.00 . A A . 14 LEU HD22 1 1 
        4  3125 1 1 14 LEU HD23 H   1.154   1.383   2.129 1.00 . A A . 14 LEU HD23 1 1 
        4  3126 1 1 14 LEU HG   H   1.339  -1.008   2.784 1.00 . A A . 14 LEU HG   1 1 
        4  3127 1 1 14 LEU N    N  -1.443  -3.841   2.245 1.00 . A A . 14 LEU N    1 1 
        4  3128 1 1 14 LEU O    O   1.638  -3.367   3.738 1.00 . A A . 14 LEU O    1 1 
        4  3129 1 1 15 ARG C    C   0.704  -4.509   6.381 1.00 . A A . 15 ARG C    1 1 
        4  3130 1 1 15 ARG CA   C   0.182  -3.109   6.071 1.00 . A A . 15 ARG CA   1 1 
        4  3131 1 1 15 ARG CB   C  -0.895  -2.673   7.071 1.00 . A A . 15 ARG CB   1 1 
        4  3132 1 1 15 ARG CD   C  -1.193  -1.549   9.298 1.00 . A A . 15 ARG CD   1 1 
        4  3133 1 1 15 ARG CG   C  -0.249  -2.393   8.434 1.00 . A A . 15 ARG CG   1 1 
        4  3134 1 1 15 ARG CZ   C  -0.422   0.804   9.048 1.00 . A A . 15 ARG CZ   1 1 
        4  3135 1 1 15 ARG H    H  -1.371  -2.944   4.611 1.00 . A A . 15 ARG H    1 1 
        4  3136 1 1 15 ARG HA   H   1.014  -2.409   6.127 1.00 . A A . 15 ARG HA   1 1 
        4  3137 1 1 15 ARG HB2  H  -1.375  -1.765   6.706 1.00 . A A . 15 ARG HB2  1 1 
        4  3138 1 1 15 ARG HB3  H  -1.641  -3.461   7.175 1.00 . A A . 15 ARG HB3  1 1 
        4  3139 1 1 15 ARG HD2  H  -2.180  -2.014   9.304 1.00 . A A . 15 ARG HD2  1 1 
        4  3140 1 1 15 ARG HD3  H  -0.813  -1.517  10.320 1.00 . A A . 15 ARG HD3  1 1 
        4  3141 1 1 15 ARG HE   H  -2.115   0.037   8.202 1.00 . A A . 15 ARG HE   1 1 
        4  3142 1 1 15 ARG HG2  H  -0.047  -3.340   8.938 1.00 . A A . 15 ARG HG2  1 1 
        4  3143 1 1 15 ARG HG3  H   0.687  -1.856   8.291 1.00 . A A . 15 ARG HG3  1 1 
        4  3144 1 1 15 ARG HH11 H   0.920  -0.421   9.974 1.00 . A A . 15 ARG HH11 1 1 
        4  3145 1 1 15 ARG HH12 H   1.374   1.264   9.904 1.00 . A A . 15 ARG HH12 1 1 
        4  3146 1 1 15 ARG HH21 H  -1.534   2.277   8.176 1.00 . A A . 15 ARG HH21 1 1 
        4  3147 1 1 15 ARG HH22 H  -0.006   2.801   8.856 1.00 . A A . 15 ARG HH22 1 1 
        4  3148 1 1 15 ARG N    N  -0.363  -3.068   4.725 1.00 . A A . 15 ARG N    1 1 
        4  3149 1 1 15 ARG NE   N  -1.315  -0.173   8.782 1.00 . A A . 15 ARG NE   1 1 
        4  3150 1 1 15 ARG NH1  N   0.717   0.525   9.695 1.00 . A A . 15 ARG NH1  1 1 
        4  3151 1 1 15 ARG NH2  N  -0.675   2.061   8.662 1.00 . A A . 15 ARG NH2  1 1 
        4  3152 1 1 15 ARG O    O   1.832  -4.661   6.840 1.00 . A A . 15 ARG O    1 1 
        4  3153 1 1 16 SER C    C   1.414  -7.326   5.483 1.00 . A A . 16 SER C    1 1 
        4  3154 1 1 16 SER CA   C   0.255  -6.908   6.390 1.00 . A A . 16 SER CA   1 1 
        4  3155 1 1 16 SER CB   C  -0.961  -7.809   6.156 1.00 . A A . 16 SER CB   1 1 
        4  3156 1 1 16 SER H    H  -1.034  -5.345   5.742 1.00 . A A . 16 SER H    1 1 
        4  3157 1 1 16 SER HA   H   0.568  -7.000   7.431 1.00 . A A . 16 SER HA   1 1 
        4  3158 1 1 16 SER HB2  H  -1.171  -7.869   5.087 1.00 . A A . 16 SER HB2  1 1 
        4  3159 1 1 16 SER HB3  H  -0.749  -8.808   6.538 1.00 . A A . 16 SER HB3  1 1 
        4  3160 1 1 16 SER HG   H  -2.394  -6.507   6.337 1.00 . A A . 16 SER HG   1 1 
        4  3161 1 1 16 SER N    N  -0.118  -5.528   6.128 1.00 . A A . 16 SER N    1 1 
        4  3162 1 1 16 SER O    O   2.380  -7.930   5.944 1.00 . A A . 16 SER O    1 1 
        4  3163 1 1 16 SER OG   O  -2.084  -7.278   6.825 1.00 . A A . 16 SER OG   1 1 
        4  3164 1 1 17 GLY C    C   3.671  -6.785   3.567 1.00 . A A . 17 GLY C    1 1 
        4  3165 1 1 17 GLY CA   C   2.313  -7.374   3.210 1.00 . A A . 17 GLY CA   1 1 
        4  3166 1 1 17 GLY H    H   0.495  -6.497   3.869 1.00 . A A . 17 GLY H    1 1 
        4  3167 1 1 17 GLY HA2  H   2.392  -8.460   3.170 1.00 . A A . 17 GLY HA2  1 1 
        4  3168 1 1 17 GLY HA3  H   2.009  -7.001   2.232 1.00 . A A . 17 GLY HA3  1 1 
        4  3169 1 1 17 GLY N    N   1.306  -7.007   4.190 1.00 . A A . 17 GLY N    1 1 
        4  3170 1 1 17 GLY O    O   4.628  -7.527   3.770 1.00 . A A . 17 GLY O    1 1 
        4  3171 1 1 18 VAL C    C   5.598  -5.260   5.255 1.00 . A A . 18 VAL C    1 1 
        4  3172 1 1 18 VAL CA   C   5.023  -4.780   3.918 1.00 . A A . 18 VAL CA   1 1 
        4  3173 1 1 18 VAL CB   C   4.810  -3.260   3.917 1.00 . A A . 18 VAL CB   1 1 
        4  3174 1 1 18 VAL CG1  C   6.103  -2.563   4.345 1.00 . A A . 18 VAL CG1  1 1 
        4  3175 1 1 18 VAL CG2  C   4.436  -2.792   2.506 1.00 . A A . 18 VAL CG2  1 1 
        4  3176 1 1 18 VAL H    H   2.937  -4.884   3.473 1.00 . A A . 18 VAL H    1 1 
        4  3177 1 1 18 VAL HA   H   5.733  -5.031   3.129 1.00 . A A . 18 VAL HA   1 1 
        4  3178 1 1 18 VAL HB   H   4.012  -3.000   4.613 1.00 . A A . 18 VAL HB   1 1 
        4  3179 1 1 18 VAL HG11 H   6.948  -3.028   3.841 1.00 . A A . 18 VAL HG11 1 1 
        4  3180 1 1 18 VAL HG12 H   6.056  -1.511   4.071 1.00 . A A . 18 VAL HG12 1 1 
        4  3181 1 1 18 VAL HG13 H   6.229  -2.651   5.424 1.00 . A A . 18 VAL HG13 1 1 
        4  3182 1 1 18 VAL HG21 H   3.567  -3.345   2.152 1.00 . A A . 18 VAL HG21 1 1 
        4  3183 1 1 18 VAL HG22 H   4.201  -1.728   2.526 1.00 . A A . 18 VAL HG22 1 1 
        4  3184 1 1 18 VAL HG23 H   5.274  -2.965   1.830 1.00 . A A . 18 VAL HG23 1 1 
        4  3185 1 1 18 VAL N    N   3.761  -5.453   3.633 1.00 . A A . 18 VAL N    1 1 
        4  3186 1 1 18 VAL O    O   6.810  -5.401   5.384 1.00 . A A . 18 VAL O    1 1 
        4  3187 1 1 19 ARG C    C   5.897  -7.332   7.412 1.00 . A A . 19 ARG C    1 1 
        4  3188 1 1 19 ARG CA   C   5.186  -5.980   7.554 1.00 . A A . 19 ARG CA   1 1 
        4  3189 1 1 19 ARG CB   C   3.975  -6.092   8.497 1.00 . A A . 19 ARG CB   1 1 
        4  3190 1 1 19 ARG CD   C   4.970  -5.402  10.708 1.00 . A A . 19 ARG CD   1 1 
        4  3191 1 1 19 ARG CG   C   4.409  -6.572   9.893 1.00 . A A . 19 ARG CG   1 1 
        4  3192 1 1 19 ARG CZ   C   4.102  -3.421  11.911 1.00 . A A . 19 ARG CZ   1 1 
        4  3193 1 1 19 ARG H    H   3.744  -5.378   6.101 1.00 . A A . 19 ARG H    1 1 
        4  3194 1 1 19 ARG HA   H   5.889  -5.256   7.963 1.00 . A A . 19 ARG HA   1 1 
        4  3195 1 1 19 ARG HB2  H   3.498  -5.118   8.584 1.00 . A A . 19 ARG HB2  1 1 
        4  3196 1 1 19 ARG HB3  H   3.262  -6.804   8.080 1.00 . A A . 19 ARG HB3  1 1 
        4  3197 1 1 19 ARG HD2  H   5.451  -5.794  11.605 1.00 . A A . 19 ARG HD2  1 1 
        4  3198 1 1 19 ARG HD3  H   5.708  -4.866  10.112 1.00 . A A . 19 ARG HD3  1 1 
        4  3199 1 1 19 ARG HE   H   2.970  -4.656  10.747 1.00 . A A . 19 ARG HE   1 1 
        4  3200 1 1 19 ARG HG2  H   3.545  -6.988  10.413 1.00 . A A . 19 ARG HG2  1 1 
        4  3201 1 1 19 ARG HG3  H   5.171  -7.344   9.798 1.00 . A A . 19 ARG HG3  1 1 
        4  3202 1 1 19 ARG HH11 H   6.116  -3.709  12.064 1.00 . A A . 19 ARG HH11 1 1 
        4  3203 1 1 19 ARG HH12 H   5.487  -2.347  12.959 1.00 . A A . 19 ARG HH12 1 1 
        4  3204 1 1 19 ARG HH21 H   2.136  -2.875  11.959 1.00 . A A . 19 ARG HH21 1 1 
        4  3205 1 1 19 ARG HH22 H   3.218  -1.855  12.877 1.00 . A A . 19 ARG HH22 1 1 
        4  3206 1 1 19 ARG N    N   4.737  -5.512   6.249 1.00 . A A . 19 ARG N    1 1 
        4  3207 1 1 19 ARG NE   N   3.898  -4.477  11.103 1.00 . A A . 19 ARG NE   1 1 
        4  3208 1 1 19 ARG NH1  N   5.335  -3.136  12.347 1.00 . A A . 19 ARG NH1  1 1 
        4  3209 1 1 19 ARG NH2  N   3.068  -2.654  12.279 1.00 . A A . 19 ARG NH2  1 1 
        4  3210 1 1 19 ARG O    O   6.979  -7.522   7.962 1.00 . A A . 19 ARG O    1 1 
        4  3211 1 1 20 LYS C    C   7.052  -9.597   5.598 1.00 . A A . 20 LYS C    1 1 
        4  3212 1 1 20 LYS CA   C   5.829  -9.611   6.519 1.00 . A A . 20 LYS CA   1 1 
        4  3213 1 1 20 LYS CB   C   4.745 -10.535   5.951 1.00 . A A . 20 LYS CB   1 1 
        4  3214 1 1 20 LYS CD   C   2.698 -11.881   6.527 1.00 . A A . 20 LYS CD   1 1 
        4  3215 1 1 20 LYS CE   C   1.911 -11.350   5.324 1.00 . A A . 20 LYS CE   1 1 
        4  3216 1 1 20 LYS CG   C   3.686 -10.818   7.026 1.00 . A A . 20 LYS CG   1 1 
        4  3217 1 1 20 LYS H    H   4.394  -8.056   6.240 1.00 . A A . 20 LYS H    1 1 
        4  3218 1 1 20 LYS HA   H   6.133  -9.988   7.495 1.00 . A A . 20 LYS HA   1 1 
        4  3219 1 1 20 LYS HB2  H   4.277 -10.055   5.093 1.00 . A A . 20 LYS HB2  1 1 
        4  3220 1 1 20 LYS HB3  H   5.202 -11.475   5.638 1.00 . A A . 20 LYS HB3  1 1 
        4  3221 1 1 20 LYS HD2  H   3.247 -12.778   6.236 1.00 . A A . 20 LYS HD2  1 1 
        4  3222 1 1 20 LYS HD3  H   2.004 -12.130   7.332 1.00 . A A . 20 LYS HD3  1 1 
        4  3223 1 1 20 LYS HE2  H   1.488 -10.376   5.573 1.00 . A A . 20 LYS HE2  1 1 
        4  3224 1 1 20 LYS HE3  H   2.583 -11.240   4.473 1.00 . A A . 20 LYS HE3  1 1 
        4  3225 1 1 20 LYS HG2  H   4.178 -11.182   7.929 1.00 . A A . 20 LYS HG2  1 1 
        4  3226 1 1 20 LYS HG3  H   3.148  -9.900   7.258 1.00 . A A . 20 LYS HG3  1 1 
        4  3227 1 1 20 LYS HZ1  H   1.200 -13.179   4.745 1.00 . A A . 20 LYS HZ1  1 1 
        4  3228 1 1 20 LYS HZ2  H   0.166 -12.344   5.722 1.00 . A A . 20 LYS HZ2  1 1 
        4  3229 1 1 20 LYS HZ3  H   0.338 -11.909   4.138 1.00 . A A . 20 LYS HZ3  1 1 
        4  3230 1 1 20 LYS N    N   5.278  -8.271   6.685 1.00 . A A . 20 LYS N    1 1 
        4  3231 1 1 20 LYS NZ   N   0.818 -12.268   4.953 1.00 . A A . 20 LYS NZ   1 1 
        4  3232 1 1 20 LYS O    O   8.136 -10.006   6.007 1.00 . A A . 20 LYS O    1 1 
        4  3233 1 1 21 TYR C    C   9.089  -8.217   3.811 1.00 . A A . 21 TYR C    1 1 
        4  3234 1 1 21 TYR CA   C   7.950  -9.137   3.368 1.00 . A A . 21 TYR CA   1 1 
        4  3235 1 1 21 TYR CB   C   7.391  -8.719   2.004 1.00 . A A . 21 TYR CB   1 1 
        4  3236 1 1 21 TYR CD1  C   7.356 -10.821   0.598 1.00 . A A . 21 TYR CD1  1 1 
        4  3237 1 1 21 TYR CD2  C   5.240  -9.920   1.396 1.00 . A A . 21 TYR CD2  1 1 
        4  3238 1 1 21 TYR CE1  C   6.671 -11.877  -0.028 1.00 . A A . 21 TYR CE1  1 1 
        4  3239 1 1 21 TYR CE2  C   4.556 -10.978   0.771 1.00 . A A . 21 TYR CE2  1 1 
        4  3240 1 1 21 TYR CG   C   6.643  -9.842   1.312 1.00 . A A . 21 TYR CG   1 1 
        4  3241 1 1 21 TYR CZ   C   5.272 -11.956   0.062 1.00 . A A . 21 TYR CZ   1 1 
        4  3242 1 1 21 TYR H    H   5.965  -8.801   4.070 1.00 . A A . 21 TYR H    1 1 
        4  3243 1 1 21 TYR HA   H   8.345 -10.151   3.281 1.00 . A A . 21 TYR HA   1 1 
        4  3244 1 1 21 TYR HB2  H   6.717  -7.873   2.143 1.00 . A A . 21 TYR HB2  1 1 
        4  3245 1 1 21 TYR HB3  H   8.218  -8.405   1.367 1.00 . A A . 21 TYR HB3  1 1 
        4  3246 1 1 21 TYR HD1  H   8.434 -10.766   0.535 1.00 . A A . 21 TYR HD1  1 1 
        4  3247 1 1 21 TYR HD2  H   4.689  -9.173   1.944 1.00 . A A . 21 TYR HD2  1 1 
        4  3248 1 1 21 TYR HE1  H   7.219 -12.630  -0.572 1.00 . A A . 21 TYR HE1  1 1 
        4  3249 1 1 21 TYR HE2  H   3.481 -11.041   0.840 1.00 . A A . 21 TYR HE2  1 1 
        4  3250 1 1 21 TYR HH   H   3.655 -12.927  -0.442 1.00 . A A . 21 TYR HH   1 1 
        4  3251 1 1 21 TYR N    N   6.873  -9.143   4.352 1.00 . A A . 21 TYR N    1 1 
        4  3252 1 1 21 TYR O    O  10.252  -8.615   3.758 1.00 . A A . 21 TYR O    1 1 
        4  3253 1 1 21 TYR OH   O   4.608 -12.986  -0.539 1.00 . A A . 21 TYR OH   1 1 
        4  3254 1 1 22 GLY C    C   9.574  -4.688   4.037 1.00 . A A . 22 GLY C    1 1 
        4  3255 1 1 22 GLY CA   C   9.760  -6.043   4.715 1.00 . A A . 22 GLY CA   1 1 
        4  3256 1 1 22 GLY H    H   7.788  -6.715   4.269 1.00 . A A . 22 GLY H    1 1 
        4  3257 1 1 22 GLY HA2  H   9.660  -5.921   5.794 1.00 . A A . 22 GLY HA2  1 1 
        4  3258 1 1 22 GLY HA3  H  10.759  -6.417   4.490 1.00 . A A . 22 GLY HA3  1 1 
        4  3259 1 1 22 GLY N    N   8.760  -6.996   4.250 1.00 . A A . 22 GLY N    1 1 
        4  3260 1 1 22 GLY O    O   9.079  -4.610   2.912 1.00 . A A . 22 GLY O    1 1 
        4  3261 1 1 23 GLU C    C  11.057  -1.977   3.299 1.00 . A A . 23 GLU C    1 1 
        4  3262 1 1 23 GLU CA   C   9.876  -2.263   4.224 1.00 . A A . 23 GLU CA   1 1 
        4  3263 1 1 23 GLU CB   C   9.850  -1.291   5.410 1.00 . A A . 23 GLU CB   1 1 
        4  3264 1 1 23 GLU CD   C   9.327   1.066   6.090 1.00 . A A . 23 GLU CD   1 1 
        4  3265 1 1 23 GLU CG   C   9.603   0.136   4.916 1.00 . A A . 23 GLU CG   1 1 
        4  3266 1 1 23 GLU H    H  10.377  -3.750   5.654 1.00 . A A . 23 GLU H    1 1 
        4  3267 1 1 23 GLU HA   H   8.949  -2.161   3.662 1.00 . A A . 23 GLU HA   1 1 
        4  3268 1 1 23 GLU HB2  H   9.050  -1.579   6.093 1.00 . A A . 23 GLU HB2  1 1 
        4  3269 1 1 23 GLU HB3  H  10.805  -1.332   5.936 1.00 . A A . 23 GLU HB3  1 1 
        4  3270 1 1 23 GLU HG2  H  10.482   0.489   4.376 1.00 . A A . 23 GLU HG2  1 1 
        4  3271 1 1 23 GLU HG3  H   8.744   0.142   4.247 1.00 . A A . 23 GLU HG3  1 1 
        4  3272 1 1 23 GLU N    N   9.980  -3.620   4.735 1.00 . A A . 23 GLU N    1 1 
        4  3273 1 1 23 GLU O    O  12.167  -1.723   3.764 1.00 . A A . 23 GLU O    1 1 
        4  3274 1 1 23 GLU OE1  O   8.239   0.921   6.686 1.00 . A A . 23 GLU OE1  1 1 
        4  3275 1 1 23 GLU OE2  O  10.204   1.906   6.378 1.00 . A A . 23 GLU OE2  1 1 
        4  3276 1 1 24 GLY C    C  11.379  -2.201  -0.384 1.00 . A A . 24 GLY C    1 1 
        4  3277 1 1 24 GLY CA   C  11.854  -1.772   1.000 1.00 . A A . 24 GLY CA   1 1 
        4  3278 1 1 24 GLY H    H   9.883  -2.236   1.655 1.00 . A A . 24 GLY H    1 1 
        4  3279 1 1 24 GLY HA2  H  12.090  -0.708   0.987 1.00 . A A . 24 GLY HA2  1 1 
        4  3280 1 1 24 GLY HA3  H  12.747  -2.338   1.264 1.00 . A A . 24 GLY HA3  1 1 
        4  3281 1 1 24 GLY N    N  10.814  -2.022   1.984 1.00 . A A . 24 GLY N    1 1 
        4  3282 1 1 24 GLY O    O  11.482  -1.437  -1.341 1.00 . A A . 24 GLY O    1 1 
        4  3283 1 1 25 ASN C    C   8.954  -3.432  -2.006 1.00 . A A . 25 ASN C    1 1 
        4  3284 1 1 25 ASN CA   C  10.367  -3.957  -1.753 1.00 . A A . 25 ASN CA   1 1 
        4  3285 1 1 25 ASN CB   C  10.384  -5.492  -1.704 1.00 . A A . 25 ASN CB   1 1 
        4  3286 1 1 25 ASN CG   C  10.817  -6.081  -3.044 1.00 . A A . 25 ASN CG   1 1 
        4  3287 1 1 25 ASN H    H  10.797  -4.017   0.332 1.00 . A A . 25 ASN H    1 1 
        4  3288 1 1 25 ASN HA   H  11.025  -3.619  -2.556 1.00 . A A . 25 ASN HA   1 1 
        4  3289 1 1 25 ASN HB2  H  11.082  -5.819  -0.932 1.00 . A A . 25 ASN HB2  1 1 
        4  3290 1 1 25 ASN HB3  H   9.386  -5.857  -1.457 1.00 . A A . 25 ASN HB3  1 1 
        4  3291 1 1 25 ASN HD21 H   9.266  -5.187  -4.002 1.00 . A A . 25 ASN HD21 1 1 
        4  3292 1 1 25 ASN HD22 H  10.370  -6.075  -5.026 1.00 . A A . 25 ASN HD22 1 1 
        4  3293 1 1 25 ASN N    N  10.858  -3.429  -0.488 1.00 . A A . 25 ASN N    1 1 
        4  3294 1 1 25 ASN ND2  N  10.091  -5.753  -4.110 1.00 . A A . 25 ASN ND2  1 1 
        4  3295 1 1 25 ASN O    O   8.174  -3.292  -1.068 1.00 . A A . 25 ASN O    1 1 
        4  3296 1 1 25 ASN OD1  O  11.794  -6.819  -3.111 1.00 . A A . 25 ASN OD1  1 1 
        4  3297 1 1 26 TRP C    C   6.725  -3.441  -4.793 1.00 . A A . 26 TRP C    1 1 
        4  3298 1 1 26 TRP CA   C   7.320  -2.613  -3.653 1.00 . A A . 26 TRP CA   1 1 
        4  3299 1 1 26 TRP CB   C   7.472  -1.142  -4.052 1.00 . A A . 26 TRP CB   1 1 
        4  3300 1 1 26 TRP CD1  C   9.446   0.283  -3.366 1.00 . A A . 26 TRP CD1  1 1 
        4  3301 1 1 26 TRP CD2  C   8.042  -0.080  -1.672 1.00 . A A . 26 TRP CD2  1 1 
        4  3302 1 1 26 TRP CE2  C   9.122   0.708  -1.163 1.00 . A A . 26 TRP CE2  1 1 
        4  3303 1 1 26 TRP CE3  C   7.024  -0.437  -0.754 1.00 . A A . 26 TRP CE3  1 1 
        4  3304 1 1 26 TRP CG   C   8.286  -0.337  -3.089 1.00 . A A . 26 TRP CG   1 1 
        4  3305 1 1 26 TRP CH2  C   8.171   0.743   1.055 1.00 . A A . 26 TRP CH2  1 1 
        4  3306 1 1 26 TRP CZ2  C   9.190   1.113   0.171 1.00 . A A . 26 TRP CZ2  1 1 
        4  3307 1 1 26 TRP CZ3  C   7.090  -0.030   0.594 1.00 . A A . 26 TRP CZ3  1 1 
        4  3308 1 1 26 TRP H    H   9.316  -3.276  -4.006 1.00 . A A . 26 TRP H    1 1 
        4  3309 1 1 26 TRP HA   H   6.651  -2.675  -2.794 1.00 . A A . 26 TRP HA   1 1 
        4  3310 1 1 26 TRP HB2  H   7.946  -1.095  -5.033 1.00 . A A . 26 TRP HB2  1 1 
        4  3311 1 1 26 TRP HB3  H   6.478  -0.698  -4.126 1.00 . A A . 26 TRP HB3  1 1 
        4  3312 1 1 26 TRP HD1  H   9.924   0.282  -4.336 1.00 . A A . 26 TRP HD1  1 1 
        4  3313 1 1 26 TRP HE1  H  10.818   1.418  -2.204 1.00 . A A . 26 TRP HE1  1 1 
        4  3314 1 1 26 TRP HE3  H   6.188  -1.032  -1.091 1.00 . A A . 26 TRP HE3  1 1 
        4  3315 1 1 26 TRP HH2  H   8.218   1.047   2.088 1.00 . A A . 26 TRP HH2  1 1 
        4  3316 1 1 26 TRP HZ2  H  10.023   1.706   0.520 1.00 . A A . 26 TRP HZ2  1 1 
        4  3317 1 1 26 TRP HZ3  H   6.304  -0.315   1.279 1.00 . A A . 26 TRP HZ3  1 1 
        4  3318 1 1 26 TRP N    N   8.633  -3.138  -3.277 1.00 . A A . 26 TRP N    1 1 
        4  3319 1 1 26 TRP NE1  N   9.955   0.898  -2.250 1.00 . A A . 26 TRP NE1  1 1 
        4  3320 1 1 26 TRP O    O   5.556  -3.815  -4.741 1.00 . A A . 26 TRP O    1 1 
        4  3321 1 1 27 SER C    C   6.583  -5.891  -6.471 1.00 . A A . 27 SER C    1 1 
        4  3322 1 1 27 SER CA   C   7.082  -4.528  -6.959 1.00 . A A . 27 SER CA   1 1 
        4  3323 1 1 27 SER CB   C   8.237  -4.691  -7.951 1.00 . A A . 27 SER CB   1 1 
        4  3324 1 1 27 SER H    H   8.484  -3.396  -5.821 1.00 . A A . 27 SER H    1 1 
        4  3325 1 1 27 SER HA   H   6.261  -4.006  -7.454 1.00 . A A . 27 SER HA   1 1 
        4  3326 1 1 27 SER HB2  H   8.562  -3.709  -8.298 1.00 . A A . 27 SER HB2  1 1 
        4  3327 1 1 27 SER HB3  H   9.071  -5.195  -7.461 1.00 . A A . 27 SER HB3  1 1 
        4  3328 1 1 27 SER HG   H   7.088  -4.999  -9.490 1.00 . A A . 27 SER HG   1 1 
        4  3329 1 1 27 SER N    N   7.533  -3.732  -5.822 1.00 . A A . 27 SER N    1 1 
        4  3330 1 1 27 SER O    O   5.522  -6.349  -6.883 1.00 . A A . 27 SER O    1 1 
        4  3331 1 1 27 SER OG   O   7.811  -5.460  -9.056 1.00 . A A . 27 SER OG   1 1 
        4  3332 1 1 28 LYS C    C   5.653  -7.726  -4.306 1.00 . A A . 28 LYS C    1 1 
        4  3333 1 1 28 LYS CA   C   7.001  -7.823  -5.025 1.00 . A A . 28 LYS CA   1 1 
        4  3334 1 1 28 LYS CB   C   8.113  -8.267  -4.066 1.00 . A A . 28 LYS CB   1 1 
        4  3335 1 1 28 LYS CD   C   8.941 -10.133  -2.583 1.00 . A A . 28 LYS CD   1 1 
        4  3336 1 1 28 LYS CE   C  10.298 -10.239  -3.299 1.00 . A A . 28 LYS CE   1 1 
        4  3337 1 1 28 LYS CG   C   7.833  -9.683  -3.551 1.00 . A A . 28 LYS CG   1 1 
        4  3338 1 1 28 LYS H    H   8.219  -6.106  -5.289 1.00 . A A . 28 LYS H    1 1 
        4  3339 1 1 28 LYS HA   H   6.920  -8.551  -5.833 1.00 . A A . 28 LYS HA   1 1 
        4  3340 1 1 28 LYS HB2  H   9.063  -8.256  -4.597 1.00 . A A . 28 LYS HB2  1 1 
        4  3341 1 1 28 LYS HB3  H   8.162  -7.579  -3.222 1.00 . A A . 28 LYS HB3  1 1 
        4  3342 1 1 28 LYS HD2  H   9.021  -9.412  -1.768 1.00 . A A . 28 LYS HD2  1 1 
        4  3343 1 1 28 LYS HD3  H   8.679 -11.109  -2.170 1.00 . A A . 28 LYS HD3  1 1 
        4  3344 1 1 28 LYS HE2  H  10.629  -9.245  -3.596 1.00 . A A . 28 LYS HE2  1 1 
        4  3345 1 1 28 LYS HE3  H  11.028 -10.660  -2.607 1.00 . A A . 28 LYS HE3  1 1 
        4  3346 1 1 28 LYS HG2  H   6.883  -9.688  -3.022 1.00 . A A . 28 LYS HG2  1 1 
        4  3347 1 1 28 LYS HG3  H   7.774 -10.374  -4.392 1.00 . A A . 28 LYS HG3  1 1 
        4  3348 1 1 28 LYS HZ1  H   9.840 -12.002  -4.233 1.00 . A A . 28 LYS HZ1  1 1 
        4  3349 1 1 28 LYS HZ2  H   9.617 -10.670  -5.180 1.00 . A A . 28 LYS HZ2  1 1 
        4  3350 1 1 28 LYS HZ3  H  11.141 -11.223  -4.882 1.00 . A A . 28 LYS HZ3  1 1 
        4  3351 1 1 28 LYS N    N   7.357  -6.529  -5.586 1.00 . A A . 28 LYS N    1 1 
        4  3352 1 1 28 LYS NZ   N  10.217 -11.101  -4.491 1.00 . A A . 28 LYS NZ   1 1 
        4  3353 1 1 28 LYS O    O   4.803  -8.603  -4.457 1.00 . A A . 28 LYS O    1 1 
        4  3354 1 1 29 ILE C    C   3.053  -6.363  -3.779 1.00 . A A . 29 ILE C    1 1 
        4  3355 1 1 29 ILE CA   C   4.220  -6.448  -2.792 1.00 . A A . 29 ILE CA   1 1 
        4  3356 1 1 29 ILE CB   C   4.308  -5.159  -1.948 1.00 . A A . 29 ILE CB   1 1 
        4  3357 1 1 29 ILE CD1  C   5.792  -6.336  -0.250 1.00 . A A . 29 ILE CD1  1 1 
        4  3358 1 1 29 ILE CG1  C   5.627  -5.104  -1.146 1.00 . A A . 29 ILE CG1  1 1 
        4  3359 1 1 29 ILE CG2  C   3.114  -5.091  -0.987 1.00 . A A . 29 ILE CG2  1 1 
        4  3360 1 1 29 ILE H    H   6.188  -5.963  -3.442 1.00 . A A . 29 ILE H    1 1 
        4  3361 1 1 29 ILE HA   H   4.057  -7.298  -2.129 1.00 . A A . 29 ILE HA   1 1 
        4  3362 1 1 29 ILE HB   H   4.270  -4.298  -2.614 1.00 . A A . 29 ILE HB   1 1 
        4  3363 1 1 29 ILE HD11 H   4.947  -6.415   0.431 1.00 . A A . 29 ILE HD11 1 1 
        4  3364 1 1 29 ILE HD12 H   5.851  -7.235  -0.863 1.00 . A A . 29 ILE HD12 1 1 
        4  3365 1 1 29 ILE HD13 H   6.710  -6.234   0.329 1.00 . A A . 29 ILE HD13 1 1 
        4  3366 1 1 29 ILE HG12 H   6.467  -5.049  -1.834 1.00 . A A . 29 ILE HG12 1 1 
        4  3367 1 1 29 ILE HG13 H   5.624  -4.210  -0.522 1.00 . A A . 29 ILE HG13 1 1 
        4  3368 1 1 29 ILE HG21 H   3.049  -6.012  -0.411 1.00 . A A . 29 ILE HG21 1 1 
        4  3369 1 1 29 ILE HG22 H   3.240  -4.248  -0.309 1.00 . A A . 29 ILE HG22 1 1 
        4  3370 1 1 29 ILE HG23 H   2.196  -4.959  -1.558 1.00 . A A . 29 ILE HG23 1 1 
        4  3371 1 1 29 ILE N    N   5.460  -6.654  -3.528 1.00 . A A . 29 ILE N    1 1 
        4  3372 1 1 29 ILE O    O   2.012  -6.965  -3.554 1.00 . A A . 29 ILE O    1 1 
        4  3373 1 1 30 LEU C    C   1.890  -6.773  -6.564 1.00 . A A . 30 LEU C    1 1 
        4  3374 1 1 30 LEU CA   C   2.204  -5.440  -5.884 1.00 . A A . 30 LEU CA   1 1 
        4  3375 1 1 30 LEU CB   C   2.674  -4.401  -6.910 1.00 . A A . 30 LEU CB   1 1 
        4  3376 1 1 30 LEU CD1  C   1.443  -2.665  -8.231 1.00 . A A . 30 LEU CD1  1 1 
        4  3377 1 1 30 LEU CD2  C   1.945  -4.878  -9.269 1.00 . A A . 30 LEU CD2  1 1 
        4  3378 1 1 30 LEU CG   C   1.578  -4.164  -7.964 1.00 . A A . 30 LEU CG   1 1 
        4  3379 1 1 30 LEU H    H   4.124  -5.138  -5.008 1.00 . A A . 30 LEU H    1 1 
        4  3380 1 1 30 LEU HA   H   1.301  -5.072  -5.401 1.00 . A A . 30 LEU HA   1 1 
        4  3381 1 1 30 LEU HB2  H   2.891  -3.464  -6.397 1.00 . A A . 30 LEU HB2  1 1 
        4  3382 1 1 30 LEU HB3  H   3.580  -4.758  -7.401 1.00 . A A . 30 LEU HB3  1 1 
        4  3383 1 1 30 LEU HD11 H   2.402  -2.265  -8.560 1.00 . A A . 30 LEU HD11 1 1 
        4  3384 1 1 30 LEU HD12 H   0.695  -2.500  -9.007 1.00 . A A . 30 LEU HD12 1 1 
        4  3385 1 1 30 LEU HD13 H   1.132  -2.162  -7.316 1.00 . A A . 30 LEU HD13 1 1 
        4  3386 1 1 30 LEU HD21 H   2.047  -5.946  -9.087 1.00 . A A . 30 LEU HD21 1 1 
        4  3387 1 1 30 LEU HD22 H   1.160  -4.712 -10.007 1.00 . A A . 30 LEU HD22 1 1 
        4  3388 1 1 30 LEU HD23 H   2.888  -4.483  -9.649 1.00 . A A . 30 LEU HD23 1 1 
        4  3389 1 1 30 LEU HG   H   0.627  -4.549  -7.596 1.00 . A A . 30 LEU HG   1 1 
        4  3390 1 1 30 LEU N    N   3.239  -5.611  -4.872 1.00 . A A . 30 LEU N    1 1 
        4  3391 1 1 30 LEU O    O   0.725  -7.097  -6.779 1.00 . A A . 30 LEU O    1 1 
        4  3392 1 1 31 LEU C    C   1.835  -9.729  -6.768 1.00 . A A . 31 LEU C    1 1 
        4  3393 1 1 31 LEU CA   C   2.758  -8.821  -7.582 1.00 . A A . 31 LEU CA   1 1 
        4  3394 1 1 31 LEU CB   C   4.129  -9.480  -7.785 1.00 . A A . 31 LEU CB   1 1 
        4  3395 1 1 31 LEU CD1  C   6.324  -9.124  -8.940 1.00 . A A . 31 LEU CD1  1 1 
        4  3396 1 1 31 LEU CD2  C   4.275  -9.578 -10.292 1.00 . A A . 31 LEU CD2  1 1 
        4  3397 1 1 31 LEU CG   C   4.814  -8.895  -9.030 1.00 . A A . 31 LEU CG   1 1 
        4  3398 1 1 31 LEU H    H   3.872  -7.228  -6.705 1.00 . A A . 31 LEU H    1 1 
        4  3399 1 1 31 LEU HA   H   2.302  -8.644  -8.555 1.00 . A A . 31 LEU HA   1 1 
        4  3400 1 1 31 LEU HB2  H   4.752  -9.297  -6.910 1.00 . A A . 31 LEU HB2  1 1 
        4  3401 1 1 31 LEU HB3  H   4.001 -10.555  -7.914 1.00 . A A . 31 LEU HB3  1 1 
        4  3402 1 1 31 LEU HD11 H   6.525 -10.186  -8.798 1.00 . A A . 31 LEU HD11 1 1 
        4  3403 1 1 31 LEU HD12 H   6.800  -8.785  -9.861 1.00 . A A . 31 LEU HD12 1 1 
        4  3404 1 1 31 LEU HD13 H   6.728  -8.564  -8.098 1.00 . A A . 31 LEU HD13 1 1 
        4  3405 1 1 31 LEU HD21 H   3.201  -9.416 -10.368 1.00 . A A . 31 LEU HD21 1 1 
        4  3406 1 1 31 LEU HD22 H   4.766  -9.157 -11.170 1.00 . A A . 31 LEU HD22 1 1 
        4  3407 1 1 31 LEU HD23 H   4.478 -10.648 -10.243 1.00 . A A . 31 LEU HD23 1 1 
        4  3408 1 1 31 LEU HG   H   4.616  -7.824  -9.086 1.00 . A A . 31 LEU HG   1 1 
        4  3409 1 1 31 LEU N    N   2.930  -7.540  -6.909 1.00 . A A . 31 LEU N    1 1 
        4  3410 1 1 31 LEU O    O   0.910 -10.321  -7.322 1.00 . A A . 31 LEU O    1 1 
        4  3411 1 1 32 HIS C    C  -0.079 -10.000  -4.329 1.00 . A A . 32 HIS C    1 1 
        4  3412 1 1 32 HIS CA   C   1.267 -10.675  -4.591 1.00 . A A . 32 HIS CA   1 1 
        4  3413 1 1 32 HIS CB   C   2.015 -10.929  -3.280 1.00 . A A . 32 HIS CB   1 1 
        4  3414 1 1 32 HIS CD2  C   4.616 -11.255  -3.081 1.00 . A A . 32 HIS CD2  1 1 
        4  3415 1 1 32 HIS CE1  C   4.830 -13.036  -4.230 1.00 . A A . 32 HIS CE1  1 1 
        4  3416 1 1 32 HIS CG   C   3.353 -11.583  -3.497 1.00 . A A . 32 HIS CG   1 1 
        4  3417 1 1 32 HIS H    H   2.857  -9.328  -5.050 1.00 . A A . 32 HIS H    1 1 
        4  3418 1 1 32 HIS HA   H   1.090 -11.631  -5.086 1.00 . A A . 32 HIS HA   1 1 
        4  3419 1 1 32 HIS HB2  H   2.169  -9.979  -2.768 1.00 . A A . 32 HIS HB2  1 1 
        4  3420 1 1 32 HIS HB3  H   1.407 -11.576  -2.646 1.00 . A A . 32 HIS HB3  1 1 
        4  3421 1 1 32 HIS HD1  H   2.785 -13.269  -4.706 1.00 . A A . 32 HIS HD1  1 1 
        4  3422 1 1 32 HIS HD2  H   4.845 -10.395  -2.472 1.00 . A A . 32 HIS HD2  1 1 
        4  3423 1 1 32 HIS HE1  H   5.252 -13.894  -4.732 1.00 . A A . 32 HIS HE1  1 1 
        4  3424 1 1 32 HIS N    N   2.084  -9.837  -5.459 1.00 . A A . 32 HIS N    1 1 
        4  3425 1 1 32 HIS ND1  N   3.513 -12.744  -4.244 1.00 . A A . 32 HIS ND1  1 1 
        4  3426 1 1 32 HIS NE2  N   5.561 -12.163  -3.535 1.00 . A A . 32 HIS NE2  1 1 
        4  3427 1 1 32 HIS O    O  -1.127 -10.549  -4.667 1.00 . A A . 32 HIS O    1 1 
        4  3428 1 1 33 TYR C    C  -1.566  -7.093  -4.541 1.00 . A A . 33 TYR C    1 1 
        4  3429 1 1 33 TYR CA   C  -1.246  -8.058  -3.403 1.00 . A A . 33 TYR CA   1 1 
        4  3430 1 1 33 TYR CB   C  -1.034  -7.303  -2.090 1.00 . A A . 33 TYR CB   1 1 
        4  3431 1 1 33 TYR CD1  C  -1.491  -9.014  -0.274 1.00 . A A . 33 TYR CD1  1 1 
        4  3432 1 1 33 TYR CD2  C   0.785  -8.202  -0.576 1.00 . A A . 33 TYR CD2  1 1 
        4  3433 1 1 33 TYR CE1  C  -1.055  -9.836   0.781 1.00 . A A . 33 TYR CE1  1 1 
        4  3434 1 1 33 TYR CE2  C   1.218  -9.025   0.476 1.00 . A A . 33 TYR CE2  1 1 
        4  3435 1 1 33 TYR CG   C  -0.570  -8.193  -0.953 1.00 . A A . 33 TYR CG   1 1 
        4  3436 1 1 33 TYR CZ   C   0.299  -9.840   1.157 1.00 . A A . 33 TYR CZ   1 1 
        4  3437 1 1 33 TYR H    H   0.849  -8.403  -3.475 1.00 . A A . 33 TYR H    1 1 
        4  3438 1 1 33 TYR HA   H  -2.080  -8.751  -3.278 1.00 . A A . 33 TYR HA   1 1 
        4  3439 1 1 33 TYR HB2  H  -0.286  -6.525  -2.250 1.00 . A A . 33 TYR HB2  1 1 
        4  3440 1 1 33 TYR HB3  H  -1.972  -6.830  -1.808 1.00 . A A . 33 TYR HB3  1 1 
        4  3441 1 1 33 TYR HD1  H  -2.532  -9.011  -0.563 1.00 . A A . 33 TYR HD1  1 1 
        4  3442 1 1 33 TYR HD2  H   1.493  -7.576  -1.095 1.00 . A A . 33 TYR HD2  1 1 
        4  3443 1 1 33 TYR HE1  H  -1.763 -10.463   1.303 1.00 . A A . 33 TYR HE1  1 1 
        4  3444 1 1 33 TYR HE2  H   2.258  -9.027   0.761 1.00 . A A . 33 TYR HE2  1 1 
        4  3445 1 1 33 TYR HH   H   1.670 -10.583   2.329 1.00 . A A . 33 TYR HH   1 1 
        4  3446 1 1 33 TYR N    N  -0.043  -8.808  -3.724 1.00 . A A . 33 TYR N    1 1 
        4  3447 1 1 33 TYR O    O  -0.986  -6.014  -4.625 1.00 . A A . 33 TYR O    1 1 
        4  3448 1 1 33 TYR OH   O   0.722 -10.637   2.182 1.00 . A A . 33 TYR OH   1 1 
        4  3449 1 1 34 LYS C    C  -3.577  -5.400  -6.085 1.00 . A A . 34 LYS C    1 1 
        4  3450 1 1 34 LYS CA   C  -2.879  -6.676  -6.557 1.00 . A A . 34 LYS CA   1 1 
        4  3451 1 1 34 LYS CB   C  -3.808  -7.491  -7.459 1.00 . A A . 34 LYS CB   1 1 
        4  3452 1 1 34 LYS CD   C  -3.925  -9.432  -9.058 1.00 . A A . 34 LYS CD   1 1 
        4  3453 1 1 34 LYS CE   C  -5.130 -10.081  -8.366 1.00 . A A . 34 LYS CE   1 1 
        4  3454 1 1 34 LYS CG   C  -3.053  -8.701  -8.027 1.00 . A A . 34 LYS CG   1 1 
        4  3455 1 1 34 LYS H    H  -2.938  -8.385  -5.296 1.00 . A A . 34 LYS H    1 1 
        4  3456 1 1 34 LYS HA   H  -1.985  -6.406  -7.122 1.00 . A A . 34 LYS HA   1 1 
        4  3457 1 1 34 LYS HB2  H  -4.663  -7.834  -6.874 1.00 . A A . 34 LYS HB2  1 1 
        4  3458 1 1 34 LYS HB3  H  -4.158  -6.864  -8.278 1.00 . A A . 34 LYS HB3  1 1 
        4  3459 1 1 34 LYS HD2  H  -4.274  -8.720  -9.807 1.00 . A A . 34 LYS HD2  1 1 
        4  3460 1 1 34 LYS HD3  H  -3.328 -10.204  -9.547 1.00 . A A . 34 LYS HD3  1 1 
        4  3461 1 1 34 LYS HE2  H  -4.782 -10.676  -7.520 1.00 . A A . 34 LYS HE2  1 1 
        4  3462 1 1 34 LYS HE3  H  -5.801  -9.303  -8.005 1.00 . A A . 34 LYS HE3  1 1 
        4  3463 1 1 34 LYS HG2  H  -2.137  -8.359  -8.510 1.00 . A A . 34 LYS HG2  1 1 
        4  3464 1 1 34 LYS HG3  H  -2.797  -9.386  -7.217 1.00 . A A . 34 LYS HG3  1 1 
        4  3465 1 1 34 LYS HZ1  H  -6.200 -10.411 -10.080 1.00 . A A . 34 LYS HZ1  1 1 
        4  3466 1 1 34 LYS HZ2  H  -5.256 -11.687  -9.631 1.00 . A A . 34 LYS HZ2  1 1 
        4  3467 1 1 34 LYS HZ3  H  -6.655 -11.369  -8.817 1.00 . A A . 34 LYS HZ3  1 1 
        4  3468 1 1 34 LYS N    N  -2.490  -7.490  -5.417 1.00 . A A . 34 LYS N    1 1 
        4  3469 1 1 34 LYS NZ   N  -5.868 -10.956  -9.297 1.00 . A A . 34 LYS NZ   1 1 
        4  3470 1 1 34 LYS O    O  -4.623  -5.468  -5.442 1.00 . A A . 34 LYS O    1 1 
        4  3471 1 1 35 PHE C    C  -4.374  -2.401  -7.235 1.00 . A A . 35 PHE C    1 1 
        4  3472 1 1 35 PHE CA   C  -3.564  -2.946  -6.056 1.00 . A A . 35 PHE CA   1 1 
        4  3473 1 1 35 PHE CB   C  -2.436  -1.983  -5.675 1.00 . A A . 35 PHE CB   1 1 
        4  3474 1 1 35 PHE CD1  C  -2.330  -2.156  -3.155 1.00 . A A . 35 PHE CD1  1 1 
        4  3475 1 1 35 PHE CD2  C  -0.444  -2.968  -4.462 1.00 . A A . 35 PHE CD2  1 1 
        4  3476 1 1 35 PHE CE1  C  -1.669  -2.524  -1.973 1.00 . A A . 35 PHE CE1  1 1 
        4  3477 1 1 35 PHE CE2  C   0.218  -3.334  -3.278 1.00 . A A . 35 PHE CE2  1 1 
        4  3478 1 1 35 PHE CG   C  -1.719  -2.378  -4.402 1.00 . A A . 35 PHE CG   1 1 
        4  3479 1 1 35 PHE CZ   C  -0.395  -3.112  -2.034 1.00 . A A . 35 PHE CZ   1 1 
        4  3480 1 1 35 PHE H    H  -2.131  -4.250  -6.937 1.00 . A A . 35 PHE H    1 1 
        4  3481 1 1 35 PHE HA   H  -4.227  -3.069  -5.198 1.00 . A A . 35 PHE HA   1 1 
        4  3482 1 1 35 PHE HB2  H  -1.714  -1.946  -6.491 1.00 . A A . 35 PHE HB2  1 1 
        4  3483 1 1 35 PHE HB3  H  -2.856  -0.988  -5.538 1.00 . A A . 35 PHE HB3  1 1 
        4  3484 1 1 35 PHE HD1  H  -3.309  -1.705  -3.108 1.00 . A A . 35 PHE HD1  1 1 
        4  3485 1 1 35 PHE HD2  H   0.027  -3.140  -5.417 1.00 . A A . 35 PHE HD2  1 1 
        4  3486 1 1 35 PHE HE1  H  -2.141  -2.355  -1.017 1.00 . A A . 35 PHE HE1  1 1 
        4  3487 1 1 35 PHE HE2  H   1.196  -3.787  -3.326 1.00 . A A . 35 PHE HE2  1 1 
        4  3488 1 1 35 PHE HZ   H   0.113  -3.396  -1.123 1.00 . A A . 35 PHE HZ   1 1 
        4  3489 1 1 35 PHE N    N  -2.994  -4.240  -6.415 1.00 . A A . 35 PHE N    1 1 
        4  3490 1 1 35 PHE O    O  -4.451  -3.038  -8.284 1.00 . A A . 35 PHE O    1 1 
        4  3491 1 1 36 ASN C    C  -4.898  -0.156  -9.261 1.00 . A A . 36 ASN C    1 1 
        4  3492 1 1 36 ASN CA   C  -5.790  -0.599  -8.098 1.00 . A A . 36 ASN CA   1 1 
        4  3493 1 1 36 ASN CB   C  -6.550   0.591  -7.498 1.00 . A A . 36 ASN CB   1 1 
        4  3494 1 1 36 ASN CG   C  -7.275   1.381  -8.581 1.00 . A A . 36 ASN CG   1 1 
        4  3495 1 1 36 ASN H    H  -4.878  -0.733  -6.170 1.00 . A A . 36 ASN H    1 1 
        4  3496 1 1 36 ASN HA   H  -6.513  -1.329  -8.465 1.00 . A A . 36 ASN HA   1 1 
        4  3497 1 1 36 ASN HB2  H  -7.279   0.222  -6.776 1.00 . A A . 36 ASN HB2  1 1 
        4  3498 1 1 36 ASN HB3  H  -5.845   1.248  -6.986 1.00 . A A . 36 ASN HB3  1 1 
        4  3499 1 1 36 ASN HD21 H  -8.641  -0.106  -8.818 1.00 . A A . 36 ASN HD21 1 1 
        4  3500 1 1 36 ASN HD22 H  -8.856   1.286  -9.856 1.00 . A A . 36 ASN HD22 1 1 
        4  3501 1 1 36 ASN N    N  -4.979  -1.220  -7.058 1.00 . A A . 36 ASN N    1 1 
        4  3502 1 1 36 ASN ND2  N  -8.344   0.806  -9.130 1.00 . A A . 36 ASN ND2  1 1 
        4  3503 1 1 36 ASN O    O  -4.902  -0.779 -10.320 1.00 . A A . 36 ASN O    1 1 
        4  3504 1 1 36 ASN OD1  O  -6.873   2.492  -8.917 1.00 . A A . 36 ASN OD1  1 1 
        4  3505 1 1 37 ASN C    C  -2.075   2.146  -9.344 1.00 . A A . 37 ASN C    1 1 
        4  3506 1 1 37 ASN CA   C  -3.223   1.446 -10.063 1.00 . A A . 37 ASN CA   1 1 
        4  3507 1 1 37 ASN CB   C  -3.983   2.401 -10.995 1.00 . A A . 37 ASN CB   1 1 
        4  3508 1 1 37 ASN CG   C  -3.227   2.615 -12.305 1.00 . A A . 37 ASN CG   1 1 
        4  3509 1 1 37 ASN H    H  -4.179   1.395  -8.164 1.00 . A A . 37 ASN H    1 1 
        4  3510 1 1 37 ASN HA   H  -2.822   0.618 -10.651 1.00 . A A . 37 ASN HA   1 1 
        4  3511 1 1 37 ASN HB2  H  -4.962   1.975 -11.219 1.00 . A A . 37 ASN HB2  1 1 
        4  3512 1 1 37 ASN HB3  H  -4.122   3.362 -10.497 1.00 . A A . 37 ASN HB3  1 1 
        4  3513 1 1 37 ASN HD21 H  -1.897   3.859 -11.396 1.00 . A A . 37 ASN HD21 1 1 
        4  3514 1 1 37 ASN HD22 H  -1.656   3.617 -13.116 1.00 . A A . 37 ASN HD22 1 1 
        4  3515 1 1 37 ASN N    N  -4.134   0.920  -9.054 1.00 . A A . 37 ASN N    1 1 
        4  3516 1 1 37 ASN ND2  N  -2.174   3.430 -12.271 1.00 . A A . 37 ASN ND2  1 1 
        4  3517 1 1 37 ASN O    O  -1.802   3.324  -9.574 1.00 . A A . 37 ASN O    1 1 
        4  3518 1 1 37 ASN OD1  O  -3.592   2.049 -13.332 1.00 . A A . 37 ASN OD1  1 1 
        4  3519 1 1 38 ARG C    C   0.996   1.390  -8.148 1.00 . A A . 38 ARG C    1 1 
        4  3520 1 1 38 ARG CA   C  -0.339   1.925  -7.633 1.00 . A A . 38 ARG CA   1 1 
        4  3521 1 1 38 ARG CB   C  -0.610   1.512  -6.186 1.00 . A A . 38 ARG CB   1 1 
        4  3522 1 1 38 ARG CD   C  -2.277   1.728  -4.326 1.00 . A A . 38 ARG CD   1 1 
        4  3523 1 1 38 ARG CG   C  -2.043   1.915  -5.819 1.00 . A A . 38 ARG CG   1 1 
        4  3524 1 1 38 ARG CZ   C  -4.361   3.015  -3.931 1.00 . A A . 38 ARG CZ   1 1 
        4  3525 1 1 38 ARG H    H  -1.684   0.437  -8.324 1.00 . A A . 38 ARG H    1 1 
        4  3526 1 1 38 ARG HA   H  -0.334   3.012  -7.693 1.00 . A A . 38 ARG HA   1 1 
        4  3527 1 1 38 ARG HB2  H  -0.505   0.430  -6.088 1.00 . A A . 38 ARG HB2  1 1 
        4  3528 1 1 38 ARG HB3  H   0.095   2.011  -5.524 1.00 . A A . 38 ARG HB3  1 1 
        4  3529 1 1 38 ARG HD2  H  -1.924   0.741  -4.028 1.00 . A A . 38 ARG HD2  1 1 
        4  3530 1 1 38 ARG HD3  H  -1.718   2.485  -3.781 1.00 . A A . 38 ARG HD3  1 1 
        4  3531 1 1 38 ARG HE   H  -4.220   0.980  -3.842 1.00 . A A . 38 ARG HE   1 1 
        4  3532 1 1 38 ARG HG2  H  -2.204   2.961  -6.084 1.00 . A A . 38 ARG HG2  1 1 
        4  3533 1 1 38 ARG HG3  H  -2.749   1.292  -6.370 1.00 . A A . 38 ARG HG3  1 1 
        4  3534 1 1 38 ARG HH11 H  -2.738   4.155  -4.410 1.00 . A A . 38 ARG HH11 1 1 
        4  3535 1 1 38 ARG HH12 H  -4.216   5.042  -4.123 1.00 . A A . 38 ARG HH12 1 1 
        4  3536 1 1 38 ARG HH21 H  -6.157   2.160  -3.451 1.00 . A A . 38 ARG HH21 1 1 
        4  3537 1 1 38 ARG HH22 H  -6.151   3.913  -3.536 1.00 . A A . 38 ARG HH22 1 1 
        4  3538 1 1 38 ARG N    N  -1.419   1.403  -8.452 1.00 . A A . 38 ARG N    1 1 
        4  3539 1 1 38 ARG NE   N  -3.707   1.842  -4.007 1.00 . A A . 38 ARG NE   1 1 
        4  3540 1 1 38 ARG NH1  N  -3.718   4.165  -4.174 1.00 . A A . 38 ARG NH1  1 1 
        4  3541 1 1 38 ARG NH2  N  -5.661   3.034  -3.614 1.00 . A A . 38 ARG NH2  1 1 
        4  3542 1 1 38 ARG O    O   1.424   0.302  -7.772 1.00 . A A . 38 ARG O    1 1 
        4  3543 1 1 39 THR C    C   4.093   2.016  -8.782 1.00 . A A . 39 THR C    1 1 
        4  3544 1 1 39 THR CA   C   2.877   1.747  -9.674 1.00 . A A . 39 THR CA   1 1 
        4  3545 1 1 39 THR CB   C   3.006   2.495 -11.007 1.00 . A A . 39 THR CB   1 1 
        4  3546 1 1 39 THR CG2  C   1.892   2.055 -11.961 1.00 . A A . 39 THR CG2  1 1 
        4  3547 1 1 39 THR H    H   1.256   3.062  -9.277 1.00 . A A . 39 THR H    1 1 
        4  3548 1 1 39 THR HA   H   2.827   0.677  -9.880 1.00 . A A . 39 THR HA   1 1 
        4  3549 1 1 39 THR HB   H   3.975   2.271 -11.457 1.00 . A A . 39 THR HB   1 1 
        4  3550 1 1 39 THR HG1  H   3.638   4.155 -10.218 1.00 . A A . 39 THR HG1  1 1 
        4  3551 1 1 39 THR HG21 H   1.939   0.975 -12.103 1.00 . A A . 39 THR HG21 1 1 
        4  3552 1 1 39 THR HG22 H   0.923   2.324 -11.542 1.00 . A A . 39 THR HG22 1 1 
        4  3553 1 1 39 THR HG23 H   2.021   2.552 -12.923 1.00 . A A . 39 THR HG23 1 1 
        4  3554 1 1 39 THR N    N   1.640   2.161  -9.029 1.00 . A A . 39 THR N    1 1 
        4  3555 1 1 39 THR O    O   4.810   2.986  -9.007 1.00 . A A . 39 THR O    1 1 
        4  3556 1 1 39 THR OG1  O   2.904   3.885 -10.781 1.00 . A A . 39 THR OG1  1 1 
        4  3557 1 1 40 SER C    C   5.578   2.491  -6.093 1.00 . A A . 40 SER C    1 1 
        4  3558 1 1 40 SER CA   C   5.475   1.166  -6.872 1.00 . A A . 40 SER CA   1 1 
        4  3559 1 1 40 SER CB   C   6.776   0.848  -7.639 1.00 . A A . 40 SER CB   1 1 
        4  3560 1 1 40 SER H    H   3.654   0.372  -7.666 1.00 . A A . 40 SER H    1 1 
        4  3561 1 1 40 SER HA   H   5.329   0.371  -6.141 1.00 . A A . 40 SER HA   1 1 
        4  3562 1 1 40 SER HB2  H   7.581   0.687  -6.922 1.00 . A A . 40 SER HB2  1 1 
        4  3563 1 1 40 SER HB3  H   6.634  -0.061  -8.225 1.00 . A A . 40 SER HB3  1 1 
        4  3564 1 1 40 SER HG   H   6.429   2.032  -9.144 1.00 . A A . 40 SER HG   1 1 
        4  3565 1 1 40 SER N    N   4.316   1.128  -7.791 1.00 . A A . 40 SER N    1 1 
        4  3566 1 1 40 SER O    O   5.335   2.507  -4.889 1.00 . A A . 40 SER O    1 1 
        4  3567 1 1 40 SER OG   O   7.134   1.907  -8.503 1.00 . A A . 40 SER OG   1 1 
        4  3568 1 1 41 VAL C    C   4.871   5.208  -5.277 1.00 . A A . 41 VAL C    1 1 
        4  3569 1 1 41 VAL CA   C   6.095   4.895  -6.137 1.00 . A A . 41 VAL CA   1 1 
        4  3570 1 1 41 VAL CB   C   6.285   5.963  -7.226 1.00 . A A . 41 VAL CB   1 1 
        4  3571 1 1 41 VAL CG1  C   6.364   7.353  -6.583 1.00 . A A . 41 VAL CG1  1 1 
        4  3572 1 1 41 VAL CG2  C   7.580   5.692  -7.999 1.00 . A A . 41 VAL CG2  1 1 
        4  3573 1 1 41 VAL H    H   6.135   3.512  -7.760 1.00 . A A . 41 VAL H    1 1 
        4  3574 1 1 41 VAL HA   H   6.979   4.879  -5.499 1.00 . A A . 41 VAL HA   1 1 
        4  3575 1 1 41 VAL HB   H   5.441   5.933  -7.916 1.00 . A A . 41 VAL HB   1 1 
        4  3576 1 1 41 VAL HG11 H   7.127   7.353  -5.805 1.00 . A A . 41 VAL HG11 1 1 
        4  3577 1 1 41 VAL HG12 H   6.622   8.091  -7.343 1.00 . A A . 41 VAL HG12 1 1 
        4  3578 1 1 41 VAL HG13 H   5.399   7.610  -6.146 1.00 . A A . 41 VAL HG13 1 1 
        4  3579 1 1 41 VAL HG21 H   8.419   5.653  -7.304 1.00 . A A . 41 VAL HG21 1 1 
        4  3580 1 1 41 VAL HG22 H   7.501   4.742  -8.526 1.00 . A A . 41 VAL HG22 1 1 
        4  3581 1 1 41 VAL HG23 H   7.746   6.491  -8.722 1.00 . A A . 41 VAL HG23 1 1 
        4  3582 1 1 41 VAL N    N   5.947   3.586  -6.768 1.00 . A A . 41 VAL N    1 1 
        4  3583 1 1 41 VAL O    O   5.010   5.699  -4.159 1.00 . A A . 41 VAL O    1 1 
        4  3584 1 1 42 MET C    C   2.457   4.414  -3.741 1.00 . A A . 42 MET C    1 1 
        4  3585 1 1 42 MET CA   C   2.434   5.156  -5.080 1.00 . A A . 42 MET CA   1 1 
        4  3586 1 1 42 MET CB   C   1.256   4.689  -5.939 1.00 . A A . 42 MET CB   1 1 
        4  3587 1 1 42 MET CE   C   0.254   8.075  -8.195 1.00 . A A . 42 MET CE   1 1 
        4  3588 1 1 42 MET CG   C   1.026   5.670  -7.093 1.00 . A A . 42 MET CG   1 1 
        4  3589 1 1 42 MET H    H   3.621   4.517  -6.726 1.00 . A A . 42 MET H    1 1 
        4  3590 1 1 42 MET HA   H   2.335   6.223  -4.890 1.00 . A A . 42 MET HA   1 1 
        4  3591 1 1 42 MET HB2  H   1.475   3.700  -6.342 1.00 . A A . 42 MET HB2  1 1 
        4  3592 1 1 42 MET HB3  H   0.356   4.637  -5.325 1.00 . A A . 42 MET HB3  1 1 
        4  3593 1 1 42 MET HE1  H  -0.426   7.502  -8.824 1.00 . A A . 42 MET HE1  1 1 
        4  3594 1 1 42 MET HE2  H  -0.129   9.087  -8.074 1.00 . A A . 42 MET HE2  1 1 
        4  3595 1 1 42 MET HE3  H   1.238   8.112  -8.662 1.00 . A A . 42 MET HE3  1 1 
        4  3596 1 1 42 MET HG2  H   1.969   5.822  -7.618 1.00 . A A . 42 MET HG2  1 1 
        4  3597 1 1 42 MET HG3  H   0.311   5.226  -7.787 1.00 . A A . 42 MET HG3  1 1 
        4  3598 1 1 42 MET N    N   3.675   4.917  -5.801 1.00 . A A . 42 MET N    1 1 
        4  3599 1 1 42 MET O    O   2.129   4.989  -2.706 1.00 . A A . 42 MET O    1 1 
        4  3600 1 1 42 MET SD   S   0.387   7.283  -6.573 1.00 . A A . 42 MET SD   1 1 
        4  3601 1 1 43 LEU C    C   3.911   2.929  -1.577 1.00 . A A . 43 LEU C    1 1 
        4  3602 1 1 43 LEU CA   C   2.911   2.321  -2.558 1.00 . A A . 43 LEU CA   1 1 
        4  3603 1 1 43 LEU CB   C   3.328   0.882  -2.911 1.00 . A A . 43 LEU CB   1 1 
        4  3604 1 1 43 LEU CD1  C   2.886  -1.124  -4.334 1.00 . A A . 43 LEU CD1  1 1 
        4  3605 1 1 43 LEU CD2  C   0.970   0.199  -3.445 1.00 . A A . 43 LEU CD2  1 1 
        4  3606 1 1 43 LEU CG   C   2.400   0.281  -3.978 1.00 . A A . 43 LEU CG   1 1 
        4  3607 1 1 43 LEU H    H   3.114   2.712  -4.643 1.00 . A A . 43 LEU H    1 1 
        4  3608 1 1 43 LEU HA   H   1.927   2.303  -2.090 1.00 . A A . 43 LEU HA   1 1 
        4  3609 1 1 43 LEU HB2  H   4.351   0.886  -3.289 1.00 . A A . 43 LEU HB2  1 1 
        4  3610 1 1 43 LEU HB3  H   3.285   0.267  -2.011 1.00 . A A . 43 LEU HB3  1 1 
        4  3611 1 1 43 LEU HD11 H   3.906  -1.072  -4.712 1.00 . A A . 43 LEU HD11 1 1 
        4  3612 1 1 43 LEU HD12 H   2.860  -1.754  -3.446 1.00 . A A . 43 LEU HD12 1 1 
        4  3613 1 1 43 LEU HD13 H   2.238  -1.549  -5.100 1.00 . A A . 43 LEU HD13 1 1 
        4  3614 1 1 43 LEU HD21 H   0.974  -0.273  -2.463 1.00 . A A . 43 LEU HD21 1 1 
        4  3615 1 1 43 LEU HD22 H   0.552   1.200  -3.366 1.00 . A A . 43 LEU HD22 1 1 
        4  3616 1 1 43 LEU HD23 H   0.363  -0.391  -4.127 1.00 . A A . 43 LEU HD23 1 1 
        4  3617 1 1 43 LEU HG   H   2.416   0.902  -4.873 1.00 . A A . 43 LEU HG   1 1 
        4  3618 1 1 43 LEU N    N   2.848   3.134  -3.766 1.00 . A A . 43 LEU N    1 1 
        4  3619 1 1 43 LEU O    O   3.616   3.056  -0.396 1.00 . A A . 43 LEU O    1 1 
        4  3620 1 1 44 LYS C    C   5.683   5.134  -0.545 1.00 . A A . 44 LYS C    1 1 
        4  3621 1 1 44 LYS CA   C   6.156   3.858  -1.253 1.00 . A A . 44 LYS CA   1 1 
        4  3622 1 1 44 LYS CB   C   7.364   4.160  -2.150 1.00 . A A . 44 LYS CB   1 1 
        4  3623 1 1 44 LYS CD   C   9.388   5.654  -1.995 1.00 . A A . 44 LYS CD   1 1 
        4  3624 1 1 44 LYS CE   C   9.835   5.198  -3.393 1.00 . A A . 44 LYS CE   1 1 
        4  3625 1 1 44 LYS CG   C   8.576   4.553  -1.291 1.00 . A A . 44 LYS CG   1 1 
        4  3626 1 1 44 LYS H    H   5.274   3.174  -3.068 1.00 . A A . 44 LYS H    1 1 
        4  3627 1 1 44 LYS HA   H   6.447   3.121  -0.502 1.00 . A A . 44 LYS HA   1 1 
        4  3628 1 1 44 LYS HB2  H   7.610   3.274  -2.737 1.00 . A A . 44 LYS HB2  1 1 
        4  3629 1 1 44 LYS HB3  H   7.114   4.980  -2.822 1.00 . A A . 44 LYS HB3  1 1 
        4  3630 1 1 44 LYS HD2  H   8.772   6.550  -2.091 1.00 . A A . 44 LYS HD2  1 1 
        4  3631 1 1 44 LYS HD3  H  10.268   5.889  -1.395 1.00 . A A . 44 LYS HD3  1 1 
        4  3632 1 1 44 LYS HE2  H   8.959   5.043  -4.021 1.00 . A A . 44 LYS HE2  1 1 
        4  3633 1 1 44 LYS HE3  H  10.457   5.977  -3.838 1.00 . A A . 44 LYS HE3  1 1 
        4  3634 1 1 44 LYS HG2  H   8.235   4.929  -0.327 1.00 . A A . 44 LYS HG2  1 1 
        4  3635 1 1 44 LYS HG3  H   9.205   3.679  -1.130 1.00 . A A . 44 LYS HG3  1 1 
        4  3636 1 1 44 LYS HZ1  H  11.391   4.065  -2.701 1.00 . A A . 44 LYS HZ1  1 1 
        4  3637 1 1 44 LYS HZ2  H  10.016   3.202  -2.994 1.00 . A A . 44 LYS HZ2  1 1 
        4  3638 1 1 44 LYS HZ3  H  10.951   3.715  -4.253 1.00 . A A . 44 LYS HZ3  1 1 
        4  3639 1 1 44 LYS N    N   5.096   3.295  -2.078 1.00 . A A . 44 LYS N    1 1 
        4  3640 1 1 44 LYS NZ   N  10.609   3.946  -3.330 1.00 . A A . 44 LYS NZ   1 1 
        4  3641 1 1 44 LYS O    O   5.723   5.214   0.684 1.00 . A A . 44 LYS O    1 1 
        4  3642 1 1 45 ASP C    C   3.703   7.287   0.209 1.00 . A A . 45 ASP C    1 1 
        4  3643 1 1 45 ASP CA   C   4.853   7.427  -0.788 1.00 . A A . 45 ASP CA   1 1 
        4  3644 1 1 45 ASP CB   C   4.443   8.342  -1.939 1.00 . A A . 45 ASP CB   1 1 
        4  3645 1 1 45 ASP CG   C   3.966   9.687  -1.404 1.00 . A A . 45 ASP CG   1 1 
        4  3646 1 1 45 ASP H    H   5.227   6.004  -2.327 1.00 . A A . 45 ASP H    1 1 
        4  3647 1 1 45 ASP HA   H   5.706   7.873  -0.274 1.00 . A A . 45 ASP HA   1 1 
        4  3648 1 1 45 ASP HB2  H   5.298   8.501  -2.596 1.00 . A A . 45 ASP HB2  1 1 
        4  3649 1 1 45 ASP HB3  H   3.637   7.874  -2.504 1.00 . A A . 45 ASP HB3  1 1 
        4  3650 1 1 45 ASP N    N   5.259   6.134  -1.324 1.00 . A A . 45 ASP N    1 1 
        4  3651 1 1 45 ASP O    O   3.748   7.868   1.291 1.00 . A A . 45 ASP O    1 1 
        4  3652 1 1 45 ASP OD1  O   4.814  10.397  -0.820 1.00 . A A . 45 ASP OD1  1 1 
        4  3653 1 1 45 ASP OD2  O   2.764   9.977  -1.582 1.00 . A A . 45 ASP OD2  1 1 
        4  3654 1 1 46 ARG C    C   1.883   5.576   1.961 1.00 . A A . 46 ARG C    1 1 
        4  3655 1 1 46 ARG CA   C   1.512   6.378   0.714 1.00 . A A . 46 ARG CA   1 1 
        4  3656 1 1 46 ARG CB   C   0.372   5.716  -0.063 1.00 . A A . 46 ARG CB   1 1 
        4  3657 1 1 46 ARG CD   C  -0.623   7.968  -0.705 1.00 . A A . 46 ARG CD   1 1 
        4  3658 1 1 46 ARG CG   C  -0.084   6.625  -1.226 1.00 . A A . 46 ARG CG   1 1 
        4  3659 1 1 46 ARG CZ   C  -2.944   7.942   0.219 1.00 . A A . 46 ARG CZ   1 1 
        4  3660 1 1 46 ARG H    H   2.671   6.058  -1.047 1.00 . A A . 46 ARG H    1 1 
        4  3661 1 1 46 ARG HA   H   1.186   7.364   1.037 1.00 . A A . 46 ARG HA   1 1 
        4  3662 1 1 46 ARG HB2  H   0.719   4.764  -0.464 1.00 . A A . 46 ARG HB2  1 1 
        4  3663 1 1 46 ARG HB3  H  -0.468   5.533   0.609 1.00 . A A . 46 ARG HB3  1 1 
        4  3664 1 1 46 ARG HD2  H   0.208   8.561  -0.322 1.00 . A A . 46 ARG HD2  1 1 
        4  3665 1 1 46 ARG HD3  H  -1.077   8.509  -1.529 1.00 . A A . 46 ARG HD3  1 1 
        4  3666 1 1 46 ARG HE   H  -1.258   7.503   1.280 1.00 . A A . 46 ARG HE   1 1 
        4  3667 1 1 46 ARG HG2  H   0.760   6.817  -1.887 1.00 . A A . 46 ARG HG2  1 1 
        4  3668 1 1 46 ARG HG3  H  -0.866   6.121  -1.788 1.00 . A A . 46 ARG HG3  1 1 
        4  3669 1 1 46 ARG HH11 H  -2.873   8.316  -1.790 1.00 . A A . 46 ARG HH11 1 1 
        4  3670 1 1 46 ARG HH12 H  -4.463   8.393  -1.074 1.00 . A A . 46 ARG HH12 1 1 
        4  3671 1 1 46 ARG HH21 H  -3.368   7.576   2.183 1.00 . A A . 46 ARG HH21 1 1 
        4  3672 1 1 46 ARG HH22 H  -4.749   7.936   1.174 1.00 . A A . 46 ARG HH22 1 1 
        4  3673 1 1 46 ARG N    N   2.667   6.532  -0.151 1.00 . A A . 46 ARG N    1 1 
        4  3674 1 1 46 ARG NE   N  -1.612   7.775   0.373 1.00 . A A . 46 ARG NE   1 1 
        4  3675 1 1 46 ARG NH1  N  -3.468   8.242  -0.981 1.00 . A A . 46 ARG NH1  1 1 
        4  3676 1 1 46 ARG NH2  N  -3.753   7.807   1.278 1.00 . A A . 46 ARG NH2  1 1 
        4  3677 1 1 46 ARG O    O   1.436   5.913   3.056 1.00 . A A . 46 ARG O    1 1 
        4  3678 1 1 47 TRP C    C   3.885   4.595   3.941 1.00 . A A . 47 TRP C    1 1 
        4  3679 1 1 47 TRP CA   C   3.118   3.724   2.954 1.00 . A A . 47 TRP CA   1 1 
        4  3680 1 1 47 TRP CB   C   3.986   2.551   2.511 1.00 . A A . 47 TRP CB   1 1 
        4  3681 1 1 47 TRP CD1  C   5.872   1.630   3.918 1.00 . A A . 47 TRP CD1  1 1 
        4  3682 1 1 47 TRP CD2  C   3.872   1.061   4.726 1.00 . A A . 47 TRP CD2  1 1 
        4  3683 1 1 47 TRP CE2  C   4.855   0.500   5.601 1.00 . A A . 47 TRP CE2  1 1 
        4  3684 1 1 47 TRP CE3  C   2.515   0.831   5.060 1.00 . A A . 47 TRP CE3  1 1 
        4  3685 1 1 47 TRP CG   C   4.564   1.776   3.653 1.00 . A A . 47 TRP CG   1 1 
        4  3686 1 1 47 TRP CH2  C   3.167  -0.462   7.033 1.00 . A A . 47 TRP CH2  1 1 
        4  3687 1 1 47 TRP CZ2  C   4.516  -0.249   6.730 1.00 . A A . 47 TRP CZ2  1 1 
        4  3688 1 1 47 TRP CZ3  C   2.168   0.078   6.203 1.00 . A A . 47 TRP CZ3  1 1 
        4  3689 1 1 47 TRP H    H   3.046   4.277   0.893 1.00 . A A . 47 TRP H    1 1 
        4  3690 1 1 47 TRP HA   H   2.230   3.333   3.446 1.00 . A A . 47 TRP HA   1 1 
        4  3691 1 1 47 TRP HB2  H   3.383   1.877   1.903 1.00 . A A . 47 TRP HB2  1 1 
        4  3692 1 1 47 TRP HB3  H   4.804   2.932   1.900 1.00 . A A . 47 TRP HB3  1 1 
        4  3693 1 1 47 TRP HD1  H   6.666   2.052   3.322 1.00 . A A . 47 TRP HD1  1 1 
        4  3694 1 1 47 TRP HE1  H   6.962   0.646   5.462 1.00 . A A . 47 TRP HE1  1 1 
        4  3695 1 1 47 TRP HE3  H   1.737   1.237   4.435 1.00 . A A . 47 TRP HE3  1 1 
        4  3696 1 1 47 TRP HH2  H   2.893  -1.041   7.902 1.00 . A A . 47 TRP HH2  1 1 
        4  3697 1 1 47 TRP HZ2  H   5.287  -0.657   7.365 1.00 . A A . 47 TRP HZ2  1 1 
        4  3698 1 1 47 TRP HZ3  H   1.127  -0.084   6.440 1.00 . A A . 47 TRP HZ3  1 1 
        4  3699 1 1 47 TRP N    N   2.701   4.525   1.811 1.00 . A A . 47 TRP N    1 1 
        4  3700 1 1 47 TRP NE1  N   6.064   0.887   5.056 1.00 . A A . 47 TRP NE1  1 1 
        4  3701 1 1 47 TRP O    O   3.671   4.496   5.139 1.00 . A A . 47 TRP O    1 1 
        4  3702 1 1 48 ARG C    C   4.638   7.115   5.214 1.00 . A A . 48 ARG C    1 1 
        4  3703 1 1 48 ARG CA   C   5.566   6.353   4.260 1.00 . A A . 48 ARG CA   1 1 
        4  3704 1 1 48 ARG CB   C   6.334   7.315   3.343 1.00 . A A . 48 ARG CB   1 1 
        4  3705 1 1 48 ARG CD   C   7.597   9.491   3.235 1.00 . A A . 48 ARG CD   1 1 
        4  3706 1 1 48 ARG CG   C   7.064   8.388   4.167 1.00 . A A . 48 ARG CG   1 1 
        4  3707 1 1 48 ARG CZ   C   5.432  10.612   2.727 1.00 . A A . 48 ARG CZ   1 1 
        4  3708 1 1 48 ARG H    H   4.921   5.481   2.424 1.00 . A A . 48 ARG H    1 1 
        4  3709 1 1 48 ARG HA   H   6.279   5.770   4.844 1.00 . A A . 48 ARG HA   1 1 
        4  3710 1 1 48 ARG HB2  H   7.063   6.752   2.759 1.00 . A A . 48 ARG HB2  1 1 
        4  3711 1 1 48 ARG HB3  H   5.634   7.793   2.670 1.00 . A A . 48 ARG HB3  1 1 
        4  3712 1 1 48 ARG HD2  H   7.969  10.321   3.838 1.00 . A A . 48 ARG HD2  1 1 
        4  3713 1 1 48 ARG HD3  H   8.422   9.087   2.645 1.00 . A A . 48 ARG HD3  1 1 
        4  3714 1 1 48 ARG HE   H   6.698   9.843   1.326 1.00 . A A . 48 ARG HE   1 1 
        4  3715 1 1 48 ARG HG2  H   6.380   8.827   4.888 1.00 . A A . 48 ARG HG2  1 1 
        4  3716 1 1 48 ARG HG3  H   7.900   7.930   4.698 1.00 . A A . 48 ARG HG3  1 1 
        4  3717 1 1 48 ARG HH11 H   6.011  10.772   4.676 1.00 . A A . 48 ARG HH11 1 1 
        4  3718 1 1 48 ARG HH12 H   4.387  11.317   4.332 1.00 . A A . 48 ARG HH12 1 1 
        4  3719 1 1 48 ARG HH21 H   4.619  10.719   0.852 1.00 . A A . 48 ARG HH21 1 1 
        4  3720 1 1 48 ARG HH22 H   3.620  11.345   2.150 1.00 . A A . 48 ARG HH22 1 1 
        4  3721 1 1 48 ARG N    N   4.780   5.451   3.427 1.00 . A A . 48 ARG N    1 1 
        4  3722 1 1 48 ARG NE   N   6.554   9.988   2.316 1.00 . A A . 48 ARG NE   1 1 
        4  3723 1 1 48 ARG NH1  N   5.264  10.926   4.017 1.00 . A A . 48 ARG NH1  1 1 
        4  3724 1 1 48 ARG NH2  N   4.479  10.918   1.841 1.00 . A A . 48 ARG NH2  1 1 
        4  3725 1 1 48 ARG O    O   4.905   7.193   6.413 1.00 . A A . 48 ARG O    1 1 
        4  3726 1 1 49 THR C    C   1.864   7.467   6.445 1.00 . A A . 49 THR C    1 1 
        4  3727 1 1 49 THR CA   C   2.587   8.415   5.479 1.00 . A A . 49 THR CA   1 1 
        4  3728 1 1 49 THR CB   C   1.589   9.111   4.544 1.00 . A A . 49 THR CB   1 1 
        4  3729 1 1 49 THR CG2  C   0.660  10.018   5.355 1.00 . A A . 49 THR CG2  1 1 
        4  3730 1 1 49 THR H    H   3.376   7.583   3.685 1.00 . A A . 49 THR H    1 1 
        4  3731 1 1 49 THR HA   H   3.118   9.173   6.057 1.00 . A A . 49 THR HA   1 1 
        4  3732 1 1 49 THR HB   H   0.997   8.360   4.020 1.00 . A A . 49 THR HB   1 1 
        4  3733 1 1 49 THR HG1  H   1.700  10.111   2.881 1.00 . A A . 49 THR HG1  1 1 
        4  3734 1 1 49 THR HG21 H   1.252  10.728   5.930 1.00 . A A . 49 THR HG21 1 1 
        4  3735 1 1 49 THR HG22 H   0.000  10.560   4.677 1.00 . A A . 49 THR HG22 1 1 
        4  3736 1 1 49 THR HG23 H   0.060   9.412   6.035 1.00 . A A . 49 THR HG23 1 1 
        4  3737 1 1 49 THR N    N   3.549   7.673   4.677 1.00 . A A . 49 THR N    1 1 
        4  3738 1 1 49 THR O    O   1.702   7.786   7.620 1.00 . A A . 49 THR O    1 1 
        4  3739 1 1 49 THR OG1  O   2.296   9.893   3.601 1.00 . A A . 49 THR OG1  1 1 
        4  3740 1 1 50 MET C    C   1.607   4.767   7.866 1.00 . A A . 50 MET C    1 1 
        4  3741 1 1 50 MET CA   C   0.712   5.318   6.748 1.00 . A A . 50 MET CA   1 1 
        4  3742 1 1 50 MET CB   C   0.223   4.187   5.841 1.00 . A A . 50 MET CB   1 1 
        4  3743 1 1 50 MET CE   C  -2.679   4.525   2.849 1.00 . A A . 50 MET CE   1 1 
        4  3744 1 1 50 MET CG   C  -0.917   4.691   4.953 1.00 . A A . 50 MET CG   1 1 
        4  3745 1 1 50 MET H    H   1.600   6.087   4.965 1.00 . A A . 50 MET H    1 1 
        4  3746 1 1 50 MET HA   H  -0.154   5.802   7.203 1.00 . A A . 50 MET HA   1 1 
        4  3747 1 1 50 MET HB2  H   1.045   3.841   5.218 1.00 . A A . 50 MET HB2  1 1 
        4  3748 1 1 50 MET HB3  H  -0.138   3.360   6.452 1.00 . A A . 50 MET HB3  1 1 
        4  3749 1 1 50 MET HE1  H  -2.273   5.482   2.525 1.00 . A A . 50 MET HE1  1 1 
        4  3750 1 1 50 MET HE2  H  -3.069   3.986   1.989 1.00 . A A . 50 MET HE2  1 1 
        4  3751 1 1 50 MET HE3  H  -3.483   4.693   3.566 1.00 . A A . 50 MET HE3  1 1 
        4  3752 1 1 50 MET HG2  H  -1.793   4.865   5.577 1.00 . A A . 50 MET HG2  1 1 
        4  3753 1 1 50 MET HG3  H  -0.619   5.638   4.505 1.00 . A A . 50 MET HG3  1 1 
        4  3754 1 1 50 MET N    N   1.431   6.303   5.942 1.00 . A A . 50 MET N    1 1 
        4  3755 1 1 50 MET O    O   1.099   4.275   8.876 1.00 . A A . 50 MET O    1 1 
        4  3756 1 1 50 MET SD   S  -1.371   3.548   3.627 1.00 . A A . 50 MET SD   1 1 
        4  3757 1 1 51 LYS C    C   3.775   5.295   9.916 1.00 . A A . 51 LYS C    1 1 
        4  3758 1 1 51 LYS CA   C   3.877   4.389   8.694 1.00 . A A . 51 LYS CA   1 1 
        4  3759 1 1 51 LYS CB   C   5.302   4.408   8.112 1.00 . A A . 51 LYS CB   1 1 
        4  3760 1 1 51 LYS CD   C   6.396   2.578   9.446 1.00 . A A . 51 LYS CD   1 1 
        4  3761 1 1 51 LYS CE   C   7.821   3.111   9.647 1.00 . A A . 51 LYS CE   1 1 
        4  3762 1 1 51 LYS CG   C   5.872   2.985   8.062 1.00 . A A . 51 LYS CG   1 1 
        4  3763 1 1 51 LYS H    H   3.298   5.245   6.835 1.00 . A A . 51 LYS H    1 1 
        4  3764 1 1 51 LYS HA   H   3.620   3.370   8.986 1.00 . A A . 51 LYS HA   1 1 
        4  3765 1 1 51 LYS HB2  H   5.276   4.814   7.102 1.00 . A A . 51 LYS HB2  1 1 
        4  3766 1 1 51 LYS HB3  H   5.941   5.036   8.731 1.00 . A A . 51 LYS HB3  1 1 
        4  3767 1 1 51 LYS HD2  H   5.743   2.991  10.217 1.00 . A A . 51 LYS HD2  1 1 
        4  3768 1 1 51 LYS HD3  H   6.402   1.491   9.525 1.00 . A A . 51 LYS HD3  1 1 
        4  3769 1 1 51 LYS HE2  H   7.883   4.131   9.269 1.00 . A A . 51 LYS HE2  1 1 
        4  3770 1 1 51 LYS HE3  H   8.055   3.111  10.712 1.00 . A A . 51 LYS HE3  1 1 
        4  3771 1 1 51 LYS HG2  H   5.090   2.294   7.752 1.00 . A A . 51 LYS HG2  1 1 
        4  3772 1 1 51 LYS HG3  H   6.687   2.950   7.339 1.00 . A A . 51 LYS HG3  1 1 
        4  3773 1 1 51 LYS HZ1  H   8.513   2.131   7.979 1.00 . A A . 51 LYS HZ1  1 1 
        4  3774 1 1 51 LYS HZ2  H   9.710   2.732   8.945 1.00 . A A . 51 LYS HZ2  1 1 
        4  3775 1 1 51 LYS HZ3  H   8.886   1.379   9.399 1.00 . A A . 51 LYS HZ3  1 1 
        4  3776 1 1 51 LYS N    N   2.932   4.848   7.689 1.00 . A A . 51 LYS N    1 1 
        4  3777 1 1 51 LYS NZ   N   8.809   2.274   8.939 1.00 . A A . 51 LYS NZ   1 1 
        4  3778 1 1 51 LYS O    O   3.660   4.813  11.041 1.00 . A A . 51 LYS O    1 1 
        4  3779 1 1 52 LYS C    C   2.224   7.870  11.034 1.00 . A A . 52 LYS C    1 1 
        4  3780 1 1 52 LYS CA   C   3.703   7.590  10.759 1.00 . A A . 52 LYS CA   1 1 
        4  3781 1 1 52 LYS CB   C   4.445   8.870  10.356 1.00 . A A . 52 LYS CB   1 1 
        4  3782 1 1 52 LYS CD   C   4.692  11.241  11.166 1.00 . A A . 52 LYS CD   1 1 
        4  3783 1 1 52 LYS CE   C   3.272  11.770  10.928 1.00 . A A . 52 LYS CE   1 1 
        4  3784 1 1 52 LYS CG   C   4.636   9.768  11.589 1.00 . A A . 52 LYS CG   1 1 
        4  3785 1 1 52 LYS H    H   3.913   6.954   8.740 1.00 . A A . 52 LYS H    1 1 
        4  3786 1 1 52 LYS HA   H   4.163   7.183  11.660 1.00 . A A . 52 LYS HA   1 1 
        4  3787 1 1 52 LYS HB2  H   5.422   8.609   9.948 1.00 . A A . 52 LYS HB2  1 1 
        4  3788 1 1 52 LYS HB3  H   3.870   9.400   9.598 1.00 . A A . 52 LYS HB3  1 1 
        4  3789 1 1 52 LYS HD2  H   5.166  11.822  11.959 1.00 . A A . 52 LYS HD2  1 1 
        4  3790 1 1 52 LYS HD3  H   5.277  11.335  10.250 1.00 . A A . 52 LYS HD3  1 1 
        4  3791 1 1 52 LYS HE2  H   2.841  11.271  10.061 1.00 . A A . 52 LYS HE2  1 1 
        4  3792 1 1 52 LYS HE3  H   2.658  11.559  11.804 1.00 . A A . 52 LYS HE3  1 1 
        4  3793 1 1 52 LYS HG2  H   3.806   9.622  12.281 1.00 . A A . 52 LYS HG2  1 1 
        4  3794 1 1 52 LYS HG3  H   5.568   9.499  12.086 1.00 . A A . 52 LYS HG3  1 1 
        4  3795 1 1 52 LYS HZ1  H   3.842  13.428   9.874 1.00 . A A . 52 LYS HZ1  1 1 
        4  3796 1 1 52 LYS HZ2  H   2.335  13.545  10.534 1.00 . A A . 52 LYS HZ2  1 1 
        4  3797 1 1 52 LYS HZ3  H   3.669  13.696  11.493 1.00 . A A . 52 LYS HZ3  1 1 
        4  3798 1 1 52 LYS N    N   3.813   6.615   9.687 1.00 . A A . 52 LYS N    1 1 
        4  3799 1 1 52 LYS NZ   N   3.280  13.224  10.688 1.00 . A A . 52 LYS NZ   1 1 
        4  3800 1 1 52 LYS O    O   1.751   8.990  10.837 1.00 . A A . 52 LYS O    1 1 
        4  3801 1 1 53 LEU C    C  -0.111   7.811  13.067 1.00 . A A . 53 LEU C    1 1 
        4  3802 1 1 53 LEU CA   C   0.080   6.980  11.795 1.00 . A A . 53 LEU CA   1 1 
        4  3803 1 1 53 LEU CB   C  -0.566   5.584  11.924 1.00 . A A . 53 LEU CB   1 1 
        4  3804 1 1 53 LEU CD1  C  -1.109   3.658  13.428 1.00 . A A . 53 LEU CD1  1 1 
        4  3805 1 1 53 LEU CD2  C   1.201   4.599  13.447 1.00 . A A . 53 LEU CD2  1 1 
        4  3806 1 1 53 LEU CG   C  -0.286   4.942  13.301 1.00 . A A . 53 LEU CG   1 1 
        4  3807 1 1 53 LEU H    H   1.935   5.946  11.627 1.00 . A A . 53 LEU H    1 1 
        4  3808 1 1 53 LEU HA   H  -0.402   7.503  10.968 1.00 . A A . 53 LEU HA   1 1 
        4  3809 1 1 53 LEU HB2  H  -1.645   5.685  11.798 1.00 . A A . 53 LEU HB2  1 1 
        4  3810 1 1 53 LEU HB3  H  -0.178   4.935  11.140 1.00 . A A . 53 LEU HB3  1 1 
        4  3811 1 1 53 LEU HD11 H  -2.169   3.894  13.327 1.00 . A A . 53 LEU HD11 1 1 
        4  3812 1 1 53 LEU HD12 H  -0.816   2.959  12.646 1.00 . A A . 53 LEU HD12 1 1 
        4  3813 1 1 53 LEU HD13 H  -0.931   3.207  14.404 1.00 . A A . 53 LEU HD13 1 1 
        4  3814 1 1 53 LEU HD21 H   1.548   4.090  12.547 1.00 . A A . 53 LEU HD21 1 1 
        4  3815 1 1 53 LEU HD22 H   1.776   5.510  13.595 1.00 . A A . 53 LEU HD22 1 1 
        4  3816 1 1 53 LEU HD23 H   1.339   3.943  14.307 1.00 . A A . 53 LEU HD23 1 1 
        4  3817 1 1 53 LEU HG   H  -0.578   5.628  14.096 1.00 . A A . 53 LEU HG   1 1 
        4  3818 1 1 53 LEU N    N   1.496   6.845  11.488 1.00 . A A . 53 LEU N    1 1 
        4  3819 1 1 53 LEU O    O   0.895   7.988  13.794 1.00 . A A . 53 LEU O    1 1 
        4  3820 1 1 53 LEU OXT  O  -1.264   8.230  13.301 1.00 . A A . 53 LEU OXT  1 1 
        5  3821 1 1  1 ARG C    C -12.118  12.009  -8.658 1.00 . A A .  1 ARG C    1 1 
        5  3822 1 1  1 ARG CA   C -13.346  11.404  -7.964 1.00 . A A .  1 ARG CA   1 1 
        5  3823 1 1  1 ARG CB   C -13.420   9.868  -8.172 1.00 . A A .  1 ARG CB   1 1 
        5  3824 1 1  1 ARG CD   C -13.529   9.908 -10.710 1.00 . A A .  1 ARG CD   1 1 
        5  3825 1 1  1 ARG CG   C -14.246   9.483  -9.422 1.00 . A A .  1 ARG CG   1 1 
        5  3826 1 1  1 ARG CZ   C -14.099   8.147 -12.366 1.00 . A A .  1 ARG CZ   1 1 
        5  3827 1 1  1 ARG H1   H -14.676  11.954  -9.421 1.00 . A A .  1 ARG H1   1 1 
        5  3828 1 1  1 ARG H2   H -15.378  11.662  -7.959 1.00 . A A .  1 ARG H2   1 1 
        5  3829 1 1  1 ARG H3   H -14.533  13.055  -8.204 1.00 . A A .  1 ARG H3   1 1 
        5  3830 1 1  1 ARG HA   H -13.245  11.589  -6.893 1.00 . A A .  1 ARG HA   1 1 
        5  3831 1 1  1 ARG HB2  H -12.412   9.465  -8.269 1.00 . A A .  1 ARG HB2  1 1 
        5  3832 1 1  1 ARG HB3  H -13.892   9.422  -7.295 1.00 . A A .  1 ARG HB3  1 1 
        5  3833 1 1  1 ARG HD2  H -13.490  10.994 -10.761 1.00 . A A .  1 ARG HD2  1 1 
        5  3834 1 1  1 ARG HD3  H -12.511   9.516 -10.703 1.00 . A A .  1 ARG HD3  1 1 
        5  3835 1 1  1 ARG HE   H -14.855  10.042 -12.378 1.00 . A A .  1 ARG HE   1 1 
        5  3836 1 1  1 ARG HG2  H -14.379   8.401  -9.432 1.00 . A A .  1 ARG HG2  1 1 
        5  3837 1 1  1 ARG HG3  H -15.227   9.955  -9.378 1.00 . A A .  1 ARG HG3  1 1 
        5  3838 1 1  1 ARG HH11 H -12.818   7.543 -10.896 1.00 . A A .  1 ARG HH11 1 1 
        5  3839 1 1  1 ARG HH12 H -13.199   6.333 -12.096 1.00 . A A .  1 ARG HH12 1 1 
        5  3840 1 1  1 ARG HH21 H -15.357   8.431 -13.950 1.00 . A A .  1 ARG HH21 1 1 
        5  3841 1 1  1 ARG HH22 H -14.660   6.834 -13.828 1.00 . A A .  1 ARG HH22 1 1 
        5  3842 1 1  1 ARG N    N -14.581  12.071  -8.424 1.00 . A A .  1 ARG N    1 1 
        5  3843 1 1  1 ARG NE   N -14.236   9.403 -11.897 1.00 . A A .  1 ARG NE   1 1 
        5  3844 1 1  1 ARG NH1  N -13.308   7.269 -11.735 1.00 . A A .  1 ARG NH1  1 1 
        5  3845 1 1  1 ARG NH2  N -14.759   7.774 -13.471 1.00 . A A .  1 ARG NH2  1 1 
        5  3846 1 1  1 ARG O    O -11.410  11.327  -9.392 1.00 . A A .  1 ARG O    1 1 
        5  3847 1 1  2 LYS C    C  -9.413  13.493  -8.416 1.00 . A A .  2 LYS C    1 1 
        5  3848 1 1  2 LYS CA   C -10.733  13.997  -9.017 1.00 . A A .  2 LYS CA   1 1 
        5  3849 1 1  2 LYS CB   C -10.886  15.516  -8.829 1.00 . A A .  2 LYS CB   1 1 
        5  3850 1 1  2 LYS CD   C -10.800  17.372  -7.126 1.00 . A A .  2 LYS CD   1 1 
        5  3851 1 1  2 LYS CE   C -11.854  18.200  -7.878 1.00 . A A .  2 LYS CE   1 1 
        5  3852 1 1  2 LYS CG   C -11.039  15.869  -7.341 1.00 . A A .  2 LYS CG   1 1 
        5  3853 1 1  2 LYS H    H -12.474  13.824  -7.801 1.00 . A A .  2 LYS H    1 1 
        5  3854 1 1  2 LYS HA   H -10.725  13.783 -10.088 1.00 . A A .  2 LYS HA   1 1 
        5  3855 1 1  2 LYS HB2  H -10.003  16.015  -9.229 1.00 . A A .  2 LYS HB2  1 1 
        5  3856 1 1  2 LYS HB3  H -11.769  15.854  -9.373 1.00 . A A .  2 LYS HB3  1 1 
        5  3857 1 1  2 LYS HD2  H -10.868  17.592  -6.059 1.00 . A A .  2 LYS HD2  1 1 
        5  3858 1 1  2 LYS HD3  H  -9.803  17.637  -7.482 1.00 . A A .  2 LYS HD3  1 1 
        5  3859 1 1  2 LYS HE2  H -12.771  17.617  -7.972 1.00 . A A .  2 LYS HE2  1 1 
        5  3860 1 1  2 LYS HE3  H -12.067  19.104  -7.306 1.00 . A A .  2 LYS HE3  1 1 
        5  3861 1 1  2 LYS HG2  H -12.044  15.611  -7.006 1.00 . A A .  2 LYS HG2  1 1 
        5  3862 1 1  2 LYS HG3  H -10.311  15.308  -6.756 1.00 . A A .  2 LYS HG3  1 1 
        5  3863 1 1  2 LYS HZ1  H -11.175  17.756  -9.759 1.00 . A A .  2 LYS HZ1  1 1 
        5  3864 1 1  2 LYS HZ2  H -12.097  19.122  -9.690 1.00 . A A .  2 LYS HZ2  1 1 
        5  3865 1 1  2 LYS HZ3  H -10.543  19.147  -9.136 1.00 . A A .  2 LYS HZ3  1 1 
        5  3866 1 1  2 LYS N    N -11.868  13.304  -8.415 1.00 . A A .  2 LYS N    1 1 
        5  3867 1 1  2 LYS NZ   N -11.380  18.586  -9.221 1.00 . A A .  2 LYS NZ   1 1 
        5  3868 1 1  2 LYS O    O  -8.357  13.664  -9.021 1.00 . A A .  2 LYS O    1 1 
        5  3869 1 1  3 ARG C    C  -8.695  11.176  -5.670 1.00 . A A .  3 ARG C    1 1 
        5  3870 1 1  3 ARG CA   C  -8.294  12.352  -6.559 1.00 . A A .  3 ARG CA   1 1 
        5  3871 1 1  3 ARG CB   C  -7.638  13.469  -5.736 1.00 . A A .  3 ARG CB   1 1 
        5  3872 1 1  3 ARG CD   C  -5.685  14.075  -4.281 1.00 . A A .  3 ARG CD   1 1 
        5  3873 1 1  3 ARG CG   C  -6.318  12.970  -5.135 1.00 . A A .  3 ARG CG   1 1 
        5  3874 1 1  3 ARG CZ   C  -4.168  15.286  -5.830 1.00 . A A .  3 ARG CZ   1 1 
        5  3875 1 1  3 ARG H    H -10.367  12.763  -6.768 1.00 . A A .  3 ARG H    1 1 
        5  3876 1 1  3 ARG HA   H  -7.585  12.002  -7.311 1.00 . A A .  3 ARG HA   1 1 
        5  3877 1 1  3 ARG HB2  H  -7.440  14.324  -6.384 1.00 . A A .  3 ARG HB2  1 1 
        5  3878 1 1  3 ARG HB3  H  -8.311  13.774  -4.933 1.00 . A A .  3 ARG HB3  1 1 
        5  3879 1 1  3 ARG HD2  H  -6.406  14.397  -3.528 1.00 . A A .  3 ARG HD2  1 1 
        5  3880 1 1  3 ARG HD3  H  -4.803  13.680  -3.778 1.00 . A A .  3 ARG HD3  1 1 
        5  3881 1 1  3 ARG HE   H  -5.928  16.027  -5.110 1.00 . A A .  3 ARG HE   1 1 
        5  3882 1 1  3 ARG HG2  H  -6.510  12.099  -4.508 1.00 . A A .  3 ARG HG2  1 1 
        5  3883 1 1  3 ARG HG3  H  -5.635  12.693  -5.938 1.00 . A A .  3 ARG HG3  1 1 
        5  3884 1 1  3 ARG HH11 H  -3.566  13.391  -5.360 1.00 . A A .  3 ARG HH11 1 1 
        5  3885 1 1  3 ARG HH12 H  -2.482  14.283  -6.401 1.00 . A A .  3 ARG HH12 1 1 
        5  3886 1 1  3 ARG HH21 H  -4.493  17.189  -6.491 1.00 . A A .  3 ARG HH21 1 1 
        5  3887 1 1  3 ARG HH22 H  -3.026  16.436  -7.071 1.00 . A A .  3 ARG HH22 1 1 
        5  3888 1 1  3 ARG N    N  -9.476  12.876  -7.226 1.00 . A A .  3 ARG N    1 1 
        5  3889 1 1  3 ARG NE   N  -5.302  15.234  -5.102 1.00 . A A .  3 ARG NE   1 1 
        5  3890 1 1  3 ARG NH1  N  -3.338  14.234  -5.866 1.00 . A A .  3 ARG NH1  1 1 
        5  3891 1 1  3 ARG NH2  N  -3.872  16.394  -6.520 1.00 . A A .  3 ARG NH2  1 1 
        5  3892 1 1  3 ARG O    O  -9.204  11.374  -4.567 1.00 . A A .  3 ARG O    1 1 
        5  3893 1 1  4 GLN C    C  -7.770   8.582  -4.272 1.00 . A A .  4 GLN C    1 1 
        5  3894 1 1  4 GLN CA   C  -8.783   8.750  -5.402 1.00 . A A .  4 GLN CA   1 1 
        5  3895 1 1  4 GLN CB   C  -8.761   7.541  -6.353 1.00 . A A .  4 GLN CB   1 1 
        5  3896 1 1  4 GLN CD   C  -8.788   5.690  -4.615 1.00 . A A .  4 GLN CD   1 1 
        5  3897 1 1  4 GLN CG   C  -9.552   6.365  -5.755 1.00 . A A .  4 GLN CG   1 1 
        5  3898 1 1  4 GLN H    H  -8.046   9.847  -7.067 1.00 . A A .  4 GLN H    1 1 
        5  3899 1 1  4 GLN HA   H  -9.783   8.852  -4.978 1.00 . A A .  4 GLN HA   1 1 
        5  3900 1 1  4 GLN HB2  H  -9.216   7.825  -7.303 1.00 . A A .  4 GLN HB2  1 1 
        5  3901 1 1  4 GLN HB3  H  -7.730   7.234  -6.530 1.00 . A A .  4 GLN HB3  1 1 
        5  3902 1 1  4 GLN HE21 H -10.315   6.052  -3.316 1.00 . A A .  4 GLN HE21 1 1 
        5  3903 1 1  4 GLN HE22 H  -8.931   5.220  -2.639 1.00 . A A .  4 GLN HE22 1 1 
        5  3904 1 1  4 GLN HG2  H -10.509   6.731  -5.382 1.00 . A A .  4 GLN HG2  1 1 
        5  3905 1 1  4 GLN HG3  H  -9.736   5.630  -6.538 1.00 . A A .  4 GLN HG3  1 1 
        5  3906 1 1  4 GLN N    N  -8.462   9.952  -6.154 1.00 . A A .  4 GLN N    1 1 
        5  3907 1 1  4 GLN NE2  N  -9.395   5.652  -3.427 1.00 . A A .  4 GLN NE2  1 1 
        5  3908 1 1  4 GLN O    O  -6.565   8.556  -4.521 1.00 . A A .  4 GLN O    1 1 
        5  3909 1 1  4 GLN OE1  O  -7.673   5.207  -4.807 1.00 . A A .  4 GLN OE1  1 1 
        5  3910 1 1  5 ALA C    C  -6.882   6.851  -1.843 1.00 . A A .  5 ALA C    1 1 
        5  3911 1 1  5 ALA CA   C  -7.400   8.293  -1.873 1.00 . A A .  5 ALA CA   1 1 
        5  3912 1 1  5 ALA CB   C  -8.185   8.641  -0.604 1.00 . A A .  5 ALA CB   1 1 
        5  3913 1 1  5 ALA H    H  -9.257   8.505  -2.884 1.00 . A A .  5 ALA H    1 1 
        5  3914 1 1  5 ALA HA   H  -6.548   8.971  -1.955 1.00 . A A .  5 ALA HA   1 1 
        5  3915 1 1  5 ALA HB1  H  -9.082   8.024  -0.546 1.00 . A A .  5 ALA HB1  1 1 
        5  3916 1 1  5 ALA HB2  H  -7.562   8.462   0.273 1.00 . A A .  5 ALA HB2  1 1 
        5  3917 1 1  5 ALA HB3  H  -8.473   9.693  -0.633 1.00 . A A .  5 ALA HB3  1 1 
        5  3918 1 1  5 ALA N    N  -8.260   8.470  -3.031 1.00 . A A .  5 ALA N    1 1 
        5  3919 1 1  5 ALA O    O  -6.089   6.469  -2.696 1.00 . A A .  5 ALA O    1 1 
        5  3920 1 1  6 TRP C    C  -8.104   3.843  -0.229 1.00 . A A .  6 TRP C    1 1 
        5  3921 1 1  6 TRP CA   C  -6.923   4.659  -0.744 1.00 . A A .  6 TRP CA   1 1 
        5  3922 1 1  6 TRP CB   C  -5.727   4.556   0.211 1.00 . A A .  6 TRP CB   1 1 
        5  3923 1 1  6 TRP CD1  C  -3.956   6.167  -0.617 1.00 . A A .  6 TRP CD1  1 1 
        5  3924 1 1  6 TRP CD2  C  -3.341   4.040  -0.871 1.00 . A A .  6 TRP CD2  1 1 
        5  3925 1 1  6 TRP CE2  C  -2.272   4.848  -1.372 1.00 . A A .  6 TRP CE2  1 1 
        5  3926 1 1  6 TRP CE3  C  -3.161   2.638  -0.927 1.00 . A A .  6 TRP CE3  1 1 
        5  3927 1 1  6 TRP CG   C  -4.406   4.919  -0.398 1.00 . A A .  6 TRP CG   1 1 
        5  3928 1 1  6 TRP CH2  C  -0.950   2.912  -1.935 1.00 . A A .  6 TRP CH2  1 1 
        5  3929 1 1  6 TRP CZ2  C  -1.100   4.298  -1.899 1.00 . A A .  6 TRP CZ2  1 1 
        5  3930 1 1  6 TRP CZ3  C  -1.976   2.081  -1.452 1.00 . A A .  6 TRP CZ3  1 1 
        5  3931 1 1  6 TRP H    H  -7.983   6.413  -0.186 1.00 . A A .  6 TRP H    1 1 
        5  3932 1 1  6 TRP HA   H  -6.631   4.279  -1.724 1.00 . A A .  6 TRP HA   1 1 
        5  3933 1 1  6 TRP HB2  H  -5.907   5.210   1.064 1.00 . A A .  6 TRP HB2  1 1 
        5  3934 1 1  6 TRP HB3  H  -5.665   3.529   0.572 1.00 . A A .  6 TRP HB3  1 1 
        5  3935 1 1  6 TRP HD1  H  -4.504   7.066  -0.374 1.00 . A A .  6 TRP HD1  1 1 
        5  3936 1 1  6 TRP HE1  H  -2.165   6.959  -1.449 1.00 . A A .  6 TRP HE1  1 1 
        5  3937 1 1  6 TRP HE3  H  -3.940   1.988  -0.559 1.00 . A A .  6 TRP HE3  1 1 
        5  3938 1 1  6 TRP HH2  H  -0.046   2.480  -2.333 1.00 . A A .  6 TRP HH2  1 1 
        5  3939 1 1  6 TRP HZ2  H  -0.315   4.935  -2.275 1.00 . A A .  6 TRP HZ2  1 1 
        5  3940 1 1  6 TRP HZ3  H  -1.856   1.008  -1.483 1.00 . A A .  6 TRP HZ3  1 1 
        5  3941 1 1  6 TRP N    N  -7.333   6.052  -0.867 1.00 . A A .  6 TRP N    1 1 
        5  3942 1 1  6 TRP NE1  N  -2.707   6.149  -1.190 1.00 . A A .  6 TRP NE1  1 1 
        5  3943 1 1  6 TRP O    O  -8.889   4.337   0.579 1.00 . A A .  6 TRP O    1 1 
        5  3944 1 1  7 LEU C    C  -8.957   0.933   0.934 1.00 . A A .  7 LEU C    1 1 
        5  3945 1 1  7 LEU CA   C  -9.336   1.734  -0.311 1.00 . A A .  7 LEU CA   1 1 
        5  3946 1 1  7 LEU CB   C  -9.692   0.786  -1.465 1.00 . A A .  7 LEU CB   1 1 
        5  3947 1 1  7 LEU CD1  C  -9.565   2.250  -3.514 1.00 . A A .  7 LEU CD1  1 1 
        5  3948 1 1  7 LEU CD2  C -11.337   0.503  -3.328 1.00 . A A .  7 LEU CD2  1 1 
        5  3949 1 1  7 LEU CG   C -10.504   1.521  -2.545 1.00 . A A .  7 LEU CG   1 1 
        5  3950 1 1  7 LEU H    H  -7.550   2.238  -1.365 1.00 . A A .  7 LEU H    1 1 
        5  3951 1 1  7 LEU HA   H -10.206   2.349  -0.079 1.00 . A A .  7 LEU HA   1 1 
        5  3952 1 1  7 LEU HB2  H  -8.779   0.387  -1.903 1.00 . A A .  7 LEU HB2  1 1 
        5  3953 1 1  7 LEU HB3  H -10.290  -0.037  -1.073 1.00 . A A .  7 LEU HB3  1 1 
        5  3954 1 1  7 LEU HD11 H  -8.855   1.540  -3.937 1.00 . A A .  7 LEU HD11 1 1 
        5  3955 1 1  7 LEU HD12 H -10.151   2.697  -4.317 1.00 . A A .  7 LEU HD12 1 1 
        5  3956 1 1  7 LEU HD13 H  -9.027   3.030  -2.985 1.00 . A A .  7 LEU HD13 1 1 
        5  3957 1 1  7 LEU HD21 H -11.988  -0.040  -2.642 1.00 . A A .  7 LEU HD21 1 1 
        5  3958 1 1  7 LEU HD22 H -11.943   1.021  -4.070 1.00 . A A .  7 LEU HD22 1 1 
        5  3959 1 1  7 LEU HD23 H -10.673  -0.200  -3.830 1.00 . A A .  7 LEU HD23 1 1 
        5  3960 1 1  7 LEU HG   H -11.171   2.244  -2.073 1.00 . A A .  7 LEU HG   1 1 
        5  3961 1 1  7 LEU N    N  -8.234   2.600  -0.704 1.00 . A A .  7 LEU N    1 1 
        5  3962 1 1  7 LEU O    O  -7.786   0.630   1.156 1.00 . A A .  7 LEU O    1 1 
        5  3963 1 1  8 TRP C    C  -9.019  -1.488   2.652 1.00 . A A .  8 TRP C    1 1 
        5  3964 1 1  8 TRP CA   C  -9.786  -0.196   2.953 1.00 . A A .  8 TRP CA   1 1 
        5  3965 1 1  8 TRP CB   C -11.167  -0.515   3.542 1.00 . A A .  8 TRP CB   1 1 
        5  3966 1 1  8 TRP CD1  C -12.096  -2.796   2.962 1.00 . A A .  8 TRP CD1  1 1 
        5  3967 1 1  8 TRP CD2  C -12.798  -1.227   1.538 1.00 . A A .  8 TRP CD2  1 1 
        5  3968 1 1  8 TRP CE2  C -13.365  -2.471   1.110 1.00 . A A .  8 TRP CE2  1 1 
        5  3969 1 1  8 TRP CE3  C -13.119  -0.083   0.765 1.00 . A A .  8 TRP CE3  1 1 
        5  3970 1 1  8 TRP CG   C -11.985  -1.477   2.729 1.00 . A A .  8 TRP CG   1 1 
        5  3971 1 1  8 TRP CH2  C -14.485  -1.428  -0.757 1.00 . A A .  8 TRP CH2  1 1 
        5  3972 1 1  8 TRP CZ2  C -14.192  -2.574  -0.013 1.00 . A A .  8 TRP CZ2  1 1 
        5  3973 1 1  8 TRP CZ3  C -13.951  -0.186  -0.371 1.00 . A A .  8 TRP CZ3  1 1 
        5  3974 1 1  8 TRP H    H -10.903   0.868   1.497 1.00 . A A .  8 TRP H    1 1 
        5  3975 1 1  8 TRP HA   H  -9.221   0.396   3.673 1.00 . A A .  8 TRP HA   1 1 
        5  3976 1 1  8 TRP HB2  H -11.027  -0.938   4.538 1.00 . A A .  8 TRP HB2  1 1 
        5  3977 1 1  8 TRP HB3  H -11.725   0.418   3.639 1.00 . A A .  8 TRP HB3  1 1 
        5  3978 1 1  8 TRP HD1  H -11.611  -3.315   3.775 1.00 . A A .  8 TRP HD1  1 1 
        5  3979 1 1  8 TRP HE1  H -13.130  -4.381   1.989 1.00 . A A .  8 TRP HE1  1 1 
        5  3980 1 1  8 TRP HE3  H -12.724   0.879   1.045 1.00 . A A .  8 TRP HE3  1 1 
        5  3981 1 1  8 TRP HH2  H -15.121  -1.495  -1.628 1.00 . A A .  8 TRP HH2  1 1 
        5  3982 1 1  8 TRP HZ2  H -14.600  -3.530  -0.303 1.00 . A A .  8 TRP HZ2  1 1 
        5  3983 1 1  8 TRP HZ3  H -14.179   0.697  -0.948 1.00 . A A .  8 TRP HZ3  1 1 
        5  3984 1 1  8 TRP N    N  -9.969   0.583   1.736 1.00 . A A .  8 TRP N    1 1 
        5  3985 1 1  8 TRP NE1  N -12.899  -3.398   2.025 1.00 . A A .  8 TRP NE1  1 1 
        5  3986 1 1  8 TRP O    O  -8.172  -1.910   3.440 1.00 . A A .  8 TRP O    1 1 
        5  3987 1 1  9 GLU C    C  -7.190  -3.107   0.869 1.00 . A A .  9 GLU C    1 1 
        5  3988 1 1  9 GLU CA   C  -8.680  -3.351   1.112 1.00 . A A .  9 GLU CA   1 1 
        5  3989 1 1  9 GLU CB   C  -9.381  -3.916  -0.134 1.00 . A A .  9 GLU CB   1 1 
        5  3990 1 1  9 GLU CD   C  -9.959  -3.429  -2.545 1.00 . A A .  9 GLU CD   1 1 
        5  3991 1 1  9 GLU CG   C  -9.061  -3.065  -1.369 1.00 . A A .  9 GLU CG   1 1 
        5  3992 1 1  9 GLU H    H -10.022  -1.723   0.898 1.00 . A A .  9 GLU H    1 1 
        5  3993 1 1  9 GLU HA   H  -8.787  -4.072   1.924 1.00 . A A .  9 GLU HA   1 1 
        5  3994 1 1  9 GLU HB2  H  -9.042  -4.939  -0.307 1.00 . A A .  9 GLU HB2  1 1 
        5  3995 1 1  9 GLU HB3  H -10.460  -3.919   0.033 1.00 . A A .  9 GLU HB3  1 1 
        5  3996 1 1  9 GLU HG2  H  -9.206  -2.014  -1.127 1.00 . A A .  9 GLU HG2  1 1 
        5  3997 1 1  9 GLU HG3  H  -8.022  -3.226  -1.658 1.00 . A A .  9 GLU HG3  1 1 
        5  3998 1 1  9 GLU N    N  -9.323  -2.115   1.508 1.00 . A A .  9 GLU N    1 1 
        5  3999 1 1  9 GLU O    O  -6.363  -3.927   1.252 1.00 . A A .  9 GLU O    1 1 
        5  4000 1 1  9 GLU OE1  O -10.725  -4.408  -2.401 1.00 . A A .  9 GLU OE1  1 1 
        5  4001 1 1  9 GLU OE2  O  -9.860  -2.719  -3.566 1.00 . A A .  9 GLU OE2  1 1 
        5  4002 1 1 10 GLU C    C  -4.732  -1.375   1.279 1.00 . A A . 10 GLU C    1 1 
        5  4003 1 1 10 GLU CA   C  -5.460  -1.643  -0.033 1.00 . A A . 10 GLU CA   1 1 
        5  4004 1 1 10 GLU CB   C  -5.386  -0.411  -0.941 1.00 . A A . 10 GLU CB   1 1 
        5  4005 1 1 10 GLU CD   C  -6.059   0.549  -3.165 1.00 . A A . 10 GLU CD   1 1 
        5  4006 1 1 10 GLU CG   C  -6.023  -0.707  -2.301 1.00 . A A . 10 GLU CG   1 1 
        5  4007 1 1 10 GLU H    H  -7.563  -1.330  -0.055 1.00 . A A . 10 GLU H    1 1 
        5  4008 1 1 10 GLU HA   H  -4.983  -2.485  -0.539 1.00 . A A . 10 GLU HA   1 1 
        5  4009 1 1 10 GLU HB2  H  -5.908   0.419  -0.466 1.00 . A A . 10 GLU HB2  1 1 
        5  4010 1 1 10 GLU HB3  H  -4.341  -0.139  -1.089 1.00 . A A . 10 GLU HB3  1 1 
        5  4011 1 1 10 GLU HG2  H  -5.444  -1.478  -2.810 1.00 . A A . 10 GLU HG2  1 1 
        5  4012 1 1 10 GLU HG3  H  -7.040  -1.066  -2.155 1.00 . A A . 10 GLU HG3  1 1 
        5  4013 1 1 10 GLU N    N  -6.847  -1.978   0.240 1.00 . A A . 10 GLU N    1 1 
        5  4014 1 1 10 GLU O    O  -3.592  -1.788   1.445 1.00 . A A . 10 GLU O    1 1 
        5  4015 1 1 10 GLU OE1  O  -6.399   1.615  -2.606 1.00 . A A . 10 GLU OE1  1 1 
        5  4016 1 1 10 GLU OE2  O  -5.744   0.424  -4.371 1.00 . A A . 10 GLU OE2  1 1 
        5  4017 1 1 11 ASP C    C  -4.367  -1.602   4.237 1.00 . A A . 11 ASP C    1 1 
        5  4018 1 1 11 ASP CA   C  -4.801  -0.338   3.494 1.00 . A A . 11 ASP CA   1 1 
        5  4019 1 1 11 ASP CB   C  -5.809   0.454   4.338 1.00 . A A . 11 ASP CB   1 1 
        5  4020 1 1 11 ASP CG   C  -6.142   1.796   3.696 1.00 . A A . 11 ASP CG   1 1 
        5  4021 1 1 11 ASP H    H  -6.340  -0.362   2.019 1.00 . A A . 11 ASP H    1 1 
        5  4022 1 1 11 ASP HA   H  -3.921   0.283   3.321 1.00 . A A . 11 ASP HA   1 1 
        5  4023 1 1 11 ASP HB2  H  -6.724  -0.126   4.445 1.00 . A A . 11 ASP HB2  1 1 
        5  4024 1 1 11 ASP HB3  H  -5.385   0.632   5.325 1.00 . A A . 11 ASP HB3  1 1 
        5  4025 1 1 11 ASP N    N  -5.394  -0.676   2.209 1.00 . A A . 11 ASP N    1 1 
        5  4026 1 1 11 ASP O    O  -3.196  -1.740   4.588 1.00 . A A . 11 ASP O    1 1 
        5  4027 1 1 11 ASP OD1  O  -5.198   2.426   3.176 1.00 . A A . 11 ASP OD1  1 1 
        5  4028 1 1 11 ASP OD2  O  -7.330   2.169   3.744 1.00 . A A . 11 ASP OD2  1 1 
        5  4029 1 1 12 LYS C    C  -4.099  -4.674   4.442 1.00 . A A . 12 LYS C    1 1 
        5  4030 1 1 12 LYS CA   C  -5.011  -3.734   5.243 1.00 . A A . 12 LYS CA   1 1 
        5  4031 1 1 12 LYS CB   C  -6.321  -4.425   5.672 1.00 . A A . 12 LYS CB   1 1 
        5  4032 1 1 12 LYS CD   C  -6.967  -6.368   4.212 1.00 . A A . 12 LYS CD   1 1 
        5  4033 1 1 12 LYS CE   C  -7.697  -6.770   2.928 1.00 . A A . 12 LYS CE   1 1 
        5  4034 1 1 12 LYS CG   C  -7.149  -4.864   4.456 1.00 . A A . 12 LYS CG   1 1 
        5  4035 1 1 12 LYS H    H  -6.262  -2.367   4.167 1.00 . A A . 12 LYS H    1 1 
        5  4036 1 1 12 LYS HA   H  -4.478  -3.445   6.148 1.00 . A A . 12 LYS HA   1 1 
        5  4037 1 1 12 LYS HB2  H  -6.082  -5.299   6.280 1.00 . A A . 12 LYS HB2  1 1 
        5  4038 1 1 12 LYS HB3  H  -6.909  -3.729   6.270 1.00 . A A . 12 LYS HB3  1 1 
        5  4039 1 1 12 LYS HD2  H  -5.907  -6.597   4.113 1.00 . A A . 12 LYS HD2  1 1 
        5  4040 1 1 12 LYS HD3  H  -7.381  -6.923   5.054 1.00 . A A . 12 LYS HD3  1 1 
        5  4041 1 1 12 LYS HE2  H  -8.765  -6.580   3.047 1.00 . A A . 12 LYS HE2  1 1 
        5  4042 1 1 12 LYS HE3  H  -7.319  -6.174   2.097 1.00 . A A . 12 LYS HE3  1 1 
        5  4043 1 1 12 LYS HG2  H  -8.203  -4.658   4.648 1.00 . A A . 12 LYS HG2  1 1 
        5  4044 1 1 12 LYS HG3  H  -6.835  -4.311   3.578 1.00 . A A . 12 LYS HG3  1 1 
        5  4045 1 1 12 LYS HZ1  H  -6.504  -8.378   2.510 1.00 . A A . 12 LYS HZ1  1 1 
        5  4046 1 1 12 LYS HZ2  H  -7.847  -8.757   3.388 1.00 . A A . 12 LYS HZ2  1 1 
        5  4047 1 1 12 LYS HZ3  H  -7.980  -8.437   1.775 1.00 . A A . 12 LYS HZ3  1 1 
        5  4048 1 1 12 LYS N    N  -5.310  -2.518   4.491 1.00 . A A . 12 LYS N    1 1 
        5  4049 1 1 12 LYS NZ   N  -7.491  -8.198   2.627 1.00 . A A . 12 LYS NZ   1 1 
        5  4050 1 1 12 LYS O    O  -3.205  -5.290   5.018 1.00 . A A . 12 LYS O    1 1 
        5  4051 1 1 13 ASN C    C  -2.063  -5.192   2.249 1.00 . A A . 13 ASN C    1 1 
        5  4052 1 1 13 ASN CA   C  -3.517  -5.668   2.276 1.00 . A A . 13 ASN CA   1 1 
        5  4053 1 1 13 ASN CB   C  -4.115  -5.685   0.864 1.00 . A A . 13 ASN CB   1 1 
        5  4054 1 1 13 ASN CG   C  -3.390  -6.668  -0.048 1.00 . A A . 13 ASN CG   1 1 
        5  4055 1 1 13 ASN H    H  -5.059  -4.251   2.689 1.00 . A A . 13 ASN H    1 1 
        5  4056 1 1 13 ASN HA   H  -3.551  -6.678   2.688 1.00 . A A . 13 ASN HA   1 1 
        5  4057 1 1 13 ASN HB2  H  -5.163  -5.977   0.926 1.00 . A A . 13 ASN HB2  1 1 
        5  4058 1 1 13 ASN HB3  H  -4.047  -4.685   0.435 1.00 . A A . 13 ASN HB3  1 1 
        5  4059 1 1 13 ASN HD21 H  -4.139  -5.748  -1.701 1.00 . A A . 13 ASN HD21 1 1 
        5  4060 1 1 13 ASN HD22 H  -3.111  -7.129  -2.010 1.00 . A A . 13 ASN HD22 1 1 
        5  4061 1 1 13 ASN N    N  -4.318  -4.786   3.123 1.00 . A A . 13 ASN N    1 1 
        5  4062 1 1 13 ASN ND2  N  -3.561  -6.501  -1.360 1.00 . A A . 13 ASN ND2  1 1 
        5  4063 1 1 13 ASN O    O  -1.140  -5.993   2.385 1.00 . A A . 13 ASN O    1 1 
        5  4064 1 1 13 ASN OD1  O  -2.695  -7.561   0.425 1.00 . A A . 13 ASN OD1  1 1 
        5  4065 1 1 14 LEU C    C   0.136  -3.439   3.389 1.00 . A A . 14 LEU C    1 1 
        5  4066 1 1 14 LEU CA   C  -0.536  -3.303   2.027 1.00 . A A . 14 LEU CA   1 1 
        5  4067 1 1 14 LEU CB   C  -0.646  -1.829   1.618 1.00 . A A . 14 LEU CB   1 1 
        5  4068 1 1 14 LEU CD1  C   0.817  -0.336   0.249 1.00 . A A . 14 LEU CD1  1 1 
        5  4069 1 1 14 LEU CD2  C   1.041  -0.332   2.731 1.00 . A A . 14 LEU CD2  1 1 
        5  4070 1 1 14 LEU CG   C   0.752  -1.202   1.503 1.00 . A A . 14 LEU CG   1 1 
        5  4071 1 1 14 LEU H    H  -2.659  -3.269   1.968 1.00 . A A . 14 LEU H    1 1 
        5  4072 1 1 14 LEU HA   H   0.059  -3.835   1.283 1.00 . A A . 14 LEU HA   1 1 
        5  4073 1 1 14 LEU HB2  H  -1.149  -1.764   0.653 1.00 . A A . 14 LEU HB2  1 1 
        5  4074 1 1 14 LEU HB3  H  -1.228  -1.286   2.363 1.00 . A A . 14 LEU HB3  1 1 
        5  4075 1 1 14 LEU HD11 H   0.603  -0.949  -0.625 1.00 . A A . 14 LEU HD11 1 1 
        5  4076 1 1 14 LEU HD12 H   0.081   0.465   0.320 1.00 . A A . 14 LEU HD12 1 1 
        5  4077 1 1 14 LEU HD13 H   1.815   0.094   0.157 1.00 . A A . 14 LEU HD13 1 1 
        5  4078 1 1 14 LEU HD21 H   0.277   0.441   2.818 1.00 . A A . 14 LEU HD21 1 1 
        5  4079 1 1 14 LEU HD22 H   1.036  -0.949   3.627 1.00 . A A . 14 LEU HD22 1 1 
        5  4080 1 1 14 LEU HD23 H   2.019   0.136   2.619 1.00 . A A . 14 LEU HD23 1 1 
        5  4081 1 1 14 LEU HG   H   1.501  -1.991   1.434 1.00 . A A . 14 LEU HG   1 1 
        5  4082 1 1 14 LEU N    N  -1.864  -3.885   2.073 1.00 . A A . 14 LEU N    1 1 
        5  4083 1 1 14 LEU O    O   1.257  -3.919   3.481 1.00 . A A . 14 LEU O    1 1 
        5  4084 1 1 15 ARG C    C   0.461  -4.452   6.161 1.00 . A A . 15 ARG C    1 1 
        5  4085 1 1 15 ARG CA   C  -0.022  -3.042   5.794 1.00 . A A . 15 ARG CA   1 1 
        5  4086 1 1 15 ARG CB   C  -1.101  -2.550   6.762 1.00 . A A . 15 ARG CB   1 1 
        5  4087 1 1 15 ARG CD   C  -1.513  -1.806   9.124 1.00 . A A . 15 ARG CD   1 1 
        5  4088 1 1 15 ARG CG   C  -0.588  -2.611   8.203 1.00 . A A . 15 ARG CG   1 1 
        5  4089 1 1 15 ARG CZ   C  -3.910  -1.784   8.424 1.00 . A A . 15 ARG CZ   1 1 
        5  4090 1 1 15 ARG H    H  -1.488  -2.628   4.309 1.00 . A A . 15 ARG H    1 1 
        5  4091 1 1 15 ARG HA   H   0.828  -2.361   5.848 1.00 . A A . 15 ARG HA   1 1 
        5  4092 1 1 15 ARG HB2  H  -1.357  -1.520   6.514 1.00 . A A . 15 ARG HB2  1 1 
        5  4093 1 1 15 ARG HB3  H  -1.986  -3.175   6.665 1.00 . A A . 15 ARG HB3  1 1 
        5  4094 1 1 15 ARG HD2  H  -1.127  -1.861  10.142 1.00 . A A . 15 ARG HD2  1 1 
        5  4095 1 1 15 ARG HD3  H  -1.518  -0.765   8.807 1.00 . A A . 15 ARG HD3  1 1 
        5  4096 1 1 15 ARG HE   H  -3.061  -3.180   9.646 1.00 . A A . 15 ARG HE   1 1 
        5  4097 1 1 15 ARG HG2  H  -0.563  -3.648   8.534 1.00 . A A . 15 ARG HG2  1 1 
        5  4098 1 1 15 ARG HG3  H   0.417  -2.193   8.248 1.00 . A A . 15 ARG HG3  1 1 
        5  4099 1 1 15 ARG HH11 H  -2.774  -0.382   7.467 1.00 . A A . 15 ARG HH11 1 1 
        5  4100 1 1 15 ARG HH12 H  -4.484  -0.310   7.130 1.00 . A A . 15 ARG HH12 1 1 
        5  4101 1 1 15 ARG HH21 H  -5.314  -3.058   9.184 1.00 . A A . 15 ARG HH21 1 1 
        5  4102 1 1 15 ARG HH22 H  -5.916  -1.871   8.050 1.00 . A A . 15 ARG HH22 1 1 
        5  4103 1 1 15 ARG N    N  -0.557  -3.006   4.444 1.00 . A A . 15 ARG N    1 1 
        5  4104 1 1 15 ARG NE   N  -2.887  -2.344   9.108 1.00 . A A . 15 ARG NE   1 1 
        5  4105 1 1 15 ARG NH1  N  -3.704  -0.739   7.607 1.00 . A A . 15 ARG NH1  1 1 
        5  4106 1 1 15 ARG NH2  N  -5.147  -2.277   8.564 1.00 . A A . 15 ARG NH2  1 1 
        5  4107 1 1 15 ARG O    O   1.529  -4.598   6.752 1.00 . A A . 15 ARG O    1 1 
        5  4108 1 1 16 SER C    C   1.203  -7.333   5.241 1.00 . A A . 16 SER C    1 1 
        5  4109 1 1 16 SER CA   C   0.055  -6.862   6.141 1.00 . A A . 16 SER CA   1 1 
        5  4110 1 1 16 SER CB   C  -1.171  -7.767   5.986 1.00 . A A . 16 SER CB   1 1 
        5  4111 1 1 16 SER H    H  -1.187  -5.325   5.326 1.00 . A A . 16 SER H    1 1 
        5  4112 1 1 16 SER HA   H   0.386  -6.901   7.180 1.00 . A A . 16 SER HA   1 1 
        5  4113 1 1 16 SER HB2  H  -0.890  -8.798   6.204 1.00 . A A . 16 SER HB2  1 1 
        5  4114 1 1 16 SER HB3  H  -1.948  -7.450   6.682 1.00 . A A . 16 SER HB3  1 1 
        5  4115 1 1 16 SER HG   H  -2.486  -8.178   4.616 1.00 . A A . 16 SER HG   1 1 
        5  4116 1 1 16 SER N    N  -0.316  -5.487   5.819 1.00 . A A . 16 SER N    1 1 
        5  4117 1 1 16 SER O    O   2.215  -7.833   5.735 1.00 . A A . 16 SER O    1 1 
        5  4118 1 1 16 SER OG   O  -1.663  -7.685   4.666 1.00 . A A . 16 SER OG   1 1 
        5  4119 1 1 17 GLY C    C   3.404  -6.995   3.234 1.00 . A A . 17 GLY C    1 1 
        5  4120 1 1 17 GLY CA   C   2.034  -7.613   2.950 1.00 . A A . 17 GLY CA   1 1 
        5  4121 1 1 17 GLY H    H   0.187  -6.754   3.572 1.00 . A A . 17 GLY H    1 1 
        5  4122 1 1 17 GLY HA2  H   2.119  -8.698   2.989 1.00 . A A . 17 GLY HA2  1 1 
        5  4123 1 1 17 GLY HA3  H   1.711  -7.317   1.952 1.00 . A A . 17 GLY HA3  1 1 
        5  4124 1 1 17 GLY N    N   1.039  -7.180   3.921 1.00 . A A . 17 GLY N    1 1 
        5  4125 1 1 17 GLY O    O   4.425  -7.676   3.125 1.00 . A A . 17 GLY O    1 1 
        5  4126 1 1 18 VAL C    C   5.446  -5.693   4.987 1.00 . A A . 18 VAL C    1 1 
        5  4127 1 1 18 VAL CA   C   4.671  -5.001   3.864 1.00 . A A . 18 VAL CA   1 1 
        5  4128 1 1 18 VAL CB   C   4.363  -3.539   4.221 1.00 . A A . 18 VAL CB   1 1 
        5  4129 1 1 18 VAL CG1  C   5.569  -2.904   4.914 1.00 . A A . 18 VAL CG1  1 1 
        5  4130 1 1 18 VAL CG2  C   4.056  -2.757   2.941 1.00 . A A . 18 VAL CG2  1 1 
        5  4131 1 1 18 VAL H    H   2.561  -5.196   3.671 1.00 . A A . 18 VAL H    1 1 
        5  4132 1 1 18 VAL HA   H   5.285  -5.016   2.963 1.00 . A A . 18 VAL HA   1 1 
        5  4133 1 1 18 VAL HB   H   3.501  -3.498   4.888 1.00 . A A . 18 VAL HB   1 1 
        5  4134 1 1 18 VAL HG11 H   6.481  -3.198   4.397 1.00 . A A . 18 VAL HG11 1 1 
        5  4135 1 1 18 VAL HG12 H   5.474  -1.823   4.887 1.00 . A A . 18 VAL HG12 1 1 
        5  4136 1 1 18 VAL HG13 H   5.615  -3.238   5.951 1.00 . A A . 18 VAL HG13 1 1 
        5  4137 1 1 18 VAL HG21 H   3.348  -3.315   2.330 1.00 . A A . 18 VAL HG21 1 1 
        5  4138 1 1 18 VAL HG22 H   3.628  -1.789   3.200 1.00 . A A . 18 VAL HG22 1 1 
        5  4139 1 1 18 VAL HG23 H   4.977  -2.605   2.378 1.00 . A A . 18 VAL HG23 1 1 
        5  4140 1 1 18 VAL N    N   3.428  -5.707   3.591 1.00 . A A . 18 VAL N    1 1 
        5  4141 1 1 18 VAL O    O   6.656  -5.844   4.888 1.00 . A A . 18 VAL O    1 1 
        5  4142 1 1 19 ARG C    C   5.852  -8.183   6.765 1.00 . A A . 19 ARG C    1 1 
        5  4143 1 1 19 ARG CA   C   5.421  -6.772   7.170 1.00 . A A . 19 ARG CA   1 1 
        5  4144 1 1 19 ARG CB   C   4.481  -6.829   8.385 1.00 . A A . 19 ARG CB   1 1 
        5  4145 1 1 19 ARG CD   C   4.117  -4.416   8.995 1.00 . A A . 19 ARG CD   1 1 
        5  4146 1 1 19 ARG CG   C   4.831  -5.714   9.384 1.00 . A A . 19 ARG CG   1 1 
        5  4147 1 1 19 ARG CZ   C   2.130  -4.505  10.475 1.00 . A A . 19 ARG CZ   1 1 
        5  4148 1 1 19 ARG H    H   3.758  -5.969   6.096 1.00 . A A . 19 ARG H    1 1 
        5  4149 1 1 19 ARG HA   H   6.311  -6.203   7.436 1.00 . A A . 19 ARG HA   1 1 
        5  4150 1 1 19 ARG HB2  H   3.448  -6.719   8.057 1.00 . A A . 19 ARG HB2  1 1 
        5  4151 1 1 19 ARG HB3  H   4.596  -7.796   8.881 1.00 . A A . 19 ARG HB3  1 1 
        5  4152 1 1 19 ARG HD2  H   4.527  -3.590   9.577 1.00 . A A . 19 ARG HD2  1 1 
        5  4153 1 1 19 ARG HD3  H   4.283  -4.219   7.935 1.00 . A A . 19 ARG HD3  1 1 
        5  4154 1 1 19 ARG HE   H   2.067  -4.608   8.436 1.00 . A A . 19 ARG HE   1 1 
        5  4155 1 1 19 ARG HG2  H   4.512  -6.016  10.382 1.00 . A A . 19 ARG HG2  1 1 
        5  4156 1 1 19 ARG HG3  H   5.908  -5.549   9.390 1.00 . A A . 19 ARG HG3  1 1 
        5  4157 1 1 19 ARG HH11 H   3.876  -4.052  11.433 1.00 . A A . 19 ARG HH11 1 1 
        5  4158 1 1 19 ARG HH12 H   2.479  -4.216  12.468 1.00 . A A . 19 ARG HH12 1 1 
        5  4159 1 1 19 ARG HH21 H   0.260  -5.004   9.832 1.00 . A A . 19 ARG HH21 1 1 
        5  4160 1 1 19 ARG HH22 H   0.408  -4.718  11.549 1.00 . A A . 19 ARG HH22 1 1 
        5  4161 1 1 19 ARG N    N   4.758  -6.109   6.053 1.00 . A A . 19 ARG N    1 1 
        5  4162 1 1 19 ARG NE   N   2.673  -4.519   9.244 1.00 . A A . 19 ARG NE   1 1 
        5  4163 1 1 19 ARG NH1  N   2.890  -4.235  11.547 1.00 . A A . 19 ARG NH1  1 1 
        5  4164 1 1 19 ARG NH2  N   0.826  -4.763  10.632 1.00 . A A . 19 ARG NH2  1 1 
        5  4165 1 1 19 ARG O    O   6.886  -8.666   7.223 1.00 . A A . 19 ARG O    1 1 
        5  4166 1 1 20 LYS C    C   6.643 -10.243   4.660 1.00 . A A . 20 LYS C    1 1 
        5  4167 1 1 20 LYS CA   C   5.354 -10.204   5.487 1.00 . A A . 20 LYS CA   1 1 
        5  4168 1 1 20 LYS CB   C   4.167 -10.755   4.683 1.00 . A A . 20 LYS CB   1 1 
        5  4169 1 1 20 LYS CD   C   3.200 -12.836   3.621 1.00 . A A . 20 LYS CD   1 1 
        5  4170 1 1 20 LYS CE   C   2.022 -12.936   4.607 1.00 . A A . 20 LYS CE   1 1 
        5  4171 1 1 20 LYS CG   C   4.440 -12.215   4.291 1.00 . A A . 20 LYS CG   1 1 
        5  4172 1 1 20 LYS H    H   4.219  -8.401   5.562 1.00 . A A . 20 LYS H    1 1 
        5  4173 1 1 20 LYS HA   H   5.491 -10.827   6.372 1.00 . A A . 20 LYS HA   1 1 
        5  4174 1 1 20 LYS HB2  H   3.270 -10.701   5.296 1.00 . A A . 20 LYS HB2  1 1 
        5  4175 1 1 20 LYS HB3  H   4.028 -10.158   3.783 1.00 . A A . 20 LYS HB3  1 1 
        5  4176 1 1 20 LYS HD2  H   2.907 -12.220   2.771 1.00 . A A . 20 LYS HD2  1 1 
        5  4177 1 1 20 LYS HD3  H   3.452 -13.836   3.264 1.00 . A A . 20 LYS HD3  1 1 
        5  4178 1 1 20 LYS HE2  H   1.631 -11.938   4.808 1.00 . A A . 20 LYS HE2  1 1 
        5  4179 1 1 20 LYS HE3  H   1.233 -13.538   4.152 1.00 . A A . 20 LYS HE3  1 1 
        5  4180 1 1 20 LYS HG2  H   5.273 -12.246   3.587 1.00 . A A . 20 LYS HG2  1 1 
        5  4181 1 1 20 LYS HG3  H   4.705 -12.789   5.179 1.00 . A A . 20 LYS HG3  1 1 
        5  4182 1 1 20 LYS HZ1  H   2.853 -14.459   5.694 1.00 . A A . 20 LYS HZ1  1 1 
        5  4183 1 1 20 LYS HZ2  H   3.083 -12.967   6.359 1.00 . A A . 20 LYS HZ2  1 1 
        5  4184 1 1 20 LYS HZ3  H   1.609 -13.697   6.462 1.00 . A A . 20 LYS HZ3  1 1 
        5  4185 1 1 20 LYS N    N   5.057  -8.847   5.917 1.00 . A A . 20 LYS N    1 1 
        5  4186 1 1 20 LYS NZ   N   2.423 -13.564   5.880 1.00 . A A . 20 LYS NZ   1 1 
        5  4187 1 1 20 LYS O    O   7.520 -11.061   4.932 1.00 . A A . 20 LYS O    1 1 
        5  4188 1 1 21 TYR C    C   8.968  -8.355   3.281 1.00 . A A . 21 TYR C    1 1 
        5  4189 1 1 21 TYR CA   C   7.920  -9.351   2.772 1.00 . A A . 21 TYR CA   1 1 
        5  4190 1 1 21 TYR CB   C   7.469  -9.009   1.349 1.00 . A A . 21 TYR CB   1 1 
        5  4191 1 1 21 TYR CD1  C   7.144 -11.351   0.444 1.00 . A A . 21 TYR CD1  1 1 
        5  4192 1 1 21 TYR CD2  C   5.234  -9.839   0.474 1.00 . A A . 21 TYR CD2  1 1 
        5  4193 1 1 21 TYR CE1  C   6.334 -12.362  -0.103 1.00 . A A . 21 TYR CE1  1 1 
        5  4194 1 1 21 TYR CE2  C   4.428 -10.852  -0.077 1.00 . A A . 21 TYR CE2  1 1 
        5  4195 1 1 21 TYR CG   C   6.594 -10.089   0.736 1.00 . A A . 21 TYR CG   1 1 
        5  4196 1 1 21 TYR CZ   C   4.977 -12.113  -0.359 1.00 . A A . 21 TYR CZ   1 1 
        5  4197 1 1 21 TYR H    H   6.006  -8.710   3.474 1.00 . A A . 21 TYR H    1 1 
        5  4198 1 1 21 TYR HA   H   8.368 -10.345   2.760 1.00 . A A . 21 TYR HA   1 1 
        5  4199 1 1 21 TYR HB2  H   6.912  -8.072   1.371 1.00 . A A . 21 TYR HB2  1 1 
        5  4200 1 1 21 TYR HB3  H   8.352  -8.878   0.723 1.00 . A A . 21 TYR HB3  1 1 
        5  4201 1 1 21 TYR HD1  H   8.186 -11.547   0.646 1.00 . A A . 21 TYR HD1  1 1 
        5  4202 1 1 21 TYR HD2  H   4.807  -8.874   0.700 1.00 . A A . 21 TYR HD2  1 1 
        5  4203 1 1 21 TYR HE1  H   6.756 -13.333  -0.322 1.00 . A A . 21 TYR HE1  1 1 
        5  4204 1 1 21 TYR HE2  H   3.385 -10.662  -0.279 1.00 . A A . 21 TYR HE2  1 1 
        5  4205 1 1 21 TYR HH   H   3.283 -12.824  -1.019 1.00 . A A . 21 TYR HH   1 1 
        5  4206 1 1 21 TYR N    N   6.753  -9.371   3.649 1.00 . A A . 21 TYR N    1 1 
        5  4207 1 1 21 TYR O    O  10.108  -8.739   3.532 1.00 . A A . 21 TYR O    1 1 
        5  4208 1 1 21 TYR OH   O   4.192 -13.099  -0.881 1.00 . A A . 21 TYR OH   1 1 
        5  4209 1 1 22 GLY C    C   9.274  -4.777   3.070 1.00 . A A . 22 GLY C    1 1 
        5  4210 1 1 22 GLY CA   C   9.487  -6.039   3.896 1.00 . A A . 22 GLY CA   1 1 
        5  4211 1 1 22 GLY H    H   7.631  -6.824   3.215 1.00 . A A . 22 GLY H    1 1 
        5  4212 1 1 22 GLY HA2  H   9.285  -5.827   4.946 1.00 . A A . 22 GLY HA2  1 1 
        5  4213 1 1 22 GLY HA3  H  10.521  -6.368   3.787 1.00 . A A . 22 GLY HA3  1 1 
        5  4214 1 1 22 GLY N    N   8.582  -7.084   3.430 1.00 . A A . 22 GLY N    1 1 
        5  4215 1 1 22 GLY O    O   9.263  -4.838   1.840 1.00 . A A . 22 GLY O    1 1 
        5  4216 1 1 23 GLU C    C  10.044  -2.070   2.105 1.00 . A A . 23 GLU C    1 1 
        5  4217 1 1 23 GLU CA   C   8.874  -2.364   3.052 1.00 . A A . 23 GLU CA   1 1 
        5  4218 1 1 23 GLU CB   C   8.655  -1.240   4.084 1.00 . A A . 23 GLU CB   1 1 
        5  4219 1 1 23 GLU CD   C  10.446   0.528   3.702 1.00 . A A . 23 GLU CD   1 1 
        5  4220 1 1 23 GLU CG   C   9.990  -0.648   4.573 1.00 . A A . 23 GLU CG   1 1 
        5  4221 1 1 23 GLU H    H   9.125  -3.631   4.751 1.00 . A A . 23 GLU H    1 1 
        5  4222 1 1 23 GLU HA   H   7.967  -2.462   2.456 1.00 . A A . 23 GLU HA   1 1 
        5  4223 1 1 23 GLU HB2  H   8.054  -0.454   3.630 1.00 . A A . 23 GLU HB2  1 1 
        5  4224 1 1 23 GLU HB3  H   8.115  -1.644   4.940 1.00 . A A . 23 GLU HB3  1 1 
        5  4225 1 1 23 GLU HG2  H   9.860  -0.295   5.595 1.00 . A A . 23 GLU HG2  1 1 
        5  4226 1 1 23 GLU HG3  H  10.757  -1.423   4.567 1.00 . A A . 23 GLU HG3  1 1 
        5  4227 1 1 23 GLU N    N   9.102  -3.629   3.742 1.00 . A A . 23 GLU N    1 1 
        5  4228 1 1 23 GLU O    O  11.155  -2.557   2.314 1.00 . A A . 23 GLU O    1 1 
        5  4229 1 1 23 GLU OE1  O   9.564   1.317   3.292 1.00 . A A . 23 GLU OE1  1 1 
        5  4230 1 1 23 GLU OE2  O  11.670   0.618   3.466 1.00 . A A . 23 GLU OE2  1 1 
        5  4231 1 1 24 GLY C    C  10.754  -1.977  -1.080 1.00 . A A . 24 GLY C    1 1 
        5  4232 1 1 24 GLY CA   C  10.800  -0.962   0.062 1.00 . A A . 24 GLY CA   1 1 
        5  4233 1 1 24 GLY H    H   8.859  -0.905   0.931 1.00 . A A . 24 GLY H    1 1 
        5  4234 1 1 24 GLY HA2  H  10.613   0.036  -0.334 1.00 . A A . 24 GLY HA2  1 1 
        5  4235 1 1 24 GLY HA3  H  11.785  -0.985   0.525 1.00 . A A . 24 GLY HA3  1 1 
        5  4236 1 1 24 GLY N    N   9.785  -1.285   1.054 1.00 . A A . 24 GLY N    1 1 
        5  4237 1 1 24 GLY O    O  10.942  -1.614  -2.241 1.00 . A A . 24 GLY O    1 1 
        5  4238 1 1 25 ASN C    C   9.031  -4.323  -2.381 1.00 . A A . 25 ASN C    1 1 
        5  4239 1 1 25 ASN CA   C  10.421  -4.319  -1.746 1.00 . A A . 25 ASN CA   1 1 
        5  4240 1 1 25 ASN CB   C  10.721  -5.667  -1.082 1.00 . A A . 25 ASN CB   1 1 
        5  4241 1 1 25 ASN CG   C  12.052  -5.630  -0.337 1.00 . A A . 25 ASN CG   1 1 
        5  4242 1 1 25 ASN H    H  10.348  -3.494   0.221 1.00 . A A . 25 ASN H    1 1 
        5  4243 1 1 25 ASN HA   H  11.165  -4.135  -2.523 1.00 . A A . 25 ASN HA   1 1 
        5  4244 1 1 25 ASN HB2  H   9.924  -5.909  -0.379 1.00 . A A . 25 ASN HB2  1 1 
        5  4245 1 1 25 ASN HB3  H  10.766  -6.441  -1.849 1.00 . A A . 25 ASN HB3  1 1 
        5  4246 1 1 25 ASN HD21 H  11.107  -5.217   1.419 1.00 . A A . 25 ASN HD21 1 1 
        5  4247 1 1 25 ASN HD22 H  12.852  -5.357   1.514 1.00 . A A . 25 ASN HD22 1 1 
        5  4248 1 1 25 ASN N    N  10.497  -3.253  -0.750 1.00 . A A . 25 ASN N    1 1 
        5  4249 1 1 25 ASN ND2  N  12.001  -5.382   0.972 1.00 . A A . 25 ASN ND2  1 1 
        5  4250 1 1 25 ASN O    O   8.352  -5.350  -2.404 1.00 . A A . 25 ASN O    1 1 
        5  4251 1 1 25 ASN OD1  O  13.105  -5.823  -0.935 1.00 . A A . 25 ASN OD1  1 1 
        5  4252 1 1 26 TRP C    C   7.120  -4.006  -4.637 1.00 . A A . 26 TRP C    1 1 
        5  4253 1 1 26 TRP CA   C   7.301  -3.000  -3.508 1.00 . A A . 26 TRP CA   1 1 
        5  4254 1 1 26 TRP CB   C   7.168  -1.565  -4.023 1.00 . A A . 26 TRP CB   1 1 
        5  4255 1 1 26 TRP CD1  C   8.717   0.288  -3.287 1.00 . A A . 26 TRP CD1  1 1 
        5  4256 1 1 26 TRP CD2  C   7.201  -0.204  -1.729 1.00 . A A . 26 TRP CD2  1 1 
        5  4257 1 1 26 TRP CE2  C   8.028   0.834  -1.199 1.00 . A A . 26 TRP CE2  1 1 
        5  4258 1 1 26 TRP CE3  C   6.160  -0.679  -0.896 1.00 . A A . 26 TRP CE3  1 1 
        5  4259 1 1 26 TRP CG   C   7.676  -0.531  -3.069 1.00 . A A . 26 TRP CG   1 1 
        5  4260 1 1 26 TRP CH2  C   6.805   0.877   0.879 1.00 . A A . 26 TRP CH2  1 1 
        5  4261 1 1 26 TRP CZ2  C   7.840   1.367   0.077 1.00 . A A . 26 TRP CZ2  1 1 
        5  4262 1 1 26 TRP CZ3  C   5.965  -0.141   0.395 1.00 . A A . 26 TRP CZ3  1 1 
        5  4263 1 1 26 TRP H    H   9.221  -2.357  -2.857 1.00 . A A . 26 TRP H    1 1 
        5  4264 1 1 26 TRP HA   H   6.535  -3.176  -2.753 1.00 . A A . 26 TRP HA   1 1 
        5  4265 1 1 26 TRP HB2  H   7.725  -1.477  -4.956 1.00 . A A . 26 TRP HB2  1 1 
        5  4266 1 1 26 TRP HB3  H   6.117  -1.365  -4.226 1.00 . A A . 26 TRP HB3  1 1 
        5  4267 1 1 26 TRP HD1  H   9.307   0.301  -4.191 1.00 . A A . 26 TRP HD1  1 1 
        5  4268 1 1 26 TRP HE1  H   9.672   1.787  -2.124 1.00 . A A . 26 TRP HE1  1 1 
        5  4269 1 1 26 TRP HE3  H   5.507  -1.463  -1.251 1.00 . A A . 26 TRP HE3  1 1 
        5  4270 1 1 26 TRP HH2  H   6.654   1.279   1.868 1.00 . A A . 26 TRP HH2  1 1 
        5  4271 1 1 26 TRP HZ2  H   8.489   2.149   0.443 1.00 . A A . 26 TRP HZ2  1 1 
        5  4272 1 1 26 TRP HZ3  H   5.164  -0.515   1.016 1.00 . A A . 26 TRP HZ3  1 1 
        5  4273 1 1 26 TRP N    N   8.611  -3.163  -2.895 1.00 . A A . 26 TRP N    1 1 
        5  4274 1 1 26 TRP NE1  N   8.943   1.095  -2.201 1.00 . A A . 26 TRP NE1  1 1 
        5  4275 1 1 26 TRP O    O   6.084  -4.660  -4.720 1.00 . A A . 26 TRP O    1 1 
        5  4276 1 1 27 SER C    C   7.680  -6.441  -6.191 1.00 . A A . 27 SER C    1 1 
        5  4277 1 1 27 SER CA   C   8.106  -5.040  -6.631 1.00 . A A . 27 SER CA   1 1 
        5  4278 1 1 27 SER CB   C   9.494  -5.079  -7.274 1.00 . A A . 27 SER CB   1 1 
        5  4279 1 1 27 SER H    H   8.964  -3.559  -5.373 1.00 . A A . 27 SER H    1 1 
        5  4280 1 1 27 SER HA   H   7.391  -4.668  -7.365 1.00 . A A . 27 SER HA   1 1 
        5  4281 1 1 27 SER HB2  H  10.194  -5.577  -6.602 1.00 . A A . 27 SER HB2  1 1 
        5  4282 1 1 27 SER HB3  H   9.443  -5.626  -8.216 1.00 . A A . 27 SER HB3  1 1 
        5  4283 1 1 27 SER HG   H  10.783  -3.799  -7.971 1.00 . A A . 27 SER HG   1 1 
        5  4284 1 1 27 SER N    N   8.136  -4.125  -5.500 1.00 . A A . 27 SER N    1 1 
        5  4285 1 1 27 SER O    O   6.926  -7.102  -6.895 1.00 . A A . 27 SER O    1 1 
        5  4286 1 1 27 SER OG   O   9.936  -3.759  -7.519 1.00 . A A . 27 SER OG   1 1 
        5  4287 1 1 28 LYS C    C   6.447  -8.224  -3.902 1.00 . A A . 28 LYS C    1 1 
        5  4288 1 1 28 LYS CA   C   7.849  -8.217  -4.517 1.00 . A A . 28 LYS CA   1 1 
        5  4289 1 1 28 LYS CB   C   8.915  -8.624  -3.479 1.00 . A A . 28 LYS CB   1 1 
        5  4290 1 1 28 LYS CD   C   9.397 -11.120  -3.478 1.00 . A A . 28 LYS CD   1 1 
        5  4291 1 1 28 LYS CE   C   8.992 -11.330  -4.945 1.00 . A A . 28 LYS CE   1 1 
        5  4292 1 1 28 LYS CG   C   8.583  -9.986  -2.829 1.00 . A A . 28 LYS CG   1 1 
        5  4293 1 1 28 LYS H    H   8.779  -6.303  -4.479 1.00 . A A . 28 LYS H    1 1 
        5  4294 1 1 28 LYS HA   H   7.872  -8.922  -5.343 1.00 . A A . 28 LYS HA   1 1 
        5  4295 1 1 28 LYS HB2  H   9.888  -8.684  -3.968 1.00 . A A . 28 LYS HB2  1 1 
        5  4296 1 1 28 LYS HB3  H   8.957  -7.864  -2.699 1.00 . A A . 28 LYS HB3  1 1 
        5  4297 1 1 28 LYS HD2  H  10.459 -10.874  -3.431 1.00 . A A . 28 LYS HD2  1 1 
        5  4298 1 1 28 LYS HD3  H   9.221 -12.044  -2.925 1.00 . A A . 28 LYS HD3  1 1 
        5  4299 1 1 28 LYS HE2  H   9.299 -10.465  -5.530 1.00 . A A . 28 LYS HE2  1 1 
        5  4300 1 1 28 LYS HE3  H   9.504 -12.213  -5.328 1.00 . A A . 28 LYS HE3  1 1 
        5  4301 1 1 28 LYS HG2  H   8.838  -9.938  -1.770 1.00 . A A . 28 LYS HG2  1 1 
        5  4302 1 1 28 LYS HG3  H   7.523 -10.199  -2.922 1.00 . A A . 28 LYS HG3  1 1 
        5  4303 1 1 28 LYS HZ1  H   7.240 -12.325  -4.537 1.00 . A A . 28 LYS HZ1  1 1 
        5  4304 1 1 28 LYS HZ2  H   7.046 -10.700  -4.770 1.00 . A A . 28 LYS HZ2  1 1 
        5  4305 1 1 28 LYS HZ3  H   7.312 -11.691  -6.060 1.00 . A A . 28 LYS HZ3  1 1 
        5  4306 1 1 28 LYS N    N   8.169  -6.892  -5.027 1.00 . A A . 28 LYS N    1 1 
        5  4307 1 1 28 LYS NZ   N   7.534 -11.526  -5.090 1.00 . A A . 28 LYS NZ   1 1 
        5  4308 1 1 28 LYS O    O   5.670  -9.144  -4.159 1.00 . A A . 28 LYS O    1 1 
        5  4309 1 1 29 ILE C    C   3.694  -7.166  -3.427 1.00 . A A . 29 ILE C    1 1 
        5  4310 1 1 29 ILE CA   C   4.840  -7.132  -2.413 1.00 . A A . 29 ILE CA   1 1 
        5  4311 1 1 29 ILE CB   C   4.782  -5.851  -1.559 1.00 . A A . 29 ILE CB   1 1 
        5  4312 1 1 29 ILE CD1  C   6.130  -4.577   0.141 1.00 . A A . 29 ILE CD1  1 1 
        5  4313 1 1 29 ILE CG1  C   5.765  -5.969  -0.381 1.00 . A A . 29 ILE CG1  1 1 
        5  4314 1 1 29 ILE CG2  C   3.358  -5.655  -1.016 1.00 . A A . 29 ILE CG2  1 1 
        5  4315 1 1 29 ILE H    H   6.804  -6.472  -2.926 1.00 . A A . 29 ILE H    1 1 
        5  4316 1 1 29 ILE HA   H   4.743  -7.995  -1.753 1.00 . A A . 29 ILE HA   1 1 
        5  4317 1 1 29 ILE HB   H   5.055  -4.994  -2.175 1.00 . A A . 29 ILE HB   1 1 
        5  4318 1 1 29 ILE HD11 H   5.225  -4.040   0.420 1.00 . A A . 29 ILE HD11 1 1 
        5  4319 1 1 29 ILE HD12 H   6.775  -4.675   1.013 1.00 . A A . 29 ILE HD12 1 1 
        5  4320 1 1 29 ILE HD13 H   6.655  -4.022  -0.634 1.00 . A A . 29 ILE HD13 1 1 
        5  4321 1 1 29 ILE HG12 H   5.301  -6.544   0.420 1.00 . A A . 29 ILE HG12 1 1 
        5  4322 1 1 29 ILE HG13 H   6.671  -6.477  -0.709 1.00 . A A . 29 ILE HG13 1 1 
        5  4323 1 1 29 ILE HG21 H   3.034  -6.563  -0.507 1.00 . A A . 29 ILE HG21 1 1 
        5  4324 1 1 29 ILE HG22 H   3.346  -4.825  -0.311 1.00 . A A . 29 ILE HG22 1 1 
        5  4325 1 1 29 ILE HG23 H   2.678  -5.438  -1.839 1.00 . A A . 29 ILE HG23 1 1 
        5  4326 1 1 29 ILE N    N   6.130  -7.210  -3.090 1.00 . A A . 29 ILE N    1 1 
        5  4327 1 1 29 ILE O    O   2.828  -8.038  -3.348 1.00 . A A . 29 ILE O    1 1 
        5  4328 1 1 30 LEU C    C   2.560  -7.345  -6.269 1.00 . A A . 30 LEU C    1 1 
        5  4329 1 1 30 LEU CA   C   2.598  -6.118  -5.353 1.00 . A A . 30 LEU CA   1 1 
        5  4330 1 1 30 LEU CB   C   2.724  -4.810  -6.158 1.00 . A A . 30 LEU CB   1 1 
        5  4331 1 1 30 LEU CD1  C   3.598  -5.269  -8.478 1.00 . A A . 30 LEU CD1  1 1 
        5  4332 1 1 30 LEU CD2  C   4.552  -3.403  -7.129 1.00 . A A . 30 LEU CD2  1 1 
        5  4333 1 1 30 LEU CG   C   3.972  -4.820  -7.060 1.00 . A A . 30 LEU CG   1 1 
        5  4334 1 1 30 LEU H    H   4.425  -5.531  -4.411 1.00 . A A . 30 LEU H    1 1 
        5  4335 1 1 30 LEU HA   H   1.656  -6.080  -4.806 1.00 . A A . 30 LEU HA   1 1 
        5  4336 1 1 30 LEU HB2  H   1.835  -4.685  -6.776 1.00 . A A . 30 LEU HB2  1 1 
        5  4337 1 1 30 LEU HB3  H   2.792  -3.974  -5.462 1.00 . A A . 30 LEU HB3  1 1 
        5  4338 1 1 30 LEU HD11 H   2.841  -4.599  -8.885 1.00 . A A . 30 LEU HD11 1 1 
        5  4339 1 1 30 LEU HD12 H   4.485  -5.240  -9.113 1.00 . A A . 30 LEU HD12 1 1 
        5  4340 1 1 30 LEU HD13 H   3.208  -6.283  -8.455 1.00 . A A . 30 LEU HD13 1 1 
        5  4341 1 1 30 LEU HD21 H   4.798  -3.058  -6.126 1.00 . A A . 30 LEU HD21 1 1 
        5  4342 1 1 30 LEU HD22 H   5.454  -3.407  -7.741 1.00 . A A . 30 LEU HD22 1 1 
        5  4343 1 1 30 LEU HD23 H   3.818  -2.730  -7.572 1.00 . A A . 30 LEU HD23 1 1 
        5  4344 1 1 30 LEU HG   H   4.719  -5.498  -6.650 1.00 . A A . 30 LEU HG   1 1 
        5  4345 1 1 30 LEU N    N   3.679  -6.213  -4.373 1.00 . A A . 30 LEU N    1 1 
        5  4346 1 1 30 LEU O    O   1.527  -7.618  -6.878 1.00 . A A . 30 LEU O    1 1 
        5  4347 1 1 31 LEU C    C   2.629 -10.255  -6.762 1.00 . A A . 31 LEU C    1 1 
        5  4348 1 1 31 LEU CA   C   3.723  -9.285  -7.208 1.00 . A A . 31 LEU CA   1 1 
        5  4349 1 1 31 LEU CB   C   5.113  -9.941  -7.095 1.00 . A A . 31 LEU CB   1 1 
        5  4350 1 1 31 LEU CD1  C   4.508 -11.420  -9.058 1.00 . A A . 31 LEU CD1  1 1 
        5  4351 1 1 31 LEU CD2  C   5.929  -9.383  -9.421 1.00 . A A . 31 LEU CD2  1 1 
        5  4352 1 1 31 LEU CG   C   5.585 -10.518  -8.447 1.00 . A A . 31 LEU CG   1 1 
        5  4353 1 1 31 LEU H    H   4.502  -7.828  -5.855 1.00 . A A . 31 LEU H    1 1 
        5  4354 1 1 31 LEU HA   H   3.539  -8.993  -8.238 1.00 . A A . 31 LEU HA   1 1 
        5  4355 1 1 31 LEU HB2  H   5.833  -9.200  -6.759 1.00 . A A . 31 LEU HB2  1 1 
        5  4356 1 1 31 LEU HB3  H   5.069 -10.747  -6.361 1.00 . A A . 31 LEU HB3  1 1 
        5  4357 1 1 31 LEU HD11 H   4.148 -12.121  -8.304 1.00 . A A . 31 LEU HD11 1 1 
        5  4358 1 1 31 LEU HD12 H   3.679 -10.815  -9.420 1.00 . A A . 31 LEU HD12 1 1 
        5  4359 1 1 31 LEU HD13 H   4.936 -11.979  -9.891 1.00 . A A . 31 LEU HD13 1 1 
        5  4360 1 1 31 LEU HD21 H   6.648  -8.709  -8.956 1.00 . A A . 31 LEU HD21 1 1 
        5  4361 1 1 31 LEU HD22 H   6.367  -9.806 -10.327 1.00 . A A . 31 LEU HD22 1 1 
        5  4362 1 1 31 LEU HD23 H   5.030  -8.830  -9.682 1.00 . A A . 31 LEU HD23 1 1 
        5  4363 1 1 31 LEU HG   H   6.483 -11.113  -8.275 1.00 . A A . 31 LEU HG   1 1 
        5  4364 1 1 31 LEU N    N   3.674  -8.090  -6.370 1.00 . A A . 31 LEU N    1 1 
        5  4365 1 1 31 LEU O    O   1.863 -10.754  -7.585 1.00 . A A . 31 LEU O    1 1 
        5  4366 1 1 32 HIS C    C   0.299 -10.643  -4.561 1.00 . A A . 32 HIS C    1 1 
        5  4367 1 1 32 HIS CA   C   1.569 -11.420  -4.893 1.00 . A A . 32 HIS CA   1 1 
        5  4368 1 1 32 HIS CB   C   2.142 -12.086  -3.637 1.00 . A A . 32 HIS CB   1 1 
        5  4369 1 1 32 HIS CD2  C   4.752 -12.409  -3.721 1.00 . A A . 32 HIS CD2  1 1 
        5  4370 1 1 32 HIS CE1  C   4.828 -14.380  -4.529 1.00 . A A . 32 HIS CE1  1 1 
        5  4371 1 1 32 HIS CG   C   3.447 -12.788  -3.901 1.00 . A A . 32 HIS CG   1 1 
        5  4372 1 1 32 HIS H    H   3.217 -10.076  -4.821 1.00 . A A . 32 HIS H    1 1 
        5  4373 1 1 32 HIS HA   H   1.333 -12.194  -5.626 1.00 . A A . 32 HIS HA   1 1 
        5  4374 1 1 32 HIS HB2  H   2.302 -11.324  -2.874 1.00 . A A . 32 HIS HB2  1 1 
        5  4375 1 1 32 HIS HB3  H   1.419 -12.812  -3.263 1.00 . A A . 32 HIS HB3  1 1 
        5  4376 1 1 32 HIS HD1  H   2.741 -14.663  -4.684 1.00 . A A . 32 HIS HD1  1 1 
        5  4377 1 1 32 HIS HD2  H   5.054 -11.454  -3.321 1.00 . A A . 32 HIS HD2  1 1 
        5  4378 1 1 32 HIS HE1  H   5.188 -15.325  -4.910 1.00 . A A . 32 HIS HE1  1 1 
        5  4379 1 1 32 HIS N    N   2.561 -10.518  -5.451 1.00 . A A . 32 HIS N    1 1 
        5  4380 1 1 32 HIS ND1  N   3.518 -14.073  -4.427 1.00 . A A . 32 HIS ND1  1 1 
        5  4381 1 1 32 HIS NE2  N   5.638 -13.402  -4.113 1.00 . A A . 32 HIS NE2  1 1 
        5  4382 1 1 32 HIS O    O  -0.791 -11.017  -4.991 1.00 . A A . 32 HIS O    1 1 
        5  4383 1 1 33 TYR C    C  -0.944  -7.653  -4.412 1.00 . A A . 33 TYR C    1 1 
        5  4384 1 1 33 TYR CA   C  -0.681  -8.743  -3.377 1.00 . A A . 33 TYR CA   1 1 
        5  4385 1 1 33 TYR CB   C  -0.381  -8.141  -2.003 1.00 . A A . 33 TYR CB   1 1 
        5  4386 1 1 33 TYR CD1  C  -1.434  -9.993  -0.634 1.00 . A A . 33 TYR CD1  1 1 
        5  4387 1 1 33 TYR CD2  C   0.856  -9.326  -0.139 1.00 . A A . 33 TYR CD2  1 1 
        5  4388 1 1 33 TYR CE1  C  -1.377 -10.950   0.392 1.00 . A A . 33 TYR CE1  1 1 
        5  4389 1 1 33 TYR CE2  C   0.910 -10.285   0.887 1.00 . A A . 33 TYR CE2  1 1 
        5  4390 1 1 33 TYR CG   C  -0.317  -9.178  -0.900 1.00 . A A . 33 TYR CG   1 1 
        5  4391 1 1 33 TYR CZ   C  -0.205 -11.095   1.153 1.00 . A A . 33 TYR CZ   1 1 
        5  4392 1 1 33 TYR H    H   1.370  -9.293  -3.475 1.00 . A A . 33 TYR H    1 1 
        5  4393 1 1 33 TYR HA   H  -1.569  -9.370  -3.300 1.00 . A A . 33 TYR HA   1 1 
        5  4394 1 1 33 TYR HB2  H   0.573  -7.616  -2.050 1.00 . A A . 33 TYR HB2  1 1 
        5  4395 1 1 33 TYR HB3  H  -1.157  -7.422  -1.757 1.00 . A A . 33 TYR HB3  1 1 
        5  4396 1 1 33 TYR HD1  H  -2.336  -9.881  -1.214 1.00 . A A . 33 TYR HD1  1 1 
        5  4397 1 1 33 TYR HD2  H   1.714  -8.704  -0.340 1.00 . A A . 33 TYR HD2  1 1 
        5  4398 1 1 33 TYR HE1  H  -2.236 -11.575   0.598 1.00 . A A . 33 TYR HE1  1 1 
        5  4399 1 1 33 TYR HE2  H   1.809 -10.399   1.472 1.00 . A A . 33 TYR HE2  1 1 
        5  4400 1 1 33 TYR HH   H   0.688 -12.031   2.606 1.00 . A A . 33 TYR HH   1 1 
        5  4401 1 1 33 TYR N    N   0.445  -9.560  -3.790 1.00 . A A . 33 TYR N    1 1 
        5  4402 1 1 33 TYR O    O  -0.724  -6.472  -4.150 1.00 . A A . 33 TYR O    1 1 
        5  4403 1 1 33 TYR OH   O  -0.152 -12.023   2.148 1.00 . A A . 33 TYR OH   1 1 
        5  4404 1 1 34 LYS C    C  -2.873  -6.209  -6.241 1.00 . A A . 34 LYS C    1 1 
        5  4405 1 1 34 LYS CA   C  -1.727  -7.128  -6.664 1.00 . A A . 34 LYS CA   1 1 
        5  4406 1 1 34 LYS CB   C  -2.101  -7.915  -7.920 1.00 . A A . 34 LYS CB   1 1 
        5  4407 1 1 34 LYS CD   C  -2.545  -7.743 -10.389 1.00 . A A . 34 LYS CD   1 1 
        5  4408 1 1 34 LYS CE   C  -3.971  -8.304 -10.335 1.00 . A A . 34 LYS CE   1 1 
        5  4409 1 1 34 LYS CG   C  -2.240  -6.957  -9.110 1.00 . A A . 34 LYS CG   1 1 
        5  4410 1 1 34 LYS H    H  -1.579  -9.044  -5.753 1.00 . A A . 34 LYS H    1 1 
        5  4411 1 1 34 LYS HA   H  -0.843  -6.524  -6.873 1.00 . A A . 34 LYS HA   1 1 
        5  4412 1 1 34 LYS HB2  H  -1.320  -8.647  -8.133 1.00 . A A . 34 LYS HB2  1 1 
        5  4413 1 1 34 LYS HB3  H  -3.045  -8.432  -7.753 1.00 . A A . 34 LYS HB3  1 1 
        5  4414 1 1 34 LYS HD2  H  -2.451  -7.078 -11.248 1.00 . A A . 34 LYS HD2  1 1 
        5  4415 1 1 34 LYS HD3  H  -1.833  -8.565 -10.489 1.00 . A A . 34 LYS HD3  1 1 
        5  4416 1 1 34 LYS HE2  H  -4.016  -9.104  -9.596 1.00 . A A . 34 LYS HE2  1 1 
        5  4417 1 1 34 LYS HE3  H  -4.660  -7.509 -10.046 1.00 . A A . 34 LYS HE3  1 1 
        5  4418 1 1 34 LYS HG2  H  -3.047  -6.250  -8.918 1.00 . A A . 34 LYS HG2  1 1 
        5  4419 1 1 34 LYS HG3  H  -1.305  -6.408  -9.240 1.00 . A A . 34 LYS HG3  1 1 
        5  4420 1 1 34 LYS HZ1  H  -3.740  -9.572 -11.924 1.00 . A A . 34 LYS HZ1  1 1 
        5  4421 1 1 34 LYS HZ2  H  -5.313  -9.212 -11.583 1.00 . A A . 34 LYS HZ2  1 1 
        5  4422 1 1 34 LYS HZ3  H  -4.356  -8.098 -12.333 1.00 . A A . 34 LYS HZ3  1 1 
        5  4423 1 1 34 LYS N    N  -1.421  -8.059  -5.592 1.00 . A A . 34 LYS N    1 1 
        5  4424 1 1 34 LYS NZ   N  -4.377  -8.839 -11.646 1.00 . A A . 34 LYS NZ   1 1 
        5  4425 1 1 34 LYS O    O  -3.988  -6.673  -6.006 1.00 . A A . 34 LYS O    1 1 
        5  4426 1 1 35 PHE C    C  -4.449  -3.548  -6.982 1.00 . A A . 35 PHE C    1 1 
        5  4427 1 1 35 PHE CA   C  -3.591  -3.919  -5.765 1.00 . A A . 35 PHE CA   1 1 
        5  4428 1 1 35 PHE CB   C  -2.877  -2.689  -5.198 1.00 . A A . 35 PHE CB   1 1 
        5  4429 1 1 35 PHE CD1  C  -2.455  -3.269  -2.771 1.00 . A A . 35 PHE CD1  1 1 
        5  4430 1 1 35 PHE CD2  C  -0.549  -3.087  -4.278 1.00 . A A . 35 PHE CD2  1 1 
        5  4431 1 1 35 PHE CE1  C  -1.588  -3.584  -1.712 1.00 . A A . 35 PHE CE1  1 1 
        5  4432 1 1 35 PHE CE2  C   0.318  -3.402  -3.217 1.00 . A A . 35 PHE CE2  1 1 
        5  4433 1 1 35 PHE CG   C  -1.938  -3.020  -4.055 1.00 . A A . 35 PHE CG   1 1 
        5  4434 1 1 35 PHE CZ   C  -0.201  -3.650  -1.935 1.00 . A A . 35 PHE CZ   1 1 
        5  4435 1 1 35 PHE H    H  -1.658  -4.585  -6.348 1.00 . A A . 35 PHE H    1 1 
        5  4436 1 1 35 PHE HA   H  -4.236  -4.341  -4.992 1.00 . A A . 35 PHE HA   1 1 
        5  4437 1 1 35 PHE HB2  H  -2.305  -2.223  -5.998 1.00 . A A . 35 PHE HB2  1 1 
        5  4438 1 1 35 PHE HB3  H  -3.624  -1.979  -4.841 1.00 . A A . 35 PHE HB3  1 1 
        5  4439 1 1 35 PHE HD1  H  -3.521  -3.221  -2.599 1.00 . A A . 35 PHE HD1  1 1 
        5  4440 1 1 35 PHE HD2  H  -0.149  -2.898  -5.263 1.00 . A A . 35 PHE HD2  1 1 
        5  4441 1 1 35 PHE HE1  H  -1.985  -3.776  -0.728 1.00 . A A . 35 PHE HE1  1 1 
        5  4442 1 1 35 PHE HE2  H   1.383  -3.455  -3.388 1.00 . A A . 35 PHE HE2  1 1 
        5  4443 1 1 35 PHE HZ   H   0.466  -3.893  -1.121 1.00 . A A . 35 PHE HZ   1 1 
        5  4444 1 1 35 PHE N    N  -2.593  -4.906  -6.147 1.00 . A A . 35 PHE N    1 1 
        5  4445 1 1 35 PHE O    O  -4.346  -4.181  -8.032 1.00 . A A . 35 PHE O    1 1 
        5  4446 1 1 36 ASN C    C  -5.341  -1.524  -9.068 1.00 . A A . 36 ASN C    1 1 
        5  4447 1 1 36 ASN CA   C  -6.174  -2.079  -7.915 1.00 . A A . 36 ASN CA   1 1 
        5  4448 1 1 36 ASN CB   C  -7.141  -1.014  -7.385 1.00 . A A . 36 ASN CB   1 1 
        5  4449 1 1 36 ASN CG   C  -8.150  -1.627  -6.422 1.00 . A A . 36 ASN CG   1 1 
        5  4450 1 1 36 ASN H    H  -5.341  -2.029  -5.955 1.00 . A A . 36 ASN H    1 1 
        5  4451 1 1 36 ASN HA   H  -6.750  -2.932  -8.274 1.00 . A A . 36 ASN HA   1 1 
        5  4452 1 1 36 ASN HB2  H  -6.576  -0.237  -6.868 1.00 . A A . 36 ASN HB2  1 1 
        5  4453 1 1 36 ASN HB3  H  -7.676  -0.569  -8.223 1.00 . A A . 36 ASN HB3  1 1 
        5  4454 1 1 36 ASN HD21 H  -7.190  -0.811  -4.819 1.00 . A A . 36 ASN HD21 1 1 
        5  4455 1 1 36 ASN HD22 H  -8.603  -1.797  -4.440 1.00 . A A . 36 ASN HD22 1 1 
        5  4456 1 1 36 ASN N    N  -5.297  -2.519  -6.836 1.00 . A A . 36 ASN N    1 1 
        5  4457 1 1 36 ASN ND2  N  -7.965  -1.392  -5.124 1.00 . A A . 36 ASN ND2  1 1 
        5  4458 1 1 36 ASN O    O  -5.266  -2.134 -10.133 1.00 . A A . 36 ASN O    1 1 
        5  4459 1 1 36 ASN OD1  O  -9.081  -2.305  -6.849 1.00 . A A . 36 ASN OD1  1 1 
        5  4460 1 1 37 ASN C    C  -2.865   1.172  -9.170 1.00 . A A . 37 ASN C    1 1 
        5  4461 1 1 37 ASN CA   C  -3.891   0.279  -9.864 1.00 . A A . 37 ASN CA   1 1 
        5  4462 1 1 37 ASN CB   C  -4.786   1.084 -10.817 1.00 . A A . 37 ASN CB   1 1 
        5  4463 1 1 37 ASN CG   C  -3.996   1.596 -12.018 1.00 . A A . 37 ASN CG   1 1 
        5  4464 1 1 37 ASN H    H  -4.816   0.097  -7.958 1.00 . A A . 37 ASN H    1 1 
        5  4465 1 1 37 ASN HA   H  -3.363  -0.490 -10.432 1.00 . A A . 37 ASN HA   1 1 
        5  4466 1 1 37 ASN HB2  H  -5.595   0.445 -11.172 1.00 . A A . 37 ASN HB2  1 1 
        5  4467 1 1 37 ASN HB3  H  -5.212   1.931 -10.279 1.00 . A A . 37 ASN HB3  1 1 
        5  4468 1 1 37 ASN HD21 H  -3.627  -0.306 -12.644 1.00 . A A . 37 ASN HD21 1 1 
        5  4469 1 1 37 ASN HD22 H  -2.941   0.962 -13.638 1.00 . A A . 37 ASN HD22 1 1 
        5  4470 1 1 37 ASN N    N  -4.718  -0.362  -8.852 1.00 . A A . 37 ASN N    1 1 
        5  4471 1 1 37 ASN ND2  N  -3.479   0.675 -12.833 1.00 . A A . 37 ASN ND2  1 1 
        5  4472 1 1 37 ASN O    O  -2.730   2.350  -9.495 1.00 . A A . 37 ASN O    1 1 
        5  4473 1 1 37 ASN OD1  O  -3.857   2.801 -12.207 1.00 . A A . 37 ASN OD1  1 1 
        5  4474 1 1 38 ARG C    C   0.178   1.348  -8.192 1.00 . A A . 38 ARG C    1 1 
        5  4475 1 1 38 ARG CA   C  -1.149   1.327  -7.440 1.00 . A A . 38 ARG CA   1 1 
        5  4476 1 1 38 ARG CB   C  -0.985   0.660  -6.067 1.00 . A A . 38 ARG CB   1 1 
        5  4477 1 1 38 ARG CD   C  -2.720   2.047  -4.898 1.00 . A A . 38 ARG CD   1 1 
        5  4478 1 1 38 ARG CG   C  -1.230   1.681  -4.958 1.00 . A A . 38 ARG CG   1 1 
        5  4479 1 1 38 ARG CZ   C  -4.099   4.038  -4.388 1.00 . A A . 38 ARG CZ   1 1 
        5  4480 1 1 38 ARG H    H  -2.299  -0.375  -7.984 1.00 . A A . 38 ARG H    1 1 
        5  4481 1 1 38 ARG HA   H  -1.489   2.354  -7.300 1.00 . A A . 38 ARG HA   1 1 
        5  4482 1 1 38 ARG HB2  H  -1.699  -0.153  -5.968 1.00 . A A . 38 ARG HB2  1 1 
        5  4483 1 1 38 ARG HB3  H   0.028   0.263  -5.974 1.00 . A A . 38 ARG HB3  1 1 
        5  4484 1 1 38 ARG HD2  H  -3.167   1.909  -5.882 1.00 . A A . 38 ARG HD2  1 1 
        5  4485 1 1 38 ARG HD3  H  -3.218   1.392  -4.183 1.00 . A A . 38 ARG HD3  1 1 
        5  4486 1 1 38 ARG HE   H  -2.067   3.973  -4.263 1.00 . A A . 38 ARG HE   1 1 
        5  4487 1 1 38 ARG HG2  H  -0.926   1.251  -4.006 1.00 . A A . 38 ARG HG2  1 1 
        5  4488 1 1 38 ARG HG3  H  -0.640   2.576  -5.155 1.00 . A A . 38 ARG HG3  1 1 
        5  4489 1 1 38 ARG HH11 H  -5.187   2.317  -4.629 1.00 . A A . 38 ARG HH11 1 1 
        5  4490 1 1 38 ARG HH12 H  -6.125   3.799  -4.535 1.00 . A A . 38 ARG HH12 1 1 
        5  4491 1 1 38 ARG HH21 H  -3.324   5.903  -4.124 1.00 . A A . 38 ARG HH21 1 1 
        5  4492 1 1 38 ARG HH22 H  -5.065   5.790  -3.976 1.00 . A A . 38 ARG HH22 1 1 
        5  4493 1 1 38 ARG N    N  -2.147   0.599  -8.203 1.00 . A A . 38 ARG N    1 1 
        5  4494 1 1 38 ARG NE   N  -2.898   3.442  -4.484 1.00 . A A . 38 ARG NE   1 1 
        5  4495 1 1 38 ARG NH1  N  -5.227   3.329  -4.530 1.00 . A A . 38 ARG NH1  1 1 
        5  4496 1 1 38 ARG NH2  N  -4.166   5.349  -4.145 1.00 . A A . 38 ARG NH2  1 1 
        5  4497 1 1 38 ARG O    O   0.427   0.496  -9.044 1.00 . A A . 38 ARG O    1 1 
        5  4498 1 1 39 THR C    C   3.403   2.606  -7.403 1.00 . A A . 39 THR C    1 1 
        5  4499 1 1 39 THR CA   C   2.337   2.476  -8.489 1.00 . A A . 39 THR CA   1 1 
        5  4500 1 1 39 THR CB   C   2.335   3.709  -9.400 1.00 . A A . 39 THR CB   1 1 
        5  4501 1 1 39 THR CG2  C   1.301   3.534 -10.515 1.00 . A A . 39 THR CG2  1 1 
        5  4502 1 1 39 THR H    H   0.766   3.001  -7.160 1.00 . A A . 39 THR H    1 1 
        5  4503 1 1 39 THR HA   H   2.553   1.592  -9.090 1.00 . A A . 39 THR HA   1 1 
        5  4504 1 1 39 THR HB   H   3.325   3.832  -9.844 1.00 . A A . 39 THR HB   1 1 
        5  4505 1 1 39 THR HG1  H   1.986   5.612  -9.232 1.00 . A A . 39 THR HG1  1 1 
        5  4506 1 1 39 THR HG21 H   1.483   2.595 -11.038 1.00 . A A . 39 THR HG21 1 1 
        5  4507 1 1 39 THR HG22 H   0.297   3.520 -10.086 1.00 . A A . 39 THR HG22 1 1 
        5  4508 1 1 39 THR HG23 H   1.381   4.362 -11.218 1.00 . A A . 39 THR HG23 1 1 
        5  4509 1 1 39 THR N    N   1.029   2.330  -7.866 1.00 . A A . 39 THR N    1 1 
        5  4510 1 1 39 THR O    O   3.084   2.883  -6.246 1.00 . A A . 39 THR O    1 1 
        5  4511 1 1 39 THR OG1  O   2.018   4.855  -8.641 1.00 . A A . 39 THR OG1  1 1 
        5  4512 1 1 40 SER C    C   5.770   3.770  -6.058 1.00 . A A . 40 SER C    1 1 
        5  4513 1 1 40 SER CA   C   5.788   2.463  -6.852 1.00 . A A . 40 SER CA   1 1 
        5  4514 1 1 40 SER CB   C   7.093   2.330  -7.638 1.00 . A A . 40 SER CB   1 1 
        5  4515 1 1 40 SER H    H   4.869   2.179  -8.748 1.00 . A A . 40 SER H    1 1 
        5  4516 1 1 40 SER HA   H   5.714   1.628  -6.154 1.00 . A A . 40 SER HA   1 1 
        5  4517 1 1 40 SER HB2  H   7.238   3.213  -8.260 1.00 . A A . 40 SER HB2  1 1 
        5  4518 1 1 40 SER HB3  H   7.928   2.236  -6.942 1.00 . A A . 40 SER HB3  1 1 
        5  4519 1 1 40 SER HG   H   6.889   0.414  -7.901 1.00 . A A . 40 SER HG   1 1 
        5  4520 1 1 40 SER N    N   4.669   2.398  -7.781 1.00 . A A . 40 SER N    1 1 
        5  4521 1 1 40 SER O    O   5.915   3.752  -4.839 1.00 . A A . 40 SER O    1 1 
        5  4522 1 1 40 SER OG   O   7.035   1.183  -8.459 1.00 . A A . 40 SER OG   1 1 
        5  4523 1 1 41 VAL C    C   4.465   6.295  -5.067 1.00 . A A . 41 VAL C    1 1 
        5  4524 1 1 41 VAL CA   C   5.597   6.207  -6.101 1.00 . A A . 41 VAL CA   1 1 
        5  4525 1 1 41 VAL CB   C   5.498   7.322  -7.164 1.00 . A A . 41 VAL CB   1 1 
        5  4526 1 1 41 VAL CG1  C   4.207   7.195  -7.982 1.00 . A A . 41 VAL CG1  1 1 
        5  4527 1 1 41 VAL CG2  C   5.533   8.693  -6.482 1.00 . A A . 41 VAL CG2  1 1 
        5  4528 1 1 41 VAL H    H   5.476   4.864  -7.750 1.00 . A A . 41 VAL H    1 1 
        5  4529 1 1 41 VAL HA   H   6.544   6.327  -5.575 1.00 . A A . 41 VAL HA   1 1 
        5  4530 1 1 41 VAL HB   H   6.353   7.242  -7.838 1.00 . A A . 41 VAL HB   1 1 
        5  4531 1 1 41 VAL HG11 H   4.131   6.191  -8.394 1.00 . A A . 41 VAL HG11 1 1 
        5  4532 1 1 41 VAL HG12 H   3.346   7.396  -7.347 1.00 . A A . 41 VAL HG12 1 1 
        5  4533 1 1 41 VAL HG13 H   4.225   7.916  -8.800 1.00 . A A . 41 VAL HG13 1 1 
        5  4534 1 1 41 VAL HG21 H   6.408   8.755  -5.833 1.00 . A A . 41 VAL HG21 1 1 
        5  4535 1 1 41 VAL HG22 H   5.589   9.475  -7.239 1.00 . A A . 41 VAL HG22 1 1 
        5  4536 1 1 41 VAL HG23 H   4.630   8.830  -5.888 1.00 . A A . 41 VAL HG23 1 1 
        5  4537 1 1 41 VAL N    N   5.600   4.903  -6.749 1.00 . A A . 41 VAL N    1 1 
        5  4538 1 1 41 VAL O    O   4.685   6.778  -3.958 1.00 . A A . 41 VAL O    1 1 
        5  4539 1 1 42 MET C    C   2.421   5.029  -3.269 1.00 . A A . 42 MET C    1 1 
        5  4540 1 1 42 MET CA   C   2.124   5.871  -4.508 1.00 . A A . 42 MET CA   1 1 
        5  4541 1 1 42 MET CB   C   0.853   5.367  -5.218 1.00 . A A . 42 MET CB   1 1 
        5  4542 1 1 42 MET CE   C  -0.420   7.164  -7.962 1.00 . A A . 42 MET CE   1 1 
        5  4543 1 1 42 MET CG   C  -0.178   6.496  -5.298 1.00 . A A . 42 MET CG   1 1 
        5  4544 1 1 42 MET H    H   3.125   5.426  -6.339 1.00 . A A . 42 MET H    1 1 
        5  4545 1 1 42 MET HA   H   1.969   6.905  -4.198 1.00 . A A . 42 MET HA   1 1 
        5  4546 1 1 42 MET HB2  H   1.102   5.030  -6.224 1.00 . A A . 42 MET HB2  1 1 
        5  4547 1 1 42 MET HB3  H   0.428   4.533  -4.656 1.00 . A A . 42 MET HB3  1 1 
        5  4548 1 1 42 MET HE1  H  -0.041   6.156  -8.124 1.00 . A A . 42 MET HE1  1 1 
        5  4549 1 1 42 MET HE2  H  -1.505   7.135  -7.885 1.00 . A A . 42 MET HE2  1 1 
        5  4550 1 1 42 MET HE3  H  -0.131   7.798  -8.801 1.00 . A A . 42 MET HE3  1 1 
        5  4551 1 1 42 MET HG2  H  -1.130   6.077  -5.621 1.00 . A A . 42 MET HG2  1 1 
        5  4552 1 1 42 MET HG3  H  -0.308   6.917  -4.301 1.00 . A A . 42 MET HG3  1 1 
        5  4553 1 1 42 MET N    N   3.260   5.824  -5.420 1.00 . A A . 42 MET N    1 1 
        5  4554 1 1 42 MET O    O   2.218   5.485  -2.148 1.00 . A A . 42 MET O    1 1 
        5  4555 1 1 42 MET SD   S   0.276   7.834  -6.432 1.00 . A A . 42 MET SD   1 1 
        5  4556 1 1 43 LEU C    C   4.253   3.513  -1.456 1.00 . A A . 43 LEU C    1 1 
        5  4557 1 1 43 LEU CA   C   3.212   2.887  -2.388 1.00 . A A . 43 LEU CA   1 1 
        5  4558 1 1 43 LEU CB   C   3.725   1.562  -2.970 1.00 . A A . 43 LEU CB   1 1 
        5  4559 1 1 43 LEU CD1  C   3.214  -0.091  -4.783 1.00 . A A . 43 LEU CD1  1 1 
        5  4560 1 1 43 LEU CD2  C   1.721   0.061  -2.801 1.00 . A A . 43 LEU CD2  1 1 
        5  4561 1 1 43 LEU CG   C   2.604   0.859  -3.756 1.00 . A A . 43 LEU CG   1 1 
        5  4562 1 1 43 LEU H    H   3.053   3.480  -4.429 1.00 . A A . 43 LEU H    1 1 
        5  4563 1 1 43 LEU HA   H   2.303   2.694  -1.818 1.00 . A A . 43 LEU HA   1 1 
        5  4564 1 1 43 LEU HB2  H   4.563   1.765  -3.637 1.00 . A A . 43 LEU HB2  1 1 
        5  4565 1 1 43 LEU HB3  H   4.060   0.916  -2.159 1.00 . A A . 43 LEU HB3  1 1 
        5  4566 1 1 43 LEU HD11 H   3.856   0.469  -5.460 1.00 . A A . 43 LEU HD11 1 1 
        5  4567 1 1 43 LEU HD12 H   3.803  -0.851  -4.270 1.00 . A A . 43 LEU HD12 1 1 
        5  4568 1 1 43 LEU HD13 H   2.417  -0.570  -5.351 1.00 . A A . 43 LEU HD13 1 1 
        5  4569 1 1 43 LEU HD21 H   1.285   0.730  -2.065 1.00 . A A . 43 LEU HD21 1 1 
        5  4570 1 1 43 LEU HD22 H   0.924  -0.426  -3.364 1.00 . A A . 43 LEU HD22 1 1 
        5  4571 1 1 43 LEU HD23 H   2.322  -0.696  -2.295 1.00 . A A . 43 LEU HD23 1 1 
        5  4572 1 1 43 LEU HG   H   1.996   1.601  -4.273 1.00 . A A . 43 LEU HG   1 1 
        5  4573 1 1 43 LEU N    N   2.900   3.799  -3.480 1.00 . A A . 43 LEU N    1 1 
        5  4574 1 1 43 LEU O    O   4.090   3.482  -0.236 1.00 . A A . 43 LEU O    1 1 
        5  4575 1 1 44 LYS C    C   5.820   5.836  -0.404 1.00 . A A . 44 LYS C    1 1 
        5  4576 1 1 44 LYS CA   C   6.385   4.711  -1.267 1.00 . A A . 44 LYS CA   1 1 
        5  4577 1 1 44 LYS CB   C   7.442   5.274  -2.224 1.00 . A A . 44 LYS CB   1 1 
        5  4578 1 1 44 LYS CD   C   9.203   4.689  -3.894 1.00 . A A . 44 LYS CD   1 1 
        5  4579 1 1 44 LYS CE   C  10.091   3.570  -4.443 1.00 . A A . 44 LYS CE   1 1 
        5  4580 1 1 44 LYS CG   C   8.325   4.148  -2.761 1.00 . A A . 44 LYS CG   1 1 
        5  4581 1 1 44 LYS H    H   5.399   4.074  -3.046 1.00 . A A . 44 LYS H    1 1 
        5  4582 1 1 44 LYS HA   H   6.848   3.965  -0.619 1.00 . A A . 44 LYS HA   1 1 
        5  4583 1 1 44 LYS HB2  H   6.949   5.776  -3.056 1.00 . A A . 44 LYS HB2  1 1 
        5  4584 1 1 44 LYS HB3  H   8.065   5.993  -1.691 1.00 . A A . 44 LYS HB3  1 1 
        5  4585 1 1 44 LYS HD2  H   8.567   5.073  -4.693 1.00 . A A . 44 LYS HD2  1 1 
        5  4586 1 1 44 LYS HD3  H   9.830   5.497  -3.512 1.00 . A A . 44 LYS HD3  1 1 
        5  4587 1 1 44 LYS HE2  H  10.719   3.183  -3.639 1.00 . A A . 44 LYS HE2  1 1 
        5  4588 1 1 44 LYS HE3  H   9.461   2.766  -4.823 1.00 . A A . 44 LYS HE3  1 1 
        5  4589 1 1 44 LYS HG2  H   8.957   3.772  -1.958 1.00 . A A . 44 LYS HG2  1 1 
        5  4590 1 1 44 LYS HG3  H   7.698   3.341  -3.139 1.00 . A A . 44 LYS HG3  1 1 
        5  4591 1 1 44 LYS HZ1  H  10.379   4.422  -6.284 1.00 . A A . 44 LYS HZ1  1 1 
        5  4592 1 1 44 LYS HZ2  H  11.550   4.802  -5.185 1.00 . A A . 44 LYS HZ2  1 1 
        5  4593 1 1 44 LYS HZ3  H  11.526   3.306  -5.880 1.00 . A A . 44 LYS HZ3  1 1 
        5  4594 1 1 44 LYS N    N   5.321   4.079  -2.037 1.00 . A A . 44 LYS N    1 1 
        5  4595 1 1 44 LYS NZ   N  10.954   4.064  -5.533 1.00 . A A . 44 LYS NZ   1 1 
        5  4596 1 1 44 LYS O    O   5.886   5.775   0.824 1.00 . A A . 44 LYS O    1 1 
        5  4597 1 1 45 ASP C    C   3.730   7.650   0.686 1.00 . A A . 45 ASP C    1 1 
        5  4598 1 1 45 ASP CA   C   4.756   8.045  -0.373 1.00 . A A . 45 ASP CA   1 1 
        5  4599 1 1 45 ASP CB   C   4.126   8.992  -1.403 1.00 . A A . 45 ASP CB   1 1 
        5  4600 1 1 45 ASP CG   C   5.164   9.522  -2.392 1.00 . A A . 45 ASP CG   1 1 
        5  4601 1 1 45 ASP H    H   5.238   6.853  -2.070 1.00 . A A . 45 ASP H    1 1 
        5  4602 1 1 45 ASP HA   H   5.581   8.561   0.119 1.00 . A A . 45 ASP HA   1 1 
        5  4603 1 1 45 ASP HB2  H   3.350   8.458  -1.953 1.00 . A A . 45 ASP HB2  1 1 
        5  4604 1 1 45 ASP HB3  H   3.673   9.836  -0.880 1.00 . A A . 45 ASP HB3  1 1 
        5  4605 1 1 45 ASP N    N   5.279   6.870  -1.058 1.00 . A A . 45 ASP N    1 1 
        5  4606 1 1 45 ASP O    O   3.745   8.191   1.791 1.00 . A A . 45 ASP O    1 1 
        5  4607 1 1 45 ASP OD1  O   6.369   9.437  -2.063 1.00 . A A . 45 ASP OD1  1 1 
        5  4608 1 1 45 ASP OD2  O   4.731  10.007  -3.458 1.00 . A A . 45 ASP OD2  1 1 
        5  4609 1 1 46 ARG C    C   2.426   5.721   2.552 1.00 . A A . 46 ARG C    1 1 
        5  4610 1 1 46 ARG CA   C   1.800   6.292   1.286 1.00 . A A . 46 ARG CA   1 1 
        5  4611 1 1 46 ARG CB   C   0.882   5.261   0.611 1.00 . A A . 46 ARG CB   1 1 
        5  4612 1 1 46 ARG CD   C  -0.918   5.571   2.368 1.00 . A A . 46 ARG CD   1 1 
        5  4613 1 1 46 ARG CG   C  -0.015   4.555   1.647 1.00 . A A . 46 ARG CG   1 1 
        5  4614 1 1 46 ARG CZ   C  -2.654   4.168   3.439 1.00 . A A . 46 ARG CZ   1 1 
        5  4615 1 1 46 ARG H    H   2.863   6.289  -0.562 1.00 . A A . 46 ARG H    1 1 
        5  4616 1 1 46 ARG HA   H   1.209   7.165   1.555 1.00 . A A . 46 ARG HA   1 1 
        5  4617 1 1 46 ARG HB2  H   0.255   5.769  -0.121 1.00 . A A . 46 ARG HB2  1 1 
        5  4618 1 1 46 ARG HB3  H   1.492   4.514   0.102 1.00 . A A . 46 ARG HB3  1 1 
        5  4619 1 1 46 ARG HD2  H  -0.318   6.409   2.712 1.00 . A A . 46 ARG HD2  1 1 
        5  4620 1 1 46 ARG HD3  H  -1.673   5.939   1.673 1.00 . A A . 46 ARG HD3  1 1 
        5  4621 1 1 46 ARG HE   H  -1.188   5.161   4.445 1.00 . A A . 46 ARG HE   1 1 
        5  4622 1 1 46 ARG HG2  H  -0.637   3.821   1.136 1.00 . A A . 46 ARG HG2  1 1 
        5  4623 1 1 46 ARG HG3  H   0.607   4.041   2.380 1.00 . A A . 46 ARG HG3  1 1 
        5  4624 1 1 46 ARG HH11 H  -2.660   4.108   1.405 1.00 . A A . 46 ARG HH11 1 1 
        5  4625 1 1 46 ARG HH12 H  -3.958   3.221   2.186 1.00 . A A . 46 ARG HH12 1 1 
        5  4626 1 1 46 ARG HH21 H  -2.911   3.992   5.454 1.00 . A A . 46 ARG HH21 1 1 
        5  4627 1 1 46 ARG HH22 H  -4.092   3.149   4.467 1.00 . A A . 46 ARG HH22 1 1 
        5  4628 1 1 46 ARG N    N   2.834   6.714   0.357 1.00 . A A . 46 ARG N    1 1 
        5  4629 1 1 46 ARG NE   N  -1.576   4.962   3.532 1.00 . A A . 46 ARG NE   1 1 
        5  4630 1 1 46 ARG NH1  N  -3.126   3.805   2.245 1.00 . A A . 46 ARG NH1  1 1 
        5  4631 1 1 46 ARG NH2  N  -3.264   3.736   4.545 1.00 . A A . 46 ARG NH2  1 1 
        5  4632 1 1 46 ARG O    O   2.166   6.223   3.640 1.00 . A A . 46 ARG O    1 1 
        5  4633 1 1 47 TRP C    C   4.654   5.033   4.385 1.00 . A A . 47 TRP C    1 1 
        5  4634 1 1 47 TRP CA   C   3.839   4.024   3.580 1.00 . A A . 47 TRP CA   1 1 
        5  4635 1 1 47 TRP CB   C   4.704   2.844   3.148 1.00 . A A . 47 TRP CB   1 1 
        5  4636 1 1 47 TRP CD1  C   6.325   1.647   4.680 1.00 . A A . 47 TRP CD1  1 1 
        5  4637 1 1 47 TRP CD2  C   4.200   1.166   5.169 1.00 . A A . 47 TRP CD2  1 1 
        5  4638 1 1 47 TRP CE2  C   5.020   0.444   6.095 1.00 . A A . 47 TRP CE2  1 1 
        5  4639 1 1 47 TRP CE3  C   2.797   1.005   5.301 1.00 . A A . 47 TRP CE3  1 1 
        5  4640 1 1 47 TRP CG   C   5.075   1.928   4.275 1.00 . A A . 47 TRP CG   1 1 
        5  4641 1 1 47 TRP CH2  C   3.095  -0.525   7.188 1.00 . A A . 47 TRP CH2  1 1 
        5  4642 1 1 47 TRP CZ2  C   4.484  -0.385   7.085 1.00 . A A . 47 TRP CZ2  1 1 
        5  4643 1 1 47 TRP CZ3  C   2.253   0.167   6.300 1.00 . A A . 47 TRP CZ3  1 1 
        5  4644 1 1 47 TRP H    H   3.443   4.293   1.498 1.00 . A A . 47 TRP H    1 1 
        5  4645 1 1 47 TRP HA   H   3.035   3.648   4.210 1.00 . A A . 47 TRP HA   1 1 
        5  4646 1 1 47 TRP HB2  H   4.157   2.267   2.401 1.00 . A A . 47 TRP HB2  1 1 
        5  4647 1 1 47 TRP HB3  H   5.616   3.229   2.692 1.00 . A A . 47 TRP HB3  1 1 
        5  4648 1 1 47 TRP HD1  H   7.220   2.052   4.229 1.00 . A A . 47 TRP HD1  1 1 
        5  4649 1 1 47 TRP HE1  H   7.132   0.420   6.219 1.00 . A A . 47 TRP HE1  1 1 
        5  4650 1 1 47 TRP HE3  H   2.135   1.530   4.628 1.00 . A A . 47 TRP HE3  1 1 
        5  4651 1 1 47 TRP HH2  H   2.672  -1.163   7.949 1.00 . A A . 47 TRP HH2  1 1 
        5  4652 1 1 47 TRP HZ2  H   5.136  -0.913   7.764 1.00 . A A . 47 TRP HZ2  1 1 
        5  4653 1 1 47 TRP HZ3  H   1.179   0.055   6.383 1.00 . A A . 47 TRP HZ3  1 1 
        5  4654 1 1 47 TRP N    N   3.240   4.666   2.419 1.00 . A A . 47 TRP N    1 1 
        5  4655 1 1 47 TRP NE1  N   6.315   0.778   5.744 1.00 . A A . 47 TRP NE1  1 1 
        5  4656 1 1 47 TRP O    O   4.641   4.996   5.613 1.00 . A A . 47 TRP O    1 1 
        5  4657 1 1 48 ARG C    C   5.233   7.801   5.268 1.00 . A A . 48 ARG C    1 1 
        5  4658 1 1 48 ARG CA   C   6.146   6.961   4.371 1.00 . A A . 48 ARG CA   1 1 
        5  4659 1 1 48 ARG CB   C   6.841   7.843   3.328 1.00 . A A . 48 ARG CB   1 1 
        5  4660 1 1 48 ARG CD   C   9.269   7.205   3.414 1.00 . A A . 48 ARG CD   1 1 
        5  4661 1 1 48 ARG CG   C   7.960   7.056   2.633 1.00 . A A . 48 ARG CG   1 1 
        5  4662 1 1 48 ARG CZ   C  11.005   6.865   1.675 1.00 . A A . 48 ARG CZ   1 1 
        5  4663 1 1 48 ARG H    H   5.346   5.927   2.686 1.00 . A A . 48 ARG H    1 1 
        5  4664 1 1 48 ARG HA   H   6.901   6.478   4.991 1.00 . A A . 48 ARG HA   1 1 
        5  4665 1 1 48 ARG HB2  H   6.115   8.166   2.586 1.00 . A A . 48 ARG HB2  1 1 
        5  4666 1 1 48 ARG HB3  H   7.267   8.719   3.820 1.00 . A A . 48 ARG HB3  1 1 
        5  4667 1 1 48 ARG HD2  H   9.545   8.259   3.459 1.00 . A A . 48 ARG HD2  1 1 
        5  4668 1 1 48 ARG HD3  H   9.124   6.832   4.428 1.00 . A A . 48 ARG HD3  1 1 
        5  4669 1 1 48 ARG HE   H  10.610   5.559   3.192 1.00 . A A . 48 ARG HE   1 1 
        5  4670 1 1 48 ARG HG2  H   7.689   6.001   2.581 1.00 . A A . 48 ARG HG2  1 1 
        5  4671 1 1 48 ARG HG3  H   8.094   7.442   1.622 1.00 . A A . 48 ARG HG3  1 1 
        5  4672 1 1 48 ARG HH11 H   9.900   8.569   1.456 1.00 . A A . 48 ARG HH11 1 1 
        5  4673 1 1 48 ARG HH12 H  11.158   8.338   0.266 1.00 . A A . 48 ARG HH12 1 1 
        5  4674 1 1 48 ARG HH21 H  12.260   5.256   1.610 1.00 . A A . 48 ARG HH21 1 1 
        5  4675 1 1 48 ARG HH22 H  12.499   6.444   0.350 1.00 . A A . 48 ARG HH22 1 1 
        5  4676 1 1 48 ARG N    N   5.358   5.940   3.700 1.00 . A A . 48 ARG N    1 1 
        5  4677 1 1 48 ARG NE   N  10.352   6.443   2.774 1.00 . A A . 48 ARG NE   1 1 
        5  4678 1 1 48 ARG NH1  N  10.659   8.019   1.084 1.00 . A A . 48 ARG NH1  1 1 
        5  4679 1 1 48 ARG NH2  N  12.003   6.129   1.170 1.00 . A A . 48 ARG NH2  1 1 
        5  4680 1 1 48 ARG O    O   5.542   8.016   6.439 1.00 . A A . 48 ARG O    1 1 
        5  4681 1 1 49 THR C    C   2.206   8.218   6.300 1.00 . A A . 49 THR C    1 1 
        5  4682 1 1 49 THR CA   C   3.153   9.091   5.457 1.00 . A A . 49 THR CA   1 1 
        5  4683 1 1 49 THR CB   C   2.356   9.964   4.476 1.00 . A A . 49 THR CB   1 1 
        5  4684 1 1 49 THR CG2  C   3.296  10.948   3.775 1.00 . A A . 49 THR CG2  1 1 
        5  4685 1 1 49 THR H    H   3.895   8.052   3.747 1.00 . A A . 49 THR H    1 1 
        5  4686 1 1 49 THR HA   H   3.708   9.745   6.130 1.00 . A A . 49 THR HA   1 1 
        5  4687 1 1 49 THR HB   H   1.599  10.524   5.027 1.00 . A A . 49 THR HB   1 1 
        5  4688 1 1 49 THR HG1  H   2.397   8.744   2.959 1.00 . A A . 49 THR HG1  1 1 
        5  4689 1 1 49 THR HG21 H   3.789  11.574   4.519 1.00 . A A . 49 THR HG21 1 1 
        5  4690 1 1 49 THR HG22 H   4.048  10.397   3.210 1.00 . A A . 49 THR HG22 1 1 
        5  4691 1 1 49 THR HG23 H   2.721  11.577   3.095 1.00 . A A . 49 THR HG23 1 1 
        5  4692 1 1 49 THR N    N   4.105   8.269   4.714 1.00 . A A . 49 THR N    1 1 
        5  4693 1 1 49 THR O    O   1.189   8.712   6.783 1.00 . A A . 49 THR O    1 1 
        5  4694 1 1 49 THR OG1  O   1.721   9.150   3.511 1.00 . A A . 49 THR OG1  1 1 
        5  4695 1 1 50 MET C    C   2.575   5.550   8.489 1.00 . A A . 50 MET C    1 1 
        5  4696 1 1 50 MET CA   C   1.748   6.011   7.288 1.00 . A A . 50 MET CA   1 1 
        5  4697 1 1 50 MET CB   C   1.322   4.814   6.427 1.00 . A A . 50 MET CB   1 1 
        5  4698 1 1 50 MET CE   C  -2.163   3.454   8.301 1.00 . A A . 50 MET CE   1 1 
        5  4699 1 1 50 MET CG   C   0.293   3.959   7.169 1.00 . A A . 50 MET CG   1 1 
        5  4700 1 1 50 MET H    H   3.379   6.571   6.040 1.00 . A A . 50 MET H    1 1 
        5  4701 1 1 50 MET HA   H   0.858   6.526   7.649 1.00 . A A . 50 MET HA   1 1 
        5  4702 1 1 50 MET HB2  H   0.884   5.175   5.498 1.00 . A A . 50 MET HB2  1 1 
        5  4703 1 1 50 MET HB3  H   2.196   4.206   6.200 1.00 . A A . 50 MET HB3  1 1 
        5  4704 1 1 50 MET HE1  H  -2.203   2.563   7.676 1.00 . A A . 50 MET HE1  1 1 
        5  4705 1 1 50 MET HE2  H  -1.627   3.228   9.224 1.00 . A A . 50 MET HE2  1 1 
        5  4706 1 1 50 MET HE3  H  -3.176   3.776   8.541 1.00 . A A . 50 MET HE3  1 1 
        5  4707 1 1 50 MET HG2  H   0.127   3.047   6.597 1.00 . A A . 50 MET HG2  1 1 
        5  4708 1 1 50 MET HG3  H   0.698   3.687   8.144 1.00 . A A . 50 MET HG3  1 1 
        5  4709 1 1 50 MET N    N   2.543   6.930   6.477 1.00 . A A . 50 MET N    1 1 
        5  4710 1 1 50 MET O    O   2.037   5.340   9.574 1.00 . A A . 50 MET O    1 1 
        5  4711 1 1 50 MET SD   S  -1.305   4.777   7.415 1.00 . A A . 50 MET SD   1 1 
        5  4712 1 1 51 LYS C    C   5.335   6.165  10.095 1.00 . A A . 51 LYS C    1 1 
        5  4713 1 1 51 LYS CA   C   4.790   4.953   9.338 1.00 . A A . 51 LYS CA   1 1 
        5  4714 1 1 51 LYS CB   C   5.929   4.133   8.709 1.00 . A A . 51 LYS CB   1 1 
        5  4715 1 1 51 LYS CD   C   6.312   2.959  10.908 1.00 . A A . 51 LYS CD   1 1 
        5  4716 1 1 51 LYS CE   C   7.392   2.385  11.827 1.00 . A A . 51 LYS CE   1 1 
        5  4717 1 1 51 LYS CG   C   6.972   3.747   9.770 1.00 . A A . 51 LYS CG   1 1 
        5  4718 1 1 51 LYS H    H   4.279   5.575   7.372 1.00 . A A . 51 LYS H    1 1 
        5  4719 1 1 51 LYS HA   H   4.240   4.319  10.032 1.00 . A A . 51 LYS HA   1 1 
        5  4720 1 1 51 LYS HB2  H   5.515   3.228   8.265 1.00 . A A . 51 LYS HB2  1 1 
        5  4721 1 1 51 LYS HB3  H   6.412   4.725   7.932 1.00 . A A . 51 LYS HB3  1 1 
        5  4722 1 1 51 LYS HD2  H   5.667   3.622  11.485 1.00 . A A . 51 LYS HD2  1 1 
        5  4723 1 1 51 LYS HD3  H   5.718   2.144  10.492 1.00 . A A . 51 LYS HD3  1 1 
        5  4724 1 1 51 LYS HE2  H   7.941   1.606  11.294 1.00 . A A . 51 LYS HE2  1 1 
        5  4725 1 1 51 LYS HE3  H   8.083   3.180  12.108 1.00 . A A . 51 LYS HE3  1 1 
        5  4726 1 1 51 LYS HG2  H   7.741   3.128   9.304 1.00 . A A . 51 LYS HG2  1 1 
        5  4727 1 1 51 LYS HG3  H   7.435   4.648  10.173 1.00 . A A . 51 LYS HG3  1 1 
        5  4728 1 1 51 LYS HZ1  H   6.153   1.076  12.794 1.00 . A A . 51 LYS HZ1  1 1 
        5  4729 1 1 51 LYS HZ2  H   7.529   1.430  13.631 1.00 . A A . 51 LYS HZ2  1 1 
        5  4730 1 1 51 LYS HZ3  H   6.303   2.532  13.553 1.00 . A A . 51 LYS HZ3  1 1 
        5  4731 1 1 51 LYS N    N   3.890   5.390   8.286 1.00 . A A . 51 LYS N    1 1 
        5  4732 1 1 51 LYS NZ   N   6.798   1.810  13.047 1.00 . A A . 51 LYS NZ   1 1 
        5  4733 1 1 51 LYS O    O   5.339   6.174  11.324 1.00 . A A . 51 LYS O    1 1 
        5  4734 1 1 52 LYS C    C   5.222   9.263  10.503 1.00 . A A . 52 LYS C    1 1 
        5  4735 1 1 52 LYS CA   C   6.354   8.385   9.977 1.00 . A A . 52 LYS CA   1 1 
        5  4736 1 1 52 LYS CB   C   7.204   9.143   8.951 1.00 . A A . 52 LYS CB   1 1 
        5  4737 1 1 52 LYS CD   C   8.786  11.072   8.613 1.00 . A A . 52 LYS CD   1 1 
        5  4738 1 1 52 LYS CE   C  10.105  10.330   8.353 1.00 . A A . 52 LYS CE   1 1 
        5  4739 1 1 52 LYS CG   C   7.928  10.310   9.636 1.00 . A A . 52 LYS CG   1 1 
        5  4740 1 1 52 LYS H    H   5.771   7.137   8.351 1.00 . A A . 52 LYS H    1 1 
        5  4741 1 1 52 LYS HA   H   6.990   8.091  10.813 1.00 . A A . 52 LYS HA   1 1 
        5  4742 1 1 52 LYS HB2  H   7.937   8.461   8.520 1.00 . A A . 52 LYS HB2  1 1 
        5  4743 1 1 52 LYS HB3  H   6.561   9.530   8.161 1.00 . A A . 52 LYS HB3  1 1 
        5  4744 1 1 52 LYS HD2  H   8.232  11.166   7.678 1.00 . A A . 52 LYS HD2  1 1 
        5  4745 1 1 52 LYS HD3  H   9.006  12.068   8.999 1.00 . A A . 52 LYS HD3  1 1 
        5  4746 1 1 52 LYS HE2  H   9.893   9.292   8.098 1.00 . A A . 52 LYS HE2  1 1 
        5  4747 1 1 52 LYS HE3  H  10.618  10.803   7.514 1.00 . A A . 52 LYS HE3  1 1 
        5  4748 1 1 52 LYS HG2  H   7.189  10.992  10.059 1.00 . A A . 52 LYS HG2  1 1 
        5  4749 1 1 52 LYS HG3  H   8.560   9.927  10.436 1.00 . A A . 52 LYS HG3  1 1 
        5  4750 1 1 52 LYS HZ1  H  11.153  11.330   9.799 1.00 . A A . 52 LYS HZ1  1 1 
        5  4751 1 1 52 LYS HZ2  H  10.545   9.883  10.302 1.00 . A A . 52 LYS HZ2  1 1 
        5  4752 1 1 52 LYS HZ3  H  11.864   9.922   9.316 1.00 . A A . 52 LYS HZ3  1 1 
        5  4753 1 1 52 LYS N    N   5.801   7.187   9.361 1.00 . A A . 52 LYS N    1 1 
        5  4754 1 1 52 LYS NZ   N  10.985  10.369   9.536 1.00 . A A . 52 LYS NZ   1 1 
        5  4755 1 1 52 LYS O    O   5.256   9.691  11.654 1.00 . A A . 52 LYS O    1 1 
        5  4756 1 1 53 LEU C    C   1.913   9.444  10.393 1.00 . A A . 53 LEU C    1 1 
        5  4757 1 1 53 LEU CA   C   3.083  10.348  10.015 1.00 . A A . 53 LEU CA   1 1 
        5  4758 1 1 53 LEU CB   C   2.723  11.254   8.831 1.00 . A A . 53 LEU CB   1 1 
        5  4759 1 1 53 LEU CD1  C   1.856  13.597   8.660 1.00 . A A . 53 LEU CD1  1 1 
        5  4760 1 1 53 LEU CD2  C   0.255  11.677   8.625 1.00 . A A . 53 LEU CD2  1 1 
        5  4761 1 1 53 LEU CG   C   1.572  12.198   9.213 1.00 . A A . 53 LEU CG   1 1 
        5  4762 1 1 53 LEU H    H   4.256   9.145   8.717 1.00 . A A . 53 LEU H    1 1 
        5  4763 1 1 53 LEU HA   H   3.343  10.971  10.872 1.00 . A A . 53 LEU HA   1 1 
        5  4764 1 1 53 LEU HB2  H   3.598  11.845   8.556 1.00 . A A . 53 LEU HB2  1 1 
        5  4765 1 1 53 LEU HB3  H   2.424  10.641   7.983 1.00 . A A . 53 LEU HB3  1 1 
        5  4766 1 1 53 LEU HD11 H   1.979  13.543   7.578 1.00 . A A . 53 LEU HD11 1 1 
        5  4767 1 1 53 LEU HD12 H   1.021  14.258   8.898 1.00 . A A . 53 LEU HD12 1 1 
        5  4768 1 1 53 LEU HD13 H   2.768  13.988   9.111 1.00 . A A . 53 LEU HD13 1 1 
        5  4769 1 1 53 LEU HD21 H   0.055  10.676   9.005 1.00 . A A . 53 LEU HD21 1 1 
        5  4770 1 1 53 LEU HD22 H  -0.560  12.342   8.912 1.00 . A A . 53 LEU HD22 1 1 
        5  4771 1 1 53 LEU HD23 H   0.328  11.643   7.537 1.00 . A A . 53 LEU HD23 1 1 
        5  4772 1 1 53 LEU HG   H   1.487  12.252  10.299 1.00 . A A . 53 LEU HG   1 1 
        5  4773 1 1 53 LEU N    N   4.225   9.527   9.650 1.00 . A A . 53 LEU N    1 1 
        5  4774 1 1 53 LEU O    O   1.261   9.758  11.413 1.00 . A A . 53 LEU O    1 1 
        5  4775 1 1 53 LEU OXT  O   1.778   8.390   9.734 1.00 . A A . 53 LEU OXT  1 1 
        6  4776 1 1  1 ARG C    C -16.205   3.905  -4.886 1.00 . A A .  1 ARG C    1 1 
        6  4777 1 1  1 ARG CA   C -17.199   2.750  -4.794 1.00 . A A .  1 ARG CA   1 1 
        6  4778 1 1  1 ARG CB   C -16.571   1.460  -5.341 1.00 . A A .  1 ARG CB   1 1 
        6  4779 1 1  1 ARG CD   C -16.894  -1.014  -5.620 1.00 . A A .  1 ARG CD   1 1 
        6  4780 1 1  1 ARG CG   C -17.581   0.306  -5.253 1.00 . A A .  1 ARG CG   1 1 
        6  4781 1 1  1 ARG CZ   C -16.326  -2.050  -3.436 1.00 . A A .  1 ARG CZ   1 1 
        6  4782 1 1  1 ARG H1   H -18.801   3.961  -5.188 1.00 . A A .  1 ARG H1   1 1 
        6  4783 1 1  1 ARG H2   H -18.211   3.186  -6.519 1.00 . A A .  1 ARG H2   1 1 
        6  4784 1 1  1 ARG H3   H -19.113   2.357  -5.413 1.00 . A A .  1 ARG H3   1 1 
        6  4785 1 1  1 ARG HA   H -17.458   2.596  -3.745 1.00 . A A .  1 ARG HA   1 1 
        6  4786 1 1  1 ARG HB2  H -16.283   1.610  -6.382 1.00 . A A .  1 ARG HB2  1 1 
        6  4787 1 1  1 ARG HB3  H -15.687   1.212  -4.753 1.00 . A A .  1 ARG HB3  1 1 
        6  4788 1 1  1 ARG HD2  H -17.651  -1.788  -5.754 1.00 . A A .  1 ARG HD2  1 1 
        6  4789 1 1  1 ARG HD3  H -16.351  -0.886  -6.557 1.00 . A A .  1 ARG HD3  1 1 
        6  4790 1 1  1 ARG HE   H -14.966  -1.247  -4.729 1.00 . A A .  1 ARG HE   1 1 
        6  4791 1 1  1 ARG HG2  H -17.975   0.243  -4.238 1.00 . A A .  1 ARG HG2  1 1 
        6  4792 1 1  1 ARG HG3  H -18.401   0.486  -5.948 1.00 . A A .  1 ARG HG3  1 1 
        6  4793 1 1  1 ARG HH11 H -18.324  -1.991  -3.854 1.00 . A A .  1 ARG HH11 1 1 
        6  4794 1 1  1 ARG HH12 H -17.901  -2.750  -2.337 1.00 . A A .  1 ARG HH12 1 1 
        6  4795 1 1  1 ARG HH21 H -14.421  -2.263  -2.732 1.00 . A A .  1 ARG HH21 1 1 
        6  4796 1 1  1 ARG HH22 H -15.677  -2.891  -1.691 1.00 . A A .  1 ARG HH22 1 1 
        6  4797 1 1  1 ARG N    N -18.428   3.088  -5.537 1.00 . A A .  1 ARG N    1 1 
        6  4798 1 1  1 ARG NE   N -15.947  -1.434  -4.573 1.00 . A A .  1 ARG NE   1 1 
        6  4799 1 1  1 ARG NH1  N -17.624  -2.283  -3.189 1.00 . A A .  1 ARG NH1  1 1 
        6  4800 1 1  1 ARG NH2  N -15.400  -2.432  -2.547 1.00 . A A .  1 ARG NH2  1 1 
        6  4801 1 1  1 ARG O    O -16.402   4.826  -5.678 1.00 . A A .  1 ARG O    1 1 
        6  4802 1 1  2 LYS C    C -13.139   4.687  -5.232 1.00 . A A .  2 LYS C    1 1 
        6  4803 1 1  2 LYS CA   C -14.118   4.901  -4.068 1.00 . A A .  2 LYS CA   1 1 
        6  4804 1 1  2 LYS CB   C -13.390   4.875  -2.715 1.00 . A A .  2 LYS CB   1 1 
        6  4805 1 1  2 LYS CD   C -11.536   6.009  -1.451 1.00 . A A .  2 LYS CD   1 1 
        6  4806 1 1  2 LYS CE   C -12.142   5.628  -0.096 1.00 . A A .  2 LYS CE   1 1 
        6  4807 1 1  2 LYS CG   C -12.646   6.198  -2.493 1.00 . A A .  2 LYS CG   1 1 
        6  4808 1 1  2 LYS H    H -15.021   3.074  -3.450 1.00 . A A .  2 LYS H    1 1 
        6  4809 1 1  2 LYS HA   H -14.604   5.871  -4.188 1.00 . A A .  2 LYS HA   1 1 
        6  4810 1 1  2 LYS HB2  H -14.121   4.736  -1.917 1.00 . A A .  2 LYS HB2  1 1 
        6  4811 1 1  2 LYS HB3  H -12.680   4.049  -2.701 1.00 . A A .  2 LYS HB3  1 1 
        6  4812 1 1  2 LYS HD2  H -10.859   5.219  -1.782 1.00 . A A .  2 LYS HD2  1 1 
        6  4813 1 1  2 LYS HD3  H -10.978   6.941  -1.350 1.00 . A A .  2 LYS HD3  1 1 
        6  4814 1 1  2 LYS HE2  H -12.902   6.362   0.177 1.00 . A A .  2 LYS HE2  1 1 
        6  4815 1 1  2 LYS HE3  H -12.607   4.645  -0.174 1.00 . A A .  2 LYS HE3  1 1 
        6  4816 1 1  2 LYS HG2  H -12.203   6.530  -3.432 1.00 . A A .  2 LYS HG2  1 1 
        6  4817 1 1  2 LYS HG3  H -13.349   6.955  -2.143 1.00 . A A .  2 LYS HG3  1 1 
        6  4818 1 1  2 LYS HZ1  H -10.387   4.923   0.696 1.00 . A A .  2 LYS HZ1  1 1 
        6  4819 1 1  2 LYS HZ2  H -10.696   6.506   1.056 1.00 . A A .  2 LYS HZ2  1 1 
        6  4820 1 1  2 LYS HZ3  H -11.526   5.308   1.829 1.00 . A A .  2 LYS HZ3  1 1 
        6  4821 1 1  2 LYS N    N -15.136   3.856  -4.078 1.00 . A A .  2 LYS N    1 1 
        6  4822 1 1  2 LYS NZ   N -11.107   5.589   0.953 1.00 . A A .  2 LYS NZ   1 1 
        6  4823 1 1  2 LYS O    O -11.924   4.660  -5.027 1.00 . A A .  2 LYS O    1 1 
        6  4824 1 1  3 ARG C    C -11.835   3.230  -7.409 1.00 . A A .  3 ARG C    1 1 
        6  4825 1 1  3 ARG CA   C -12.892   4.315  -7.659 1.00 . A A .  3 ARG CA   1 1 
        6  4826 1 1  3 ARG CB   C -12.257   5.639  -8.110 1.00 . A A .  3 ARG CB   1 1 
        6  4827 1 1  3 ARG CD   C -12.727   7.919  -9.043 1.00 . A A .  3 ARG CD   1 1 
        6  4828 1 1  3 ARG CG   C -13.354   6.602  -8.578 1.00 . A A .  3 ARG CG   1 1 
        6  4829 1 1  3 ARG CZ   C -11.259   8.720 -10.866 1.00 . A A .  3 ARG CZ   1 1 
        6  4830 1 1  3 ARG H    H -14.688   4.575  -6.549 1.00 . A A .  3 ARG H    1 1 
        6  4831 1 1  3 ARG HA   H -13.559   3.966  -8.448 1.00 . A A .  3 ARG HA   1 1 
        6  4832 1 1  3 ARG HB2  H -11.712   6.087  -7.279 1.00 . A A .  3 ARG HB2  1 1 
        6  4833 1 1  3 ARG HB3  H -11.570   5.447  -8.934 1.00 . A A .  3 ARG HB3  1 1 
        6  4834 1 1  3 ARG HD2  H -13.523   8.639  -9.242 1.00 . A A .  3 ARG HD2  1 1 
        6  4835 1 1  3 ARG HD3  H -12.083   8.307  -8.252 1.00 . A A .  3 ARG HD3  1 1 
        6  4836 1 1  3 ARG HE   H -11.906   6.798 -10.661 1.00 . A A .  3 ARG HE   1 1 
        6  4837 1 1  3 ARG HG2  H -13.907   6.152  -9.405 1.00 . A A .  3 ARG HG2  1 1 
        6  4838 1 1  3 ARG HG3  H -14.040   6.801  -7.753 1.00 . A A .  3 ARG HG3  1 1 
        6  4839 1 1  3 ARG HH11 H -11.846  10.156  -9.538 1.00 . A A .  3 ARG HH11 1 1 
        6  4840 1 1  3 ARG HH12 H -10.785  10.707 -10.813 1.00 . A A .  3 ARG HH12 1 1 
        6  4841 1 1  3 ARG HH21 H -10.514   7.533 -12.351 1.00 . A A .  3 ARG HH21 1 1 
        6  4842 1 1  3 ARG HH22 H -10.035   9.212 -12.424 1.00 . A A .  3 ARG HH22 1 1 
        6  4843 1 1  3 ARG N    N -13.683   4.536  -6.452 1.00 . A A .  3 ARG N    1 1 
        6  4844 1 1  3 ARG NE   N -11.935   7.725 -10.265 1.00 . A A .  3 ARG NE   1 1 
        6  4845 1 1  3 ARG NH1  N -11.300   9.963 -10.365 1.00 . A A .  3 ARG NH1  1 1 
        6  4846 1 1  3 ARG NH2  N -10.545   8.468 -11.970 1.00 . A A .  3 ARG NH2  1 1 
        6  4847 1 1  3 ARG O    O -12.172   2.050  -7.339 1.00 . A A .  3 ARG O    1 1 
        6  4848 1 1  4 GLN C    C  -8.305   3.427  -6.368 1.00 . A A .  4 GLN C    1 1 
        6  4849 1 1  4 GLN CA   C  -9.470   2.700  -7.044 1.00 . A A .  4 GLN CA   1 1 
        6  4850 1 1  4 GLN CB   C  -9.038   2.081  -8.383 1.00 . A A .  4 GLN CB   1 1 
        6  4851 1 1  4 GLN CD   C  -8.272   2.579 -10.729 1.00 . A A .  4 GLN CD   1 1 
        6  4852 1 1  4 GLN CG   C  -8.694   3.183  -9.396 1.00 . A A .  4 GLN CG   1 1 
        6  4853 1 1  4 GLN H    H -10.343   4.614  -7.341 1.00 . A A .  4 GLN H    1 1 
        6  4854 1 1  4 GLN HA   H  -9.816   1.904  -6.383 1.00 . A A .  4 GLN HA   1 1 
        6  4855 1 1  4 GLN HB2  H  -8.165   1.449  -8.226 1.00 . A A .  4 GLN HB2  1 1 
        6  4856 1 1  4 GLN HB3  H  -9.854   1.473  -8.778 1.00 . A A .  4 GLN HB3  1 1 
        6  4857 1 1  4 GLN HE21 H  -6.360   2.359 -10.072 1.00 . A A .  4 GLN HE21 1 1 
        6  4858 1 1  4 GLN HE22 H  -6.673   1.774 -11.692 1.00 . A A .  4 GLN HE22 1 1 
        6  4859 1 1  4 GLN HG2  H  -9.569   3.814  -9.556 1.00 . A A .  4 GLN HG2  1 1 
        6  4860 1 1  4 GLN HG3  H  -7.881   3.794  -9.006 1.00 . A A .  4 GLN HG3  1 1 
        6  4861 1 1  4 GLN N    N -10.563   3.633  -7.278 1.00 . A A .  4 GLN N    1 1 
        6  4862 1 1  4 GLN NE2  N  -6.998   2.209 -10.839 1.00 . A A .  4 GLN NE2  1 1 
        6  4863 1 1  4 GLN O    O  -7.142   3.091  -6.597 1.00 . A A .  4 GLN O    1 1 
        6  4864 1 1  4 GLN OE1  O  -9.084   2.450 -11.639 1.00 . A A .  4 GLN OE1  1 1 
        6  4865 1 1  5 ALA C    C  -7.024   4.387  -3.688 1.00 . A A .  5 ALA C    1 1 
        6  4866 1 1  5 ALA CA   C  -7.607   5.207  -4.840 1.00 . A A .  5 ALA CA   1 1 
        6  4867 1 1  5 ALA CB   C  -8.227   6.514  -4.336 1.00 . A A .  5 ALA CB   1 1 
        6  4868 1 1  5 ALA H    H  -9.594   4.660  -5.376 1.00 . A A .  5 ALA H    1 1 
        6  4869 1 1  5 ALA HA   H  -6.806   5.448  -5.541 1.00 . A A .  5 ALA HA   1 1 
        6  4870 1 1  5 ALA HB1  H  -9.113   6.295  -3.740 1.00 . A A .  5 ALA HB1  1 1 
        6  4871 1 1  5 ALA HB2  H  -7.500   7.050  -3.725 1.00 . A A .  5 ALA HB2  1 1 
        6  4872 1 1  5 ALA HB3  H  -8.509   7.133  -5.188 1.00 . A A .  5 ALA HB3  1 1 
        6  4873 1 1  5 ALA N    N  -8.622   4.429  -5.533 1.00 . A A .  5 ALA N    1 1 
        6  4874 1 1  5 ALA O    O  -5.956   3.790  -3.835 1.00 . A A .  5 ALA O    1 1 
        6  4875 1 1  6 TRP C    C  -8.474   3.163  -0.547 1.00 . A A .  6 TRP C    1 1 
        6  4876 1 1  6 TRP CA   C  -7.277   3.615  -1.378 1.00 . A A .  6 TRP CA   1 1 
        6  4877 1 1  6 TRP CB   C  -6.337   4.483  -0.540 1.00 . A A .  6 TRP CB   1 1 
        6  4878 1 1  6 TRP CD1  C  -4.454   5.673  -1.726 1.00 . A A .  6 TRP CD1  1 1 
        6  4879 1 1  6 TRP CD2  C  -3.892   3.603  -1.117 1.00 . A A .  6 TRP CD2  1 1 
        6  4880 1 1  6 TRP CE2  C  -2.758   4.167  -1.782 1.00 . A A .  6 TRP CE2  1 1 
        6  4881 1 1  6 TRP CE3  C  -3.762   2.277  -0.642 1.00 . A A .  6 TRP CE3  1 1 
        6  4882 1 1  6 TRP CG   C  -4.958   4.598  -1.101 1.00 . A A .  6 TRP CG   1 1 
        6  4883 1 1  6 TRP CH2  C  -1.469   2.146  -1.484 1.00 . A A .  6 TRP CH2  1 1 
        6  4884 1 1  6 TRP CZ2  C  -1.568   3.457  -1.965 1.00 . A A .  6 TRP CZ2  1 1 
        6  4885 1 1  6 TRP CZ3  C  -2.563   1.557  -0.825 1.00 . A A .  6 TRP CZ3  1 1 
        6  4886 1 1  6 TRP H    H  -8.590   4.869  -2.479 1.00 . A A .  6 TRP H    1 1 
        6  4887 1 1  6 TRP HA   H  -6.732   2.730  -1.709 1.00 . A A .  6 TRP HA   1 1 
        6  4888 1 1  6 TRP HB2  H  -6.766   5.481  -0.453 1.00 . A A .  6 TRP HB2  1 1 
        6  4889 1 1  6 TRP HB3  H  -6.264   4.049   0.457 1.00 . A A .  6 TRP HB3  1 1 
        6  4890 1 1  6 TRP HD1  H  -4.996   6.592  -1.894 1.00 . A A .  6 TRP HD1  1 1 
        6  4891 1 1  6 TRP HE1  H  -2.572   6.100  -2.625 1.00 . A A .  6 TRP HE1  1 1 
        6  4892 1 1  6 TRP HE3  H  -4.592   1.808  -0.133 1.00 . A A .  6 TRP HE3  1 1 
        6  4893 1 1  6 TRP HH2  H  -0.556   1.590  -1.617 1.00 . A A .  6 TRP HH2  1 1 
        6  4894 1 1  6 TRP HZ2  H  -0.731   3.915  -2.473 1.00 . A A .  6 TRP HZ2  1 1 
        6  4895 1 1  6 TRP HZ3  H  -2.483   0.545  -0.455 1.00 . A A .  6 TRP HZ3  1 1 
        6  4896 1 1  6 TRP N    N  -7.725   4.360  -2.544 1.00 . A A .  6 TRP N    1 1 
        6  4897 1 1  6 TRP NE1  N  -3.162   5.443  -2.134 1.00 . A A .  6 TRP NE1  1 1 
        6  4898 1 1  6 TRP O    O  -8.961   3.907   0.309 1.00 . A A .  6 TRP O    1 1 
        6  4899 1 1  7 LEU C    C  -9.433   0.669   1.201 1.00 . A A .  7 LEU C    1 1 
        6  4900 1 1  7 LEU CA   C -10.023   1.343  -0.038 1.00 . A A .  7 LEU CA   1 1 
        6  4901 1 1  7 LEU CB   C -10.763   0.315  -0.913 1.00 . A A .  7 LEU CB   1 1 
        6  4902 1 1  7 LEU CD1  C -11.094   1.671  -3.014 1.00 . A A .  7 LEU CD1  1 1 
        6  4903 1 1  7 LEU CD2  C -12.792  -0.027  -2.333 1.00 . A A .  7 LEU CD2  1 1 
        6  4904 1 1  7 LEU CG   C -11.793   1.012  -1.819 1.00 . A A .  7 LEU CG   1 1 
        6  4905 1 1  7 LEU H    H  -8.510   1.385  -1.534 1.00 . A A .  7 LEU H    1 1 
        6  4906 1 1  7 LEU HA   H -10.721   2.121   0.273 1.00 . A A .  7 LEU HA   1 1 
        6  4907 1 1  7 LEU HB2  H -10.043  -0.225  -1.528 1.00 . A A .  7 LEU HB2  1 1 
        6  4908 1 1  7 LEU HB3  H -11.282  -0.394  -0.268 1.00 . A A .  7 LEU HB3  1 1 
        6  4909 1 1  7 LEU HD11 H -10.453   0.943  -3.510 1.00 . A A .  7 LEU HD11 1 1 
        6  4910 1 1  7 LEU HD12 H -11.843   2.031  -3.719 1.00 . A A .  7 LEU HD12 1 1 
        6  4911 1 1  7 LEU HD13 H -10.493   2.510  -2.669 1.00 . A A .  7 LEU HD13 1 1 
        6  4912 1 1  7 LEU HD21 H -12.263  -0.796  -2.896 1.00 . A A .  7 LEU HD21 1 1 
        6  4913 1 1  7 LEU HD22 H -13.307  -0.486  -1.488 1.00 . A A .  7 LEU HD22 1 1 
        6  4914 1 1  7 LEU HD23 H -13.523   0.458  -2.981 1.00 . A A .  7 LEU HD23 1 1 
        6  4915 1 1  7 LEU HG   H -12.328   1.771  -1.248 1.00 . A A .  7 LEU HG   1 1 
        6  4916 1 1  7 LEU N    N  -8.936   1.936  -0.797 1.00 . A A .  7 LEU N    1 1 
        6  4917 1 1  7 LEU O    O  -8.213   0.548   1.320 1.00 . A A .  7 LEU O    1 1 
        6  4918 1 1  8 TRP C    C  -9.019  -1.678   2.975 1.00 . A A .  8 TRP C    1 1 
        6  4919 1 1  8 TRP CA   C  -9.839  -0.438   3.339 1.00 . A A .  8 TRP CA   1 1 
        6  4920 1 1  8 TRP CB   C -11.050  -0.818   4.194 1.00 . A A .  8 TRP CB   1 1 
        6  4921 1 1  8 TRP CD1  C -10.352  -0.820   6.623 1.00 . A A .  8 TRP CD1  1 1 
        6  4922 1 1  8 TRP CD2  C -10.663  -2.886   5.840 1.00 . A A .  8 TRP CD2  1 1 
        6  4923 1 1  8 TRP CE2  C -10.272  -3.010   7.211 1.00 . A A .  8 TRP CE2  1 1 
        6  4924 1 1  8 TRP CE3  C -10.915  -4.089   5.137 1.00 . A A .  8 TRP CE3  1 1 
        6  4925 1 1  8 TRP CG   C -10.705  -1.467   5.498 1.00 . A A .  8 TRP CG   1 1 
        6  4926 1 1  8 TRP CH2  C -10.395  -5.420   7.126 1.00 . A A .  8 TRP CH2  1 1 
        6  4927 1 1  8 TRP CZ2  C -10.138  -4.248   7.845 1.00 . A A .  8 TRP CZ2  1 1 
        6  4928 1 1  8 TRP CZ3  C -10.782  -5.343   5.776 1.00 . A A .  8 TRP CZ3  1 1 
        6  4929 1 1  8 TRP H    H -11.285   0.349   1.987 1.00 . A A .  8 TRP H    1 1 
        6  4930 1 1  8 TRP HA   H  -9.211   0.250   3.905 1.00 . A A .  8 TRP HA   1 1 
        6  4931 1 1  8 TRP HB2  H -11.625   0.086   4.400 1.00 . A A .  8 TRP HB2  1 1 
        6  4932 1 1  8 TRP HB3  H -11.677  -1.504   3.622 1.00 . A A .  8 TRP HB3  1 1 
        6  4933 1 1  8 TRP HD1  H -10.280   0.254   6.715 1.00 . A A .  8 TRP HD1  1 1 
        6  4934 1 1  8 TRP HE1  H  -9.813  -1.461   8.579 1.00 . A A .  8 TRP HE1  1 1 
        6  4935 1 1  8 TRP HE3  H -11.213  -4.049   4.100 1.00 . A A .  8 TRP HE3  1 1 
        6  4936 1 1  8 TRP HH2  H -10.298  -6.382   7.607 1.00 . A A .  8 TRP HH2  1 1 
        6  4937 1 1  8 TRP HZ2  H  -9.840  -4.300   8.882 1.00 . A A .  8 TRP HZ2  1 1 
        6  4938 1 1  8 TRP HZ3  H -10.980  -6.249   5.223 1.00 . A A .  8 TRP HZ3  1 1 
        6  4939 1 1  8 TRP N    N -10.294   0.226   2.125 1.00 . A A .  8 TRP N    1 1 
        6  4940 1 1  8 TRP NE1  N -10.095  -1.706   7.641 1.00 . A A .  8 TRP NE1  1 1 
        6  4941 1 1  8 TRP O    O  -7.998  -1.953   3.601 1.00 . A A .  8 TRP O    1 1 
        6  4942 1 1  9 GLU C    C  -7.377  -3.247   1.012 1.00 . A A .  9 GLU C    1 1 
        6  4943 1 1  9 GLU CA   C  -8.783  -3.613   1.489 1.00 . A A .  9 GLU CA   1 1 
        6  4944 1 1  9 GLU CB   C  -9.595  -4.248   0.344 1.00 . A A .  9 GLU CB   1 1 
        6  4945 1 1  9 GLU CD   C  -8.906  -6.649   0.749 1.00 . A A .  9 GLU CD   1 1 
        6  4946 1 1  9 GLU CG   C -10.064  -5.653   0.740 1.00 . A A .  9 GLU CG   1 1 
        6  4947 1 1  9 GLU H    H -10.319  -2.143   1.484 1.00 . A A .  9 GLU H    1 1 
        6  4948 1 1  9 GLU HA   H  -8.705  -4.323   2.313 1.00 . A A .  9 GLU HA   1 1 
        6  4949 1 1  9 GLU HB2  H -10.467  -3.629   0.131 1.00 . A A .  9 GLU HB2  1 1 
        6  4950 1 1  9 GLU HB3  H  -8.977  -4.312  -0.552 1.00 . A A .  9 GLU HB3  1 1 
        6  4951 1 1  9 GLU HG2  H -10.515  -5.616   1.732 1.00 . A A .  9 GLU HG2  1 1 
        6  4952 1 1  9 GLU HG3  H -10.813  -5.991   0.022 1.00 . A A .  9 GLU HG3  1 1 
        6  4953 1 1  9 GLU N    N  -9.472  -2.418   1.956 1.00 . A A .  9 GLU N    1 1 
        6  4954 1 1  9 GLU O    O  -6.395  -3.828   1.462 1.00 . A A .  9 GLU O    1 1 
        6  4955 1 1  9 GLU OE1  O  -8.118  -6.620  -0.226 1.00 . A A .  9 GLU OE1  1 1 
        6  4956 1 1  9 GLU OE2  O  -8.832  -7.424   1.727 1.00 . A A .  9 GLU OE2  1 1 
        6  4957 1 1 10 GLU C    C  -5.060  -1.401   0.622 1.00 . A A . 10 GLU C    1 1 
        6  4958 1 1 10 GLU CA   C  -6.032  -1.839  -0.480 1.00 . A A . 10 GLU CA   1 1 
        6  4959 1 1 10 GLU CB   C  -6.304  -0.690  -1.461 1.00 . A A . 10 GLU CB   1 1 
        6  4960 1 1 10 GLU CD   C  -7.505  -0.059  -3.592 1.00 . A A . 10 GLU CD   1 1 
        6  4961 1 1 10 GLU CG   C  -7.248  -1.167  -2.577 1.00 . A A . 10 GLU CG   1 1 
        6  4962 1 1 10 GLU H    H  -8.141  -1.829  -0.224 1.00 . A A . 10 GLU H    1 1 
        6  4963 1 1 10 GLU HA   H  -5.587  -2.671  -1.029 1.00 . A A . 10 GLU HA   1 1 
        6  4964 1 1 10 GLU HB2  H  -6.763   0.141  -0.927 1.00 . A A . 10 GLU HB2  1 1 
        6  4965 1 1 10 GLU HB3  H  -5.362  -0.360  -1.900 1.00 . A A . 10 GLU HB3  1 1 
        6  4966 1 1 10 GLU HG2  H  -6.800  -2.021  -3.084 1.00 . A A . 10 GLU HG2  1 1 
        6  4967 1 1 10 GLU HG3  H  -8.198  -1.472  -2.142 1.00 . A A . 10 GLU HG3  1 1 
        6  4968 1 1 10 GLU N    N  -7.298  -2.278   0.094 1.00 . A A . 10 GLU N    1 1 
        6  4969 1 1 10 GLU O    O  -3.883  -1.760   0.589 1.00 . A A . 10 GLU O    1 1 
        6  4970 1 1 10 GLU OE1  O  -7.905   1.034  -3.151 1.00 . A A . 10 GLU OE1  1 1 
        6  4971 1 1 10 GLU OE2  O  -7.291  -0.329  -4.794 1.00 . A A . 10 GLU OE2  1 1 
        6  4972 1 1 11 ASP C    C  -4.239  -1.312   3.549 1.00 . A A . 11 ASP C    1 1 
        6  4973 1 1 11 ASP CA   C  -4.720  -0.139   2.690 1.00 . A A . 11 ASP CA   1 1 
        6  4974 1 1 11 ASP CB   C  -5.523   0.854   3.531 1.00 . A A . 11 ASP CB   1 1 
        6  4975 1 1 11 ASP CG   C  -4.626   1.544   4.549 1.00 . A A . 11 ASP CG   1 1 
        6  4976 1 1 11 ASP H    H  -6.527  -0.355   1.578 1.00 . A A . 11 ASP H    1 1 
        6  4977 1 1 11 ASP HA   H  -3.852   0.374   2.274 1.00 . A A . 11 ASP HA   1 1 
        6  4978 1 1 11 ASP HB2  H  -5.963   1.606   2.874 1.00 . A A . 11 ASP HB2  1 1 
        6  4979 1 1 11 ASP HB3  H  -6.320   0.325   4.053 1.00 . A A . 11 ASP HB3  1 1 
        6  4980 1 1 11 ASP N    N  -5.551  -0.623   1.594 1.00 . A A . 11 ASP N    1 1 
        6  4981 1 1 11 ASP O    O  -3.052  -1.411   3.861 1.00 . A A . 11 ASP O    1 1 
        6  4982 1 1 11 ASP OD1  O  -4.336   0.902   5.582 1.00 . A A . 11 ASP OD1  1 1 
        6  4983 1 1 11 ASP OD2  O  -4.248   2.703   4.275 1.00 . A A . 11 ASP OD2  1 1 
        6  4984 1 1 12 LYS C    C  -3.742  -4.188   4.060 1.00 . A A . 12 LYS C    1 1 
        6  4985 1 1 12 LYS CA   C  -4.838  -3.367   4.737 1.00 . A A . 12 LYS CA   1 1 
        6  4986 1 1 12 LYS CB   C  -6.093  -4.215   4.925 1.00 . A A . 12 LYS CB   1 1 
        6  4987 1 1 12 LYS CD   C  -6.964  -6.424   5.731 1.00 . A A . 12 LYS CD   1 1 
        6  4988 1 1 12 LYS CE   C  -7.615  -6.648   4.359 1.00 . A A . 12 LYS CE   1 1 
        6  4989 1 1 12 LYS CG   C  -5.720  -5.556   5.576 1.00 . A A . 12 LYS CG   1 1 
        6  4990 1 1 12 LYS H    H  -6.127  -2.071   3.643 1.00 . A A . 12 LYS H    1 1 
        6  4991 1 1 12 LYS HA   H  -4.488  -3.034   5.712 1.00 . A A . 12 LYS HA   1 1 
        6  4992 1 1 12 LYS HB2  H  -6.800  -3.684   5.564 1.00 . A A . 12 LYS HB2  1 1 
        6  4993 1 1 12 LYS HB3  H  -6.549  -4.397   3.954 1.00 . A A . 12 LYS HB3  1 1 
        6  4994 1 1 12 LYS HD2  H  -6.675  -7.382   6.159 1.00 . A A . 12 LYS HD2  1 1 
        6  4995 1 1 12 LYS HD3  H  -7.669  -5.926   6.394 1.00 . A A . 12 LYS HD3  1 1 
        6  4996 1 1 12 LYS HE2  H  -8.227  -5.783   4.108 1.00 . A A . 12 LYS HE2  1 1 
        6  4997 1 1 12 LYS HE3  H  -6.834  -6.761   3.605 1.00 . A A . 12 LYS HE3  1 1 
        6  4998 1 1 12 LYS HG2  H  -4.998  -6.083   4.953 1.00 . A A . 12 LYS HG2  1 1 
        6  4999 1 1 12 LYS HG3  H  -5.282  -5.374   6.559 1.00 . A A . 12 LYS HG3  1 1 
        6  5000 1 1 12 LYS HZ1  H  -7.907  -8.657   4.592 1.00 . A A . 12 LYS HZ1  1 1 
        6  5001 1 1 12 LYS HZ2  H  -9.212  -7.742   5.016 1.00 . A A . 12 LYS HZ2  1 1 
        6  5002 1 1 12 LYS HZ3  H  -8.851  -7.974   3.418 1.00 . A A . 12 LYS HZ3  1 1 
        6  5003 1 1 12 LYS N    N  -5.164  -2.202   3.927 1.00 . A A . 12 LYS N    1 1 
        6  5004 1 1 12 LYS NZ   N  -8.462  -7.849   4.350 1.00 . A A . 12 LYS NZ   1 1 
        6  5005 1 1 12 LYS O    O  -2.773  -4.589   4.703 1.00 . A A . 12 LYS O    1 1 
        6  5006 1 1 13 ASN C    C  -1.551  -4.622   2.112 1.00 . A A . 13 ASN C    1 1 
        6  5007 1 1 13 ASN CA   C  -2.948  -5.233   2.001 1.00 . A A . 13 ASN CA   1 1 
        6  5008 1 1 13 ASN CB   C  -3.399  -5.303   0.536 1.00 . A A . 13 ASN CB   1 1 
        6  5009 1 1 13 ASN CG   C  -4.749  -6.009   0.410 1.00 . A A . 13 ASN CG   1 1 
        6  5010 1 1 13 ASN H    H  -4.720  -4.084   2.278 1.00 . A A . 13 ASN H    1 1 
        6  5011 1 1 13 ASN HA   H  -2.921  -6.243   2.412 1.00 . A A . 13 ASN HA   1 1 
        6  5012 1 1 13 ASN HB2  H  -3.485  -4.292   0.138 1.00 . A A . 13 ASN HB2  1 1 
        6  5013 1 1 13 ASN HB3  H  -2.657  -5.850  -0.043 1.00 . A A . 13 ASN HB3  1 1 
        6  5014 1 1 13 ASN HD21 H  -5.095  -5.145  -1.403 1.00 . A A . 13 ASN HD21 1 1 
        6  5015 1 1 13 ASN HD22 H  -6.446  -6.043  -0.717 1.00 . A A . 13 ASN HD22 1 1 
        6  5016 1 1 13 ASN N    N  -3.904  -4.443   2.760 1.00 . A A . 13 ASN N    1 1 
        6  5017 1 1 13 ASN ND2  N  -5.488  -5.708  -0.656 1.00 . A A . 13 ASN ND2  1 1 
        6  5018 1 1 13 ASN O    O  -0.558  -5.347   2.086 1.00 . A A . 13 ASN O    1 1 
        6  5019 1 1 13 ASN OD1  O  -5.118  -6.811   1.267 1.00 . A A . 13 ASN OD1  1 1 
        6  5020 1 1 14 LEU C    C   0.458  -2.864   3.682 1.00 . A A . 14 LEU C    1 1 
        6  5021 1 1 14 LEU CA   C  -0.198  -2.600   2.332 1.00 . A A . 14 LEU CA   1 1 
        6  5022 1 1 14 LEU CB   C  -0.409  -1.095   2.110 1.00 . A A . 14 LEU CB   1 1 
        6  5023 1 1 14 LEU CD1  C   1.538  -0.850   0.530 1.00 . A A . 14 LEU CD1  1 1 
        6  5024 1 1 14 LEU CD2  C   0.725   1.114   1.831 1.00 . A A . 14 LEU CD2  1 1 
        6  5025 1 1 14 LEU CG   C   0.939  -0.398   1.866 1.00 . A A . 14 LEU CG   1 1 
        6  5026 1 1 14 LEU H    H  -2.320  -2.737   2.260 1.00 . A A . 14 LEU H    1 1 
        6  5027 1 1 14 LEU HA   H   0.458  -2.977   1.556 1.00 . A A . 14 LEU HA   1 1 
        6  5028 1 1 14 LEU HB2  H  -1.055  -0.945   1.244 1.00 . A A . 14 LEU HB2  1 1 
        6  5029 1 1 14 LEU HB3  H  -0.882  -0.662   2.990 1.00 . A A . 14 LEU HB3  1 1 
        6  5030 1 1 14 LEU HD11 H   0.755  -0.881  -0.228 1.00 . A A . 14 LEU HD11 1 1 
        6  5031 1 1 14 LEU HD12 H   2.311  -0.145   0.221 1.00 . A A . 14 LEU HD12 1 1 
        6  5032 1 1 14 LEU HD13 H   1.978  -1.839   0.640 1.00 . A A . 14 LEU HD13 1 1 
        6  5033 1 1 14 LEU HD21 H   0.030   1.363   1.030 1.00 . A A . 14 LEU HD21 1 1 
        6  5034 1 1 14 LEU HD22 H   0.314   1.446   2.784 1.00 . A A . 14 LEU HD22 1 1 
        6  5035 1 1 14 LEU HD23 H   1.677   1.613   1.655 1.00 . A A . 14 LEU HD23 1 1 
        6  5036 1 1 14 LEU HG   H   1.630  -0.643   2.674 1.00 . A A . 14 LEU HG   1 1 
        6  5037 1 1 14 LEU N    N  -1.473  -3.289   2.236 1.00 . A A . 14 LEU N    1 1 
        6  5038 1 1 14 LEU O    O   1.623  -3.246   3.727 1.00 . A A . 14 LEU O    1 1 
        6  5039 1 1 15 ARG C    C   0.670  -4.313   6.343 1.00 . A A . 15 ARG C    1 1 
        6  5040 1 1 15 ARG CA   C   0.324  -2.839   6.112 1.00 . A A . 15 ARG CA   1 1 
        6  5041 1 1 15 ARG CB   C  -0.605  -2.290   7.213 1.00 . A A . 15 ARG CB   1 1 
        6  5042 1 1 15 ARG CD   C  -2.900  -2.312   8.211 1.00 . A A . 15 ARG CD   1 1 
        6  5043 1 1 15 ARG CG   C  -2.002  -2.907   7.123 1.00 . A A . 15 ARG CG   1 1 
        6  5044 1 1 15 ARG CZ   C  -3.964  -0.123   8.684 1.00 . A A . 15 ARG CZ   1 1 
        6  5045 1 1 15 ARG H    H  -1.240  -2.372   4.717 1.00 . A A . 15 ARG H    1 1 
        6  5046 1 1 15 ARG HA   H   1.253  -2.269   6.146 1.00 . A A . 15 ARG HA   1 1 
        6  5047 1 1 15 ARG HB2  H  -0.174  -2.516   8.188 1.00 . A A . 15 ARG HB2  1 1 
        6  5048 1 1 15 ARG HB3  H  -0.684  -1.209   7.102 1.00 . A A . 15 ARG HB3  1 1 
        6  5049 1 1 15 ARG HD2  H  -3.749  -2.977   8.375 1.00 . A A . 15 ARG HD2  1 1 
        6  5050 1 1 15 ARG HD3  H  -2.329  -2.227   9.137 1.00 . A A . 15 ARG HD3  1 1 
        6  5051 1 1 15 ARG HE   H  -3.311  -0.717   6.843 1.00 . A A . 15 ARG HE   1 1 
        6  5052 1 1 15 ARG HG2  H  -2.431  -2.694   6.151 1.00 . A A . 15 ARG HG2  1 1 
        6  5053 1 1 15 ARG HG3  H  -1.935  -3.985   7.264 1.00 . A A . 15 ARG HG3  1 1 
        6  5054 1 1 15 ARG HH11 H  -3.764  -1.349  10.303 1.00 . A A . 15 ARG HH11 1 1 
        6  5055 1 1 15 ARG HH12 H  -4.488   0.207  10.629 1.00 . A A . 15 ARG HH12 1 1 
        6  5056 1 1 15 ARG HH21 H  -4.373   1.282   7.258 1.00 . A A . 15 ARG HH21 1 1 
        6  5057 1 1 15 ARG HH22 H  -4.786   1.731   8.904 1.00 . A A . 15 ARG HH22 1 1 
        6  5058 1 1 15 ARG N    N  -0.268  -2.660   4.790 1.00 . A A . 15 ARG N    1 1 
        6  5059 1 1 15 ARG NE   N  -3.399  -0.984   7.817 1.00 . A A . 15 ARG NE   1 1 
        6  5060 1 1 15 ARG NH1  N  -4.081  -0.449   9.978 1.00 . A A . 15 ARG NH1  1 1 
        6  5061 1 1 15 ARG NH2  N  -4.410   1.059   8.251 1.00 . A A . 15 ARG NH2  1 1 
        6  5062 1 1 15 ARG O    O   1.721  -4.617   6.901 1.00 . A A . 15 ARG O    1 1 
        6  5063 1 1 16 SER C    C   1.168  -7.122   5.185 1.00 . A A . 16 SER C    1 1 
        6  5064 1 1 16 SER CA   C   0.021  -6.651   6.082 1.00 . A A . 16 SER CA   1 1 
        6  5065 1 1 16 SER CB   C  -1.269  -7.404   5.751 1.00 . A A . 16 SER CB   1 1 
        6  5066 1 1 16 SER H    H  -1.057  -4.924   5.452 1.00 . A A . 16 SER H    1 1 
        6  5067 1 1 16 SER HA   H   0.285  -6.845   7.121 1.00 . A A . 16 SER HA   1 1 
        6  5068 1 1 16 SER HB2  H  -1.570  -7.180   4.727 1.00 . A A . 16 SER HB2  1 1 
        6  5069 1 1 16 SER HB3  H  -1.101  -8.477   5.853 1.00 . A A . 16 SER HB3  1 1 
        6  5070 1 1 16 SER HG   H  -3.091  -7.486   6.423 1.00 . A A . 16 SER HG   1 1 
        6  5071 1 1 16 SER N    N  -0.205  -5.224   5.910 1.00 . A A . 16 SER N    1 1 
        6  5072 1 1 16 SER O    O   2.075  -7.811   5.649 1.00 . A A . 16 SER O    1 1 
        6  5073 1 1 16 SER OG   O  -2.291  -7.002   6.640 1.00 . A A . 16 SER OG   1 1 
        6  5074 1 1 17 GLY C    C   3.514  -6.641   3.345 1.00 . A A . 17 GLY C    1 1 
        6  5075 1 1 17 GLY CA   C   2.136  -7.160   2.940 1.00 . A A . 17 GLY CA   1 1 
        6  5076 1 1 17 GLY H    H   0.357  -6.177   3.570 1.00 . A A . 17 GLY H    1 1 
        6  5077 1 1 17 GLY HA2  H   2.163  -8.249   2.886 1.00 . A A . 17 GLY HA2  1 1 
        6  5078 1 1 17 GLY HA3  H   1.879  -6.762   1.958 1.00 . A A . 17 GLY HA3  1 1 
        6  5079 1 1 17 GLY N    N   1.122  -6.754   3.900 1.00 . A A . 17 GLY N    1 1 
        6  5080 1 1 17 GLY O    O   4.470  -7.413   3.417 1.00 . A A . 17 GLY O    1 1 
        6  5081 1 1 18 VAL C    C   5.463  -5.333   5.232 1.00 . A A . 18 VAL C    1 1 
        6  5082 1 1 18 VAL CA   C   4.890  -4.713   3.957 1.00 . A A . 18 VAL CA   1 1 
        6  5083 1 1 18 VAL CB   C   4.695  -3.201   4.128 1.00 . A A . 18 VAL CB   1 1 
        6  5084 1 1 18 VAL CG1  C   5.956  -2.585   4.733 1.00 . A A . 18 VAL CG1  1 1 
        6  5085 1 1 18 VAL CG2  C   4.436  -2.563   2.763 1.00 . A A . 18 VAL CG2  1 1 
        6  5086 1 1 18 VAL H    H   2.798  -4.742   3.542 1.00 . A A . 18 VAL H    1 1 
        6  5087 1 1 18 VAL HA   H   5.598  -4.881   3.144 1.00 . A A . 18 VAL HA   1 1 
        6  5088 1 1 18 VAL HB   H   3.849  -3.013   4.788 1.00 . A A . 18 VAL HB   1 1 
        6  5089 1 1 18 VAL HG11 H   6.835  -3.039   4.285 1.00 . A A . 18 VAL HG11 1 1 
        6  5090 1 1 18 VAL HG12 H   5.964  -1.516   4.537 1.00 . A A . 18 VAL HG12 1 1 
        6  5091 1 1 18 VAL HG13 H   5.967  -2.755   5.810 1.00 . A A . 18 VAL HG13 1 1 
        6  5092 1 1 18 VAL HG21 H   3.624  -3.086   2.258 1.00 . A A . 18 VAL HG21 1 1 
        6  5093 1 1 18 VAL HG22 H   4.162  -1.516   2.898 1.00 . A A . 18 VAL HG22 1 1 
        6  5094 1 1 18 VAL HG23 H   5.339  -2.626   2.156 1.00 . A A . 18 VAL HG23 1 1 
        6  5095 1 1 18 VAL N    N   3.619  -5.332   3.601 1.00 . A A . 18 VAL N    1 1 
        6  5096 1 1 18 VAL O    O   6.667  -5.536   5.323 1.00 . A A . 18 VAL O    1 1 
        6  5097 1 1 19 ARG C    C   5.744  -7.578   7.238 1.00 . A A . 19 ARG C    1 1 
        6  5098 1 1 19 ARG CA   C   5.079  -6.213   7.474 1.00 . A A . 19 ARG CA   1 1 
        6  5099 1 1 19 ARG CB   C   3.903  -6.343   8.450 1.00 . A A . 19 ARG CB   1 1 
        6  5100 1 1 19 ARG CD   C   4.547  -4.791  10.316 1.00 . A A . 19 ARG CD   1 1 
        6  5101 1 1 19 ARG CG   C   3.621  -4.987   9.109 1.00 . A A . 19 ARG CG   1 1 
        6  5102 1 1 19 ARG CZ   C   3.548  -2.830  11.464 1.00 . A A . 19 ARG CZ   1 1 
        6  5103 1 1 19 ARG H    H   3.623  -5.454   6.105 1.00 . A A . 19 ARG H    1 1 
        6  5104 1 1 19 ARG HA   H   5.820  -5.543   7.909 1.00 . A A . 19 ARG HA   1 1 
        6  5105 1 1 19 ARG HB2  H   3.017  -6.676   7.909 1.00 . A A . 19 ARG HB2  1 1 
        6  5106 1 1 19 ARG HB3  H   4.149  -7.075   9.221 1.00 . A A . 19 ARG HB3  1 1 
        6  5107 1 1 19 ARG HD2  H   4.213  -5.430  11.134 1.00 . A A . 19 ARG HD2  1 1 
        6  5108 1 1 19 ARG HD3  H   5.562  -5.074  10.040 1.00 . A A . 19 ARG HD3  1 1 
        6  5109 1 1 19 ARG HE   H   5.353  -2.827  10.517 1.00 . A A . 19 ARG HE   1 1 
        6  5110 1 1 19 ARG HG2  H   3.795  -4.189   8.386 1.00 . A A . 19 ARG HG2  1 1 
        6  5111 1 1 19 ARG HG3  H   2.583  -4.955   9.439 1.00 . A A . 19 ARG HG3  1 1 
        6  5112 1 1 19 ARG HH11 H   2.409  -4.523  11.529 1.00 . A A . 19 ARG HH11 1 1 
        6  5113 1 1 19 ARG HH12 H   1.725  -3.131  12.333 1.00 . A A . 19 ARG HH12 1 1 
        6  5114 1 1 19 ARG HH21 H   4.439  -0.996  11.576 1.00 . A A . 19 ARG HH21 1 1 
        6  5115 1 1 19 ARG HH22 H   2.876  -1.117  12.350 1.00 . A A . 19 ARG HH22 1 1 
        6  5116 1 1 19 ARG N    N   4.613  -5.632   6.218 1.00 . A A . 19 ARG N    1 1 
        6  5117 1 1 19 ARG NE   N   4.550  -3.389  10.759 1.00 . A A . 19 ARG NE   1 1 
        6  5118 1 1 19 ARG NH1  N   2.472  -3.554  11.803 1.00 . A A . 19 ARG NH1  1 1 
        6  5119 1 1 19 ARG NH2  N   3.627  -1.542  11.827 1.00 . A A . 19 ARG NH2  1 1 
        6  5120 1 1 19 ARG O    O   6.468  -8.058   8.108 1.00 . A A . 19 ARG O    1 1 
        6  5121 1 1 20 LYS C    C   7.240  -9.347   4.759 1.00 . A A . 20 LYS C    1 1 
        6  5122 1 1 20 LYS CA   C   6.080  -9.503   5.752 1.00 . A A . 20 LYS CA   1 1 
        6  5123 1 1 20 LYS CB   C   4.991 -10.418   5.170 1.00 . A A . 20 LYS CB   1 1 
        6  5124 1 1 20 LYS CD   C   3.674 -10.521   7.312 1.00 . A A . 20 LYS CD   1 1 
        6  5125 1 1 20 LYS CE   C   3.029 -11.456   8.341 1.00 . A A . 20 LYS CE   1 1 
        6  5126 1 1 20 LYS CG   C   4.434 -11.342   6.262 1.00 . A A . 20 LYS CG   1 1 
        6  5127 1 1 20 LYS H    H   4.895  -7.766   5.387 1.00 . A A . 20 LYS H    1 1 
        6  5128 1 1 20 LYS HA   H   6.466  -9.956   6.665 1.00 . A A . 20 LYS HA   1 1 
        6  5129 1 1 20 LYS HB2  H   4.182  -9.811   4.759 1.00 . A A . 20 LYS HB2  1 1 
        6  5130 1 1 20 LYS HB3  H   5.420 -11.029   4.374 1.00 . A A . 20 LYS HB3  1 1 
        6  5131 1 1 20 LYS HD2  H   4.363  -9.848   7.821 1.00 . A A . 20 LYS HD2  1 1 
        6  5132 1 1 20 LYS HD3  H   2.896  -9.937   6.821 1.00 . A A . 20 LYS HD3  1 1 
        6  5133 1 1 20 LYS HE2  H   2.382 -10.872   8.997 1.00 . A A . 20 LYS HE2  1 1 
        6  5134 1 1 20 LYS HE3  H   2.427 -12.204   7.822 1.00 . A A . 20 LYS HE3  1 1 
        6  5135 1 1 20 LYS HG2  H   3.754 -12.063   5.807 1.00 . A A . 20 LYS HG2  1 1 
        6  5136 1 1 20 LYS HG3  H   5.257 -11.875   6.738 1.00 . A A . 20 LYS HG3  1 1 
        6  5137 1 1 20 LYS HZ1  H   4.629 -11.449   9.619 1.00 . A A . 20 LYS HZ1  1 1 
        6  5138 1 1 20 LYS HZ2  H   3.595 -12.712   9.855 1.00 . A A . 20 LYS HZ2  1 1 
        6  5139 1 1 20 LYS HZ3  H   4.624 -12.719   8.567 1.00 . A A . 20 LYS HZ3  1 1 
        6  5140 1 1 20 LYS N    N   5.500  -8.201   6.072 1.00 . A A . 20 LYS N    1 1 
        6  5141 1 1 20 LYS NZ   N   4.049 -12.138   9.160 1.00 . A A . 20 LYS NZ   1 1 
        6  5142 1 1 20 LYS O    O   8.364  -9.743   5.057 1.00 . A A . 20 LYS O    1 1 
        6  5143 1 1 21 TYR C    C   8.950  -7.518   2.836 1.00 . A A . 21 TYR C    1 1 
        6  5144 1 1 21 TYR CA   C   7.964  -8.644   2.524 1.00 . A A . 21 TYR CA   1 1 
        6  5145 1 1 21 TYR CB   C   7.260  -8.377   1.191 1.00 . A A . 21 TYR CB   1 1 
        6  5146 1 1 21 TYR CD1  C   7.190 -10.682   0.152 1.00 . A A . 21 TYR CD1  1 1 
        6  5147 1 1 21 TYR CD2  C   5.087  -9.592   0.720 1.00 . A A . 21 TYR CD2  1 1 
        6  5148 1 1 21 TYR CE1  C   6.483 -11.800  -0.320 1.00 . A A . 21 TYR CE1  1 1 
        6  5149 1 1 21 TYR CE2  C   4.383 -10.711   0.246 1.00 . A A . 21 TYR CE2  1 1 
        6  5150 1 1 21 TYR CG   C   6.494  -9.577   0.674 1.00 . A A . 21 TYR CG   1 1 
        6  5151 1 1 21 TYR CZ   C   5.080 -11.815  -0.270 1.00 . A A . 21 TYR CZ   1 1 
        6  5152 1 1 21 TYR H    H   6.021  -8.461   3.388 1.00 . A A . 21 TYR H    1 1 
        6  5153 1 1 21 TYR HA   H   8.521  -9.579   2.441 1.00 . A A . 21 TYR HA   1 1 
        6  5154 1 1 21 TYR HB2  H   6.569  -7.544   1.322 1.00 . A A . 21 TYR HB2  1 1 
        6  5155 1 1 21 TYR HB3  H   8.009  -8.097   0.450 1.00 . A A . 21 TYR HB3  1 1 
        6  5156 1 1 21 TYR HD1  H   8.271 -10.671   0.116 1.00 . A A . 21 TYR HD1  1 1 
        6  5157 1 1 21 TYR HD2  H   4.549  -8.746   1.120 1.00 . A A . 21 TYR HD2  1 1 
        6  5158 1 1 21 TYR HE1  H   7.019 -12.648  -0.718 1.00 . A A . 21 TYR HE1  1 1 
        6  5159 1 1 21 TYR HE2  H   3.307 -10.723   0.284 1.00 . A A . 21 TYR HE2  1 1 
        6  5160 1 1 21 TYR HH   H   3.445 -12.817  -0.628 1.00 . A A . 21 TYR HH   1 1 
        6  5161 1 1 21 TYR N    N   6.959  -8.788   3.575 1.00 . A A . 21 TYR N    1 1 
        6  5162 1 1 21 TYR O    O  10.124  -7.616   2.481 1.00 . A A . 21 TYR O    1 1 
        6  5163 1 1 21 TYR OH   O   4.396 -12.904  -0.724 1.00 . A A . 21 TYR OH   1 1 
        6  5164 1 1 22 GLY C    C   9.213  -4.265   2.690 1.00 . A A . 22 GLY C    1 1 
        6  5165 1 1 22 GLY CA   C   9.323  -5.304   3.803 1.00 . A A . 22 GLY CA   1 1 
        6  5166 1 1 22 GLY H    H   7.510  -6.420   3.768 1.00 . A A . 22 GLY H    1 1 
        6  5167 1 1 22 GLY HA2  H   8.996  -4.863   4.743 1.00 . A A . 22 GLY HA2  1 1 
        6  5168 1 1 22 GLY HA3  H  10.360  -5.624   3.897 1.00 . A A . 22 GLY HA3  1 1 
        6  5169 1 1 22 GLY N    N   8.481  -6.450   3.486 1.00 . A A . 22 GLY N    1 1 
        6  5170 1 1 22 GLY O    O   9.232  -4.615   1.506 1.00 . A A . 22 GLY O    1 1 
        6  5171 1 1 23 GLU C    C  10.181  -1.895   1.173 1.00 . A A . 23 GLU C    1 1 
        6  5172 1 1 23 GLU CA   C   8.969  -1.903   2.105 1.00 . A A . 23 GLU CA   1 1 
        6  5173 1 1 23 GLU CB   C   8.810  -0.561   2.838 1.00 . A A . 23 GLU CB   1 1 
        6  5174 1 1 23 GLU CD   C   9.800   0.995   4.545 1.00 . A A . 23 GLU CD   1 1 
        6  5175 1 1 23 GLU CG   C  10.019  -0.280   3.740 1.00 . A A . 23 GLU CG   1 1 
        6  5176 1 1 23 GLU H    H   9.090  -2.754   4.051 1.00 . A A . 23 GLU H    1 1 
        6  5177 1 1 23 GLU HA   H   8.074  -2.077   1.507 1.00 . A A . 23 GLU HA   1 1 
        6  5178 1 1 23 GLU HB2  H   8.715   0.240   2.105 1.00 . A A . 23 GLU HB2  1 1 
        6  5179 1 1 23 GLU HB3  H   7.909  -0.594   3.449 1.00 . A A . 23 GLU HB3  1 1 
        6  5180 1 1 23 GLU HG2  H  10.164  -1.113   4.427 1.00 . A A . 23 GLU HG2  1 1 
        6  5181 1 1 23 GLU HG3  H  10.911  -0.165   3.125 1.00 . A A . 23 GLU HG3  1 1 
        6  5182 1 1 23 GLU N    N   9.095  -2.985   3.069 1.00 . A A . 23 GLU N    1 1 
        6  5183 1 1 23 GLU O    O  11.281  -2.276   1.573 1.00 . A A . 23 GLU O    1 1 
        6  5184 1 1 23 GLU OE1  O   9.944   2.082   3.943 1.00 . A A . 23 GLU OE1  1 1 
        6  5185 1 1 23 GLU OE2  O   9.487   0.867   5.749 1.00 . A A . 23 GLU OE2  1 1 
        6  5186 1 1 24 GLY C    C  10.770  -2.549  -2.104 1.00 . A A . 24 GLY C    1 1 
        6  5187 1 1 24 GLY CA   C  11.016  -1.442  -1.085 1.00 . A A . 24 GLY CA   1 1 
        6  5188 1 1 24 GLY H    H   9.044  -1.157  -0.344 1.00 . A A . 24 GLY H    1 1 
        6  5189 1 1 24 GLY HA2  H  11.008  -0.476  -1.591 1.00 . A A . 24 GLY HA2  1 1 
        6  5190 1 1 24 GLY HA3  H  11.988  -1.593  -0.614 1.00 . A A . 24 GLY HA3  1 1 
        6  5191 1 1 24 GLY N    N   9.967  -1.468  -0.077 1.00 . A A . 24 GLY N    1 1 
        6  5192 1 1 24 GLY O    O  10.956  -2.342  -3.302 1.00 . A A . 24 GLY O    1 1 
        6  5193 1 1 25 ASN C    C   8.654  -4.698  -3.106 1.00 . A A . 25 ASN C    1 1 
        6  5194 1 1 25 ASN CA   C  10.046  -4.866  -2.492 1.00 . A A . 25 ASN CA   1 1 
        6  5195 1 1 25 ASN CB   C  10.121  -6.160  -1.672 1.00 . A A . 25 ASN CB   1 1 
        6  5196 1 1 25 ASN CG   C  11.476  -6.299  -0.987 1.00 . A A . 25 ASN CG   1 1 
        6  5197 1 1 25 ASN H    H  10.205  -3.840  -0.629 1.00 . A A . 25 ASN H    1 1 
        6  5198 1 1 25 ASN HA   H  10.786  -4.909  -3.291 1.00 . A A . 25 ASN HA   1 1 
        6  5199 1 1 25 ASN HB2  H   9.335  -6.152  -0.915 1.00 . A A . 25 ASN HB2  1 1 
        6  5200 1 1 25 ASN HB3  H   9.969  -7.012  -2.334 1.00 . A A . 25 ASN HB3  1 1 
        6  5201 1 1 25 ASN HD21 H  10.708  -5.616   0.774 1.00 . A A . 25 ASN HD21 1 1 
        6  5202 1 1 25 ASN HD22 H  12.415  -6.011   0.793 1.00 . A A . 25 ASN HD22 1 1 
        6  5203 1 1 25 ASN N    N  10.338  -3.727  -1.624 1.00 . A A . 25 ASN N    1 1 
        6  5204 1 1 25 ASN ND2  N  11.539  -5.946   0.296 1.00 . A A . 25 ASN ND2  1 1 
        6  5205 1 1 25 ASN O    O   7.846  -5.626  -3.089 1.00 . A A . 25 ASN O    1 1 
        6  5206 1 1 25 ASN OD1  O  12.448  -6.719  -1.609 1.00 . A A . 25 ASN OD1  1 1 
        6  5207 1 1 26 TRP C    C   6.812  -4.087  -5.433 1.00 . A A . 26 TRP C    1 1 
        6  5208 1 1 26 TRP CA   C   7.085  -3.194  -4.227 1.00 . A A . 26 TRP CA   1 1 
        6  5209 1 1 26 TRP CB   C   7.063  -1.712  -4.611 1.00 . A A . 26 TRP CB   1 1 
        6  5210 1 1 26 TRP CD1  C   8.247   0.191  -3.428 1.00 . A A . 26 TRP CD1  1 1 
        6  5211 1 1 26 TRP CD2  C   6.652  -0.723  -2.163 1.00 . A A . 26 TRP CD2  1 1 
        6  5212 1 1 26 TRP CE2  C   7.257   0.321  -1.392 1.00 . A A . 26 TRP CE2  1 1 
        6  5213 1 1 26 TRP CE3  C   5.601  -1.443  -1.544 1.00 . A A . 26 TRP CE3  1 1 
        6  5214 1 1 26 TRP CG   C   7.316  -0.781  -3.463 1.00 . A A . 26 TRP CG   1 1 
        6  5215 1 1 26 TRP CH2  C   5.810  -0.105   0.492 1.00 . A A . 26 TRP CH2  1 1 
        6  5216 1 1 26 TRP CZ2  C   6.850   0.625  -0.091 1.00 . A A . 26 TRP CZ2  1 1 
        6  5217 1 1 26 TRP CZ3  C   5.187  -1.135  -0.232 1.00 . A A . 26 TRP CZ3  1 1 
        6  5218 1 1 26 TRP H    H   9.086  -2.786  -3.645 1.00 . A A . 26 TRP H    1 1 
        6  5219 1 1 26 TRP HA   H   6.315  -3.373  -3.483 1.00 . A A . 26 TRP HA   1 1 
        6  5220 1 1 26 TRP HB2  H   7.824  -1.540  -5.373 1.00 . A A . 26 TRP HB2  1 1 
        6  5221 1 1 26 TRP HB3  H   6.088  -1.479  -5.039 1.00 . A A . 26 TRP HB3  1 1 
        6  5222 1 1 26 TRP HD1  H   8.924   0.421  -4.235 1.00 . A A . 26 TRP HD1  1 1 
        6  5223 1 1 26 TRP HE1  H   8.831   1.613  -1.961 1.00 . A A . 26 TRP HE1  1 1 
        6  5224 1 1 26 TRP HE3  H   5.110  -2.238  -2.082 1.00 . A A . 26 TRP HE3  1 1 
        6  5225 1 1 26 TRP HH2  H   5.485   0.124   1.497 1.00 . A A . 26 TRP HH2  1 1 
        6  5226 1 1 26 TRP HZ2  H   7.333   1.414   0.460 1.00 . A A . 26 TRP HZ2  1 1 
        6  5227 1 1 26 TRP HZ3  H   4.382  -1.696   0.218 1.00 . A A . 26 TRP HZ3  1 1 
        6  5228 1 1 26 TRP N    N   8.377  -3.507  -3.644 1.00 . A A . 26 TRP N    1 1 
        6  5229 1 1 26 TRP NE1  N   8.227   0.848  -2.223 1.00 . A A . 26 TRP NE1  1 1 
        6  5230 1 1 26 TRP O    O   5.677  -4.501  -5.649 1.00 . A A . 26 TRP O    1 1 
        6  5231 1 1 27 SER C    C   7.163  -6.611  -6.989 1.00 . A A . 27 SER C    1 1 
        6  5232 1 1 27 SER CA   C   7.725  -5.242  -7.385 1.00 . A A . 27 SER CA   1 1 
        6  5233 1 1 27 SER CB   C   9.097  -5.393  -8.042 1.00 . A A . 27 SER CB   1 1 
        6  5234 1 1 27 SER H    H   8.768  -4.023  -5.989 1.00 . A A . 27 SER H    1 1 
        6  5235 1 1 27 SER HA   H   7.043  -4.770  -8.093 1.00 . A A . 27 SER HA   1 1 
        6  5236 1 1 27 SER HB2  H   9.041  -6.142  -8.834 1.00 . A A . 27 SER HB2  1 1 
        6  5237 1 1 27 SER HB3  H   9.403  -4.438  -8.470 1.00 . A A . 27 SER HB3  1 1 
        6  5238 1 1 27 SER HG   H  10.908  -5.851  -7.494 1.00 . A A . 27 SER HG   1 1 
        6  5239 1 1 27 SER N    N   7.855  -4.389  -6.213 1.00 . A A . 27 SER N    1 1 
        6  5240 1 1 27 SER O    O   6.426  -7.223  -7.758 1.00 . A A . 27 SER O    1 1 
        6  5241 1 1 27 SER OG   O  10.045  -5.799  -7.075 1.00 . A A . 27 SER OG   1 1 
        6  5242 1 1 28 LYS C    C   5.672  -8.231  -4.663 1.00 . A A . 28 LYS C    1 1 
        6  5243 1 1 28 LYS CA   C   7.053  -8.378  -5.300 1.00 . A A . 28 LYS CA   1 1 
        6  5244 1 1 28 LYS CB   C   8.061  -8.926  -4.276 1.00 . A A . 28 LYS CB   1 1 
        6  5245 1 1 28 LYS CD   C   9.553  -9.811  -6.134 1.00 . A A . 28 LYS CD   1 1 
        6  5246 1 1 28 LYS CE   C   9.018 -11.220  -5.851 1.00 . A A . 28 LYS CE   1 1 
        6  5247 1 1 28 LYS CG   C   9.487  -8.950  -4.861 1.00 . A A . 28 LYS CG   1 1 
        6  5248 1 1 28 LYS H    H   8.119  -6.540  -5.193 1.00 . A A . 28 LYS H    1 1 
        6  5249 1 1 28 LYS HA   H   6.981  -9.073  -6.136 1.00 . A A . 28 LYS HA   1 1 
        6  5250 1 1 28 LYS HB2  H   8.054  -8.288  -3.392 1.00 . A A . 28 LYS HB2  1 1 
        6  5251 1 1 28 LYS HB3  H   7.771  -9.934  -3.986 1.00 . A A . 28 LYS HB3  1 1 
        6  5252 1 1 28 LYS HD2  H   8.961  -9.347  -6.923 1.00 . A A . 28 LYS HD2  1 1 
        6  5253 1 1 28 LYS HD3  H  10.591  -9.880  -6.461 1.00 . A A . 28 LYS HD3  1 1 
        6  5254 1 1 28 LYS HE2  H   9.432 -11.580  -4.908 1.00 . A A . 28 LYS HE2  1 1 
        6  5255 1 1 28 LYS HE3  H   7.932 -11.184  -5.774 1.00 . A A . 28 LYS HE3  1 1 
        6  5256 1 1 28 LYS HG2  H   9.797  -7.932  -5.102 1.00 . A A . 28 LYS HG2  1 1 
        6  5257 1 1 28 LYS HG3  H  10.169  -9.361  -4.117 1.00 . A A . 28 LYS HG3  1 1 
        6  5258 1 1 28 LYS HZ1  H   9.012 -11.827  -7.805 1.00 . A A . 28 LYS HZ1  1 1 
        6  5259 1 1 28 LYS HZ2  H  10.396 -12.211  -6.993 1.00 . A A . 28 LYS HZ2  1 1 
        6  5260 1 1 28 LYS HZ3  H   9.014 -13.071  -6.722 1.00 . A A . 28 LYS HZ3  1 1 
        6  5261 1 1 28 LYS N    N   7.513  -7.088  -5.788 1.00 . A A . 28 LYS N    1 1 
        6  5262 1 1 28 LYS NZ   N   9.388 -12.155  -6.928 1.00 . A A . 28 LYS NZ   1 1 
        6  5263 1 1 28 LYS O    O   4.755  -8.984  -4.986 1.00 . A A . 28 LYS O    1 1 
        6  5264 1 1 29 ILE C    C   3.116  -6.848  -4.009 1.00 . A A . 29 ILE C    1 1 
        6  5265 1 1 29 ILE CA   C   4.285  -7.027  -3.031 1.00 . A A . 29 ILE CA   1 1 
        6  5266 1 1 29 ILE CB   C   4.455  -5.790  -2.131 1.00 . A A . 29 ILE CB   1 1 
        6  5267 1 1 29 ILE CD1  C   5.968  -4.855  -0.346 1.00 . A A . 29 ILE CD1  1 1 
        6  5268 1 1 29 ILE CG1  C   5.393  -6.135  -0.962 1.00 . A A . 29 ILE CG1  1 1 
        6  5269 1 1 29 ILE CG2  C   3.093  -5.353  -1.581 1.00 . A A . 29 ILE CG2  1 1 
        6  5270 1 1 29 ILE H    H   6.324  -6.667  -3.537 1.00 . A A . 29 ILE H    1 1 
        6  5271 1 1 29 ILE HA   H   4.079  -7.892  -2.400 1.00 . A A . 29 ILE HA   1 1 
        6  5272 1 1 29 ILE HB   H   4.886  -4.976  -2.714 1.00 . A A . 29 ILE HB   1 1 
        6  5273 1 1 29 ILE HD11 H   6.468  -4.271  -1.118 1.00 . A A . 29 ILE HD11 1 1 
        6  5274 1 1 29 ILE HD12 H   5.165  -4.266   0.092 1.00 . A A . 29 ILE HD12 1 1 
        6  5275 1 1 29 ILE HD13 H   6.687  -5.119   0.429 1.00 . A A . 29 ILE HD13 1 1 
        6  5276 1 1 29 ILE HG12 H   4.837  -6.684  -0.201 1.00 . A A . 29 ILE HG12 1 1 
        6  5277 1 1 29 ILE HG13 H   6.213  -6.755  -1.323 1.00 . A A . 29 ILE HG13 1 1 
        6  5278 1 1 29 ILE HG21 H   2.592  -6.207  -1.127 1.00 . A A . 29 ILE HG21 1 1 
        6  5279 1 1 29 ILE HG22 H   3.233  -4.575  -0.831 1.00 . A A . 29 ILE HG22 1 1 
        6  5280 1 1 29 ILE HG23 H   2.483  -4.960  -2.393 1.00 . A A . 29 ILE HG23 1 1 
        6  5281 1 1 29 ILE N    N   5.534  -7.263  -3.750 1.00 . A A . 29 ILE N    1 1 
        6  5282 1 1 29 ILE O    O   2.050  -7.425  -3.803 1.00 . A A . 29 ILE O    1 1 
        6  5283 1 1 30 LEU C    C   1.748  -7.079  -6.673 1.00 . A A . 30 LEU C    1 1 
        6  5284 1 1 30 LEU CA   C   2.271  -5.780  -6.055 1.00 . A A . 30 LEU CA   1 1 
        6  5285 1 1 30 LEU CB   C   2.836  -4.874  -7.158 1.00 . A A . 30 LEU CB   1 1 
        6  5286 1 1 30 LEU CD1  C   3.723  -2.591  -7.661 1.00 . A A . 30 LEU CD1  1 1 
        6  5287 1 1 30 LEU CD2  C   1.439  -2.841  -6.676 1.00 . A A . 30 LEU CD2  1 1 
        6  5288 1 1 30 LEU CG   C   2.863  -3.410  -6.694 1.00 . A A . 30 LEU CG   1 1 
        6  5289 1 1 30 LEU H    H   4.216  -5.603  -5.191 1.00 . A A . 30 LEU H    1 1 
        6  5290 1 1 30 LEU HA   H   1.444  -5.270  -5.564 1.00 . A A . 30 LEU HA   1 1 
        6  5291 1 1 30 LEU HB2  H   3.848  -5.195  -7.403 1.00 . A A . 30 LEU HB2  1 1 
        6  5292 1 1 30 LEU HB3  H   2.210  -4.956  -8.048 1.00 . A A . 30 LEU HB3  1 1 
        6  5293 1 1 30 LEU HD11 H   4.731  -3.006  -7.694 1.00 . A A . 30 LEU HD11 1 1 
        6  5294 1 1 30 LEU HD12 H   3.284  -2.626  -8.659 1.00 . A A . 30 LEU HD12 1 1 
        6  5295 1 1 30 LEU HD13 H   3.770  -1.557  -7.322 1.00 . A A . 30 LEU HD13 1 1 
        6  5296 1 1 30 LEU HD21 H   0.898  -3.180  -7.560 1.00 . A A . 30 LEU HD21 1 1 
        6  5297 1 1 30 LEU HD22 H   0.921  -3.180  -5.781 1.00 . A A . 30 LEU HD22 1 1 
        6  5298 1 1 30 LEU HD23 H   1.482  -1.753  -6.677 1.00 . A A . 30 LEU HD23 1 1 
        6  5299 1 1 30 LEU HG   H   3.291  -3.351  -5.693 1.00 . A A . 30 LEU HG   1 1 
        6  5300 1 1 30 LEU N    N   3.315  -6.048  -5.067 1.00 . A A . 30 LEU N    1 1 
        6  5301 1 1 30 LEU O    O   0.553  -7.202  -6.929 1.00 . A A . 30 LEU O    1 1 
        6  5302 1 1 31 LEU C    C   1.652 -10.259  -6.563 1.00 . A A . 31 LEU C    1 1 
        6  5303 1 1 31 LEU CA   C   2.280  -9.291  -7.567 1.00 . A A . 31 LEU CA   1 1 
        6  5304 1 1 31 LEU CB   C   3.538  -9.921  -8.192 1.00 . A A . 31 LEU CB   1 1 
        6  5305 1 1 31 LEU CD1  C   2.693 -10.145 -10.560 1.00 . A A . 31 LEU CD1  1 1 
        6  5306 1 1 31 LEU CD2  C   3.607  -7.945  -9.776 1.00 . A A . 31 LEU CD2  1 1 
        6  5307 1 1 31 LEU CG   C   3.730  -9.469  -9.655 1.00 . A A . 31 LEU CG   1 1 
        6  5308 1 1 31 LEU H    H   3.615  -7.889  -6.679 1.00 . A A . 31 LEU H    1 1 
        6  5309 1 1 31 LEU HA   H   1.553  -9.090  -8.351 1.00 . A A . 31 LEU HA   1 1 
        6  5310 1 1 31 LEU HB2  H   4.412  -9.626  -7.610 1.00 . A A . 31 LEU HB2  1 1 
        6  5311 1 1 31 LEU HB3  H   3.448 -11.008  -8.165 1.00 . A A . 31 LEU HB3  1 1 
        6  5312 1 1 31 LEU HD11 H   2.711 -11.222 -10.393 1.00 . A A . 31 LEU HD11 1 1 
        6  5313 1 1 31 LEU HD12 H   1.699  -9.761 -10.337 1.00 . A A . 31 LEU HD12 1 1 
        6  5314 1 1 31 LEU HD13 H   2.934  -9.937 -11.603 1.00 . A A . 31 LEU HD13 1 1 
        6  5315 1 1 31 LEU HD21 H   4.237  -7.468  -9.026 1.00 . A A . 31 LEU HD21 1 1 
        6  5316 1 1 31 LEU HD22 H   3.931  -7.634 -10.770 1.00 . A A . 31 LEU HD22 1 1 
        6  5317 1 1 31 LEU HD23 H   2.572  -7.644  -9.626 1.00 . A A . 31 LEU HD23 1 1 
        6  5318 1 1 31 LEU HG   H   4.727  -9.767  -9.983 1.00 . A A . 31 LEU HG   1 1 
        6  5319 1 1 31 LEU N    N   2.645  -8.035  -6.927 1.00 . A A . 31 LEU N    1 1 
        6  5320 1 1 31 LEU O    O   0.644 -10.893  -6.865 1.00 . A A . 31 LEU O    1 1 
        6  5321 1 1 32 HIS C    C   0.443 -10.889  -3.782 1.00 . A A . 32 HIS C    1 1 
        6  5322 1 1 32 HIS CA   C   1.785 -11.325  -4.370 1.00 . A A . 32 HIS CA   1 1 
        6  5323 1 1 32 HIS CB   C   2.839 -11.448  -3.268 1.00 . A A . 32 HIS CB   1 1 
        6  5324 1 1 32 HIS CD2  C   5.430 -11.680  -3.665 1.00 . A A . 32 HIS CD2  1 1 
        6  5325 1 1 32 HIS CE1  C   5.446 -13.519  -4.740 1.00 . A A . 32 HIS CE1  1 1 
        6  5326 1 1 32 HIS CG   C   4.119 -12.068  -3.760 1.00 . A A . 32 HIS CG   1 1 
        6  5327 1 1 32 HIS H    H   3.073  -9.827  -5.171 1.00 . A A . 32 HIS H    1 1 
        6  5328 1 1 32 HIS HA   H   1.656 -12.303  -4.838 1.00 . A A . 32 HIS HA   1 1 
        6  5329 1 1 32 HIS HB2  H   3.057 -10.455  -2.873 1.00 . A A . 32 HIS HB2  1 1 
        6  5330 1 1 32 HIS HB3  H   2.437 -12.066  -2.465 1.00 . A A . 32 HIS HB3  1 1 
        6  5331 1 1 32 HIS HD1  H   3.359 -13.839  -4.714 1.00 . A A . 32 HIS HD1  1 1 
        6  5332 1 1 32 HIS HD2  H   5.759 -10.780  -3.172 1.00 . A A . 32 HIS HD2  1 1 
        6  5333 1 1 32 HIS HE1  H   5.775 -14.394  -5.284 1.00 . A A . 32 HIS HE1  1 1 
        6  5334 1 1 32 HIS N    N   2.256 -10.386  -5.378 1.00 . A A . 32 HIS N    1 1 
        6  5335 1 1 32 HIS ND1  N   4.152 -13.267  -4.462 1.00 . A A . 32 HIS ND1  1 1 
        6  5336 1 1 32 HIS NE2  N   6.281 -12.586  -4.280 1.00 . A A . 32 HIS NE2  1 1 
        6  5337 1 1 32 HIS O    O  -0.525 -11.645  -3.831 1.00 . A A . 32 HIS O    1 1 
        6  5338 1 1 33 TYR C    C  -1.723  -8.480  -3.586 1.00 . A A . 33 TYR C    1 1 
        6  5339 1 1 33 TYR CA   C  -0.823  -9.187  -2.568 1.00 . A A . 33 TYR CA   1 1 
        6  5340 1 1 33 TYR CB   C  -0.436  -8.252  -1.421 1.00 . A A . 33 TYR CB   1 1 
        6  5341 1 1 33 TYR CD1  C   0.577 -10.036   0.067 1.00 . A A . 33 TYR CD1  1 1 
        6  5342 1 1 33 TYR CD2  C  -1.089  -8.532   1.011 1.00 . A A . 33 TYR CD2  1 1 
        6  5343 1 1 33 TYR CE1  C   0.688 -10.687   1.308 1.00 . A A . 33 TYR CE1  1 1 
        6  5344 1 1 33 TYR CE2  C  -0.975  -9.183   2.250 1.00 . A A . 33 TYR CE2  1 1 
        6  5345 1 1 33 TYR CG   C  -0.313  -8.956  -0.083 1.00 . A A . 33 TYR CG   1 1 
        6  5346 1 1 33 TYR CZ   C  -0.087 -10.261   2.399 1.00 . A A . 33 TYR CZ   1 1 
        6  5347 1 1 33 TYR H    H   1.208  -9.087  -3.216 1.00 . A A . 33 TYR H    1 1 
        6  5348 1 1 33 TYR HA   H  -1.372 -10.035  -2.155 1.00 . A A . 33 TYR HA   1 1 
        6  5349 1 1 33 TYR HB2  H   0.522  -7.789  -1.655 1.00 . A A . 33 TYR HB2  1 1 
        6  5350 1 1 33 TYR HB3  H  -1.191  -7.470  -1.334 1.00 . A A . 33 TYR HB3  1 1 
        6  5351 1 1 33 TYR HD1  H   1.174 -10.365  -0.770 1.00 . A A . 33 TYR HD1  1 1 
        6  5352 1 1 33 TYR HD2  H  -1.773  -7.706   0.899 1.00 . A A . 33 TYR HD2  1 1 
        6  5353 1 1 33 TYR HE1  H   1.371 -11.518   1.422 1.00 . A A . 33 TYR HE1  1 1 
        6  5354 1 1 33 TYR HE2  H  -1.572  -8.856   3.087 1.00 . A A . 33 TYR HE2  1 1 
        6  5355 1 1 33 TYR HH   H   0.633 -11.630   3.586 1.00 . A A . 33 TYR HH   1 1 
        6  5356 1 1 33 TYR N    N   0.388  -9.682  -3.213 1.00 . A A . 33 TYR N    1 1 
        6  5357 1 1 33 TYR O    O  -1.295  -8.159  -4.692 1.00 . A A . 33 TYR O    1 1 
        6  5358 1 1 33 TYR OH   O   0.021 -10.890   3.604 1.00 . A A . 33 TYR OH   1 1 
        6  5359 1 1 34 LYS C    C  -3.758  -6.113  -4.123 1.00 . A A . 34 LYS C    1 1 
        6  5360 1 1 34 LYS CA   C  -3.975  -7.628  -4.056 1.00 . A A . 34 LYS CA   1 1 
        6  5361 1 1 34 LYS CB   C  -5.368  -7.953  -3.503 1.00 . A A . 34 LYS CB   1 1 
        6  5362 1 1 34 LYS CD   C  -7.790  -7.301  -3.738 1.00 . A A . 34 LYS CD   1 1 
        6  5363 1 1 34 LYS CE   C  -8.261  -8.637  -3.140 1.00 . A A . 34 LYS CE   1 1 
        6  5364 1 1 34 LYS CG   C  -6.454  -7.478  -4.478 1.00 . A A . 34 LYS CG   1 1 
        6  5365 1 1 34 LYS H    H  -3.267  -8.524  -2.265 1.00 . A A . 34 LYS H    1 1 
        6  5366 1 1 34 LYS HA   H  -3.886  -8.047  -5.059 1.00 . A A . 34 LYS HA   1 1 
        6  5367 1 1 34 LYS HB2  H  -5.457  -9.030  -3.364 1.00 . A A . 34 LYS HB2  1 1 
        6  5368 1 1 34 LYS HB3  H  -5.498  -7.453  -2.545 1.00 . A A . 34 LYS HB3  1 1 
        6  5369 1 1 34 LYS HD2  H  -7.670  -6.567  -2.939 1.00 . A A . 34 LYS HD2  1 1 
        6  5370 1 1 34 LYS HD3  H  -8.540  -6.941  -4.443 1.00 . A A . 34 LYS HD3  1 1 
        6  5371 1 1 34 LYS HE2  H  -9.352  -8.644  -3.106 1.00 . A A . 34 LYS HE2  1 1 
        6  5372 1 1 34 LYS HE3  H  -7.920  -9.457  -3.773 1.00 . A A . 34 LYS HE3  1 1 
        6  5373 1 1 34 LYS HG2  H  -6.161  -6.522  -4.912 1.00 . A A . 34 LYS HG2  1 1 
        6  5374 1 1 34 LYS HG3  H  -6.573  -8.212  -5.275 1.00 . A A . 34 LYS HG3  1 1 
        6  5375 1 1 34 LYS HZ1  H  -7.990  -8.029  -1.198 1.00 . A A . 34 LYS HZ1  1 1 
        6  5376 1 1 34 LYS HZ2  H  -8.144  -9.664  -1.372 1.00 . A A . 34 LYS HZ2  1 1 
        6  5377 1 1 34 LYS HZ3  H  -6.739  -8.922  -1.798 1.00 . A A . 34 LYS HZ3  1 1 
        6  5378 1 1 34 LYS N    N  -2.982  -8.250  -3.194 1.00 . A A . 34 LYS N    1 1 
        6  5379 1 1 34 LYS NZ   N  -7.741  -8.830  -1.770 1.00 . A A . 34 LYS NZ   1 1 
        6  5380 1 1 34 LYS O    O  -3.894  -5.419  -3.113 1.00 . A A . 34 LYS O    1 1 
        6  5381 1 1 35 PHE C    C  -3.657  -3.830  -6.977 1.00 . A A . 35 PHE C    1 1 
        6  5382 1 1 35 PHE CA   C  -3.246  -4.180  -5.551 1.00 . A A . 35 PHE CA   1 1 
        6  5383 1 1 35 PHE CB   C  -1.781  -3.798  -5.325 1.00 . A A . 35 PHE CB   1 1 
        6  5384 1 1 35 PHE CD1  C  -1.745  -2.749  -3.026 1.00 . A A . 35 PHE CD1  1 1 
        6  5385 1 1 35 PHE CD2  C  -0.612  -4.877  -3.366 1.00 . A A . 35 PHE CD2  1 1 
        6  5386 1 1 35 PHE CE1  C  -1.361  -2.761  -1.679 1.00 . A A . 35 PHE CE1  1 1 
        6  5387 1 1 35 PHE CE2  C  -0.229  -4.881  -2.019 1.00 . A A . 35 PHE CE2  1 1 
        6  5388 1 1 35 PHE CG   C  -1.371  -3.810  -3.873 1.00 . A A . 35 PHE CG   1 1 
        6  5389 1 1 35 PHE CZ   C  -0.602  -3.827  -1.179 1.00 . A A . 35 PHE CZ   1 1 
        6  5390 1 1 35 PHE H    H  -3.331  -6.229  -6.114 1.00 . A A . 35 PHE H    1 1 
        6  5391 1 1 35 PHE HA   H  -3.873  -3.621  -4.857 1.00 . A A . 35 PHE HA   1 1 
        6  5392 1 1 35 PHE HB2  H  -1.148  -4.491  -5.877 1.00 . A A . 35 PHE HB2  1 1 
        6  5393 1 1 35 PHE HB3  H  -1.618  -2.793  -5.718 1.00 . A A . 35 PHE HB3  1 1 
        6  5394 1 1 35 PHE HD1  H  -2.326  -1.930  -3.412 1.00 . A A . 35 PHE HD1  1 1 
        6  5395 1 1 35 PHE HD2  H  -0.323  -5.693  -4.013 1.00 . A A . 35 PHE HD2  1 1 
        6  5396 1 1 35 PHE HE1  H  -1.648  -1.948  -1.027 1.00 . A A . 35 PHE HE1  1 1 
        6  5397 1 1 35 PHE HE2  H   0.355  -5.694  -1.629 1.00 . A A . 35 PHE HE2  1 1 
        6  5398 1 1 35 PHE HZ   H  -0.306  -3.837  -0.149 1.00 . A A . 35 PHE HZ   1 1 
        6  5399 1 1 35 PHE N    N  -3.437  -5.606  -5.324 1.00 . A A . 35 PHE N    1 1 
        6  5400 1 1 35 PHE O    O  -3.836  -4.716  -7.811 1.00 . A A . 35 PHE O    1 1 
        6  5401 1 1 36 ASN C    C  -2.886  -1.424  -9.207 1.00 . A A . 36 ASN C    1 1 
        6  5402 1 1 36 ASN CA   C  -4.145  -2.027  -8.569 1.00 . A A . 36 ASN CA   1 1 
        6  5403 1 1 36 ASN CB   C  -5.273  -0.993  -8.428 1.00 . A A . 36 ASN CB   1 1 
        6  5404 1 1 36 ASN CG   C  -6.141  -0.955  -9.682 1.00 . A A . 36 ASN CG   1 1 
        6  5405 1 1 36 ASN H    H  -3.642  -1.852  -6.515 1.00 . A A . 36 ASN H    1 1 
        6  5406 1 1 36 ASN HA   H  -4.495  -2.855  -9.188 1.00 . A A . 36 ASN HA   1 1 
        6  5407 1 1 36 ASN HB2  H  -5.898  -1.260  -7.574 1.00 . A A . 36 ASN HB2  1 1 
        6  5408 1 1 36 ASN HB3  H  -4.842  -0.006  -8.255 1.00 . A A . 36 ASN HB3  1 1 
        6  5409 1 1 36 ASN HD21 H  -7.549  -2.134  -8.805 1.00 . A A . 36 ASN HD21 1 1 
        6  5410 1 1 36 ASN HD22 H  -7.899  -1.634 -10.446 1.00 . A A . 36 ASN HD22 1 1 
        6  5411 1 1 36 ASN N    N  -3.794  -2.526  -7.247 1.00 . A A . 36 ASN N    1 1 
        6  5412 1 1 36 ASN ND2  N  -7.289  -1.630  -9.641 1.00 . A A . 36 ASN ND2  1 1 
        6  5413 1 1 36 ASN O    O  -1.778  -1.878  -8.921 1.00 . A A . 36 ASN O    1 1 
        6  5414 1 1 36 ASN OD1  O  -5.776  -0.329 -10.669 1.00 . A A . 36 ASN OD1  1 1 
        6  5415 1 1 37 ASN C    C  -1.257   1.219  -9.701 1.00 . A A . 37 ASN C    1 1 
        6  5416 1 1 37 ASN CA   C  -1.913   0.258 -10.697 1.00 . A A . 37 ASN CA   1 1 
        6  5417 1 1 37 ASN CB   C  -2.394   1.008 -11.946 1.00 . A A . 37 ASN CB   1 1 
        6  5418 1 1 37 ASN CG   C  -2.983   0.048 -12.975 1.00 . A A . 37 ASN CG   1 1 
        6  5419 1 1 37 ASN H    H  -3.974  -0.065 -10.271 1.00 . A A . 37 ASN H    1 1 
        6  5420 1 1 37 ASN HA   H  -1.182  -0.495 -10.996 1.00 . A A . 37 ASN HA   1 1 
        6  5421 1 1 37 ASN HB2  H  -3.155   1.734 -11.657 1.00 . A A . 37 ASN HB2  1 1 
        6  5422 1 1 37 ASN HB3  H  -1.550   1.535 -12.395 1.00 . A A . 37 ASN HB3  1 1 
        6  5423 1 1 37 ASN HD21 H  -1.157  -0.779 -13.327 1.00 . A A . 37 ASN HD21 1 1 
        6  5424 1 1 37 ASN HD22 H  -2.479  -1.454 -14.251 1.00 . A A . 37 ASN HD22 1 1 
        6  5425 1 1 37 ASN N    N  -3.045  -0.401 -10.058 1.00 . A A . 37 ASN N    1 1 
        6  5426 1 1 37 ASN ND2  N  -2.136  -0.797 -13.566 1.00 . A A . 37 ASN ND2  1 1 
        6  5427 1 1 37 ASN O    O  -1.251   2.431  -9.913 1.00 . A A . 37 ASN O    1 1 
        6  5428 1 1 37 ASN OD1  O  -4.182   0.072 -13.233 1.00 . A A . 37 ASN OD1  1 1 
        6  5429 1 1 38 ARG C    C   1.408   1.664  -7.925 1.00 . A A . 38 ARG C    1 1 
        6  5430 1 1 38 ARG CA   C  -0.065   1.462  -7.576 1.00 . A A . 38 ARG CA   1 1 
        6  5431 1 1 38 ARG CB   C  -0.203   0.740  -6.225 1.00 . A A . 38 ARG CB   1 1 
        6  5432 1 1 38 ARG CD   C  -2.284   1.776  -5.270 1.00 . A A . 38 ARG CD   1 1 
        6  5433 1 1 38 ARG CG   C  -0.758   1.699  -5.165 1.00 . A A . 38 ARG CG   1 1 
        6  5434 1 1 38 ARG CZ   C  -4.217   0.283  -4.887 1.00 . A A . 38 ARG CZ   1 1 
        6  5435 1 1 38 ARG H    H  -0.737  -0.336  -8.494 1.00 . A A . 38 ARG H    1 1 
        6  5436 1 1 38 ARG HA   H  -0.556   2.434  -7.515 1.00 . A A . 38 ARG HA   1 1 
        6  5437 1 1 38 ARG HB2  H  -0.875  -0.112  -6.333 1.00 . A A . 38 ARG HB2  1 1 
        6  5438 1 1 38 ARG HB3  H   0.775   0.384  -5.906 1.00 . A A . 38 ARG HB3  1 1 
        6  5439 1 1 38 ARG HD2  H  -2.649   2.558  -4.603 1.00 . A A . 38 ARG HD2  1 1 
        6  5440 1 1 38 ARG HD3  H  -2.564   2.019  -6.296 1.00 . A A . 38 ARG HD3  1 1 
        6  5441 1 1 38 ARG HE   H  -2.271  -0.252  -4.623 1.00 . A A . 38 ARG HE   1 1 
        6  5442 1 1 38 ARG HG2  H  -0.486   1.332  -4.175 1.00 . A A . 38 ARG HG2  1 1 
        6  5443 1 1 38 ARG HG3  H  -0.332   2.692  -5.309 1.00 . A A . 38 ARG HG3  1 1 
        6  5444 1 1 38 ARG HH11 H  -4.721   2.214  -5.318 1.00 . A A . 38 ARG HH11 1 1 
        6  5445 1 1 38 ARG HH12 H  -6.069   1.100  -5.168 1.00 . A A . 38 ARG HH12 1 1 
        6  5446 1 1 38 ARG HH21 H  -4.066  -1.682  -4.366 1.00 . A A . 38 ARG HH21 1 1 
        6  5447 1 1 38 ARG HH22 H  -5.693  -1.111  -4.681 1.00 . A A . 38 ARG HH22 1 1 
        6  5448 1 1 38 ARG N    N  -0.707   0.669  -8.611 1.00 . A A . 38 ARG N    1 1 
        6  5449 1 1 38 ARG NE   N  -2.892   0.496  -4.890 1.00 . A A . 38 ARG NE   1 1 
        6  5450 1 1 38 ARG NH1  N  -5.067   1.281  -5.146 1.00 . A A . 38 ARG NH1  1 1 
        6  5451 1 1 38 ARG NH2  N  -4.692  -0.938  -4.623 1.00 . A A . 38 ARG NH2  1 1 
        6  5452 1 1 38 ARG O    O   2.153   0.695  -8.063 1.00 . A A . 38 ARG O    1 1 
        6  5453 1 1 39 THR C    C   4.081   3.076  -7.143 1.00 . A A . 39 THR C    1 1 
        6  5454 1 1 39 THR CA   C   3.206   3.248  -8.389 1.00 . A A . 39 THR CA   1 1 
        6  5455 1 1 39 THR CB   C   3.267   4.690  -8.914 1.00 . A A . 39 THR CB   1 1 
        6  5456 1 1 39 THR CG2  C   4.588   4.931  -9.649 1.00 . A A . 39 THR CG2  1 1 
        6  5457 1 1 39 THR H    H   1.172   3.685  -7.949 1.00 . A A . 39 THR H    1 1 
        6  5458 1 1 39 THR HA   H   3.556   2.570  -9.168 1.00 . A A . 39 THR HA   1 1 
        6  5459 1 1 39 THR HB   H   3.187   5.382  -8.078 1.00 . A A . 39 THR HB   1 1 
        6  5460 1 1 39 THR HG1  H   2.204   4.226 -10.474 1.00 . A A . 39 THR HG1  1 1 
        6  5461 1 1 39 THR HG21 H   4.735   4.157 -10.401 1.00 . A A . 39 THR HG21 1 1 
        6  5462 1 1 39 THR HG22 H   4.557   5.907 -10.136 1.00 . A A . 39 THR HG22 1 1 
        6  5463 1 1 39 THR HG23 H   5.413   4.911  -8.939 1.00 . A A . 39 THR HG23 1 1 
        6  5464 1 1 39 THR N    N   1.826   2.924  -8.067 1.00 . A A . 39 THR N    1 1 
        6  5465 1 1 39 THR O    O   3.582   3.108  -6.017 1.00 . A A . 39 THR O    1 1 
        6  5466 1 1 39 THR OG1  O   2.194   4.913  -9.803 1.00 . A A . 39 THR OG1  1 1 
        6  5467 1 1 40 SER C    C   6.219   3.890  -5.266 1.00 . A A . 40 SER C    1 1 
        6  5468 1 1 40 SER CA   C   6.337   2.725  -6.253 1.00 . A A . 40 SER CA   1 1 
        6  5469 1 1 40 SER CB   C   7.756   2.641  -6.825 1.00 . A A . 40 SER CB   1 1 
        6  5470 1 1 40 SER H    H   5.747   2.874  -8.293 1.00 . A A . 40 SER H    1 1 
        6  5471 1 1 40 SER HA   H   6.112   1.795  -5.731 1.00 . A A . 40 SER HA   1 1 
        6  5472 1 1 40 SER HB2  H   7.826   1.784  -7.497 1.00 . A A . 40 SER HB2  1 1 
        6  5473 1 1 40 SER HB3  H   7.982   3.554  -7.378 1.00 . A A . 40 SER HB3  1 1 
        6  5474 1 1 40 SER HG   H   9.569   2.457  -6.148 1.00 . A A . 40 SER HG   1 1 
        6  5475 1 1 40 SER N    N   5.391   2.896  -7.349 1.00 . A A . 40 SER N    1 1 
        6  5476 1 1 40 SER O    O   6.162   3.676  -4.057 1.00 . A A . 40 SER O    1 1 
        6  5477 1 1 40 SER OG   O   8.684   2.488  -5.773 1.00 . A A . 40 SER OG   1 1 
        6  5478 1 1 41 VAL C    C   4.788   6.318  -4.152 1.00 . A A . 41 VAL C    1 1 
        6  5479 1 1 41 VAL CA   C   6.095   6.316  -4.956 1.00 . A A . 41 VAL CA   1 1 
        6  5480 1 1 41 VAL CB   C   6.223   7.574  -5.839 1.00 . A A . 41 VAL CB   1 1 
        6  5481 1 1 41 VAL CG1  C   5.005   7.719  -6.759 1.00 . A A . 41 VAL CG1  1 1 
        6  5482 1 1 41 VAL CG2  C   6.343   8.819  -4.954 1.00 . A A . 41 VAL CG2  1 1 
        6  5483 1 1 41 VAL H    H   6.228   5.243  -6.789 1.00 . A A . 41 VAL H    1 1 
        6  5484 1 1 41 VAL HA   H   6.930   6.306  -4.254 1.00 . A A . 41 VAL HA   1 1 
        6  5485 1 1 41 VAL HB   H   7.122   7.487  -6.450 1.00 . A A . 41 VAL HB   1 1 
        6  5486 1 1 41 VAL HG11 H   4.836   6.786  -7.293 1.00 . A A . 41 VAL HG11 1 1 
        6  5487 1 1 41 VAL HG12 H   4.124   7.964  -6.167 1.00 . A A . 41 VAL HG12 1 1 
        6  5488 1 1 41 VAL HG13 H   5.188   8.517  -7.478 1.00 . A A . 41 VAL HG13 1 1 
        6  5489 1 1 41 VAL HG21 H   7.180   8.697  -4.266 1.00 . A A . 41 VAL HG21 1 1 
        6  5490 1 1 41 VAL HG22 H   6.513   9.694  -5.580 1.00 . A A . 41 VAL HG22 1 1 
        6  5491 1 1 41 VAL HG23 H   5.423   8.954  -4.385 1.00 . A A . 41 VAL HG23 1 1 
        6  5492 1 1 41 VAL N    N   6.185   5.124  -5.789 1.00 . A A . 41 VAL N    1 1 
        6  5493 1 1 41 VAL O    O   4.780   6.748  -3.002 1.00 . A A . 41 VAL O    1 1 
        6  5494 1 1 42 MET C    C   2.476   4.841  -2.880 1.00 . A A . 42 MET C    1 1 
        6  5495 1 1 42 MET CA   C   2.399   5.796  -4.066 1.00 . A A . 42 MET CA   1 1 
        6  5496 1 1 42 MET CB   C   1.299   5.352  -5.038 1.00 . A A . 42 MET CB   1 1 
        6  5497 1 1 42 MET CE   C  -0.019   7.379  -8.447 1.00 . A A . 42 MET CE   1 1 
        6  5498 1 1 42 MET CG   C   1.061   6.429  -6.097 1.00 . A A . 42 MET CG   1 1 
        6  5499 1 1 42 MET H    H   3.741   5.486  -5.693 1.00 . A A . 42 MET H    1 1 
        6  5500 1 1 42 MET HA   H   2.161   6.797  -3.698 1.00 . A A . 42 MET HA   1 1 
        6  5501 1 1 42 MET HB2  H   1.597   4.424  -5.526 1.00 . A A . 42 MET HB2  1 1 
        6  5502 1 1 42 MET HB3  H   0.375   5.183  -4.484 1.00 . A A . 42 MET HB3  1 1 
        6  5503 1 1 42 MET HE1  H  -0.241   8.296  -7.903 1.00 . A A . 42 MET HE1  1 1 
        6  5504 1 1 42 MET HE2  H   0.999   7.423  -8.835 1.00 . A A . 42 MET HE2  1 1 
        6  5505 1 1 42 MET HE3  H  -0.718   7.269  -9.275 1.00 . A A . 42 MET HE3  1 1 
        6  5506 1 1 42 MET HG2  H   0.730   7.341  -5.600 1.00 . A A . 42 MET HG2  1 1 
        6  5507 1 1 42 MET HG3  H   2.000   6.632  -6.608 1.00 . A A . 42 MET HG3  1 1 
        6  5508 1 1 42 MET N    N   3.687   5.835  -4.748 1.00 . A A . 42 MET N    1 1 
        6  5509 1 1 42 MET O    O   2.048   5.181  -1.782 1.00 . A A . 42 MET O    1 1 
        6  5510 1 1 42 MET SD   S  -0.178   5.963  -7.332 1.00 . A A . 42 MET SD   1 1 
        6  5511 1 1 43 LEU C    C   4.066   3.172  -0.945 1.00 . A A . 43 LEU C    1 1 
        6  5512 1 1 43 LEU CA   C   3.159   2.642  -2.056 1.00 . A A . 43 LEU CA   1 1 
        6  5513 1 1 43 LEU CB   C   3.750   1.358  -2.647 1.00 . A A . 43 LEU CB   1 1 
        6  5514 1 1 43 LEU CD1  C   3.535  -0.154  -4.626 1.00 . A A . 43 LEU CD1  1 1 
        6  5515 1 1 43 LEU CD2  C   1.769  -0.164  -2.869 1.00 . A A . 43 LEU CD2  1 1 
        6  5516 1 1 43 LEU CG   C   2.764   0.713  -3.632 1.00 . A A . 43 LEU CG   1 1 
        6  5517 1 1 43 LEU H    H   3.363   3.415  -4.033 1.00 . A A . 43 LEU H    1 1 
        6  5518 1 1 43 LEU HA   H   2.175   2.427  -1.639 1.00 . A A . 43 LEU HA   1 1 
        6  5519 1 1 43 LEU HB2  H   4.677   1.596  -3.169 1.00 . A A . 43 LEU HB2  1 1 
        6  5520 1 1 43 LEU HB3  H   3.962   0.659  -1.842 1.00 . A A . 43 LEU HB3  1 1 
        6  5521 1 1 43 LEU HD11 H   4.073  -0.933  -4.087 1.00 . A A . 43 LEU HD11 1 1 
        6  5522 1 1 43 LEU HD12 H   2.839  -0.611  -5.324 1.00 . A A . 43 LEU HD12 1 1 
        6  5523 1 1 43 LEU HD13 H   4.244   0.464  -5.175 1.00 . A A . 43 LEU HD13 1 1 
        6  5524 1 1 43 LEU HD21 H   1.253   0.435  -2.123 1.00 . A A . 43 LEU HD21 1 1 
        6  5525 1 1 43 LEU HD22 H   1.041  -0.580  -3.566 1.00 . A A . 43 LEU HD22 1 1 
        6  5526 1 1 43 LEU HD23 H   2.302  -0.977  -2.376 1.00 . A A . 43 LEU HD23 1 1 
        6  5527 1 1 43 LEU HG   H   2.224   1.489  -4.173 1.00 . A A . 43 LEU HG   1 1 
        6  5528 1 1 43 LEU N    N   3.025   3.643  -3.105 1.00 . A A . 43 LEU N    1 1 
        6  5529 1 1 43 LEU O    O   3.725   3.084   0.234 1.00 . A A . 43 LEU O    1 1 
        6  5530 1 1 44 LYS C    C   5.589   5.363   0.454 1.00 . A A . 44 LYS C    1 1 
        6  5531 1 1 44 LYS CA   C   6.198   4.237  -0.386 1.00 . A A . 44 LYS CA   1 1 
        6  5532 1 1 44 LYS CB   C   7.425   4.727  -1.171 1.00 . A A . 44 LYS CB   1 1 
        6  5533 1 1 44 LYS CD   C   9.112   3.738   0.421 1.00 . A A . 44 LYS CD   1 1 
        6  5534 1 1 44 LYS CE   C  10.531   3.961   0.950 1.00 . A A . 44 LYS CE   1 1 
        6  5535 1 1 44 LYS CG   C   8.597   5.030  -0.227 1.00 . A A . 44 LYS CG   1 1 
        6  5536 1 1 44 LYS H    H   5.442   3.771  -2.318 1.00 . A A . 44 LYS H    1 1 
        6  5537 1 1 44 LYS HA   H   6.500   3.432   0.277 1.00 . A A . 44 LYS HA   1 1 
        6  5538 1 1 44 LYS HB2  H   7.728   3.956  -1.881 1.00 . A A . 44 LYS HB2  1 1 
        6  5539 1 1 44 LYS HB3  H   7.163   5.632  -1.720 1.00 . A A . 44 LYS HB3  1 1 
        6  5540 1 1 44 LYS HD2  H   8.457   3.459   1.248 1.00 . A A . 44 LYS HD2  1 1 
        6  5541 1 1 44 LYS HD3  H   9.123   2.939  -0.319 1.00 . A A . 44 LYS HD3  1 1 
        6  5542 1 1 44 LYS HE2  H  11.180   4.257   0.123 1.00 . A A . 44 LYS HE2  1 1 
        6  5543 1 1 44 LYS HE3  H  10.517   4.758   1.694 1.00 . A A . 44 LYS HE3  1 1 
        6  5544 1 1 44 LYS HG2  H   9.402   5.485  -0.804 1.00 . A A . 44 LYS HG2  1 1 
        6  5545 1 1 44 LYS HG3  H   8.273   5.724   0.548 1.00 . A A . 44 LYS HG3  1 1 
        6  5546 1 1 44 LYS HZ1  H  11.046   1.980   0.896 1.00 . A A . 44 LYS HZ1  1 1 
        6  5547 1 1 44 LYS HZ2  H  12.021   2.894   1.861 1.00 . A A . 44 LYS HZ2  1 1 
        6  5548 1 1 44 LYS HZ3  H  10.506   2.485   2.374 1.00 . A A . 44 LYS HZ3  1 1 
        6  5549 1 1 44 LYS N    N   5.223   3.718  -1.331 1.00 . A A . 44 LYS N    1 1 
        6  5550 1 1 44 LYS NZ   N  11.069   2.735   1.567 1.00 . A A . 44 LYS NZ   1 1 
        6  5551 1 1 44 LYS O    O   5.739   5.370   1.674 1.00 . A A . 44 LYS O    1 1 
        6  5552 1 1 45 ASP C    C   3.176   6.952   1.422 1.00 . A A . 45 ASP C    1 1 
        6  5553 1 1 45 ASP CA   C   4.293   7.438   0.498 1.00 . A A . 45 ASP CA   1 1 
        6  5554 1 1 45 ASP CB   C   3.744   8.432  -0.526 1.00 . A A . 45 ASP CB   1 1 
        6  5555 1 1 45 ASP CG   C   3.026   9.582   0.170 1.00 . A A . 45 ASP CG   1 1 
        6  5556 1 1 45 ASP H    H   4.804   6.258  -1.201 1.00 . A A . 45 ASP H    1 1 
        6  5557 1 1 45 ASP HA   H   5.054   7.938   1.098 1.00 . A A . 45 ASP HA   1 1 
        6  5558 1 1 45 ASP HB2  H   4.568   8.831  -1.118 1.00 . A A . 45 ASP HB2  1 1 
        6  5559 1 1 45 ASP HB3  H   3.044   7.920  -1.186 1.00 . A A . 45 ASP HB3  1 1 
        6  5560 1 1 45 ASP N    N   4.904   6.312  -0.196 1.00 . A A . 45 ASP N    1 1 
        6  5561 1 1 45 ASP O    O   3.117   7.349   2.586 1.00 . A A . 45 ASP O    1 1 
        6  5562 1 1 45 ASP OD1  O   3.689  10.250   0.995 1.00 . A A . 45 ASP OD1  1 1 
        6  5563 1 1 45 ASP OD2  O   1.829   9.772  -0.133 1.00 . A A . 45 ASP OD2  1 1 
        6  5564 1 1 46 ARG C    C   1.703   4.869   2.935 1.00 . A A . 46 ARG C    1 1 
        6  5565 1 1 46 ARG CA   C   1.178   5.568   1.680 1.00 . A A . 46 ARG CA   1 1 
        6  5566 1 1 46 ARG CB   C   0.361   4.605   0.807 1.00 . A A . 46 ARG CB   1 1 
        6  5567 1 1 46 ARG CD   C  -1.928   5.186   1.678 1.00 . A A . 46 ARG CD   1 1 
        6  5568 1 1 46 ARG CG   C  -0.866   4.089   1.574 1.00 . A A . 46 ARG CG   1 1 
        6  5569 1 1 46 ARG CZ   C  -4.276   5.373   2.427 1.00 . A A . 46 ARG CZ   1 1 
        6  5570 1 1 46 ARG H    H   2.388   5.796  -0.058 1.00 . A A . 46 ARG H    1 1 
        6  5571 1 1 46 ARG HA   H   0.544   6.401   1.978 1.00 . A A . 46 ARG HA   1 1 
        6  5572 1 1 46 ARG HB2  H   0.029   5.125  -0.093 1.00 . A A . 46 ARG HB2  1 1 
        6  5573 1 1 46 ARG HB3  H   0.987   3.760   0.521 1.00 . A A . 46 ARG HB3  1 1 
        6  5574 1 1 46 ARG HD2  H  -1.517   6.037   2.218 1.00 . A A . 46 ARG HD2  1 1 
        6  5575 1 1 46 ARG HD3  H  -2.212   5.500   0.673 1.00 . A A . 46 ARG HD3  1 1 
        6  5576 1 1 46 ARG HE   H  -3.047   3.807   2.873 1.00 . A A . 46 ARG HE   1 1 
        6  5577 1 1 46 ARG HG2  H  -1.287   3.236   1.044 1.00 . A A . 46 ARG HG2  1 1 
        6  5578 1 1 46 ARG HG3  H  -0.570   3.776   2.572 1.00 . A A . 46 ARG HG3  1 1 
        6  5579 1 1 46 ARG HH11 H  -3.617   6.918   1.267 1.00 . A A . 46 ARG HH11 1 1 
        6  5580 1 1 46 ARG HH12 H  -5.273   7.046   1.810 1.00 . A A . 46 ARG HH12 1 1 
        6  5581 1 1 46 ARG HH21 H  -5.201   4.003   3.625 1.00 . A A . 46 ARG HH21 1 1 
        6  5582 1 1 46 ARG HH22 H  -6.191   5.364   3.127 1.00 . A A . 46 ARG HH22 1 1 
        6  5583 1 1 46 ARG N    N   2.291   6.093   0.903 1.00 . A A . 46 ARG N    1 1 
        6  5584 1 1 46 ARG NE   N  -3.116   4.697   2.389 1.00 . A A . 46 ARG NE   1 1 
        6  5585 1 1 46 ARG NH1  N  -4.399   6.542   1.782 1.00 . A A . 46 ARG NH1  1 1 
        6  5586 1 1 46 ARG NH2  N  -5.309   4.876   3.113 1.00 . A A . 46 ARG NH2  1 1 
        6  5587 1 1 46 ARG O    O   1.185   5.082   4.027 1.00 . A A . 46 ARG O    1 1 
        6  5588 1 1 47 TRP C    C   4.002   4.317   4.855 1.00 . A A . 47 TRP C    1 1 
        6  5589 1 1 47 TRP CA   C   3.314   3.328   3.907 1.00 . A A . 47 TRP CA   1 1 
        6  5590 1 1 47 TRP CB   C   4.307   2.286   3.394 1.00 . A A . 47 TRP CB   1 1 
        6  5591 1 1 47 TRP CD1  C   6.383   1.465   4.567 1.00 . A A . 47 TRP CD1  1 1 
        6  5592 1 1 47 TRP CD2  C   4.525   0.825   5.621 1.00 . A A . 47 TRP CD2  1 1 
        6  5593 1 1 47 TRP CE2  C   5.632   0.315   6.372 1.00 . A A . 47 TRP CE2  1 1 
        6  5594 1 1 47 TRP CE3  C   3.229   0.533   6.116 1.00 . A A . 47 TRP CE3  1 1 
        6  5595 1 1 47 TRP CG   C   5.049   1.560   4.470 1.00 . A A . 47 TRP CG   1 1 
        6  5596 1 1 47 TRP CH2  C   4.173  -0.707   8.003 1.00 . A A . 47 TRP CH2  1 1 
        6  5597 1 1 47 TRP CZ2  C   5.465  -0.436   7.539 1.00 . A A . 47 TRP CZ2  1 1 
        6  5598 1 1 47 TRP CZ3  C   3.058  -0.223   7.296 1.00 . A A . 47 TRP CZ3  1 1 
        6  5599 1 1 47 TRP H    H   3.129   3.888   1.861 1.00 . A A . 47 TRP H    1 1 
        6  5600 1 1 47 TRP HA   H   2.518   2.819   4.447 1.00 . A A . 47 TRP HA   1 1 
        6  5601 1 1 47 TRP HB2  H   3.763   1.554   2.797 1.00 . A A . 47 TRP HB2  1 1 
        6  5602 1 1 47 TRP HB3  H   5.032   2.786   2.751 1.00 . A A . 47 TRP HB3  1 1 
        6  5603 1 1 47 TRP HD1  H   7.079   1.904   3.867 1.00 . A A . 47 TRP HD1  1 1 
        6  5604 1 1 47 TRP HE1  H   7.701   0.533   5.957 1.00 . A A . 47 TRP HE1  1 1 
        6  5605 1 1 47 TRP HE3  H   2.361   0.894   5.585 1.00 . A A . 47 TRP HE3  1 1 
        6  5606 1 1 47 TRP HH2  H   4.032  -1.285   8.902 1.00 . A A . 47 TRP HH2  1 1 
        6  5607 1 1 47 TRP HZ2  H   6.326  -0.804   8.077 1.00 . A A . 47 TRP HZ2  1 1 
        6  5608 1 1 47 TRP HZ3  H   2.063  -0.433   7.658 1.00 . A A . 47 TRP HZ3  1 1 
        6  5609 1 1 47 TRP N    N   2.734   4.037   2.781 1.00 . A A . 47 TRP N    1 1 
        6  5610 1 1 47 TRP NE1  N   6.748   0.740   5.674 1.00 . A A . 47 TRP NE1  1 1 
        6  5611 1 1 47 TRP O    O   3.925   4.164   6.072 1.00 . A A . 47 TRP O    1 1 
        6  5612 1 1 48 ARG C    C   4.417   7.031   6.046 1.00 . A A . 48 ARG C    1 1 
        6  5613 1 1 48 ARG CA   C   5.382   6.326   5.085 1.00 . A A . 48 ARG CA   1 1 
        6  5614 1 1 48 ARG CB   C   6.057   7.329   4.138 1.00 . A A . 48 ARG CB   1 1 
        6  5615 1 1 48 ARG CD   C   7.410   9.428   3.993 1.00 . A A . 48 ARG CD   1 1 
        6  5616 1 1 48 ARG CG   C   6.574   8.539   4.920 1.00 . A A . 48 ARG CG   1 1 
        6  5617 1 1 48 ARG CZ   C   6.192  11.585   3.890 1.00 . A A . 48 ARG CZ   1 1 
        6  5618 1 1 48 ARG H    H   4.707   5.409   3.286 1.00 . A A . 48 ARG H    1 1 
        6  5619 1 1 48 ARG HA   H   6.154   5.827   5.671 1.00 . A A . 48 ARG HA   1 1 
        6  5620 1 1 48 ARG HB2  H   6.893   6.840   3.636 1.00 . A A . 48 ARG HB2  1 1 
        6  5621 1 1 48 ARG HB3  H   5.341   7.664   3.395 1.00 . A A . 48 ARG HB3  1 1 
        6  5622 1 1 48 ARG HD2  H   8.463   9.164   4.101 1.00 . A A . 48 ARG HD2  1 1 
        6  5623 1 1 48 ARG HD3  H   7.108   9.259   2.958 1.00 . A A . 48 ARG HD3  1 1 
        6  5624 1 1 48 ARG HE   H   7.938  11.283   4.905 1.00 . A A . 48 ARG HE   1 1 
        6  5625 1 1 48 ARG HG2  H   5.728   9.111   5.303 1.00 . A A . 48 ARG HG2  1 1 
        6  5626 1 1 48 ARG HG3  H   7.190   8.200   5.754 1.00 . A A . 48 ARG HG3  1 1 
        6  5627 1 1 48 ARG HH11 H   5.265  10.035   2.935 1.00 . A A . 48 ARG HH11 1 1 
        6  5628 1 1 48 ARG HH12 H   4.471  11.583   2.785 1.00 . A A . 48 ARG HH12 1 1 
        6  5629 1 1 48 ARG HH21 H   6.838  13.309   4.770 1.00 . A A . 48 ARG HH21 1 1 
        6  5630 1 1 48 ARG HH22 H   5.342  13.440   3.878 1.00 . A A . 48 ARG HH22 1 1 
        6  5631 1 1 48 ARG N    N   4.677   5.328   4.296 1.00 . A A . 48 ARG N    1 1 
        6  5632 1 1 48 ARG NE   N   7.235  10.849   4.324 1.00 . A A . 48 ARG NE   1 1 
        6  5633 1 1 48 ARG NH1  N   5.232  11.023   3.144 1.00 . A A . 48 ARG NH1  1 1 
        6  5634 1 1 48 ARG NH2  N   6.118  12.884   4.205 1.00 . A A . 48 ARG NH2  1 1 
        6  5635 1 1 48 ARG O    O   4.692   7.113   7.243 1.00 . A A . 48 ARG O    1 1 
        6  5636 1 1 49 THR C    C   1.644   7.303   7.351 1.00 . A A . 49 THR C    1 1 
        6  5637 1 1 49 THR CA   C   2.332   8.261   6.363 1.00 . A A . 49 THR CA   1 1 
        6  5638 1 1 49 THR CB   C   1.310   9.003   5.478 1.00 . A A . 49 THR CB   1 1 
        6  5639 1 1 49 THR CG2  C   0.435   8.017   4.706 1.00 . A A . 49 THR CG2  1 1 
        6  5640 1 1 49 THR H    H   3.100   7.447   4.539 1.00 . A A . 49 THR H    1 1 
        6  5641 1 1 49 THR HA   H   2.877   9.007   6.941 1.00 . A A . 49 THR HA   1 1 
        6  5642 1 1 49 THR HB   H   1.845   9.637   4.768 1.00 . A A . 49 THR HB   1 1 
        6  5643 1 1 49 THR HG1  H   1.041  10.451   6.747 1.00 . A A . 49 THR HG1  1 1 
        6  5644 1 1 49 THR HG21 H  -0.056   7.335   5.399 1.00 . A A . 49 THR HG21 1 1 
        6  5645 1 1 49 THR HG22 H  -0.322   8.566   4.145 1.00 . A A . 49 THR HG22 1 1 
        6  5646 1 1 49 THR HG23 H   1.051   7.453   4.014 1.00 . A A . 49 THR HG23 1 1 
        6  5647 1 1 49 THR N    N   3.293   7.545   5.529 1.00 . A A . 49 THR N    1 1 
        6  5648 1 1 49 THR O    O   1.127   7.747   8.371 1.00 . A A . 49 THR O    1 1 
        6  5649 1 1 49 THR OG1  O   0.488   9.816   6.288 1.00 . A A . 49 THR OG1  1 1 
        6  5650 1 1 50 MET C    C   1.967   4.645   9.086 1.00 . A A . 50 MET C    1 1 
        6  5651 1 1 50 MET CA   C   1.025   5.004   7.934 1.00 . A A . 50 MET CA   1 1 
        6  5652 1 1 50 MET CB   C   0.666   3.752   7.129 1.00 . A A . 50 MET CB   1 1 
        6  5653 1 1 50 MET CE   C  -1.159   1.295   6.154 1.00 . A A . 50 MET CE   1 1 
        6  5654 1 1 50 MET CG   C  -0.621   3.998   6.338 1.00 . A A . 50 MET CG   1 1 
        6  5655 1 1 50 MET H    H   2.080   5.670   6.202 1.00 . A A . 50 MET H    1 1 
        6  5656 1 1 50 MET HA   H   0.109   5.425   8.352 1.00 . A A . 50 MET HA   1 1 
        6  5657 1 1 50 MET HB2  H   1.476   3.517   6.442 1.00 . A A . 50 MET HB2  1 1 
        6  5658 1 1 50 MET HB3  H   0.515   2.916   7.811 1.00 . A A . 50 MET HB3  1 1 
        6  5659 1 1 50 MET HE1  H  -1.908   1.504   6.917 1.00 . A A . 50 MET HE1  1 1 
        6  5660 1 1 50 MET HE2  H  -1.478   0.441   5.557 1.00 . A A . 50 MET HE2  1 1 
        6  5661 1 1 50 MET HE3  H  -0.207   1.067   6.632 1.00 . A A . 50 MET HE3  1 1 
        6  5662 1 1 50 MET HG2  H  -1.458   4.030   7.035 1.00 . A A . 50 MET HG2  1 1 
        6  5663 1 1 50 MET HG3  H  -0.546   4.964   5.842 1.00 . A A . 50 MET HG3  1 1 
        6  5664 1 1 50 MET N    N   1.644   5.993   7.055 1.00 . A A . 50 MET N    1 1 
        6  5665 1 1 50 MET O    O   1.510   4.400  10.201 1.00 . A A . 50 MET O    1 1 
        6  5666 1 1 50 MET SD   S  -0.967   2.738   5.083 1.00 . A A . 50 MET SD   1 1 
        6  5667 1 1 51 LYS C    C   4.177   5.217  11.035 1.00 . A A . 51 LYS C    1 1 
        6  5668 1 1 51 LYS CA   C   4.265   4.259   9.844 1.00 . A A . 51 LYS CA   1 1 
        6  5669 1 1 51 LYS CB   C   5.675   4.285   9.240 1.00 . A A . 51 LYS CB   1 1 
        6  5670 1 1 51 LYS CD   C   7.468   2.849   8.222 1.00 . A A . 51 LYS CD   1 1 
        6  5671 1 1 51 LYS CE   C   7.785   3.766   7.037 1.00 . A A . 51 LYS CE   1 1 
        6  5672 1 1 51 LYS CG   C   5.978   2.938   8.576 1.00 . A A . 51 LYS CG   1 1 
        6  5673 1 1 51 LYS H    H   3.611   4.819   7.888 1.00 . A A . 51 LYS H    1 1 
        6  5674 1 1 51 LYS HA   H   4.055   3.248  10.199 1.00 . A A . 51 LYS HA   1 1 
        6  5675 1 1 51 LYS HB2  H   5.741   5.082   8.501 1.00 . A A . 51 LYS HB2  1 1 
        6  5676 1 1 51 LYS HB3  H   6.401   4.467  10.031 1.00 . A A . 51 LYS HB3  1 1 
        6  5677 1 1 51 LYS HD2  H   8.065   3.148   9.085 1.00 . A A . 51 LYS HD2  1 1 
        6  5678 1 1 51 LYS HD3  H   7.713   1.820   7.958 1.00 . A A . 51 LYS HD3  1 1 
        6  5679 1 1 51 LYS HE2  H   7.051   3.601   6.249 1.00 . A A . 51 LYS HE2  1 1 
        6  5680 1 1 51 LYS HE3  H   7.733   4.806   7.362 1.00 . A A . 51 LYS HE3  1 1 
        6  5681 1 1 51 LYS HG2  H   5.727   2.131   9.265 1.00 . A A . 51 LYS HG2  1 1 
        6  5682 1 1 51 LYS HG3  H   5.380   2.835   7.670 1.00 . A A . 51 LYS HG3  1 1 
        6  5683 1 1 51 LYS HZ1  H   9.211   2.508   6.269 1.00 . A A . 51 LYS HZ1  1 1 
        6  5684 1 1 51 LYS HZ2  H   9.287   4.047   5.675 1.00 . A A . 51 LYS HZ2  1 1 
        6  5685 1 1 51 LYS HZ3  H   9.825   3.727   7.201 1.00 . A A . 51 LYS HZ3  1 1 
        6  5686 1 1 51 LYS N    N   3.281   4.607   8.822 1.00 . A A . 51 LYS N    1 1 
        6  5687 1 1 51 LYS NZ   N   9.132   3.493   6.505 1.00 . A A . 51 LYS NZ   1 1 
        6  5688 1 1 51 LYS O    O   4.349   4.793  12.175 1.00 . A A . 51 LYS O    1 1 
        6  5689 1 1 52 LYS C    C   2.427   7.477  12.498 1.00 . A A . 52 LYS C    1 1 
        6  5690 1 1 52 LYS CA   C   3.815   7.501  11.839 1.00 . A A . 52 LYS CA   1 1 
        6  5691 1 1 52 LYS CB   C   4.111   8.893  11.261 1.00 . A A . 52 LYS CB   1 1 
        6  5692 1 1 52 LYS CD   C   2.741  10.772  10.277 1.00 . A A . 52 LYS CD   1 1 
        6  5693 1 1 52 LYS CE   C   1.846  11.091  11.490 1.00 . A A . 52 LYS CE   1 1 
        6  5694 1 1 52 LYS CG   C   3.052   9.269  10.209 1.00 . A A . 52 LYS CG   1 1 
        6  5695 1 1 52 LYS H    H   3.773   6.804   9.820 1.00 . A A . 52 LYS H    1 1 
        6  5696 1 1 52 LYS HA   H   4.564   7.276  12.599 1.00 . A A . 52 LYS HA   1 1 
        6  5697 1 1 52 LYS HB2  H   4.103   9.624  12.067 1.00 . A A . 52 LYS HB2  1 1 
        6  5698 1 1 52 LYS HB3  H   5.096   8.887  10.794 1.00 . A A . 52 LYS HB3  1 1 
        6  5699 1 1 52 LYS HD2  H   3.675  11.329  10.363 1.00 . A A . 52 LYS HD2  1 1 
        6  5700 1 1 52 LYS HD3  H   2.227  11.074   9.364 1.00 . A A . 52 LYS HD3  1 1 
        6  5701 1 1 52 LYS HE2  H   2.322  10.726  12.398 1.00 . A A . 52 LYS HE2  1 1 
        6  5702 1 1 52 LYS HE3  H   1.726  12.172  11.564 1.00 . A A . 52 LYS HE3  1 1 
        6  5703 1 1 52 LYS HG2  H   3.437   9.028   9.217 1.00 . A A . 52 LYS HG2  1 1 
        6  5704 1 1 52 LYS HG3  H   2.141   8.703  10.381 1.00 . A A . 52 LYS HG3  1 1 
        6  5705 1 1 52 LYS HZ1  H   0.069  10.787  10.513 1.00 . A A . 52 LYS HZ1  1 1 
        6  5706 1 1 52 LYS HZ2  H   0.600   9.459  11.337 1.00 . A A . 52 LYS HZ2  1 1 
        6  5707 1 1 52 LYS HZ3  H  -0.059  10.730  12.155 1.00 . A A . 52 LYS HZ3  1 1 
        6  5708 1 1 52 LYS N    N   3.910   6.504  10.775 1.00 . A A . 52 LYS N    1 1 
        6  5709 1 1 52 LYS NZ   N   0.511  10.470  11.363 1.00 . A A . 52 LYS NZ   1 1 
        6  5710 1 1 52 LYS O    O   2.104   8.381  13.266 1.00 . A A . 52 LYS O    1 1 
        6  5711 1 1 53 LEU C    C  -0.532   7.608  12.410 1.00 . A A . 53 LEU C    1 1 
        6  5712 1 1 53 LEU CA   C   0.259   6.335  12.730 1.00 . A A . 53 LEU CA   1 1 
        6  5713 1 1 53 LEU CB   C   0.309   6.068  14.245 1.00 . A A . 53 LEU CB   1 1 
        6  5714 1 1 53 LEU CD1  C   2.420   5.026  15.123 1.00 . A A . 53 LEU CD1  1 1 
        6  5715 1 1 53 LEU CD2  C   0.223   3.904  15.512 1.00 . A A . 53 LEU CD2  1 1 
        6  5716 1 1 53 LEU CG   C   1.040   4.742  14.524 1.00 . A A . 53 LEU CG   1 1 
        6  5717 1 1 53 LEU H    H   1.929   5.734  11.559 1.00 . A A . 53 LEU H    1 1 
        6  5718 1 1 53 LEU HA   H  -0.234   5.492  12.245 1.00 . A A . 53 LEU HA   1 1 
        6  5719 1 1 53 LEU HB2  H   0.830   6.884  14.744 1.00 . A A . 53 LEU HB2  1 1 
        6  5720 1 1 53 LEU HB3  H  -0.709   6.006  14.629 1.00 . A A . 53 LEU HB3  1 1 
        6  5721 1 1 53 LEU HD11 H   3.004   5.627  14.428 1.00 . A A . 53 LEU HD11 1 1 
        6  5722 1 1 53 LEU HD12 H   2.306   5.567  16.063 1.00 . A A . 53 LEU HD12 1 1 
        6  5723 1 1 53 LEU HD13 H   2.937   4.084  15.307 1.00 . A A . 53 LEU HD13 1 1 
        6  5724 1 1 53 LEU HD21 H   0.085   4.463  16.437 1.00 . A A . 53 LEU HD21 1 1 
        6  5725 1 1 53 LEU HD22 H  -0.750   3.675  15.077 1.00 . A A . 53 LEU HD22 1 1 
        6  5726 1 1 53 LEU HD23 H   0.753   2.975  15.725 1.00 . A A . 53 LEU HD23 1 1 
        6  5727 1 1 53 LEU HG   H   1.157   4.186  13.593 1.00 . A A . 53 LEU HG   1 1 
        6  5728 1 1 53 LEU N    N   1.610   6.454  12.192 1.00 . A A . 53 LEU N    1 1 
        6  5729 1 1 53 LEU O    O  -0.930   8.288  13.380 1.00 . A A . 53 LEU O    1 1 
        6  5730 1 1 53 LEU OXT  O  -0.467   8.016  11.229 1.00 . A A . 53 LEU OXT  1 1 
        7  5731 1 1  1 ARG C    C -20.494   7.862  -1.750 1.00 . A A .  1 ARG C    1 1 
        7  5732 1 1  1 ARG CA   C -21.730   6.958  -1.776 1.00 . A A .  1 ARG CA   1 1 
        7  5733 1 1  1 ARG CB   C -22.129   6.607  -3.223 1.00 . A A .  1 ARG CB   1 1 
        7  5734 1 1  1 ARG CD   C -23.044   7.512  -5.373 1.00 . A A .  1 ARG CD   1 1 
        7  5735 1 1  1 ARG CG   C -22.930   7.751  -3.864 1.00 . A A .  1 ARG CG   1 1 
        7  5736 1 1  1 ARG CZ   C -25.123   8.685  -6.066 1.00 . A A .  1 ARG CZ   1 1 
        7  5737 1 1  1 ARG H1   H -23.061   8.488  -1.504 1.00 . A A .  1 ARG H1   1 1 
        7  5738 1 1  1 ARG H2   H -23.661   7.006  -1.098 1.00 . A A .  1 ARG H2   1 1 
        7  5739 1 1  1 ARG H3   H -22.588   7.763  -0.101 1.00 . A A .  1 ARG H3   1 1 
        7  5740 1 1  1 ARG HA   H -21.485   6.031  -1.256 1.00 . A A .  1 ARG HA   1 1 
        7  5741 1 1  1 ARG HB2  H -21.227   6.422  -3.808 1.00 . A A .  1 ARG HB2  1 1 
        7  5742 1 1  1 ARG HB3  H -22.740   5.703  -3.215 1.00 . A A .  1 ARG HB3  1 1 
        7  5743 1 1  1 ARG HD2  H -22.043   7.452  -5.800 1.00 . A A .  1 ARG HD2  1 1 
        7  5744 1 1  1 ARG HD3  H -23.562   6.568  -5.552 1.00 . A A .  1 ARG HD3  1 1 
        7  5745 1 1  1 ARG HE   H -23.231   9.330  -6.474 1.00 . A A .  1 ARG HE   1 1 
        7  5746 1 1  1 ARG HG2  H -23.928   7.787  -3.427 1.00 . A A .  1 ARG HG2  1 1 
        7  5747 1 1  1 ARG HG3  H -22.425   8.700  -3.688 1.00 . A A .  1 ARG HG3  1 1 
        7  5748 1 1  1 ARG HH11 H -25.435   6.982  -4.982 1.00 . A A .  1 ARG HH11 1 1 
        7  5749 1 1  1 ARG HH12 H -26.882   7.812  -5.501 1.00 . A A .  1 ARG HH12 1 1 
        7  5750 1 1  1 ARG HH21 H -25.148  10.409  -7.159 1.00 . A A .  1 ARG HH21 1 1 
        7  5751 1 1  1 ARG HH22 H -26.719   9.769  -6.735 1.00 . A A .  1 ARG HH22 1 1 
        7  5752 1 1  1 ARG N    N -22.848   7.604  -1.064 1.00 . A A .  1 ARG N    1 1 
        7  5753 1 1  1 ARG NE   N -23.777   8.606  -6.030 1.00 . A A .  1 ARG NE   1 1 
        7  5754 1 1  1 ARG NH1  N -25.875   7.749  -5.468 1.00 . A A .  1 ARG NH1  1 1 
        7  5755 1 1  1 ARG NH2  N -25.712   9.703  -6.705 1.00 . A A .  1 ARG NH2  1 1 
        7  5756 1 1  1 ARG O    O -20.225   8.579  -2.709 1.00 . A A .  1 ARG O    1 1 
        7  5757 1 1  2 LYS C    C -17.388   8.014  -1.257 1.00 . A A .  2 LYS C    1 1 
        7  5758 1 1  2 LYS CA   C -18.551   8.643  -0.486 1.00 . A A .  2 LYS CA   1 1 
        7  5759 1 1  2 LYS CB   C -18.224   8.782   1.006 1.00 . A A .  2 LYS CB   1 1 
        7  5760 1 1  2 LYS CD   C -16.767   9.953   2.692 1.00 . A A .  2 LYS CD   1 1 
        7  5761 1 1  2 LYS CE   C -17.773  10.891   3.372 1.00 . A A .  2 LYS CE   1 1 
        7  5762 1 1  2 LYS CG   C -17.092   9.801   1.197 1.00 . A A .  2 LYS CG   1 1 
        7  5763 1 1  2 LYS H    H -20.008   7.215   0.121 1.00 . A A .  2 LYS H    1 1 
        7  5764 1 1  2 LYS HA   H -18.749   9.636  -0.894 1.00 . A A .  2 LYS HA   1 1 
        7  5765 1 1  2 LYS HB2  H -19.112   9.123   1.537 1.00 . A A .  2 LYS HB2  1 1 
        7  5766 1 1  2 LYS HB3  H -17.915   7.815   1.404 1.00 . A A .  2 LYS HB3  1 1 
        7  5767 1 1  2 LYS HD2  H -16.808   8.974   3.171 1.00 . A A .  2 LYS HD2  1 1 
        7  5768 1 1  2 LYS HD3  H -15.762  10.362   2.802 1.00 . A A .  2 LYS HD3  1 1 
        7  5769 1 1  2 LYS HE2  H -18.787  10.585   3.115 1.00 . A A .  2 LYS HE2  1 1 
        7  5770 1 1  2 LYS HE3  H -17.646  10.823   4.453 1.00 . A A .  2 LYS HE3  1 1 
        7  5771 1 1  2 LYS HG2  H -16.202   9.451   0.672 1.00 . A A .  2 LYS HG2  1 1 
        7  5772 1 1  2 LYS HG3  H -17.394  10.763   0.786 1.00 . A A .  2 LYS HG3  1 1 
        7  5773 1 1  2 LYS HZ1  H -16.624  12.574   3.168 1.00 . A A .  2 LYS HZ1  1 1 
        7  5774 1 1  2 LYS HZ2  H -17.732  12.377   1.963 1.00 . A A .  2 LYS HZ2  1 1 
        7  5775 1 1  2 LYS HZ3  H -18.217  12.888   3.453 1.00 . A A .  2 LYS HZ3  1 1 
        7  5776 1 1  2 LYS N    N -19.745   7.825  -0.640 1.00 . A A .  2 LYS N    1 1 
        7  5777 1 1  2 LYS NZ   N -17.571  12.293   2.955 1.00 . A A .  2 LYS NZ   1 1 
        7  5778 1 1  2 LYS O    O -16.868   8.622  -2.186 1.00 . A A .  2 LYS O    1 1 
        7  5779 1 1  3 ARG C    C -14.633   6.927  -1.559 1.00 . A A .  3 ARG C    1 1 
        7  5780 1 1  3 ARG CA   C -15.897   6.061  -1.507 1.00 . A A .  3 ARG CA   1 1 
        7  5781 1 1  3 ARG CB   C -16.324   5.616  -2.918 1.00 . A A .  3 ARG CB   1 1 
        7  5782 1 1  3 ARG CD   C -16.012   3.114  -3.112 1.00 . A A .  3 ARG CD   1 1 
        7  5783 1 1  3 ARG CG   C -17.021   4.248  -2.853 1.00 . A A .  3 ARG CG   1 1 
        7  5784 1 1  3 ARG CZ   C -13.838   3.416  -1.914 1.00 . A A .  3 ARG CZ   1 1 
        7  5785 1 1  3 ARG H    H -17.461   6.345  -0.089 1.00 . A A .  3 ARG H    1 1 
        7  5786 1 1  3 ARG HA   H -15.680   5.176  -0.912 1.00 . A A .  3 ARG HA   1 1 
        7  5787 1 1  3 ARG HB2  H -17.014   6.349  -3.337 1.00 . A A .  3 ARG HB2  1 1 
        7  5788 1 1  3 ARG HB3  H -15.449   5.545  -3.561 1.00 . A A .  3 ARG HB3  1 1 
        7  5789 1 1  3 ARG HD2  H -16.564   2.187  -3.272 1.00 . A A .  3 ARG HD2  1 1 
        7  5790 1 1  3 ARG HD3  H -15.441   3.337  -4.012 1.00 . A A .  3 ARG HD3  1 1 
        7  5791 1 1  3 ARG HE   H -15.446   2.391  -1.186 1.00 . A A .  3 ARG HE   1 1 
        7  5792 1 1  3 ARG HG2  H -17.476   4.114  -1.871 1.00 . A A .  3 ARG HG2  1 1 
        7  5793 1 1  3 ARG HG3  H -17.801   4.209  -3.616 1.00 . A A .  3 ARG HG3  1 1 
        7  5794 1 1  3 ARG HH11 H -13.835   4.223  -3.788 1.00 . A A .  3 ARG HH11 1 1 
        7  5795 1 1  3 ARG HH12 H -12.446   4.619  -2.802 1.00 . A A .  3 ARG HH12 1 1 
        7  5796 1 1  3 ARG HH21 H -13.462   2.665  -0.053 1.00 . A A .  3 ARG HH21 1 1 
        7  5797 1 1  3 ARG HH22 H -12.120   3.507  -0.805 1.00 . A A .  3 ARG HH22 1 1 
        7  5798 1 1  3 ARG N    N -16.991   6.791  -0.863 1.00 . A A .  3 ARG N    1 1 
        7  5799 1 1  3 ARG NE   N -15.097   2.924  -1.969 1.00 . A A .  3 ARG NE   1 1 
        7  5800 1 1  3 ARG NH1  N -13.335   4.142  -2.919 1.00 . A A .  3 ARG NH1  1 1 
        7  5801 1 1  3 ARG NH2  N -13.081   3.176  -0.836 1.00 . A A .  3 ARG NH2  1 1 
        7  5802 1 1  3 ARG O    O -14.313   7.512  -2.592 1.00 . A A .  3 ARG O    1 1 
        7  5803 1 1  4 GLN C    C -11.584   7.100  -1.177 1.00 . A A .  4 GLN C    1 1 
        7  5804 1 1  4 GLN CA   C -12.682   7.767  -0.345 1.00 . A A .  4 GLN CA   1 1 
        7  5805 1 1  4 GLN CB   C -12.244   7.874   1.124 1.00 . A A .  4 GLN CB   1 1 
        7  5806 1 1  4 GLN CD   C -14.264   7.394   2.562 1.00 . A A .  4 GLN CD   1 1 
        7  5807 1 1  4 GLN CG   C -13.368   8.481   1.973 1.00 . A A .  4 GLN CG   1 1 
        7  5808 1 1  4 GLN H    H -14.224   6.493   0.385 1.00 . A A .  4 GLN H    1 1 
        7  5809 1 1  4 GLN HA   H -12.862   8.770  -0.735 1.00 . A A .  4 GLN HA   1 1 
        7  5810 1 1  4 GLN HB2  H -11.997   6.882   1.503 1.00 . A A .  4 GLN HB2  1 1 
        7  5811 1 1  4 GLN HB3  H -11.362   8.513   1.190 1.00 . A A .  4 GLN HB3  1 1 
        7  5812 1 1  4 GLN HE21 H -12.973   7.099   4.105 1.00 . A A .  4 GLN HE21 1 1 
        7  5813 1 1  4 GLN HE22 H -14.406   6.095   4.120 1.00 . A A .  4 GLN HE22 1 1 
        7  5814 1 1  4 GLN HG2  H -12.928   9.057   2.788 1.00 . A A .  4 GLN HG2  1 1 
        7  5815 1 1  4 GLN HG3  H -13.969   9.147   1.353 1.00 . A A .  4 GLN HG3  1 1 
        7  5816 1 1  4 GLN N    N -13.912   6.993  -0.435 1.00 . A A .  4 GLN N    1 1 
        7  5817 1 1  4 GLN NE2  N -13.847   6.816   3.687 1.00 . A A .  4 GLN NE2  1 1 
        7  5818 1 1  4 GLN O    O -11.780   6.009  -1.718 1.00 . A A .  4 GLN O    1 1 
        7  5819 1 1  4 GLN OE1  O -15.315   7.082   2.005 1.00 . A A .  4 GLN OE1  1 1 
        7  5820 1 1  5 ALA C    C  -8.872   5.886  -1.429 1.00 . A A .  5 ALA C    1 1 
        7  5821 1 1  5 ALA CA   C  -9.295   7.228  -2.023 1.00 . A A .  5 ALA CA   1 1 
        7  5822 1 1  5 ALA CB   C  -8.140   8.230  -1.976 1.00 . A A .  5 ALA CB   1 1 
        7  5823 1 1  5 ALA H    H -10.315   8.651  -0.816 1.00 . A A .  5 ALA H    1 1 
        7  5824 1 1  5 ALA HA   H  -9.595   7.082  -3.062 1.00 . A A .  5 ALA HA   1 1 
        7  5825 1 1  5 ALA HB1  H  -8.466   9.181  -2.398 1.00 . A A .  5 ALA HB1  1 1 
        7  5826 1 1  5 ALA HB2  H  -7.831   8.380  -0.941 1.00 . A A .  5 ALA HB2  1 1 
        7  5827 1 1  5 ALA HB3  H  -7.301   7.846  -2.554 1.00 . A A .  5 ALA HB3  1 1 
        7  5828 1 1  5 ALA N    N -10.423   7.759  -1.275 1.00 . A A .  5 ALA N    1 1 
        7  5829 1 1  5 ALA O    O  -8.893   5.717  -0.209 1.00 . A A .  5 ALA O    1 1 
        7  5830 1 1  6 TRP C    C  -9.236   2.868  -1.203 1.00 . A A .  6 TRP C    1 1 
        7  5831 1 1  6 TRP CA   C  -8.074   3.591  -1.897 1.00 . A A .  6 TRP CA   1 1 
        7  5832 1 1  6 TRP CB   C  -6.834   3.664  -0.985 1.00 . A A .  6 TRP CB   1 1 
        7  5833 1 1  6 TRP CD1  C  -5.387   5.027  -2.565 1.00 . A A .  6 TRP CD1  1 1 
        7  5834 1 1  6 TRP CD2  C  -4.232   3.420  -1.536 1.00 . A A .  6 TRP CD2  1 1 
        7  5835 1 1  6 TRP CE2  C  -3.319   4.113  -2.394 1.00 . A A .  6 TRP CE2  1 1 
        7  5836 1 1  6 TRP CE3  C  -3.704   2.350  -0.775 1.00 . A A .  6 TRP CE3  1 1 
        7  5837 1 1  6 TRP CG   C  -5.551   4.031  -1.674 1.00 . A A .  6 TRP CG   1 1 
        7  5838 1 1  6 TRP CH2  C  -1.479   2.703  -1.727 1.00 . A A .  6 TRP CH2  1 1 
        7  5839 1 1  6 TRP CZ2  C  -1.970   3.764  -2.491 1.00 . A A .  6 TRP CZ2  1 1 
        7  5840 1 1  6 TRP CZ3  C  -2.340   1.999  -0.870 1.00 . A A .  6 TRP CZ3  1 1 
        7  5841 1 1  6 TRP H    H  -8.495   5.147  -3.291 1.00 . A A .  6 TRP H    1 1 
        7  5842 1 1  6 TRP HA   H  -7.808   3.028  -2.794 1.00 . A A .  6 TRP HA   1 1 
        7  5843 1 1  6 TRP HB2  H  -7.017   4.388  -0.200 1.00 . A A .  6 TRP HB2  1 1 
        7  5844 1 1  6 TRP HB3  H  -6.694   2.689  -0.519 1.00 . A A .  6 TRP HB3  1 1 
        7  5845 1 1  6 TRP HD1  H  -6.171   5.689  -2.898 1.00 . A A .  6 TRP HD1  1 1 
        7  5846 1 1  6 TRP HE1  H  -3.719   5.751  -3.670 1.00 . A A .  6 TRP HE1  1 1 
        7  5847 1 1  6 TRP HE3  H  -4.352   1.796  -0.111 1.00 . A A .  6 TRP HE3  1 1 
        7  5848 1 1  6 TRP HH2  H  -0.442   2.425  -1.795 1.00 . A A .  6 TRP HH2  1 1 
        7  5849 1 1  6 TRP HZ2  H  -1.311   4.309  -3.152 1.00 . A A .  6 TRP HZ2  1 1 
        7  5850 1 1  6 TRP HZ3  H  -1.956   1.183  -0.278 1.00 . A A .  6 TRP HZ3  1 1 
        7  5851 1 1  6 TRP N    N  -8.492   4.935  -2.304 1.00 . A A .  6 TRP N    1 1 
        7  5852 1 1  6 TRP NE1  N  -4.085   5.090  -3.001 1.00 . A A .  6 TRP NE1  1 1 
        7  5853 1 1  6 TRP O    O -10.329   3.423  -1.065 1.00 . A A .  6 TRP O    1 1 
        7  5854 1 1  7 LEU C    C  -9.428   0.242   1.194 1.00 . A A .  7 LEU C    1 1 
        7  5855 1 1  7 LEU CA   C -10.006   0.818  -0.099 1.00 . A A .  7 LEU CA   1 1 
        7  5856 1 1  7 LEU CB   C -10.483  -0.305  -1.027 1.00 . A A .  7 LEU CB   1 1 
        7  5857 1 1  7 LEU CD1  C -10.148   0.205  -3.466 1.00 . A A .  7 LEU CD1  1 1 
        7  5858 1 1  7 LEU CD2  C -12.390  -0.519  -2.638 1.00 . A A .  7 LEU CD2  1 1 
        7  5859 1 1  7 LEU CG   C -11.131   0.280  -2.294 1.00 . A A .  7 LEU CG   1 1 
        7  5860 1 1  7 LEU H    H  -8.082   1.213  -0.912 1.00 . A A .  7 LEU H    1 1 
        7  5861 1 1  7 LEU HA   H -10.858   1.450   0.153 1.00 . A A .  7 LEU HA   1 1 
        7  5862 1 1  7 LEU HB2  H  -9.634  -0.926  -1.306 1.00 . A A .  7 LEU HB2  1 1 
        7  5863 1 1  7 LEU HB3  H -11.215  -0.912  -0.499 1.00 . A A .  7 LEU HB3  1 1 
        7  5864 1 1  7 LEU HD11 H  -9.248   0.769  -3.226 1.00 . A A .  7 LEU HD11 1 1 
        7  5865 1 1  7 LEU HD12 H  -9.883  -0.836  -3.654 1.00 . A A .  7 LEU HD12 1 1 
        7  5866 1 1  7 LEU HD13 H -10.612   0.627  -4.358 1.00 . A A .  7 LEU HD13 1 1 
        7  5867 1 1  7 LEU HD21 H -12.129  -1.568  -2.783 1.00 . A A .  7 LEU HD21 1 1 
        7  5868 1 1  7 LEU HD22 H -13.110  -0.433  -1.823 1.00 . A A .  7 LEU HD22 1 1 
        7  5869 1 1  7 LEU HD23 H -12.833  -0.125  -3.553 1.00 . A A .  7 LEU HD23 1 1 
        7  5870 1 1  7 LEU HG   H -11.406   1.319  -2.118 1.00 . A A .  7 LEU HG   1 1 
        7  5871 1 1  7 LEU N    N  -8.995   1.621  -0.771 1.00 . A A .  7 LEU N    1 1 
        7  5872 1 1  7 LEU O    O  -8.211   0.226   1.386 1.00 . A A .  7 LEU O    1 1 
        7  5873 1 1  8 TRP C    C  -8.988  -1.963   3.213 1.00 . A A .  8 TRP C    1 1 
        7  5874 1 1  8 TRP CA   C  -9.919  -0.758   3.373 1.00 . A A .  8 TRP CA   1 1 
        7  5875 1 1  8 TRP CB   C -11.178  -1.139   4.168 1.00 . A A .  8 TRP CB   1 1 
        7  5876 1 1  8 TRP CD1  C -11.725  -3.604   4.308 1.00 . A A .  8 TRP CD1  1 1 
        7  5877 1 1  8 TRP CD2  C -12.778  -2.618   2.604 1.00 . A A .  8 TRP CD2  1 1 
        7  5878 1 1  8 TRP CE2  C -13.152  -4.001   2.590 1.00 . A A .  8 TRP CE2  1 1 
        7  5879 1 1  8 TRP CE3  C -13.340  -1.797   1.596 1.00 . A A .  8 TRP CE3  1 1 
        7  5880 1 1  8 TRP CG   C -11.859  -2.401   3.722 1.00 . A A .  8 TRP CG   1 1 
        7  5881 1 1  8 TRP CH2  C -14.562  -3.697   0.654 1.00 . A A .  8 TRP CH2  1 1 
        7  5882 1 1  8 TRP CZ2  C -14.025  -4.533   1.637 1.00 . A A .  8 TRP CZ2  1 1 
        7  5883 1 1  8 TRP CZ3  C -14.222  -2.332   0.632 1.00 . A A .  8 TRP CZ3  1 1 
        7  5884 1 1  8 TRP H    H -11.294  -0.199   1.857 1.00 . A A .  8 TRP H    1 1 
        7  5885 1 1  8 TRP HA   H  -9.387   0.021   3.922 1.00 . A A .  8 TRP HA   1 1 
        7  5886 1 1  8 TRP HB2  H -10.898  -1.254   5.215 1.00 . A A .  8 TRP HB2  1 1 
        7  5887 1 1  8 TRP HB3  H -11.893  -0.318   4.094 1.00 . A A .  8 TRP HB3  1 1 
        7  5888 1 1  8 TRP HD1  H -11.108  -3.798   5.173 1.00 . A A .  8 TRP HD1  1 1 
        7  5889 1 1  8 TRP HE1  H -12.534  -5.531   3.912 1.00 . A A .  8 TRP HE1  1 1 
        7  5890 1 1  8 TRP HE3  H -13.090  -0.749   1.562 1.00 . A A .  8 TRP HE3  1 1 
        7  5891 1 1  8 TRP HH2  H -15.237  -4.098  -0.088 1.00 . A A .  8 TRP HH2  1 1 
        7  5892 1 1  8 TRP HZ2  H -14.281  -5.581   1.660 1.00 . A A .  8 TRP HZ2  1 1 
        7  5893 1 1  8 TRP HZ3  H -14.639  -1.689  -0.129 1.00 . A A .  8 TRP HZ3  1 1 
        7  5894 1 1  8 TRP N    N -10.313  -0.223   2.080 1.00 . A A .  8 TRP N    1 1 
        7  5895 1 1  8 TRP NE1  N -12.473  -4.555   3.660 1.00 . A A .  8 TRP NE1  1 1 
        7  5896 1 1  8 TRP O    O  -7.983  -2.063   3.917 1.00 . A A .  8 TRP O    1 1 
        7  5897 1 1  9 GLU C    C  -7.158  -3.726   1.504 1.00 . A A .  9 GLU C    1 1 
        7  5898 1 1  9 GLU CA   C  -8.520  -4.082   2.101 1.00 . A A .  9 GLU CA   1 1 
        7  5899 1 1  9 GLU CB   C  -9.289  -5.120   1.249 1.00 . A A .  9 GLU CB   1 1 
        7  5900 1 1  9 GLU CD   C -10.234  -3.700  -0.651 1.00 . A A .  9 GLU CD   1 1 
        7  5901 1 1  9 GLU CG   C  -9.248  -4.795  -0.260 1.00 . A A .  9 GLU CG   1 1 
        7  5902 1 1  9 GLU H    H -10.148  -2.757   1.724 1.00 . A A .  9 GLU H    1 1 
        7  5903 1 1  9 GLU HA   H  -8.348  -4.527   3.083 1.00 . A A .  9 GLU HA   1 1 
        7  5904 1 1  9 GLU HB2  H  -8.835  -6.099   1.404 1.00 . A A .  9 GLU HB2  1 1 
        7  5905 1 1  9 GLU HB3  H -10.327  -5.160   1.581 1.00 . A A .  9 GLU HB3  1 1 
        7  5906 1 1  9 GLU HG2  H  -8.246  -4.490  -0.542 1.00 . A A .  9 GLU HG2  1 1 
        7  5907 1 1  9 GLU HG3  H  -9.503  -5.698  -0.812 1.00 . A A .  9 GLU HG3  1 1 
        7  5908 1 1  9 GLU N    N  -9.319  -2.884   2.296 1.00 . A A .  9 GLU N    1 1 
        7  5909 1 1  9 GLU O    O  -6.187  -4.432   1.744 1.00 . A A .  9 GLU O    1 1 
        7  5910 1 1  9 GLU OE1  O -10.983  -3.250   0.238 1.00 . A A .  9 GLU OE1  1 1 
        7  5911 1 1  9 GLU OE2  O -10.218  -3.337  -1.849 1.00 . A A .  9 GLU OE2  1 1 
        7  5912 1 1 10 GLU C    C  -4.899  -1.661   1.217 1.00 . A A . 10 GLU C    1 1 
        7  5913 1 1 10 GLU CA   C  -5.827  -2.204   0.129 1.00 . A A . 10 GLU CA   1 1 
        7  5914 1 1 10 GLU CB   C  -6.091  -1.137  -0.946 1.00 . A A . 10 GLU CB   1 1 
        7  5915 1 1 10 GLU CD   C  -6.225  -2.535  -3.071 1.00 . A A . 10 GLU CD   1 1 
        7  5916 1 1 10 GLU CG   C  -7.001  -1.694  -2.057 1.00 . A A . 10 GLU CG   1 1 
        7  5917 1 1 10 GLU H    H  -7.910  -2.077   0.563 1.00 . A A . 10 GLU H    1 1 
        7  5918 1 1 10 GLU HA   H  -5.353  -3.065  -0.337 1.00 . A A . 10 GLU HA   1 1 
        7  5919 1 1 10 GLU HB2  H  -6.573  -0.276  -0.486 1.00 . A A . 10 GLU HB2  1 1 
        7  5920 1 1 10 GLU HB3  H  -5.142  -0.822  -1.383 1.00 . A A . 10 GLU HB3  1 1 
        7  5921 1 1 10 GLU HG2  H  -7.779  -2.308  -1.611 1.00 . A A . 10 GLU HG2  1 1 
        7  5922 1 1 10 GLU HG3  H  -7.467  -0.859  -2.579 1.00 . A A . 10 GLU HG3  1 1 
        7  5923 1 1 10 GLU N    N  -7.082  -2.630   0.733 1.00 . A A . 10 GLU N    1 1 
        7  5924 1 1 10 GLU O    O  -3.718  -2.008   1.260 1.00 . A A . 10 GLU O    1 1 
        7  5925 1 1 10 GLU OE1  O  -5.204  -3.125  -2.674 1.00 . A A . 10 GLU OE1  1 1 
        7  5926 1 1 10 GLU OE2  O  -6.680  -2.573  -4.236 1.00 . A A . 10 GLU OE2  1 1 
        7  5927 1 1 11 ASP C    C  -4.178  -1.392   4.113 1.00 . A A . 11 ASP C    1 1 
        7  5928 1 1 11 ASP CA   C  -4.653  -0.261   3.201 1.00 . A A . 11 ASP CA   1 1 
        7  5929 1 1 11 ASP CB   C  -5.501   0.753   3.978 1.00 . A A . 11 ASP CB   1 1 
        7  5930 1 1 11 ASP CG   C  -5.679   2.046   3.188 1.00 . A A . 11 ASP CG   1 1 
        7  5931 1 1 11 ASP H    H  -6.410  -0.553   2.025 1.00 . A A . 11 ASP H    1 1 
        7  5932 1 1 11 ASP HA   H  -3.777   0.246   2.792 1.00 . A A . 11 ASP HA   1 1 
        7  5933 1 1 11 ASP HB2  H  -6.479   0.320   4.186 1.00 . A A . 11 ASP HB2  1 1 
        7  5934 1 1 11 ASP HB3  H  -5.006   0.983   4.923 1.00 . A A . 11 ASP HB3  1 1 
        7  5935 1 1 11 ASP N    N  -5.434  -0.817   2.106 1.00 . A A . 11 ASP N    1 1 
        7  5936 1 1 11 ASP O    O  -3.014  -1.428   4.507 1.00 . A A . 11 ASP O    1 1 
        7  5937 1 1 11 ASP OD1  O  -4.716   2.432   2.493 1.00 . A A . 11 ASP OD1  1 1 
        7  5938 1 1 11 ASP OD2  O  -6.774   2.637   3.294 1.00 . A A . 11 ASP OD2  1 1 
        7  5939 1 1 12 LYS C    C  -3.652  -4.296   4.572 1.00 . A A . 12 LYS C    1 1 
        7  5940 1 1 12 LYS CA   C  -4.739  -3.473   5.267 1.00 . A A . 12 LYS CA   1 1 
        7  5941 1 1 12 LYS CB   C  -6.001  -4.311   5.497 1.00 . A A . 12 LYS CB   1 1 
        7  5942 1 1 12 LYS CD   C  -6.931  -6.365   6.571 1.00 . A A . 12 LYS CD   1 1 
        7  5943 1 1 12 LYS CE   C  -6.603  -7.792   7.023 1.00 . A A . 12 LYS CE   1 1 
        7  5944 1 1 12 LYS CG   C  -5.645  -5.621   6.204 1.00 . A A . 12 LYS CG   1 1 
        7  5945 1 1 12 LYS H    H  -6.031  -2.243   4.098 1.00 . A A . 12 LYS H    1 1 
        7  5946 1 1 12 LYS HA   H  -4.362  -3.122   6.229 1.00 . A A . 12 LYS HA   1 1 
        7  5947 1 1 12 LYS HB2  H  -6.701  -3.745   6.114 1.00 . A A . 12 LYS HB2  1 1 
        7  5948 1 1 12 LYS HB3  H  -6.465  -4.534   4.537 1.00 . A A . 12 LYS HB3  1 1 
        7  5949 1 1 12 LYS HD2  H  -7.433  -5.834   7.381 1.00 . A A . 12 LYS HD2  1 1 
        7  5950 1 1 12 LYS HD3  H  -7.590  -6.401   5.702 1.00 . A A . 12 LYS HD3  1 1 
        7  5951 1 1 12 LYS HE2  H  -5.785  -7.761   7.745 1.00 . A A . 12 LYS HE2  1 1 
        7  5952 1 1 12 LYS HE3  H  -7.482  -8.225   7.500 1.00 . A A . 12 LYS HE3  1 1 
        7  5953 1 1 12 LYS HG2  H  -5.043  -6.240   5.538 1.00 . A A . 12 LYS HG2  1 1 
        7  5954 1 1 12 LYS HG3  H  -5.077  -5.405   7.110 1.00 . A A . 12 LYS HG3  1 1 
        7  5955 1 1 12 LYS HZ1  H  -6.963  -8.663   5.205 1.00 . A A . 12 LYS HZ1  1 1 
        7  5956 1 1 12 LYS HZ2  H  -5.383  -8.258   5.444 1.00 . A A . 12 LYS HZ2  1 1 
        7  5957 1 1 12 LYS HZ3  H  -6.019  -9.575   6.204 1.00 . A A . 12 LYS HZ3  1 1 
        7  5958 1 1 12 LYS N    N  -5.079  -2.325   4.439 1.00 . A A . 12 LYS N    1 1 
        7  5959 1 1 12 LYS NZ   N  -6.210  -8.638   5.880 1.00 . A A . 12 LYS NZ   1 1 
        7  5960 1 1 12 LYS O    O  -2.678  -4.713   5.205 1.00 . A A . 12 LYS O    1 1 
        7  5961 1 1 13 ASN C    C  -1.492  -4.665   2.554 1.00 . A A . 13 ASN C    1 1 
        7  5962 1 1 13 ASN CA   C  -2.881  -5.287   2.467 1.00 . A A . 13 ASN CA   1 1 
        7  5963 1 1 13 ASN CB   C  -3.354  -5.310   1.008 1.00 . A A . 13 ASN CB   1 1 
        7  5964 1 1 13 ASN CG   C  -4.271  -6.496   0.728 1.00 . A A . 13 ASN CG   1 1 
        7  5965 1 1 13 ASN H    H  -4.652  -4.161   2.805 1.00 . A A . 13 ASN H    1 1 
        7  5966 1 1 13 ASN HA   H  -2.832  -6.308   2.844 1.00 . A A . 13 ASN HA   1 1 
        7  5967 1 1 13 ASN HB2  H  -3.888  -4.390   0.789 1.00 . A A . 13 ASN HB2  1 1 
        7  5968 1 1 13 ASN HB3  H  -2.487  -5.369   0.357 1.00 . A A . 13 ASN HB3  1 1 
        7  5969 1 1 13 ASN HD21 H  -3.996  -6.274  -1.278 1.00 . A A . 13 ASN HD21 1 1 
        7  5970 1 1 13 ASN HD22 H  -5.069  -7.575  -0.798 1.00 . A A . 13 ASN HD22 1 1 
        7  5971 1 1 13 ASN N    N  -3.829  -4.527   3.266 1.00 . A A . 13 ASN N    1 1 
        7  5972 1 1 13 ASN ND2  N  -4.462  -6.809  -0.552 1.00 . A A . 13 ASN ND2  1 1 
        7  5973 1 1 13 ASN O    O  -0.502  -5.385   2.615 1.00 . A A . 13 ASN O    1 1 
        7  5974 1 1 13 ASN OD1  O  -4.796  -7.121   1.650 1.00 . A A . 13 ASN OD1  1 1 
        7  5975 1 1 14 LEU C    C   0.629  -3.057   3.861 1.00 . A A . 14 LEU C    1 1 
        7  5976 1 1 14 LEU CA   C  -0.150  -2.624   2.620 1.00 . A A . 14 LEU CA   1 1 
        7  5977 1 1 14 LEU CB   C  -0.409  -1.110   2.636 1.00 . A A . 14 LEU CB   1 1 
        7  5978 1 1 14 LEU CD1  C   1.417  -0.559   0.990 1.00 . A A . 14 LEU CD1  1 1 
        7  5979 1 1 14 LEU CD2  C   0.633   1.157   2.622 1.00 . A A . 14 LEU CD2  1 1 
        7  5980 1 1 14 LEU CG   C   0.898  -0.334   2.416 1.00 . A A . 14 LEU CG   1 1 
        7  5981 1 1 14 LEU H    H  -2.272  -2.781   2.506 1.00 . A A . 14 LEU H    1 1 
        7  5982 1 1 14 LEU HA   H   0.430  -2.877   1.735 1.00 . A A . 14 LEU HA   1 1 
        7  5983 1 1 14 LEU HB2  H  -1.117  -0.855   1.847 1.00 . A A . 14 LEU HB2  1 1 
        7  5984 1 1 14 LEU HB3  H  -0.832  -0.829   3.599 1.00 . A A . 14 LEU HB3  1 1 
        7  5985 1 1 14 LEU HD11 H   0.590  -0.482   0.286 1.00 . A A . 14 LEU HD11 1 1 
        7  5986 1 1 14 LEU HD12 H   2.165   0.197   0.754 1.00 . A A . 14 LEU HD12 1 1 
        7  5987 1 1 14 LEU HD13 H   1.868  -1.546   0.915 1.00 . A A . 14 LEU HD13 1 1 
        7  5988 1 1 14 LEU HD21 H  -0.125   1.493   1.916 1.00 . A A . 14 LEU HD21 1 1 
        7  5989 1 1 14 LEU HD22 H   0.282   1.328   3.640 1.00 . A A . 14 LEU HD22 1 1 
        7  5990 1 1 14 LEU HD23 H   1.553   1.717   2.458 1.00 . A A . 14 LEU HD23 1 1 
        7  5991 1 1 14 LEU HG   H   1.649  -0.668   3.132 1.00 . A A . 14 LEU HG   1 1 
        7  5992 1 1 14 LEU N    N  -1.421  -3.329   2.556 1.00 . A A . 14 LEU N    1 1 
        7  5993 1 1 14 LEU O    O   1.809  -3.384   3.767 1.00 . A A . 14 LEU O    1 1 
        7  5994 1 1 15 ARG C    C   1.130  -4.868   6.195 1.00 . A A . 15 ARG C    1 1 
        7  5995 1 1 15 ARG CA   C   0.620  -3.428   6.273 1.00 . A A . 15 ARG CA   1 1 
        7  5996 1 1 15 ARG CB   C  -0.358  -3.265   7.444 1.00 . A A . 15 ARG CB   1 1 
        7  5997 1 1 15 ARG CD   C  -1.667  -1.617   8.807 1.00 . A A . 15 ARG CD   1 1 
        7  5998 1 1 15 ARG CG   C  -0.898  -1.830   7.498 1.00 . A A . 15 ARG CG   1 1 
        7  5999 1 1 15 ARG CZ   C  -1.229   0.766   9.351 1.00 . A A . 15 ARG CZ   1 1 
        7  6000 1 1 15 ARG H    H  -1.008  -2.794   5.049 1.00 . A A . 15 ARG H    1 1 
        7  6001 1 1 15 ARG HA   H   1.470  -2.768   6.433 1.00 . A A . 15 ARG HA   1 1 
        7  6002 1 1 15 ARG HB2  H  -1.187  -3.955   7.322 1.00 . A A . 15 ARG HB2  1 1 
        7  6003 1 1 15 ARG HB3  H   0.161  -3.490   8.378 1.00 . A A . 15 ARG HB3  1 1 
        7  6004 1 1 15 ARG HD2  H  -2.559  -2.246   8.802 1.00 . A A . 15 ARG HD2  1 1 
        7  6005 1 1 15 ARG HD3  H  -1.036  -1.906   9.648 1.00 . A A . 15 ARG HD3  1 1 
        7  6006 1 1 15 ARG HE   H  -3.037   0.020   8.768 1.00 . A A . 15 ARG HE   1 1 
        7  6007 1 1 15 ARG HG2  H  -0.070  -1.130   7.447 1.00 . A A . 15 ARG HG2  1 1 
        7  6008 1 1 15 ARG HG3  H  -1.568  -1.659   6.656 1.00 . A A . 15 ARG HG3  1 1 
        7  6009 1 1 15 ARG HH11 H   0.413  -0.442   9.456 1.00 . A A . 15 ARG HH11 1 1 
        7  6010 1 1 15 ARG HH12 H   0.703   1.250   9.813 1.00 . A A . 15 ARG HH12 1 1 
        7  6011 1 1 15 ARG HH21 H  -2.662   2.219   9.395 1.00 . A A . 15 ARG HH21 1 1 
        7  6012 1 1 15 ARG HH22 H  -1.044   2.749   9.804 1.00 . A A . 15 ARG HH22 1 1 
        7  6013 1 1 15 ARG N    N  -0.031  -3.058   5.025 1.00 . A A . 15 ARG N    1 1 
        7  6014 1 1 15 ARG NE   N  -2.073  -0.211   8.963 1.00 . A A . 15 ARG NE   1 1 
        7  6015 1 1 15 ARG NH1  N   0.068   0.499   9.557 1.00 . A A . 15 ARG NH1  1 1 
        7  6016 1 1 15 ARG NH2  N  -1.683   2.011   9.531 1.00 . A A . 15 ARG NH2  1 1 
        7  6017 1 1 15 ARG O    O   2.298  -5.125   6.475 1.00 . A A . 15 ARG O    1 1 
        7  6018 1 1 16 SER C    C   1.779  -7.433   4.782 1.00 . A A . 16 SER C    1 1 
        7  6019 1 1 16 SER CA   C   0.604  -7.217   5.741 1.00 . A A . 16 SER CA   1 1 
        7  6020 1 1 16 SER CB   C  -0.622  -8.013   5.280 1.00 . A A . 16 SER CB   1 1 
        7  6021 1 1 16 SER H    H  -0.697  -5.532   5.588 1.00 . A A . 16 SER H    1 1 
        7  6022 1 1 16 SER HA   H   0.893  -7.563   6.735 1.00 . A A . 16 SER HA   1 1 
        7  6023 1 1 16 SER HB2  H  -1.448  -7.837   5.969 1.00 . A A . 16 SER HB2  1 1 
        7  6024 1 1 16 SER HB3  H  -0.911  -7.691   4.279 1.00 . A A . 16 SER HB3  1 1 
        7  6025 1 1 16 SER HG   H   0.304  -9.560   4.544 1.00 . A A . 16 SER HG   1 1 
        7  6026 1 1 16 SER N    N   0.251  -5.805   5.820 1.00 . A A . 16 SER N    1 1 
        7  6027 1 1 16 SER O    O   2.781  -8.042   5.153 1.00 . A A . 16 SER O    1 1 
        7  6028 1 1 16 SER OG   O  -0.316  -9.393   5.259 1.00 . A A . 16 SER OG   1 1 
        7  6029 1 1 17 GLY C    C   4.007  -6.552   2.970 1.00 . A A . 17 GLY C    1 1 
        7  6030 1 1 17 GLY CA   C   2.658  -7.111   2.522 1.00 . A A . 17 GLY CA   1 1 
        7  6031 1 1 17 GLY H    H   0.805  -6.435   3.307 1.00 . A A . 17 GLY H    1 1 
        7  6032 1 1 17 GLY HA2  H   2.768  -8.172   2.301 1.00 . A A . 17 GLY HA2  1 1 
        7  6033 1 1 17 GLY HA3  H   2.339  -6.590   1.619 1.00 . A A . 17 GLY HA3  1 1 
        7  6034 1 1 17 GLY N    N   1.645  -6.941   3.550 1.00 . A A . 17 GLY N    1 1 
        7  6035 1 1 17 GLY O    O   5.010  -7.260   2.930 1.00 . A A . 17 GLY O    1 1 
        7  6036 1 1 18 VAL C    C   5.915  -5.368   4.969 1.00 . A A . 18 VAL C    1 1 
        7  6037 1 1 18 VAL CA   C   5.273  -4.630   3.792 1.00 . A A . 18 VAL CA   1 1 
        7  6038 1 1 18 VAL CB   C   4.987  -3.167   4.153 1.00 . A A . 18 VAL CB   1 1 
        7  6039 1 1 18 VAL CG1  C   6.233  -2.541   4.775 1.00 . A A . 18 VAL CG1  1 1 
        7  6040 1 1 18 VAL CG2  C   4.615  -2.386   2.890 1.00 . A A . 18 VAL CG2  1 1 
        7  6041 1 1 18 VAL H    H   3.176  -4.744   3.413 1.00 . A A . 18 VAL H    1 1 
        7  6042 1 1 18 VAL HA   H   5.969  -4.651   2.953 1.00 . A A . 18 VAL HA   1 1 
        7  6043 1 1 18 VAL HB   H   4.164  -3.119   4.868 1.00 . A A . 18 VAL HB   1 1 
        7  6044 1 1 18 VAL HG11 H   7.115  -2.858   4.220 1.00 . A A . 18 VAL HG11 1 1 
        7  6045 1 1 18 VAL HG12 H   6.150  -1.458   4.732 1.00 . A A . 18 VAL HG12 1 1 
        7  6046 1 1 18 VAL HG13 H   6.323  -2.858   5.814 1.00 . A A . 18 VAL HG13 1 1 
        7  6047 1 1 18 VAL HG21 H   3.782  -2.874   2.388 1.00 . A A . 18 VAL HG21 1 1 
        7  6048 1 1 18 VAL HG22 H   4.327  -1.370   3.163 1.00 . A A . 18 VAL HG22 1 1 
        7  6049 1 1 18 VAL HG23 H   5.472  -2.352   2.218 1.00 . A A . 18 VAL HG23 1 1 
        7  6050 1 1 18 VAL N    N   4.034  -5.282   3.385 1.00 . A A . 18 VAL N    1 1 
        7  6051 1 1 18 VAL O    O   7.122  -5.594   4.966 1.00 . A A . 18 VAL O    1 1 
        7  6052 1 1 19 ARG C    C   6.261  -7.764   6.773 1.00 . A A . 19 ARG C    1 1 
        7  6053 1 1 19 ARG CA   C   5.632  -6.422   7.154 1.00 . A A . 19 ARG CA   1 1 
        7  6054 1 1 19 ARG CB   C   4.496  -6.634   8.163 1.00 . A A . 19 ARG CB   1 1 
        7  6055 1 1 19 ARG CD   C   5.121  -5.012   9.993 1.00 . A A . 19 ARG CD   1 1 
        7  6056 1 1 19 ARG CG   C   4.138  -5.305   8.850 1.00 . A A . 19 ARG CG   1 1 
        7  6057 1 1 19 ARG CZ   C   4.076  -6.092  11.970 1.00 . A A . 19 ARG CZ   1 1 
        7  6058 1 1 19 ARG H    H   4.124  -5.535   5.930 1.00 . A A . 19 ARG H    1 1 
        7  6059 1 1 19 ARG HA   H   6.399  -5.798   7.613 1.00 . A A . 19 ARG HA   1 1 
        7  6060 1 1 19 ARG HB2  H   3.619  -7.018   7.641 1.00 . A A . 19 ARG HB2  1 1 
        7  6061 1 1 19 ARG HB3  H   4.809  -7.359   8.913 1.00 . A A . 19 ARG HB3  1 1 
        7  6062 1 1 19 ARG HD2  H   6.135  -4.981   9.595 1.00 . A A . 19 ARG HD2  1 1 
        7  6063 1 1 19 ARG HD3  H   4.885  -4.040  10.427 1.00 . A A . 19 ARG HD3  1 1 
        7  6064 1 1 19 ARG HE   H   5.778  -6.743  11.055 1.00 . A A . 19 ARG HE   1 1 
        7  6065 1 1 19 ARG HG2  H   4.183  -4.496   8.120 1.00 . A A . 19 ARG HG2  1 1 
        7  6066 1 1 19 ARG HG3  H   3.126  -5.370   9.249 1.00 . A A . 19 ARG HG3  1 1 
        7  6067 1 1 19 ARG HH11 H   3.068  -4.464  11.259 1.00 . A A . 19 ARG HH11 1 1 
        7  6068 1 1 19 ARG HH12 H   2.366  -5.220  12.669 1.00 . A A . 19 ARG HH12 1 1 
        7  6069 1 1 19 ARG HH21 H   4.835  -7.737  12.909 1.00 . A A . 19 ARG HH21 1 1 
        7  6070 1 1 19 ARG HH22 H   3.363  -7.095  13.598 1.00 . A A . 19 ARG HH22 1 1 
        7  6071 1 1 19 ARG N    N   5.116  -5.737   5.975 1.00 . A A . 19 ARG N    1 1 
        7  6072 1 1 19 ARG NE   N   5.050  -6.042  11.041 1.00 . A A . 19 ARG NE   1 1 
        7  6073 1 1 19 ARG NH1  N   3.089  -5.184  11.966 1.00 . A A . 19 ARG NH1  1 1 
        7  6074 1 1 19 ARG NH2  N   4.092  -7.053  12.901 1.00 . A A . 19 ARG NH2  1 1 
        7  6075 1 1 19 ARG O    O   7.268  -8.158   7.355 1.00 . A A . 19 ARG O    1 1 
        7  6076 1 1 20 LYS C    C   7.396  -9.634   4.502 1.00 . A A . 20 LYS C    1 1 
        7  6077 1 1 20 LYS CA   C   6.157  -9.774   5.388 1.00 . A A . 20 LYS CA   1 1 
        7  6078 1 1 20 LYS CB   C   5.045 -10.522   4.651 1.00 . A A . 20 LYS CB   1 1 
        7  6079 1 1 20 LYS CD   C   2.836 -11.659   4.926 1.00 . A A . 20 LYS CD   1 1 
        7  6080 1 1 20 LYS CE   C   1.766 -12.105   5.930 1.00 . A A . 20 LYS CE   1 1 
        7  6081 1 1 20 LYS CG   C   4.017 -11.030   5.666 1.00 . A A . 20 LYS CG   1 1 
        7  6082 1 1 20 LYS H    H   4.839  -8.097   5.348 1.00 . A A . 20 LYS H    1 1 
        7  6083 1 1 20 LYS HA   H   6.430 -10.345   6.276 1.00 . A A . 20 LYS HA   1 1 
        7  6084 1 1 20 LYS HB2  H   4.559  -9.851   3.942 1.00 . A A . 20 LYS HB2  1 1 
        7  6085 1 1 20 LYS HB3  H   5.471 -11.369   4.114 1.00 . A A . 20 LYS HB3  1 1 
        7  6086 1 1 20 LYS HD2  H   2.407 -10.924   4.245 1.00 . A A . 20 LYS HD2  1 1 
        7  6087 1 1 20 LYS HD3  H   3.181 -12.521   4.353 1.00 . A A . 20 LYS HD3  1 1 
        7  6088 1 1 20 LYS HE2  H   1.475 -11.252   6.545 1.00 . A A . 20 LYS HE2  1 1 
        7  6089 1 1 20 LYS HE3  H   0.893 -12.463   5.384 1.00 . A A . 20 LYS HE3  1 1 
        7  6090 1 1 20 LYS HG2  H   4.486 -11.775   6.309 1.00 . A A . 20 LYS HG2  1 1 
        7  6091 1 1 20 LYS HG3  H   3.664 -10.196   6.273 1.00 . A A . 20 LYS HG3  1 1 
        7  6092 1 1 20 LYS HZ1  H   2.571 -13.963   6.234 1.00 . A A . 20 LYS HZ1  1 1 
        7  6093 1 1 20 LYS HZ2  H   3.040 -12.844   7.352 1.00 . A A . 20 LYS HZ2  1 1 
        7  6094 1 1 20 LYS HZ3  H   1.523 -13.489   7.418 1.00 . A A . 20 LYS HZ3  1 1 
        7  6095 1 1 20 LYS N    N   5.664  -8.469   5.805 1.00 . A A . 20 LYS N    1 1 
        7  6096 1 1 20 LYS NZ   N   2.265 -13.185   6.801 1.00 . A A . 20 LYS NZ   1 1 
        7  6097 1 1 20 LYS O    O   8.454 -10.158   4.839 1.00 . A A . 20 LYS O    1 1 
        7  6098 1 1 21 TYR C    C   9.400  -7.798   2.990 1.00 . A A . 21 TYR C    1 1 
        7  6099 1 1 21 TYR CA   C   8.371  -8.782   2.431 1.00 . A A . 21 TYR CA   1 1 
        7  6100 1 1 21 TYR CB   C   7.836  -8.318   1.071 1.00 . A A . 21 TYR CB   1 1 
        7  6101 1 1 21 TYR CD1  C   7.380 -10.595   0.063 1.00 . A A . 21 TYR CD1  1 1 
        7  6102 1 1 21 TYR CD2  C   5.561  -8.981   0.175 1.00 . A A . 21 TYR CD2  1 1 
        7  6103 1 1 21 TYR CE1  C   6.516 -11.528  -0.534 1.00 . A A . 21 TYR CE1  1 1 
        7  6104 1 1 21 TYR CE2  C   4.698  -9.914  -0.425 1.00 . A A . 21 TYR CE2  1 1 
        7  6105 1 1 21 TYR CG   C   6.904  -9.320   0.421 1.00 . A A . 21 TYR CG   1 1 
        7  6106 1 1 21 TYR CZ   C   5.175 -11.188  -0.777 1.00 . A A . 21 TYR CZ   1 1 
        7  6107 1 1 21 TYR H    H   6.376  -8.515   3.135 1.00 . A A . 21 TYR H    1 1 
        7  6108 1 1 21 TYR HA   H   8.855  -9.750   2.300 1.00 . A A . 21 TYR HA   1 1 
        7  6109 1 1 21 TYR HB2  H   7.304  -7.375   1.204 1.00 . A A . 21 TYR HB2  1 1 
        7  6110 1 1 21 TYR HB3  H   8.681  -8.151   0.406 1.00 . A A . 21 TYR HB3  1 1 
        7  6111 1 1 21 TYR HD1  H   8.411 -10.858   0.251 1.00 . A A . 21 TYR HD1  1 1 
        7  6112 1 1 21 TYR HD2  H   5.191  -8.005   0.446 1.00 . A A . 21 TYR HD2  1 1 
        7  6113 1 1 21 TYR HE1  H   6.882 -12.507  -0.805 1.00 . A A . 21 TYR HE1  1 1 
        7  6114 1 1 21 TYR HE2  H   3.669  -9.653  -0.613 1.00 . A A . 21 TYR HE2  1 1 
        7  6115 1 1 21 TYR HH   H   3.453 -11.753  -1.495 1.00 . A A . 21 TYR HH   1 1 
        7  6116 1 1 21 TYR N    N   7.264  -8.940   3.364 1.00 . A A . 21 TYR N    1 1 
        7  6117 1 1 21 TYR O    O  10.484  -8.210   3.398 1.00 . A A . 21 TYR O    1 1 
        7  6118 1 1 21 TYR OH   O   4.336 -12.096  -1.352 1.00 . A A . 21 TYR OH   1 1 
        7  6119 1 1 22 GLY C    C   9.572  -4.105   3.015 1.00 . A A . 22 GLY C    1 1 
        7  6120 1 1 22 GLY CA   C   9.972  -5.489   3.520 1.00 . A A . 22 GLY CA   1 1 
        7  6121 1 1 22 GLY H    H   8.165  -6.211   2.662 1.00 . A A . 22 GLY H    1 1 
        7  6122 1 1 22 GLY HA2  H   9.940  -5.497   4.610 1.00 . A A . 22 GLY HA2  1 1 
        7  6123 1 1 22 GLY HA3  H  10.988  -5.708   3.190 1.00 . A A . 22 GLY HA3  1 1 
        7  6124 1 1 22 GLY N    N   9.066  -6.504   3.008 1.00 . A A . 22 GLY N    1 1 
        7  6125 1 1 22 GLY O    O   8.830  -3.984   2.036 1.00 . A A . 22 GLY O    1 1 
        7  6126 1 1 23 GLU C    C  10.605  -1.296   2.096 1.00 . A A . 23 GLU C    1 1 
        7  6127 1 1 23 GLU CA   C   9.789  -1.679   3.331 1.00 . A A . 23 GLU CA   1 1 
        7  6128 1 1 23 GLU CB   C  10.136  -0.766   4.517 1.00 . A A . 23 GLU CB   1 1 
        7  6129 1 1 23 GLU CD   C   9.563  -0.220   6.910 1.00 . A A . 23 GLU CD   1 1 
        7  6130 1 1 23 GLU CG   C   9.310  -1.167   5.745 1.00 . A A . 23 GLU CG   1 1 
        7  6131 1 1 23 GLU H    H  10.674  -3.229   4.485 1.00 . A A . 23 GLU H    1 1 
        7  6132 1 1 23 GLU HA   H   8.727  -1.578   3.102 1.00 . A A . 23 GLU HA   1 1 
        7  6133 1 1 23 GLU HB2  H  11.197  -0.858   4.752 1.00 . A A . 23 GLU HB2  1 1 
        7  6134 1 1 23 GLU HB3  H   9.912   0.269   4.254 1.00 . A A . 23 GLU HB3  1 1 
        7  6135 1 1 23 GLU HG2  H   8.255  -1.137   5.490 1.00 . A A . 23 GLU HG2  1 1 
        7  6136 1 1 23 GLU HG3  H   9.576  -2.180   6.045 1.00 . A A . 23 GLU HG3  1 1 
        7  6137 1 1 23 GLU N    N  10.073  -3.061   3.691 1.00 . A A . 23 GLU N    1 1 
        7  6138 1 1 23 GLU O    O  11.578  -0.552   2.197 1.00 . A A . 23 GLU O    1 1 
        7  6139 1 1 23 GLU OE1  O   9.159   0.958   6.786 1.00 . A A . 23 GLU OE1  1 1 
        7  6140 1 1 23 GLU OE2  O  10.147  -0.686   7.910 1.00 . A A . 23 GLU OE2  1 1 
        7  6141 1 1 24 GLY C    C  10.497  -2.520  -1.407 1.00 . A A . 24 GLY C    1 1 
        7  6142 1 1 24 GLY CA   C  10.908  -1.533  -0.314 1.00 . A A . 24 GLY CA   1 1 
        7  6143 1 1 24 GLY H    H   9.392  -2.411   0.901 1.00 . A A . 24 GLY H    1 1 
        7  6144 1 1 24 GLY HA2  H  10.675  -0.519  -0.640 1.00 . A A . 24 GLY HA2  1 1 
        7  6145 1 1 24 GLY HA3  H  11.982  -1.616  -0.146 1.00 . A A . 24 GLY HA3  1 1 
        7  6146 1 1 24 GLY N    N  10.205  -1.810   0.929 1.00 . A A . 24 GLY N    1 1 
        7  6147 1 1 24 GLY O    O  10.618  -2.210  -2.591 1.00 . A A . 24 GLY O    1 1 
        7  6148 1 1 25 ASN C    C   8.213  -4.414  -2.521 1.00 . A A . 25 ASN C    1 1 
        7  6149 1 1 25 ASN CA   C   9.602  -4.737  -1.968 1.00 . A A . 25 ASN CA   1 1 
        7  6150 1 1 25 ASN CB   C   9.604  -6.099  -1.269 1.00 . A A . 25 ASN CB   1 1 
        7  6151 1 1 25 ASN CG   C  10.988  -6.444  -0.732 1.00 . A A . 25 ASN CG   1 1 
        7  6152 1 1 25 ASN H    H   9.932  -3.917  -0.028 1.00 . A A . 25 ASN H    1 1 
        7  6153 1 1 25 ASN HA   H  10.314  -4.763  -2.794 1.00 . A A . 25 ASN HA   1 1 
        7  6154 1 1 25 ASN HB2  H   8.894  -6.075  -0.442 1.00 . A A . 25 ASN HB2  1 1 
        7  6155 1 1 25 ASN HB3  H   9.297  -6.866  -1.981 1.00 . A A . 25 ASN HB3  1 1 
        7  6156 1 1 25 ASN HD21 H  11.779  -6.419  -2.607 1.00 . A A . 25 ASN HD21 1 1 
        7  6157 1 1 25 ASN HD22 H  12.900  -6.813  -1.322 1.00 . A A . 25 ASN HD22 1 1 
        7  6158 1 1 25 ASN N    N  10.014  -3.711  -1.014 1.00 . A A . 25 ASN N    1 1 
        7  6159 1 1 25 ASN ND2  N  11.969  -6.569  -1.628 1.00 . A A . 25 ASN ND2  1 1 
        7  6160 1 1 25 ASN O    O   7.294  -5.228  -2.424 1.00 . A A . 25 ASN O    1 1 
        7  6161 1 1 25 ASN OD1  O  11.167  -6.593   0.472 1.00 . A A . 25 ASN OD1  1 1 
        7  6162 1 1 26 TRP C    C   6.385  -3.664  -4.825 1.00 . A A . 26 TRP C    1 1 
        7  6163 1 1 26 TRP CA   C   6.803  -2.773  -3.657 1.00 . A A . 26 TRP CA   1 1 
        7  6164 1 1 26 TRP CB   C   6.947  -1.315  -4.093 1.00 . A A . 26 TRP CB   1 1 
        7  6165 1 1 26 TRP CD1  C   8.606   0.316  -3.097 1.00 . A A . 26 TRP CD1  1 1 
        7  6166 1 1 26 TRP CD2  C   6.926  -0.129  -1.698 1.00 . A A . 26 TRP CD2  1 1 
        7  6167 1 1 26 TRP CE2  C   7.801   0.787  -1.031 1.00 . A A . 26 TRP CE2  1 1 
        7  6168 1 1 26 TRP CE3  C   5.782  -0.554  -0.984 1.00 . A A . 26 TRP CE3  1 1 
        7  6169 1 1 26 TRP CG   C   7.477  -0.409  -3.023 1.00 . A A . 26 TRP CG   1 1 
        7  6170 1 1 26 TRP CH2  C   6.414   0.810   0.944 1.00 . A A . 26 TRP CH2  1 1 
        7  6171 1 1 26 TRP CZ2  C   7.554   1.249   0.265 1.00 . A A . 26 TRP CZ2  1 1 
        7  6172 1 1 26 TRP CZ3  C   5.528  -0.086   0.324 1.00 . A A . 26 TRP CZ3  1 1 
        7  6173 1 1 26 TRP H    H   8.861  -2.599  -3.164 1.00 . A A . 26 TRP H    1 1 
        7  6174 1 1 26 TRP HA   H   6.040  -2.831  -2.884 1.00 . A A . 26 TRP HA   1 1 
        7  6175 1 1 26 TRP HB2  H   7.621  -1.274  -4.949 1.00 . A A . 26 TRP HB2  1 1 
        7  6176 1 1 26 TRP HB3  H   5.970  -0.950  -4.404 1.00 . A A . 26 TRP HB3  1 1 
        7  6177 1 1 26 TRP HD1  H   9.267   0.333  -3.950 1.00 . A A . 26 TRP HD1  1 1 
        7  6178 1 1 26 TRP HE1  H   9.594   1.640  -1.758 1.00 . A A . 26 TRP HE1  1 1 
        7  6179 1 1 26 TRP HE3  H   5.092  -1.245  -1.444 1.00 . A A . 26 TRP HE3  1 1 
        7  6180 1 1 26 TRP HH2  H   6.215   1.160   1.945 1.00 . A A . 26 TRP HH2  1 1 
        7  6181 1 1 26 TRP HZ2  H   8.239   1.938   0.736 1.00 . A A . 26 TRP HZ2  1 1 
        7  6182 1 1 26 TRP HZ3  H   4.647  -0.420   0.850 1.00 . A A . 26 TRP HZ3  1 1 
        7  6183 1 1 26 TRP N    N   8.067  -3.223  -3.104 1.00 . A A . 26 TRP N    1 1 
        7  6184 1 1 26 TRP NE1  N   8.814   1.025  -1.940 1.00 . A A . 26 TRP NE1  1 1 
        7  6185 1 1 26 TRP O    O   5.207  -3.967  -4.975 1.00 . A A . 26 TRP O    1 1 
        7  6186 1 1 27 SER C    C   6.361  -6.215  -6.347 1.00 . A A . 27 SER C    1 1 
        7  6187 1 1 27 SER CA   C   7.081  -4.940  -6.796 1.00 . A A . 27 SER CA   1 1 
        7  6188 1 1 27 SER CB   C   8.399  -5.279  -7.495 1.00 . A A . 27 SER CB   1 1 
        7  6189 1 1 27 SER H    H   8.309  -3.801  -5.482 1.00 . A A . 27 SER H    1 1 
        7  6190 1 1 27 SER HA   H   6.441  -4.399  -7.494 1.00 . A A . 27 SER HA   1 1 
        7  6191 1 1 27 SER HB2  H   8.984  -5.951  -6.867 1.00 . A A . 27 SER HB2  1 1 
        7  6192 1 1 27 SER HB3  H   8.189  -5.763  -8.449 1.00 . A A . 27 SER HB3  1 1 
        7  6193 1 1 27 SER HG   H   9.900  -4.304  -8.256 1.00 . A A . 27 SER HG   1 1 
        7  6194 1 1 27 SER N    N   7.353  -4.083  -5.649 1.00 . A A . 27 SER N    1 1 
        7  6195 1 1 27 SER O    O   5.344  -6.592  -6.929 1.00 . A A . 27 SER O    1 1 
        7  6196 1 1 27 SER OG   O   9.132  -4.092  -7.719 1.00 . A A . 27 SER OG   1 1 
        7  6197 1 1 28 LYS C    C   4.888  -7.815  -4.286 1.00 . A A . 28 LYS C    1 1 
        7  6198 1 1 28 LYS CA   C   6.298  -8.103  -4.791 1.00 . A A . 28 LYS CA   1 1 
        7  6199 1 1 28 LYS CB   C   7.165  -8.663  -3.657 1.00 . A A . 28 LYS CB   1 1 
        7  6200 1 1 28 LYS CD   C   9.217  -9.981  -3.111 1.00 . A A . 28 LYS CD   1 1 
        7  6201 1 1 28 LYS CE   C  10.470 -10.656  -3.680 1.00 . A A . 28 LYS CE   1 1 
        7  6202 1 1 28 LYS CG   C   8.473  -9.225  -4.220 1.00 . A A . 28 LYS CG   1 1 
        7  6203 1 1 28 LYS H    H   7.727  -6.526  -4.865 1.00 . A A . 28 LYS H    1 1 
        7  6204 1 1 28 LYS HA   H   6.243  -8.840  -5.595 1.00 . A A . 28 LYS HA   1 1 
        7  6205 1 1 28 LYS HB2  H   7.387  -7.870  -2.943 1.00 . A A . 28 LYS HB2  1 1 
        7  6206 1 1 28 LYS HB3  H   6.620  -9.460  -3.150 1.00 . A A . 28 LYS HB3  1 1 
        7  6207 1 1 28 LYS HD2  H   9.503  -9.284  -2.324 1.00 . A A . 28 LYS HD2  1 1 
        7  6208 1 1 28 LYS HD3  H   8.559 -10.745  -2.694 1.00 . A A . 28 LYS HD3  1 1 
        7  6209 1 1 28 LYS HE2  H  10.895 -11.312  -2.920 1.00 . A A . 28 LYS HE2  1 1 
        7  6210 1 1 28 LYS HE3  H  10.193 -11.254  -4.551 1.00 . A A . 28 LYS HE3  1 1 
        7  6211 1 1 28 LYS HG2  H   8.250  -9.909  -5.039 1.00 . A A . 28 LYS HG2  1 1 
        7  6212 1 1 28 LYS HG3  H   9.092  -8.407  -4.587 1.00 . A A . 28 LYS HG3  1 1 
        7  6213 1 1 28 LYS HZ1  H  11.729  -9.094  -3.278 1.00 . A A . 28 LYS HZ1  1 1 
        7  6214 1 1 28 LYS HZ2  H  12.307 -10.137  -4.417 1.00 . A A . 28 LYS HZ2  1 1 
        7  6215 1 1 28 LYS HZ3  H  11.111  -9.072  -4.807 1.00 . A A . 28 LYS HZ3  1 1 
        7  6216 1 1 28 LYS N    N   6.892  -6.879  -5.309 1.00 . A A . 28 LYS N    1 1 
        7  6217 1 1 28 LYS NZ   N  11.483  -9.661  -4.077 1.00 . A A . 28 LYS NZ   1 1 
        7  6218 1 1 28 LYS O    O   3.938  -8.481  -4.686 1.00 . A A . 28 LYS O    1 1 
        7  6219 1 1 29 ILE C    C   2.442  -6.235  -3.932 1.00 . A A . 29 ILE C    1 1 
        7  6220 1 1 29 ILE CA   C   3.482  -6.441  -2.824 1.00 . A A . 29 ILE CA   1 1 
        7  6221 1 1 29 ILE CB   C   3.673  -5.166  -1.984 1.00 . A A . 29 ILE CB   1 1 
        7  6222 1 1 29 ILE CD1  C   5.091  -4.219  -0.132 1.00 . A A . 29 ILE CD1  1 1 
        7  6223 1 1 29 ILE CG1  C   4.517  -5.499  -0.741 1.00 . A A . 29 ILE CG1  1 1 
        7  6224 1 1 29 ILE CG2  C   2.311  -4.623  -1.547 1.00 . A A . 29 ILE CG2  1 1 
        7  6225 1 1 29 ILE H    H   5.586  -6.302  -3.117 1.00 . A A . 29 ILE H    1 1 
        7  6226 1 1 29 ILE HA   H   3.139  -7.246  -2.173 1.00 . A A . 29 ILE HA   1 1 
        7  6227 1 1 29 ILE HB   H   4.187  -4.413  -2.581 1.00 . A A . 29 ILE HB   1 1 
        7  6228 1 1 29 ILE HD11 H   5.666  -3.682  -0.883 1.00 . A A . 29 ILE HD11 1 1 
        7  6229 1 1 29 ILE HD12 H   4.281  -3.586   0.225 1.00 . A A . 29 ILE HD12 1 1 
        7  6230 1 1 29 ILE HD13 H   5.741  -4.477   0.702 1.00 . A A . 29 ILE HD13 1 1 
        7  6231 1 1 29 ILE HG12 H   3.893  -6.002  -0.004 1.00 . A A . 29 ILE HG12 1 1 
        7  6232 1 1 29 ILE HG13 H   5.337  -6.156  -1.024 1.00 . A A . 29 ILE HG13 1 1 
        7  6233 1 1 29 ILE HG21 H   1.754  -5.406  -1.033 1.00 . A A . 29 ILE HG21 1 1 
        7  6234 1 1 29 ILE HG22 H   2.450  -3.778  -0.876 1.00 . A A . 29 ILE HG22 1 1 
        7  6235 1 1 29 ILE HG23 H   1.753  -4.293  -2.423 1.00 . A A . 29 ILE HG23 1 1 
        7  6236 1 1 29 ILE N    N   4.764  -6.819  -3.403 1.00 . A A . 29 ILE N    1 1 
        7  6237 1 1 29 ILE O    O   1.317  -6.718  -3.822 1.00 . A A . 29 ILE O    1 1 
        7  6238 1 1 30 LEU C    C   1.487  -6.590  -6.745 1.00 . A A . 30 LEU C    1 1 
        7  6239 1 1 30 LEU CA   C   1.936  -5.264  -6.123 1.00 . A A . 30 LEU CA   1 1 
        7  6240 1 1 30 LEU CB   C   2.693  -4.402  -7.160 1.00 . A A . 30 LEU CB   1 1 
        7  6241 1 1 30 LEU CD1  C   0.569  -4.392  -8.553 1.00 . A A . 30 LEU CD1  1 1 
        7  6242 1 1 30 LEU CD2  C   1.204  -2.371  -7.224 1.00 . A A . 30 LEU CD2  1 1 
        7  6243 1 1 30 LEU CG   C   1.738  -3.555  -8.030 1.00 . A A . 30 LEU CG   1 1 
        7  6244 1 1 30 LEU H    H   3.762  -5.148  -5.034 1.00 . A A . 30 LEU H    1 1 
        7  6245 1 1 30 LEU HA   H   1.063  -4.723  -5.766 1.00 . A A . 30 LEU HA   1 1 
        7  6246 1 1 30 LEU HB2  H   3.372  -3.730  -6.635 1.00 . A A . 30 LEU HB2  1 1 
        7  6247 1 1 30 LEU HB3  H   3.278  -5.054  -7.808 1.00 . A A . 30 LEU HB3  1 1 
        7  6248 1 1 30 LEU HD11 H   0.944  -5.331  -8.962 1.00 . A A . 30 LEU HD11 1 1 
        7  6249 1 1 30 LEU HD12 H  -0.130  -4.595  -7.744 1.00 . A A . 30 LEU HD12 1 1 
        7  6250 1 1 30 LEU HD13 H   0.055  -3.841  -9.340 1.00 . A A . 30 LEU HD13 1 1 
        7  6251 1 1 30 LEU HD21 H   0.737  -2.725  -6.309 1.00 . A A . 30 LEU HD21 1 1 
        7  6252 1 1 30 LEU HD22 H   2.027  -1.702  -6.976 1.00 . A A . 30 LEU HD22 1 1 
        7  6253 1 1 30 LEU HD23 H   0.468  -1.834  -7.819 1.00 . A A . 30 LEU HD23 1 1 
        7  6254 1 1 30 LEU HG   H   2.299  -3.169  -8.883 1.00 . A A . 30 LEU HG   1 1 
        7  6255 1 1 30 LEU N    N   2.823  -5.523  -4.997 1.00 . A A . 30 LEU N    1 1 
        7  6256 1 1 30 LEU O    O   0.295  -6.832  -6.911 1.00 . A A . 30 LEU O    1 1 
        7  6257 1 1 31 LEU C    C   1.660  -9.780  -6.802 1.00 . A A . 31 LEU C    1 1 
        7  6258 1 1 31 LEU CA   C   2.168  -8.702  -7.773 1.00 . A A . 31 LEU CA   1 1 
        7  6259 1 1 31 LEU CB   C   3.451  -9.176  -8.475 1.00 . A A . 31 LEU CB   1 1 
        7  6260 1 1 31 LEU CD1  C   2.855  -9.071 -10.911 1.00 . A A . 31 LEU CD1  1 1 
        7  6261 1 1 31 LEU CD2  C   4.260 -10.949 -10.046 1.00 . A A . 31 LEU CD2  1 1 
        7  6262 1 1 31 LEU CG   C   3.101 -10.004  -9.720 1.00 . A A . 31 LEU CG   1 1 
        7  6263 1 1 31 LEU H    H   3.418  -7.212  -6.906 1.00 . A A . 31 LEU H    1 1 
        7  6264 1 1 31 LEU HA   H   1.400  -8.525  -8.527 1.00 . A A . 31 LEU HA   1 1 
        7  6265 1 1 31 LEU HB2  H   4.042  -8.309  -8.774 1.00 . A A . 31 LEU HB2  1 1 
        7  6266 1 1 31 LEU HB3  H   4.035  -9.785  -7.784 1.00 . A A . 31 LEU HB3  1 1 
        7  6267 1 1 31 LEU HD11 H   2.041  -8.384 -10.677 1.00 . A A . 31 LEU HD11 1 1 
        7  6268 1 1 31 LEU HD12 H   3.761  -8.501 -11.122 1.00 . A A . 31 LEU HD12 1 1 
        7  6269 1 1 31 LEU HD13 H   2.587  -9.663 -11.787 1.00 . A A . 31 LEU HD13 1 1 
        7  6270 1 1 31 LEU HD21 H   5.171 -10.370 -10.200 1.00 . A A . 31 LEU HD21 1 1 
        7  6271 1 1 31 LEU HD22 H   4.407 -11.643  -9.218 1.00 . A A . 31 LEU HD22 1 1 
        7  6272 1 1 31 LEU HD23 H   4.030 -11.509 -10.952 1.00 . A A . 31 LEU HD23 1 1 
        7  6273 1 1 31 LEU HG   H   2.203 -10.591  -9.530 1.00 . A A . 31 LEU HG   1 1 
        7  6274 1 1 31 LEU N    N   2.452  -7.444  -7.097 1.00 . A A . 31 LEU N    1 1 
        7  6275 1 1 31 LEU O    O   1.761 -10.966  -7.111 1.00 . A A . 31 LEU O    1 1 
        7  6276 1 1 32 HIS C    C  -0.612  -9.833  -3.921 1.00 . A A . 32 HIS C    1 1 
        7  6277 1 1 32 HIS CA   C   0.608 -10.367  -4.674 1.00 . A A . 32 HIS CA   1 1 
        7  6278 1 1 32 HIS CB   C   1.724 -10.737  -3.685 1.00 . A A . 32 HIS CB   1 1 
        7  6279 1 1 32 HIS CD2  C   4.168 -11.497  -4.332 1.00 . A A . 32 HIS CD2  1 1 
        7  6280 1 1 32 HIS CE1  C   3.697 -13.269  -5.415 1.00 . A A . 32 HIS CE1  1 1 
        7  6281 1 1 32 HIS CG   C   2.799 -11.599  -4.303 1.00 . A A . 32 HIS CG   1 1 
        7  6282 1 1 32 HIS H    H   1.046  -8.406  -5.410 1.00 . A A . 32 HIS H    1 1 
        7  6283 1 1 32 HIS HA   H   0.308 -11.267  -5.212 1.00 . A A . 32 HIS HA   1 1 
        7  6284 1 1 32 HIS HB2  H   2.180  -9.821  -3.307 1.00 . A A . 32 HIS HB2  1 1 
        7  6285 1 1 32 HIS HB3  H   1.285 -11.279  -2.846 1.00 . A A . 32 HIS HB3  1 1 
        7  6286 1 1 32 HIS HD1  H   1.601 -13.150  -5.190 1.00 . A A . 32 HIS HD1  1 1 
        7  6287 1 1 32 HIS HD2  H   4.725 -10.700  -3.865 1.00 . A A . 32 HIS HD2  1 1 
        7  6288 1 1 32 HIS HE1  H   3.785 -14.177  -5.993 1.00 . A A . 32 HIS HE1  1 1 
        7  6289 1 1 32 HIS N    N   1.113  -9.390  -5.635 1.00 . A A . 32 HIS N    1 1 
        7  6290 1 1 32 HIS ND1  N   2.516 -12.762  -5.011 1.00 . A A . 32 HIS ND1  1 1 
        7  6291 1 1 32 HIS NE2  N   4.748 -12.543  -5.031 1.00 . A A . 32 HIS NE2  1 1 
        7  6292 1 1 32 HIS O    O  -1.701 -10.396  -4.031 1.00 . A A . 32 HIS O    1 1 
        7  6293 1 1 33 TYR C    C  -2.387  -7.241  -3.006 1.00 . A A . 33 TYR C    1 1 
        7  6294 1 1 33 TYR CA   C  -1.486  -8.249  -2.277 1.00 . A A . 33 TYR CA   1 1 
        7  6295 1 1 33 TYR CB   C  -0.841  -7.621  -1.035 1.00 . A A . 33 TYR CB   1 1 
        7  6296 1 1 33 TYR CD1  C  -1.544  -9.035   0.933 1.00 . A A . 33 TYR CD1  1 1 
        7  6297 1 1 33 TYR CD2  C   0.763  -9.169   0.164 1.00 . A A . 33 TYR CD2  1 1 
        7  6298 1 1 33 TYR CE1  C  -1.265  -9.974   1.937 1.00 . A A . 33 TYR CE1  1 1 
        7  6299 1 1 33 TYR CE2  C   1.041 -10.110   1.171 1.00 . A A . 33 TYR CE2  1 1 
        7  6300 1 1 33 TYR CG   C  -0.530  -8.630   0.046 1.00 . A A . 33 TYR CG   1 1 
        7  6301 1 1 33 TYR CZ   C   0.025 -10.513   2.055 1.00 . A A . 33 TYR CZ   1 1 
        7  6302 1 1 33 TYR H    H   0.475  -8.315  -3.111 1.00 . A A . 33 TYR H    1 1 
        7  6303 1 1 33 TYR HA   H  -2.110  -9.083  -1.950 1.00 . A A . 33 TYR HA   1 1 
        7  6304 1 1 33 TYR HB2  H   0.081  -7.120  -1.330 1.00 . A A . 33 TYR HB2  1 1 
        7  6305 1 1 33 TYR HB3  H  -1.519  -6.884  -0.624 1.00 . A A . 33 TYR HB3  1 1 
        7  6306 1 1 33 TYR HD1  H  -2.537  -8.625   0.841 1.00 . A A . 33 TYR HD1  1 1 
        7  6307 1 1 33 TYR HD2  H   1.540  -8.859  -0.517 1.00 . A A . 33 TYR HD2  1 1 
        7  6308 1 1 33 TYR HE1  H  -2.046 -10.284   2.616 1.00 . A A . 33 TYR HE1  1 1 
        7  6309 1 1 33 TYR HE2  H   2.033 -10.525   1.264 1.00 . A A . 33 TYR HE2  1 1 
        7  6310 1 1 33 TYR HH   H  -0.491 -11.677   3.530 1.00 . A A . 33 TYR HH   1 1 
        7  6311 1 1 33 TYR N    N  -0.428  -8.770  -3.134 1.00 . A A . 33 TYR N    1 1 
        7  6312 1 1 33 TYR O    O  -2.469  -6.084  -2.607 1.00 . A A . 33 TYR O    1 1 
        7  6313 1 1 33 TYR OH   O   0.290 -11.426   3.030 1.00 . A A . 33 TYR OH   1 1 
        7  6314 1 1 34 LYS C    C  -3.385  -5.597  -5.334 1.00 . A A . 34 LYS C    1 1 
        7  6315 1 1 34 LYS CA   C  -4.061  -6.857  -4.760 1.00 . A A . 34 LYS CA   1 1 
        7  6316 1 1 34 LYS CB   C  -5.218  -6.528  -3.789 1.00 . A A . 34 LYS CB   1 1 
        7  6317 1 1 34 LYS CD   C  -7.661  -6.029  -3.580 1.00 . A A . 34 LYS CD   1 1 
        7  6318 1 1 34 LYS CE   C  -8.895  -5.467  -4.298 1.00 . A A . 34 LYS CE   1 1 
        7  6319 1 1 34 LYS CG   C  -6.491  -6.154  -4.563 1.00 . A A . 34 LYS CG   1 1 
        7  6320 1 1 34 LYS H    H  -2.969  -8.651  -4.355 1.00 . A A . 34 LYS H    1 1 
        7  6321 1 1 34 LYS HA   H  -4.465  -7.423  -5.588 1.00 . A A . 34 LYS HA   1 1 
        7  6322 1 1 34 LYS HB2  H  -5.426  -7.408  -3.180 1.00 . A A . 34 LYS HB2  1 1 
        7  6323 1 1 34 LYS HB3  H  -4.931  -5.706  -3.135 1.00 . A A . 34 LYS HB3  1 1 
        7  6324 1 1 34 LYS HD2  H  -7.897  -7.014  -3.176 1.00 . A A . 34 LYS HD2  1 1 
        7  6325 1 1 34 LYS HD3  H  -7.380  -5.363  -2.762 1.00 . A A . 34 LYS HD3  1 1 
        7  6326 1 1 34 LYS HE2  H  -8.846  -5.728  -5.355 1.00 . A A . 34 LYS HE2  1 1 
        7  6327 1 1 34 LYS HE3  H  -9.792  -5.908  -3.863 1.00 . A A . 34 LYS HE3  1 1 
        7  6328 1 1 34 LYS HG2  H  -6.348  -5.205  -5.080 1.00 . A A . 34 LYS HG2  1 1 
        7  6329 1 1 34 LYS HG3  H  -6.715  -6.932  -5.295 1.00 . A A . 34 LYS HG3  1 1 
        7  6330 1 1 34 LYS HZ1  H  -8.074  -3.587  -4.405 1.00 . A A . 34 LYS HZ1  1 1 
        7  6331 1 1 34 LYS HZ2  H  -9.682  -3.640  -4.782 1.00 . A A . 34 LYS HZ2  1 1 
        7  6332 1 1 34 LYS HZ3  H  -9.205  -3.758  -3.205 1.00 . A A . 34 LYS HZ3  1 1 
        7  6333 1 1 34 LYS N    N  -3.091  -7.695  -4.050 1.00 . A A . 34 LYS N    1 1 
        7  6334 1 1 34 LYS NZ   N  -8.970  -3.999  -4.164 1.00 . A A . 34 LYS NZ   1 1 
        7  6335 1 1 34 LYS O    O  -2.382  -5.703  -6.034 1.00 . A A . 34 LYS O    1 1 
        7  6336 1 1 35 PHE C    C  -3.735  -2.994  -7.037 1.00 . A A . 35 PHE C    1 1 
        7  6337 1 1 35 PHE CA   C  -3.491  -3.119  -5.533 1.00 . A A . 35 PHE CA   1 1 
        7  6338 1 1 35 PHE CB   C  -2.016  -2.882  -5.176 1.00 . A A . 35 PHE CB   1 1 
        7  6339 1 1 35 PHE CD1  C  -2.401  -1.687  -2.985 1.00 . A A . 35 PHE CD1  1 1 
        7  6340 1 1 35 PHE CD2  C  -1.005  -3.679  -2.997 1.00 . A A . 35 PHE CD2  1 1 
        7  6341 1 1 35 PHE CE1  C  -2.221  -1.570  -1.600 1.00 . A A . 35 PHE CE1  1 1 
        7  6342 1 1 35 PHE CE2  C  -0.829  -3.560  -1.609 1.00 . A A . 35 PHE CE2  1 1 
        7  6343 1 1 35 PHE CG   C  -1.795  -2.745  -3.687 1.00 . A A . 35 PHE CG   1 1 
        7  6344 1 1 35 PHE CZ   C  -1.436  -2.505  -0.913 1.00 . A A . 35 PHE CZ   1 1 
        7  6345 1 1 35 PHE H    H  -4.773  -4.418  -4.448 1.00 . A A . 35 PHE H    1 1 
        7  6346 1 1 35 PHE HA   H  -4.082  -2.347  -5.041 1.00 . A A . 35 PHE HA   1 1 
        7  6347 1 1 35 PHE HB2  H  -1.414  -3.703  -5.551 1.00 . A A . 35 PHE HB2  1 1 
        7  6348 1 1 35 PHE HB3  H  -1.686  -1.961  -5.658 1.00 . A A . 35 PHE HB3  1 1 
        7  6349 1 1 35 PHE HD1  H  -3.013  -0.970  -3.510 1.00 . A A . 35 PHE HD1  1 1 
        7  6350 1 1 35 PHE HD2  H  -0.542  -4.497  -3.532 1.00 . A A . 35 PHE HD2  1 1 
        7  6351 1 1 35 PHE HE1  H  -2.693  -0.764  -1.062 1.00 . A A . 35 PHE HE1  1 1 
        7  6352 1 1 35 PHE HE2  H  -0.232  -4.282  -1.076 1.00 . A A . 35 PHE HE2  1 1 
        7  6353 1 1 35 PHE HZ   H  -1.304  -2.415   0.150 1.00 . A A . 35 PHE HZ   1 1 
        7  6354 1 1 35 PHE N    N  -3.961  -4.419  -5.039 1.00 . A A . 35 PHE N    1 1 
        7  6355 1 1 35 PHE O    O  -3.900  -3.991  -7.740 1.00 . A A . 35 PHE O    1 1 
        7  6356 1 1 36 ASN C    C  -2.698  -1.332  -9.671 1.00 . A A . 36 ASN C    1 1 
        7  6357 1 1 36 ASN CA   C  -4.029  -1.456  -8.925 1.00 . A A . 36 ASN CA   1 1 
        7  6358 1 1 36 ASN CB   C  -4.853  -0.160  -9.014 1.00 . A A . 36 ASN CB   1 1 
        7  6359 1 1 36 ASN CG   C  -5.735  -0.135 -10.263 1.00 . A A . 36 ASN CG   1 1 
        7  6360 1 1 36 ASN H    H  -3.614  -0.967  -6.898 1.00 . A A . 36 ASN H    1 1 
        7  6361 1 1 36 ASN HA   H  -4.605  -2.275  -9.358 1.00 . A A . 36 ASN HA   1 1 
        7  6362 1 1 36 ASN HB2  H  -5.491  -0.085  -8.133 1.00 . A A . 36 ASN HB2  1 1 
        7  6363 1 1 36 ASN HB3  H  -4.178   0.697  -9.035 1.00 . A A . 36 ASN HB3  1 1 
        7  6364 1 1 36 ASN HD21 H  -7.105   1.043  -9.326 1.00 . A A . 36 ASN HD21 1 1 
        7  6365 1 1 36 ASN HD22 H  -7.483   0.616 -10.980 1.00 . A A . 36 ASN HD22 1 1 
        7  6366 1 1 36 ASN N    N  -3.770  -1.746  -7.522 1.00 . A A . 36 ASN N    1 1 
        7  6367 1 1 36 ASN ND2  N  -6.866   0.566 -10.183 1.00 . A A . 36 ASN ND2  1 1 
        7  6368 1 1 36 ASN O    O  -1.686  -1.866  -9.222 1.00 . A A . 36 ASN O    1 1 
        7  6369 1 1 36 ASN OD1  O  -5.401  -0.735 -11.281 1.00 . A A . 36 ASN OD1  1 1 
        7  6370 1 1 37 ASN C    C  -0.614   0.653 -10.980 1.00 . A A . 37 ASN C    1 1 
        7  6371 1 1 37 ASN CA   C  -1.499  -0.430 -11.607 1.00 . A A . 37 ASN CA   1 1 
        7  6372 1 1 37 ASN CB   C  -1.898  -0.063 -13.047 1.00 . A A . 37 ASN CB   1 1 
        7  6373 1 1 37 ASN CG   C  -2.699   1.241 -13.110 1.00 . A A . 37 ASN CG   1 1 
        7  6374 1 1 37 ASN H    H  -3.559  -0.207 -11.133 1.00 . A A . 37 ASN H    1 1 
        7  6375 1 1 37 ASN HA   H  -0.938  -1.366 -11.632 1.00 . A A . 37 ASN HA   1 1 
        7  6376 1 1 37 ASN HB2  H  -0.994   0.047 -13.647 1.00 . A A . 37 ASN HB2  1 1 
        7  6377 1 1 37 ASN HB3  H  -2.502  -0.869 -13.463 1.00 . A A . 37 ASN HB3  1 1 
        7  6378 1 1 37 ASN HD21 H  -2.273   1.453 -15.087 1.00 . A A . 37 ASN HD21 1 1 
        7  6379 1 1 37 ASN HD22 H  -3.274   2.710 -14.392 1.00 . A A . 37 ASN HD22 1 1 
        7  6380 1 1 37 ASN N    N  -2.699  -0.625 -10.807 1.00 . A A . 37 ASN N    1 1 
        7  6381 1 1 37 ASN ND2  N  -2.753   1.852 -14.292 1.00 . A A . 37 ASN ND2  1 1 
        7  6382 1 1 37 ASN O    O  -0.323   1.669 -11.611 1.00 . A A . 37 ASN O    1 1 
        7  6383 1 1 37 ASN OD1  O  -3.259   1.688 -12.108 1.00 . A A . 37 ASN OD1  1 1 
        7  6384 1 1 38 ARG C    C   2.142   1.008  -9.401 1.00 . A A . 38 ARG C    1 1 
        7  6385 1 1 38 ARG CA   C   0.694   1.353  -9.033 1.00 . A A . 38 ARG CA   1 1 
        7  6386 1 1 38 ARG CB   C   0.452   1.246  -7.516 1.00 . A A . 38 ARG CB   1 1 
        7  6387 1 1 38 ARG CD   C  -1.459   2.898  -7.550 1.00 . A A . 38 ARG CD   1 1 
        7  6388 1 1 38 ARG CG   C  -1.031   1.473  -7.177 1.00 . A A . 38 ARG CG   1 1 
        7  6389 1 1 38 ARG CZ   C  -2.416   4.091  -9.496 1.00 . A A . 38 ARG CZ   1 1 
        7  6390 1 1 38 ARG H    H  -0.465  -0.419  -9.256 1.00 . A A . 38 ARG H    1 1 
        7  6391 1 1 38 ARG HA   H   0.482   2.371  -9.356 1.00 . A A . 38 ARG HA   1 1 
        7  6392 1 1 38 ARG HB2  H   0.743   0.255  -7.175 1.00 . A A . 38 ARG HB2  1 1 
        7  6393 1 1 38 ARG HB3  H   1.055   1.991  -6.999 1.00 . A A . 38 ARG HB3  1 1 
        7  6394 1 1 38 ARG HD2  H  -2.254   3.217  -6.874 1.00 . A A . 38 ARG HD2  1 1 
        7  6395 1 1 38 ARG HD3  H  -0.607   3.570  -7.442 1.00 . A A . 38 ARG HD3  1 1 
        7  6396 1 1 38 ARG HE   H  -1.945   2.109  -9.474 1.00 . A A . 38 ARG HE   1 1 
        7  6397 1 1 38 ARG HG2  H  -1.647   0.753  -7.715 1.00 . A A . 38 ARG HG2  1 1 
        7  6398 1 1 38 ARG HG3  H  -1.175   1.330  -6.104 1.00 . A A . 38 ARG HG3  1 1 
        7  6399 1 1 38 ARG HH11 H  -2.104   5.246  -7.842 1.00 . A A . 38 ARG HH11 1 1 
        7  6400 1 1 38 ARG HH12 H  -2.784   6.080  -9.219 1.00 . A A . 38 ARG HH12 1 1 
        7  6401 1 1 38 ARG HH21 H  -2.864   3.206 -11.283 1.00 . A A . 38 ARG HH21 1 1 
        7  6402 1 1 38 ARG HH22 H  -3.181   4.926 -11.192 1.00 . A A . 38 ARG HH22 1 1 
        7  6403 1 1 38 ARG N    N  -0.184   0.428  -9.733 1.00 . A A . 38 ARG N    1 1 
        7  6404 1 1 38 ARG NE   N  -1.956   2.961  -8.933 1.00 . A A . 38 ARG NE   1 1 
        7  6405 1 1 38 ARG NH1  N  -2.437   5.233  -8.796 1.00 . A A . 38 ARG NH1  1 1 
        7  6406 1 1 38 ARG NH2  N  -2.856   4.075 -10.759 1.00 . A A . 38 ARG NH2  1 1 
        7  6407 1 1 38 ARG O    O   2.375   0.342 -10.411 1.00 . A A . 38 ARG O    1 1 
        7  6408 1 1 39 THR C    C   5.314   1.022  -7.584 1.00 . A A . 39 THR C    1 1 
        7  6409 1 1 39 THR CA   C   4.521   1.166  -8.887 1.00 . A A . 39 THR CA   1 1 
        7  6410 1 1 39 THR CB   C   5.094   2.269  -9.796 1.00 . A A . 39 THR CB   1 1 
        7  6411 1 1 39 THR CG2  C   6.513   1.897 -10.236 1.00 . A A . 39 THR CG2  1 1 
        7  6412 1 1 39 THR H    H   2.895   2.000  -7.780 1.00 . A A . 39 THR H    1 1 
        7  6413 1 1 39 THR HA   H   4.577   0.217  -9.422 1.00 . A A . 39 THR HA   1 1 
        7  6414 1 1 39 THR HB   H   5.115   3.217  -9.260 1.00 . A A . 39 THR HB   1 1 
        7  6415 1 1 39 THR HG1  H   3.892   1.548 -11.148 1.00 . A A . 39 THR HG1  1 1 
        7  6416 1 1 39 THR HG21 H   6.498   0.927 -10.732 1.00 . A A . 39 THR HG21 1 1 
        7  6417 1 1 39 THR HG22 H   6.888   2.652 -10.927 1.00 . A A . 39 THR HG22 1 1 
        7  6418 1 1 39 THR HG23 H   7.168   1.849  -9.365 1.00 . A A . 39 THR HG23 1 1 
        7  6419 1 1 39 THR N    N   3.120   1.454  -8.599 1.00 . A A . 39 THR N    1 1 
        7  6420 1 1 39 THR O    O   5.460  -0.088  -7.078 1.00 . A A . 39 THR O    1 1 
        7  6421 1 1 39 THR OG1  O   4.278   2.407 -10.939 1.00 . A A . 39 THR OG1  1 1 
        7  6422 1 1 40 SER C    C   6.384   3.366  -5.013 1.00 . A A . 40 SER C    1 1 
        7  6423 1 1 40 SER CA   C   6.638   2.113  -5.837 1.00 . A A . 40 SER CA   1 1 
        7  6424 1 1 40 SER CB   C   8.118   2.015  -6.219 1.00 . A A . 40 SER CB   1 1 
        7  6425 1 1 40 SER H    H   5.671   3.027  -7.493 1.00 . A A . 40 SER H    1 1 
        7  6426 1 1 40 SER HA   H   6.366   1.240  -5.242 1.00 . A A . 40 SER HA   1 1 
        7  6427 1 1 40 SER HB2  H   8.367   2.812  -6.921 1.00 . A A . 40 SER HB2  1 1 
        7  6428 1 1 40 SER HB3  H   8.732   2.117  -5.325 1.00 . A A . 40 SER HB3  1 1 
        7  6429 1 1 40 SER HG   H   9.299   0.725  -7.070 1.00 . A A . 40 SER HG   1 1 
        7  6430 1 1 40 SER N    N   5.831   2.138  -7.048 1.00 . A A . 40 SER N    1 1 
        7  6431 1 1 40 SER O    O   6.012   3.275  -3.847 1.00 . A A . 40 SER O    1 1 
        7  6432 1 1 40 SER OG   O   8.372   0.765  -6.822 1.00 . A A . 40 SER OG   1 1 
        7  6433 1 1 41 VAL C    C   4.979   5.934  -4.395 1.00 . A A . 41 VAL C    1 1 
        7  6434 1 1 41 VAL CA   C   6.408   5.814  -4.936 1.00 . A A . 41 VAL CA   1 1 
        7  6435 1 1 41 VAL CB   C   6.738   6.979  -5.890 1.00 . A A . 41 VAL CB   1 1 
        7  6436 1 1 41 VAL CG1  C   8.198   6.875  -6.344 1.00 . A A . 41 VAL CG1  1 1 
        7  6437 1 1 41 VAL CG2  C   5.819   6.954  -7.119 1.00 . A A . 41 VAL CG2  1 1 
        7  6438 1 1 41 VAL H    H   6.891   4.556  -6.584 1.00 . A A . 41 VAL H    1 1 
        7  6439 1 1 41 VAL HA   H   7.098   5.853  -4.095 1.00 . A A . 41 VAL HA   1 1 
        7  6440 1 1 41 VAL HB   H   6.599   7.922  -5.360 1.00 . A A . 41 VAL HB   1 1 
        7  6441 1 1 41 VAL HG11 H   8.847   6.812  -5.470 1.00 . A A . 41 VAL HG11 1 1 
        7  6442 1 1 41 VAL HG12 H   8.331   5.985  -6.959 1.00 . A A . 41 VAL HG12 1 1 
        7  6443 1 1 41 VAL HG13 H   8.460   7.758  -6.927 1.00 . A A . 41 VAL HG13 1 1 
        7  6444 1 1 41 VAL HG21 H   5.863   5.975  -7.595 1.00 . A A . 41 VAL HG21 1 1 
        7  6445 1 1 41 VAL HG22 H   4.795   7.163  -6.813 1.00 . A A . 41 VAL HG22 1 1 
        7  6446 1 1 41 VAL HG23 H   6.143   7.715  -7.829 1.00 . A A . 41 VAL HG23 1 1 
        7  6447 1 1 41 VAL N    N   6.592   4.541  -5.622 1.00 . A A . 41 VAL N    1 1 
        7  6448 1 1 41 VAL O    O   4.768   6.548  -3.353 1.00 . A A . 41 VAL O    1 1 
        7  6449 1 1 42 MET C    C   2.439   4.652  -3.357 1.00 . A A . 42 MET C    1 1 
        7  6450 1 1 42 MET CA   C   2.610   5.392  -4.684 1.00 . A A . 42 MET CA   1 1 
        7  6451 1 1 42 MET CB   C   1.735   4.763  -5.775 1.00 . A A . 42 MET CB   1 1 
        7  6452 1 1 42 MET CE   C   0.230   7.615  -5.805 1.00 . A A . 42 MET CE   1 1 
        7  6453 1 1 42 MET CG   C   1.743   5.643  -7.032 1.00 . A A . 42 MET CG   1 1 
        7  6454 1 1 42 MET H    H   4.233   4.851  -5.949 1.00 . A A . 42 MET H    1 1 
        7  6455 1 1 42 MET HA   H   2.317   6.430  -4.548 1.00 . A A . 42 MET HA   1 1 
        7  6456 1 1 42 MET HB2  H   2.126   3.775  -6.022 1.00 . A A . 42 MET HB2  1 1 
        7  6457 1 1 42 MET HB3  H   0.713   4.663  -5.407 1.00 . A A . 42 MET HB3  1 1 
        7  6458 1 1 42 MET HE1  H   1.171   8.164  -5.750 1.00 . A A . 42 MET HE1  1 1 
        7  6459 1 1 42 MET HE2  H  -0.599   8.319  -5.844 1.00 . A A . 42 MET HE2  1 1 
        7  6460 1 1 42 MET HE3  H   0.126   6.981  -4.925 1.00 . A A . 42 MET HE3  1 1 
        7  6461 1 1 42 MET HG2  H   2.574   6.344  -6.969 1.00 . A A . 42 MET HG2  1 1 
        7  6462 1 1 42 MET HG3  H   1.899   5.001  -7.900 1.00 . A A . 42 MET HG3  1 1 
        7  6463 1 1 42 MET N    N   4.005   5.345  -5.100 1.00 . A A . 42 MET N    1 1 
        7  6464 1 1 42 MET O    O   1.908   5.207  -2.395 1.00 . A A . 42 MET O    1 1 
        7  6465 1 1 42 MET SD   S   0.217   6.588  -7.296 1.00 . A A . 42 MET SD   1 1 
        7  6466 1 1 43 LEU C    C   3.617   3.209  -0.988 1.00 . A A . 43 LEU C    1 1 
        7  6467 1 1 43 LEU CA   C   2.793   2.580  -2.109 1.00 . A A . 43 LEU CA   1 1 
        7  6468 1 1 43 LEU CB   C   3.286   1.162  -2.417 1.00 . A A . 43 LEU CB   1 1 
        7  6469 1 1 43 LEU CD1  C   3.057  -0.582  -4.196 1.00 . A A . 43 LEU CD1  1 1 
        7  6470 1 1 43 LEU CD2  C   1.215  -0.248  -2.550 1.00 . A A . 43 LEU CD2  1 1 
        7  6471 1 1 43 LEU CG   C   2.304   0.454  -3.362 1.00 . A A . 43 LEU CG   1 1 
        7  6472 1 1 43 LEU H    H   3.320   2.989  -4.129 1.00 . A A . 43 LEU H    1 1 
        7  6473 1 1 43 LEU HA   H   1.752   2.533  -1.795 1.00 . A A . 43 LEU HA   1 1 
        7  6474 1 1 43 LEU HB2  H   4.268   1.218  -2.887 1.00 . A A . 43 LEU HB2  1 1 
        7  6475 1 1 43 LEU HB3  H   3.363   0.598  -1.487 1.00 . A A . 43 LEU HB3  1 1 
        7  6476 1 1 43 LEU HD11 H   3.599  -1.258  -3.535 1.00 . A A . 43 LEU HD11 1 1 
        7  6477 1 1 43 LEU HD12 H   2.346  -1.152  -4.793 1.00 . A A . 43 LEU HD12 1 1 
        7  6478 1 1 43 LEU HD13 H   3.761  -0.076  -4.856 1.00 . A A . 43 LEU HD13 1 1 
        7  6479 1 1 43 LEU HD21 H   0.720   0.473  -1.903 1.00 . A A . 43 LEU HD21 1 1 
        7  6480 1 1 43 LEU HD22 H   0.483  -0.689  -3.227 1.00 . A A . 43 LEU HD22 1 1 
        7  6481 1 1 43 LEU HD23 H   1.663  -1.034  -1.941 1.00 . A A . 43 LEU HD23 1 1 
        7  6482 1 1 43 LEU HG   H   1.845   1.184  -4.029 1.00 . A A . 43 LEU HG   1 1 
        7  6483 1 1 43 LEU N    N   2.892   3.394  -3.311 1.00 . A A . 43 LEU N    1 1 
        7  6484 1 1 43 LEU O    O   3.192   3.219   0.165 1.00 . A A . 43 LEU O    1 1 
        7  6485 1 1 44 LYS C    C   4.974   5.559   0.285 1.00 . A A . 44 LYS C    1 1 
        7  6486 1 1 44 LYS CA   C   5.678   4.368  -0.367 1.00 . A A . 44 LYS CA   1 1 
        7  6487 1 1 44 LYS CB   C   6.958   4.822  -1.077 1.00 . A A . 44 LYS CB   1 1 
        7  6488 1 1 44 LYS CD   C   9.182   5.967  -0.717 1.00 . A A . 44 LYS CD   1 1 
        7  6489 1 1 44 LYS CE   C   8.721   7.267  -1.406 1.00 . A A . 44 LYS CE   1 1 
        7  6490 1 1 44 LYS CG   C   8.004   5.247  -0.037 1.00 . A A . 44 LYS CG   1 1 
        7  6491 1 1 44 LYS H    H   5.096   3.696  -2.298 1.00 . A A . 44 LYS H    1 1 
        7  6492 1 1 44 LYS HA   H   5.938   3.642   0.405 1.00 . A A . 44 LYS HA   1 1 
        7  6493 1 1 44 LYS HB2  H   7.355   4.000  -1.672 1.00 . A A . 44 LYS HB2  1 1 
        7  6494 1 1 44 LYS HB3  H   6.724   5.660  -1.728 1.00 . A A . 44 LYS HB3  1 1 
        7  6495 1 1 44 LYS HD2  H   9.933   6.210   0.037 1.00 . A A . 44 LYS HD2  1 1 
        7  6496 1 1 44 LYS HD3  H   9.626   5.306  -1.462 1.00 . A A . 44 LYS HD3  1 1 
        7  6497 1 1 44 LYS HE2  H   9.599   7.873  -1.635 1.00 . A A . 44 LYS HE2  1 1 
        7  6498 1 1 44 LYS HE3  H   8.213   7.022  -2.337 1.00 . A A . 44 LYS HE3  1 1 
        7  6499 1 1 44 LYS HG2  H   7.547   5.907   0.698 1.00 . A A . 44 LYS HG2  1 1 
        7  6500 1 1 44 LYS HG3  H   8.378   4.357   0.471 1.00 . A A . 44 LYS HG3  1 1 
        7  6501 1 1 44 LYS HZ1  H   8.251   8.225   0.344 1.00 . A A . 44 LYS HZ1  1 1 
        7  6502 1 1 44 LYS HZ2  H   7.603   8.933  -0.997 1.00 . A A . 44 LYS HZ2  1 1 
        7  6503 1 1 44 LYS HZ3  H   6.952   7.538  -0.407 1.00 . A A . 44 LYS HZ3  1 1 
        7  6504 1 1 44 LYS N    N   4.797   3.735  -1.332 1.00 . A A . 44 LYS N    1 1 
        7  6505 1 1 44 LYS NZ   N   7.811   8.052  -0.549 1.00 . A A . 44 LYS NZ   1 1 
        7  6506 1 1 44 LYS O    O   5.001   5.698   1.505 1.00 . A A . 44 LYS O    1 1 
        7  6507 1 1 45 ASP C    C   2.563   7.228   0.941 1.00 . A A . 45 ASP C    1 1 
        7  6508 1 1 45 ASP CA   C   3.671   7.612  -0.041 1.00 . A A . 45 ASP CA   1 1 
        7  6509 1 1 45 ASP CB   C   3.096   8.401  -1.216 1.00 . A A . 45 ASP CB   1 1 
        7  6510 1 1 45 ASP CG   C   2.414   9.672  -0.723 1.00 . A A . 45 ASP CG   1 1 
        7  6511 1 1 45 ASP H    H   4.358   6.253  -1.534 1.00 . A A . 45 ASP H    1 1 
        7  6512 1 1 45 ASP HA   H   4.397   8.239   0.475 1.00 . A A . 45 ASP HA   1 1 
        7  6513 1 1 45 ASP HB2  H   3.902   8.670  -1.898 1.00 . A A . 45 ASP HB2  1 1 
        7  6514 1 1 45 ASP HB3  H   2.369   7.784  -1.745 1.00 . A A . 45 ASP HB3  1 1 
        7  6515 1 1 45 ASP N    N   4.354   6.422  -0.535 1.00 . A A . 45 ASP N    1 1 
        7  6516 1 1 45 ASP O    O   2.327   7.933   1.918 1.00 . A A . 45 ASP O    1 1 
        7  6517 1 1 45 ASP OD1  O   3.024  10.347   0.138 1.00 . A A . 45 ASP OD1  1 1 
        7  6518 1 1 45 ASP OD2  O   1.298   9.944  -1.212 1.00 . A A . 45 ASP OD2  1 1 
        7  6519 1 1 46 ARG C    C   1.457   5.071   2.847 1.00 . A A . 46 ARG C    1 1 
        7  6520 1 1 46 ARG CA   C   0.833   5.636   1.567 1.00 . A A . 46 ARG CA   1 1 
        7  6521 1 1 46 ARG CB   C   0.014   4.561   0.837 1.00 . A A . 46 ARG CB   1 1 
        7  6522 1 1 46 ARG CD   C  -2.363   5.274   1.260 1.00 . A A . 46 ARG CD   1 1 
        7  6523 1 1 46 ARG CG   C  -1.278   4.250   1.610 1.00 . A A . 46 ARG CG   1 1 
        7  6524 1 1 46 ARG CZ   C  -4.807   5.531   1.571 1.00 . A A . 46 ARG CZ   1 1 
        7  6525 1 1 46 ARG H    H   2.105   5.566  -0.140 1.00 . A A . 46 ARG H    1 1 
        7  6526 1 1 46 ARG HA   H   0.180   6.470   1.825 1.00 . A A . 46 ARG HA   1 1 
        7  6527 1 1 46 ARG HB2  H  -0.237   4.916  -0.162 1.00 . A A . 46 ARG HB2  1 1 
        7  6528 1 1 46 ARG HB3  H   0.610   3.651   0.754 1.00 . A A . 46 ARG HB3  1 1 
        7  6529 1 1 46 ARG HD2  H  -2.140   6.218   1.757 1.00 . A A . 46 ARG HD2  1 1 
        7  6530 1 1 46 ARG HD3  H  -2.376   5.429   0.180 1.00 . A A . 46 ARG HD3  1 1 
        7  6531 1 1 46 ARG HE   H  -3.747   3.868   2.097 1.00 . A A . 46 ARG HE   1 1 
        7  6532 1 1 46 ARG HG2  H  -1.626   3.255   1.337 1.00 . A A . 46 ARG HG2  1 1 
        7  6533 1 1 46 ARG HG3  H  -1.084   4.279   2.681 1.00 . A A . 46 ARG HG3  1 1 
        7  6534 1 1 46 ARG HH11 H  -3.888   7.099   0.644 1.00 . A A . 46 ARG HH11 1 1 
        7  6535 1 1 46 ARG HH12 H  -5.606   7.287   0.901 1.00 . A A . 46 ARG HH12 1 1 
        7  6536 1 1 46 ARG HH21 H  -6.009   4.126   2.454 1.00 . A A . 46 ARG HH21 1 1 
        7  6537 1 1 46 ARG HH22 H  -6.811   5.604   1.957 1.00 . A A . 46 ARG HH22 1 1 
        7  6538 1 1 46 ARG N    N   1.885   6.110   0.685 1.00 . A A . 46 ARG N    1 1 
        7  6539 1 1 46 ARG NE   N  -3.687   4.799   1.691 1.00 . A A . 46 ARG NE   1 1 
        7  6540 1 1 46 ARG NH1  N  -4.764   6.738   0.991 1.00 . A A . 46 ARG NH1  1 1 
        7  6541 1 1 46 ARG NH2  N  -5.970   5.052   2.031 1.00 . A A . 46 ARG NH2  1 1 
        7  6542 1 1 46 ARG O    O   0.933   5.274   3.943 1.00 . A A . 46 ARG O    1 1 
        7  6543 1 1 47 TRP C    C   3.772   4.710   4.835 1.00 . A A . 47 TRP C    1 1 
        7  6544 1 1 47 TRP CA   C   3.236   3.701   3.820 1.00 . A A . 47 TRP CA   1 1 
        7  6545 1 1 47 TRP CB   C   4.368   2.811   3.314 1.00 . A A . 47 TRP CB   1 1 
        7  6546 1 1 47 TRP CD1  C   6.342   2.034   4.691 1.00 . A A . 47 TRP CD1  1 1 
        7  6547 1 1 47 TRP CD2  C   4.434   1.083   5.343 1.00 . A A . 47 TRP CD2  1 1 
        7  6548 1 1 47 TRP CE2  C   5.466   0.578   6.195 1.00 . A A . 47 TRP CE2  1 1 
        7  6549 1 1 47 TRP CE3  C   3.122   0.610   5.582 1.00 . A A . 47 TRP CE3  1 1 
        7  6550 1 1 47 TRP CG   C   5.032   2.014   4.392 1.00 . A A . 47 TRP CG   1 1 
        7  6551 1 1 47 TRP CH2  C   3.902  -0.792   7.425 1.00 . A A . 47 TRP CH2  1 1 
        7  6552 1 1 47 TRP CZ2  C   5.211  -0.342   7.217 1.00 . A A . 47 TRP CZ2  1 1 
        7  6553 1 1 47 TRP CZ3  C   2.862  -0.314   6.611 1.00 . A A . 47 TRP CZ3  1 1 
        7  6554 1 1 47 TRP H    H   2.978   4.232   1.777 1.00 . A A . 47 TRP H    1 1 
        7  6555 1 1 47 TRP HA   H   2.504   3.071   4.322 1.00 . A A . 47 TRP HA   1 1 
        7  6556 1 1 47 TRP HB2  H   3.963   2.120   2.573 1.00 . A A . 47 TRP HB2  1 1 
        7  6557 1 1 47 TRP HB3  H   5.117   3.438   2.831 1.00 . A A . 47 TRP HB3  1 1 
        7  6558 1 1 47 TRP HD1  H   7.080   2.631   4.174 1.00 . A A . 47 TRP HD1  1 1 
        7  6559 1 1 47 TRP HE1  H   7.533   1.043   6.151 1.00 . A A . 47 TRP HE1  1 1 
        7  6560 1 1 47 TRP HE3  H   2.310   0.961   4.967 1.00 . A A . 47 TRP HE3  1 1 
        7  6561 1 1 47 TRP HH2  H   3.687  -1.507   8.208 1.00 . A A . 47 TRP HH2  1 1 
        7  6562 1 1 47 TRP HZ2  H   6.016  -0.703   7.839 1.00 . A A . 47 TRP HZ2  1 1 
        7  6563 1 1 47 TRP HZ3  H   1.857  -0.658   6.774 1.00 . A A . 47 TRP HZ3  1 1 
        7  6564 1 1 47 TRP N    N   2.577   4.349   2.700 1.00 . A A . 47 TRP N    1 1 
        7  6565 1 1 47 TRP NE1  N   6.618   1.198   5.745 1.00 . A A . 47 TRP NE1  1 1 
        7  6566 1 1 47 TRP O    O   3.588   4.512   6.028 1.00 . A A . 47 TRP O    1 1 
        7  6567 1 1 48 ARG C    C   3.942   7.272   6.282 1.00 . A A . 48 ARG C    1 1 
        7  6568 1 1 48 ARG CA   C   5.012   6.771   5.304 1.00 . A A . 48 ARG CA   1 1 
        7  6569 1 1 48 ARG CB   C   5.648   7.943   4.535 1.00 . A A . 48 ARG CB   1 1 
        7  6570 1 1 48 ARG CD   C   5.096   9.897   3.067 1.00 . A A . 48 ARG CD   1 1 
        7  6571 1 1 48 ARG CG   C   4.694   8.475   3.466 1.00 . A A . 48 ARG CG   1 1 
        7  6572 1 1 48 ARG CZ   C   3.176  11.291   3.805 1.00 . A A . 48 ARG CZ   1 1 
        7  6573 1 1 48 ARG H    H   4.568   5.914   3.385 1.00 . A A . 48 ARG H    1 1 
        7  6574 1 1 48 ARG HA   H   5.797   6.282   5.883 1.00 . A A . 48 ARG HA   1 1 
        7  6575 1 1 48 ARG HB2  H   5.885   8.743   5.238 1.00 . A A . 48 ARG HB2  1 1 
        7  6576 1 1 48 ARG HB3  H   6.567   7.602   4.058 1.00 . A A . 48 ARG HB3  1 1 
        7  6577 1 1 48 ARG HD2  H   6.179   9.999   3.142 1.00 . A A . 48 ARG HD2  1 1 
        7  6578 1 1 48 ARG HD3  H   4.795  10.082   2.036 1.00 . A A . 48 ARG HD3  1 1 
        7  6579 1 1 48 ARG HE   H   5.013  11.271   4.696 1.00 . A A . 48 ARG HE   1 1 
        7  6580 1 1 48 ARG HG2  H   4.743   7.832   2.594 1.00 . A A . 48 ARG HG2  1 1 
        7  6581 1 1 48 ARG HG3  H   3.678   8.484   3.852 1.00 . A A . 48 ARG HG3  1 1 
        7  6582 1 1 48 ARG HH11 H   2.897  10.428   1.961 1.00 . A A . 48 ARG HH11 1 1 
        7  6583 1 1 48 ARG HH12 H   1.481  11.173   2.673 1.00 . A A . 48 ARG HH12 1 1 
        7  6584 1 1 48 ARG HH21 H   3.152  12.327   5.563 1.00 . A A . 48 ARG HH21 1 1 
        7  6585 1 1 48 ARG HH22 H   1.661  12.364   4.652 1.00 . A A . 48 ARG HH22 1 1 
        7  6586 1 1 48 ARG N    N   4.442   5.782   4.380 1.00 . A A . 48 ARG N    1 1 
        7  6587 1 1 48 ARG NE   N   4.456  10.885   3.947 1.00 . A A . 48 ARG NE   1 1 
        7  6588 1 1 48 ARG NH1  N   2.459  10.936   2.728 1.00 . A A . 48 ARG NH1  1 1 
        7  6589 1 1 48 ARG NH2  N   2.618  12.056   4.751 1.00 . A A . 48 ARG NH2  1 1 
        7  6590 1 1 48 ARG O    O   4.256   7.591   7.426 1.00 . A A . 48 ARG O    1 1 
        7  6591 1 1 49 THR C    C   1.142   6.606   7.570 1.00 . A A . 49 THR C    1 1 
        7  6592 1 1 49 THR CA   C   1.585   7.766   6.678 1.00 . A A . 49 THR CA   1 1 
        7  6593 1 1 49 THR CB   C   0.429   8.252   5.793 1.00 . A A . 49 THR CB   1 1 
        7  6594 1 1 49 THR CG2  C  -0.655   8.895   6.661 1.00 . A A . 49 THR CG2  1 1 
        7  6595 1 1 49 THR H    H   2.475   7.063   4.882 1.00 . A A . 49 THR H    1 1 
        7  6596 1 1 49 THR HA   H   1.922   8.592   7.306 1.00 . A A . 49 THR HA   1 1 
        7  6597 1 1 49 THR HB   H   0.005   7.405   5.251 1.00 . A A . 49 THR HB   1 1 
        7  6598 1 1 49 THR HG1  H   0.244   9.336   4.192 1.00 . A A . 49 THR HG1  1 1 
        7  6599 1 1 49 THR HG21 H  -0.227   9.724   7.224 1.00 . A A . 49 THR HG21 1 1 
        7  6600 1 1 49 THR HG22 H  -1.457   9.268   6.022 1.00 . A A . 49 THR HG22 1 1 
        7  6601 1 1 49 THR HG23 H  -1.059   8.155   7.352 1.00 . A A . 49 THR HG23 1 1 
        7  6602 1 1 49 THR N    N   2.683   7.331   5.834 1.00 . A A . 49 THR N    1 1 
        7  6603 1 1 49 THR O    O   1.113   6.738   8.790 1.00 . A A . 49 THR O    1 1 
        7  6604 1 1 49 THR OG1  O   0.912   9.203   4.868 1.00 . A A . 49 THR OG1  1 1 
        7  6605 1 1 50 MET C    C   1.356   3.799   8.694 1.00 . A A . 50 MET C    1 1 
        7  6606 1 1 50 MET CA   C   0.322   4.291   7.671 1.00 . A A . 50 MET CA   1 1 
        7  6607 1 1 50 MET CB   C   0.005   3.183   6.658 1.00 . A A . 50 MET CB   1 1 
        7  6608 1 1 50 MET CE   C  -3.886   4.186   5.484 1.00 . A A . 50 MET CE   1 1 
        7  6609 1 1 50 MET CG   C  -1.228   3.562   5.830 1.00 . A A . 50 MET CG   1 1 
        7  6610 1 1 50 MET H    H   0.861   5.416   5.940 1.00 . A A . 50 MET H    1 1 
        7  6611 1 1 50 MET HA   H  -0.592   4.553   8.203 1.00 . A A . 50 MET HA   1 1 
        7  6612 1 1 50 MET HB2  H   0.858   3.046   5.993 1.00 . A A . 50 MET HB2  1 1 
        7  6613 1 1 50 MET HB3  H  -0.190   2.251   7.187 1.00 . A A . 50 MET HB3  1 1 
        7  6614 1 1 50 MET HE1  H  -3.824   3.535   4.615 1.00 . A A . 50 MET HE1  1 1 
        7  6615 1 1 50 MET HE2  H  -4.909   4.192   5.860 1.00 . A A . 50 MET HE2  1 1 
        7  6616 1 1 50 MET HE3  H  -3.595   5.197   5.204 1.00 . A A . 50 MET HE3  1 1 
        7  6617 1 1 50 MET HG2  H  -1.075   4.554   5.407 1.00 . A A . 50 MET HG2  1 1 
        7  6618 1 1 50 MET HG3  H  -1.329   2.849   5.013 1.00 . A A . 50 MET HG3  1 1 
        7  6619 1 1 50 MET N    N   0.798   5.469   6.950 1.00 . A A . 50 MET N    1 1 
        7  6620 1 1 50 MET O    O   0.998   3.071   9.621 1.00 . A A . 50 MET O    1 1 
        7  6621 1 1 50 MET SD   S  -2.775   3.574   6.773 1.00 . A A . 50 MET SD   1 1 
        7  6622 1 1 51 LYS C    C   3.293   3.975  10.877 1.00 . A A . 51 LYS C    1 1 
        7  6623 1 1 51 LYS CA   C   3.708   3.784   9.418 1.00 . A A . 51 LYS CA   1 1 
        7  6624 1 1 51 LYS CB   C   4.962   4.612   9.090 1.00 . A A . 51 LYS CB   1 1 
        7  6625 1 1 51 LYS CD   C   6.728   2.829   9.307 1.00 . A A . 51 LYS CD   1 1 
        7  6626 1 1 51 LYS CE   C   8.037   2.462  10.015 1.00 . A A . 51 LYS CE   1 1 
        7  6627 1 1 51 LYS CG   C   6.167   4.123   9.908 1.00 . A A . 51 LYS CG   1 1 
        7  6628 1 1 51 LYS H    H   2.863   4.786   7.742 1.00 . A A . 51 LYS H    1 1 
        7  6629 1 1 51 LYS HA   H   3.921   2.732   9.249 1.00 . A A . 51 LYS HA   1 1 
        7  6630 1 1 51 LYS HB2  H   5.188   4.519   8.028 1.00 . A A . 51 LYS HB2  1 1 
        7  6631 1 1 51 LYS HB3  H   4.771   5.659   9.323 1.00 . A A . 51 LYS HB3  1 1 
        7  6632 1 1 51 LYS HD2  H   6.006   2.022   9.437 1.00 . A A . 51 LYS HD2  1 1 
        7  6633 1 1 51 LYS HD3  H   6.920   2.975   8.242 1.00 . A A . 51 LYS HD3  1 1 
        7  6634 1 1 51 LYS HE2  H   8.744   3.285   9.907 1.00 . A A . 51 LYS HE2  1 1 
        7  6635 1 1 51 LYS HE3  H   7.838   2.298  11.074 1.00 . A A . 51 LYS HE3  1 1 
        7  6636 1 1 51 LYS HG2  H   6.942   4.891   9.890 1.00 . A A . 51 LYS HG2  1 1 
        7  6637 1 1 51 LYS HG3  H   5.864   3.944  10.940 1.00 . A A . 51 LYS HG3  1 1 
        7  6638 1 1 51 LYS HZ1  H   8.817   1.387   8.452 1.00 . A A . 51 LYS HZ1  1 1 
        7  6639 1 1 51 LYS HZ2  H   9.493   1.027   9.914 1.00 . A A . 51 LYS HZ2  1 1 
        7  6640 1 1 51 LYS HZ3  H   7.987   0.470   9.545 1.00 . A A . 51 LYS HZ3  1 1 
        7  6641 1 1 51 LYS N    N   2.629   4.189   8.524 1.00 . A A . 51 LYS N    1 1 
        7  6642 1 1 51 LYS NZ   N   8.628   1.242   9.439 1.00 . A A . 51 LYS NZ   1 1 
        7  6643 1 1 51 LYS O    O   3.375   3.038  11.671 1.00 . A A . 51 LYS O    1 1 
        7  6644 1 1 52 LYS C    C   1.514   6.722  12.571 1.00 . A A . 52 LYS C    1 1 
        7  6645 1 1 52 LYS CA   C   2.418   5.489  12.585 1.00 . A A . 52 LYS CA   1 1 
        7  6646 1 1 52 LYS CB   C   3.652   5.710  13.475 1.00 . A A . 52 LYS CB   1 1 
        7  6647 1 1 52 LYS CD   C   4.524   5.578  15.837 1.00 . A A . 52 LYS CD   1 1 
        7  6648 1 1 52 LYS CE   C   5.073   7.012  15.847 1.00 . A A . 52 LYS CE   1 1 
        7  6649 1 1 52 LYS CG   C   3.276   5.488  14.947 1.00 . A A . 52 LYS CG   1 1 
        7  6650 1 1 52 LYS H    H   2.801   5.922  10.534 1.00 . A A . 52 LYS H    1 1 
        7  6651 1 1 52 LYS HA   H   1.849   4.642  12.970 1.00 . A A . 52 LYS HA   1 1 
        7  6652 1 1 52 LYS HB2  H   4.433   5.004  13.194 1.00 . A A . 52 LYS HB2  1 1 
        7  6653 1 1 52 LYS HB3  H   4.017   6.727  13.338 1.00 . A A . 52 LYS HB3  1 1 
        7  6654 1 1 52 LYS HD2  H   4.256   5.291  16.855 1.00 . A A . 52 LYS HD2  1 1 
        7  6655 1 1 52 LYS HD3  H   5.288   4.894  15.464 1.00 . A A . 52 LYS HD3  1 1 
        7  6656 1 1 52 LYS HE2  H   4.268   7.709  15.605 1.00 . A A . 52 LYS HE2  1 1 
        7  6657 1 1 52 LYS HE3  H   5.451   7.240  16.844 1.00 . A A . 52 LYS HE3  1 1 
        7  6658 1 1 52 LYS HG2  H   2.553   6.241  15.259 1.00 . A A . 52 LYS HG2  1 1 
        7  6659 1 1 52 LYS HG3  H   2.831   4.498  15.058 1.00 . A A . 52 LYS HG3  1 1 
        7  6660 1 1 52 LYS HZ1  H   5.840   6.931  13.951 1.00 . A A . 52 LYS HZ1  1 1 
        7  6661 1 1 52 LYS HZ2  H   6.478   8.138  14.874 1.00 . A A . 52 LYS HZ2  1 1 
        7  6662 1 1 52 LYS HZ3  H   6.938   6.574  15.127 1.00 . A A . 52 LYS HZ3  1 1 
        7  6663 1 1 52 LYS N    N   2.848   5.187  11.227 1.00 . A A . 52 LYS N    1 1 
        7  6664 1 1 52 LYS NZ   N   6.168   7.177  14.873 1.00 . A A . 52 LYS NZ   1 1 
        7  6665 1 1 52 LYS O    O   1.662   7.616  13.403 1.00 . A A . 52 LYS O    1 1 
        7  6666 1 1 53 LEU C    C  -1.637   7.361  10.825 1.00 . A A . 53 LEU C    1 1 
        7  6667 1 1 53 LEU CA   C  -0.354   7.872  11.483 1.00 . A A . 53 LEU CA   1 1 
        7  6668 1 1 53 LEU CB   C   0.298   8.983  10.633 1.00 . A A . 53 LEU CB   1 1 
        7  6669 1 1 53 LEU CD1  C  -1.466  10.616  11.426 1.00 . A A . 53 LEU CD1  1 1 
        7  6670 1 1 53 LEU CD2  C   0.775  10.554  12.557 1.00 . A A . 53 LEU CD2  1 1 
        7  6671 1 1 53 LEU CG   C   0.036  10.386  11.222 1.00 . A A . 53 LEU CG   1 1 
        7  6672 1 1 53 LEU H    H   0.506   6.000  10.954 1.00 . A A . 53 LEU H    1 1 
        7  6673 1 1 53 LEU HA   H  -0.591   8.255  12.472 1.00 . A A . 53 LEU HA   1 1 
        7  6674 1 1 53 LEU HB2  H   1.375   8.817  10.588 1.00 . A A . 53 LEU HB2  1 1 
        7  6675 1 1 53 LEU HB3  H  -0.108   8.943   9.622 1.00 . A A . 53 LEU HB3  1 1 
        7  6676 1 1 53 LEU HD11 H  -2.004  10.332  10.522 1.00 . A A . 53 LEU HD11 1 1 
        7  6677 1 1 53 LEU HD12 H  -1.822  10.018  12.264 1.00 . A A . 53 LEU HD12 1 1 
        7  6678 1 1 53 LEU HD13 H  -1.644  11.671  11.636 1.00 . A A . 53 LEU HD13 1 1 
        7  6679 1 1 53 LEU HD21 H   1.811  10.236  12.441 1.00 . A A . 53 LEU HD21 1 1 
        7  6680 1 1 53 LEU HD22 H   0.750  11.602  12.854 1.00 . A A . 53 LEU HD22 1 1 
        7  6681 1 1 53 LEU HD23 H   0.294   9.952  13.326 1.00 . A A . 53 LEU HD23 1 1 
        7  6682 1 1 53 LEU HG   H   0.411  11.131  10.520 1.00 . A A . 53 LEU HG   1 1 
        7  6683 1 1 53 LEU N    N   0.580   6.763  11.616 1.00 . A A . 53 LEU N    1 1 
        7  6684 1 1 53 LEU O    O  -1.522   6.370  10.065 1.00 . A A . 53 LEU O    1 1 
        7  6685 1 1 53 LEU OXT  O  -2.714   7.800  11.281 1.00 . A A . 53 LEU OXT  1 1 
        8  6686 1 1  1 ARG C    C -14.749  12.837   0.995 1.00 . A A .  1 ARG C    1 1 
        8  6687 1 1  1 ARG CA   C -15.770  12.479   2.073 1.00 . A A .  1 ARG CA   1 1 
        8  6688 1 1  1 ARG CB   C -16.371  11.093   1.789 1.00 . A A .  1 ARG CB   1 1 
        8  6689 1 1  1 ARG CD   C -16.688  10.542   4.233 1.00 . A A .  1 ARG CD   1 1 
        8  6690 1 1  1 ARG CG   C -17.387  10.697   2.876 1.00 . A A .  1 ARG CG   1 1 
        8  6691 1 1  1 ARG CZ   C -17.775   8.576   5.297 1.00 . A A .  1 ARG CZ   1 1 
        8  6692 1 1  1 ARG H1   H -16.397  14.416   2.275 1.00 . A A .  1 ARG H1   1 1 
        8  6693 1 1  1 ARG H2   H -17.330  13.519   1.255 1.00 . A A .  1 ARG H2   1 1 
        8  6694 1 1  1 ARG H3   H -17.455  13.310   2.887 1.00 . A A .  1 ARG H3   1 1 
        8  6695 1 1  1 ARG HA   H -15.258  12.453   3.033 1.00 . A A .  1 ARG HA   1 1 
        8  6696 1 1  1 ARG HB2  H -16.875  11.112   0.821 1.00 . A A .  1 ARG HB2  1 1 
        8  6697 1 1  1 ARG HB3  H -15.572  10.352   1.759 1.00 . A A .  1 ARG HB3  1 1 
        8  6698 1 1  1 ARG HD2  H -15.790   9.933   4.112 1.00 . A A .  1 ARG HD2  1 1 
        8  6699 1 1  1 ARG HD3  H -16.401  11.525   4.604 1.00 . A A .  1 ARG HD3  1 1 
        8  6700 1 1  1 ARG HE   H -18.064  10.515   5.866 1.00 . A A .  1 ARG HE   1 1 
        8  6701 1 1  1 ARG HG2  H -18.162  11.459   2.952 1.00 . A A .  1 ARG HG2  1 1 
        8  6702 1 1  1 ARG HG3  H -17.848   9.748   2.600 1.00 . A A .  1 ARG HG3  1 1 
        8  6703 1 1  1 ARG HH11 H -16.587   8.122   3.699 1.00 . A A .  1 ARG HH11 1 1 
        8  6704 1 1  1 ARG HH12 H -17.311   6.751   4.503 1.00 . A A .  1 ARG HH12 1 1 
        8  6705 1 1  1 ARG HH21 H -19.026   8.695   6.906 1.00 . A A .  1 ARG HH21 1 1 
        8  6706 1 1  1 ARG HH22 H -18.722   7.080   6.313 1.00 . A A .  1 ARG HH22 1 1 
        8  6707 1 1  1 ARG N    N -16.822  13.511   2.127 1.00 . A A .  1 ARG N    1 1 
        8  6708 1 1  1 ARG NE   N -17.579   9.909   5.218 1.00 . A A .  1 ARG NE   1 1 
        8  6709 1 1  1 ARG NH1  N -17.175   7.750   4.429 1.00 . A A .  1 ARG NH1  1 1 
        8  6710 1 1  1 ARG NH2  N -18.572   8.076   6.249 1.00 . A A .  1 ARG NH2  1 1 
        8  6711 1 1  1 ARG O    O -15.048  13.621   0.097 1.00 . A A .  1 ARG O    1 1 
        8  6712 1 1  2 LYS C    C -12.774  11.808  -1.197 1.00 . A A .  2 LYS C    1 1 
        8  6713 1 1  2 LYS CA   C -12.480  12.518   0.131 1.00 . A A .  2 LYS CA   1 1 
        8  6714 1 1  2 LYS CB   C -11.143  12.042   0.726 1.00 . A A .  2 LYS CB   1 1 
        8  6715 1 1  2 LYS CD   C  -9.764  13.588  -0.750 1.00 . A A .  2 LYS CD   1 1 
        8  6716 1 1  2 LYS CE   C  -9.137  12.411  -1.505 1.00 . A A .  2 LYS CE   1 1 
        8  6717 1 1  2 LYS CG   C -10.103  13.177   0.695 1.00 . A A .  2 LYS CG   1 1 
        8  6718 1 1  2 LYS H    H -13.362  11.617   1.847 1.00 . A A .  2 LYS H    1 1 
        8  6719 1 1  2 LYS HA   H -12.429  13.593  -0.048 1.00 . A A .  2 LYS HA   1 1 
        8  6720 1 1  2 LYS HB2  H -11.299  11.739   1.762 1.00 . A A .  2 LYS HB2  1 1 
        8  6721 1 1  2 LYS HB3  H -10.774  11.190   0.162 1.00 . A A .  2 LYS HB3  1 1 
        8  6722 1 1  2 LYS HD2  H -10.668  13.909  -1.263 1.00 . A A .  2 LYS HD2  1 1 
        8  6723 1 1  2 LYS HD3  H  -9.053  14.416  -0.725 1.00 . A A .  2 LYS HD3  1 1 
        8  6724 1 1  2 LYS HE2  H  -8.331  11.986  -0.906 1.00 . A A .  2 LYS HE2  1 1 
        8  6725 1 1  2 LYS HE3  H  -9.896  11.649  -1.675 1.00 . A A .  2 LYS HE3  1 1 
        8  6726 1 1  2 LYS HG2  H -10.500  14.042   1.229 1.00 . A A .  2 LYS HG2  1 1 
        8  6727 1 1  2 LYS HG3  H  -9.193  12.841   1.193 1.00 . A A .  2 LYS HG3  1 1 
        8  6728 1 1  2 LYS HZ1  H  -9.323  13.302  -3.337 1.00 . A A .  2 LYS HZ1  1 1 
        8  6729 1 1  2 LYS HZ2  H  -7.829  13.480  -2.659 1.00 . A A .  2 LYS HZ2  1 1 
        8  6730 1 1  2 LYS HZ3  H  -8.270  12.028  -3.317 1.00 . A A .  2 LYS HZ3  1 1 
        8  6731 1 1  2 LYS N    N -13.548  12.257   1.089 1.00 . A A .  2 LYS N    1 1 
        8  6732 1 1  2 LYS NZ   N  -8.598  12.841  -2.806 1.00 . A A .  2 LYS NZ   1 1 
        8  6733 1 1  2 LYS O    O -12.362  12.284  -2.252 1.00 . A A .  2 LYS O    1 1 
        8  6734 1 1  3 ARG C    C -12.629   9.233  -2.948 1.00 . A A .  3 ARG C    1 1 
        8  6735 1 1  3 ARG CA   C -13.866   9.867  -2.299 1.00 . A A .  3 ARG CA   1 1 
        8  6736 1 1  3 ARG CB   C -14.651  10.718  -3.317 1.00 . A A .  3 ARG CB   1 1 
        8  6737 1 1  3 ARG CD   C -16.693  12.108  -3.701 1.00 . A A .  3 ARG CD   1 1 
        8  6738 1 1  3 ARG CG   C -15.945  11.241  -2.684 1.00 . A A .  3 ARG CG   1 1 
        8  6739 1 1  3 ARG CZ   C -19.102  11.827  -3.168 1.00 . A A .  3 ARG CZ   1 1 
        8  6740 1 1  3 ARG H    H -13.786  10.332  -0.223 1.00 . A A .  3 ARG H    1 1 
        8  6741 1 1  3 ARG HA   H -14.517   9.061  -1.960 1.00 . A A .  3 ARG HA   1 1 
        8  6742 1 1  3 ARG HB2  H -14.045  11.558  -3.647 1.00 . A A .  3 ARG HB2  1 1 
        8  6743 1 1  3 ARG HB3  H -14.901  10.100  -4.179 1.00 . A A .  3 ARG HB3  1 1 
        8  6744 1 1  3 ARG HD2  H -16.078  12.975  -3.947 1.00 . A A .  3 ARG HD2  1 1 
        8  6745 1 1  3 ARG HD3  H -16.867  11.530  -4.610 1.00 . A A .  3 ARG HD3  1 1 
        8  6746 1 1  3 ARG HE   H -18.011  13.506  -2.772 1.00 . A A .  3 ARG HE   1 1 
        8  6747 1 1  3 ARG HG2  H -16.571  10.398  -2.390 1.00 . A A .  3 ARG HG2  1 1 
        8  6748 1 1  3 ARG HG3  H -15.706  11.839  -1.805 1.00 . A A .  3 ARG HG3  1 1 
        8  6749 1 1  3 ARG HH11 H -18.210  10.168  -3.958 1.00 . A A .  3 ARG HH11 1 1 
        8  6750 1 1  3 ARG HH12 H -19.922  10.017  -3.643 1.00 . A A .  3 ARG HH12 1 1 
        8  6751 1 1  3 ARG HH21 H -20.275  13.298  -2.375 1.00 . A A .  3 ARG HH21 1 1 
        8  6752 1 1  3 ARG HH22 H -21.091  11.788  -2.707 1.00 . A A .  3 ARG HH22 1 1 
        8  6753 1 1  3 ARG N    N -13.488  10.666  -1.127 1.00 . A A .  3 ARG N    1 1 
        8  6754 1 1  3 ARG NE   N -17.980  12.574  -3.162 1.00 . A A .  3 ARG NE   1 1 
        8  6755 1 1  3 ARG NH1  N -19.076  10.567  -3.627 1.00 . A A .  3 ARG NH1  1 1 
        8  6756 1 1  3 ARG NH2  N -20.250  12.347  -2.713 1.00 . A A .  3 ARG NH2  1 1 
        8  6757 1 1  3 ARG O    O -12.389   8.038  -2.781 1.00 . A A .  3 ARG O    1 1 
        8  6758 1 1  4 GLN C    C  -9.513   9.357  -3.411 1.00 . A A .  4 GLN C    1 1 
        8  6759 1 1  4 GLN CA   C -10.674   9.533  -4.394 1.00 . A A .  4 GLN CA   1 1 
        8  6760 1 1  4 GLN CB   C -10.299  10.518  -5.508 1.00 . A A .  4 GLN CB   1 1 
        8  6761 1 1  4 GLN CD   C -11.083  11.568  -7.658 1.00 . A A .  4 GLN CD   1 1 
        8  6762 1 1  4 GLN CG   C -11.420  10.573  -6.554 1.00 . A A .  4 GLN CG   1 1 
        8  6763 1 1  4 GLN H    H -12.086  11.008  -3.785 1.00 . A A .  4 GLN H    1 1 
        8  6764 1 1  4 GLN HA   H -10.905   8.566  -4.843 1.00 . A A .  4 GLN HA   1 1 
        8  6765 1 1  4 GLN HB2  H -10.153  11.512  -5.083 1.00 . A A .  4 GLN HB2  1 1 
        8  6766 1 1  4 GLN HB3  H  -9.376  10.190  -5.987 1.00 . A A .  4 GLN HB3  1 1 
        8  6767 1 1  4 GLN HE21 H  -9.805  10.245  -8.527 1.00 . A A .  4 GLN HE21 1 1 
        8  6768 1 1  4 GLN HE22 H  -9.954  11.791  -9.334 1.00 . A A .  4 GLN HE22 1 1 
        8  6769 1 1  4 GLN HG2  H -11.553   9.583  -6.991 1.00 . A A .  4 GLN HG2  1 1 
        8  6770 1 1  4 GLN HG3  H -12.349  10.879  -6.072 1.00 . A A .  4 GLN HG3  1 1 
        8  6771 1 1  4 GLN N    N -11.852  10.028  -3.694 1.00 . A A .  4 GLN N    1 1 
        8  6772 1 1  4 GLN NE2  N -10.209  11.169  -8.581 1.00 . A A .  4 GLN NE2  1 1 
        8  6773 1 1  4 GLN O    O  -8.586  10.168  -3.392 1.00 . A A .  4 GLN O    1 1 
        8  6774 1 1  4 GLN OE1  O -11.604  12.679  -7.673 1.00 . A A .  4 GLN OE1  1 1 
        8  6775 1 1  5 ALA C    C  -8.280   6.489  -1.579 1.00 . A A .  5 ALA C    1 1 
        8  6776 1 1  5 ALA CA   C  -8.537   7.996  -1.617 1.00 . A A .  5 ALA CA   1 1 
        8  6777 1 1  5 ALA CB   C  -8.990   8.505  -0.246 1.00 . A A .  5 ALA CB   1 1 
        8  6778 1 1  5 ALA H    H -10.363   7.662  -2.665 1.00 . A A .  5 ALA H    1 1 
        8  6779 1 1  5 ALA HA   H  -7.614   8.504  -1.898 1.00 . A A .  5 ALA HA   1 1 
        8  6780 1 1  5 ALA HB1  H  -9.182   9.574  -0.301 1.00 . A A .  5 ALA HB1  1 1 
        8  6781 1 1  5 ALA HB2  H  -9.903   7.986   0.052 1.00 . A A .  5 ALA HB2  1 1 
        8  6782 1 1  5 ALA HB3  H  -8.208   8.315   0.490 1.00 . A A .  5 ALA HB3  1 1 
        8  6783 1 1  5 ALA N    N  -9.572   8.293  -2.601 1.00 . A A .  5 ALA N    1 1 
        8  6784 1 1  5 ALA O    O  -8.875   5.735  -2.347 1.00 . A A .  5 ALA O    1 1 
        8  6785 1 1  6 TRP C    C  -8.227   3.905   0.106 1.00 . A A .  6 TRP C    1 1 
        8  6786 1 1  6 TRP CA   C  -7.058   4.647  -0.535 1.00 . A A .  6 TRP CA   1 1 
        8  6787 1 1  6 TRP CB   C  -5.799   4.501   0.324 1.00 . A A .  6 TRP CB   1 1 
        8  6788 1 1  6 TRP CD1  C  -4.078   5.874  -0.925 1.00 . A A .  6 TRP CD1  1 1 
        8  6789 1 1  6 TRP CD2  C  -3.463   3.739  -0.718 1.00 . A A .  6 TRP CD2  1 1 
        8  6790 1 1  6 TRP CE2  C  -2.423   4.409  -1.439 1.00 . A A .  6 TRP CE2  1 1 
        8  6791 1 1  6 TRP CE3  C  -3.277   2.359  -0.468 1.00 . A A .  6 TRP CE3  1 1 
        8  6792 1 1  6 TRP CG   C  -4.510   4.710  -0.408 1.00 . A A .  6 TRP CG   1 1 
        8  6793 1 1  6 TRP CH2  C  -1.124   2.383  -1.627 1.00 . A A .  6 TRP CH2  1 1 
        8  6794 1 1  6 TRP CZ2  C  -1.277   3.747  -1.886 1.00 . A A .  6 TRP CZ2  1 1 
        8  6795 1 1  6 TRP CZ3  C  -2.119   1.689  -0.920 1.00 . A A .  6 TRP CZ3  1 1 
        8  6796 1 1  6 TRP H    H  -6.926   6.718  -0.075 1.00 . A A .  6 TRP H    1 1 
        8  6797 1 1  6 TRP HA   H  -6.866   4.222  -1.520 1.00 . A A .  6 TRP HA   1 1 
        8  6798 1 1  6 TRP HB2  H  -5.852   5.217   1.145 1.00 . A A .  6 TRP HB2  1 1 
        8  6799 1 1  6 TRP HB3  H  -5.790   3.496   0.746 1.00 . A A .  6 TRP HB3  1 1 
        8  6800 1 1  6 TRP HD1  H  -4.620   6.806  -0.870 1.00 . A A .  6 TRP HD1  1 1 
        8  6801 1 1  6 TRP HE1  H  -2.329   6.449  -1.993 1.00 . A A .  6 TRP HE1  1 1 
        8  6802 1 1  6 TRP HE3  H  -4.032   1.810   0.075 1.00 . A A .  6 TRP HE3  1 1 
        8  6803 1 1  6 TRP HH2  H  -0.243   1.864  -1.970 1.00 . A A .  6 TRP HH2  1 1 
        8  6804 1 1  6 TRP HZ2  H  -0.514   4.286  -2.425 1.00 . A A .  6 TRP HZ2  1 1 
        8  6805 1 1  6 TRP HZ3  H  -1.997   0.636  -0.720 1.00 . A A .  6 TRP HZ3  1 1 
        8  6806 1 1  6 TRP N    N  -7.388   6.056  -0.680 1.00 . A A .  6 TRP N    1 1 
        8  6807 1 1  6 TRP NE1  N  -2.856   5.719  -1.534 1.00 . A A .  6 TRP NE1  1 1 
        8  6808 1 1  6 TRP O    O  -8.848   4.410   1.040 1.00 . A A .  6 TRP O    1 1 
        8  6809 1 1  7 LEU C    C  -9.090   1.140   1.366 1.00 . A A .  7 LEU C    1 1 
        8  6810 1 1  7 LEU CA   C  -9.595   1.879   0.131 1.00 . A A .  7 LEU CA   1 1 
        8  6811 1 1  7 LEU CB   C -10.058   0.880  -0.941 1.00 . A A .  7 LEU CB   1 1 
        8  6812 1 1  7 LEU CD1  C -10.507   2.683  -2.640 1.00 . A A .  7 LEU CD1  1 1 
        8  6813 1 1  7 LEU CD2  C -11.638   0.464  -2.832 1.00 . A A .  7 LEU CD2  1 1 
        8  6814 1 1  7 LEU CG   C -11.117   1.518  -1.853 1.00 . A A .  7 LEU CG   1 1 
        8  6815 1 1  7 LEU H    H  -7.980   2.341  -1.172 1.00 . A A .  7 LEU H    1 1 
        8  6816 1 1  7 LEU HA   H -10.433   2.517   0.414 1.00 . A A .  7 LEU HA   1 1 
        8  6817 1 1  7 LEU HB2  H  -9.204   0.566  -1.539 1.00 . A A .  7 LEU HB2  1 1 
        8  6818 1 1  7 LEU HB3  H -10.492   0.006  -0.452 1.00 . A A .  7 LEU HB3  1 1 
        8  6819 1 1  7 LEU HD11 H  -9.556   2.372  -3.075 1.00 . A A .  7 LEU HD11 1 1 
        8  6820 1 1  7 LEU HD12 H -11.189   2.978  -3.438 1.00 . A A .  7 LEU HD12 1 1 
        8  6821 1 1  7 LEU HD13 H -10.345   3.528  -1.976 1.00 . A A .  7 LEU HD13 1 1 
        8  6822 1 1  7 LEU HD21 H -12.069  -0.369  -2.274 1.00 . A A .  7 LEU HD21 1 1 
        8  6823 1 1  7 LEU HD22 H -12.402   0.905  -3.471 1.00 . A A .  7 LEU HD22 1 1 
        8  6824 1 1  7 LEU HD23 H -10.816   0.100  -3.448 1.00 . A A .  7 LEU HD23 1 1 
        8  6825 1 1  7 LEU HG   H -11.946   1.887  -1.247 1.00 . A A .  7 LEU HG   1 1 
        8  6826 1 1  7 LEU N    N  -8.520   2.703  -0.400 1.00 . A A .  7 LEU N    1 1 
        8  6827 1 1  7 LEU O    O  -7.891   0.904   1.501 1.00 . A A .  7 LEU O    1 1 
        8  6828 1 1  8 TRP C    C  -8.906  -1.235   3.130 1.00 . A A .  8 TRP C    1 1 
        8  6829 1 1  8 TRP CA   C  -9.652   0.057   3.482 1.00 . A A .  8 TRP CA   1 1 
        8  6830 1 1  8 TRP CB   C -10.923  -0.241   4.295 1.00 . A A .  8 TRP CB   1 1 
        8  6831 1 1  8 TRP CD1  C -11.697  -2.607   4.752 1.00 . A A .  8 TRP CD1  1 1 
        8  6832 1 1  8 TRP CD2  C -12.348  -1.901   2.736 1.00 . A A .  8 TRP CD2  1 1 
        8  6833 1 1  8 TRP CE2  C -12.830  -3.241   2.892 1.00 . A A .  8 TRP CE2  1 1 
        8  6834 1 1  8 TRP CE3  C -12.648  -1.255   1.511 1.00 . A A .  8 TRP CE3  1 1 
        8  6835 1 1  8 TRP CG   C -11.623  -1.528   3.953 1.00 . A A .  8 TRP CG   1 1 
        8  6836 1 1  8 TRP CH2  C -13.845  -3.231   0.701 1.00 . A A .  8 TRP CH2  1 1 
        8  6837 1 1  8 TRP CZ2  C -13.564  -3.895   1.899 1.00 . A A .  8 TRP CZ2  1 1 
        8  6838 1 1  8 TRP CZ3  C -13.389  -1.916   0.506 1.00 . A A .  8 TRP CZ3  1 1 
        8  6839 1 1  8 TRP H    H -10.978   0.994   2.108 1.00 . A A .  8 TRP H    1 1 
        8  6840 1 1  8 TRP HA   H  -8.994   0.690   4.080 1.00 . A A .  8 TRP HA   1 1 
        8  6841 1 1  8 TRP HB2  H -10.650  -0.274   5.350 1.00 . A A .  8 TRP HB2  1 1 
        8  6842 1 1  8 TRP HB3  H -11.626   0.581   4.151 1.00 . A A .  8 TRP HB3  1 1 
        8  6843 1 1  8 TRP HD1  H -11.260  -2.669   5.737 1.00 . A A .  8 TRP HD1  1 1 
        8  6844 1 1  8 TRP HE1  H -12.586  -4.528   4.551 1.00 . A A .  8 TRP HE1  1 1 
        8  6845 1 1  8 TRP HE3  H -12.308  -0.249   1.343 1.00 . A A .  8 TRP HE3  1 1 
        8  6846 1 1  8 TRP HH2  H -14.412  -3.726  -0.073 1.00 . A A .  8 TRP HH2  1 1 
        8  6847 1 1  8 TRP HZ2  H -13.911  -4.907   2.055 1.00 . A A .  8 TRP HZ2  1 1 
        8  6848 1 1  8 TRP HZ3  H -13.606  -1.405  -0.421 1.00 . A A .  8 TRP HZ3  1 1 
        8  6849 1 1  8 TRP N    N -10.008   0.772   2.266 1.00 . A A .  8 TRP N    1 1 
        8  6850 1 1  8 TRP NE1  N -12.399  -3.621   4.149 1.00 . A A .  8 TRP NE1  1 1 
        8  6851 1 1  8 TRP O    O  -7.946  -1.603   3.802 1.00 . A A .  8 TRP O    1 1 
        8  6852 1 1  9 GLU C    C  -7.370  -2.888   1.033 1.00 . A A .  9 GLU C    1 1 
        8  6853 1 1  9 GLU CA   C  -8.752  -3.160   1.627 1.00 . A A .  9 GLU CA   1 1 
        8  6854 1 1  9 GLU CB   C  -9.673  -3.824   0.600 1.00 . A A .  9 GLU CB   1 1 
        8  6855 1 1  9 GLU CD   C -10.217  -6.024  -0.488 1.00 . A A .  9 GLU CD   1 1 
        8  6856 1 1  9 GLU CG   C  -9.173  -5.236   0.292 1.00 . A A .  9 GLU CG   1 1 
        8  6857 1 1  9 GLU H    H -10.147  -1.563   1.550 1.00 . A A .  9 GLU H    1 1 
        8  6858 1 1  9 GLU HA   H  -8.646  -3.824   2.486 1.00 . A A .  9 GLU HA   1 1 
        8  6859 1 1  9 GLU HB2  H -10.684  -3.881   1.005 1.00 . A A .  9 GLU HB2  1 1 
        8  6860 1 1  9 GLU HB3  H  -9.684  -3.233  -0.318 1.00 . A A .  9 GLU HB3  1 1 
        8  6861 1 1  9 GLU HG2  H  -8.258  -5.174  -0.296 1.00 . A A .  9 GLU HG2  1 1 
        8  6862 1 1  9 GLU HG3  H  -8.963  -5.753   1.229 1.00 . A A .  9 GLU HG3  1 1 
        8  6863 1 1  9 GLU N    N  -9.357  -1.917   2.068 1.00 . A A .  9 GLU N    1 1 
        8  6864 1 1  9 GLU O    O  -6.445  -3.671   1.233 1.00 . A A .  9 GLU O    1 1 
        8  6865 1 1  9 GLU OE1  O -10.685  -5.486  -1.515 1.00 . A A .  9 GLU OE1  1 1 
        8  6866 1 1  9 GLU OE2  O -10.526  -7.150  -0.043 1.00 . A A .  9 GLU OE2  1 1 
        8  6867 1 1 10 GLU C    C  -4.925  -1.139   0.787 1.00 . A A . 10 GLU C    1 1 
        8  6868 1 1 10 GLU CA   C  -5.966  -1.399  -0.307 1.00 . A A . 10 GLU CA   1 1 
        8  6869 1 1 10 GLU CB   C  -6.179  -0.155  -1.182 1.00 . A A . 10 GLU CB   1 1 
        8  6870 1 1 10 GLU CD   C  -5.095  -0.635  -3.415 1.00 . A A . 10 GLU CD   1 1 
        8  6871 1 1 10 GLU CG   C  -4.958   0.084  -2.078 1.00 . A A . 10 GLU CG   1 1 
        8  6872 1 1 10 GLU H    H  -8.025  -1.165   0.172 1.00 . A A . 10 GLU H    1 1 
        8  6873 1 1 10 GLU HA   H  -5.623  -2.222  -0.935 1.00 . A A . 10 GLU HA   1 1 
        8  6874 1 1 10 GLU HB2  H  -7.061  -0.299  -1.808 1.00 . A A . 10 GLU HB2  1 1 
        8  6875 1 1 10 GLU HB3  H  -6.331   0.714  -0.543 1.00 . A A . 10 GLU HB3  1 1 
        8  6876 1 1 10 GLU HG2  H  -4.860   1.152  -2.262 1.00 . A A . 10 GLU HG2  1 1 
        8  6877 1 1 10 GLU HG3  H  -4.063  -0.271  -1.572 1.00 . A A . 10 GLU HG3  1 1 
        8  6878 1 1 10 GLU N    N  -7.232  -1.773   0.305 1.00 . A A . 10 GLU N    1 1 
        8  6879 1 1 10 GLU O    O  -3.802  -1.637   0.710 1.00 . A A . 10 GLU O    1 1 
        8  6880 1 1 10 GLU OE1  O  -5.283  -1.867  -3.390 1.00 . A A . 10 GLU OE1  1 1 
        8  6881 1 1 10 GLU OE2  O  -5.000   0.067  -4.445 1.00 . A A . 10 GLU OE2  1 1 
        8  6882 1 1 11 ASP C    C  -4.088  -1.341   3.689 1.00 . A A . 11 ASP C    1 1 
        8  6883 1 1 11 ASP CA   C  -4.408  -0.060   2.923 1.00 . A A . 11 ASP CA   1 1 
        8  6884 1 1 11 ASP CB   C  -5.060   0.971   3.851 1.00 . A A . 11 ASP CB   1 1 
        8  6885 1 1 11 ASP CG   C  -4.963   2.382   3.278 1.00 . A A . 11 ASP CG   1 1 
        8  6886 1 1 11 ASP H    H  -6.236   0.030   1.826 1.00 . A A . 11 ASP H    1 1 
        8  6887 1 1 11 ASP HA   H  -3.478   0.351   2.528 1.00 . A A . 11 ASP HA   1 1 
        8  6888 1 1 11 ASP HB2  H  -6.110   0.713   3.993 1.00 . A A . 11 ASP HB2  1 1 
        8  6889 1 1 11 ASP HB3  H  -4.557   0.950   4.817 1.00 . A A . 11 ASP HB3  1 1 
        8  6890 1 1 11 ASP N    N  -5.302  -0.362   1.813 1.00 . A A . 11 ASP N    1 1 
        8  6891 1 1 11 ASP O    O  -2.938  -1.573   4.058 1.00 . A A . 11 ASP O    1 1 
        8  6892 1 1 11 ASP OD1  O  -3.908   2.689   2.681 1.00 . A A . 11 ASP OD1  1 1 
        8  6893 1 1 11 ASP OD2  O  -5.941   3.138   3.454 1.00 . A A . 11 ASP OD2  1 1 
        8  6894 1 1 12 LYS C    C  -3.906  -4.295   3.848 1.00 . A A . 12 LYS C    1 1 
        8  6895 1 1 12 LYS CA   C  -4.922  -3.444   4.615 1.00 . A A . 12 LYS CA   1 1 
        8  6896 1 1 12 LYS CB   C  -6.280  -4.151   4.730 1.00 . A A . 12 LYS CB   1 1 
        8  6897 1 1 12 LYS CD   C  -6.258  -6.597   4.169 1.00 . A A . 12 LYS CD   1 1 
        8  6898 1 1 12 LYS CE   C  -6.037  -8.007   4.721 1.00 . A A . 12 LYS CE   1 1 
        8  6899 1 1 12 LYS CG   C  -6.112  -5.568   5.297 1.00 . A A . 12 LYS CG   1 1 
        8  6900 1 1 12 LYS H    H  -6.038  -1.933   3.609 1.00 . A A . 12 LYS H    1 1 
        8  6901 1 1 12 LYS HA   H  -4.538  -3.249   5.617 1.00 . A A . 12 LYS HA   1 1 
        8  6902 1 1 12 LYS HB2  H  -6.927  -3.575   5.392 1.00 . A A . 12 LYS HB2  1 1 
        8  6903 1 1 12 LYS HB3  H  -6.742  -4.210   3.745 1.00 . A A . 12 LYS HB3  1 1 
        8  6904 1 1 12 LYS HD2  H  -7.260  -6.527   3.742 1.00 . A A . 12 LYS HD2  1 1 
        8  6905 1 1 12 LYS HD3  H  -5.521  -6.394   3.392 1.00 . A A . 12 LYS HD3  1 1 
        8  6906 1 1 12 LYS HE2  H  -5.020  -8.087   5.104 1.00 . A A . 12 LYS HE2  1 1 
        8  6907 1 1 12 LYS HE3  H  -6.742  -8.189   5.532 1.00 . A A . 12 LYS HE3  1 1 
        8  6908 1 1 12 LYS HG2  H  -5.130  -5.666   5.760 1.00 . A A . 12 LYS HG2  1 1 
        8  6909 1 1 12 LYS HG3  H  -6.882  -5.749   6.048 1.00 . A A . 12 LYS HG3  1 1 
        8  6910 1 1 12 LYS HZ1  H  -5.592  -8.855   2.910 1.00 . A A . 12 LYS HZ1  1 1 
        8  6911 1 1 12 LYS HZ2  H  -6.076  -9.942   4.052 1.00 . A A . 12 LYS HZ2  1 1 
        8  6912 1 1 12 LYS HZ3  H  -7.186  -8.965   3.320 1.00 . A A . 12 LYS HZ3  1 1 
        8  6913 1 1 12 LYS N    N  -5.106  -2.177   3.923 1.00 . A A . 12 LYS N    1 1 
        8  6914 1 1 12 LYS NZ   N  -6.239  -9.022   3.669 1.00 . A A . 12 LYS NZ   1 1 
        8  6915 1 1 12 LYS O    O  -3.017  -4.895   4.451 1.00 . A A . 12 LYS O    1 1 
        8  6916 1 1 13 ASN C    C  -1.725  -4.535   1.766 1.00 . A A . 13 ASN C    1 1 
        8  6917 1 1 13 ASN CA   C  -3.143  -5.103   1.667 1.00 . A A . 13 ASN CA   1 1 
        8  6918 1 1 13 ASN CB   C  -3.655  -5.052   0.223 1.00 . A A . 13 ASN CB   1 1 
        8  6919 1 1 13 ASN CG   C  -2.765  -5.865  -0.712 1.00 . A A . 13 ASN CG   1 1 
        8  6920 1 1 13 ASN H    H  -4.794  -3.827   2.077 1.00 . A A . 13 ASN H    1 1 
        8  6921 1 1 13 ASN HA   H  -3.134  -6.140   2.004 1.00 . A A . 13 ASN HA   1 1 
        8  6922 1 1 13 ASN HB2  H  -4.667  -5.455   0.188 1.00 . A A . 13 ASN HB2  1 1 
        8  6923 1 1 13 ASN HB3  H  -3.674  -4.016  -0.115 1.00 . A A . 13 ASN HB3  1 1 
        8  6924 1 1 13 ASN HD21 H  -3.413  -4.800  -2.322 1.00 . A A . 13 ASN HD21 1 1 
        8  6925 1 1 13 ASN HD22 H  -2.218  -6.030  -2.664 1.00 . A A . 13 ASN HD22 1 1 
        8  6926 1 1 13 ASN N    N  -4.041  -4.339   2.518 1.00 . A A . 13 ASN N    1 1 
        8  6927 1 1 13 ASN ND2  N  -2.803  -5.539  -2.004 1.00 . A A . 13 ASN ND2  1 1 
        8  6928 1 1 13 ASN O    O  -0.765  -5.290   1.886 1.00 . A A . 13 ASN O    1 1 
        8  6929 1 1 13 ASN OD1  O  -2.060  -6.769  -0.275 1.00 . A A . 13 ASN OD1  1 1 
        8  6930 1 1 14 LEU C    C   0.385  -2.920   3.121 1.00 . A A . 14 LEU C    1 1 
        8  6931 1 1 14 LEU CA   C  -0.305  -2.542   1.810 1.00 . A A . 14 LEU CA   1 1 
        8  6932 1 1 14 LEU CB   C  -0.515  -1.021   1.717 1.00 . A A . 14 LEU CB   1 1 
        8  6933 1 1 14 LEU CD1  C   1.794  -0.589   0.819 1.00 . A A . 14 LEU CD1  1 1 
        8  6934 1 1 14 LEU CD2  C   0.530   1.237   1.953 1.00 . A A . 14 LEU CD2  1 1 
        8  6935 1 1 14 LEU CG   C   0.808  -0.267   1.942 1.00 . A A . 14 LEU CG   1 1 
        8  6936 1 1 14 LEU H    H  -2.427  -2.627   1.619 1.00 . A A . 14 LEU H    1 1 
        8  6937 1 1 14 LEU HA   H   0.315  -2.869   0.976 1.00 . A A . 14 LEU HA   1 1 
        8  6938 1 1 14 LEU HB2  H  -0.906  -0.772   0.732 1.00 . A A . 14 LEU HB2  1 1 
        8  6939 1 1 14 LEU HB3  H  -1.233  -0.711   2.474 1.00 . A A . 14 LEU HB3  1 1 
        8  6940 1 1 14 LEU HD11 H   1.313  -0.429  -0.144 1.00 . A A . 14 LEU HD11 1 1 
        8  6941 1 1 14 LEU HD12 H   2.665   0.064   0.903 1.00 . A A . 14 LEU HD12 1 1 
        8  6942 1 1 14 LEU HD13 H   2.115  -1.626   0.898 1.00 . A A . 14 LEU HD13 1 1 
        8  6943 1 1 14 LEU HD21 H  -0.223   1.462   2.707 1.00 . A A . 14 LEU HD21 1 1 
        8  6944 1 1 14 LEU HD22 H   1.449   1.775   2.187 1.00 . A A . 14 LEU HD22 1 1 
        8  6945 1 1 14 LEU HD23 H   0.167   1.548   0.974 1.00 . A A . 14 LEU HD23 1 1 
        8  6946 1 1 14 LEU HG   H   1.239  -0.557   2.900 1.00 . A A . 14 LEU HG   1 1 
        8  6947 1 1 14 LEU N    N  -1.599  -3.203   1.720 1.00 . A A . 14 LEU N    1 1 
        8  6948 1 1 14 LEU O    O   1.500  -3.434   3.110 1.00 . A A . 14 LEU O    1 1 
        8  6949 1 1 15 ARG C    C   0.630  -4.413   5.698 1.00 . A A . 15 ARG C    1 1 
        8  6950 1 1 15 ARG CA   C   0.267  -2.933   5.565 1.00 . A A . 15 ARG CA   1 1 
        8  6951 1 1 15 ARG CB   C  -0.757  -2.521   6.629 1.00 . A A . 15 ARG CB   1 1 
        8  6952 1 1 15 ARG CD   C  -1.111  -2.124   9.073 1.00 . A A . 15 ARG CD   1 1 
        8  6953 1 1 15 ARG CG   C  -0.172  -2.732   8.029 1.00 . A A . 15 ARG CG   1 1 
        8  6954 1 1 15 ARG CZ   C  -1.186  -1.833  11.530 1.00 . A A . 15 ARG CZ   1 1 
        8  6955 1 1 15 ARG H    H  -1.205  -2.242   4.194 1.00 . A A . 15 ARG H    1 1 
        8  6956 1 1 15 ARG HA   H   1.172  -2.338   5.697 1.00 . A A . 15 ARG HA   1 1 
        8  6957 1 1 15 ARG HB2  H  -1.007  -1.467   6.497 1.00 . A A . 15 ARG HB2  1 1 
        8  6958 1 1 15 ARG HB3  H  -1.660  -3.122   6.518 1.00 . A A . 15 ARG HB3  1 1 
        8  6959 1 1 15 ARG HD2  H  -1.224  -1.058   8.874 1.00 . A A . 15 ARG HD2  1 1 
        8  6960 1 1 15 ARG HD3  H  -2.087  -2.608   9.002 1.00 . A A . 15 ARG HD3  1 1 
        8  6961 1 1 15 ARG HE   H   0.291  -2.817  10.525 1.00 . A A . 15 ARG HE   1 1 
        8  6962 1 1 15 ARG HG2  H  -0.060  -3.800   8.221 1.00 . A A . 15 ARG HG2  1 1 
        8  6963 1 1 15 ARG HG3  H   0.802  -2.248   8.093 1.00 . A A . 15 ARG HG3  1 1 
        8  6964 1 1 15 ARG HH11 H  -2.751  -1.002  10.516 1.00 . A A . 15 ARG HH11 1 1 
        8  6965 1 1 15 ARG HH12 H  -2.794  -0.799  12.251 1.00 . A A . 15 ARG HH12 1 1 
        8  6966 1 1 15 ARG HH21 H   0.230  -2.545  12.818 1.00 . A A . 15 ARG HH21 1 1 
        8  6967 1 1 15 ARG HH22 H  -1.094  -1.680  13.564 1.00 . A A . 15 ARG HH22 1 1 
        8  6968 1 1 15 ARG N    N  -0.284  -2.656   4.248 1.00 . A A . 15 ARG N    1 1 
        8  6969 1 1 15 ARG NE   N  -0.576  -2.308  10.429 1.00 . A A . 15 ARG NE   1 1 
        8  6970 1 1 15 ARG NH1  N  -2.338  -1.156  11.424 1.00 . A A . 15 ARG NH1  1 1 
        8  6971 1 1 15 ARG NH2  N  -0.639  -2.035  12.735 1.00 . A A . 15 ARG NH2  1 1 
        8  6972 1 1 15 ARG O    O   1.756  -4.741   6.064 1.00 . A A . 15 ARG O    1 1 
        8  6973 1 1 16 SER C    C   1.082  -7.165   4.666 1.00 . A A . 16 SER C    1 1 
        8  6974 1 1 16 SER CA   C  -0.112  -6.737   5.521 1.00 . A A . 16 SER CA   1 1 
        8  6975 1 1 16 SER CB   C  -1.385  -7.469   5.083 1.00 . A A . 16 SER CB   1 1 
        8  6976 1 1 16 SER H    H  -1.235  -4.974   5.101 1.00 . A A . 16 SER H    1 1 
        8  6977 1 1 16 SER HA   H   0.094  -6.980   6.563 1.00 . A A . 16 SER HA   1 1 
        8  6978 1 1 16 SER HB2  H  -2.230  -7.113   5.673 1.00 . A A . 16 SER HB2  1 1 
        8  6979 1 1 16 SER HB3  H  -1.574  -7.274   4.027 1.00 . A A . 16 SER HB3  1 1 
        8  6980 1 1 16 SER HG   H  -1.020  -9.012   6.208 1.00 . A A . 16 SER HG   1 1 
        8  6981 1 1 16 SER N    N  -0.328  -5.301   5.407 1.00 . A A . 16 SER N    1 1 
        8  6982 1 1 16 SER O    O   1.955  -7.892   5.139 1.00 . A A . 16 SER O    1 1 
        8  6983 1 1 16 SER OG   O  -1.228  -8.858   5.284 1.00 . A A . 16 SER OG   1 1 
        8  6984 1 1 17 GLY C    C   3.527  -6.600   3.015 1.00 . A A . 17 GLY C    1 1 
        8  6985 1 1 17 GLY CA   C   2.174  -7.060   2.484 1.00 . A A . 17 GLY CA   1 1 
        8  6986 1 1 17 GLY H    H   0.370  -6.112   3.077 1.00 . A A . 17 GLY H    1 1 
        8  6987 1 1 17 GLY HA2  H   2.191  -8.140   2.345 1.00 . A A . 17 GLY HA2  1 1 
        8  6988 1 1 17 GLY HA3  H   1.983  -6.579   1.525 1.00 . A A . 17 GLY HA3  1 1 
        8  6989 1 1 17 GLY N    N   1.111  -6.714   3.409 1.00 . A A . 17 GLY N    1 1 
        8  6990 1 1 17 GLY O    O   4.400  -7.423   3.270 1.00 . A A . 17 GLY O    1 1 
        8  6991 1 1 18 VAL C    C   5.425  -5.413   4.917 1.00 . A A . 18 VAL C    1 1 
        8  6992 1 1 18 VAL CA   C   4.955  -4.707   3.644 1.00 . A A . 18 VAL CA   1 1 
        8  6993 1 1 18 VAL CB   C   4.765  -3.202   3.889 1.00 . A A . 18 VAL CB   1 1 
        8  6994 1 1 18 VAL CG1  C   6.010  -2.624   4.567 1.00 . A A . 18 VAL CG1  1 1 
        8  6995 1 1 18 VAL CG2  C   4.546  -2.485   2.553 1.00 . A A . 18 VAL CG2  1 1 
        8  6996 1 1 18 VAL H    H   2.936  -4.652   2.961 1.00 . A A . 18 VAL H    1 1 
        8  6997 1 1 18 VAL HA   H   5.713  -4.844   2.871 1.00 . A A . 18 VAL HA   1 1 
        8  6998 1 1 18 VAL HB   H   3.897  -3.044   4.531 1.00 . A A . 18 VAL HB   1 1 
        8  6999 1 1 18 VAL HG11 H   6.903  -2.971   4.046 1.00 . A A . 18 VAL HG11 1 1 
        8  7000 1 1 18 VAL HG12 H   5.970  -1.536   4.530 1.00 . A A . 18 VAL HG12 1 1 
        8  7001 1 1 18 VAL HG13 H   6.045  -2.948   5.607 1.00 . A A . 18 VAL HG13 1 1 
        8  7002 1 1 18 VAL HG21 H   3.733  -2.962   2.009 1.00 . A A . 18 VAL HG21 1 1 
        8  7003 1 1 18 VAL HG22 H   4.295  -1.441   2.738 1.00 . A A . 18 VAL HG22 1 1 
        8  7004 1 1 18 VAL HG23 H   5.458  -2.539   1.958 1.00 . A A . 18 VAL HG23 1 1 
        8  7005 1 1 18 VAL N    N   3.698  -5.282   3.175 1.00 . A A . 18 VAL N    1 1 
        8  7006 1 1 18 VAL O    O   6.604  -5.734   5.049 1.00 . A A . 18 VAL O    1 1 
        8  7007 1 1 19 ARG C    C   5.391  -7.709   6.875 1.00 . A A . 19 ARG C    1 1 
        8  7008 1 1 19 ARG CA   C   4.835  -6.299   7.114 1.00 . A A . 19 ARG CA   1 1 
        8  7009 1 1 19 ARG CB   C   3.574  -6.346   7.988 1.00 . A A . 19 ARG CB   1 1 
        8  7010 1 1 19 ARG CD   C   3.447  -8.421   9.413 1.00 . A A . 19 ARG CD   1 1 
        8  7011 1 1 19 ARG CG   C   3.896  -6.956   9.362 1.00 . A A . 19 ARG CG   1 1 
        8  7012 1 1 19 ARG CZ   C   1.344  -9.706   9.196 1.00 . A A . 19 ARG CZ   1 1 
        8  7013 1 1 19 ARG H    H   3.544  -5.371   5.695 1.00 . A A . 19 ARG H    1 1 
        8  7014 1 1 19 ARG HA   H   5.594  -5.704   7.624 1.00 . A A . 19 ARG HA   1 1 
        8  7015 1 1 19 ARG HB2  H   3.201  -5.330   8.129 1.00 . A A . 19 ARG HB2  1 1 
        8  7016 1 1 19 ARG HB3  H   2.810  -6.942   7.491 1.00 . A A . 19 ARG HB3  1 1 
        8  7017 1 1 19 ARG HD2  H   3.914  -8.968   8.594 1.00 . A A . 19 ARG HD2  1 1 
        8  7018 1 1 19 ARG HD3  H   3.765  -8.857  10.361 1.00 . A A . 19 ARG HD3  1 1 
        8  7019 1 1 19 ARG HE   H   1.452  -7.672   9.297 1.00 . A A . 19 ARG HE   1 1 
        8  7020 1 1 19 ARG HG2  H   4.970  -6.898   9.545 1.00 . A A . 19 ARG HG2  1 1 
        8  7021 1 1 19 ARG HG3  H   3.371  -6.394  10.137 1.00 . A A . 19 ARG HG3  1 1 
        8  7022 1 1 19 ARG HH11 H   3.041 -10.835   9.310 1.00 . A A . 19 ARG HH11 1 1 
        8  7023 1 1 19 ARG HH12 H   1.555 -11.736   9.130 1.00 . A A . 19 ARG HH12 1 1 
        8  7024 1 1 19 ARG HH21 H  -0.512  -8.867   9.073 1.00 . A A . 19 ARG HH21 1 1 
        8  7025 1 1 19 ARG HH22 H  -0.474 -10.613   8.998 1.00 . A A . 19 ARG HH22 1 1 
        8  7026 1 1 19 ARG N    N   4.506  -5.651   5.854 1.00 . A A . 19 ARG N    1 1 
        8  7027 1 1 19 ARG NE   N   1.987  -8.530   9.298 1.00 . A A . 19 ARG NE   1 1 
        8  7028 1 1 19 ARG NH1  N   2.037 -10.854   9.213 1.00 . A A . 19 ARG NH1  1 1 
        8  7029 1 1 19 ARG NH2  N   0.011  -9.731   9.079 1.00 . A A . 19 ARG NH2  1 1 
        8  7030 1 1 19 ARG O    O   6.275  -8.150   7.607 1.00 . A A . 19 ARG O    1 1 
        8  7031 1 1 20 LYS C    C   6.189  -9.881   4.347 1.00 . A A . 20 LYS C    1 1 
        8  7032 1 1 20 LYS CA   C   5.275  -9.798   5.585 1.00 . A A . 20 LYS CA   1 1 
        8  7033 1 1 20 LYS CB   C   4.008 -10.655   5.397 1.00 . A A . 20 LYS CB   1 1 
        8  7034 1 1 20 LYS CD   C   5.197 -12.872   5.543 1.00 . A A . 20 LYS CD   1 1 
        8  7035 1 1 20 LYS CE   C   5.184 -14.244   6.221 1.00 . A A . 20 LYS CE   1 1 
        8  7036 1 1 20 LYS CG   C   4.129 -11.975   6.177 1.00 . A A . 20 LYS CG   1 1 
        8  7037 1 1 20 LYS H    H   4.156  -8.004   5.270 1.00 . A A . 20 LYS H    1 1 
        8  7038 1 1 20 LYS HA   H   5.829 -10.178   6.444 1.00 . A A . 20 LYS HA   1 1 
        8  7039 1 1 20 LYS HB2  H   3.145 -10.105   5.771 1.00 . A A . 20 LYS HB2  1 1 
        8  7040 1 1 20 LYS HB3  H   3.861 -10.869   4.338 1.00 . A A . 20 LYS HB3  1 1 
        8  7041 1 1 20 LYS HD2  H   4.985 -12.993   4.480 1.00 . A A . 20 LYS HD2  1 1 
        8  7042 1 1 20 LYS HD3  H   6.179 -12.417   5.670 1.00 . A A . 20 LYS HD3  1 1 
        8  7043 1 1 20 LYS HE2  H   5.390 -14.121   7.285 1.00 . A A . 20 LYS HE2  1 1 
        8  7044 1 1 20 LYS HE3  H   4.198 -14.697   6.099 1.00 . A A . 20 LYS HE3  1 1 
        8  7045 1 1 20 LYS HG2  H   4.400 -11.762   7.212 1.00 . A A . 20 LYS HG2  1 1 
        8  7046 1 1 20 LYS HG3  H   3.168 -12.489   6.156 1.00 . A A . 20 LYS HG3  1 1 
        8  7047 1 1 20 LYS HZ1  H   6.013 -15.256   4.647 1.00 . A A . 20 LYS HZ1  1 1 
        8  7048 1 1 20 LYS HZ2  H   7.117 -14.728   5.753 1.00 . A A . 20 LYS HZ2  1 1 
        8  7049 1 1 20 LYS HZ3  H   6.169 -16.034   6.093 1.00 . A A . 20 LYS HZ3  1 1 
        8  7050 1 1 20 LYS N    N   4.867  -8.421   5.862 1.00 . A A . 20 LYS N    1 1 
        8  7051 1 1 20 LYS NZ   N   6.200 -15.135   5.633 1.00 . A A . 20 LYS NZ   1 1 
        8  7052 1 1 20 LYS O    O   6.215 -10.911   3.676 1.00 . A A . 20 LYS O    1 1 
        8  7053 1 1 21 TYR C    C   9.097  -7.955   3.191 1.00 . A A . 21 TYR C    1 1 
        8  7054 1 1 21 TYR CA   C   7.873  -8.827   2.907 1.00 . A A . 21 TYR CA   1 1 
        8  7055 1 1 21 TYR CB   C   7.155  -8.360   1.630 1.00 . A A . 21 TYR CB   1 1 
        8  7056 1 1 21 TYR CD1  C   6.729 -10.715   0.771 1.00 . A A . 21 TYR CD1  1 1 
        8  7057 1 1 21 TYR CD2  C   4.902  -9.105   0.729 1.00 . A A . 21 TYR CD2  1 1 
        8  7058 1 1 21 TYR CE1  C   5.877 -11.695   0.238 1.00 . A A . 21 TYR CE1  1 1 
        8  7059 1 1 21 TYR CE2  C   4.055 -10.086   0.192 1.00 . A A . 21 TYR CE2  1 1 
        8  7060 1 1 21 TYR CG   C   6.241  -9.417   1.029 1.00 . A A . 21 TYR CG   1 1 
        8  7061 1 1 21 TYR CZ   C   4.538 -11.381  -0.046 1.00 . A A . 21 TYR CZ   1 1 
        8  7062 1 1 21 TYR H    H   6.891  -7.980   4.614 1.00 . A A . 21 TYR H    1 1 
        8  7063 1 1 21 TYR HA   H   8.221  -9.847   2.757 1.00 . A A . 21 TYR HA   1 1 
        8  7064 1 1 21 TYR HB2  H   6.566  -7.473   1.864 1.00 . A A . 21 TYR HB2  1 1 
        8  7065 1 1 21 TYR HB3  H   7.906  -8.091   0.888 1.00 . A A . 21 TYR HB3  1 1 
        8  7066 1 1 21 TYR HD1  H   7.757 -10.962   0.990 1.00 . A A . 21 TYR HD1  1 1 
        8  7067 1 1 21 TYR HD2  H   4.525  -8.113   0.913 1.00 . A A . 21 TYR HD2  1 1 
        8  7068 1 1 21 TYR HE1  H   6.250 -12.690   0.050 1.00 . A A . 21 TYR HE1  1 1 
        8  7069 1 1 21 TYR HE2  H   3.030  -9.845  -0.035 1.00 . A A . 21 TYR HE2  1 1 
        8  7070 1 1 21 TYR HH   H   4.151 -13.168  -0.719 1.00 . A A . 21 TYR HH   1 1 
        8  7071 1 1 21 TYR N    N   6.948  -8.813   4.045 1.00 . A A . 21 TYR N    1 1 
        8  7072 1 1 21 TYR O    O  10.207  -8.321   2.804 1.00 . A A . 21 TYR O    1 1 
        8  7073 1 1 21 TYR OH   O   3.708 -12.333  -0.556 1.00 . A A . 21 TYR OH   1 1 
        8  7074 1 1 22 GLY C    C   9.773  -4.548   3.561 1.00 . A A . 22 GLY C    1 1 
        8  7075 1 1 22 GLY CA   C   9.985  -5.911   4.209 1.00 . A A . 22 GLY CA   1 1 
        8  7076 1 1 22 GLY H    H   7.962  -6.558   4.142 1.00 . A A . 22 GLY H    1 1 
        8  7077 1 1 22 GLY HA2  H  10.015  -5.793   5.293 1.00 . A A . 22 GLY HA2  1 1 
        8  7078 1 1 22 GLY HA3  H  10.933  -6.325   3.868 1.00 . A A . 22 GLY HA3  1 1 
        8  7079 1 1 22 GLY N    N   8.897  -6.814   3.861 1.00 . A A . 22 GLY N    1 1 
        8  7080 1 1 22 GLY O    O   9.265  -4.458   2.443 1.00 . A A . 22 GLY O    1 1 
        8  7081 1 1 23 GLU C    C  10.994  -1.925   2.594 1.00 . A A . 23 GLU C    1 1 
        8  7082 1 1 23 GLU CA   C  10.040  -2.128   3.768 1.00 . A A . 23 GLU CA   1 1 
        8  7083 1 1 23 GLU CB   C  10.349  -1.136   4.894 1.00 . A A . 23 GLU CB   1 1 
        8  7084 1 1 23 GLU CD   C   9.542  -0.293   7.124 1.00 . A A . 23 GLU CD   1 1 
        8  7085 1 1 23 GLU CG   C   9.437  -1.410   6.096 1.00 . A A . 23 GLU CG   1 1 
        8  7086 1 1 23 GLU H    H  10.577  -3.619   5.182 1.00 . A A . 23 GLU H    1 1 
        8  7087 1 1 23 GLU HA   H   9.016  -1.971   3.426 1.00 . A A . 23 GLU HA   1 1 
        8  7088 1 1 23 GLU HB2  H  11.391  -1.243   5.199 1.00 . A A . 23 GLU HB2  1 1 
        8  7089 1 1 23 GLU HB3  H  10.180  -0.120   4.537 1.00 . A A . 23 GLU HB3  1 1 
        8  7090 1 1 23 GLU HG2  H   8.405  -1.484   5.753 1.00 . A A . 23 GLU HG2  1 1 
        8  7091 1 1 23 GLU HG3  H   9.728  -2.350   6.562 1.00 . A A . 23 GLU HG3  1 1 
        8  7092 1 1 23 GLU N    N  10.169  -3.486   4.269 1.00 . A A . 23 GLU N    1 1 
        8  7093 1 1 23 GLU O    O  12.012  -2.609   2.491 1.00 . A A . 23 GLU O    1 1 
        8  7094 1 1 23 GLU OE1  O  10.690   0.077   7.453 1.00 . A A . 23 GLU OE1  1 1 
        8  7095 1 1 23 GLU OE2  O   8.471   0.172   7.564 1.00 . A A . 23 GLU OE2  1 1 
        8  7096 1 1 24 GLY C    C  11.072  -1.590  -0.634 1.00 . A A . 24 GLY C    1 1 
        8  7097 1 1 24 GLY CA   C  11.485  -0.701   0.537 1.00 . A A . 24 GLY CA   1 1 
        8  7098 1 1 24 GLY H    H   9.814  -0.452   1.831 1.00 . A A . 24 GLY H    1 1 
        8  7099 1 1 24 GLY HA2  H  11.358   0.345   0.257 1.00 . A A . 24 GLY HA2  1 1 
        8  7100 1 1 24 GLY HA3  H  12.533  -0.882   0.777 1.00 . A A . 24 GLY HA3  1 1 
        8  7101 1 1 24 GLY N    N  10.661  -0.986   1.702 1.00 . A A . 24 GLY N    1 1 
        8  7102 1 1 24 GLY O    O  11.157  -1.174  -1.787 1.00 . A A . 24 GLY O    1 1 
        8  7103 1 1 25 ASN C    C   8.770  -3.372  -1.799 1.00 . A A . 25 ASN C    1 1 
        8  7104 1 1 25 ASN CA   C  10.185  -3.742  -1.371 1.00 . A A . 25 ASN CA   1 1 
        8  7105 1 1 25 ASN CB   C  10.222  -5.180  -0.836 1.00 . A A . 25 ASN CB   1 1 
        8  7106 1 1 25 ASN CG   C  11.615  -5.589  -0.343 1.00 . A A . 25 ASN CG   1 1 
        8  7107 1 1 25 ASN H    H  10.577  -3.116   0.624 1.00 . A A . 25 ASN H    1 1 
        8  7108 1 1 25 ASN HA   H  10.848  -3.664  -2.234 1.00 . A A . 25 ASN HA   1 1 
        8  7109 1 1 25 ASN HB2  H   9.515  -5.270  -0.011 1.00 . A A . 25 ASN HB2  1 1 
        8  7110 1 1 25 ASN HB3  H   9.919  -5.858  -1.634 1.00 . A A . 25 ASN HB3  1 1 
        8  7111 1 1 25 ASN HD21 H  12.525  -4.139  -1.449 1.00 . A A . 25 ASN HD21 1 1 
        8  7112 1 1 25 ASN HD22 H  13.595  -5.148  -0.506 1.00 . A A . 25 ASN HD22 1 1 
        8  7113 1 1 25 ASN N    N  10.622  -2.816  -0.340 1.00 . A A . 25 ASN N    1 1 
        8  7114 1 1 25 ASN ND2  N  12.663  -4.902  -0.805 1.00 . A A . 25 ASN ND2  1 1 
        8  7115 1 1 25 ASN O    O   7.870  -3.318  -0.965 1.00 . A A . 25 ASN O    1 1 
        8  7116 1 1 25 ASN OD1  O  11.738  -6.522   0.447 1.00 . A A . 25 ASN OD1  1 1 
        8  7117 1 1 26 TRP C    C   6.906  -3.684  -4.777 1.00 . A A . 26 TRP C    1 1 
        8  7118 1 1 26 TRP CA   C   7.279  -2.739  -3.638 1.00 . A A . 26 TRP CA   1 1 
        8  7119 1 1 26 TRP CB   C   7.332  -1.285  -4.116 1.00 . A A . 26 TRP CB   1 1 
        8  7120 1 1 26 TRP CD1  C   9.052   0.413  -3.360 1.00 . A A . 26 TRP CD1  1 1 
        8  7121 1 1 26 TRP CD2  C   7.558  -0.031  -1.763 1.00 . A A . 26 TRP CD2  1 1 
        8  7122 1 1 26 TRP CE2  C   8.481   0.921  -1.225 1.00 . A A . 26 TRP CE2  1 1 
        8  7123 1 1 26 TRP CE3  C   6.515  -0.462  -0.909 1.00 . A A . 26 TRP CE3  1 1 
        8  7124 1 1 26 TRP CG   C   7.958  -0.336  -3.136 1.00 . A A . 26 TRP CG   1 1 
        8  7125 1 1 26 TRP CH2  C   7.334   0.971   0.898 1.00 . A A . 26 TRP CH2  1 1 
        8  7126 1 1 26 TRP CZ2  C   8.376   1.413   0.079 1.00 . A A . 26 TRP CZ2  1 1 
        8  7127 1 1 26 TRP CZ3  C   6.405   0.038   0.407 1.00 . A A . 26 TRP CZ3  1 1 
        8  7128 1 1 26 TRP H    H   9.361  -3.176  -3.736 1.00 . A A . 26 TRP H    1 1 
        8  7129 1 1 26 TRP HA   H   6.526  -2.824  -2.855 1.00 . A A . 26 TRP HA   1 1 
        8  7130 1 1 26 TRP HB2  H   7.901  -1.244  -5.045 1.00 . A A . 26 TRP HB2  1 1 
        8  7131 1 1 26 TRP HB3  H   6.315  -0.952  -4.318 1.00 . A A . 26 TRP HB3  1 1 
        8  7132 1 1 26 TRP HD1  H   9.608   0.422  -4.285 1.00 . A A . 26 TRP HD1  1 1 
        8  7133 1 1 26 TRP HE1  H  10.155   1.792  -2.177 1.00 . A A . 26 TRP HE1  1 1 
        8  7134 1 1 26 TRP HE3  H   5.794  -1.180  -1.267 1.00 . A A . 26 TRP HE3  1 1 
        8  7135 1 1 26 TRP HH2  H   7.242   1.345   1.907 1.00 . A A . 26 TRP HH2  1 1 
        8  7136 1 1 26 TRP HZ2  H   9.095   2.128   0.451 1.00 . A A . 26 TRP HZ2  1 1 
        8  7137 1 1 26 TRP HZ3  H   5.599  -0.300   1.041 1.00 . A A . 26 TRP HZ3  1 1 
        8  7138 1 1 26 TRP N    N   8.581  -3.114  -3.099 1.00 . A A . 26 TRP N    1 1 
        8  7139 1 1 26 TRP NE1  N   9.375   1.158  -2.252 1.00 . A A . 26 TRP NE1  1 1 
        8  7140 1 1 26 TRP O    O   5.833  -4.281  -4.758 1.00 . A A . 26 TRP O    1 1 
        8  7141 1 1 27 SER C    C   7.265  -6.122  -6.411 1.00 . A A . 27 SER C    1 1 
        8  7142 1 1 27 SER CA   C   7.572  -4.706  -6.903 1.00 . A A . 27 SER CA   1 1 
        8  7143 1 1 27 SER CB   C   8.814  -4.701  -7.796 1.00 . A A . 27 SER CB   1 1 
        8  7144 1 1 27 SER H    H   8.664  -3.302  -5.735 1.00 . A A . 27 SER H    1 1 
        8  7145 1 1 27 SER HA   H   6.723  -4.334  -7.476 1.00 . A A . 27 SER HA   1 1 
        8  7146 1 1 27 SER HB2  H   9.637  -5.196  -7.279 1.00 . A A . 27 SER HB2  1 1 
        8  7147 1 1 27 SER HB3  H   8.597  -5.232  -8.724 1.00 . A A . 27 SER HB3  1 1 
        8  7148 1 1 27 SER HG   H   8.466  -2.957  -8.585 1.00 . A A . 27 SER HG   1 1 
        8  7149 1 1 27 SER N    N   7.799  -3.822  -5.767 1.00 . A A . 27 SER N    1 1 
        8  7150 1 1 27 SER O    O   6.382  -6.788  -6.945 1.00 . A A . 27 SER O    1 1 
        8  7151 1 1 27 SER OG   O   9.179  -3.368  -8.088 1.00 . A A . 27 SER OG   1 1 
        8  7152 1 1 28 LYS C    C   6.356  -8.044  -4.342 1.00 . A A . 28 LYS C    1 1 
        8  7153 1 1 28 LYS CA   C   7.807  -7.890  -4.804 1.00 . A A . 28 LYS CA   1 1 
        8  7154 1 1 28 LYS CB   C   8.773  -8.063  -3.624 1.00 . A A . 28 LYS CB   1 1 
        8  7155 1 1 28 LYS CD   C   9.157  -9.666  -1.723 1.00 . A A . 28 LYS CD   1 1 
        8  7156 1 1 28 LYS CE   C  10.533  -9.069  -1.404 1.00 . A A . 28 LYS CE   1 1 
        8  7157 1 1 28 LYS CG   C   8.861  -9.543  -3.224 1.00 . A A . 28 LYS CG   1 1 
        8  7158 1 1 28 LYS H    H   8.715  -5.978  -4.989 1.00 . A A . 28 LYS H    1 1 
        8  7159 1 1 28 LYS HA   H   8.026  -8.647  -5.559 1.00 . A A . 28 LYS HA   1 1 
        8  7160 1 1 28 LYS HB2  H   9.764  -7.708  -3.913 1.00 . A A . 28 LYS HB2  1 1 
        8  7161 1 1 28 LYS HB3  H   8.414  -7.476  -2.777 1.00 . A A . 28 LYS HB3  1 1 
        8  7162 1 1 28 LYS HD2  H   8.389  -9.135  -1.159 1.00 . A A . 28 LYS HD2  1 1 
        8  7163 1 1 28 LYS HD3  H   9.146 -10.720  -1.440 1.00 . A A . 28 LYS HD3  1 1 
        8  7164 1 1 28 LYS HE2  H  11.302  -9.635  -1.932 1.00 . A A . 28 LYS HE2  1 1 
        8  7165 1 1 28 LYS HE3  H  10.561  -8.034  -1.736 1.00 . A A . 28 LYS HE3  1 1 
        8  7166 1 1 28 LYS HG2  H   7.914 -10.034  -3.441 1.00 . A A . 28 LYS HG2  1 1 
        8  7167 1 1 28 LYS HG3  H   9.655 -10.027  -3.793 1.00 . A A . 28 LYS HG3  1 1 
        8  7168 1 1 28 LYS HZ1  H  10.025  -8.735   0.556 1.00 . A A . 28 LYS HZ1  1 1 
        8  7169 1 1 28 LYS HZ2  H  10.968 -10.068   0.333 1.00 . A A . 28 LYS HZ2  1 1 
        8  7170 1 1 28 LYS HZ3  H  11.636  -8.560   0.249 1.00 . A A . 28 LYS HZ3  1 1 
        8  7171 1 1 28 LYS N    N   8.000  -6.571  -5.384 1.00 . A A . 28 LYS N    1 1 
        8  7172 1 1 28 LYS NZ   N  10.811  -9.113   0.047 1.00 . A A . 28 LYS NZ   1 1 
        8  7173 1 1 28 LYS O    O   5.707  -9.043  -4.644 1.00 . A A . 28 LYS O    1 1 
        8  7174 1 1 29 ILE C    C   3.498  -7.081  -4.243 1.00 . A A . 29 ILE C    1 1 
        8  7175 1 1 29 ILE CA   C   4.498  -7.079  -3.085 1.00 . A A . 29 ILE CA   1 1 
        8  7176 1 1 29 ILE CB   C   4.261  -5.875  -2.154 1.00 . A A . 29 ILE CB   1 1 
        8  7177 1 1 29 ILE CD1  C   5.129  -4.666  -0.121 1.00 . A A . 29 ILE CD1  1 1 
        8  7178 1 1 29 ILE CG1  C   5.442  -5.731  -1.175 1.00 . A A . 29 ILE CG1  1 1 
        8  7179 1 1 29 ILE CG2  C   2.962  -6.096  -1.368 1.00 . A A . 29 ILE CG2  1 1 
        8  7180 1 1 29 ILE H    H   6.427  -6.243  -3.402 1.00 . A A . 29 ILE H    1 1 
        8  7181 1 1 29 ILE HA   H   4.369  -7.996  -2.509 1.00 . A A . 29 ILE HA   1 1 
        8  7182 1 1 29 ILE HB   H   4.172  -4.967  -2.751 1.00 . A A . 29 ILE HB   1 1 
        8  7183 1 1 29 ILE HD11 H   4.807  -3.749  -0.614 1.00 . A A . 29 ILE HD11 1 1 
        8  7184 1 1 29 ILE HD12 H   4.340  -5.024   0.537 1.00 . A A . 29 ILE HD12 1 1 
        8  7185 1 1 29 ILE HD13 H   6.025  -4.467   0.466 1.00 . A A . 29 ILE HD13 1 1 
        8  7186 1 1 29 ILE HG12 H   5.624  -6.684  -0.682 1.00 . A A . 29 ILE HG12 1 1 
        8  7187 1 1 29 ILE HG13 H   6.334  -5.433  -1.723 1.00 . A A . 29 ILE HG13 1 1 
        8  7188 1 1 29 ILE HG21 H   2.175  -6.421  -2.045 1.00 . A A . 29 ILE HG21 1 1 
        8  7189 1 1 29 ILE HG22 H   3.122  -6.861  -0.608 1.00 . A A . 29 ILE HG22 1 1 
        8  7190 1 1 29 ILE HG23 H   2.663  -5.165  -0.888 1.00 . A A . 29 ILE HG23 1 1 
        8  7191 1 1 29 ILE N    N   5.854  -7.047  -3.607 1.00 . A A . 29 ILE N    1 1 
        8  7192 1 1 29 ILE O    O   2.543  -7.849  -4.226 1.00 . A A . 29 ILE O    1 1 
        8  7193 1 1 30 LEU C    C   2.714  -7.511  -7.075 1.00 . A A . 30 LEU C    1 1 
        8  7194 1 1 30 LEU CA   C   2.853  -6.137  -6.418 1.00 . A A . 30 LEU CA   1 1 
        8  7195 1 1 30 LEU CB   C   3.441  -5.126  -7.426 1.00 . A A . 30 LEU CB   1 1 
        8  7196 1 1 30 LEU CD1  C   1.256  -3.969  -7.947 1.00 . A A . 30 LEU CD1  1 1 
        8  7197 1 1 30 LEU CD2  C   2.635  -3.211  -5.987 1.00 . A A . 30 LEU CD2  1 1 
        8  7198 1 1 30 LEU CG   C   2.681  -3.786  -7.407 1.00 . A A . 30 LEU CG   1 1 
        8  7199 1 1 30 LEU H    H   4.532  -5.611  -5.207 1.00 . A A . 30 LEU H    1 1 
        8  7200 1 1 30 LEU HA   H   1.870  -5.805  -6.099 1.00 . A A . 30 LEU HA   1 1 
        8  7201 1 1 30 LEU HB2  H   4.486  -4.944  -7.182 1.00 . A A . 30 LEU HB2  1 1 
        8  7202 1 1 30 LEU HB3  H   3.383  -5.549  -8.431 1.00 . A A . 30 LEU HB3  1 1 
        8  7203 1 1 30 LEU HD11 H   1.297  -4.439  -8.930 1.00 . A A . 30 LEU HD11 1 1 
        8  7204 1 1 30 LEU HD12 H   0.679  -4.596  -7.272 1.00 . A A . 30 LEU HD12 1 1 
        8  7205 1 1 30 LEU HD13 H   0.774  -2.995  -8.034 1.00 . A A . 30 LEU HD13 1 1 
        8  7206 1 1 30 LEU HD21 H   3.645  -3.147  -5.588 1.00 . A A . 30 LEU HD21 1 1 
        8  7207 1 1 30 LEU HD22 H   2.195  -2.216  -6.018 1.00 . A A . 30 LEU HD22 1 1 
        8  7208 1 1 30 LEU HD23 H   2.033  -3.850  -5.346 1.00 . A A . 30 LEU HD23 1 1 
        8  7209 1 1 30 LEU HG   H   3.208  -3.081  -8.050 1.00 . A A . 30 LEU HG   1 1 
        8  7210 1 1 30 LEU N    N   3.727  -6.224  -5.249 1.00 . A A . 30 LEU N    1 1 
        8  7211 1 1 30 LEU O    O   1.611  -7.918  -7.436 1.00 . A A . 30 LEU O    1 1 
        8  7212 1 1 31 LEU C    C   2.974 -10.510  -7.054 1.00 . A A . 31 LEU C    1 1 
        8  7213 1 1 31 LEU CA   C   3.840  -9.536  -7.857 1.00 . A A . 31 LEU CA   1 1 
        8  7214 1 1 31 LEU CB   C   5.282 -10.051  -7.949 1.00 . A A . 31 LEU CB   1 1 
        8  7215 1 1 31 LEU CD1  C   7.535  -9.473  -8.878 1.00 . A A . 31 LEU CD1  1 1 
        8  7216 1 1 31 LEU CD2  C   5.656  -9.995 -10.436 1.00 . A A . 31 LEU CD2  1 1 
        8  7217 1 1 31 LEU CG   C   6.026  -9.348  -9.097 1.00 . A A . 31 LEU CG   1 1 
        8  7218 1 1 31 LEU H    H   4.720  -7.836  -6.917 1.00 . A A . 31 LEU H    1 1 
        8  7219 1 1 31 LEU HA   H   3.428  -9.450  -8.861 1.00 . A A . 31 LEU HA   1 1 
        8  7220 1 1 31 LEU HB2  H   5.797  -9.849  -7.010 1.00 . A A . 31 LEU HB2  1 1 
        8  7221 1 1 31 LEU HB3  H   5.274 -11.126  -8.128 1.00 . A A . 31 LEU HB3  1 1 
        8  7222 1 1 31 LEU HD11 H   7.811 -10.526  -8.831 1.00 . A A . 31 LEU HD11 1 1 
        8  7223 1 1 31 LEU HD12 H   8.064  -8.996  -9.704 1.00 . A A . 31 LEU HD12 1 1 
        8  7224 1 1 31 LEU HD13 H   7.811  -8.984  -7.944 1.00 . A A . 31 LEU HD13 1 1 
        8  7225 1 1 31 LEU HD21 H   5.886 -11.059 -10.404 1.00 . A A . 31 LEU HD21 1 1 
        8  7226 1 1 31 LEU HD22 H   4.592  -9.860 -10.629 1.00 . A A . 31 LEU HD22 1 1 
        8  7227 1 1 31 LEU HD23 H   6.229  -9.524 -11.236 1.00 . A A . 31 LEU HD23 1 1 
        8  7228 1 1 31 LEU HG   H   5.752  -8.293  -9.116 1.00 . A A . 31 LEU HG   1 1 
        8  7229 1 1 31 LEU N    N   3.837  -8.220  -7.234 1.00 . A A . 31 LEU N    1 1 
        8  7230 1 1 31 LEU O    O   2.249 -11.313  -7.639 1.00 . A A . 31 LEU O    1 1 
        8  7231 1 1 32 HIS C    C   0.838 -10.877  -4.756 1.00 . A A . 32 HIS C    1 1 
        8  7232 1 1 32 HIS CA   C   2.295 -11.338  -4.858 1.00 . A A . 32 HIS CA   1 1 
        8  7233 1 1 32 HIS CB   C   2.954 -11.389  -3.478 1.00 . A A . 32 HIS CB   1 1 
        8  7234 1 1 32 HIS CD2  C   5.554 -11.586  -3.106 1.00 . A A . 32 HIS CD2  1 1 
        8  7235 1 1 32 HIS CE1  C   5.864 -13.542  -3.893 1.00 . A A . 32 HIS CE1  1 1 
        8  7236 1 1 32 HIS CG   C   4.320 -12.024  -3.514 1.00 . A A . 32 HIS CG   1 1 
        8  7237 1 1 32 HIS H    H   3.663  -9.759  -5.288 1.00 . A A . 32 HIS H    1 1 
        8  7238 1 1 32 HIS HA   H   2.313 -12.340  -5.290 1.00 . A A . 32 HIS HA   1 1 
        8  7239 1 1 32 HIS HB2  H   3.048 -10.374  -3.091 1.00 . A A . 32 HIS HB2  1 1 
        8  7240 1 1 32 HIS HB3  H   2.317 -11.964  -2.807 1.00 . A A . 32 HIS HB3  1 1 
        8  7241 1 1 32 HIS HD1  H   3.853 -13.922  -4.413 1.00 . A A . 32 HIS HD1  1 1 
        8  7242 1 1 32 HIS HD2  H   5.735 -10.623  -2.658 1.00 . A A . 32 HIS HD2  1 1 
        8  7243 1 1 32 HIS HE1  H   6.330 -14.464  -4.207 1.00 . A A . 32 HIS HE1  1 1 
        8  7244 1 1 32 HIS N    N   3.055 -10.444  -5.721 1.00 . A A . 32 HIS N    1 1 
        8  7245 1 1 32 HIS ND1  N   4.545 -13.299  -4.022 1.00 . A A . 32 HIS ND1  1 1 
        8  7246 1 1 32 HIS NE2  N   6.539 -12.534  -3.339 1.00 . A A . 32 HIS NE2  1 1 
        8  7247 1 1 32 HIS O    O  -0.052 -11.527  -5.301 1.00 . A A . 32 HIS O    1 1 
        8  7248 1 1 33 TYR C    C  -1.071  -8.212  -4.938 1.00 . A A . 33 TYR C    1 1 
        8  7249 1 1 33 TYR CA   C  -0.751  -9.245  -3.863 1.00 . A A . 33 TYR CA   1 1 
        8  7250 1 1 33 TYR CB   C  -0.870  -8.610  -2.475 1.00 . A A . 33 TYR CB   1 1 
        8  7251 1 1 33 TYR CD1  C  -1.524 -10.728  -1.243 1.00 . A A . 33 TYR CD1  1 1 
        8  7252 1 1 33 TYR CD2  C   0.274  -9.354  -0.341 1.00 . A A . 33 TYR CD2  1 1 
        8  7253 1 1 33 TYR CE1  C  -1.373 -11.628  -0.174 1.00 . A A . 33 TYR CE1  1 1 
        8  7254 1 1 33 TYR CE2  C   0.422 -10.256   0.729 1.00 . A A . 33 TYR CE2  1 1 
        8  7255 1 1 33 TYR CG   C  -0.699  -9.590  -1.330 1.00 . A A . 33 TYR CG   1 1 
        8  7256 1 1 33 TYR CZ   C  -0.399 -11.392   0.810 1.00 . A A . 33 TYR CZ   1 1 
        8  7257 1 1 33 TYR H    H   1.366  -9.259  -3.634 1.00 . A A . 33 TYR H    1 1 
        8  7258 1 1 33 TYR HA   H  -1.464 -10.065  -3.938 1.00 . A A . 33 TYR HA   1 1 
        8  7259 1 1 33 TYR HB2  H  -0.118  -7.826  -2.383 1.00 . A A . 33 TYR HB2  1 1 
        8  7260 1 1 33 TYR HB3  H  -1.856  -8.155  -2.391 1.00 . A A . 33 TYR HB3  1 1 
        8  7261 1 1 33 TYR HD1  H  -2.276 -10.909  -1.997 1.00 . A A . 33 TYR HD1  1 1 
        8  7262 1 1 33 TYR HD2  H   0.905  -8.480  -0.400 1.00 . A A . 33 TYR HD2  1 1 
        8  7263 1 1 33 TYR HE1  H  -2.007 -12.499  -0.109 1.00 . A A . 33 TYR HE1  1 1 
        8  7264 1 1 33 TYR HE2  H   1.167 -10.075   1.488 1.00 . A A . 33 TYR HE2  1 1 
        8  7265 1 1 33 TYR HH   H  -0.872 -12.995   1.814 1.00 . A A . 33 TYR HH   1 1 
        8  7266 1 1 33 TYR N    N   0.596  -9.763  -4.053 1.00 . A A . 33 TYR N    1 1 
        8  7267 1 1 33 TYR O    O  -0.296  -7.285  -5.167 1.00 . A A . 33 TYR O    1 1 
        8  7268 1 1 33 TYR OH   O  -0.254 -12.262   1.850 1.00 . A A . 33 TYR OH   1 1 
        8  7269 1 1 34 LYS C    C  -3.435  -6.303  -6.000 1.00 . A A . 34 LYS C    1 1 
        8  7270 1 1 34 LYS CA   C  -2.667  -7.462  -6.632 1.00 . A A . 34 LYS CA   1 1 
        8  7271 1 1 34 LYS CB   C  -3.558  -8.216  -7.623 1.00 . A A . 34 LYS CB   1 1 
        8  7272 1 1 34 LYS CD   C  -3.646 -10.230  -9.125 1.00 . A A . 34 LYS CD   1 1 
        8  7273 1 1 34 LYS CE   C  -4.522  -9.488 -10.141 1.00 . A A . 34 LYS CE   1 1 
        8  7274 1 1 34 LYS CG   C  -2.723  -9.241  -8.400 1.00 . A A . 34 LYS CG   1 1 
        8  7275 1 1 34 LYS H    H  -2.822  -9.156  -5.361 1.00 . A A . 34 LYS H    1 1 
        8  7276 1 1 34 LYS HA   H  -1.797  -7.071  -7.163 1.00 . A A . 34 LYS HA   1 1 
        8  7277 1 1 34 LYS HB2  H  -4.351  -8.730  -7.078 1.00 . A A . 34 LYS HB2  1 1 
        8  7278 1 1 34 LYS HB3  H  -4.001  -7.506  -8.321 1.00 . A A . 34 LYS HB3  1 1 
        8  7279 1 1 34 LYS HD2  H  -3.038 -10.972  -9.644 1.00 . A A . 34 LYS HD2  1 1 
        8  7280 1 1 34 LYS HD3  H  -4.282 -10.733  -8.395 1.00 . A A . 34 LYS HD3  1 1 
        8  7281 1 1 34 LYS HE2  H  -5.227  -8.848  -9.609 1.00 . A A . 34 LYS HE2  1 1 
        8  7282 1 1 34 LYS HE3  H  -3.889  -8.870 -10.779 1.00 . A A . 34 LYS HE3  1 1 
        8  7283 1 1 34 LYS HG2  H  -2.099  -8.723  -9.130 1.00 . A A . 34 LYS HG2  1 1 
        8  7284 1 1 34 LYS HG3  H  -2.084  -9.791  -7.708 1.00 . A A . 34 LYS HG3  1 1 
        8  7285 1 1 34 LYS HZ1  H  -5.862 -11.014 -10.396 1.00 . A A . 34 LYS HZ1  1 1 
        8  7286 1 1 34 LYS HZ2  H  -5.853  -9.924 -11.634 1.00 . A A . 34 LYS HZ2  1 1 
        8  7287 1 1 34 LYS HZ3  H  -4.630 -11.021 -11.494 1.00 . A A . 34 LYS HZ3  1 1 
        8  7288 1 1 34 LYS N    N  -2.226  -8.376  -5.592 1.00 . A A . 34 LYS N    1 1 
        8  7289 1 1 34 LYS NZ   N  -5.275 -10.436 -10.981 1.00 . A A . 34 LYS NZ   1 1 
        8  7290 1 1 34 LYS O    O  -4.418  -6.525  -5.293 1.00 . A A . 34 LYS O    1 1 
        8  7291 1 1 35 PHE C    C  -4.672  -3.379  -6.750 1.00 . A A . 35 PHE C    1 1 
        8  7292 1 1 35 PHE CA   C  -3.636  -3.877  -5.736 1.00 . A A . 35 PHE CA   1 1 
        8  7293 1 1 35 PHE CB   C  -2.573  -2.809  -5.450 1.00 . A A . 35 PHE CB   1 1 
        8  7294 1 1 35 PHE CD1  C  -0.675  -4.105  -4.386 1.00 . A A . 35 PHE CD1  1 1 
        8  7295 1 1 35 PHE CD2  C  -1.899  -2.498  -3.028 1.00 . A A . 35 PHE CD2  1 1 
        8  7296 1 1 35 PHE CE1  C   0.134  -4.419  -3.283 1.00 . A A . 35 PHE CE1  1 1 
        8  7297 1 1 35 PHE CE2  C  -1.089  -2.813  -1.926 1.00 . A A . 35 PHE CE2  1 1 
        8  7298 1 1 35 PHE CG   C  -1.693  -3.145  -4.261 1.00 . A A . 35 PHE CG   1 1 
        8  7299 1 1 35 PHE CZ   C  -0.072  -3.773  -2.052 1.00 . A A . 35 PHE CZ   1 1 
        8  7300 1 1 35 PHE H    H  -2.171  -4.954  -6.843 1.00 . A A . 35 PHE H    1 1 
        8  7301 1 1 35 PHE HA   H  -4.145  -4.122  -4.804 1.00 . A A . 35 PHE HA   1 1 
        8  7302 1 1 35 PHE HB2  H  -1.945  -2.692  -6.333 1.00 . A A . 35 PHE HB2  1 1 
        8  7303 1 1 35 PHE HB3  H  -3.073  -1.864  -5.252 1.00 . A A . 35 PHE HB3  1 1 
        8  7304 1 1 35 PHE HD1  H  -0.515  -4.604  -5.329 1.00 . A A . 35 PHE HD1  1 1 
        8  7305 1 1 35 PHE HD2  H  -2.679  -1.763  -2.928 1.00 . A A . 35 PHE HD2  1 1 
        8  7306 1 1 35 PHE HE1  H   0.914  -5.157  -3.382 1.00 . A A . 35 PHE HE1  1 1 
        8  7307 1 1 35 PHE HE2  H  -1.250  -2.318  -0.981 1.00 . A A . 35 PHE HE2  1 1 
        8  7308 1 1 35 PHE HZ   H   0.549  -4.017  -1.204 1.00 . A A . 35 PHE HZ   1 1 
        8  7309 1 1 35 PHE N    N  -2.985  -5.072  -6.260 1.00 . A A . 35 PHE N    1 1 
        8  7310 1 1 35 PHE O    O  -4.918  -4.041  -7.759 1.00 . A A . 35 PHE O    1 1 
        8  7311 1 1 36 ASN C    C  -5.649  -0.984  -8.565 1.00 . A A . 36 ASN C    1 1 
        8  7312 1 1 36 ASN CA   C  -6.308  -1.668  -7.370 1.00 . A A . 36 ASN CA   1 1 
        8  7313 1 1 36 ASN CB   C  -7.189  -0.685  -6.593 1.00 . A A . 36 ASN CB   1 1 
        8  7314 1 1 36 ASN CG   C  -8.335  -0.178  -7.460 1.00 . A A . 36 ASN CG   1 1 
        8  7315 1 1 36 ASN H    H  -5.040  -1.698  -5.646 1.00 . A A . 36 ASN H    1 1 
        8  7316 1 1 36 ASN HA   H  -6.934  -2.485  -7.733 1.00 . A A . 36 ASN HA   1 1 
        8  7317 1 1 36 ASN HB2  H  -7.598  -1.187  -5.716 1.00 . A A . 36 ASN HB2  1 1 
        8  7318 1 1 36 ASN HB3  H  -6.585   0.161  -6.269 1.00 . A A . 36 ASN HB3  1 1 
        8  7319 1 1 36 ASN HD21 H  -7.284   1.491  -7.963 1.00 . A A . 36 ASN HD21 1 1 
        8  7320 1 1 36 ASN HD22 H  -8.882   1.367  -8.664 1.00 . A A . 36 ASN HD22 1 1 
        8  7321 1 1 36 ASN N    N  -5.285  -2.216  -6.485 1.00 . A A . 36 ASN N    1 1 
        8  7322 1 1 36 ASN ND2  N  -8.151   0.989  -8.079 1.00 . A A . 36 ASN ND2  1 1 
        8  7323 1 1 36 ASN O    O  -5.852  -1.391  -9.706 1.00 . A A . 36 ASN O    1 1 
        8  7324 1 1 36 ASN OD1  O  -9.370  -0.828  -7.566 1.00 . A A . 36 ASN OD1  1 1 
        8  7325 1 1 37 ASN C    C  -2.901   1.416  -8.727 1.00 . A A . 37 ASN C    1 1 
        8  7326 1 1 37 ASN CA   C  -4.159   0.799  -9.334 1.00 . A A . 37 ASN CA   1 1 
        8  7327 1 1 37 ASN CB   C  -5.095   1.866  -9.920 1.00 . A A . 37 ASN CB   1 1 
        8  7328 1 1 37 ASN CG   C  -4.601   2.347 -11.284 1.00 . A A . 37 ASN CG   1 1 
        8  7329 1 1 37 ASN H    H  -4.730   0.349  -7.334 1.00 . A A . 37 ASN H    1 1 
        8  7330 1 1 37 ASN HA   H  -3.864   0.110 -10.127 1.00 . A A . 37 ASN HA   1 1 
        8  7331 1 1 37 ASN HB2  H  -6.091   1.438 -10.039 1.00 . A A . 37 ASN HB2  1 1 
        8  7332 1 1 37 ASN HB3  H  -5.153   2.715  -9.237 1.00 . A A . 37 ASN HB3  1 1 
        8  7333 1 1 37 ASN HD21 H  -3.135   3.462 -10.419 1.00 . A A . 37 ASN HD21 1 1 
        8  7334 1 1 37 ASN HD22 H  -3.226   3.556 -12.167 1.00 . A A . 37 ASN HD22 1 1 
        8  7335 1 1 37 ASN N    N  -4.857   0.058  -8.293 1.00 . A A . 37 ASN N    1 1 
        8  7336 1 1 37 ASN ND2  N  -3.571   3.190 -11.292 1.00 . A A . 37 ASN ND2  1 1 
        8  7337 1 1 37 ASN O    O  -2.724   2.635  -8.738 1.00 . A A . 37 ASN O    1 1 
        8  7338 1 1 37 ASN OD1  O  -5.148   1.960 -12.313 1.00 . A A . 37 ASN OD1  1 1 
        8  7339 1 1 38 ARG C    C   0.390   0.459  -8.340 1.00 . A A . 38 ARG C    1 1 
        8  7340 1 1 38 ARG CA   C  -0.803   0.973  -7.534 1.00 . A A . 38 ARG CA   1 1 
        8  7341 1 1 38 ARG CB   C  -0.780   0.419  -6.101 1.00 . A A . 38 ARG CB   1 1 
        8  7342 1 1 38 ARG CD   C  -2.328   2.197  -5.198 1.00 . A A . 38 ARG CD   1 1 
        8  7343 1 1 38 ARG CG   C  -2.108   0.695  -5.381 1.00 . A A . 38 ARG CG   1 1 
        8  7344 1 1 38 ARG CZ   C  -4.079   3.668  -4.264 1.00 . A A . 38 ARG CZ   1 1 
        8  7345 1 1 38 ARG H    H  -2.239  -0.435  -8.216 1.00 . A A . 38 ARG H    1 1 
        8  7346 1 1 38 ARG HA   H  -0.760   2.060  -7.498 1.00 . A A . 38 ARG HA   1 1 
        8  7347 1 1 38 ARG HB2  H  -0.621  -0.661  -6.137 1.00 . A A . 38 ARG HB2  1 1 
        8  7348 1 1 38 ARG HB3  H   0.031   0.884  -5.548 1.00 . A A . 38 ARG HB3  1 1 
        8  7349 1 1 38 ARG HD2  H  -1.535   2.602  -4.571 1.00 . A A . 38 ARG HD2  1 1 
        8  7350 1 1 38 ARG HD3  H  -2.310   2.690  -6.168 1.00 . A A . 38 ARG HD3  1 1 
        8  7351 1 1 38 ARG HE   H  -4.196   1.632  -4.338 1.00 . A A . 38 ARG HE   1 1 
        8  7352 1 1 38 ARG HG2  H  -2.931   0.278  -5.960 1.00 . A A . 38 ARG HG2  1 1 
        8  7353 1 1 38 ARG HG3  H  -2.086   0.218  -4.401 1.00 . A A . 38 ARG HG3  1 1 
        8  7354 1 1 38 ARG HH11 H  -2.453   4.645  -5.017 1.00 . A A . 38 ARG HH11 1 1 
        8  7355 1 1 38 ARG HH12 H  -3.695   5.672  -4.341 1.00 . A A . 38 ARG HH12 1 1 
        8  7356 1 1 38 ARG HH21 H  -5.820   2.987  -3.446 1.00 . A A . 38 ARG HH21 1 1 
        8  7357 1 1 38 ARG HH22 H  -5.615   4.724  -3.433 1.00 . A A . 38 ARG HH22 1 1 
        8  7358 1 1 38 ARG N    N  -2.036   0.554  -8.183 1.00 . A A . 38 ARG N    1 1 
        8  7359 1 1 38 ARG NE   N  -3.623   2.442  -4.560 1.00 . A A . 38 ARG NE   1 1 
        8  7360 1 1 38 ARG NH1  N  -3.350   4.750  -4.565 1.00 . A A . 38 ARG NH1  1 1 
        8  7361 1 1 38 ARG NH2  N  -5.268   3.805  -3.666 1.00 . A A . 38 ARG NH2  1 1 
        8  7362 1 1 38 ARG O    O   0.213  -0.292  -9.300 1.00 . A A . 38 ARG O    1 1 
        8  7363 1 1 39 THR C    C   4.004   0.373  -7.710 1.00 . A A . 39 THR C    1 1 
        8  7364 1 1 39 THR CA   C   2.814   0.447  -8.669 1.00 . A A . 39 THR CA   1 1 
        8  7365 1 1 39 THR CB   C   3.090   1.426  -9.823 1.00 . A A . 39 THR CB   1 1 
        8  7366 1 1 39 THR CG2  C   4.251   0.908 -10.677 1.00 . A A . 39 THR CG2  1 1 
        8  7367 1 1 39 THR H    H   1.710   1.478  -7.162 1.00 . A A . 39 THR H    1 1 
        8  7368 1 1 39 THR HA   H   2.646  -0.546  -9.088 1.00 . A A . 39 THR HA   1 1 
        8  7369 1 1 39 THR HB   H   3.347   2.405  -9.420 1.00 . A A . 39 THR HB   1 1 
        8  7370 1 1 39 THR HG1  H   1.466   0.704 -10.614 1.00 . A A . 39 THR HG1  1 1 
        8  7371 1 1 39 THR HG21 H   4.024  -0.099 -11.028 1.00 . A A . 39 THR HG21 1 1 
        8  7372 1 1 39 THR HG22 H   4.391   1.568 -11.534 1.00 . A A . 39 THR HG22 1 1 
        8  7373 1 1 39 THR HG23 H   5.164   0.889 -10.082 1.00 . A A . 39 THR HG23 1 1 
        8  7374 1 1 39 THR N    N   1.611   0.866  -7.958 1.00 . A A . 39 THR N    1 1 
        8  7375 1 1 39 THR O    O   4.487  -0.719  -7.412 1.00 . A A . 39 THR O    1 1 
        8  7376 1 1 39 THR OG1  O   1.938   1.545 -10.629 1.00 . A A . 39 THR OG1  1 1 
        8  7377 1 1 40 SER C    C   5.637   2.872  -5.538 1.00 . A A . 40 SER C    1 1 
        8  7378 1 1 40 SER CA   C   5.633   1.570  -6.334 1.00 . A A . 40 SER CA   1 1 
        8  7379 1 1 40 SER CB   C   6.920   1.428  -7.154 1.00 . A A . 40 SER CB   1 1 
        8  7380 1 1 40 SER H    H   4.050   2.401  -7.493 1.00 . A A . 40 SER H    1 1 
        8  7381 1 1 40 SER HA   H   5.567   0.735  -5.636 1.00 . A A . 40 SER HA   1 1 
        8  7382 1 1 40 SER HB2  H   6.928   0.458  -7.653 1.00 . A A . 40 SER HB2  1 1 
        8  7383 1 1 40 SER HB3  H   6.967   2.221  -7.902 1.00 . A A . 40 SER HB3  1 1 
        8  7384 1 1 40 SER HG   H   7.978   0.831  -5.640 1.00 . A A . 40 SER HG   1 1 
        8  7385 1 1 40 SER N    N   4.485   1.530  -7.230 1.00 . A A . 40 SER N    1 1 
        8  7386 1 1 40 SER O    O   5.591   2.846  -4.310 1.00 . A A . 40 SER O    1 1 
        8  7387 1 1 40 SER OG   O   8.039   1.524  -6.301 1.00 . A A . 40 SER OG   1 1 
        8  7388 1 1 41 VAL C    C   4.474   5.474  -4.693 1.00 . A A . 41 VAL C    1 1 
        8  7389 1 1 41 VAL CA   C   5.707   5.320  -5.590 1.00 . A A . 41 VAL CA   1 1 
        8  7390 1 1 41 VAL CB   C   5.776   6.424  -6.662 1.00 . A A . 41 VAL CB   1 1 
        8  7391 1 1 41 VAL CG1  C   4.482   6.464  -7.485 1.00 . A A . 41 VAL CG1  1 1 
        8  7392 1 1 41 VAL CG2  C   5.995   7.784  -5.991 1.00 . A A . 41 VAL CG2  1 1 
        8  7393 1 1 41 VAL H    H   5.727   3.980  -7.246 1.00 . A A . 41 VAL H    1 1 
        8  7394 1 1 41 VAL HA   H   6.600   5.385  -4.966 1.00 . A A . 41 VAL HA   1 1 
        8  7395 1 1 41 VAL HB   H   6.616   6.219  -7.328 1.00 . A A . 41 VAL HB   1 1 
        8  7396 1 1 41 VAL HG11 H   4.245   5.465  -7.848 1.00 . A A . 41 VAL HG11 1 1 
        8  7397 1 1 41 VAL HG12 H   3.663   6.830  -6.866 1.00 . A A . 41 VAL HG12 1 1 
        8  7398 1 1 41 VAL HG13 H   4.616   7.133  -8.335 1.00 . A A . 41 VAL HG13 1 1 
        8  7399 1 1 41 VAL HG21 H   6.894   7.745  -5.375 1.00 . A A . 41 VAL HG21 1 1 
        8  7400 1 1 41 VAL HG22 H   6.114   8.551  -6.756 1.00 . A A . 41 VAL HG22 1 1 
        8  7401 1 1 41 VAL HG23 H   5.136   8.027  -5.365 1.00 . A A . 41 VAL HG23 1 1 
        8  7402 1 1 41 VAL N    N   5.691   4.014  -6.238 1.00 . A A . 41 VAL N    1 1 
        8  7403 1 1 41 VAL O    O   4.553   6.076  -3.626 1.00 . A A . 41 VAL O    1 1 
        8  7404 1 1 42 MET C    C   2.284   4.278  -3.023 1.00 . A A . 42 MET C    1 1 
        8  7405 1 1 42 MET CA   C   2.098   4.973  -4.373 1.00 . A A . 42 MET CA   1 1 
        8  7406 1 1 42 MET CB   C   0.989   4.289  -5.179 1.00 . A A . 42 MET CB   1 1 
        8  7407 1 1 42 MET CE   C  -0.970   7.326  -7.291 1.00 . A A . 42 MET CE   1 1 
        8  7408 1 1 42 MET CG   C   0.496   5.218  -6.291 1.00 . A A . 42 MET CG   1 1 
        8  7409 1 1 42 MET H    H   3.330   4.437  -6.018 1.00 . A A . 42 MET H    1 1 
        8  7410 1 1 42 MET HA   H   1.829   6.016  -4.202 1.00 . A A . 42 MET HA   1 1 
        8  7411 1 1 42 MET HB2  H   1.373   3.369  -5.620 1.00 . A A . 42 MET HB2  1 1 
        8  7412 1 1 42 MET HB3  H   0.158   4.051  -4.521 1.00 . A A . 42 MET HB3  1 1 
        8  7413 1 1 42 MET HE1  H  -0.064   7.625  -7.818 1.00 . A A . 42 MET HE1  1 1 
        8  7414 1 1 42 MET HE2  H  -1.514   6.596  -7.889 1.00 . A A . 42 MET HE2  1 1 
        8  7415 1 1 42 MET HE3  H  -1.599   8.200  -7.123 1.00 . A A . 42 MET HE3  1 1 
        8  7416 1 1 42 MET HG2  H   1.358   5.626  -6.817 1.00 . A A . 42 MET HG2  1 1 
        8  7417 1 1 42 MET HG3  H  -0.093   4.630  -6.996 1.00 . A A . 42 MET HG3  1 1 
        8  7418 1 1 42 MET N    N   3.337   4.916  -5.131 1.00 . A A . 42 MET N    1 1 
        8  7419 1 1 42 MET O    O   1.956   4.844  -1.981 1.00 . A A . 42 MET O    1 1 
        8  7420 1 1 42 MET SD   S  -0.526   6.591  -5.698 1.00 . A A . 42 MET SD   1 1 
        8  7421 1 1 43 LEU C    C   4.018   2.984  -0.941 1.00 . A A . 43 LEU C    1 1 
        8  7422 1 1 43 LEU CA   C   3.023   2.265  -1.844 1.00 . A A . 43 LEU CA   1 1 
        8  7423 1 1 43 LEU CB   C   3.556   0.869  -2.210 1.00 . A A . 43 LEU CB   1 1 
        8  7424 1 1 43 LEU CD1  C   2.365   0.238  -4.339 1.00 . A A . 43 LEU CD1  1 1 
        8  7425 1 1 43 LEU CD2  C   2.756  -1.473  -2.575 1.00 . A A . 43 LEU CD2  1 1 
        8  7426 1 1 43 LEU CG   C   2.446   0.003  -2.829 1.00 . A A . 43 LEU CG   1 1 
        8  7427 1 1 43 LEU H    H   3.070   2.640  -3.935 1.00 . A A . 43 LEU H    1 1 
        8  7428 1 1 43 LEU HA   H   2.076   2.158  -1.314 1.00 . A A . 43 LEU HA   1 1 
        8  7429 1 1 43 LEU HB2  H   4.380   0.966  -2.915 1.00 . A A . 43 LEU HB2  1 1 
        8  7430 1 1 43 LEU HB3  H   3.918   0.384  -1.303 1.00 . A A . 43 LEU HB3  1 1 
        8  7431 1 1 43 LEU HD11 H   3.354   0.115  -4.782 1.00 . A A . 43 LEU HD11 1 1 
        8  7432 1 1 43 LEU HD12 H   1.680  -0.482  -4.779 1.00 . A A . 43 LEU HD12 1 1 
        8  7433 1 1 43 LEU HD13 H   2.003   1.242  -4.537 1.00 . A A . 43 LEU HD13 1 1 
        8  7434 1 1 43 LEU HD21 H   2.808  -1.655  -1.503 1.00 . A A . 43 LEU HD21 1 1 
        8  7435 1 1 43 LEU HD22 H   1.968  -2.088  -3.008 1.00 . A A . 43 LEU HD22 1 1 
        8  7436 1 1 43 LEU HD23 H   3.711  -1.729  -3.034 1.00 . A A . 43 LEU HD23 1 1 
        8  7437 1 1 43 LEU HG   H   1.488   0.252  -2.373 1.00 . A A . 43 LEU HG   1 1 
        8  7438 1 1 43 LEU N    N   2.810   3.047  -3.051 1.00 . A A . 43 LEU N    1 1 
        8  7439 1 1 43 LEU O    O   3.798   3.095   0.261 1.00 . A A . 43 LEU O    1 1 
        8  7440 1 1 44 LYS C    C   5.562   5.355  -0.041 1.00 . A A . 44 LYS C    1 1 
        8  7441 1 1 44 LYS CA   C   6.153   4.166  -0.797 1.00 . A A . 44 LYS CA   1 1 
        8  7442 1 1 44 LYS CB   C   7.236   4.623  -1.785 1.00 . A A . 44 LYS CB   1 1 
        8  7443 1 1 44 LYS CD   C   9.376   5.926  -1.978 1.00 . A A . 44 LYS CD   1 1 
        8  7444 1 1 44 LYS CE   C   9.927   4.983  -3.053 1.00 . A A . 44 LYS CE   1 1 
        8  7445 1 1 44 LYS CG   C   8.453   5.160  -1.022 1.00 . A A . 44 LYS CG   1 1 
        8  7446 1 1 44 LYS H    H   5.236   3.348  -2.529 1.00 . A A . 44 LYS H    1 1 
        8  7447 1 1 44 LYS HA   H   6.597   3.479  -0.079 1.00 . A A . 44 LYS HA   1 1 
        8  7448 1 1 44 LYS HB2  H   7.540   3.775  -2.398 1.00 . A A . 44 LYS HB2  1 1 
        8  7449 1 1 44 LYS HB3  H   6.835   5.406  -2.426 1.00 . A A . 44 LYS HB3  1 1 
        8  7450 1 1 44 LYS HD2  H   8.815   6.732  -2.455 1.00 . A A . 44 LYS HD2  1 1 
        8  7451 1 1 44 LYS HD3  H  10.206   6.352  -1.411 1.00 . A A . 44 LYS HD3  1 1 
        8  7452 1 1 44 LYS HE2  H  10.387   4.119  -2.572 1.00 . A A . 44 LYS HE2  1 1 
        8  7453 1 1 44 LYS HE3  H   9.110   4.645  -3.691 1.00 . A A . 44 LYS HE3  1 1 
        8  7454 1 1 44 LYS HG2  H   8.120   5.833  -0.232 1.00 . A A . 44 LYS HG2  1 1 
        8  7455 1 1 44 LYS HG3  H   8.999   4.327  -0.577 1.00 . A A . 44 LYS HG3  1 1 
        8  7456 1 1 44 LYS HZ1  H  10.518   6.466  -4.333 1.00 . A A . 44 LYS HZ1  1 1 
        8  7457 1 1 44 LYS HZ2  H  11.706   5.966  -3.304 1.00 . A A . 44 LYS HZ2  1 1 
        8  7458 1 1 44 LYS HZ3  H  11.279   5.026  -4.590 1.00 . A A . 44 LYS HZ3  1 1 
        8  7459 1 1 44 LYS N    N   5.115   3.468  -1.533 1.00 . A A . 44 LYS N    1 1 
        8  7460 1 1 44 LYS NZ   N  10.937   5.663  -3.885 1.00 . A A . 44 LYS NZ   1 1 
        8  7461 1 1 44 LYS O    O   5.671   5.424   1.179 1.00 . A A . 44 LYS O    1 1 
        8  7462 1 1 45 ASP C    C   3.353   7.136   0.904 1.00 . A A . 45 ASP C    1 1 
        8  7463 1 1 45 ASP CA   C   4.371   7.494  -0.178 1.00 . A A . 45 ASP CA   1 1 
        8  7464 1 1 45 ASP CB   C   3.709   8.329  -1.276 1.00 . A A . 45 ASP CB   1 1 
        8  7465 1 1 45 ASP CG   C   3.023   9.552  -0.681 1.00 . A A . 45 ASP CG   1 1 
        8  7466 1 1 45 ASP H    H   4.870   6.175  -1.774 1.00 . A A . 45 ASP H    1 1 
        8  7467 1 1 45 ASP HA   H   5.173   8.079   0.274 1.00 . A A . 45 ASP HA   1 1 
        8  7468 1 1 45 ASP HB2  H   4.469   8.655  -1.986 1.00 . A A . 45 ASP HB2  1 1 
        8  7469 1 1 45 ASP HB3  H   2.969   7.720  -1.796 1.00 . A A . 45 ASP HB3  1 1 
        8  7470 1 1 45 ASP N    N   4.943   6.292  -0.771 1.00 . A A . 45 ASP N    1 1 
        8  7471 1 1 45 ASP O    O   3.454   7.619   2.034 1.00 . A A . 45 ASP O    1 1 
        8  7472 1 1 45 ASP OD1  O   3.756  10.509  -0.350 1.00 . A A . 45 ASP OD1  1 1 
        8  7473 1 1 45 ASP OD2  O   1.779   9.505  -0.566 1.00 . A A . 45 ASP OD2  1 1 
        8  7474 1 1 46 ARG C    C   1.929   5.318   2.760 1.00 . A A . 46 ARG C    1 1 
        8  7475 1 1 46 ARG CA   C   1.321   5.903   1.484 1.00 . A A . 46 ARG CA   1 1 
        8  7476 1 1 46 ARG CB   C   0.394   4.894   0.795 1.00 . A A . 46 ARG CB   1 1 
        8  7477 1 1 46 ARG CD   C  -1.511   5.612   2.280 1.00 . A A . 46 ARG CD   1 1 
        8  7478 1 1 46 ARG CG   C  -0.707   4.418   1.756 1.00 . A A . 46 ARG CG   1 1 
        8  7479 1 1 46 ARG CZ   C  -3.522   5.956   3.684 1.00 . A A . 46 ARG CZ   1 1 
        8  7480 1 1 46 ARG H    H   2.344   5.922  -0.385 1.00 . A A . 46 ARG H    1 1 
        8  7481 1 1 46 ARG HA   H   0.744   6.790   1.744 1.00 . A A . 46 ARG HA   1 1 
        8  7482 1 1 46 ARG HB2  H  -0.066   5.367  -0.072 1.00 . A A . 46 ARG HB2  1 1 
        8  7483 1 1 46 ARG HB3  H   0.978   4.033   0.466 1.00 . A A . 46 ARG HB3  1 1 
        8  7484 1 1 46 ARG HD2  H  -0.917   6.142   3.024 1.00 . A A . 46 ARG HD2  1 1 
        8  7485 1 1 46 ARG HD3  H  -1.735   6.287   1.453 1.00 . A A . 46 ARG HD3  1 1 
        8  7486 1 1 46 ARG HE   H  -3.079   4.219   2.703 1.00 . A A . 46 ARG HE   1 1 
        8  7487 1 1 46 ARG HG2  H  -1.375   3.739   1.227 1.00 . A A . 46 ARG HG2  1 1 
        8  7488 1 1 46 ARG HG3  H  -0.255   3.893   2.595 1.00 . A A . 46 ARG HG3  1 1 
        8  7489 1 1 46 ARG HH11 H  -2.213   7.522   3.671 1.00 . A A . 46 ARG HH11 1 1 
        8  7490 1 1 46 ARG HH12 H  -3.655   7.763   4.627 1.00 . A A . 46 ARG HH12 1 1 
        8  7491 1 1 46 ARG HH21 H  -5.056   4.609   3.838 1.00 . A A . 46 ARG HH21 1 1 
        8  7492 1 1 46 ARG HH22 H  -5.243   6.081   4.772 1.00 . A A . 46 ARG HH22 1 1 
        8  7493 1 1 46 ARG N    N   2.370   6.297   0.556 1.00 . A A . 46 ARG N    1 1 
        8  7494 1 1 46 ARG NE   N  -2.770   5.169   2.893 1.00 . A A . 46 ARG NE   1 1 
        8  7495 1 1 46 ARG NH1  N  -3.095   7.181   4.021 1.00 . A A . 46 ARG NH1  1 1 
        8  7496 1 1 46 ARG NH2  N  -4.702   5.515   4.136 1.00 . A A . 46 ARG NH2  1 1 
        8  7497 1 1 46 ARG O    O   1.505   5.660   3.862 1.00 . A A . 46 ARG O    1 1 
        8  7498 1 1 47 TRP C    C   4.344   4.870   4.561 1.00 . A A . 47 TRP C    1 1 
        8  7499 1 1 47 TRP CA   C   3.558   3.824   3.769 1.00 . A A . 47 TRP CA   1 1 
        8  7500 1 1 47 TRP CB   C   4.479   2.692   3.310 1.00 . A A . 47 TRP CB   1 1 
        8  7501 1 1 47 TRP CD1  C   6.329   1.746   4.754 1.00 . A A . 47 TRP CD1  1 1 
        8  7502 1 1 47 TRP CD2  C   4.312   1.050   5.402 1.00 . A A . 47 TRP CD2  1 1 
        8  7503 1 1 47 TRP CE2  C   5.264   0.462   6.291 1.00 . A A . 47 TRP CE2  1 1 
        8  7504 1 1 47 TRP CE3  C   2.950   0.745   5.632 1.00 . A A . 47 TRP CE3  1 1 
        8  7505 1 1 47 TRP CG   C   5.031   1.868   4.430 1.00 . A A . 47 TRP CG   1 1 
        8  7506 1 1 47 TRP CH2  C   3.535  -0.662   7.546 1.00 . A A . 47 TRP CH2  1 1 
        8  7507 1 1 47 TRP CZ2  C   4.890  -0.379   7.342 1.00 . A A . 47 TRP CZ2  1 1 
        8  7508 1 1 47 TRP CZ3  C   2.567  -0.100   6.695 1.00 . A A . 47 TRP CZ3  1 1 
        8  7509 1 1 47 TRP H    H   3.243   4.182   1.693 1.00 . A A . 47 TRP H    1 1 
        8  7510 1 1 47 TRP HA   H   2.786   3.405   4.413 1.00 . A A . 47 TRP HA   1 1 
        8  7511 1 1 47 TRP HB2  H   3.918   2.035   2.645 1.00 . A A . 47 TRP HB2  1 1 
        8  7512 1 1 47 TRP HB3  H   5.311   3.124   2.751 1.00 . A A . 47 TRP HB3  1 1 
        8  7513 1 1 47 TRP HD1  H   7.139   2.231   4.231 1.00 . A A . 47 TRP HD1  1 1 
        8  7514 1 1 47 TRP HE1  H   7.371   0.680   6.281 1.00 . A A . 47 TRP HE1  1 1 
        8  7515 1 1 47 TRP HE3  H   2.194   1.164   4.987 1.00 . A A . 47 TRP HE3  1 1 
        8  7516 1 1 47 TRP HH2  H   3.234  -1.311   8.356 1.00 . A A . 47 TRP HH2  1 1 
        8  7517 1 1 47 TRP HZ2  H   5.640  -0.805   7.993 1.00 . A A . 47 TRP HZ2  1 1 
        8  7518 1 1 47 TRP HZ3  H   1.521  -0.317   6.855 1.00 . A A . 47 TRP HZ3  1 1 
        8  7519 1 1 47 TRP N    N   2.920   4.437   2.619 1.00 . A A . 47 TRP N    1 1 
        8  7520 1 1 47 TRP NE1  N   6.487   0.925   5.844 1.00 . A A . 47 TRP NE1  1 1 
        8  7521 1 1 47 TRP O    O   4.436   4.775   5.781 1.00 . A A . 47 TRP O    1 1 
        8  7522 1 1 48 ARG C    C   4.840   7.751   5.431 1.00 . A A . 48 ARG C    1 1 
        8  7523 1 1 48 ARG CA   C   5.712   6.896   4.514 1.00 . A A . 48 ARG CA   1 1 
        8  7524 1 1 48 ARG CB   C   6.399   7.771   3.451 1.00 . A A . 48 ARG CB   1 1 
        8  7525 1 1 48 ARG CD   C   8.064   8.841   5.001 1.00 . A A . 48 ARG CD   1 1 
        8  7526 1 1 48 ARG CG   C   7.888   7.929   3.782 1.00 . A A . 48 ARG CG   1 1 
        8  7527 1 1 48 ARG CZ   C  10.039   7.921   6.187 1.00 . A A . 48 ARG CZ   1 1 
        8  7528 1 1 48 ARG H    H   4.803   5.901   2.861 1.00 . A A . 48 ARG H    1 1 
        8  7529 1 1 48 ARG HA   H   6.478   6.410   5.118 1.00 . A A . 48 ARG HA   1 1 
        8  7530 1 1 48 ARG HB2  H   6.303   7.302   2.475 1.00 . A A . 48 ARG HB2  1 1 
        8  7531 1 1 48 ARG HB3  H   5.927   8.753   3.422 1.00 . A A . 48 ARG HB3  1 1 
        8  7532 1 1 48 ARG HD2  H   7.746   9.852   4.740 1.00 . A A . 48 ARG HD2  1 1 
        8  7533 1 1 48 ARG HD3  H   7.449   8.479   5.821 1.00 . A A . 48 ARG HD3  1 1 
        8  7534 1 1 48 ARG HE   H  10.027   9.667   5.132 1.00 . A A . 48 ARG HE   1 1 
        8  7535 1 1 48 ARG HG2  H   8.319   6.950   3.990 1.00 . A A . 48 ARG HG2  1 1 
        8  7536 1 1 48 ARG HG3  H   8.400   8.372   2.926 1.00 . A A . 48 ARG HG3  1 1 
        8  7537 1 1 48 ARG HH11 H   8.333   6.815   6.393 1.00 . A A . 48 ARG HH11 1 1 
        8  7538 1 1 48 ARG HH12 H   9.746   6.162   7.185 1.00 . A A . 48 ARG HH12 1 1 
        8  7539 1 1 48 ARG HH21 H  11.886   8.790   6.180 1.00 . A A . 48 ARG HH21 1 1 
        8  7540 1 1 48 ARG HH22 H  11.768   7.295   7.075 1.00 . A A . 48 ARG HH22 1 1 
        8  7541 1 1 48 ARG N    N   4.916   5.862   3.867 1.00 . A A . 48 ARG N    1 1 
        8  7542 1 1 48 ARG NE   N   9.470   8.878   5.429 1.00 . A A . 48 ARG NE   1 1 
        8  7543 1 1 48 ARG NH1  N   9.313   6.880   6.624 1.00 . A A . 48 ARG NH1  1 1 
        8  7544 1 1 48 ARG NH2  N  11.336   8.009   6.507 1.00 . A A . 48 ARG NH2  1 1 
        8  7545 1 1 48 ARG O    O   5.143   7.884   6.613 1.00 . A A . 48 ARG O    1 1 
        8  7546 1 1 49 THR C    C   2.323   8.464   6.884 1.00 . A A . 49 THR C    1 1 
        8  7547 1 1 49 THR CA   C   2.905   9.219   5.681 1.00 . A A . 49 THR CA   1 1 
        8  7548 1 1 49 THR CB   C   1.807   9.840   4.797 1.00 . A A . 49 THR CB   1 1 
        8  7549 1 1 49 THR CG2  C   0.870   8.767   4.241 1.00 . A A . 49 THR CG2  1 1 
        8  7550 1 1 49 THR H    H   3.541   8.191   3.914 1.00 . A A . 49 THR H    1 1 
        8  7551 1 1 49 THR HA   H   3.522  10.032   6.065 1.00 . A A . 49 THR HA   1 1 
        8  7552 1 1 49 THR HB   H   2.276  10.370   3.966 1.00 . A A . 49 THR HB   1 1 
        8  7553 1 1 49 THR HG1  H   0.399  11.167   4.998 1.00 . A A . 49 THR HG1  1 1 
        8  7554 1 1 49 THR HG21 H   1.443   8.054   3.655 1.00 . A A . 49 THR HG21 1 1 
        8  7555 1 1 49 THR HG22 H   0.371   8.251   5.059 1.00 . A A . 49 THR HG22 1 1 
        8  7556 1 1 49 THR HG23 H   0.122   9.237   3.603 1.00 . A A . 49 THR HG23 1 1 
        8  7557 1 1 49 THR N    N   3.764   8.343   4.892 1.00 . A A . 49 THR N    1 1 
        8  7558 1 1 49 THR O    O   2.219   9.033   7.972 1.00 . A A . 49 THR O    1 1 
        8  7559 1 1 49 THR OG1  O   1.061  10.760   5.565 1.00 . A A . 49 THR OG1  1 1 
        8  7560 1 1 50 MET C    C   2.526   6.142   8.824 1.00 . A A . 50 MET C    1 1 
        8  7561 1 1 50 MET CA   C   1.421   6.386   7.797 1.00 . A A . 50 MET CA   1 1 
        8  7562 1 1 50 MET CB   C   0.865   5.061   7.264 1.00 . A A . 50 MET CB   1 1 
        8  7563 1 1 50 MET CE   C  -0.186   2.760   5.499 1.00 . A A . 50 MET CE   1 1 
        8  7564 1 1 50 MET CG   C  -0.457   5.313   6.527 1.00 . A A . 50 MET CG   1 1 
        8  7565 1 1 50 MET H    H   2.050   6.756   5.790 1.00 . A A . 50 MET H    1 1 
        8  7566 1 1 50 MET HA   H   0.613   6.940   8.277 1.00 . A A . 50 MET HA   1 1 
        8  7567 1 1 50 MET HB2  H   1.585   4.611   6.580 1.00 . A A . 50 MET HB2  1 1 
        8  7568 1 1 50 MET HB3  H   0.687   4.383   8.099 1.00 . A A . 50 MET HB3  1 1 
        8  7569 1 1 50 MET HE1  H   0.297   3.287   4.679 1.00 . A A . 50 MET HE1  1 1 
        8  7570 1 1 50 MET HE2  H   0.558   2.498   6.251 1.00 . A A . 50 MET HE2  1 1 
        8  7571 1 1 50 MET HE3  H  -0.654   1.850   5.122 1.00 . A A . 50 MET HE3  1 1 
        8  7572 1 1 50 MET HG2  H  -1.055   6.010   7.113 1.00 . A A . 50 MET HG2  1 1 
        8  7573 1 1 50 MET HG3  H  -0.238   5.773   5.565 1.00 . A A . 50 MET HG3  1 1 
        8  7574 1 1 50 MET N    N   1.953   7.185   6.701 1.00 . A A . 50 MET N    1 1 
        8  7575 1 1 50 MET O    O   2.322   6.367  10.017 1.00 . A A . 50 MET O    1 1 
        8  7576 1 1 50 MET SD   S  -1.448   3.821   6.241 1.00 . A A . 50 MET SD   1 1 
        8  7577 1 1 51 LYS C    C   5.550   6.792   9.497 1.00 . A A . 51 LYS C    1 1 
        8  7578 1 1 51 LYS CA   C   4.844   5.458   9.231 1.00 . A A . 51 LYS CA   1 1 
        8  7579 1 1 51 LYS CB   C   5.787   4.444   8.566 1.00 . A A . 51 LYS CB   1 1 
        8  7580 1 1 51 LYS CD   C   7.789   2.984   8.914 1.00 . A A . 51 LYS CD   1 1 
        8  7581 1 1 51 LYS CE   C   8.569   2.165   9.950 1.00 . A A . 51 LYS CE   1 1 
        8  7582 1 1 51 LYS CG   C   6.742   3.858   9.613 1.00 . A A . 51 LYS CG   1 1 
        8  7583 1 1 51 LYS H    H   3.810   5.517   7.368 1.00 . A A . 51 LYS H    1 1 
        8  7584 1 1 51 LYS HA   H   4.491   5.047  10.177 1.00 . A A . 51 LYS HA   1 1 
        8  7585 1 1 51 LYS HB2  H   5.198   3.637   8.128 1.00 . A A . 51 LYS HB2  1 1 
        8  7586 1 1 51 LYS HB3  H   6.362   4.939   7.782 1.00 . A A . 51 LYS HB3  1 1 
        8  7587 1 1 51 LYS HD2  H   7.288   2.303   8.224 1.00 . A A . 51 LYS HD2  1 1 
        8  7588 1 1 51 LYS HD3  H   8.478   3.617   8.356 1.00 . A A . 51 LYS HD3  1 1 
        8  7589 1 1 51 LYS HE2  H   7.882   1.500  10.474 1.00 . A A . 51 LYS HE2  1 1 
        8  7590 1 1 51 LYS HE3  H   9.321   1.564   9.436 1.00 . A A . 51 LYS HE3  1 1 
        8  7591 1 1 51 LYS HG2  H   7.240   4.666  10.147 1.00 . A A . 51 LYS HG2  1 1 
        8  7592 1 1 51 LYS HG3  H   6.174   3.252  10.319 1.00 . A A . 51 LYS HG3  1 1 
        8  7593 1 1 51 LYS HZ1  H   9.859   3.673  10.448 1.00 . A A . 51 LYS HZ1  1 1 
        8  7594 1 1 51 LYS HZ2  H   8.551   3.560  11.447 1.00 . A A . 51 LYS HZ2  1 1 
        8  7595 1 1 51 LYS HZ3  H   9.780   2.467  11.570 1.00 . A A . 51 LYS HZ3  1 1 
        8  7596 1 1 51 LYS N    N   3.700   5.694   8.359 1.00 . A A . 51 LYS N    1 1 
        8  7597 1 1 51 LYS NZ   N   9.243   3.035  10.931 1.00 . A A . 51 LYS NZ   1 1 
        8  7598 1 1 51 LYS O    O   6.748   6.937   9.239 1.00 . A A . 51 LYS O    1 1 
        8  7599 1 1 52 LYS C    C   4.270   9.837  11.149 1.00 . A A . 52 LYS C    1 1 
        8  7600 1 1 52 LYS CA   C   5.296   9.097  10.296 1.00 . A A . 52 LYS CA   1 1 
        8  7601 1 1 52 LYS CB   C   5.541   9.843   8.973 1.00 . A A . 52 LYS CB   1 1 
        8  7602 1 1 52 LYS CD   C   5.745  12.158   8.007 1.00 . A A . 52 LYS CD   1 1 
        8  7603 1 1 52 LYS CE   C   4.451  12.963   8.202 1.00 . A A . 52 LYS CE   1 1 
        8  7604 1 1 52 LYS CG   C   6.015  11.283   9.241 1.00 . A A . 52 LYS CG   1 1 
        8  7605 1 1 52 LYS H    H   3.817   7.577  10.207 1.00 . A A . 52 LYS H    1 1 
        8  7606 1 1 52 LYS HA   H   6.234   9.019  10.847 1.00 . A A . 52 LYS HA   1 1 
        8  7607 1 1 52 LYS HB2  H   6.306   9.319   8.401 1.00 . A A . 52 LYS HB2  1 1 
        8  7608 1 1 52 LYS HB3  H   4.618   9.865   8.398 1.00 . A A . 52 LYS HB3  1 1 
        8  7609 1 1 52 LYS HD2  H   6.578  12.849   7.871 1.00 . A A . 52 LYS HD2  1 1 
        8  7610 1 1 52 LYS HD3  H   5.655  11.526   7.122 1.00 . A A . 52 LYS HD3  1 1 
        8  7611 1 1 52 LYS HE2  H   4.544  13.578   9.098 1.00 . A A . 52 LYS HE2  1 1 
        8  7612 1 1 52 LYS HE3  H   4.302  13.614   7.340 1.00 . A A . 52 LYS HE3  1 1 
        8  7613 1 1 52 LYS HG2  H   5.487  11.697  10.098 1.00 . A A . 52 LYS HG2  1 1 
        8  7614 1 1 52 LYS HG3  H   7.085  11.274   9.450 1.00 . A A . 52 LYS HG3  1 1 
        8  7615 1 1 52 LYS HZ1  H   3.472  11.376   9.040 1.00 . A A . 52 LYS HZ1  1 1 
        8  7616 1 1 52 LYS HZ2  H   2.474  12.626   8.646 1.00 . A A . 52 LYS HZ2  1 1 
        8  7617 1 1 52 LYS HZ3  H   3.072  11.638   7.463 1.00 . A A . 52 LYS HZ3  1 1 
        8  7618 1 1 52 LYS N    N   4.791   7.765  10.010 1.00 . A A . 52 LYS N    1 1 
        8  7619 1 1 52 LYS NZ   N   3.278  12.081   8.345 1.00 . A A . 52 LYS NZ   1 1 
        8  7620 1 1 52 LYS O    O   4.621  10.395  12.185 1.00 . A A . 52 LYS O    1 1 
        8  7621 1 1 53 LEU C    C   1.966  12.016  11.013 1.00 . A A . 53 LEU C    1 1 
        8  7622 1 1 53 LEU CA   C   1.902  10.525  11.358 1.00 . A A . 53 LEU CA   1 1 
        8  7623 1 1 53 LEU CB   C   1.964  10.289  12.884 1.00 . A A . 53 LEU CB   1 1 
        8  7624 1 1 53 LEU CD1  C  -0.188  11.599  13.125 1.00 . A A . 53 LEU CD1  1 1 
        8  7625 1 1 53 LEU CD2  C  -0.254   9.091  13.085 1.00 . A A . 53 LEU CD2  1 1 
        8  7626 1 1 53 LEU CG   C   0.557  10.320  13.520 1.00 . A A . 53 LEU CG   1 1 
        8  7627 1 1 53 LEU H    H   2.793   9.340   9.830 1.00 . A A . 53 LEU H    1 1 
        8  7628 1 1 53 LEU HA   H   0.969  10.120  10.975 1.00 . A A . 53 LEU HA   1 1 
        8  7629 1 1 53 LEU HB2  H   2.416   9.316  13.080 1.00 . A A . 53 LEU HB2  1 1 
        8  7630 1 1 53 LEU HB3  H   2.575  11.065  13.345 1.00 . A A . 53 LEU HB3  1 1 
        8  7631 1 1 53 LEU HD11 H   0.450  12.464  13.307 1.00 . A A . 53 LEU HD11 1 1 
        8  7632 1 1 53 LEU HD12 H  -0.456  11.559  12.069 1.00 . A A . 53 LEU HD12 1 1 
        8  7633 1 1 53 LEU HD13 H  -1.096  11.688  13.722 1.00 . A A . 53 LEU HD13 1 1 
        8  7634 1 1 53 LEU HD21 H   0.359   8.196  13.186 1.00 . A A . 53 LEU HD21 1 1 
        8  7635 1 1 53 LEU HD22 H  -1.135   8.998  13.720 1.00 . A A . 53 LEU HD22 1 1 
        8  7636 1 1 53 LEU HD23 H  -0.568   9.201  12.049 1.00 . A A . 53 LEU HD23 1 1 
        8  7637 1 1 53 LEU HG   H   0.666  10.300  14.605 1.00 . A A . 53 LEU HG   1 1 
        8  7638 1 1 53 LEU N    N   3.004   9.835  10.688 1.00 . A A . 53 LEU N    1 1 
        8  7639 1 1 53 LEU O    O   3.005  12.614  11.359 1.00 . A A . 53 LEU O    1 1 
        8  7640 1 1 53 LEU OXT  O   1.224  12.385  10.075 1.00 . A A . 53 LEU OXT  1 1 
        9  7641 1 1  1 ARG C    C -10.577  10.968   2.464 1.00 . A A .  1 ARG C    1 1 
        9  7642 1 1  1 ARG CA   C  -9.939  10.549   3.789 1.00 . A A .  1 ARG CA   1 1 
        9  7643 1 1  1 ARG CB   C  -8.530  11.142   3.924 1.00 . A A .  1 ARG CB   1 1 
        9  7644 1 1  1 ARG CD   C  -7.215  13.256   4.198 1.00 . A A .  1 ARG CD   1 1 
        9  7645 1 1  1 ARG CG   C  -8.610  12.672   3.968 1.00 . A A .  1 ARG CG   1 1 
        9  7646 1 1  1 ARG CZ   C  -6.177  15.490   4.461 1.00 . A A .  1 ARG CZ   1 1 
        9  7647 1 1  1 ARG H1   H -10.828   8.704   3.821 1.00 . A A .  1 ARG H1   1 1 
        9  7648 1 1  1 ARG H2   H  -9.317   8.700   3.161 1.00 . A A .  1 ARG H2   1 1 
        9  7649 1 1  1 ARG H3   H  -9.502   8.819   4.794 1.00 . A A .  1 ARG H3   1 1 
        9  7650 1 1  1 ARG HA   H -10.554  10.933   4.605 1.00 . A A .  1 ARG HA   1 1 
        9  7651 1 1  1 ARG HB2  H  -8.072  10.779   4.845 1.00 . A A .  1 ARG HB2  1 1 
        9  7652 1 1  1 ARG HB3  H  -7.921  10.834   3.072 1.00 . A A .  1 ARG HB3  1 1 
        9  7653 1 1  1 ARG HD2  H  -6.814  12.868   5.137 1.00 . A A .  1 ARG HD2  1 1 
        9  7654 1 1  1 ARG HD3  H  -6.562  12.956   3.378 1.00 . A A .  1 ARG HD3  1 1 
        9  7655 1 1  1 ARG HE   H  -8.168  15.165   4.155 1.00 . A A .  1 ARG HE   1 1 
        9  7656 1 1  1 ARG HG2  H  -9.008  13.045   3.023 1.00 . A A .  1 ARG HG2  1 1 
        9  7657 1 1  1 ARG HG3  H  -9.270  12.978   4.783 1.00 . A A .  1 ARG HG3  1 1 
        9  7658 1 1  1 ARG HH11 H  -4.875  13.921   4.566 1.00 . A A .  1 ARG HH11 1 1 
        9  7659 1 1  1 ARG HH12 H  -4.155  15.504   4.748 1.00 . A A .  1 ARG HH12 1 1 
        9  7660 1 1  1 ARG HH21 H  -7.212  17.251   4.410 1.00 . A A .  1 ARG HH21 1 1 
        9  7661 1 1  1 ARG HH22 H  -5.488  17.402   4.659 1.00 . A A .  1 ARG HH22 1 1 
        9  7662 1 1  1 ARG N    N  -9.892   9.077   3.899 1.00 . A A .  1 ARG N    1 1 
        9  7663 1 1  1 ARG NE   N  -7.266  14.724   4.263 1.00 . A A .  1 ARG NE   1 1 
        9  7664 1 1  1 ARG NH1  N  -4.971  14.925   4.602 1.00 . A A .  1 ARG NH1  1 1 
        9  7665 1 1  1 ARG NH2  N  -6.302  16.823   4.514 1.00 . A A .  1 ARG NH2  1 1 
        9  7666 1 1  1 ARG O    O -11.586  11.666   2.459 1.00 . A A .  1 ARG O    1 1 
        9  7667 1 1  2 LYS C    C -11.854  10.222  -0.228 1.00 . A A .  2 LYS C    1 1 
        9  7668 1 1  2 LYS CA   C -10.494  10.883   0.016 1.00 . A A .  2 LYS CA   1 1 
        9  7669 1 1  2 LYS CB   C  -9.490  10.435  -1.056 1.00 . A A .  2 LYS CB   1 1 
        9  7670 1 1  2 LYS CD   C  -8.673  12.684  -1.866 1.00 . A A .  2 LYS CD   1 1 
        9  7671 1 1  2 LYS CE   C  -8.171  12.616  -3.314 1.00 . A A .  2 LYS CE   1 1 
        9  7672 1 1  2 LYS CG   C  -8.296  11.399  -1.105 1.00 . A A .  2 LYS CG   1 1 
        9  7673 1 1  2 LYS H    H  -9.156   9.964   1.396 1.00 . A A .  2 LYS H    1 1 
        9  7674 1 1  2 LYS HA   H -10.618  11.965  -0.043 1.00 . A A .  2 LYS HA   1 1 
        9  7675 1 1  2 LYS HB2  H  -9.135   9.430  -0.818 1.00 . A A .  2 LYS HB2  1 1 
        9  7676 1 1  2 LYS HB3  H  -9.984  10.418  -2.027 1.00 . A A .  2 LYS HB3  1 1 
        9  7677 1 1  2 LYS HD2  H  -9.756  12.811  -1.863 1.00 . A A .  2 LYS HD2  1 1 
        9  7678 1 1  2 LYS HD3  H  -8.213  13.540  -1.369 1.00 . A A .  2 LYS HD3  1 1 
        9  7679 1 1  2 LYS HE2  H  -8.304  13.593  -3.782 1.00 . A A .  2 LYS HE2  1 1 
        9  7680 1 1  2 LYS HE3  H  -7.109  12.366  -3.316 1.00 . A A .  2 LYS HE3  1 1 
        9  7681 1 1  2 LYS HG2  H  -8.000  11.656  -0.087 1.00 . A A .  2 LYS HG2  1 1 
        9  7682 1 1  2 LYS HG3  H  -7.460  10.911  -1.607 1.00 . A A .  2 LYS HG3  1 1 
        9  7683 1 1  2 LYS HZ1  H  -9.897  11.822  -4.077 1.00 . A A .  2 LYS HZ1  1 1 
        9  7684 1 1  2 LYS HZ2  H  -8.583  11.615  -5.052 1.00 . A A .  2 LYS HZ2  1 1 
        9  7685 1 1  2 LYS HZ3  H  -8.757  10.693  -3.696 1.00 . A A .  2 LYS HZ3  1 1 
        9  7686 1 1  2 LYS N    N  -9.984  10.539   1.339 1.00 . A A .  2 LYS N    1 1 
        9  7687 1 1  2 LYS NZ   N  -8.910  11.607  -4.096 1.00 . A A .  2 LYS NZ   1 1 
        9  7688 1 1  2 LYS O    O -12.653  10.743  -1.001 1.00 . A A .  2 LYS O    1 1 
        9  7689 1 1  3 ARG C    C -13.561   8.025  -1.234 1.00 . A A .  3 ARG C    1 1 
        9  7690 1 1  3 ARG CA   C -13.356   8.330   0.251 1.00 . A A .  3 ARG CA   1 1 
        9  7691 1 1  3 ARG CB   C -14.533   9.140   0.821 1.00 . A A .  3 ARG CB   1 1 
        9  7692 1 1  3 ARG CD   C -15.366  10.348   2.855 1.00 . A A .  3 ARG CD   1 1 
        9  7693 1 1  3 ARG CG   C -14.369   9.308   2.337 1.00 . A A .  3 ARG CG   1 1 
        9  7694 1 1  3 ARG CZ   C -17.814  10.711   2.867 1.00 . A A .  3 ARG CZ   1 1 
        9  7695 1 1  3 ARG H    H -11.413   8.693   1.049 1.00 . A A .  3 ARG H    1 1 
        9  7696 1 1  3 ARG HA   H -13.283   7.389   0.795 1.00 . A A .  3 ARG HA   1 1 
        9  7697 1 1  3 ARG HB2  H -14.566  10.122   0.348 1.00 . A A .  3 ARG HB2  1 1 
        9  7698 1 1  3 ARG HB3  H -15.465   8.612   0.616 1.00 . A A .  3 ARG HB3  1 1 
        9  7699 1 1  3 ARG HD2  H -15.231  10.465   3.931 1.00 . A A .  3 ARG HD2  1 1 
        9  7700 1 1  3 ARG HD3  H -15.170  11.304   2.365 1.00 . A A .  3 ARG HD3  1 1 
        9  7701 1 1  3 ARG HE   H -16.896   9.031   2.164 1.00 . A A .  3 ARG HE   1 1 
        9  7702 1 1  3 ARG HG2  H -14.551   8.352   2.829 1.00 . A A .  3 ARG HG2  1 1 
        9  7703 1 1  3 ARG HG3  H -13.357   9.640   2.560 1.00 . A A .  3 ARG HG3  1 1 
        9  7704 1 1  3 ARG HH11 H -16.712  12.230   3.674 1.00 . A A .  3 ARG HH11 1 1 
        9  7705 1 1  3 ARG HH12 H -18.440  12.487   3.660 1.00 . A A .  3 ARG HH12 1 1 
        9  7706 1 1  3 ARG HH21 H -19.178   9.387   2.126 1.00 . A A .  3 ARG HH21 1 1 
        9  7707 1 1  3 ARG HH22 H -19.848  10.861   2.785 1.00 . A A .  3 ARG HH22 1 1 
        9  7708 1 1  3 ARG N    N -12.105   9.071   0.423 1.00 . A A .  3 ARG N    1 1 
        9  7709 1 1  3 ARG NE   N -16.750   9.938   2.584 1.00 . A A .  3 ARG NE   1 1 
        9  7710 1 1  3 ARG NH1  N -17.641  11.907   3.448 1.00 . A A .  3 ARG NH1  1 1 
        9  7711 1 1  3 ARG NH2  N -19.047  10.285   2.569 1.00 . A A .  3 ARG NH2  1 1 
        9  7712 1 1  3 ARG O    O -14.668   8.140  -1.754 1.00 . A A .  3 ARG O    1 1 
        9  7713 1 1  4 GLN C    C -11.235   6.539  -3.674 1.00 . A A .  4 GLN C    1 1 
        9  7714 1 1  4 GLN CA   C -12.493   7.331  -3.328 1.00 . A A .  4 GLN CA   1 1 
        9  7715 1 1  4 GLN CB   C -12.564   8.645  -4.123 1.00 . A A .  4 GLN CB   1 1 
        9  7716 1 1  4 GLN CD   C -12.535   9.668  -6.417 1.00 . A A .  4 GLN CD   1 1 
        9  7717 1 1  4 GLN CG   C -12.529   8.362  -5.628 1.00 . A A .  4 GLN CG   1 1 
        9  7718 1 1  4 GLN H    H -11.593   7.553  -1.421 1.00 . A A .  4 GLN H    1 1 
        9  7719 1 1  4 GLN HA   H -13.372   6.724  -3.554 1.00 . A A .  4 GLN HA   1 1 
        9  7720 1 1  4 GLN HB2  H -13.491   9.165  -3.879 1.00 . A A .  4 GLN HB2  1 1 
        9  7721 1 1  4 GLN HB3  H -11.717   9.277  -3.855 1.00 . A A .  4 GLN HB3  1 1 
        9  7722 1 1  4 GLN HE21 H -14.519   9.472  -6.820 1.00 . A A .  4 GLN HE21 1 1 
        9  7723 1 1  4 GLN HE22 H -13.751  10.896  -7.483 1.00 . A A .  4 GLN HE22 1 1 
        9  7724 1 1  4 GLN HG2  H -11.625   7.807  -5.873 1.00 . A A .  4 GLN HG2  1 1 
        9  7725 1 1  4 GLN HG3  H -13.399   7.766  -5.904 1.00 . A A .  4 GLN HG3  1 1 
        9  7726 1 1  4 GLN N    N -12.471   7.637  -1.909 1.00 . A A .  4 GLN N    1 1 
        9  7727 1 1  4 GLN NE2  N -13.696  10.042  -6.949 1.00 . A A .  4 GLN NE2  1 1 
        9  7728 1 1  4 GLN O    O -11.314   5.366  -4.026 1.00 . A A .  4 GLN O    1 1 
        9  7729 1 1  4 GLN OE1  O -11.505  10.325  -6.538 1.00 . A A .  4 GLN OE1  1 1 
        9  7730 1 1  5 ALA C    C  -8.259   5.937  -2.548 1.00 . A A .  5 ALA C    1 1 
        9  7731 1 1  5 ALA CA   C  -8.794   6.559  -3.835 1.00 . A A .  5 ALA CA   1 1 
        9  7732 1 1  5 ALA CB   C  -7.818   7.603  -4.377 1.00 . A A .  5 ALA CB   1 1 
        9  7733 1 1  5 ALA H    H -10.072   8.158  -3.272 1.00 . A A .  5 ALA H    1 1 
        9  7734 1 1  5 ALA HA   H  -8.931   5.777  -4.582 1.00 . A A .  5 ALA HA   1 1 
        9  7735 1 1  5 ALA HB1  H  -8.223   8.042  -5.288 1.00 . A A .  5 ALA HB1  1 1 
        9  7736 1 1  5 ALA HB2  H  -7.669   8.385  -3.632 1.00 . A A .  5 ALA HB2  1 1 
        9  7737 1 1  5 ALA HB3  H  -6.863   7.127  -4.599 1.00 . A A .  5 ALA HB3  1 1 
        9  7738 1 1  5 ALA N    N -10.073   7.193  -3.561 1.00 . A A .  5 ALA N    1 1 
        9  7739 1 1  5 ALA O    O  -8.531   6.444  -1.460 1.00 . A A .  5 ALA O    1 1 
        9  7740 1 1  6 TRP C    C  -8.031   3.743  -0.551 1.00 . A A .  6 TRP C    1 1 
        9  7741 1 1  6 TRP CA   C  -6.926   4.131  -1.540 1.00 . A A .  6 TRP CA   1 1 
        9  7742 1 1  6 TRP CB   C  -5.849   4.998  -0.869 1.00 . A A .  6 TRP CB   1 1 
        9  7743 1 1  6 TRP CD1  C  -3.834   5.545  -2.296 1.00 . A A .  6 TRP CD1  1 1 
        9  7744 1 1  6 TRP CD2  C  -3.529   3.716  -1.059 1.00 . A A .  6 TRP CD2  1 1 
        9  7745 1 1  6 TRP CE2  C  -2.332   3.913  -1.817 1.00 . A A .  6 TRP CE2  1 1 
        9  7746 1 1  6 TRP CE3  C  -3.560   2.599  -0.191 1.00 . A A .  6 TRP CE3  1 1 
        9  7747 1 1  6 TRP CG   C  -4.468   4.777  -1.394 1.00 . A A .  6 TRP CG   1 1 
        9  7748 1 1  6 TRP CH2  C  -1.298   1.952  -0.859 1.00 . A A .  6 TRP CH2  1 1 
        9  7749 1 1  6 TRP CZ2  C  -1.235   3.052  -1.721 1.00 . A A .  6 TRP CZ2  1 1 
        9  7750 1 1  6 TRP CZ3  C  -2.456   1.727  -0.094 1.00 . A A .  6 TRP CZ3  1 1 
        9  7751 1 1  6 TRP H    H  -7.314   4.475  -3.603 1.00 . A A .  6 TRP H    1 1 
        9  7752 1 1  6 TRP HA   H  -6.455   3.216  -1.901 1.00 . A A .  6 TRP HA   1 1 
        9  7753 1 1  6 TRP HB2  H  -6.107   6.050  -0.997 1.00 . A A .  6 TRP HB2  1 1 
        9  7754 1 1  6 TRP HB3  H  -5.842   4.773   0.195 1.00 . A A .  6 TRP HB3  1 1 
        9  7755 1 1  6 TRP HD1  H  -4.255   6.427  -2.754 1.00 . A A .  6 TRP HD1  1 1 
        9  7756 1 1  6 TRP HE1  H  -1.909   5.457  -3.201 1.00 . A A .  6 TRP HE1  1 1 
        9  7757 1 1  6 TRP HE3  H  -4.441   2.411   0.404 1.00 . A A .  6 TRP HE3  1 1 
        9  7758 1 1  6 TRP HH2  H  -0.459   1.276  -0.783 1.00 . A A .  6 TRP HH2  1 1 
        9  7759 1 1  6 TRP HZ2  H  -0.348   3.232  -2.307 1.00 . A A .  6 TRP HZ2  1 1 
        9  7760 1 1  6 TRP HZ3  H  -2.501   0.881   0.573 1.00 . A A .  6 TRP HZ3  1 1 
        9  7761 1 1  6 TRP N    N  -7.500   4.837  -2.681 1.00 . A A .  6 TRP N    1 1 
        9  7762 1 1  6 TRP NE1  N  -2.577   5.055  -2.559 1.00 . A A .  6 TRP NE1  1 1 
        9  7763 1 1  6 TRP O    O  -8.217   4.394   0.477 1.00 . A A .  6 TRP O    1 1 
        9  7764 1 1  7 LEU C    C  -9.233   1.290   1.075 1.00 . A A .  7 LEU C    1 1 
        9  7765 1 1  7 LEU CA   C  -9.829   2.170  -0.024 1.00 . A A .  7 LEU CA   1 1 
        9  7766 1 1  7 LEU CB   C -10.827   1.370  -0.874 1.00 . A A .  7 LEU CB   1 1 
        9  7767 1 1  7 LEU CD1  C -10.834   1.973  -3.317 1.00 . A A .  7 LEU CD1  1 1 
        9  7768 1 1  7 LEU CD2  C -12.965   2.031  -2.014 1.00 . A A .  7 LEU CD2  1 1 
        9  7769 1 1  7 LEU CG   C -11.455   2.278  -1.949 1.00 . A A .  7 LEU CG   1 1 
        9  7770 1 1  7 LEU H    H  -8.562   2.174  -1.730 1.00 . A A .  7 LEU H    1 1 
        9  7771 1 1  7 LEU HA   H -10.347   3.013   0.435 1.00 . A A .  7 LEU HA   1 1 
        9  7772 1 1  7 LEU HB2  H -10.309   0.539  -1.355 1.00 . A A .  7 LEU HB2  1 1 
        9  7773 1 1  7 LEU HB3  H -11.613   0.977  -0.228 1.00 . A A .  7 LEU HB3  1 1 
        9  7774 1 1  7 LEU HD11 H -10.992   0.922  -3.563 1.00 . A A .  7 LEU HD11 1 1 
        9  7775 1 1  7 LEU HD12 H -11.306   2.596  -4.076 1.00 . A A .  7 LEU HD12 1 1 
        9  7776 1 1  7 LEU HD13 H  -9.766   2.184  -3.291 1.00 . A A .  7 LEU HD13 1 1 
        9  7777 1 1  7 LEU HD21 H -13.154   0.982  -2.242 1.00 . A A .  7 LEU HD21 1 1 
        9  7778 1 1  7 LEU HD22 H -13.417   2.281  -1.053 1.00 . A A .  7 LEU HD22 1 1 
        9  7779 1 1  7 LEU HD23 H -13.401   2.657  -2.792 1.00 . A A .  7 LEU HD23 1 1 
        9  7780 1 1  7 LEU HG   H -11.274   3.323  -1.696 1.00 . A A .  7 LEU HG   1 1 
        9  7781 1 1  7 LEU N    N  -8.758   2.667  -0.873 1.00 . A A .  7 LEU N    1 1 
        9  7782 1 1  7 LEU O    O  -8.049   0.958   1.032 1.00 . A A .  7 LEU O    1 1 
        9  7783 1 1  8 TRP C    C  -8.999  -1.234   2.622 1.00 . A A .  8 TRP C    1 1 
        9  7784 1 1  8 TRP CA   C  -9.606   0.067   3.163 1.00 . A A .  8 TRP CA   1 1 
        9  7785 1 1  8 TRP CB   C -10.782  -0.225   4.100 1.00 . A A .  8 TRP CB   1 1 
        9  7786 1 1  8 TRP CD1  C -12.916  -0.806   2.867 1.00 . A A .  8 TRP CD1  1 1 
        9  7787 1 1  8 TRP CD2  C -11.864  -2.621   3.626 1.00 . A A .  8 TRP CD2  1 1 
        9  7788 1 1  8 TRP CE2  C -13.046  -3.069   2.955 1.00 . A A .  8 TRP CE2  1 1 
        9  7789 1 1  8 TRP CE3  C -11.034  -3.619   4.192 1.00 . A A .  8 TRP CE3  1 1 
        9  7790 1 1  8 TRP CG   C -11.814  -1.163   3.550 1.00 . A A .  8 TRP CG   1 1 
        9  7791 1 1  8 TRP CH2  C -12.541  -5.385   3.421 1.00 . A A .  8 TRP CH2  1 1 
        9  7792 1 1  8 TRP CZ2  C -13.382  -4.422   2.850 1.00 . A A .  8 TRP CZ2  1 1 
        9  7793 1 1  8 TRP CZ3  C -11.371  -4.987   4.090 1.00 . A A .  8 TRP CZ3  1 1 
        9  7794 1 1  8 TRP H    H -11.021   1.206   2.049 1.00 . A A .  8 TRP H    1 1 
        9  7795 1 1  8 TRP HA   H  -8.841   0.607   3.722 1.00 . A A .  8 TRP HA   1 1 
        9  7796 1 1  8 TRP HB2  H -10.386  -0.657   5.020 1.00 . A A .  8 TRP HB2  1 1 
        9  7797 1 1  8 TRP HB3  H -11.270   0.719   4.347 1.00 . A A .  8 TRP HB3  1 1 
        9  7798 1 1  8 TRP HD1  H -13.187   0.212   2.633 1.00 . A A .  8 TRP HD1  1 1 
        9  7799 1 1  8 TRP HE1  H -14.520  -1.897   1.990 1.00 . A A .  8 TRP HE1  1 1 
        9  7800 1 1  8 TRP HE3  H -10.131  -3.330   4.710 1.00 . A A .  8 TRP HE3  1 1 
        9  7801 1 1  8 TRP HH2  H -12.792  -6.434   3.345 1.00 . A A .  8 TRP HH2  1 1 
        9  7802 1 1  8 TRP HZ2  H -14.282  -4.722   2.335 1.00 . A A .  8 TRP HZ2  1 1 
        9  7803 1 1  8 TRP HZ3  H -10.724  -5.732   4.530 1.00 . A A .  8 TRP HZ3  1 1 
        9  7804 1 1  8 TRP N    N -10.056   0.908   2.059 1.00 . A A .  8 TRP N    1 1 
        9  7805 1 1  8 TRP NE1  N -13.653  -1.908   2.509 1.00 . A A .  8 TRP NE1  1 1 
        9  7806 1 1  8 TRP O    O  -8.075  -1.788   3.222 1.00 . A A .  8 TRP O    1 1 
        9  7807 1 1  9 GLU C    C  -7.583  -2.777   0.427 1.00 . A A .  9 GLU C    1 1 
        9  7808 1 1  9 GLU CA   C  -9.037  -2.938   0.861 1.00 . A A .  9 GLU CA   1 1 
        9  7809 1 1  9 GLU CB   C  -9.916  -3.280  -0.343 1.00 . A A .  9 GLU CB   1 1 
        9  7810 1 1  9 GLU CD   C -12.151  -4.220  -0.996 1.00 . A A .  9 GLU CD   1 1 
        9  7811 1 1  9 GLU CG   C -11.335  -3.601   0.128 1.00 . A A .  9 GLU CG   1 1 
        9  7812 1 1  9 GLU H    H -10.278  -1.222   1.038 1.00 . A A .  9 GLU H    1 1 
        9  7813 1 1  9 GLU HA   H  -9.099  -3.747   1.586 1.00 . A A .  9 GLU HA   1 1 
        9  7814 1 1  9 GLU HB2  H  -9.943  -2.434  -1.030 1.00 . A A .  9 GLU HB2  1 1 
        9  7815 1 1  9 GLU HB3  H  -9.502  -4.150  -0.856 1.00 . A A .  9 GLU HB3  1 1 
        9  7816 1 1  9 GLU HG2  H -11.287  -4.302   0.960 1.00 . A A .  9 GLU HG2  1 1 
        9  7817 1 1  9 GLU HG3  H -11.820  -2.682   0.459 1.00 . A A .  9 GLU HG3  1 1 
        9  7818 1 1  9 GLU N    N  -9.521  -1.717   1.485 1.00 . A A .  9 GLU N    1 1 
        9  7819 1 1  9 GLU O    O  -6.856  -3.762   0.344 1.00 . A A .  9 GLU O    1 1 
        9  7820 1 1  9 GLU OE1  O -11.899  -5.409  -1.287 1.00 . A A .  9 GLU OE1  1 1 
        9  7821 1 1  9 GLU OE2  O -13.007  -3.494  -1.543 1.00 . A A .  9 GLU OE2  1 1 
        9  7822 1 1 10 GLU C    C  -4.936  -1.021   0.991 1.00 . A A . 10 GLU C    1 1 
        9  7823 1 1 10 GLU CA   C  -5.797  -1.266  -0.251 1.00 . A A . 10 GLU CA   1 1 
        9  7824 1 1 10 GLU CB   C  -5.786  -0.049  -1.184 1.00 . A A . 10 GLU CB   1 1 
        9  7825 1 1 10 GLU CD   C  -4.688  -0.955  -3.263 1.00 . A A . 10 GLU CD   1 1 
        9  7826 1 1 10 GLU CG   C  -4.517  -0.057  -2.042 1.00 . A A . 10 GLU CG   1 1 
        9  7827 1 1 10 GLU H    H  -7.802  -0.764   0.232 1.00 . A A . 10 GLU H    1 1 
        9  7828 1 1 10 GLU HA   H  -5.405  -2.129  -0.787 1.00 . A A . 10 GLU HA   1 1 
        9  7829 1 1 10 GLU HB2  H  -6.661  -0.084  -1.837 1.00 . A A . 10 GLU HB2  1 1 
        9  7830 1 1 10 GLU HB3  H  -5.818   0.863  -0.591 1.00 . A A . 10 GLU HB3  1 1 
        9  7831 1 1 10 GLU HG2  H  -4.307   0.957  -2.375 1.00 . A A . 10 GLU HG2  1 1 
        9  7832 1 1 10 GLU HG3  H  -3.680  -0.418  -1.446 1.00 . A A . 10 GLU HG3  1 1 
        9  7833 1 1 10 GLU N    N  -7.160  -1.542   0.154 1.00 . A A . 10 GLU N    1 1 
        9  7834 1 1 10 GLU O    O  -3.788  -1.458   1.050 1.00 . A A . 10 GLU O    1 1 
        9  7835 1 1 10 GLU OE1  O  -4.680  -2.187  -3.077 1.00 . A A . 10 GLU OE1  1 1 
        9  7836 1 1 10 GLU OE2  O  -4.827  -0.389  -4.368 1.00 . A A . 10 GLU OE2  1 1 
        9  7837 1 1 11 ASP C    C  -4.336  -1.305   3.918 1.00 . A A . 11 ASP C    1 1 
        9  7838 1 1 11 ASP CA   C  -4.786  -0.017   3.224 1.00 . A A . 11 ASP CA   1 1 
        9  7839 1 1 11 ASP CB   C  -5.697   0.788   4.157 1.00 . A A . 11 ASP CB   1 1 
        9  7840 1 1 11 ASP CG   C  -5.766   2.250   3.741 1.00 . A A . 11 ASP CG   1 1 
        9  7841 1 1 11 ASP H    H  -6.447   0.016   1.886 1.00 . A A . 11 ASP H    1 1 
        9  7842 1 1 11 ASP HA   H  -3.905   0.580   2.988 1.00 . A A . 11 ASP HA   1 1 
        9  7843 1 1 11 ASP HB2  H  -6.698   0.362   4.138 1.00 . A A . 11 ASP HB2  1 1 
        9  7844 1 1 11 ASP HB3  H  -5.307   0.727   5.174 1.00 . A A . 11 ASP HB3  1 1 
        9  7845 1 1 11 ASP N    N  -5.497  -0.322   1.988 1.00 . A A . 11 ASP N    1 1 
        9  7846 1 1 11 ASP O    O  -3.154  -1.454   4.241 1.00 . A A . 11 ASP O    1 1 
        9  7847 1 1 11 ASP OD1  O  -6.170   2.503   2.591 1.00 . A A . 11 ASP OD1  1 1 
        9  7848 1 1 11 ASP OD2  O  -5.407   3.099   4.587 1.00 . A A . 11 ASP OD2  1 1 
        9  7849 1 1 12 LYS C    C  -4.025  -4.347   4.006 1.00 . A A . 12 LYS C    1 1 
        9  7850 1 1 12 LYS CA   C  -4.957  -3.474   4.862 1.00 . A A . 12 LYS CA   1 1 
        9  7851 1 1 12 LYS CB   C  -6.267  -4.196   5.292 1.00 . A A . 12 LYS CB   1 1 
        9  7852 1 1 12 LYS CD   C  -7.156  -5.186   3.156 1.00 . A A . 12 LYS CD   1 1 
        9  7853 1 1 12 LYS CE   C  -7.174  -6.453   2.290 1.00 . A A . 12 LYS CE   1 1 
        9  7854 1 1 12 LYS CG   C  -6.529  -5.502   4.513 1.00 . A A . 12 LYS CG   1 1 
        9  7855 1 1 12 LYS H    H  -6.234  -2.075   3.864 1.00 . A A . 12 LYS H    1 1 
        9  7856 1 1 12 LYS HA   H  -4.418  -3.208   5.768 1.00 . A A . 12 LYS HA   1 1 
        9  7857 1 1 12 LYS HB2  H  -6.195  -4.436   6.354 1.00 . A A . 12 LYS HB2  1 1 
        9  7858 1 1 12 LYS HB3  H  -7.110  -3.521   5.147 1.00 . A A . 12 LYS HB3  1 1 
        9  7859 1 1 12 LYS HD2  H  -8.177  -4.834   3.306 1.00 . A A . 12 LYS HD2  1 1 
        9  7860 1 1 12 LYS HD3  H  -6.578  -4.413   2.658 1.00 . A A . 12 LYS HD3  1 1 
        9  7861 1 1 12 LYS HE2  H  -6.148  -6.764   2.090 1.00 . A A . 12 LYS HE2  1 1 
        9  7862 1 1 12 LYS HE3  H  -7.689  -7.248   2.831 1.00 . A A . 12 LYS HE3  1 1 
        9  7863 1 1 12 LYS HG2  H  -5.603  -6.054   4.376 1.00 . A A . 12 LYS HG2  1 1 
        9  7864 1 1 12 LYS HG3  H  -7.223  -6.119   5.086 1.00 . A A . 12 LYS HG3  1 1 
        9  7865 1 1 12 LYS HZ1  H  -7.423  -5.444   0.523 1.00 . A A . 12 LYS HZ1  1 1 
        9  7866 1 1 12 LYS HZ2  H  -7.813  -7.047   0.438 1.00 . A A . 12 LYS HZ2  1 1 
        9  7867 1 1 12 LYS HZ3  H  -8.835  -5.990   1.184 1.00 . A A . 12 LYS HZ3  1 1 
        9  7868 1 1 12 LYS N    N  -5.276  -2.235   4.162 1.00 . A A . 12 LYS N    1 1 
        9  7869 1 1 12 LYS NZ   N  -7.866  -6.216   1.008 1.00 . A A . 12 LYS NZ   1 1 
        9  7870 1 1 12 LYS O    O  -3.282  -5.166   4.546 1.00 . A A . 12 LYS O    1 1 
        9  7871 1 1 13 ASN C    C  -1.765  -4.411   1.884 1.00 . A A . 13 ASN C    1 1 
        9  7872 1 1 13 ASN CA   C  -3.203  -4.923   1.780 1.00 . A A . 13 ASN CA   1 1 
        9  7873 1 1 13 ASN CB   C  -3.740  -4.782   0.350 1.00 . A A . 13 ASN CB   1 1 
        9  7874 1 1 13 ASN CG   C  -2.958  -5.647  -0.631 1.00 . A A . 13 ASN CG   1 1 
        9  7875 1 1 13 ASN H    H  -4.682  -3.479   2.284 1.00 . A A . 13 ASN H    1 1 
        9  7876 1 1 13 ASN HA   H  -3.230  -5.975   2.067 1.00 . A A . 13 ASN HA   1 1 
        9  7877 1 1 13 ASN HB2  H  -4.784  -5.089   0.331 1.00 . A A . 13 ASN HB2  1 1 
        9  7878 1 1 13 ASN HB3  H  -3.667  -3.741   0.040 1.00 . A A . 13 ASN HB3  1 1 
        9  7879 1 1 13 ASN HD21 H  -3.814  -4.691  -2.211 1.00 . A A . 13 ASN HD21 1 1 
        9  7880 1 1 13 ASN HD22 H  -2.708  -5.985  -2.620 1.00 . A A . 13 ASN HD22 1 1 
        9  7881 1 1 13 ASN N    N  -4.056  -4.165   2.682 1.00 . A A . 13 ASN N    1 1 
        9  7882 1 1 13 ASN ND2  N  -3.177  -5.424  -1.925 1.00 . A A . 13 ASN ND2  1 1 
        9  7883 1 1 13 ASN O    O  -0.824  -5.199   1.962 1.00 . A A . 13 ASN O    1 1 
        9  7884 1 1 13 ASN OD1  O  -2.175  -6.502  -0.226 1.00 . A A . 13 ASN OD1  1 1 
        9  7885 1 1 14 LEU C    C   0.429  -2.896   3.241 1.00 . A A . 14 LEU C    1 1 
        9  7886 1 1 14 LEU CA   C  -0.294  -2.452   1.973 1.00 . A A . 14 LEU CA   1 1 
        9  7887 1 1 14 LEU CB   C  -0.478  -0.925   1.951 1.00 . A A . 14 LEU CB   1 1 
        9  7888 1 1 14 LEU CD1  C   1.825  -0.425   1.068 1.00 . A A . 14 LEU CD1  1 1 
        9  7889 1 1 14 LEU CD2  C   0.589   1.295   2.390 1.00 . A A . 14 LEU CD2  1 1 
        9  7890 1 1 14 LEU CG   C   0.854  -0.203   2.230 1.00 . A A . 14 LEU CG   1 1 
        9  7891 1 1 14 LEU H    H  -2.416  -2.483   1.824 1.00 . A A . 14 LEU H    1 1 
        9  7892 1 1 14 LEU HA   H   0.296  -2.750   1.108 1.00 . A A . 14 LEU HA   1 1 
        9  7893 1 1 14 LEU HB2  H  -0.852  -0.624   0.974 1.00 . A A . 14 LEU HB2  1 1 
        9  7894 1 1 14 LEU HB3  H  -1.203  -0.640   2.714 1.00 . A A . 14 LEU HB3  1 1 
        9  7895 1 1 14 LEU HD11 H   1.369  -0.079   0.142 1.00 . A A . 14 LEU HD11 1 1 
        9  7896 1 1 14 LEU HD12 H   2.743   0.134   1.250 1.00 . A A . 14 LEU HD12 1 1 
        9  7897 1 1 14 LEU HD13 H   2.061  -1.484   0.983 1.00 . A A . 14 LEU HD13 1 1 
        9  7898 1 1 14 LEU HD21 H   0.035   1.662   1.528 1.00 . A A . 14 LEU HD21 1 1 
        9  7899 1 1 14 LEU HD22 H   0.008   1.468   3.295 1.00 . A A . 14 LEU HD22 1 1 
        9  7900 1 1 14 LEU HD23 H   1.537   1.825   2.461 1.00 . A A . 14 LEU HD23 1 1 
        9  7901 1 1 14 LEU HG   H   1.296  -0.584   3.148 1.00 . A A . 14 LEU HG   1 1 
        9  7902 1 1 14 LEU N    N  -1.603  -3.082   1.886 1.00 . A A . 14 LEU N    1 1 
        9  7903 1 1 14 LEU O    O   1.522  -3.455   3.165 1.00 . A A . 14 LEU O    1 1 
        9  7904 1 1 15 ARG C    C   0.748  -4.471   5.763 1.00 . A A . 15 ARG C    1 1 
        9  7905 1 1 15 ARG CA   C   0.452  -2.970   5.680 1.00 . A A . 15 ARG CA   1 1 
        9  7906 1 1 15 ARG CB   C  -0.434  -2.499   6.845 1.00 . A A . 15 ARG CB   1 1 
        9  7907 1 1 15 ARG CD   C  -2.668  -2.705   7.945 1.00 . A A . 15 ARG CD   1 1 
        9  7908 1 1 15 ARG CG   C  -1.705  -3.345   6.941 1.00 . A A . 15 ARG CG   1 1 
        9  7909 1 1 15 ARG CZ   C  -4.854  -3.225   8.980 1.00 . A A . 15 ARG CZ   1 1 
        9  7910 1 1 15 ARG H    H  -1.083  -2.190   4.418 1.00 . A A . 15 ARG H    1 1 
        9  7911 1 1 15 ARG HA   H   1.400  -2.435   5.739 1.00 . A A . 15 ARG HA   1 1 
        9  7912 1 1 15 ARG HB2  H   0.124  -2.586   7.777 1.00 . A A . 15 ARG HB2  1 1 
        9  7913 1 1 15 ARG HB3  H  -0.706  -1.454   6.688 1.00 . A A . 15 ARG HB3  1 1 
        9  7914 1 1 15 ARG HD2  H  -2.132  -2.495   8.871 1.00 . A A . 15 ARG HD2  1 1 
        9  7915 1 1 15 ARG HD3  H  -3.046  -1.768   7.529 1.00 . A A . 15 ARG HD3  1 1 
        9  7916 1 1 15 ARG HE   H  -3.767  -4.532   7.852 1.00 . A A . 15 ARG HE   1 1 
        9  7917 1 1 15 ARG HG2  H  -2.181  -3.396   5.964 1.00 . A A . 15 ARG HG2  1 1 
        9  7918 1 1 15 ARG HG3  H  -1.451  -4.350   7.276 1.00 . A A . 15 ARG HG3  1 1 
        9  7919 1 1 15 ARG HH11 H  -4.152  -1.342   9.336 1.00 . A A . 15 ARG HH11 1 1 
        9  7920 1 1 15 ARG HH12 H  -5.704  -1.707  10.050 1.00 . A A . 15 ARG HH12 1 1 
        9  7921 1 1 15 ARG HH21 H  -5.812  -5.022   8.823 1.00 . A A . 15 ARG HH21 1 1 
        9  7922 1 1 15 ARG HH22 H  -6.649  -3.808   9.761 1.00 . A A . 15 ARG HH22 1 1 
        9  7923 1 1 15 ARG N    N  -0.173  -2.638   4.409 1.00 . A A . 15 ARG N    1 1 
        9  7924 1 1 15 ARG NE   N  -3.798  -3.598   8.236 1.00 . A A . 15 ARG NE   1 1 
        9  7925 1 1 15 ARG NH1  N  -4.908  -1.990   9.498 1.00 . A A . 15 ARG NH1  1 1 
        9  7926 1 1 15 ARG NH2  N  -5.853  -4.089   9.207 1.00 . A A . 15 ARG NH2  1 1 
        9  7927 1 1 15 ARG O    O   1.767  -4.860   6.320 1.00 . A A . 15 ARG O    1 1 
        9  7928 1 1 16 SER C    C   1.322  -7.113   4.423 1.00 . A A . 16 SER C    1 1 
        9  7929 1 1 16 SER CA   C   0.068  -6.756   5.224 1.00 . A A . 16 SER CA   1 1 
        9  7930 1 1 16 SER CB   C  -1.166  -7.454   4.643 1.00 . A A . 16 SER CB   1 1 
        9  7931 1 1 16 SER H    H  -0.965  -4.948   4.758 1.00 . A A . 16 SER H    1 1 
        9  7932 1 1 16 SER HA   H   0.204  -7.082   6.256 1.00 . A A . 16 SER HA   1 1 
        9  7933 1 1 16 SER HB2  H  -2.034  -7.228   5.262 1.00 . A A . 16 SER HB2  1 1 
        9  7934 1 1 16 SER HB3  H  -1.343  -7.102   3.628 1.00 . A A . 16 SER HB3  1 1 
        9  7935 1 1 16 SER HG   H  -1.723  -9.269   4.219 1.00 . A A . 16 SER HG   1 1 
        9  7936 1 1 16 SER N    N  -0.134  -5.313   5.207 1.00 . A A . 16 SER N    1 1 
        9  7937 1 1 16 SER O    O   2.196  -7.825   4.917 1.00 . A A . 16 SER O    1 1 
        9  7938 1 1 16 SER OG   O  -0.959  -8.852   4.625 1.00 . A A . 16 SER OG   1 1 
        9  7939 1 1 17 GLY C    C   3.840  -6.415   2.935 1.00 . A A . 17 GLY C    1 1 
        9  7940 1 1 17 GLY CA   C   2.531  -6.890   2.308 1.00 . A A . 17 GLY CA   1 1 
        9  7941 1 1 17 GLY H    H   0.657  -6.029   2.830 1.00 . A A . 17 GLY H    1 1 
        9  7942 1 1 17 GLY HA2  H   2.591  -7.962   2.126 1.00 . A A . 17 GLY HA2  1 1 
        9  7943 1 1 17 GLY HA3  H   2.381  -6.374   1.360 1.00 . A A . 17 GLY HA3  1 1 
        9  7944 1 1 17 GLY N    N   1.404  -6.616   3.183 1.00 . A A . 17 GLY N    1 1 
        9  7945 1 1 17 GLY O    O   4.795  -7.181   3.034 1.00 . A A . 17 GLY O    1 1 
        9  7946 1 1 18 VAL C    C   5.477  -5.303   5.224 1.00 . A A . 18 VAL C    1 1 
        9  7947 1 1 18 VAL CA   C   5.093  -4.574   3.932 1.00 . A A . 18 VAL CA   1 1 
        9  7948 1 1 18 VAL CB   C   4.877  -3.078   4.184 1.00 . A A . 18 VAL CB   1 1 
        9  7949 1 1 18 VAL CG1  C   6.100  -2.495   4.894 1.00 . A A . 18 VAL CG1  1 1 
        9  7950 1 1 18 VAL CG2  C   4.683  -2.352   2.848 1.00 . A A . 18 VAL CG2  1 1 
        9  7951 1 1 18 VAL H    H   3.067  -4.561   3.267 1.00 . A A . 18 VAL H    1 1 
        9  7952 1 1 18 VAL HA   H   5.909  -4.690   3.215 1.00 . A A . 18 VAL HA   1 1 
        9  7953 1 1 18 VAL HB   H   3.991  -2.936   4.808 1.00 . A A . 18 VAL HB   1 1 
        9  7954 1 1 18 VAL HG11 H   7.008  -2.883   4.433 1.00 . A A . 18 VAL HG11 1 1 
        9  7955 1 1 18 VAL HG12 H   6.088  -1.412   4.806 1.00 . A A . 18 VAL HG12 1 1 
        9  7956 1 1 18 VAL HG13 H   6.081  -2.774   5.947 1.00 . A A . 18 VAL HG13 1 1 
        9  7957 1 1 18 VAL HG21 H   3.837  -2.784   2.315 1.00 . A A . 18 VAL HG21 1 1 
        9  7958 1 1 18 VAL HG22 H   4.492  -1.295   3.032 1.00 . A A . 18 VAL HG22 1 1 
        9  7959 1 1 18 VAL HG23 H   5.584  -2.458   2.245 1.00 . A A . 18 VAL HG23 1 1 
        9  7960 1 1 18 VAL N    N   3.886  -5.149   3.354 1.00 . A A . 18 VAL N    1 1 
        9  7961 1 1 18 VAL O    O   6.649  -5.594   5.439 1.00 . A A . 18 VAL O    1 1 
        9  7962 1 1 19 ARG C    C   5.344  -7.675   7.071 1.00 . A A . 19 ARG C    1 1 
        9  7963 1 1 19 ARG CA   C   4.764  -6.286   7.343 1.00 . A A . 19 ARG CA   1 1 
        9  7964 1 1 19 ARG CB   C   3.468  -6.387   8.156 1.00 . A A . 19 ARG CB   1 1 
        9  7965 1 1 19 ARG CD   C   2.482  -7.056  10.357 1.00 . A A . 19 ARG CD   1 1 
        9  7966 1 1 19 ARG CG   C   3.735  -7.108   9.481 1.00 . A A . 19 ARG CG   1 1 
        9  7967 1 1 19 ARG CZ   C   3.364  -7.296  12.663 1.00 . A A . 19 ARG CZ   1 1 
        9  7968 1 1 19 ARG H    H   3.543  -5.342   5.868 1.00 . A A . 19 ARG H    1 1 
        9  7969 1 1 19 ARG HA   H   5.491  -5.706   7.913 1.00 . A A . 19 ARG HA   1 1 
        9  7970 1 1 19 ARG HB2  H   3.092  -5.384   8.362 1.00 . A A . 19 ARG HB2  1 1 
        9  7971 1 1 19 ARG HB3  H   2.723  -6.942   7.585 1.00 . A A . 19 ARG HB3  1 1 
        9  7972 1 1 19 ARG HD2  H   2.238  -6.017  10.580 1.00 . A A . 19 ARG HD2  1 1 
        9  7973 1 1 19 ARG HD3  H   1.649  -7.505   9.814 1.00 . A A . 19 ARG HD3  1 1 
        9  7974 1 1 19 ARG HE   H   2.287  -8.719  11.678 1.00 . A A . 19 ARG HE   1 1 
        9  7975 1 1 19 ARG HG2  H   3.995  -8.149   9.284 1.00 . A A . 19 ARG HG2  1 1 
        9  7976 1 1 19 ARG HG3  H   4.563  -6.621   9.998 1.00 . A A . 19 ARG HG3  1 1 
        9  7977 1 1 19 ARG HH11 H   3.850  -5.535  11.749 1.00 . A A . 19 ARG HH11 1 1 
        9  7978 1 1 19 ARG HH12 H   4.421  -5.706  13.393 1.00 . A A . 19 ARG HH12 1 1 
        9  7979 1 1 19 ARG HH21 H   3.061  -8.941  13.832 1.00 . A A . 19 ARG HH21 1 1 
        9  7980 1 1 19 ARG HH22 H   3.989  -7.658  14.572 1.00 . A A . 19 ARG HH22 1 1 
        9  7981 1 1 19 ARG N    N   4.497  -5.599   6.085 1.00 . A A . 19 ARG N    1 1 
        9  7982 1 1 19 ARG NE   N   2.685  -7.793  11.613 1.00 . A A . 19 ARG NE   1 1 
        9  7983 1 1 19 ARG NH1  N   3.924  -6.079  12.596 1.00 . A A . 19 ARG NH1  1 1 
        9  7984 1 1 19 ARG NH2  N   3.481  -8.024  13.780 1.00 . A A . 19 ARG NH2  1 1 
        9  7985 1 1 19 ARG O    O   6.266  -8.106   7.760 1.00 . A A . 19 ARG O    1 1 
        9  7986 1 1 20 LYS C    C   6.641  -9.675   5.102 1.00 . A A . 20 LYS C    1 1 
        9  7987 1 1 20 LYS CA   C   5.246  -9.716   5.732 1.00 . A A . 20 LYS CA   1 1 
        9  7988 1 1 20 LYS CB   C   4.237 -10.358   4.774 1.00 . A A . 20 LYS CB   1 1 
        9  7989 1 1 20 LYS CD   C   3.516 -12.508   3.713 1.00 . A A . 20 LYS CD   1 1 
        9  7990 1 1 20 LYS CE   C   3.932 -13.941   3.364 1.00 . A A . 20 LYS CE   1 1 
        9  7991 1 1 20 LYS CG   C   4.625 -11.819   4.514 1.00 . A A . 20 LYS CG   1 1 
        9  7992 1 1 20 LYS H    H   4.039  -7.971   5.532 1.00 . A A . 20 LYS H    1 1 
        9  7993 1 1 20 LYS HA   H   5.291 -10.311   6.645 1.00 . A A . 20 LYS HA   1 1 
        9  7994 1 1 20 LYS HB2  H   3.243 -10.323   5.220 1.00 . A A . 20 LYS HB2  1 1 
        9  7995 1 1 20 LYS HB3  H   4.231  -9.810   3.831 1.00 . A A . 20 LYS HB3  1 1 
        9  7996 1 1 20 LYS HD2  H   2.601 -12.529   4.305 1.00 . A A . 20 LYS HD2  1 1 
        9  7997 1 1 20 LYS HD3  H   3.338 -11.952   2.793 1.00 . A A . 20 LYS HD3  1 1 
        9  7998 1 1 20 LYS HE2  H   3.193 -14.372   2.686 1.00 . A A . 20 LYS HE2  1 1 
        9  7999 1 1 20 LYS HE3  H   4.903 -13.925   2.866 1.00 . A A . 20 LYS HE3  1 1 
        9  8000 1 1 20 LYS HG2  H   5.557 -11.852   3.947 1.00 . A A . 20 LYS HG2  1 1 
        9  8001 1 1 20 LYS HG3  H   4.762 -12.331   5.466 1.00 . A A . 20 LYS HG3  1 1 
        9  8002 1 1 20 LYS HZ1  H   3.133 -14.790   5.046 1.00 . A A . 20 LYS HZ1  1 1 
        9  8003 1 1 20 LYS HZ2  H   4.270 -15.728   4.304 1.00 . A A . 20 LYS HZ2  1 1 
        9  8004 1 1 20 LYS HZ3  H   4.733 -14.414   5.187 1.00 . A A . 20 LYS HZ3  1 1 
        9  8005 1 1 20 LYS N    N   4.796  -8.375   6.072 1.00 . A A . 20 LYS N    1 1 
        9  8006 1 1 20 LYS NZ   N   4.024 -14.784   4.569 1.00 . A A . 20 LYS NZ   1 1 
        9  8007 1 1 20 LYS O    O   7.463 -10.546   5.383 1.00 . A A . 20 LYS O    1 1 
        9  8008 1 1 21 TYR C    C   8.946  -7.330   4.007 1.00 . A A . 21 TYR C    1 1 
        9  8009 1 1 21 TYR CA   C   8.175  -8.569   3.539 1.00 . A A . 21 TYR CA   1 1 
        9  8010 1 1 21 TYR CB   C   7.905  -8.538   2.026 1.00 . A A . 21 TYR CB   1 1 
        9  8011 1 1 21 TYR CD1  C   7.604 -11.021   1.634 1.00 . A A . 21 TYR CD1  1 1 
        9  8012 1 1 21 TYR CD2  C   5.778  -9.517   1.058 1.00 . A A . 21 TYR CD2  1 1 
        9  8013 1 1 21 TYR CE1  C   6.830 -12.118   1.219 1.00 . A A . 21 TYR CE1  1 1 
        9  8014 1 1 21 TYR CE2  C   5.004 -10.614   0.645 1.00 . A A . 21 TYR CE2  1 1 
        9  8015 1 1 21 TYR CG   C   7.079  -9.719   1.555 1.00 . A A . 21 TYR CG   1 1 
        9  8016 1 1 21 TYR CZ   C   5.530 -11.914   0.726 1.00 . A A . 21 TYR CZ   1 1 
        9  8017 1 1 21 TYR H    H   6.191  -7.978   4.058 1.00 . A A . 21 TYR H    1 1 
        9  8018 1 1 21 TYR HA   H   8.778  -9.449   3.761 1.00 . A A . 21 TYR HA   1 1 
        9  8019 1 1 21 TYR HB2  H   7.374  -7.621   1.777 1.00 . A A . 21 TYR HB2  1 1 
        9  8020 1 1 21 TYR HB3  H   8.860  -8.545   1.498 1.00 . A A . 21 TYR HB3  1 1 
        9  8021 1 1 21 TYR HD1  H   8.602 -11.179   2.016 1.00 . A A . 21 TYR HD1  1 1 
        9  8022 1 1 21 TYR HD2  H   5.371  -8.520   0.998 1.00 . A A . 21 TYR HD2  1 1 
        9  8023 1 1 21 TYR HE1  H   7.234 -13.117   1.279 1.00 . A A . 21 TYR HE1  1 1 
        9  8024 1 1 21 TYR HE2  H   4.004 -10.457   0.269 1.00 . A A . 21 TYR HE2  1 1 
        9  8025 1 1 21 TYR HH   H   3.943 -12.724  -0.068 1.00 . A A . 21 TYR HH   1 1 
        9  8026 1 1 21 TYR N    N   6.900  -8.677   4.241 1.00 . A A . 21 TYR N    1 1 
        9  8027 1 1 21 TYR O    O   9.831  -7.441   4.854 1.00 . A A . 21 TYR O    1 1 
        9  8028 1 1 21 TYR OH   O   4.778 -12.980   0.328 1.00 . A A . 21 TYR OH   1 1 
        9  8029 1 1 22 GLY C    C   9.018  -3.858   2.754 1.00 . A A . 22 GLY C    1 1 
        9  8030 1 1 22 GLY CA   C   9.297  -4.918   3.813 1.00 . A A . 22 GLY CA   1 1 
        9  8031 1 1 22 GLY H    H   7.883  -6.107   2.771 1.00 . A A . 22 GLY H    1 1 
        9  8032 1 1 22 GLY HA2  H   8.935  -4.569   4.780 1.00 . A A . 22 GLY HA2  1 1 
        9  8033 1 1 22 GLY HA3  H  10.372  -5.095   3.870 1.00 . A A . 22 GLY HA3  1 1 
        9  8034 1 1 22 GLY N    N   8.620  -6.154   3.458 1.00 . A A . 22 GLY N    1 1 
        9  8035 1 1 22 GLY O    O   8.326  -4.133   1.774 1.00 . A A . 22 GLY O    1 1 
        9  8036 1 1 23 GLU C    C  10.562  -1.527   1.036 1.00 . A A . 23 GLU C    1 1 
        9  8037 1 1 23 GLU CA   C   9.374  -1.561   1.996 1.00 . A A . 23 GLU CA   1 1 
        9  8038 1 1 23 GLU CB   C   9.197  -0.225   2.738 1.00 . A A . 23 GLU CB   1 1 
        9  8039 1 1 23 GLU CD   C  10.234   1.435   4.315 1.00 . A A . 23 GLU CD   1 1 
        9  8040 1 1 23 GLU CG   C  10.446   0.128   3.556 1.00 . A A . 23 GLU CG   1 1 
        9  8041 1 1 23 GLU H    H  10.108  -2.475   3.772 1.00 . A A . 23 GLU H    1 1 
        9  8042 1 1 23 GLU HA   H   8.469  -1.752   1.418 1.00 . A A . 23 GLU HA   1 1 
        9  8043 1 1 23 GLU HB2  H   9.015   0.566   2.012 1.00 . A A . 23 GLU HB2  1 1 
        9  8044 1 1 23 GLU HB3  H   8.340  -0.301   3.408 1.00 . A A . 23 GLU HB3  1 1 
        9  8045 1 1 23 GLU HG2  H  10.653  -0.671   4.269 1.00 . A A . 23 GLU HG2  1 1 
        9  8046 1 1 23 GLU HG3  H  11.298   0.241   2.887 1.00 . A A . 23 GLU HG3  1 1 
        9  8047 1 1 23 GLU N    N   9.554  -2.648   2.949 1.00 . A A . 23 GLU N    1 1 
        9  8048 1 1 23 GLU O    O  11.666  -1.933   1.396 1.00 . A A . 23 GLU O    1 1 
        9  8049 1 1 23 GLU OE1  O  10.141   2.482   3.629 1.00 . A A . 23 GLU OE1  1 1 
        9  8050 1 1 23 GLU OE2  O  10.162   1.365   5.563 1.00 . A A . 23 GLU OE2  1 1 
        9  8051 1 1 24 GLY C    C  11.106  -2.092  -2.246 1.00 . A A . 24 GLY C    1 1 
        9  8052 1 1 24 GLY CA   C  11.348  -0.987  -1.223 1.00 . A A . 24 GLY CA   1 1 
        9  8053 1 1 24 GLY H    H   9.396  -0.731  -0.427 1.00 . A A . 24 GLY H    1 1 
        9  8054 1 1 24 GLY HA2  H  11.302  -0.016  -1.718 1.00 . A A . 24 GLY HA2  1 1 
        9  8055 1 1 24 GLY HA3  H  12.333  -1.118  -0.775 1.00 . A A . 24 GLY HA3  1 1 
        9  8056 1 1 24 GLY N    N  10.322  -1.051  -0.193 1.00 . A A . 24 GLY N    1 1 
        9  8057 1 1 24 GLY O    O  11.183  -1.857  -3.450 1.00 . A A . 24 GLY O    1 1 
        9  8058 1 1 25 ASN C    C   9.078  -4.403  -3.099 1.00 . A A . 25 ASN C    1 1 
        9  8059 1 1 25 ASN CA   C  10.531  -4.453  -2.602 1.00 . A A . 25 ASN CA   1 1 
        9  8060 1 1 25 ASN CB   C  10.812  -5.740  -1.806 1.00 . A A . 25 ASN CB   1 1 
        9  8061 1 1 25 ASN CG   C  10.176  -5.689  -0.416 1.00 . A A . 25 ASN CG   1 1 
        9  8062 1 1 25 ASN H    H  10.756  -3.423  -0.750 1.00 . A A . 25 ASN H    1 1 
        9  8063 1 1 25 ASN HA   H  11.197  -4.424  -3.466 1.00 . A A . 25 ASN HA   1 1 
        9  8064 1 1 25 ASN HB2  H  10.418  -6.595  -2.351 1.00 . A A . 25 ASN HB2  1 1 
        9  8065 1 1 25 ASN HB3  H  11.890  -5.859  -1.697 1.00 . A A . 25 ASN HB3  1 1 
        9  8066 1 1 25 ASN HD21 H   8.334  -6.075  -1.184 1.00 . A A . 25 ASN HD21 1 1 
        9  8067 1 1 25 ASN HD22 H   8.394  -5.819   0.550 1.00 . A A . 25 ASN HD22 1 1 
        9  8068 1 1 25 ASN N    N  10.804  -3.299  -1.752 1.00 . A A . 25 ASN N    1 1 
        9  8069 1 1 25 ASN ND2  N   8.863  -5.879  -0.344 1.00 . A A . 25 ASN ND2  1 1 
        9  8070 1 1 25 ASN O    O   8.326  -5.369  -2.955 1.00 . A A . 25 ASN O    1 1 
        9  8071 1 1 25 ASN OD1  O  10.870  -5.479   0.576 1.00 . A A . 25 ASN OD1  1 1 
        9  8072 1 1 26 TRP C    C   7.018  -4.068  -5.286 1.00 . A A . 26 TRP C    1 1 
        9  8073 1 1 26 TRP CA   C   7.335  -3.068  -4.181 1.00 . A A . 26 TRP CA   1 1 
        9  8074 1 1 26 TRP CB   C   7.195  -1.626  -4.671 1.00 . A A . 26 TRP CB   1 1 
        9  8075 1 1 26 TRP CD1  C   8.621   0.287  -3.835 1.00 . A A . 26 TRP CD1  1 1 
        9  8076 1 1 26 TRP CD2  C   7.157  -0.407  -2.305 1.00 . A A . 26 TRP CD2  1 1 
        9  8077 1 1 26 TRP CE2  C   7.921   0.644  -1.710 1.00 . A A . 26 TRP CE2  1 1 
        9  8078 1 1 26 TRP CE3  C   6.157  -1.005  -1.499 1.00 . A A . 26 TRP CE3  1 1 
        9  8079 1 1 26 TRP CG   C   7.639  -0.614  -3.665 1.00 . A A . 26 TRP CG   1 1 
        9  8080 1 1 26 TRP CH2  C   6.716   0.463   0.373 1.00 . A A . 26 TRP CH2  1 1 
        9  8081 1 1 26 TRP CZ2  C   7.714   1.070  -0.398 1.00 . A A . 26 TRP CZ2  1 1 
        9  8082 1 1 26 TRP CZ3  C   5.939  -0.570  -0.175 1.00 . A A . 26 TRP CZ3  1 1 
        9  8083 1 1 26 TRP H    H   9.354  -2.512  -3.795 1.00 . A A . 26 TRP H    1 1 
        9  8084 1 1 26 TRP HA   H   6.640  -3.227  -3.359 1.00 . A A . 26 TRP HA   1 1 
        9  8085 1 1 26 TRP HB2  H   7.788  -1.505  -5.577 1.00 . A A . 26 TRP HB2  1 1 
        9  8086 1 1 26 TRP HB3  H   6.147  -1.441  -4.911 1.00 . A A . 26 TRP HB3  1 1 
        9  8087 1 1 26 TRP HD1  H   9.199   0.400  -4.739 1.00 . A A . 26 TRP HD1  1 1 
        9  8088 1 1 26 TRP HE1  H   9.483   1.772  -2.581 1.00 . A A . 26 TRP HE1  1 1 
        9  8089 1 1 26 TRP HE3  H   5.552  -1.803  -1.903 1.00 . A A . 26 TRP HE3  1 1 
        9  8090 1 1 26 TRP HH2  H   6.542   0.788   1.390 1.00 . A A . 26 TRP HH2  1 1 
        9  8091 1 1 26 TRP HZ2  H   8.317   1.861   0.018 1.00 . A A . 26 TRP HZ2  1 1 
        9  8092 1 1 26 TRP HZ3  H   5.167  -1.036   0.420 1.00 . A A . 26 TRP HZ3  1 1 
        9  8093 1 1 26 TRP N    N   8.690  -3.268  -3.688 1.00 . A A . 26 TRP N    1 1 
        9  8094 1 1 26 TRP NE1  N   8.803   1.035  -2.700 1.00 . A A . 26 TRP NE1  1 1 
        9  8095 1 1 26 TRP O    O   5.904  -4.576  -5.355 1.00 . A A . 26 TRP O    1 1 
        9  8096 1 1 27 SER C    C   7.352  -6.655  -6.664 1.00 . A A . 27 SER C    1 1 
        9  8097 1 1 27 SER CA   C   7.818  -5.311  -7.229 1.00 . A A . 27 SER CA   1 1 
        9  8098 1 1 27 SER CB   C   9.134  -5.467  -7.995 1.00 . A A . 27 SER CB   1 1 
        9  8099 1 1 27 SER H    H   8.899  -3.907  -6.050 1.00 . A A . 27 SER H    1 1 
        9  8100 1 1 27 SER HA   H   7.055  -4.929  -7.910 1.00 . A A . 27 SER HA   1 1 
        9  8101 1 1 27 SER HB2  H   9.492  -4.486  -8.305 1.00 . A A . 27 SER HB2  1 1 
        9  8102 1 1 27 SER HB3  H   9.878  -5.937  -7.350 1.00 . A A . 27 SER HB3  1 1 
        9  8103 1 1 27 SER HG   H   8.503  -7.090  -8.866 1.00 . A A . 27 SER HG   1 1 
        9  8104 1 1 27 SER N    N   8.000  -4.357  -6.146 1.00 . A A . 27 SER N    1 1 
        9  8105 1 1 27 SER O    O   6.425  -7.264  -7.193 1.00 . A A . 27 SER O    1 1 
        9  8106 1 1 27 SER OG   O   8.927  -6.271  -9.137 1.00 . A A . 27 SER OG   1 1 
        9  8107 1 1 28 LYS C    C   6.239  -8.292  -4.369 1.00 . A A . 28 LYS C    1 1 
        9  8108 1 1 28 LYS CA   C   7.644  -8.381  -4.959 1.00 . A A . 28 LYS CA   1 1 
        9  8109 1 1 28 LYS CB   C   8.664  -8.727  -3.869 1.00 . A A . 28 LYS CB   1 1 
        9  8110 1 1 28 LYS CD   C  11.006  -9.494  -3.439 1.00 . A A . 28 LYS CD   1 1 
        9  8111 1 1 28 LYS CE   C  12.434  -9.542  -3.996 1.00 . A A . 28 LYS CE   1 1 
        9  8112 1 1 28 LYS CG   C  10.053  -8.911  -4.489 1.00 . A A . 28 LYS CG   1 1 
        9  8113 1 1 28 LYS H    H   8.749  -6.575  -5.182 1.00 . A A . 28 LYS H    1 1 
        9  8114 1 1 28 LYS HA   H   7.660  -9.165  -5.717 1.00 . A A . 28 LYS HA   1 1 
        9  8115 1 1 28 LYS HB2  H   8.697  -7.925  -3.133 1.00 . A A . 28 LYS HB2  1 1 
        9  8116 1 1 28 LYS HB3  H   8.363  -9.653  -3.379 1.00 . A A . 28 LYS HB3  1 1 
        9  8117 1 1 28 LYS HD2  H  10.990  -8.867  -2.548 1.00 . A A . 28 LYS HD2  1 1 
        9  8118 1 1 28 LYS HD3  H  10.684 -10.503  -3.176 1.00 . A A . 28 LYS HD3  1 1 
        9  8119 1 1 28 LYS HE2  H  12.713  -8.550  -4.352 1.00 . A A . 28 LYS HE2  1 1 
        9  8120 1 1 28 LYS HE3  H  13.117  -9.837  -3.197 1.00 . A A . 28 LYS HE3  1 1 
        9  8121 1 1 28 LYS HG2  H   9.983  -9.591  -5.337 1.00 . A A . 28 LYS HG2  1 1 
        9  8122 1 1 28 LYS HG3  H  10.430  -7.945  -4.827 1.00 . A A . 28 LYS HG3  1 1 
        9  8123 1 1 28 LYS HZ1  H  12.270 -11.423  -4.787 1.00 . A A . 28 LYS HZ1  1 1 
        9  8124 1 1 28 LYS HZ2  H  11.950 -10.218  -5.867 1.00 . A A . 28 LYS HZ2  1 1 
        9  8125 1 1 28 LYS HZ3  H  13.505 -10.538  -5.427 1.00 . A A . 28 LYS HZ3  1 1 
        9  8126 1 1 28 LYS N    N   7.997  -7.115  -5.583 1.00 . A A . 28 LYS N    1 1 
        9  8127 1 1 28 LYS NZ   N  12.548 -10.506  -5.107 1.00 . A A . 28 LYS NZ   1 1 
        9  8128 1 1 28 LYS O    O   5.420  -9.176  -4.596 1.00 . A A . 28 LYS O    1 1 
        9  8129 1 1 29 ILE C    C   3.552  -7.105  -4.036 1.00 . A A . 29 ILE C    1 1 
        9  8130 1 1 29 ILE CA   C   4.663  -7.029  -2.983 1.00 . A A . 29 ILE CA   1 1 
        9  8131 1 1 29 ILE CB   C   4.650  -5.678  -2.242 1.00 . A A . 29 ILE CB   1 1 
        9  8132 1 1 29 ILE CD1  C   5.800  -4.478  -0.354 1.00 . A A . 29 ILE CD1  1 1 
        9  8133 1 1 29 ILE CG1  C   5.352  -5.841  -0.885 1.00 . A A . 29 ILE CG1  1 1 
        9  8134 1 1 29 ILE CG2  C   3.204  -5.215  -2.018 1.00 . A A . 29 ILE CG2  1 1 
        9  8135 1 1 29 ILE H    H   6.681  -6.521  -3.459 1.00 . A A . 29 ILE H    1 1 
        9  8136 1 1 29 ILE HA   H   4.505  -7.826  -2.255 1.00 . A A . 29 ILE HA   1 1 
        9  8137 1 1 29 ILE HB   H   5.177  -4.934  -2.837 1.00 . A A . 29 ILE HB   1 1 
        9  8138 1 1 29 ILE HD11 H   4.951  -3.798  -0.315 1.00 . A A . 29 ILE HD11 1 1 
        9  8139 1 1 29 ILE HD12 H   6.209  -4.599   0.646 1.00 . A A . 29 ILE HD12 1 1 
        9  8140 1 1 29 ILE HD13 H   6.566  -4.064  -1.011 1.00 . A A . 29 ILE HD13 1 1 
        9  8141 1 1 29 ILE HG12 H   4.663  -6.298  -0.174 1.00 . A A . 29 ILE HG12 1 1 
        9  8142 1 1 29 ILE HG13 H   6.223  -6.484  -1.004 1.00 . A A . 29 ILE HG13 1 1 
        9  8143 1 1 29 ILE HG21 H   2.622  -6.032  -1.588 1.00 . A A . 29 ILE HG21 1 1 
        9  8144 1 1 29 ILE HG22 H   3.190  -4.366  -1.338 1.00 . A A . 29 ILE HG22 1 1 
        9  8145 1 1 29 ILE HG23 H   2.765  -4.918  -2.969 1.00 . A A . 29 ILE HG23 1 1 
        9  8146 1 1 29 ILE N    N   5.966  -7.223  -3.609 1.00 . A A . 29 ILE N    1 1 
        9  8147 1 1 29 ILE O    O   2.544  -7.764  -3.810 1.00 . A A . 29 ILE O    1 1 
        9  8148 1 1 30 LEU C    C   2.510  -7.851  -6.772 1.00 . A A . 30 LEU C    1 1 
        9  8149 1 1 30 LEU CA   C   2.749  -6.428  -6.255 1.00 . A A . 30 LEU CA   1 1 
        9  8150 1 1 30 LEU CB   C   3.236  -5.518  -7.400 1.00 . A A . 30 LEU CB   1 1 
        9  8151 1 1 30 LEU CD1  C   1.069  -4.276  -7.776 1.00 . A A . 30 LEU CD1  1 1 
        9  8152 1 1 30 LEU CD2  C   2.640  -3.510  -5.971 1.00 . A A . 30 LEU CD2  1 1 
        9  8153 1 1 30 LEU CG   C   2.542  -4.139  -7.367 1.00 . A A . 30 LEU CG   1 1 
        9  8154 1 1 30 LEU H    H   4.594  -5.906  -5.315 1.00 . A A . 30 LEU H    1 1 
        9  8155 1 1 30 LEU HA   H   1.811  -6.046  -5.865 1.00 . A A . 30 LEU HA   1 1 
        9  8156 1 1 30 LEU HB2  H   4.314  -5.378  -7.314 1.00 . A A . 30 LEU HB2  1 1 
        9  8157 1 1 30 LEU HB3  H   3.020  -5.999  -8.355 1.00 . A A . 30 LEU HB3  1 1 
        9  8158 1 1 30 LEU HD11 H   1.006  -4.755  -8.753 1.00 . A A . 30 LEU HD11 1 1 
        9  8159 1 1 30 LEU HD12 H   0.535  -4.876  -7.044 1.00 . A A . 30 LEU HD12 1 1 
        9  8160 1 1 30 LEU HD13 H   0.616  -3.285  -7.831 1.00 . A A . 30 LEU HD13 1 1 
        9  8161 1 1 30 LEU HD21 H   3.676  -3.527  -5.635 1.00 . A A . 30 LEU HD21 1 1 
        9  8162 1 1 30 LEU HD22 H   2.295  -2.477  -6.017 1.00 . A A . 30 LEU HD22 1 1 
        9  8163 1 1 30 LEU HD23 H   2.021  -4.063  -5.268 1.00 . A A . 30 LEU HD23 1 1 
        9  8164 1 1 30 LEU HG   H   3.041  -3.483  -8.080 1.00 . A A . 30 LEU HG   1 1 
        9  8165 1 1 30 LEU N    N   3.740  -6.433  -5.181 1.00 . A A . 30 LEU N    1 1 
        9  8166 1 1 30 LEU O    O   1.393  -8.186  -7.168 1.00 . A A . 30 LEU O    1 1 
        9  8167 1 1 31 LEU C    C   2.687 -10.902  -6.199 1.00 . A A . 31 LEU C    1 1 
        9  8168 1 1 31 LEU CA   C   3.436 -10.065  -7.238 1.00 . A A . 31 LEU CA   1 1 
        9  8169 1 1 31 LEU CB   C   4.836 -10.648  -7.496 1.00 . A A . 31 LEU CB   1 1 
        9  8170 1 1 31 LEU CD1  C   5.242  -9.352  -9.609 1.00 . A A . 31 LEU CD1  1 1 
        9  8171 1 1 31 LEU CD2  C   6.388 -11.541  -9.244 1.00 . A A . 31 LEU CD2  1 1 
        9  8172 1 1 31 LEU CG   C   5.099 -10.751  -9.004 1.00 . A A . 31 LEU CG   1 1 
        9  8173 1 1 31 LEU H    H   4.455  -8.368  -6.442 1.00 . A A . 31 LEU H    1 1 
        9  8174 1 1 31 LEU HA   H   2.869 -10.076  -8.170 1.00 . A A . 31 LEU HA   1 1 
        9  8175 1 1 31 LEU HB2  H   5.591 -10.007  -7.041 1.00 . A A . 31 LEU HB2  1 1 
        9  8176 1 1 31 LEU HB3  H   4.899 -11.644  -7.054 1.00 . A A . 31 LEU HB3  1 1 
        9  8177 1 1 31 LEU HD11 H   4.336  -8.776  -9.420 1.00 . A A . 31 LEU HD11 1 1 
        9  8178 1 1 31 LEU HD12 H   6.094  -8.845  -9.157 1.00 . A A . 31 LEU HD12 1 1 
        9  8179 1 1 31 LEU HD13 H   5.398  -9.434 -10.684 1.00 . A A . 31 LEU HD13 1 1 
        9  8180 1 1 31 LEU HD21 H   7.221 -11.036  -8.752 1.00 . A A . 31 LEU HD21 1 1 
        9  8181 1 1 31 LEU HD22 H   6.281 -12.545  -8.835 1.00 . A A . 31 LEU HD22 1 1 
        9  8182 1 1 31 LEU HD23 H   6.583 -11.604 -10.315 1.00 . A A . 31 LEU HD23 1 1 
        9  8183 1 1 31 LEU HG   H   4.267 -11.271  -9.484 1.00 . A A . 31 LEU HG   1 1 
        9  8184 1 1 31 LEU N    N   3.554  -8.689  -6.773 1.00 . A A . 31 LEU N    1 1 
        9  8185 1 1 31 LEU O    O   1.777 -11.652  -6.549 1.00 . A A . 31 LEU O    1 1 
        9  8186 1 1 32 HIS C    C   0.985 -11.150  -3.707 1.00 . A A . 32 HIS C    1 1 
        9  8187 1 1 32 HIS CA   C   2.459 -11.533  -3.843 1.00 . A A . 32 HIS CA   1 1 
        9  8188 1 1 32 HIS CB   C   3.217 -11.259  -2.539 1.00 . A A . 32 HIS CB   1 1 
        9  8189 1 1 32 HIS CD2  C   5.839 -11.056  -2.364 1.00 . A A . 32 HIS CD2  1 1 
        9  8190 1 1 32 HIS CE1  C   6.371 -13.048  -2.903 1.00 . A A . 32 HIS CE1  1 1 
        9  8191 1 1 32 HIS CG   C   4.655 -11.708  -2.602 1.00 . A A . 32 HIS CG   1 1 
        9  8192 1 1 32 HIS H    H   3.829 -10.140  -4.694 1.00 . A A . 32 HIS H    1 1 
        9  8193 1 1 32 HIS HA   H   2.526 -12.597  -4.073 1.00 . A A . 32 HIS HA   1 1 
        9  8194 1 1 32 HIS HB2  H   3.191 -10.189  -2.332 1.00 . A A . 32 HIS HB2  1 1 
        9  8195 1 1 32 HIS HB3  H   2.719 -11.787  -1.726 1.00 . A A . 32 HIS HB3  1 1 
        9  8196 1 1 32 HIS HD1  H   4.404 -13.760  -3.195 1.00 . A A . 32 HIS HD1  1 1 
        9  8197 1 1 32 HIS HD2  H   5.912 -10.021  -2.065 1.00 . A A . 32 HIS HD2  1 1 
        9  8198 1 1 32 HIS HE1  H   6.942 -13.936  -3.128 1.00 . A A . 32 HIS HE1  1 1 
        9  8199 1 1 32 HIS N    N   3.078 -10.776  -4.924 1.00 . A A . 32 HIS N    1 1 
        9  8200 1 1 32 HIS ND1  N   5.024 -13.002  -2.951 1.00 . A A . 32 HIS ND1  1 1 
        9  8201 1 1 32 HIS NE2  N   6.931 -11.891  -2.550 1.00 . A A . 32 HIS NE2  1 1 
        9  8202 1 1 32 HIS O    O   0.110 -12.003  -3.843 1.00 . A A . 32 HIS O    1 1 
        9  8203 1 1 33 TYR C    C  -0.939  -8.396  -4.434 1.00 . A A . 33 TYR C    1 1 
        9  8204 1 1 33 TYR CA   C  -0.637  -9.360  -3.292 1.00 . A A . 33 TYR CA   1 1 
        9  8205 1 1 33 TYR CB   C  -0.778  -8.650  -1.947 1.00 . A A . 33 TYR CB   1 1 
        9  8206 1 1 33 TYR CD1  C  -1.443 -10.489  -0.346 1.00 . A A . 33 TYR CD1  1 1 
        9  8207 1 1 33 TYR CD2  C   0.718  -9.406  -0.052 1.00 . A A . 33 TYR CD2  1 1 
        9  8208 1 1 33 TYR CE1  C  -1.185 -11.306   0.768 1.00 . A A . 33 TYR CE1  1 1 
        9  8209 1 1 33 TYR CE2  C   0.975 -10.223   1.062 1.00 . A A . 33 TYR CE2  1 1 
        9  8210 1 1 33 TYR CG   C  -0.493  -9.538  -0.756 1.00 . A A . 33 TYR CG   1 1 
        9  8211 1 1 33 TYR CZ   C   0.024 -11.170   1.473 1.00 . A A . 33 TYR CZ   1 1 
        9  8212 1 1 33 TYR H    H   1.483  -9.211  -3.336 1.00 . A A . 33 TYR H    1 1 
        9  8213 1 1 33 TYR HA   H  -1.343 -10.189  -3.330 1.00 . A A . 33 TYR HA   1 1 
        9  8214 1 1 33 TYR HB2  H  -0.092  -7.803  -1.925 1.00 . A A . 33 TYR HB2  1 1 
        9  8215 1 1 33 TYR HB3  H  -1.797  -8.272  -1.864 1.00 . A A . 33 TYR HB3  1 1 
        9  8216 1 1 33 TYR HD1  H  -2.376 -10.590  -0.886 1.00 . A A . 33 TYR HD1  1 1 
        9  8217 1 1 33 TYR HD2  H   1.448  -8.674  -0.365 1.00 . A A . 33 TYR HD2  1 1 
        9  8218 1 1 33 TYR HE1  H  -1.918 -12.035   1.083 1.00 . A A . 33 TYR HE1  1 1 
        9  8219 1 1 33 TYR HE2  H   1.900 -10.120   1.603 1.00 . A A . 33 TYR HE2  1 1 
        9  8220 1 1 33 TYR HH   H   0.999 -11.640   3.090 1.00 . A A . 33 TYR HH   1 1 
        9  8221 1 1 33 TYR N    N   0.720  -9.866  -3.438 1.00 . A A . 33 TYR N    1 1 
        9  8222 1 1 33 TYR O    O  -0.088  -7.600  -4.814 1.00 . A A . 33 TYR O    1 1 
        9  8223 1 1 33 TYR OH   O   0.270 -11.958   2.556 1.00 . A A . 33 TYR OH   1 1 
        9  8224 1 1 34 LYS C    C  -3.175  -6.334  -5.538 1.00 . A A . 34 LYS C    1 1 
        9  8225 1 1 34 LYS CA   C  -2.558  -7.620  -6.086 1.00 . A A . 34 LYS CA   1 1 
        9  8226 1 1 34 LYS CB   C  -3.560  -8.374  -6.971 1.00 . A A . 34 LYS CB   1 1 
        9  8227 1 1 34 LYS CD   C  -1.856 -10.208  -7.311 1.00 . A A . 34 LYS CD   1 1 
        9  8228 1 1 34 LYS CE   C  -1.371 -11.269  -8.303 1.00 . A A . 34 LYS CE   1 1 
        9  8229 1 1 34 LYS CG   C  -2.816  -9.231  -8.009 1.00 . A A . 34 LYS CG   1 1 
        9  8230 1 1 34 LYS H    H  -2.821  -9.141  -4.623 1.00 . A A . 34 LYS H    1 1 
        9  8231 1 1 34 LYS HA   H  -1.681  -7.363  -6.682 1.00 . A A . 34 LYS HA   1 1 
        9  8232 1 1 34 LYS HB2  H  -4.184  -9.016  -6.347 1.00 . A A . 34 LYS HB2  1 1 
        9  8233 1 1 34 LYS HB3  H  -4.193  -7.654  -7.491 1.00 . A A . 34 LYS HB3  1 1 
        9  8234 1 1 34 LYS HD2  H  -0.994  -9.656  -6.932 1.00 . A A . 34 LYS HD2  1 1 
        9  8235 1 1 34 LYS HD3  H  -2.368 -10.694  -6.480 1.00 . A A . 34 LYS HD3  1 1 
        9  8236 1 1 34 LYS HE2  H  -1.093 -10.785  -9.240 1.00 . A A . 34 LYS HE2  1 1 
        9  8237 1 1 34 LYS HE3  H  -0.495 -11.768  -7.888 1.00 . A A . 34 LYS HE3  1 1 
        9  8238 1 1 34 LYS HG2  H  -3.545  -9.793  -8.593 1.00 . A A . 34 LYS HG2  1 1 
        9  8239 1 1 34 LYS HG3  H  -2.249  -8.580  -8.675 1.00 . A A . 34 LYS HG3  1 1 
        9  8240 1 1 34 LYS HZ1  H  -2.671 -12.730  -7.701 1.00 . A A . 34 LYS HZ1  1 1 
        9  8241 1 1 34 LYS HZ2  H  -3.228 -11.823  -8.961 1.00 . A A . 34 LYS HZ2  1 1 
        9  8242 1 1 34 LYS HZ3  H  -2.063 -12.964  -9.217 1.00 . A A . 34 LYS HZ3  1 1 
        9  8243 1 1 34 LYS N    N  -2.154  -8.472  -4.980 1.00 . A A . 34 LYS N    1 1 
        9  8244 1 1 34 LYS NZ   N  -2.416 -12.275  -8.567 1.00 . A A . 34 LYS NZ   1 1 
        9  8245 1 1 34 LYS O    O  -3.953  -6.376  -4.586 1.00 . A A . 34 LYS O    1 1 
        9  8246 1 1 35 PHE C    C  -4.105  -3.274  -6.908 1.00 . A A . 35 PHE C    1 1 
        9  8247 1 1 35 PHE CA   C  -3.321  -3.887  -5.747 1.00 . A A . 35 PHE CA   1 1 
        9  8248 1 1 35 PHE CB   C  -2.140  -2.988  -5.360 1.00 . A A . 35 PHE CB   1 1 
        9  8249 1 1 35 PHE CD1  C  -0.639  -4.569  -4.069 1.00 . A A . 35 PHE CD1  1 1 
        9  8250 1 1 35 PHE CD2  C  -1.574  -2.644  -2.912 1.00 . A A . 35 PHE CD2  1 1 
        9  8251 1 1 35 PHE CE1  C   0.010  -4.963  -2.889 1.00 . A A . 35 PHE CE1  1 1 
        9  8252 1 1 35 PHE CE2  C  -0.922  -3.037  -1.732 1.00 . A A . 35 PHE CE2  1 1 
        9  8253 1 1 35 PHE CG   C  -1.435  -3.412  -4.083 1.00 . A A . 35 PHE CG   1 1 
        9  8254 1 1 35 PHE CZ   C  -0.131  -4.198  -1.719 1.00 . A A . 35 PHE CZ   1 1 
        9  8255 1 1 35 PHE H    H  -2.175  -5.236  -6.926 1.00 . A A . 35 PHE H    1 1 
        9  8256 1 1 35 PHE HA   H  -3.983  -3.997  -4.889 1.00 . A A . 35 PHE HA   1 1 
        9  8257 1 1 35 PHE HB2  H  -1.416  -2.991  -6.176 1.00 . A A . 35 PHE HB2  1 1 
        9  8258 1 1 35 PHE HB3  H  -2.509  -1.975  -5.231 1.00 . A A . 35 PHE HB3  1 1 
        9  8259 1 1 35 PHE HD1  H  -0.524  -5.156  -4.966 1.00 . A A . 35 PHE HD1  1 1 
        9  8260 1 1 35 PHE HD2  H  -2.179  -1.753  -2.918 1.00 . A A . 35 PHE HD2  1 1 
        9  8261 1 1 35 PHE HE1  H   0.618  -5.853  -2.881 1.00 . A A . 35 PHE HE1  1 1 
        9  8262 1 1 35 PHE HE2  H  -1.032  -2.448  -0.834 1.00 . A A . 35 PHE HE2  1 1 
        9  8263 1 1 35 PHE HZ   H   0.369  -4.502  -0.810 1.00 . A A . 35 PHE HZ   1 1 
        9  8264 1 1 35 PHE N    N  -2.818  -5.197  -6.150 1.00 . A A . 35 PHE N    1 1 
        9  8265 1 1 35 PHE O    O  -4.147  -3.848  -7.997 1.00 . A A . 35 PHE O    1 1 
        9  8266 1 1 36 ASN C    C  -4.557  -0.549  -8.552 1.00 . A A . 36 ASN C    1 1 
        9  8267 1 1 36 ASN CA   C  -5.496  -1.429  -7.718 1.00 . A A . 36 ASN CA   1 1 
        9  8268 1 1 36 ASN CB   C  -6.626  -0.607  -7.077 1.00 . A A . 36 ASN CB   1 1 
        9  8269 1 1 36 ASN CG   C  -7.588  -1.500  -6.299 1.00 . A A . 36 ASN CG   1 1 
        9  8270 1 1 36 ASN H    H  -4.660  -1.669  -5.765 1.00 . A A . 36 ASN H    1 1 
        9  8271 1 1 36 ASN HA   H  -5.942  -2.180  -8.372 1.00 . A A . 36 ASN HA   1 1 
        9  8272 1 1 36 ASN HB2  H  -6.198   0.133  -6.403 1.00 . A A . 36 ASN HB2  1 1 
        9  8273 1 1 36 ASN HB3  H  -7.182  -0.094  -7.864 1.00 . A A . 36 ASN HB3  1 1 
        9  8274 1 1 36 ASN HD21 H  -6.440  -1.356  -4.625 1.00 . A A . 36 ASN HD21 1 1 
        9  8275 1 1 36 ASN HD22 H  -7.892  -2.324  -4.465 1.00 . A A . 36 ASN HD22 1 1 
        9  8276 1 1 36 ASN N    N  -4.724  -2.105  -6.681 1.00 . A A . 36 ASN N    1 1 
        9  8277 1 1 36 ASN ND2  N  -7.284  -1.747  -5.027 1.00 . A A . 36 ASN ND2  1 1 
        9  8278 1 1 36 ASN O    O  -3.580  -1.047  -9.108 1.00 . A A . 36 ASN O    1 1 
        9  8279 1 1 36 ASN OD1  O  -8.591  -1.954  -6.841 1.00 . A A . 36 ASN OD1  1 1 
        9  8280 1 1 37 ASN C    C  -2.805   2.115  -8.617 1.00 . A A . 37 ASN C    1 1 
        9  8281 1 1 37 ASN CA   C  -4.033   1.685  -9.423 1.00 . A A . 37 ASN CA   1 1 
        9  8282 1 1 37 ASN CB   C  -4.881   2.899  -9.816 1.00 . A A . 37 ASN CB   1 1 
        9  8283 1 1 37 ASN CG   C  -6.067   2.481 -10.679 1.00 . A A . 37 ASN CG   1 1 
        9  8284 1 1 37 ASN H    H  -5.654   1.125  -8.162 1.00 . A A . 37 ASN H    1 1 
        9  8285 1 1 37 ASN HA   H  -3.698   1.183 -10.332 1.00 . A A . 37 ASN HA   1 1 
        9  8286 1 1 37 ASN HB2  H  -5.248   3.388  -8.913 1.00 . A A . 37 ASN HB2  1 1 
        9  8287 1 1 37 ASN HB3  H  -4.264   3.602 -10.376 1.00 . A A . 37 ASN HB3  1 1 
        9  8288 1 1 37 ASN HD21 H  -7.373   2.871  -9.170 1.00 . A A . 37 ASN HD21 1 1 
        9  8289 1 1 37 ASN HD22 H  -8.090   2.275 -10.649 1.00 . A A . 37 ASN HD22 1 1 
        9  8290 1 1 37 ASN N    N  -4.848   0.760  -8.642 1.00 . A A . 37 ASN N    1 1 
        9  8291 1 1 37 ASN ND2  N  -7.275   2.548 -10.119 1.00 . A A . 37 ASN ND2  1 1 
        9  8292 1 1 37 ASN O    O  -2.586   3.309  -8.403 1.00 . A A . 37 ASN O    1 1 
        9  8293 1 1 37 ASN OD1  O  -5.893   2.104 -11.833 1.00 . A A . 37 ASN OD1  1 1 
        9  8294 1 1 38 ARG C    C   0.419   1.049  -8.278 1.00 . A A . 38 ARG C    1 1 
        9  8295 1 1 38 ARG CA   C  -0.792   1.392  -7.409 1.00 . A A . 38 ARG CA   1 1 
        9  8296 1 1 38 ARG CB   C  -0.789   0.537  -6.130 1.00 . A A . 38 ARG CB   1 1 
        9  8297 1 1 38 ARG CD   C  -2.197   2.139  -4.777 1.00 . A A . 38 ARG CD   1 1 
        9  8298 1 1 38 ARG CG   C  -2.093   0.716  -5.333 1.00 . A A . 38 ARG CG   1 1 
        9  8299 1 1 38 ARG CZ   C  -4.296   3.123  -5.646 1.00 . A A . 38 ARG CZ   1 1 
        9  8300 1 1 38 ARG H    H  -2.243   0.173  -8.380 1.00 . A A . 38 ARG H    1 1 
        9  8301 1 1 38 ARG HA   H  -0.746   2.445  -7.136 1.00 . A A . 38 ARG HA   1 1 
        9  8302 1 1 38 ARG HB2  H  -0.681  -0.513  -6.403 1.00 . A A . 38 ARG HB2  1 1 
        9  8303 1 1 38 ARG HB3  H   0.053   0.831  -5.506 1.00 . A A . 38 ARG HB3  1 1 
        9  8304 1 1 38 ARG HD2  H  -2.696   2.105  -3.809 1.00 . A A . 38 ARG HD2  1 1 
        9  8305 1 1 38 ARG HD3  H  -1.196   2.547  -4.644 1.00 . A A . 38 ARG HD3  1 1 
        9  8306 1 1 38 ARG HE   H  -2.433   3.557  -6.351 1.00 . A A . 38 ARG HE   1 1 
        9  8307 1 1 38 ARG HG2  H  -2.949   0.508  -5.973 1.00 . A A . 38 ARG HG2  1 1 
        9  8308 1 1 38 ARG HG3  H  -2.093   0.017  -4.499 1.00 . A A . 38 ARG HG3  1 1 
        9  8309 1 1 38 ARG HH11 H  -4.610   1.403  -4.573 1.00 . A A . 38 ARG HH11 1 1 
        9  8310 1 1 38 ARG HH12 H  -6.026   2.402  -4.835 1.00 . A A . 38 ARG HH12 1 1 
        9  8311 1 1 38 ARG HH21 H  -4.336   4.770  -6.849 1.00 . A A . 38 ARG HH21 1 1 
        9  8312 1 1 38 ARG HH22 H  -5.893   4.228  -6.270 1.00 . A A . 38 ARG HH22 1 1 
        9  8313 1 1 38 ARG N    N  -2.007   1.134  -8.174 1.00 . A A . 38 ARG N    1 1 
        9  8314 1 1 38 ARG NE   N  -2.956   3.013  -5.677 1.00 . A A . 38 ARG NE   1 1 
        9  8315 1 1 38 ARG NH1  N  -5.039   2.241  -4.963 1.00 . A A . 38 ARG NH1  1 1 
        9  8316 1 1 38 ARG NH2  N  -4.891   4.122  -6.308 1.00 . A A . 38 ARG NH2  1 1 
        9  8317 1 1 38 ARG O    O   0.262   0.490  -9.365 1.00 . A A . 38 ARG O    1 1 
        9  8318 1 1 39 THR C    C   4.013   0.891  -7.578 1.00 . A A . 39 THR C    1 1 
        9  8319 1 1 39 THR CA   C   2.846   1.083  -8.548 1.00 . A A . 39 THR CA   1 1 
        9  8320 1 1 39 THR CB   C   3.131   2.216  -9.549 1.00 . A A . 39 THR CB   1 1 
        9  8321 1 1 39 THR CG2  C   4.286   1.812 -10.469 1.00 . A A . 39 THR CG2  1 1 
        9  8322 1 1 39 THR H    H   1.707   1.839  -6.908 1.00 . A A . 39 THR H    1 1 
        9  8323 1 1 39 THR HA   H   2.703   0.155  -9.102 1.00 . A A . 39 THR HA   1 1 
        9  8324 1 1 39 THR HB   H   3.400   3.124  -9.013 1.00 . A A . 39 THR HB   1 1 
        9  8325 1 1 39 THR HG1  H   1.506   1.635 -10.451 1.00 . A A . 39 THR HG1  1 1 
        9  8326 1 1 39 THR HG21 H   4.034   0.885 -10.984 1.00 . A A . 39 THR HG21 1 1 
        9  8327 1 1 39 THR HG22 H   4.458   2.599 -11.204 1.00 . A A . 39 THR HG22 1 1 
        9  8328 1 1 39 THR HG23 H   5.190   1.666  -9.878 1.00 . A A . 39 THR HG23 1 1 
        9  8329 1 1 39 THR N    N   1.627   1.377  -7.803 1.00 . A A . 39 THR N    1 1 
        9  8330 1 1 39 THR O    O   4.442  -0.238  -7.346 1.00 . A A . 39 THR O    1 1 
        9  8331 1 1 39 THR OG1  O   1.981   2.465 -10.331 1.00 . A A . 39 THR OG1  1 1 
        9  8332 1 1 40 SER C    C   5.632   3.155  -5.168 1.00 . A A . 40 SER C    1 1 
        9  8333 1 1 40 SER CA   C   5.650   1.933  -6.083 1.00 . A A . 40 SER CA   1 1 
        9  8334 1 1 40 SER CB   C   6.967   1.872  -6.867 1.00 . A A . 40 SER CB   1 1 
        9  8335 1 1 40 SER H    H   4.137   2.896  -7.231 1.00 . A A . 40 SER H    1 1 
        9  8336 1 1 40 SER HA   H   5.560   1.035  -5.471 1.00 . A A . 40 SER HA   1 1 
        9  8337 1 1 40 SER HB2  H   7.038   2.736  -7.529 1.00 . A A . 40 SER HB2  1 1 
        9  8338 1 1 40 SER HB3  H   7.803   1.883  -6.168 1.00 . A A . 40 SER HB3  1 1 
        9  8339 1 1 40 SER HG   H   6.339   0.083  -7.314 1.00 . A A . 40 SER HG   1 1 
        9  8340 1 1 40 SER N    N   4.529   1.992  -7.013 1.00 . A A . 40 SER N    1 1 
        9  8341 1 1 40 SER O    O   5.586   3.014  -3.951 1.00 . A A . 40 SER O    1 1 
        9  8342 1 1 40 SER OG   O   7.016   0.690  -7.636 1.00 . A A . 40 SER OG   1 1 
        9  8343 1 1 41 VAL C    C   4.432   5.689  -4.113 1.00 . A A . 41 VAL C    1 1 
        9  8344 1 1 41 VAL CA   C   5.677   5.600  -5.003 1.00 . A A . 41 VAL CA   1 1 
        9  8345 1 1 41 VAL CB   C   5.761   6.803  -5.963 1.00 . A A . 41 VAL CB   1 1 
        9  8346 1 1 41 VAL CG1  C   7.067   6.733  -6.763 1.00 . A A . 41 VAL CG1  1 1 
        9  8347 1 1 41 VAL CG2  C   4.569   6.811  -6.932 1.00 . A A . 41 VAL CG2  1 1 
        9  8348 1 1 41 VAL H    H   5.700   4.412  -6.771 1.00 . A A . 41 VAL H    1 1 
        9  8349 1 1 41 VAL HA   H   6.559   5.609  -4.362 1.00 . A A . 41 VAL HA   1 1 
        9  8350 1 1 41 VAL HB   H   5.752   7.724  -5.379 1.00 . A A . 41 VAL HB   1 1 
        9  8351 1 1 41 VAL HG11 H   7.911   6.659  -6.078 1.00 . A A . 41 VAL HG11 1 1 
        9  8352 1 1 41 VAL HG12 H   7.053   5.861  -7.416 1.00 . A A . 41 VAL HG12 1 1 
        9  8353 1 1 41 VAL HG13 H   7.172   7.634  -7.367 1.00 . A A . 41 VAL HG13 1 1 
        9  8354 1 1 41 VAL HG21 H   4.505   5.854  -7.448 1.00 . A A . 41 VAL HG21 1 1 
        9  8355 1 1 41 VAL HG22 H   3.649   6.987  -6.378 1.00 . A A . 41 VAL HG22 1 1 
        9  8356 1 1 41 VAL HG23 H   4.705   7.606  -7.665 1.00 . A A . 41 VAL HG23 1 1 
        9  8357 1 1 41 VAL N    N   5.669   4.355  -5.764 1.00 . A A . 41 VAL N    1 1 
        9  8358 1 1 41 VAL O    O   4.504   6.213  -3.002 1.00 . A A . 41 VAL O    1 1 
        9  8359 1 1 42 MET C    C   2.229   4.363  -2.570 1.00 . A A . 42 MET C    1 1 
        9  8360 1 1 42 MET CA   C   2.055   5.189  -3.842 1.00 . A A . 42 MET CA   1 1 
        9  8361 1 1 42 MET CB   C   0.909   4.630  -4.699 1.00 . A A . 42 MET CB   1 1 
        9  8362 1 1 42 MET CE   C   1.104   5.964  -8.668 1.00 . A A . 42 MET CE   1 1 
        9  8363 1 1 42 MET CG   C   0.746   5.455  -5.980 1.00 . A A . 42 MET CG   1 1 
        9  8364 1 1 42 MET H    H   3.291   4.755  -5.516 1.00 . A A . 42 MET H    1 1 
        9  8365 1 1 42 MET HA   H   1.822   6.217  -3.567 1.00 . A A . 42 MET HA   1 1 
        9  8366 1 1 42 MET HB2  H   1.121   3.593  -4.959 1.00 . A A . 42 MET HB2  1 1 
        9  8367 1 1 42 MET HB3  H  -0.018   4.674  -4.126 1.00 . A A . 42 MET HB3  1 1 
        9  8368 1 1 42 MET HE1  H   0.020   6.055  -8.737 1.00 . A A . 42 MET HE1  1 1 
        9  8369 1 1 42 MET HE2  H   1.531   6.923  -8.375 1.00 . A A . 42 MET HE2  1 1 
        9  8370 1 1 42 MET HE3  H   1.505   5.669  -9.637 1.00 . A A . 42 MET HE3  1 1 
        9  8371 1 1 42 MET HG2  H  -0.319   5.568  -6.184 1.00 . A A . 42 MET HG2  1 1 
        9  8372 1 1 42 MET HG3  H   1.176   6.444  -5.820 1.00 . A A . 42 MET HG3  1 1 
        9  8373 1 1 42 MET N    N   3.296   5.172  -4.600 1.00 . A A . 42 MET N    1 1 
        9  8374 1 1 42 MET O    O   2.039   4.870  -1.469 1.00 . A A . 42 MET O    1 1 
        9  8375 1 1 42 MET SD   S   1.527   4.710  -7.435 1.00 . A A . 42 MET SD   1 1 
        9  8376 1 1 43 LEU C    C   3.843   2.752  -0.654 1.00 . A A . 43 LEU C    1 1 
        9  8377 1 1 43 LEU CA   C   2.794   2.179  -1.609 1.00 . A A . 43 LEU CA   1 1 
        9  8378 1 1 43 LEU CB   C   3.251   0.806  -2.128 1.00 . A A . 43 LEU CB   1 1 
        9  8379 1 1 43 LEU CD1  C   2.774   0.260  -4.533 1.00 . A A . 43 LEU CD1  1 1 
        9  8380 1 1 43 LEU CD2  C   1.913  -1.232  -2.731 1.00 . A A . 43 LEU CD2  1 1 
        9  8381 1 1 43 LEU CG   C   2.216   0.222  -3.107 1.00 . A A . 43 LEU CG   1 1 
        9  8382 1 1 43 LEU H    H   2.739   2.728  -3.662 1.00 . A A . 43 LEU H    1 1 
        9  8383 1 1 43 LEU HA   H   1.852   2.063  -1.073 1.00 . A A . 43 LEU HA   1 1 
        9  8384 1 1 43 LEU HB2  H   4.210   0.913  -2.636 1.00 . A A . 43 LEU HB2  1 1 
        9  8385 1 1 43 LEU HB3  H   3.369   0.128  -1.283 1.00 . A A . 43 LEU HB3  1 1 
        9  8386 1 1 43 LEU HD11 H   3.712  -0.293  -4.570 1.00 . A A . 43 LEU HD11 1 1 
        9  8387 1 1 43 LEU HD12 H   2.059  -0.197  -5.215 1.00 . A A . 43 LEU HD12 1 1 
        9  8388 1 1 43 LEU HD13 H   2.948   1.291  -4.831 1.00 . A A . 43 LEU HD13 1 1 
        9  8389 1 1 43 LEU HD21 H   2.838  -1.808  -2.728 1.00 . A A . 43 LEU HD21 1 1 
        9  8390 1 1 43 LEU HD22 H   1.461  -1.267  -1.741 1.00 . A A . 43 LEU HD22 1 1 
        9  8391 1 1 43 LEU HD23 H   1.223  -1.659  -3.459 1.00 . A A . 43 LEU HD23 1 1 
        9  8392 1 1 43 LEU HG   H   1.294   0.805  -3.060 1.00 . A A . 43 LEU HG   1 1 
        9  8393 1 1 43 LEU N    N   2.594   3.085  -2.732 1.00 . A A . 43 LEU N    1 1 
        9  8394 1 1 43 LEU O    O   3.706   2.636   0.562 1.00 . A A . 43 LEU O    1 1 
        9  8395 1 1 44 LYS C    C   5.463   5.001   0.515 1.00 . A A . 44 LYS C    1 1 
        9  8396 1 1 44 LYS CA   C   5.978   3.924  -0.432 1.00 . A A . 44 LYS CA   1 1 
        9  8397 1 1 44 LYS CB   C   7.043   4.485  -1.387 1.00 . A A . 44 LYS CB   1 1 
        9  8398 1 1 44 LYS CD   C   9.267   5.614  -1.566 1.00 . A A . 44 LYS CD   1 1 
        9  8399 1 1 44 LYS CE   C  10.384   6.317  -0.785 1.00 . A A . 44 LYS CE   1 1 
        9  8400 1 1 44 LYS CG   C   8.241   5.019  -0.595 1.00 . A A . 44 LYS CG   1 1 
        9  8401 1 1 44 LYS H    H   4.945   3.437  -2.223 1.00 . A A . 44 LYS H    1 1 
        9  8402 1 1 44 LYS HA   H   6.422   3.133   0.160 1.00 . A A . 44 LYS HA   1 1 
        9  8403 1 1 44 LYS HB2  H   7.380   3.693  -2.057 1.00 . A A . 44 LYS HB2  1 1 
        9  8404 1 1 44 LYS HB3  H   6.613   5.293  -1.976 1.00 . A A . 44 LYS HB3  1 1 
        9  8405 1 1 44 LYS HD2  H   9.698   4.813  -2.169 1.00 . A A . 44 LYS HD2  1 1 
        9  8406 1 1 44 LYS HD3  H   8.774   6.333  -2.222 1.00 . A A . 44 LYS HD3  1 1 
        9  8407 1 1 44 LYS HE2  H  10.724   5.667   0.021 1.00 . A A . 44 LYS HE2  1 1 
        9  8408 1 1 44 LYS HE3  H  11.219   6.514  -1.460 1.00 . A A . 44 LYS HE3  1 1 
        9  8409 1 1 44 LYS HG2  H   7.906   5.789   0.097 1.00 . A A . 44 LYS HG2  1 1 
        9  8410 1 1 44 LYS HG3  H   8.701   4.203  -0.038 1.00 . A A . 44 LYS HG3  1 1 
        9  8411 1 1 44 LYS HZ1  H   9.590   8.197  -0.958 1.00 . A A . 44 LYS HZ1  1 1 
        9  8412 1 1 44 LYS HZ2  H   9.162   7.422   0.433 1.00 . A A . 44 LYS HZ2  1 1 
        9  8413 1 1 44 LYS HZ3  H  10.679   8.046   0.271 1.00 . A A . 44 LYS HZ3  1 1 
        9  8414 1 1 44 LYS N    N   4.892   3.363  -1.215 1.00 . A A . 44 LYS N    1 1 
        9  8415 1 1 44 LYS NZ   N   9.917   7.595  -0.214 1.00 . A A . 44 LYS NZ   1 1 
        9  8416 1 1 44 LYS O    O   5.503   4.819   1.727 1.00 . A A . 44 LYS O    1 1 
        9  8417 1 1 45 ASP C    C   3.396   6.825   1.704 1.00 . A A . 45 ASP C    1 1 
        9  8418 1 1 45 ASP CA   C   4.540   7.243   0.780 1.00 . A A . 45 ASP CA   1 1 
        9  8419 1 1 45 ASP CB   C   4.093   8.374  -0.146 1.00 . A A . 45 ASP CB   1 1 
        9  8420 1 1 45 ASP CG   C   3.646   9.587   0.658 1.00 . A A . 45 ASP CG   1 1 
        9  8421 1 1 45 ASP H    H   4.966   6.215  -1.040 1.00 . A A . 45 ASP H    1 1 
        9  8422 1 1 45 ASP HA   H   5.371   7.597   1.392 1.00 . A A . 45 ASP HA   1 1 
        9  8423 1 1 45 ASP HB2  H   4.924   8.660  -0.791 1.00 . A A . 45 ASP HB2  1 1 
        9  8424 1 1 45 ASP HB3  H   3.263   8.026  -0.764 1.00 . A A . 45 ASP HB3  1 1 
        9  8425 1 1 45 ASP N    N   4.998   6.123  -0.030 1.00 . A A . 45 ASP N    1 1 
        9  8426 1 1 45 ASP O    O   3.355   7.229   2.866 1.00 . A A . 45 ASP O    1 1 
        9  8427 1 1 45 ASP OD1  O   4.545  10.312   1.133 1.00 . A A . 45 ASP OD1  1 1 
        9  8428 1 1 45 ASP OD2  O   2.415   9.764   0.782 1.00 . A A . 45 ASP OD2  1 1 
        9  8429 1 1 46 ARG C    C   1.686   4.700   3.127 1.00 . A A . 46 ARG C    1 1 
        9  8430 1 1 46 ARG CA   C   1.298   5.599   1.940 1.00 . A A . 46 ARG CA   1 1 
        9  8431 1 1 46 ARG CB   C   0.335   4.875   0.989 1.00 . A A . 46 ARG CB   1 1 
        9  8432 1 1 46 ARG CD   C  -1.658   6.028   2.009 1.00 . A A . 46 ARG CD   1 1 
        9  8433 1 1 46 ARG CG   C  -1.034   4.673   1.649 1.00 . A A . 46 ARG CG   1 1 
        9  8434 1 1 46 ARG CZ   C  -3.869   5.216   2.775 1.00 . A A . 46 ARG CZ   1 1 
        9  8435 1 1 46 ARG H    H   2.560   5.701   0.230 1.00 . A A . 46 ARG H    1 1 
        9  8436 1 1 46 ARG HA   H   0.804   6.487   2.328 1.00 . A A . 46 ARG HA   1 1 
        9  8437 1 1 46 ARG HB2  H   0.209   5.472   0.085 1.00 . A A . 46 ARG HB2  1 1 
        9  8438 1 1 46 ARG HB3  H   0.754   3.904   0.721 1.00 . A A . 46 ARG HB3  1 1 
        9  8439 1 1 46 ARG HD2  H  -1.352   6.311   3.018 1.00 . A A . 46 ARG HD2  1 1 
        9  8440 1 1 46 ARG HD3  H  -1.307   6.784   1.305 1.00 . A A . 46 ARG HD3  1 1 
        9  8441 1 1 46 ARG HE   H  -3.586   6.526   1.240 1.00 . A A . 46 ARG HE   1 1 
        9  8442 1 1 46 ARG HG2  H  -1.687   4.154   0.952 1.00 . A A . 46 ARG HG2  1 1 
        9  8443 1 1 46 ARG HG3  H  -0.921   4.069   2.547 1.00 . A A . 46 ARG HG3  1 1 
        9  8444 1 1 46 ARG HH11 H  -2.291   4.547   3.874 1.00 . A A . 46 ARG HH11 1 1 
        9  8445 1 1 46 ARG HH12 H  -3.856   3.910   4.344 1.00 . A A . 46 ARG HH12 1 1 
        9  8446 1 1 46 ARG HH21 H  -5.658   5.794   1.984 1.00 . A A . 46 ARG HH21 1 1 
        9  8447 1 1 46 ARG HH22 H  -5.744   4.522   3.188 1.00 . A A . 46 ARG HH22 1 1 
        9  8448 1 1 46 ARG N    N   2.466   6.022   1.185 1.00 . A A . 46 ARG N    1 1 
        9  8449 1 1 46 ARG NE   N  -3.126   5.970   1.947 1.00 . A A . 46 ARG NE   1 1 
        9  8450 1 1 46 ARG NH1  N  -3.288   4.502   3.740 1.00 . A A . 46 ARG NH1  1 1 
        9  8451 1 1 46 ARG NH2  N  -5.197   5.179   2.636 1.00 . A A . 46 ARG NH2  1 1 
        9  8452 1 1 46 ARG O    O   0.902   4.559   4.063 1.00 . A A . 46 ARG O    1 1 
        9  8453 1 1 47 TRP C    C   3.722   3.991   5.417 1.00 . A A . 47 TRP C    1 1 
        9  8454 1 1 47 TRP CA   C   3.293   3.200   4.184 1.00 . A A . 47 TRP CA   1 1 
        9  8455 1 1 47 TRP CB   C   4.435   2.288   3.729 1.00 . A A . 47 TRP CB   1 1 
        9  8456 1 1 47 TRP CD1  C   6.421   1.584   5.137 1.00 . A A . 47 TRP CD1  1 1 
        9  8457 1 1 47 TRP CD2  C   4.510   0.709   5.889 1.00 . A A . 47 TRP CD2  1 1 
        9  8458 1 1 47 TRP CE2  C   5.555   0.257   6.759 1.00 . A A . 47 TRP CE2  1 1 
        9  8459 1 1 47 TRP CE3  C   3.197   0.274   6.191 1.00 . A A . 47 TRP CE3  1 1 
        9  8460 1 1 47 TRP CG   C   5.106   1.558   4.856 1.00 . A A . 47 TRP CG   1 1 
        9  8461 1 1 47 TRP CH2  C   4.003  -0.991   8.124 1.00 . A A . 47 TRP CH2  1 1 
        9  8462 1 1 47 TRP CZ2  C   5.311  -0.578   7.853 1.00 . A A . 47 TRP CZ2  1 1 
        9  8463 1 1 47 TRP CZ3  C   2.948  -0.567   7.298 1.00 . A A . 47 TRP CZ3  1 1 
        9  8464 1 1 47 TRP H    H   3.509   4.229   2.323 1.00 . A A . 47 TRP H    1 1 
        9  8465 1 1 47 TRP HA   H   2.444   2.573   4.458 1.00 . A A . 47 TRP HA   1 1 
        9  8466 1 1 47 TRP HB2  H   4.039   1.556   3.026 1.00 . A A . 47 TRP HB2  1 1 
        9  8467 1 1 47 TRP HB3  H   5.182   2.893   3.217 1.00 . A A . 47 TRP HB3  1 1 
        9  8468 1 1 47 TRP HD1  H   7.155   2.131   4.571 1.00 . A A . 47 TRP HD1  1 1 
        9  8469 1 1 47 TRP HE1  H   7.625   0.691   6.645 1.00 . A A . 47 TRP HE1  1 1 
        9  8470 1 1 47 TRP HE3  H   2.374   0.588   5.567 1.00 . A A . 47 TRP HE3  1 1 
        9  8471 1 1 47 TRP HH2  H   3.804  -1.637   8.968 1.00 . A A . 47 TRP HH2  1 1 
        9  8472 1 1 47 TRP HZ2  H   6.126  -0.900   8.484 1.00 . A A . 47 TRP HZ2  1 1 
        9  8473 1 1 47 TRP HZ3  H   1.939  -0.885   7.513 1.00 . A A . 47 TRP HZ3  1 1 
        9  8474 1 1 47 TRP N    N   2.880   4.087   3.102 1.00 . A A . 47 TRP N    1 1 
        9  8475 1 1 47 TRP NE1  N   6.706   0.826   6.244 1.00 . A A . 47 TRP NE1  1 1 
        9  8476 1 1 47 TRP O    O   3.117   3.852   6.474 1.00 . A A . 47 TRP O    1 1 
        9  8477 1 1 48 ARG C    C   4.281   6.411   7.108 1.00 . A A . 48 ARG C    1 1 
        9  8478 1 1 48 ARG CA   C   5.333   5.515   6.445 1.00 . A A . 48 ARG CA   1 1 
        9  8479 1 1 48 ARG CB   C   6.587   6.302   6.041 1.00 . A A . 48 ARG CB   1 1 
        9  8480 1 1 48 ARG CD   C   7.444   7.291   3.911 1.00 . A A . 48 ARG CD   1 1 
        9  8481 1 1 48 ARG CG   C   6.289   7.302   4.916 1.00 . A A . 48 ARG CG   1 1 
        9  8482 1 1 48 ARG CZ   C   8.282   5.015   3.292 1.00 . A A . 48 ARG CZ   1 1 
        9  8483 1 1 48 ARG H    H   5.231   4.909   4.395 1.00 . A A . 48 ARG H    1 1 
        9  8484 1 1 48 ARG HA   H   5.639   4.769   7.179 1.00 . A A . 48 ARG HA   1 1 
        9  8485 1 1 48 ARG HB2  H   6.965   6.842   6.909 1.00 . A A . 48 ARG HB2  1 1 
        9  8486 1 1 48 ARG HB3  H   7.347   5.599   5.708 1.00 . A A . 48 ARG HB3  1 1 
        9  8487 1 1 48 ARG HD2  H   7.330   8.137   3.233 1.00 . A A . 48 ARG HD2  1 1 
        9  8488 1 1 48 ARG HD3  H   8.387   7.388   4.443 1.00 . A A . 48 ARG HD3  1 1 
        9  8489 1 1 48 ARG HE   H   6.700   5.961   2.426 1.00 . A A . 48 ARG HE   1 1 
        9  8490 1 1 48 ARG HG2  H   5.368   7.027   4.407 1.00 . A A . 48 ARG HG2  1 1 
        9  8491 1 1 48 ARG HG3  H   6.184   8.302   5.338 1.00 . A A . 48 ARG HG3  1 1 
        9  8492 1 1 48 ARG HH11 H   9.601   5.996   4.508 1.00 . A A . 48 ARG HH11 1 1 
        9  8493 1 1 48 ARG HH12 H   9.991   4.319   4.173 1.00 . A A . 48 ARG HH12 1 1 
        9  8494 1 1 48 ARG HH21 H   7.187   3.752   2.128 1.00 . A A . 48 ARG HH21 1 1 
        9  8495 1 1 48 ARG HH22 H   8.681   3.083   2.771 1.00 . A A . 48 ARG HH22 1 1 
        9  8496 1 1 48 ARG N    N   4.782   4.799   5.295 1.00 . A A . 48 ARG N    1 1 
        9  8497 1 1 48 ARG NE   N   7.422   6.046   3.128 1.00 . A A . 48 ARG NE   1 1 
        9  8498 1 1 48 ARG NH1  N   9.380   5.125   4.054 1.00 . A A . 48 ARG NH1  1 1 
        9  8499 1 1 48 ARG NH2  N   8.028   3.858   2.679 1.00 . A A . 48 ARG NH2  1 1 
        9  8500 1 1 48 ARG O    O   4.215   6.459   8.335 1.00 . A A . 48 ARG O    1 1 
        9  8501 1 1 49 THR C    C   1.476   7.147   7.770 1.00 . A A . 49 THR C    1 1 
        9  8502 1 1 49 THR CA   C   2.423   7.974   6.887 1.00 . A A . 49 THR CA   1 1 
        9  8503 1 1 49 THR CB   C   1.675   8.716   5.765 1.00 . A A . 49 THR CB   1 1 
        9  8504 1 1 49 THR CG2  C   0.831   7.746   4.940 1.00 . A A . 49 THR CG2  1 1 
        9  8505 1 1 49 THR H    H   3.532   7.042   5.315 1.00 . A A . 49 THR H    1 1 
        9  8506 1 1 49 THR HA   H   2.914   8.717   7.516 1.00 . A A . 49 THR HA   1 1 
        9  8507 1 1 49 THR HB   H   2.401   9.203   5.112 1.00 . A A . 49 THR HB   1 1 
        9  8508 1 1 49 THR HG1  H   1.365  10.276   6.883 1.00 . A A . 49 THR HG1  1 1 
        9  8509 1 1 49 THR HG21 H   1.436   6.888   4.660 1.00 . A A . 49 THR HG21 1 1 
        9  8510 1 1 49 THR HG22 H  -0.023   7.413   5.528 1.00 . A A . 49 THR HG22 1 1 
        9  8511 1 1 49 THR HG23 H   0.478   8.249   4.041 1.00 . A A . 49 THR HG23 1 1 
        9  8512 1 1 49 THR N    N   3.452   7.108   6.320 1.00 . A A . 49 THR N    1 1 
        9  8513 1 1 49 THR O    O   1.039   7.618   8.819 1.00 . A A . 49 THR O    1 1 
        9  8514 1 1 49 THR OG1  O   0.832   9.696   6.331 1.00 . A A . 49 THR OG1  1 1 
        9  8515 1 1 50 MET C    C   1.121   4.464   9.317 1.00 . A A . 50 MET C    1 1 
        9  8516 1 1 50 MET CA   C   0.324   5.014   8.137 1.00 . A A . 50 MET CA   1 1 
        9  8517 1 1 50 MET CB   C  -0.181   3.866   7.255 1.00 . A A . 50 MET CB   1 1 
        9  8518 1 1 50 MET CE   C  -3.431   3.094   7.373 1.00 . A A . 50 MET CE   1 1 
        9  8519 1 1 50 MET CG   C  -1.240   4.381   6.278 1.00 . A A . 50 MET CG   1 1 
        9  8520 1 1 50 MET H    H   1.547   5.563   6.479 1.00 . A A . 50 MET H    1 1 
        9  8521 1 1 50 MET HA   H  -0.527   5.576   8.520 1.00 . A A . 50 MET HA   1 1 
        9  8522 1 1 50 MET HB2  H   0.653   3.447   6.694 1.00 . A A . 50 MET HB2  1 1 
        9  8523 1 1 50 MET HB3  H  -0.615   3.090   7.884 1.00 . A A . 50 MET HB3  1 1 
        9  8524 1 1 50 MET HE1  H  -3.426   2.517   6.449 1.00 . A A . 50 MET HE1  1 1 
        9  8525 1 1 50 MET HE2  H  -2.784   2.614   8.105 1.00 . A A . 50 MET HE2  1 1 
        9  8526 1 1 50 MET HE3  H  -4.447   3.139   7.764 1.00 . A A . 50 MET HE3  1 1 
        9  8527 1 1 50 MET HG2  H  -0.860   5.280   5.798 1.00 . A A . 50 MET HG2  1 1 
        9  8528 1 1 50 MET HG3  H  -1.400   3.622   5.513 1.00 . A A . 50 MET HG3  1 1 
        9  8529 1 1 50 MET N    N   1.173   5.905   7.354 1.00 . A A . 50 MET N    1 1 
        9  8530 1 1 50 MET O    O   0.556   4.172  10.369 1.00 . A A . 50 MET O    1 1 
        9  8531 1 1 50 MET SD   S  -2.838   4.773   7.043 1.00 . A A . 50 MET SD   1 1 
        9  8532 1 1 51 LYS C    C   3.638   4.955  11.191 1.00 . A A . 51 LYS C    1 1 
        9  8533 1 1 51 LYS CA   C   3.332   3.838  10.177 1.00 . A A . 51 LYS CA   1 1 
        9  8534 1 1 51 LYS CB   C   4.626   3.339   9.511 1.00 . A A . 51 LYS CB   1 1 
        9  8535 1 1 51 LYS CD   C   6.772   2.156  10.001 1.00 . A A . 51 LYS CD   1 1 
        9  8536 1 1 51 LYS CE   C   7.444   1.076  10.853 1.00 . A A . 51 LYS CE   1 1 
        9  8537 1 1 51 LYS CG   C   5.290   2.262  10.372 1.00 . A A . 51 LYS CG   1 1 
        9  8538 1 1 51 LYS H    H   2.849   4.587   8.247 1.00 . A A . 51 LYS H    1 1 
        9  8539 1 1 51 LYS HA   H   2.851   3.006  10.693 1.00 . A A . 51 LYS HA   1 1 
        9  8540 1 1 51 LYS HB2  H   4.392   2.918   8.533 1.00 . A A . 51 LYS HB2  1 1 
        9  8541 1 1 51 LYS HB3  H   5.312   4.177   9.386 1.00 . A A . 51 LYS HB3  1 1 
        9  8542 1 1 51 LYS HD2  H   6.864   1.898   8.946 1.00 . A A . 51 LYS HD2  1 1 
        9  8543 1 1 51 LYS HD3  H   7.259   3.116  10.182 1.00 . A A . 51 LYS HD3  1 1 
        9  8544 1 1 51 LYS HE2  H   7.326   1.327  11.909 1.00 . A A . 51 LYS HE2  1 1 
        9  8545 1 1 51 LYS HE3  H   6.964   0.115  10.659 1.00 . A A . 51 LYS HE3  1 1 
        9  8546 1 1 51 LYS HG2  H   5.198   2.525  11.425 1.00 . A A . 51 LYS HG2  1 1 
        9  8547 1 1 51 LYS HG3  H   4.802   1.304  10.191 1.00 . A A . 51 LYS HG3  1 1 
        9  8548 1 1 51 LYS HZ1  H   8.997   0.740   9.563 1.00 . A A . 51 LYS HZ1  1 1 
        9  8549 1 1 51 LYS HZ2  H   9.333   1.854  10.732 1.00 . A A . 51 LYS HZ2  1 1 
        9  8550 1 1 51 LYS HZ3  H   9.299   0.248  11.108 1.00 . A A . 51 LYS HZ3  1 1 
        9  8551 1 1 51 LYS N    N   2.442   4.334   9.138 1.00 . A A . 51 LYS N    1 1 
        9  8552 1 1 51 LYS NZ   N   8.880   0.971  10.539 1.00 . A A . 51 LYS NZ   1 1 
        9  8553 1 1 51 LYS O    O   4.704   4.955  11.806 1.00 . A A . 51 LYS O    1 1 
        9  8554 1 1 52 LYS C    C   4.165   7.765  11.986 1.00 . A A . 52 LYS C    1 1 
        9  8555 1 1 52 LYS CA   C   2.858   7.026  12.279 1.00 . A A . 52 LYS CA   1 1 
        9  8556 1 1 52 LYS CB   C   2.817   6.522  13.729 1.00 . A A . 52 LYS CB   1 1 
        9  8557 1 1 52 LYS CD   C   1.397   5.417  15.466 1.00 . A A . 52 LYS CD   1 1 
        9  8558 1 1 52 LYS CE   C   0.095   4.651  15.716 1.00 . A A . 52 LYS CE   1 1 
        9  8559 1 1 52 LYS CG   C   1.502   5.780  13.983 1.00 . A A . 52 LYS CG   1 1 
        9  8560 1 1 52 LYS H    H   1.841   5.854  10.833 1.00 . A A . 52 LYS H    1 1 
        9  8561 1 1 52 LYS HA   H   2.030   7.720  12.128 1.00 . A A . 52 LYS HA   1 1 
        9  8562 1 1 52 LYS HB2  H   3.655   5.848  13.908 1.00 . A A . 52 LYS HB2  1 1 
        9  8563 1 1 52 LYS HB3  H   2.889   7.373  14.408 1.00 . A A . 52 LYS HB3  1 1 
        9  8564 1 1 52 LYS HD2  H   2.247   4.792  15.747 1.00 . A A . 52 LYS HD2  1 1 
        9  8565 1 1 52 LYS HD3  H   1.404   6.329  16.065 1.00 . A A . 52 LYS HD3  1 1 
        9  8566 1 1 52 LYS HE2  H  -0.749   5.271  15.412 1.00 . A A . 52 LYS HE2  1 1 
        9  8567 1 1 52 LYS HE3  H   0.097   3.735  15.121 1.00 . A A . 52 LYS HE3  1 1 
        9  8568 1 1 52 LYS HG2  H   0.664   6.422  13.708 1.00 . A A . 52 LYS HG2  1 1 
        9  8569 1 1 52 LYS HG3  H   1.475   4.870  13.384 1.00 . A A . 52 LYS HG3  1 1 
        9  8570 1 1 52 LYS HZ1  H   0.728   3.723  17.427 1.00 . A A . 52 LYS HZ1  1 1 
        9  8571 1 1 52 LYS HZ2  H  -0.063   5.146  17.695 1.00 . A A . 52 LYS HZ2  1 1 
        9  8572 1 1 52 LYS HZ3  H  -0.914   3.796  17.276 1.00 . A A . 52 LYS HZ3  1 1 
        9  8573 1 1 52 LYS N    N   2.698   5.907  11.360 1.00 . A A . 52 LYS N    1 1 
        9  8574 1 1 52 LYS NZ   N  -0.049   4.301  17.139 1.00 . A A . 52 LYS NZ   1 1 
        9  8575 1 1 52 LYS O    O   4.923   8.079  12.904 1.00 . A A . 52 LYS O    1 1 
        9  8576 1 1 53 LEU C    C   5.368   9.440   8.948 1.00 . A A . 53 LEU C    1 1 
        9  8577 1 1 53 LEU CA   C   5.628   8.741  10.287 1.00 . A A . 53 LEU CA   1 1 
        9  8578 1 1 53 LEU CB   C   6.791   7.731  10.208 1.00 . A A . 53 LEU CB   1 1 
        9  8579 1 1 53 LEU CD1  C   9.212   7.388  10.719 1.00 . A A . 53 LEU CD1  1 1 
        9  8580 1 1 53 LEU CD2  C   8.538   9.228   9.171 1.00 . A A . 53 LEU CD2  1 1 
        9  8581 1 1 53 LEU CG   C   8.139   8.437  10.423 1.00 . A A . 53 LEU CG   1 1 
        9  8582 1 1 53 LEU H    H   3.764   7.756   9.984 1.00 . A A . 53 LEU H    1 1 
        9  8583 1 1 53 LEU HA   H   5.868   9.498  11.034 1.00 . A A . 53 LEU HA   1 1 
        9  8584 1 1 53 LEU HB2  H   6.662   6.979  10.987 1.00 . A A . 53 LEU HB2  1 1 
        9  8585 1 1 53 LEU HB3  H   6.788   7.236   9.239 1.00 . A A . 53 LEU HB3  1 1 
        9  8586 1 1 53 LEU HD11 H   9.286   6.695   9.879 1.00 . A A . 53 LEU HD11 1 1 
        9  8587 1 1 53 LEU HD12 H  10.172   7.879  10.869 1.00 . A A . 53 LEU HD12 1 1 
        9  8588 1 1 53 LEU HD13 H   8.943   6.837  11.621 1.00 . A A . 53 LEU HD13 1 1 
        9  8589 1 1 53 LEU HD21 H   8.462   8.586   8.293 1.00 . A A . 53 LEU HD21 1 1 
        9  8590 1 1 53 LEU HD22 H   7.878  10.086   9.053 1.00 . A A . 53 LEU HD22 1 1 
        9  8591 1 1 53 LEU HD23 H   9.566   9.577   9.275 1.00 . A A . 53 LEU HD23 1 1 
        9  8592 1 1 53 LEU HG   H   8.062   9.118  11.272 1.00 . A A . 53 LEU HG   1 1 
        9  8593 1 1 53 LEU N    N   4.423   8.041  10.701 1.00 . A A . 53 LEU N    1 1 
        9  8594 1 1 53 LEU O    O   5.811   8.893   7.915 1.00 . A A . 53 LEU O    1 1 
        9  8595 1 1 53 LEU OXT  O   4.567  10.400   8.967 1.00 . A A . 53 LEU OXT  1 1 
       10  8596 1 1  1 ARG C    C -16.077   8.368  -4.664 1.00 . A A .  1 ARG C    1 1 
       10  8597 1 1  1 ARG CA   C -16.019   9.646  -5.499 1.00 . A A .  1 ARG CA   1 1 
       10  8598 1 1  1 ARG CB   C -15.969   9.306  -6.996 1.00 . A A .  1 ARG CB   1 1 
       10  8599 1 1  1 ARG CD   C -17.855  10.722  -7.882 1.00 . A A .  1 ARG CD   1 1 
       10  8600 1 1  1 ARG CG   C -16.332  10.537  -7.841 1.00 . A A .  1 ARG CG   1 1 
       10  8601 1 1  1 ARG CZ   C -18.210  13.042  -8.702 1.00 . A A .  1 ARG CZ   1 1 
       10  8602 1 1  1 ARG H1   H -14.852  10.591  -4.101 1.00 . A A .  1 ARG H1   1 1 
       10  8603 1 1  1 ARG H2   H -14.003   9.978  -5.378 1.00 . A A .  1 ARG H2   1 1 
       10  8604 1 1  1 ARG H3   H -14.891  11.353  -5.566 1.00 . A A .  1 ARG H3   1 1 
       10  8605 1 1  1 ARG HA   H -16.921  10.225  -5.301 1.00 . A A .  1 ARG HA   1 1 
       10  8606 1 1  1 ARG HB2  H -14.963   8.976  -7.257 1.00 . A A .  1 ARG HB2  1 1 
       10  8607 1 1  1 ARG HB3  H -16.675   8.502  -7.210 1.00 . A A .  1 ARG HB3  1 1 
       10  8608 1 1  1 ARG HD2  H -18.323   9.766  -8.124 1.00 . A A .  1 ARG HD2  1 1 
       10  8609 1 1  1 ARG HD3  H -18.209  11.051  -6.906 1.00 . A A .  1 ARG HD3  1 1 
       10  8610 1 1  1 ARG HE   H -18.545  11.354  -9.799 1.00 . A A .  1 ARG HE   1 1 
       10  8611 1 1  1 ARG HG2  H -15.867  11.425  -7.415 1.00 . A A .  1 ARG HG2  1 1 
       10  8612 1 1  1 ARG HG3  H -15.963  10.393  -8.859 1.00 . A A .  1 ARG HG3  1 1 
       10  8613 1 1  1 ARG HH11 H -17.516  12.924  -6.786 1.00 . A A .  1 ARG HH11 1 1 
       10  8614 1 1  1 ARG HH12 H -17.784  14.542  -7.383 1.00 . A A .  1 ARG HH12 1 1 
       10  8615 1 1  1 ARG HH21 H -18.895  13.497 -10.571 1.00 . A A .  1 ARG HH21 1 1 
       10  8616 1 1  1 ARG HH22 H -18.568  14.869  -9.539 1.00 . A A .  1 ARG HH22 1 1 
       10  8617 1 1  1 ARG N    N -14.850  10.455  -5.108 1.00 . A A .  1 ARG N    1 1 
       10  8618 1 1  1 ARG NE   N -18.241  11.708  -8.903 1.00 . A A .  1 ARG NE   1 1 
       10  8619 1 1  1 ARG NH1  N -17.802  13.543  -7.527 1.00 . A A .  1 ARG NH1  1 1 
       10  8620 1 1  1 ARG NH2  N -18.589  13.870  -9.683 1.00 . A A .  1 ARG NH2  1 1 
       10  8621 1 1  1 ARG O    O -16.966   8.216  -3.831 1.00 . A A .  1 ARG O    1 1 
       10  8622 1 1  2 LYS C    C -13.601   5.853  -3.859 1.00 . A A .  2 LYS C    1 1 
       10  8623 1 1  2 LYS CA   C -15.061   6.195  -4.153 1.00 . A A .  2 LYS CA   1 1 
       10  8624 1 1  2 LYS CB   C -15.746   5.093  -4.972 1.00 . A A .  2 LYS CB   1 1 
       10  8625 1 1  2 LYS CD   C -16.571   2.716  -4.925 1.00 . A A .  2 LYS CD   1 1 
       10  8626 1 1  2 LYS CE   C -18.076   2.892  -4.671 1.00 . A A .  2 LYS CE   1 1 
       10  8627 1 1  2 LYS CG   C -15.769   3.785  -4.167 1.00 . A A .  2 LYS CG   1 1 
       10  8628 1 1  2 LYS H    H -14.417   7.628  -5.589 1.00 . A A .  2 LYS H    1 1 
       10  8629 1 1  2 LYS HA   H -15.590   6.311  -3.206 1.00 . A A .  2 LYS HA   1 1 
       10  8630 1 1  2 LYS HB2  H -16.768   5.397  -5.197 1.00 . A A .  2 LYS HB2  1 1 
       10  8631 1 1  2 LYS HB3  H -15.204   4.937  -5.904 1.00 . A A .  2 LYS HB3  1 1 
       10  8632 1 1  2 LYS HD2  H -16.373   2.808  -5.994 1.00 . A A .  2 LYS HD2  1 1 
       10  8633 1 1  2 LYS HD3  H -16.261   1.726  -4.587 1.00 . A A .  2 LYS HD3  1 1 
       10  8634 1 1  2 LYS HE2  H -18.348   3.937  -4.812 1.00 . A A .  2 LYS HE2  1 1 
       10  8635 1 1  2 LYS HE3  H -18.629   2.282  -5.388 1.00 . A A .  2 LYS HE3  1 1 
       10  8636 1 1  2 LYS HG2  H -14.747   3.431  -4.027 1.00 . A A .  2 LYS HG2  1 1 
       10  8637 1 1  2 LYS HG3  H -16.223   3.964  -3.193 1.00 . A A .  2 LYS HG3  1 1 
       10  8638 1 1  2 LYS HZ1  H -18.174   1.511  -3.162 1.00 . A A .  2 LYS HZ1  1 1 
       10  8639 1 1  2 LYS HZ2  H -17.968   3.058  -2.633 1.00 . A A .  2 LYS HZ2  1 1 
       10  8640 1 1  2 LYS HZ3  H -19.442   2.566  -3.182 1.00 . A A .  2 LYS HZ3  1 1 
       10  8641 1 1  2 LYS N    N -15.122   7.452  -4.889 1.00 . A A .  2 LYS N    1 1 
       10  8642 1 1  2 LYS NZ   N -18.443   2.475  -3.305 1.00 . A A .  2 LYS NZ   1 1 
       10  8643 1 1  2 LYS O    O -13.172   5.920  -2.708 1.00 . A A .  2 LYS O    1 1 
       10  8644 1 1  3 ARG C    C -10.604   6.454  -4.719 1.00 . A A .  3 ARG C    1 1 
       10  8645 1 1  3 ARG CA   C -11.426   5.163  -4.736 1.00 . A A .  3 ARG CA   1 1 
       10  8646 1 1  3 ARG CB   C -10.984   4.231  -5.876 1.00 . A A .  3 ARG CB   1 1 
       10  8647 1 1  3 ARG CD   C  -9.072   2.863  -6.759 1.00 . A A .  3 ARG CD   1 1 
       10  8648 1 1  3 ARG CG   C  -9.623   3.603  -5.537 1.00 . A A .  3 ARG CG   1 1 
       10  8649 1 1  3 ARG CZ   C  -9.758   0.990  -8.223 1.00 . A A .  3 ARG CZ   1 1 
       10  8650 1 1  3 ARG H    H -13.233   5.451  -5.824 1.00 . A A .  3 ARG H    1 1 
       10  8651 1 1  3 ARG HA   H -11.289   4.644  -3.786 1.00 . A A .  3 ARG HA   1 1 
       10  8652 1 1  3 ARG HB2  H -11.724   3.440  -6.002 1.00 . A A .  3 ARG HB2  1 1 
       10  8653 1 1  3 ARG HB3  H -10.904   4.801  -6.802 1.00 . A A .  3 ARG HB3  1 1 
       10  8654 1 1  3 ARG HD2  H  -9.059   3.543  -7.612 1.00 . A A .  3 ARG HD2  1 1 
       10  8655 1 1  3 ARG HD3  H  -8.053   2.536  -6.548 1.00 . A A .  3 ARG HD3  1 1 
       10  8656 1 1  3 ARG HE   H -10.592   1.408  -6.409 1.00 . A A .  3 ARG HE   1 1 
       10  8657 1 1  3 ARG HG2  H  -8.922   4.385  -5.246 1.00 . A A .  3 ARG HG2  1 1 
       10  8658 1 1  3 ARG HG3  H  -9.742   2.901  -4.711 1.00 . A A .  3 ARG HG3  1 1 
       10  8659 1 1  3 ARG HH11 H  -8.186   2.092  -8.920 1.00 . A A .  3 ARG HH11 1 1 
       10  8660 1 1  3 ARG HH12 H  -8.761   0.843 -10.000 1.00 . A A .  3 ARG HH12 1 1 
       10  8661 1 1  3 ARG HH21 H -11.256  -0.326  -7.781 1.00 . A A .  3 ARG HH21 1 1 
       10  8662 1 1  3 ARG HH22 H -10.463  -0.583  -9.318 1.00 . A A .  3 ARG HH22 1 1 
       10  8663 1 1  3 ARG N    N -12.834   5.494  -4.898 1.00 . A A .  3 ARG N    1 1 
       10  8664 1 1  3 ARG NE   N  -9.895   1.691  -7.083 1.00 . A A .  3 ARG NE   1 1 
       10  8665 1 1  3 ARG NH1  N  -8.826   1.337  -9.121 1.00 . A A .  3 ARG NH1  1 1 
       10  8666 1 1  3 ARG NH2  N -10.557  -0.058  -8.460 1.00 . A A .  3 ARG NH2  1 1 
       10  8667 1 1  3 ARG O    O  -9.776   6.683  -5.600 1.00 . A A .  3 ARG O    1 1 
       10  8668 1 1  4 GLN C    C  -8.966   8.352  -2.589 1.00 . A A .  4 GLN C    1 1 
       10  8669 1 1  4 GLN CA   C -10.128   8.560  -3.559 1.00 . A A .  4 GLN CA   1 1 
       10  8670 1 1  4 GLN CB   C -11.085   9.677  -3.079 1.00 . A A .  4 GLN CB   1 1 
       10  8671 1 1  4 GLN CD   C -13.198  10.204  -1.811 1.00 . A A .  4 GLN CD   1 1 
       10  8672 1 1  4 GLN CG   C -12.322   9.092  -2.377 1.00 . A A .  4 GLN CG   1 1 
       10  8673 1 1  4 GLN H    H -11.537   7.054  -3.014 1.00 . A A .  4 GLN H    1 1 
       10  8674 1 1  4 GLN HA   H  -9.720   8.852  -4.526 1.00 . A A .  4 GLN HA   1 1 
       10  8675 1 1  4 GLN HB2  H -10.556  10.335  -2.389 1.00 . A A .  4 GLN HB2  1 1 
       10  8676 1 1  4 GLN HB3  H -11.411  10.257  -3.942 1.00 . A A .  4 GLN HB3  1 1 
       10  8677 1 1  4 GLN HE21 H -12.043  10.335  -0.142 1.00 . A A .  4 GLN HE21 1 1 
       10  8678 1 1  4 GLN HE22 H -13.403  11.433  -0.205 1.00 . A A .  4 GLN HE22 1 1 
       10  8679 1 1  4 GLN HG2  H -12.907   8.520  -3.097 1.00 . A A .  4 GLN HG2  1 1 
       10  8680 1 1  4 GLN HG3  H -12.008   8.436  -1.566 1.00 . A A .  4 GLN HG3  1 1 
       10  8681 1 1  4 GLN N    N -10.842   7.297  -3.708 1.00 . A A .  4 GLN N    1 1 
       10  8682 1 1  4 GLN NE2  N -12.852  10.697  -0.623 1.00 . A A .  4 GLN NE2  1 1 
       10  8683 1 1  4 GLN O    O  -7.831   8.153  -3.019 1.00 . A A .  4 GLN O    1 1 
       10  8684 1 1  4 GLN OE1  O -14.172  10.607  -2.442 1.00 . A A .  4 GLN OE1  1 1 
       10  8685 1 1  5 ALA C    C  -8.102   6.665   0.001 1.00 . A A .  5 ALA C    1 1 
       10  8686 1 1  5 ALA CA   C  -8.231   8.165  -0.266 1.00 . A A .  5 ALA CA   1 1 
       10  8687 1 1  5 ALA CB   C  -8.620   8.921   1.006 1.00 . A A .  5 ALA CB   1 1 
       10  8688 1 1  5 ALA H    H -10.193   8.554  -0.979 1.00 . A A .  5 ALA H    1 1 
       10  8689 1 1  5 ALA HA   H  -7.274   8.547  -0.627 1.00 . A A .  5 ALA HA   1 1 
       10  8690 1 1  5 ALA HB1  H  -8.725   9.983   0.780 1.00 . A A .  5 ALA HB1  1 1 
       10  8691 1 1  5 ALA HB2  H  -9.569   8.536   1.384 1.00 . A A .  5 ALA HB2  1 1 
       10  8692 1 1  5 ALA HB3  H  -7.845   8.786   1.762 1.00 . A A .  5 ALA HB3  1 1 
       10  8693 1 1  5 ALA N    N  -9.248   8.382  -1.281 1.00 . A A .  5 ALA N    1 1 
       10  8694 1 1  5 ALA O    O  -8.111   6.238   1.155 1.00 . A A .  5 ALA O    1 1 
       10  8695 1 1  6 TRP C    C  -9.093   3.852  -0.238 1.00 . A A .  6 TRP C    1 1 
       10  8696 1 1  6 TRP CA   C  -7.876   4.416  -0.991 1.00 . A A .  6 TRP CA   1 1 
       10  8697 1 1  6 TRP CB   C  -6.543   4.038  -0.315 1.00 . A A .  6 TRP CB   1 1 
       10  8698 1 1  6 TRP CD1  C  -5.095   5.173  -2.063 1.00 . A A .  6 TRP CD1  1 1 
       10  8699 1 1  6 TRP CD2  C  -4.180   3.291  -1.294 1.00 . A A .  6 TRP CD2  1 1 
       10  8700 1 1  6 TRP CE2  C  -3.275   3.835  -2.260 1.00 . A A .  6 TRP CE2  1 1 
       10  8701 1 1  6 TRP CE3  C  -3.798   2.078  -0.673 1.00 . A A .  6 TRP CE3  1 1 
       10  8702 1 1  6 TRP CG   C  -5.334   4.176  -1.190 1.00 . A A .  6 TRP CG   1 1 
       10  8703 1 1  6 TRP CH2  C  -1.715   2.022  -1.953 1.00 . A A .  6 TRP CH2  1 1 
       10  8704 1 1  6 TRP CZ2  C  -2.066   3.219  -2.583 1.00 . A A .  6 TRP CZ2  1 1 
       10  8705 1 1  6 TRP CZ3  C  -2.579   1.450  -1.001 1.00 . A A .  6 TRP CZ3  1 1 
       10  8706 1 1  6 TRP H    H  -7.977   6.289  -2.000 1.00 . A A .  6 TRP H    1 1 
       10  8707 1 1  6 TRP HA   H  -7.880   4.007  -2.002 1.00 . A A .  6 TRP HA   1 1 
       10  8708 1 1  6 TRP HB2  H  -6.403   4.664   0.563 1.00 . A A .  6 TRP HB2  1 1 
       10  8709 1 1  6 TRP HB3  H  -6.597   3.003   0.010 1.00 . A A .  6 TRP HB3  1 1 
       10  8710 1 1  6 TRP HD1  H  -5.756   6.007  -2.240 1.00 . A A .  6 TRP HD1  1 1 
       10  8711 1 1  6 TRP HE1  H  -3.496   5.603  -3.398 1.00 . A A .  6 TRP HE1  1 1 
       10  8712 1 1  6 TRP HE3  H  -4.450   1.627   0.062 1.00 . A A .  6 TRP HE3  1 1 
       10  8713 1 1  6 TRP HH2  H  -0.782   1.537  -2.195 1.00 . A A .  6 TRP HH2  1 1 
       10  8714 1 1  6 TRP HZ2  H  -1.407   3.664  -3.314 1.00 . A A .  6 TRP HZ2  1 1 
       10  8715 1 1  6 TRP HZ3  H  -2.308   0.524  -0.519 1.00 . A A .  6 TRP HZ3  1 1 
       10  8716 1 1  6 TRP N    N  -7.986   5.871  -1.081 1.00 . A A .  6 TRP N    1 1 
       10  8717 1 1  6 TRP NE1  N  -3.893   4.990  -2.701 1.00 . A A .  6 TRP NE1  1 1 
       10  8718 1 1  6 TRP O    O -10.097   4.547  -0.077 1.00 . A A .  6 TRP O    1 1 
       10  8719 1 1  7 LEU C    C  -9.534   0.957   1.943 1.00 . A A .  7 LEU C    1 1 
       10  8720 1 1  7 LEU CA   C -10.097   1.962   0.934 1.00 . A A .  7 LEU CA   1 1 
       10  8721 1 1  7 LEU CB   C -11.094   1.314  -0.049 1.00 . A A .  7 LEU CB   1 1 
       10  8722 1 1  7 LEU CD1  C -11.458  -0.536  -1.687 1.00 . A A .  7 LEU CD1  1 1 
       10  8723 1 1  7 LEU CD2  C  -9.655   1.124  -2.131 1.00 . A A .  7 LEU CD2  1 1 
       10  8724 1 1  7 LEU CG   C -10.396   0.349  -1.029 1.00 . A A .  7 LEU CG   1 1 
       10  8725 1 1  7 LEU H    H  -8.172   2.056   0.054 1.00 . A A .  7 LEU H    1 1 
       10  8726 1 1  7 LEU HA   H -10.629   2.732   1.494 1.00 . A A .  7 LEU HA   1 1 
       10  8727 1 1  7 LEU HB2  H -11.840   0.760   0.522 1.00 . A A .  7 LEU HB2  1 1 
       10  8728 1 1  7 LEU HB3  H -11.595   2.098  -0.616 1.00 . A A .  7 LEU HB3  1 1 
       10  8729 1 1  7 LEU HD11 H -12.079  -0.995  -0.920 1.00 . A A .  7 LEU HD11 1 1 
       10  8730 1 1  7 LEU HD12 H -12.083   0.072  -2.341 1.00 . A A .  7 LEU HD12 1 1 
       10  8731 1 1  7 LEU HD13 H -10.971  -1.315  -2.274 1.00 . A A .  7 LEU HD13 1 1 
       10  8732 1 1  7 LEU HD21 H -10.170   2.065  -2.329 1.00 . A A .  7 LEU HD21 1 1 
       10  8733 1 1  7 LEU HD22 H  -8.634   1.329  -1.815 1.00 . A A .  7 LEU HD22 1 1 
       10  8734 1 1  7 LEU HD23 H  -9.633   0.528  -3.042 1.00 . A A .  7 LEU HD23 1 1 
       10  8735 1 1  7 LEU HG   H  -9.690  -0.277  -0.487 1.00 . A A .  7 LEU HG   1 1 
       10  8736 1 1  7 LEU N    N  -9.010   2.594   0.212 1.00 . A A .  7 LEU N    1 1 
       10  8737 1 1  7 LEU O    O  -8.384   0.528   1.830 1.00 . A A .  7 LEU O    1 1 
       10  8738 1 1  8 TRP C    C  -9.243  -1.527   3.580 1.00 . A A .  8 TRP C    1 1 
       10  8739 1 1  8 TRP CA   C  -9.966  -0.259   4.049 1.00 . A A .  8 TRP CA   1 1 
       10  8740 1 1  8 TRP CB   C -11.219  -0.625   4.857 1.00 . A A .  8 TRP CB   1 1 
       10  8741 1 1  8 TRP CD1  C -13.160  -1.029   3.280 1.00 . A A .  8 TRP CD1  1 1 
       10  8742 1 1  8 TRP CD2  C -12.372  -2.930   4.147 1.00 . A A .  8 TRP CD2  1 1 
       10  8743 1 1  8 TRP CE2  C -13.452  -3.279   3.273 1.00 . A A .  8 TRP CE2  1 1 
       10  8744 1 1  8 TRP CE3  C -11.716  -3.994   4.810 1.00 . A A .  8 TRP CE3  1 1 
       10  8745 1 1  8 TRP CG   C -12.214  -1.476   4.125 1.00 . A A .  8 TRP CG   1 1 
       10  8746 1 1  8 TRP CH2  C -13.187  -5.633   3.742 1.00 . A A .  8 TRP CH2  1 1 
       10  8747 1 1  8 TRP CZ2  C -13.854  -4.602   3.073 1.00 . A A .  8 TRP CZ2  1 1 
       10  8748 1 1  8 TRP CZ3  C -12.121  -5.333   4.609 1.00 . A A .  8 TRP CZ3  1 1 
       10  8749 1 1  8 TRP H    H -11.295   0.983   2.951 1.00 . A A .  8 TRP H    1 1 
       10  8750 1 1  8 TRP HA   H  -9.291   0.299   4.700 1.00 . A A .  8 TRP HA   1 1 
       10  8751 1 1  8 TRP HB2  H -10.905  -1.159   5.754 1.00 . A A .  8 TRP HB2  1 1 
       10  8752 1 1  8 TRP HB3  H -11.714   0.298   5.162 1.00 . A A .  8 TRP HB3  1 1 
       10  8753 1 1  8 TRP HD1  H -13.317   0.009   3.032 1.00 . A A .  8 TRP HD1  1 1 
       10  8754 1 1  8 TRP HE1  H -14.659  -1.988   2.113 1.00 . A A .  8 TRP HE1  1 1 
       10  8755 1 1  8 TRP HE3  H -10.895  -3.780   5.478 1.00 . A A .  8 TRP HE3  1 1 
       10  8756 1 1  8 TRP HH2  H -13.490  -6.660   3.595 1.00 . A A .  8 TRP HH2  1 1 
       10  8757 1 1  8 TRP HZ2  H -14.672  -4.827   2.404 1.00 . A A .  8 TRP HZ2  1 1 
       10  8758 1 1  8 TRP HZ3  H -11.608  -6.131   5.125 1.00 . A A .  8 TRP HZ3  1 1 
       10  8759 1 1  8 TRP N    N -10.356   0.612   2.943 1.00 . A A .  8 TRP N    1 1 
       10  8760 1 1  8 TRP NE1  N -13.895  -2.071   2.769 1.00 . A A .  8 TRP NE1  1 1 
       10  8761 1 1  8 TRP O    O  -8.191  -1.863   4.117 1.00 . A A .  8 TRP O    1 1 
       10  8762 1 1  9 GLU C    C  -7.837  -3.292   1.558 1.00 . A A .  9 GLU C    1 1 
       10  8763 1 1  9 GLU CA   C  -9.236  -3.499   2.144 1.00 . A A .  9 GLU CA   1 1 
       10  8764 1 1  9 GLU CB   C -10.181  -4.177   1.139 1.00 . A A .  9 GLU CB   1 1 
       10  8765 1 1  9 GLU CD   C -11.571  -3.821  -0.918 1.00 . A A .  9 GLU CD   1 1 
       10  8766 1 1  9 GLU CG   C -10.415  -3.287  -0.084 1.00 . A A .  9 GLU CG   1 1 
       10  8767 1 1  9 GLU H    H -10.663  -1.916   2.172 1.00 . A A .  9 GLU H    1 1 
       10  8768 1 1  9 GLU HA   H  -9.143  -4.159   3.009 1.00 . A A .  9 GLU HA   1 1 
       10  8769 1 1  9 GLU HB2  H  -9.744  -5.122   0.815 1.00 . A A .  9 GLU HB2  1 1 
       10  8770 1 1  9 GLU HB3  H -11.137  -4.374   1.625 1.00 . A A .  9 GLU HB3  1 1 
       10  8771 1 1  9 GLU HG2  H -10.649  -2.278   0.243 1.00 . A A .  9 GLU HG2  1 1 
       10  8772 1 1  9 GLU HG3  H  -9.514  -3.267  -0.696 1.00 . A A .  9 GLU HG3  1 1 
       10  8773 1 1  9 GLU N    N  -9.809  -2.241   2.602 1.00 . A A .  9 GLU N    1 1 
       10  8774 1 1  9 GLU O    O  -6.931  -4.062   1.862 1.00 . A A .  9 GLU O    1 1 
       10  8775 1 1  9 GLU OE1  O -12.727  -3.578  -0.507 1.00 . A A .  9 GLU OE1  1 1 
       10  8776 1 1  9 GLU OE2  O -11.279  -4.461  -1.951 1.00 . A A .  9 GLU OE2  1 1 
       10  8777 1 1 10 GLU C    C  -5.337  -1.592   1.174 1.00 . A A . 10 GLU C    1 1 
       10  8778 1 1 10 GLU CA   C  -6.354  -2.000   0.111 1.00 . A A . 10 GLU CA   1 1 
       10  8779 1 1 10 GLU CB   C  -6.486  -0.915  -0.959 1.00 . A A . 10 GLU CB   1 1 
       10  8780 1 1 10 GLU CD   C  -6.794  -0.737  -3.454 1.00 . A A . 10 GLU CD   1 1 
       10  8781 1 1 10 GLU CG   C  -7.201  -1.484  -2.191 1.00 . A A . 10 GLU CG   1 1 
       10  8782 1 1 10 GLU H    H  -8.420  -1.646   0.506 1.00 . A A . 10 GLU H    1 1 
       10  8783 1 1 10 GLU HA   H  -6.004  -2.918  -0.365 1.00 . A A . 10 GLU HA   1 1 
       10  8784 1 1 10 GLU HB2  H  -7.053  -0.073  -0.561 1.00 . A A . 10 GLU HB2  1 1 
       10  8785 1 1 10 GLU HB3  H  -5.489  -0.574  -1.246 1.00 . A A . 10 GLU HB3  1 1 
       10  8786 1 1 10 GLU HG2  H  -6.940  -2.536  -2.304 1.00 . A A . 10 GLU HG2  1 1 
       10  8787 1 1 10 GLU HG3  H  -8.278  -1.398  -2.053 1.00 . A A . 10 GLU HG3  1 1 
       10  8788 1 1 10 GLU N    N  -7.651  -2.261   0.724 1.00 . A A . 10 GLU N    1 1 
       10  8789 1 1 10 GLU O    O  -4.193  -2.035   1.129 1.00 . A A . 10 GLU O    1 1 
       10  8790 1 1 10 GLU OE1  O  -6.589   0.495  -3.352 1.00 . A A . 10 GLU OE1  1 1 
       10  8791 1 1 10 GLU OE2  O  -6.689  -1.412  -4.503 1.00 . A A . 10 GLU OE2  1 1 
       10  8792 1 1 11 ASP C    C  -4.430  -1.536   4.027 1.00 . A A . 11 ASP C    1 1 
       10  8793 1 1 11 ASP CA   C  -4.861  -0.321   3.203 1.00 . A A . 11 ASP CA   1 1 
       10  8794 1 1 11 ASP CB   C  -5.580   0.705   4.080 1.00 . A A . 11 ASP CB   1 1 
       10  8795 1 1 11 ASP CG   C  -4.658   1.207   5.184 1.00 . A A . 11 ASP CG   1 1 
       10  8796 1 1 11 ASP H    H  -6.702  -0.408   2.125 1.00 . A A . 11 ASP H    1 1 
       10  8797 1 1 11 ASP HA   H  -3.976   0.144   2.764 1.00 . A A . 11 ASP HA   1 1 
       10  8798 1 1 11 ASP HB2  H  -5.891   1.549   3.463 1.00 . A A . 11 ASP HB2  1 1 
       10  8799 1 1 11 ASP HB3  H  -6.461   0.245   4.527 1.00 . A A . 11 ASP HB3  1 1 
       10  8800 1 1 11 ASP N    N  -5.749  -0.755   2.133 1.00 . A A . 11 ASP N    1 1 
       10  8801 1 1 11 ASP O    O  -3.242  -1.722   4.293 1.00 . A A . 11 ASP O    1 1 
       10  8802 1 1 11 ASP OD1  O  -3.919   2.174   4.910 1.00 . A A . 11 ASP OD1  1 1 
       10  8803 1 1 11 ASP OD2  O  -4.713   0.612   6.284 1.00 . A A . 11 ASP OD2  1 1 
       10  8804 1 1 12 LYS C    C  -4.236  -4.508   4.413 1.00 . A A . 12 LYS C    1 1 
       10  8805 1 1 12 LYS CA   C  -5.151  -3.566   5.197 1.00 . A A . 12 LYS CA   1 1 
       10  8806 1 1 12 LYS CB   C  -6.494  -4.235   5.523 1.00 . A A . 12 LYS CB   1 1 
       10  8807 1 1 12 LYS CD   C  -6.540  -6.740   5.399 1.00 . A A . 12 LYS CD   1 1 
       10  8808 1 1 12 LYS CE   C  -6.367  -8.037   6.195 1.00 . A A . 12 LYS CE   1 1 
       10  8809 1 1 12 LYS CG   C  -6.277  -5.535   6.309 1.00 . A A . 12 LYS CG   1 1 
       10  8810 1 1 12 LYS H    H  -6.363  -2.152   4.171 1.00 . A A . 12 LYS H    1 1 
       10  8811 1 1 12 LYS HA   H  -4.659  -3.289   6.125 1.00 . A A . 12 LYS HA   1 1 
       10  8812 1 1 12 LYS HB2  H  -7.097  -3.551   6.122 1.00 . A A . 12 LYS HB2  1 1 
       10  8813 1 1 12 LYS HB3  H  -7.023  -4.456   4.595 1.00 . A A . 12 LYS HB3  1 1 
       10  8814 1 1 12 LYS HD2  H  -7.559  -6.686   5.013 1.00 . A A . 12 LYS HD2  1 1 
       10  8815 1 1 12 LYS HD3  H  -5.836  -6.729   4.566 1.00 . A A . 12 LYS HD3  1 1 
       10  8816 1 1 12 LYS HE2  H  -5.328  -8.125   6.515 1.00 . A A . 12 LYS HE2  1 1 
       10  8817 1 1 12 LYS HE3  H  -7.011  -8.007   7.074 1.00 . A A . 12 LYS HE3  1 1 
       10  8818 1 1 12 LYS HG2  H  -5.254  -5.574   6.683 1.00 . A A . 12 LYS HG2  1 1 
       10  8819 1 1 12 LYS HG3  H  -6.969  -5.564   7.152 1.00 . A A . 12 LYS HG3  1 1 
       10  8820 1 1 12 LYS HZ1  H  -6.127  -9.247   4.561 1.00 . A A . 12 LYS HZ1  1 1 
       10  8821 1 1 12 LYS HZ2  H  -6.598 -10.053   5.922 1.00 . A A . 12 LYS HZ2  1 1 
       10  8822 1 1 12 LYS HZ3  H  -7.688  -9.140   5.085 1.00 . A A . 12 LYS HZ3  1 1 
       10  8823 1 1 12 LYS N    N  -5.407  -2.363   4.421 1.00 . A A . 12 LYS N    1 1 
       10  8824 1 1 12 LYS NZ   N  -6.723  -9.211   5.376 1.00 . A A . 12 LYS NZ   1 1 
       10  8825 1 1 12 LYS O    O  -3.345  -5.132   4.987 1.00 . A A . 12 LYS O    1 1 
       10  8826 1 1 13 ASN C    C  -2.200  -4.940   2.240 1.00 . A A . 13 ASN C    1 1 
       10  8827 1 1 13 ASN CA   C  -3.642  -5.454   2.246 1.00 . A A . 13 ASN CA   1 1 
       10  8828 1 1 13 ASN CB   C  -4.240  -5.455   0.830 1.00 . A A . 13 ASN CB   1 1 
       10  8829 1 1 13 ASN CG   C  -3.642  -6.562  -0.030 1.00 . A A . 13 ASN CG   1 1 
       10  8830 1 1 13 ASN H    H  -5.206  -4.077   2.676 1.00 . A A . 13 ASN H    1 1 
       10  8831 1 1 13 ASN HA   H  -3.657  -6.469   2.640 1.00 . A A . 13 ASN HA   1 1 
       10  8832 1 1 13 ASN HB2  H  -5.315  -5.610   0.898 1.00 . A A . 13 ASN HB2  1 1 
       10  8833 1 1 13 ASN HB3  H  -4.049  -4.491   0.359 1.00 . A A . 13 ASN HB3  1 1 
       10  8834 1 1 13 ASN HD21 H  -3.227  -5.245  -1.528 1.00 . A A . 13 ASN HD21 1 1 
       10  8835 1 1 13 ASN HD22 H  -2.775  -6.906  -1.839 1.00 . A A . 13 ASN HD22 1 1 
       10  8836 1 1 13 ASN N    N  -4.455  -4.607   3.100 1.00 . A A . 13 ASN N    1 1 
       10  8837 1 1 13 ASN ND2  N  -3.176  -6.209  -1.229 1.00 . A A . 13 ASN ND2  1 1 
       10  8838 1 1 13 ASN O    O  -1.264  -5.711   2.438 1.00 . A A . 13 ASN O    1 1 
       10  8839 1 1 13 ASN OD1  O  -3.607  -7.718   0.382 1.00 . A A . 13 ASN OD1  1 1 
       10  8840 1 1 14 LEU C    C   0.048  -3.247   3.263 1.00 . A A . 14 LEU C    1 1 
       10  8841 1 1 14 LEU CA   C  -0.713  -3.018   1.961 1.00 . A A . 14 LEU CA   1 1 
       10  8842 1 1 14 LEU CB   C  -0.870  -1.516   1.680 1.00 . A A . 14 LEU CB   1 1 
       10  8843 1 1 14 LEU CD1  C   0.404   0.211   0.390 1.00 . A A . 14 LEU CD1  1 1 
       10  8844 1 1 14 LEU CD2  C   1.008  -0.222   2.767 1.00 . A A . 14 LEU CD2  1 1 
       10  8845 1 1 14 LEU CG   C   0.511  -0.866   1.466 1.00 . A A . 14 LEU CG   1 1 
       10  8846 1 1 14 LEU H    H  -2.838  -3.044   1.872 1.00 . A A . 14 LEU H    1 1 
       10  8847 1 1 14 LEU HA   H  -0.151  -3.471   1.143 1.00 . A A . 14 LEU HA   1 1 
       10  8848 1 1 14 LEU HB2  H  -1.472  -1.383   0.782 1.00 . A A . 14 LEU HB2  1 1 
       10  8849 1 1 14 LEU HB3  H  -1.372  -1.037   2.521 1.00 . A A . 14 LEU HB3  1 1 
       10  8850 1 1 14 LEU HD11 H   0.032  -0.233  -0.533 1.00 . A A . 14 LEU HD11 1 1 
       10  8851 1 1 14 LEU HD12 H  -0.282   0.991   0.721 1.00 . A A . 14 LEU HD12 1 1 
       10  8852 1 1 14 LEU HD13 H   1.387   0.646   0.211 1.00 . A A . 14 LEU HD13 1 1 
       10  8853 1 1 14 LEU HD21 H   0.236   0.436   3.167 1.00 . A A . 14 LEU HD21 1 1 
       10  8854 1 1 14 LEU HD22 H   1.237  -0.994   3.496 1.00 . A A . 14 LEU HD22 1 1 
       10  8855 1 1 14 LEU HD23 H   1.907   0.357   2.564 1.00 . A A . 14 LEU HD23 1 1 
       10  8856 1 1 14 LEU HG   H   1.225  -1.625   1.143 1.00 . A A . 14 LEU HG   1 1 
       10  8857 1 1 14 LEU N    N  -2.029  -3.634   2.015 1.00 . A A . 14 LEU N    1 1 
       10  8858 1 1 14 LEU O    O   1.128  -3.830   3.247 1.00 . A A . 14 LEU O    1 1 
       10  8859 1 1 15 ARG C    C   0.473  -4.346   6.017 1.00 . A A . 15 ARG C    1 1 
       10  8860 1 1 15 ARG CA   C   0.183  -2.882   5.671 1.00 . A A . 15 ARG CA   1 1 
       10  8861 1 1 15 ARG CB   C  -0.626  -2.170   6.769 1.00 . A A . 15 ARG CB   1 1 
       10  8862 1 1 15 ARG CD   C  -2.894  -1.965   7.779 1.00 . A A . 15 ARG CD   1 1 
       10  8863 1 1 15 ARG CG   C  -1.919  -2.921   7.085 1.00 . A A . 15 ARG CG   1 1 
       10  8864 1 1 15 ARG CZ   C  -5.176  -2.187   8.747 1.00 . A A . 15 ARG CZ   1 1 
       10  8865 1 1 15 ARG H    H  -1.411  -2.329   4.359 1.00 . A A . 15 ARG H    1 1 
       10  8866 1 1 15 ARG HA   H   1.139  -2.368   5.576 1.00 . A A . 15 ARG HA   1 1 
       10  8867 1 1 15 ARG HB2  H  -0.024  -2.106   7.673 1.00 . A A . 15 ARG HB2  1 1 
       10  8868 1 1 15 ARG HB3  H  -0.870  -1.162   6.432 1.00 . A A . 15 ARG HB3  1 1 
       10  8869 1 1 15 ARG HD2  H  -2.348  -1.358   8.502 1.00 . A A . 15 ARG HD2  1 1 
       10  8870 1 1 15 ARG HD3  H  -3.337  -1.312   7.029 1.00 . A A . 15 ARG HD3  1 1 
       10  8871 1 1 15 ARG HE   H  -3.750  -3.646   8.773 1.00 . A A . 15 ARG HE   1 1 
       10  8872 1 1 15 ARG HG2  H  -2.364  -3.284   6.166 1.00 . A A . 15 ARG HG2  1 1 
       10  8873 1 1 15 ARG HG3  H  -1.700  -3.763   7.744 1.00 . A A . 15 ARG HG3  1 1 
       10  8874 1 1 15 ARG HH11 H  -4.912  -0.468   7.654 1.00 . A A . 15 ARG HH11 1 1 
       10  8875 1 1 15 ARG HH12 H  -6.413  -0.574   8.549 1.00 . A A . 15 ARG HH12 1 1 
       10  8876 1 1 15 ARG HH21 H  -5.778  -3.786   9.861 1.00 . A A . 15 ARG HH21 1 1 
       10  8877 1 1 15 ARG HH22 H  -6.966  -2.519   9.669 1.00 . A A . 15 ARG HH22 1 1 
       10  8878 1 1 15 ARG N    N  -0.503  -2.780   4.390 1.00 . A A . 15 ARG N    1 1 
       10  8879 1 1 15 ARG NE   N  -3.957  -2.703   8.479 1.00 . A A . 15 ARG NE   1 1 
       10  8880 1 1 15 ARG NH1  N  -5.530  -0.979   8.281 1.00 . A A . 15 ARG NH1  1 1 
       10  8881 1 1 15 ARG NH2  N  -6.044  -2.888   9.486 1.00 . A A . 15 ARG NH2  1 1 
       10  8882 1 1 15 ARG O    O   1.533  -4.645   6.557 1.00 . A A . 15 ARG O    1 1 
       10  8883 1 1 16 SER C    C   0.980  -7.170   5.199 1.00 . A A . 16 SER C    1 1 
       10  8884 1 1 16 SER CA   C  -0.249  -6.675   5.961 1.00 . A A . 16 SER CA   1 1 
       10  8885 1 1 16 SER CB   C  -1.499  -7.459   5.544 1.00 . A A . 16 SER CB   1 1 
       10  8886 1 1 16 SER H    H  -1.318  -4.967   5.257 1.00 . A A . 16 SER H    1 1 
       10  8887 1 1 16 SER HA   H  -0.083  -6.818   7.031 1.00 . A A . 16 SER HA   1 1 
       10  8888 1 1 16 SER HB2  H  -2.321  -7.217   6.218 1.00 . A A . 16 SER HB2  1 1 
       10  8889 1 1 16 SER HB3  H  -1.775  -7.188   4.526 1.00 . A A . 16 SER HB3  1 1 
       10  8890 1 1 16 SER HG   H  -2.067  -9.321   5.477 1.00 . A A . 16 SER HG   1 1 
       10  8891 1 1 16 SER N    N  -0.454  -5.258   5.697 1.00 . A A . 16 SER N    1 1 
       10  8892 1 1 16 SER O    O   1.840  -7.842   5.771 1.00 . A A . 16 SER O    1 1 
       10  8893 1 1 16 SER OG   O  -1.237  -8.850   5.603 1.00 . A A . 16 SER OG   1 1 
       10  8894 1 1 17 GLY C    C   3.477  -6.663   3.515 1.00 . A A . 17 GLY C    1 1 
       10  8895 1 1 17 GLY CA   C   2.154  -7.270   3.058 1.00 . A A . 17 GLY CA   1 1 
       10  8896 1 1 17 GLY H    H   0.324  -6.275   3.488 1.00 . A A . 17 GLY H    1 1 
       10  8897 1 1 17 GLY HA2  H   2.229  -8.357   3.092 1.00 . A A . 17 GLY HA2  1 1 
       10  8898 1 1 17 GLY HA3  H   1.955  -6.960   2.032 1.00 . A A . 17 GLY HA3  1 1 
       10  8899 1 1 17 GLY N    N   1.056  -6.840   3.905 1.00 . A A . 17 GLY N    1 1 
       10  8900 1 1 17 GLY O    O   4.422  -7.391   3.803 1.00 . A A . 17 GLY O    1 1 
       10  8901 1 1 18 VAL C    C   5.291  -5.082   5.301 1.00 . A A . 18 VAL C    1 1 
       10  8902 1 1 18 VAL CA   C   4.779  -4.630   3.930 1.00 . A A . 18 VAL CA   1 1 
       10  8903 1 1 18 VAL CB   C   4.541  -3.112   3.905 1.00 . A A . 18 VAL CB   1 1 
       10  8904 1 1 18 VAL CG1  C   5.836  -2.387   4.281 1.00 . A A . 18 VAL CG1  1 1 
       10  8905 1 1 18 VAL CG2  C   4.118  -2.672   2.500 1.00 . A A . 18 VAL CG2  1 1 
       10  8906 1 1 18 VAL H    H   2.731  -4.777   3.346 1.00 . A A . 18 VAL H    1 1 
       10  8907 1 1 18 VAL HA   H   5.538  -4.870   3.185 1.00 . A A . 18 VAL HA   1 1 
       10  8908 1 1 18 VAL HB   H   3.759  -2.852   4.621 1.00 . A A . 18 VAL HB   1 1 
       10  8909 1 1 18 VAL HG11 H   6.664  -2.795   3.701 1.00 . A A . 18 VAL HG11 1 1 
       10  8910 1 1 18 VAL HG12 H   5.733  -1.325   4.065 1.00 . A A . 18 VAL HG12 1 1 
       10  8911 1 1 18 VAL HG13 H   6.037  -2.521   5.343 1.00 . A A . 18 VAL HG13 1 1 
       10  8912 1 1 18 VAL HG21 H   3.252  -3.245   2.177 1.00 . A A . 18 VAL HG21 1 1 
       10  8913 1 1 18 VAL HG22 H   3.863  -1.613   2.513 1.00 . A A . 18 VAL HG22 1 1 
       10  8914 1 1 18 VAL HG23 H   4.939  -2.838   1.803 1.00 . A A . 18 VAL HG23 1 1 
       10  8915 1 1 18 VAL N    N   3.548  -5.330   3.570 1.00 . A A . 18 VAL N    1 1 
       10  8916 1 1 18 VAL O    O   6.495  -5.172   5.500 1.00 . A A . 18 VAL O    1 1 
       10  8917 1 1 19 ARG C    C   5.588  -7.109   7.512 1.00 . A A . 19 ARG C    1 1 
       10  8918 1 1 19 ARG CA   C   4.795  -5.794   7.582 1.00 . A A . 19 ARG CA   1 1 
       10  8919 1 1 19 ARG CB   C   3.554  -5.951   8.468 1.00 . A A . 19 ARG CB   1 1 
       10  8920 1 1 19 ARG CD   C   2.745  -6.274  10.817 1.00 . A A . 19 ARG CD   1 1 
       10  8921 1 1 19 ARG CG   C   3.977  -6.262   9.909 1.00 . A A . 19 ARG CG   1 1 
       10  8922 1 1 19 ARG CZ   C   3.524  -7.549  12.800 1.00 . A A . 19 ARG CZ   1 1 
       10  8923 1 1 19 ARG H    H   3.399  -5.278   6.047 1.00 . A A . 19 ARG H    1 1 
       10  8924 1 1 19 ARG HA   H   5.436  -5.024   8.014 1.00 . A A . 19 ARG HA   1 1 
       10  8925 1 1 19 ARG HB2  H   2.985  -5.022   8.458 1.00 . A A . 19 ARG HB2  1 1 
       10  8926 1 1 19 ARG HB3  H   2.933  -6.762   8.087 1.00 . A A . 19 ARG HB3  1 1 
       10  8927 1 1 19 ARG HD2  H   2.193  -5.343  10.679 1.00 . A A . 19 ARG HD2  1 1 
       10  8928 1 1 19 ARG HD3  H   2.102  -7.111  10.544 1.00 . A A . 19 ARG HD3  1 1 
       10  8929 1 1 19 ARG HE   H   3.096  -5.555  12.795 1.00 . A A . 19 ARG HE   1 1 
       10  8930 1 1 19 ARG HG2  H   4.464  -7.236   9.943 1.00 . A A . 19 ARG HG2  1 1 
       10  8931 1 1 19 ARG HG3  H   4.675  -5.497  10.253 1.00 . A A . 19 ARG HG3  1 1 
       10  8932 1 1 19 ARG HH11 H   3.355  -8.656  11.093 1.00 . A A . 19 ARG HH11 1 1 
       10  8933 1 1 19 ARG HH12 H   3.870  -9.541  12.508 1.00 . A A . 19 ARG HH12 1 1 
       10  8934 1 1 19 ARG HH21 H   3.804  -6.728  14.649 1.00 . A A . 19 ARG HH21 1 1 
       10  8935 1 1 19 ARG HH22 H   4.149  -8.438  14.530 1.00 . A A . 19 ARG HH22 1 1 
       10  8936 1 1 19 ARG N    N   4.389  -5.364   6.248 1.00 . A A . 19 ARG N    1 1 
       10  8937 1 1 19 ARG NE   N   3.131  -6.393  12.232 1.00 . A A . 19 ARG NE   1 1 
       10  8938 1 1 19 ARG NH1  N   3.588  -8.674  12.075 1.00 . A A . 19 ARG NH1  1 1 
       10  8939 1 1 19 ARG NH2  N   3.853  -7.574  14.098 1.00 . A A . 19 ARG NH2  1 1 
       10  8940 1 1 19 ARG O    O   6.449  -7.351   8.355 1.00 . A A . 19 ARG O    1 1 
       10  8941 1 1 20 LYS C    C   7.155  -9.138   5.416 1.00 . A A . 20 LYS C    1 1 
       10  8942 1 1 20 LYS CA   C   5.964  -9.248   6.370 1.00 . A A . 20 LYS CA   1 1 
       10  8943 1 1 20 LYS CB   C   4.958 -10.286   5.863 1.00 . A A . 20 LYS CB   1 1 
       10  8944 1 1 20 LYS CD   C   3.068 -11.799   6.555 1.00 . A A . 20 LYS CD   1 1 
       10  8945 1 1 20 LYS CE   C   1.975 -11.312   5.593 1.00 . A A . 20 LYS CE   1 1 
       10  8946 1 1 20 LYS CG   C   3.973 -10.635   6.986 1.00 . A A . 20 LYS CG   1 1 
       10  8947 1 1 20 LYS H    H   4.584  -7.709   5.836 1.00 . A A . 20 LYS H    1 1 
       10  8948 1 1 20 LYS HA   H   6.331  -9.568   7.346 1.00 . A A . 20 LYS HA   1 1 
       10  8949 1 1 20 LYS HB2  H   4.415  -9.881   5.009 1.00 . A A . 20 LYS HB2  1 1 
       10  8950 1 1 20 LYS HB3  H   5.492 -11.188   5.559 1.00 . A A . 20 LYS HB3  1 1 
       10  8951 1 1 20 LYS HD2  H   3.671 -12.562   6.059 1.00 . A A . 20 LYS HD2  1 1 
       10  8952 1 1 20 LYS HD3  H   2.599 -12.235   7.438 1.00 . A A . 20 LYS HD3  1 1 
       10  8953 1 1 20 LYS HE2  H   2.438 -10.811   4.743 1.00 . A A . 20 LYS HE2  1 1 
       10  8954 1 1 20 LYS HE3  H   1.411 -12.173   5.233 1.00 . A A . 20 LYS HE3  1 1 
       10  8955 1 1 20 LYS HG2  H   4.534 -10.931   7.873 1.00 . A A . 20 LYS HG2  1 1 
       10  8956 1 1 20 LYS HG3  H   3.366  -9.762   7.222 1.00 . A A . 20 LYS HG3  1 1 
       10  8957 1 1 20 LYS HZ1  H   0.736 -10.780   7.133 1.00 . A A . 20 LYS HZ1  1 1 
       10  8958 1 1 20 LYS HZ2  H   1.526  -9.503   6.443 1.00 . A A . 20 LYS HZ2  1 1 
       10  8959 1 1 20 LYS HZ3  H   0.252 -10.206   5.664 1.00 . A A . 20 LYS HZ3  1 1 
       10  8960 1 1 20 LYS N    N   5.293  -7.959   6.514 1.00 . A A . 20 LYS N    1 1 
       10  8961 1 1 20 LYS NZ   N   1.050 -10.379   6.262 1.00 . A A . 20 LYS NZ   1 1 
       10  8962 1 1 20 LYS O    O   8.278  -9.467   5.789 1.00 . A A . 20 LYS O    1 1 
       10  8963 1 1 21 TYR C    C   8.998  -7.524   3.598 1.00 . A A . 21 TYR C    1 1 
       10  8964 1 1 21 TYR CA   C   7.954  -8.562   3.172 1.00 . A A . 21 TYR CA   1 1 
       10  8965 1 1 21 TYR CB   C   7.324  -8.168   1.830 1.00 . A A . 21 TYR CB   1 1 
       10  8966 1 1 21 TYR CD1  C   5.394  -9.773   1.462 1.00 . A A . 21 TYR CD1  1 1 
       10  8967 1 1 21 TYR CD2  C   7.377  -9.982   0.062 1.00 . A A . 21 TYR CD2  1 1 
       10  8968 1 1 21 TYR CE1  C   4.804 -10.854   0.787 1.00 . A A . 21 TYR CE1  1 1 
       10  8969 1 1 21 TYR CE2  C   6.783 -11.063  -0.612 1.00 . A A . 21 TYR CE2  1 1 
       10  8970 1 1 21 TYR CG   C   6.682  -9.334   1.102 1.00 . A A . 21 TYR CG   1 1 
       10  8971 1 1 21 TYR CZ   C   5.499 -11.499  -0.249 1.00 . A A . 21 TYR CZ   1 1 
       10  8972 1 1 21 TYR H    H   5.966  -8.417   3.928 1.00 . A A . 21 TYR H    1 1 
       10  8973 1 1 21 TYR HA   H   8.448  -9.528   3.058 1.00 . A A . 21 TYR HA   1 1 
       10  8974 1 1 21 TYR HB2  H   6.568  -7.405   2.008 1.00 . A A . 21 TYR HB2  1 1 
       10  8975 1 1 21 TYR HB3  H   8.101  -7.746   1.192 1.00 . A A . 21 TYR HB3  1 1 
       10  8976 1 1 21 TYR HD1  H   4.860  -9.281   2.259 1.00 . A A . 21 TYR HD1  1 1 
       10  8977 1 1 21 TYR HD2  H   8.365  -9.649  -0.217 1.00 . A A . 21 TYR HD2  1 1 
       10  8978 1 1 21 TYR HE1  H   3.817 -11.190   1.067 1.00 . A A . 21 TYR HE1  1 1 
       10  8979 1 1 21 TYR HE2  H   7.314 -11.561  -1.407 1.00 . A A . 21 TYR HE2  1 1 
       10  8980 1 1 21 TYR HH   H   4.060 -12.778  -0.563 1.00 . A A . 21 TYR HH   1 1 
       10  8981 1 1 21 TYR N    N   6.907  -8.683   4.181 1.00 . A A . 21 TYR N    1 1 
       10  8982 1 1 21 TYR O    O  10.179  -7.679   3.294 1.00 . A A . 21 TYR O    1 1 
       10  8983 1 1 21 TYR OH   O   4.927 -12.550  -0.905 1.00 . A A . 21 TYR OH   1 1 
       10  8984 1 1 22 GLY C    C   9.482  -4.288   3.712 1.00 . A A . 22 GLY C    1 1 
       10  8985 1 1 22 GLY CA   C   9.446  -5.409   4.749 1.00 . A A . 22 GLY CA   1 1 
       10  8986 1 1 22 GLY H    H   7.577  -6.397   4.524 1.00 . A A . 22 GLY H    1 1 
       10  8987 1 1 22 GLY HA2  H   9.081  -5.012   5.697 1.00 . A A . 22 GLY HA2  1 1 
       10  8988 1 1 22 GLY HA3  H  10.453  -5.803   4.889 1.00 . A A . 22 GLY HA3  1 1 
       10  8989 1 1 22 GLY N    N   8.559  -6.470   4.298 1.00 . A A . 22 GLY N    1 1 
       10  8990 1 1 22 GLY O    O   9.370  -4.545   2.510 1.00 . A A . 22 GLY O    1 1 
       10  8991 1 1 23 GLU C    C  10.909  -2.019   2.366 1.00 . A A . 23 GLU C    1 1 
       10  8992 1 1 23 GLU CA   C   9.693  -1.894   3.281 1.00 . A A . 23 GLU CA   1 1 
       10  8993 1 1 23 GLU CB   C   9.728  -0.579   4.077 1.00 . A A . 23 GLU CB   1 1 
       10  8994 1 1 23 GLU CD   C   9.868  -1.050   6.548 1.00 . A A . 23 GLU CD   1 1 
       10  8995 1 1 23 GLU CG   C  10.657  -0.687   5.295 1.00 . A A . 23 GLU CG   1 1 
       10  8996 1 1 23 GLU H    H   9.720  -2.882   5.172 1.00 . A A . 23 GLU H    1 1 
       10  8997 1 1 23 GLU HA   H   8.795  -1.896   2.661 1.00 . A A . 23 GLU HA   1 1 
       10  8998 1 1 23 GLU HB2  H  10.082   0.223   3.428 1.00 . A A . 23 GLU HB2  1 1 
       10  8999 1 1 23 GLU HB3  H   8.721  -0.341   4.417 1.00 . A A . 23 GLU HB3  1 1 
       10  9000 1 1 23 GLU HG2  H  11.416  -1.447   5.111 1.00 . A A . 23 GLU HG2  1 1 
       10  9001 1 1 23 GLU HG3  H  11.149   0.274   5.453 1.00 . A A . 23 GLU HG3  1 1 
       10  9002 1 1 23 GLU N    N   9.637  -3.042   4.175 1.00 . A A . 23 GLU N    1 1 
       10  9003 1 1 23 GLU O    O  11.994  -2.394   2.808 1.00 . A A . 23 GLU O    1 1 
       10  9004 1 1 23 GLU OE1  O   9.331  -0.109   7.174 1.00 . A A . 23 GLU OE1  1 1 
       10  9005 1 1 23 GLU OE2  O   9.812  -2.263   6.851 1.00 . A A . 23 GLU OE2  1 1 
       10  9006 1 1 24 GLY C    C  11.173  -2.487  -1.155 1.00 . A A . 24 GLY C    1 1 
       10  9007 1 1 24 GLY CA   C  11.752  -1.809   0.076 1.00 . A A . 24 GLY CA   1 1 
       10  9008 1 1 24 GLY H    H   9.797  -1.396   0.788 1.00 . A A . 24 GLY H    1 1 
       10  9009 1 1 24 GLY HA2  H  12.104  -0.811  -0.186 1.00 . A A . 24 GLY HA2  1 1 
       10  9010 1 1 24 GLY HA3  H  12.584  -2.400   0.458 1.00 . A A . 24 GLY HA3  1 1 
       10  9011 1 1 24 GLY N    N  10.710  -1.707   1.083 1.00 . A A . 24 GLY N    1 1 
       10  9012 1 1 24 GLY O    O  11.320  -1.992  -2.271 1.00 . A A . 24 GLY O    1 1 
       10  9013 1 1 25 ASN C    C   8.498  -3.699  -2.290 1.00 . A A . 25 ASN C    1 1 
       10  9014 1 1 25 ASN CA   C   9.848  -4.349  -2.014 1.00 . A A . 25 ASN CA   1 1 
       10  9015 1 1 25 ASN CB   C   9.666  -5.815  -1.607 1.00 . A A . 25 ASN CB   1 1 
       10  9016 1 1 25 ASN CG   C  11.009  -6.532  -1.508 1.00 . A A . 25 ASN CG   1 1 
       10  9017 1 1 25 ASN H    H  10.423  -3.988  -0.001 1.00 . A A . 25 ASN H    1 1 
       10  9018 1 1 25 ASN HA   H  10.464  -4.299  -2.913 1.00 . A A . 25 ASN HA   1 1 
       10  9019 1 1 25 ASN HB2  H   9.164  -5.859  -0.639 1.00 . A A . 25 ASN HB2  1 1 
       10  9020 1 1 25 ASN HB3  H   9.048  -6.319  -2.351 1.00 . A A . 25 ASN HB3  1 1 
       10  9021 1 1 25 ASN HD21 H  11.245  -6.476  -3.530 1.00 . A A . 25 ASN HD21 1 1 
       10  9022 1 1 25 ASN HD22 H  12.546  -7.235  -2.639 1.00 . A A . 25 ASN HD22 1 1 
       10  9023 1 1 25 ASN N    N  10.499  -3.622  -0.942 1.00 . A A . 25 ASN N    1 1 
       10  9024 1 1 25 ASN ND2  N  11.651  -6.766  -2.654 1.00 . A A . 25 ASN ND2  1 1 
       10  9025 1 1 25 ASN O    O   7.628  -3.702  -1.425 1.00 . A A . 25 ASN O    1 1 
       10  9026 1 1 25 ASN OD1  O  11.455  -6.868  -0.418 1.00 . A A . 25 ASN OD1  1 1 
       10  9027 1 1 26 TRP C    C   6.595  -3.086  -5.196 1.00 . A A . 26 TRP C    1 1 
       10  9028 1 1 26 TRP CA   C   7.085  -2.489  -3.883 1.00 . A A . 26 TRP CA   1 1 
       10  9029 1 1 26 TRP CB   C   7.322  -0.982  -4.010 1.00 . A A . 26 TRP CB   1 1 
       10  9030 1 1 26 TRP CD1  C   9.243   0.176  -2.851 1.00 . A A . 26 TRP CD1  1 1 
       10  9031 1 1 26 TRP CD2  C   7.549  -0.229  -1.460 1.00 . A A . 26 TRP CD2  1 1 
       10  9032 1 1 26 TRP CE2  C   8.577   0.414  -0.697 1.00 . A A . 26 TRP CE2  1 1 
       10  9033 1 1 26 TRP CE3  C   6.366  -0.579  -0.769 1.00 . A A . 26 TRP CE3  1 1 
       10  9034 1 1 26 TRP CG   C   8.015  -0.367  -2.836 1.00 . A A . 26 TRP CG   1 1 
       10  9035 1 1 26 TRP CH2  C   7.257   0.329   1.321 1.00 . A A . 26 TRP CH2  1 1 
       10  9036 1 1 26 TRP CZ2  C   8.439   0.687   0.665 1.00 . A A . 26 TRP CZ2  1 1 
       10  9037 1 1 26 TRP CZ3  C   6.223  -0.299   0.606 1.00 . A A . 26 TRP CZ3  1 1 
       10  9038 1 1 26 TRP H    H   9.082  -3.170  -4.165 1.00 . A A . 26 TRP H    1 1 
       10  9039 1 1 26 TRP HA   H   6.330  -2.664  -3.115 1.00 . A A . 26 TRP HA   1 1 
       10  9040 1 1 26 TRP HB2  H   7.924  -0.799  -4.898 1.00 . A A . 26 TRP HB2  1 1 
       10  9041 1 1 26 TRP HB3  H   6.358  -0.492  -4.135 1.00 . A A . 26 TRP HB3  1 1 
       10  9042 1 1 26 TRP HD1  H   9.874   0.235  -3.726 1.00 . A A . 26 TRP HD1  1 1 
       10  9043 1 1 26 TRP HE1  H  10.468   1.082  -1.367 1.00 . A A . 26 TRP HE1  1 1 
       10  9044 1 1 26 TRP HE3  H   5.563  -1.067  -1.301 1.00 . A A . 26 TRP HE3  1 1 
       10  9045 1 1 26 TRP HH2  H   7.138   0.534   2.374 1.00 . A A . 26 TRP HH2  1 1 
       10  9046 1 1 26 TRP HZ2  H   9.237   1.170   1.209 1.00 . A A . 26 TRP HZ2  1 1 
       10  9047 1 1 26 TRP HZ3  H   5.310  -0.571   1.114 1.00 . A A . 26 TRP HZ3  1 1 
       10  9048 1 1 26 TRP N    N   8.328  -3.143  -3.496 1.00 . A A . 26 TRP N    1 1 
       10  9049 1 1 26 TRP NE1  N   9.594   0.638  -1.606 1.00 . A A . 26 TRP NE1  1 1 
       10  9050 1 1 26 TRP O    O   5.510  -3.661  -5.250 1.00 . A A . 26 TRP O    1 1 
       10  9051 1 1 27 SER C    C   6.856  -5.035  -7.397 1.00 . A A . 27 SER C    1 1 
       10  9052 1 1 27 SER CA   C   7.065  -3.531  -7.552 1.00 . A A . 27 SER CA   1 1 
       10  9053 1 1 27 SER CB   C   8.192  -3.240  -8.546 1.00 . A A . 27 SER CB   1 1 
       10  9054 1 1 27 SER H    H   8.279  -2.468  -6.165 1.00 . A A . 27 SER H    1 1 
       10  9055 1 1 27 SER HA   H   6.142  -3.075  -7.913 1.00 . A A . 27 SER HA   1 1 
       10  9056 1 1 27 SER HB2  H   9.108  -3.728  -8.212 1.00 . A A . 27 SER HB2  1 1 
       10  9057 1 1 27 SER HB3  H   7.915  -3.620  -9.530 1.00 . A A . 27 SER HB3  1 1 
       10  9058 1 1 27 SER HG   H   7.651  -1.447  -9.066 1.00 . A A . 27 SER HG   1 1 
       10  9059 1 1 27 SER N    N   7.403  -2.963  -6.257 1.00 . A A . 27 SER N    1 1 
       10  9060 1 1 27 SER O    O   5.936  -5.600  -7.979 1.00 . A A . 27 SER O    1 1 
       10  9061 1 1 27 SER OG   O   8.405  -1.847  -8.623 1.00 . A A . 27 SER OG   1 1 
       10  9062 1 1 28 LYS C    C   6.380  -7.394  -5.503 1.00 . A A . 28 LYS C    1 1 
       10  9063 1 1 28 LYS CA   C   7.622  -7.102  -6.346 1.00 . A A . 28 LYS CA   1 1 
       10  9064 1 1 28 LYS CB   C   8.896  -7.574  -5.633 1.00 . A A . 28 LYS CB   1 1 
       10  9065 1 1 28 LYS CD   C  10.309  -9.573  -5.066 1.00 . A A . 28 LYS CD   1 1 
       10  9066 1 1 28 LYS CE   C  10.073  -9.789  -3.565 1.00 . A A . 28 LYS CE   1 1 
       10  9067 1 1 28 LYS CG   C   9.017  -9.099  -5.746 1.00 . A A . 28 LYS CG   1 1 
       10  9068 1 1 28 LYS H    H   8.459  -5.161  -6.149 1.00 . A A . 28 LYS H    1 1 
       10  9069 1 1 28 LYS HA   H   7.536  -7.624  -7.300 1.00 . A A . 28 LYS HA   1 1 
       10  9070 1 1 28 LYS HB2  H   9.765  -7.109  -6.101 1.00 . A A . 28 LYS HB2  1 1 
       10  9071 1 1 28 LYS HB3  H   8.853  -7.286  -4.584 1.00 . A A . 28 LYS HB3  1 1 
       10  9072 1 1 28 LYS HD2  H  10.632 -10.511  -5.518 1.00 . A A . 28 LYS HD2  1 1 
       10  9073 1 1 28 LYS HD3  H  11.088  -8.821  -5.204 1.00 . A A . 28 LYS HD3  1 1 
       10  9074 1 1 28 LYS HE2  H  11.035  -9.815  -3.053 1.00 . A A . 28 LYS HE2  1 1 
       10  9075 1 1 28 LYS HE3  H   9.482  -8.963  -3.169 1.00 . A A . 28 LYS HE3  1 1 
       10  9076 1 1 28 LYS HG2  H   8.158  -9.567  -5.271 1.00 . A A . 28 LYS HG2  1 1 
       10  9077 1 1 28 LYS HG3  H   9.043  -9.379  -6.800 1.00 . A A . 28 LYS HG3  1 1 
       10  9078 1 1 28 LYS HZ1  H   8.469 -11.051  -3.794 1.00 . A A . 28 LYS HZ1  1 1 
       10  9079 1 1 28 LYS HZ2  H   9.919 -11.828  -3.653 1.00 . A A . 28 LYS HZ2  1 1 
       10  9080 1 1 28 LYS HZ3  H   9.209 -11.167  -2.321 1.00 . A A . 28 LYS HZ3  1 1 
       10  9081 1 1 28 LYS N    N   7.718  -5.677  -6.599 1.00 . A A . 28 LYS N    1 1 
       10  9082 1 1 28 LYS NZ   N   9.363 -11.058  -3.313 1.00 . A A . 28 LYS NZ   1 1 
       10  9083 1 1 28 LYS O    O   5.682  -8.375  -5.749 1.00 . A A . 28 LYS O    1 1 
       10  9084 1 1 29 ILE C    C   3.660  -6.666  -4.470 1.00 . A A . 29 ILE C    1 1 
       10  9085 1 1 29 ILE CA   C   4.944  -6.721  -3.639 1.00 . A A . 29 ILE CA   1 1 
       10  9086 1 1 29 ILE CB   C   4.957  -5.660  -2.506 1.00 . A A . 29 ILE CB   1 1 
       10  9087 1 1 29 ILE CD1  C   4.877  -5.381   0.002 1.00 . A A . 29 ILE CD1  1 1 
       10  9088 1 1 29 ILE CG1  C   4.952  -6.387  -1.150 1.00 . A A . 29 ILE CG1  1 1 
       10  9089 1 1 29 ILE CG2  C   3.736  -4.726  -2.596 1.00 . A A . 29 ILE CG2  1 1 
       10  9090 1 1 29 ILE H    H   6.703  -5.745  -4.344 1.00 . A A . 29 ILE H    1 1 
       10  9091 1 1 29 ILE HA   H   5.012  -7.709  -3.184 1.00 . A A . 29 ILE HA   1 1 
       10  9092 1 1 29 ILE HB   H   5.864  -5.063  -2.585 1.00 . A A . 29 ILE HB   1 1 
       10  9093 1 1 29 ILE HD11 H   5.589  -4.576  -0.168 1.00 . A A . 29 ILE HD11 1 1 
       10  9094 1 1 29 ILE HD12 H   3.870  -4.970   0.066 1.00 . A A . 29 ILE HD12 1 1 
       10  9095 1 1 29 ILE HD13 H   5.119  -5.885   0.937 1.00 . A A . 29 ILE HD13 1 1 
       10  9096 1 1 29 ILE HG12 H   4.091  -7.055  -1.100 1.00 . A A . 29 ILE HG12 1 1 
       10  9097 1 1 29 ILE HG13 H   5.867  -6.971  -1.056 1.00 . A A . 29 ILE HG13 1 1 
       10  9098 1 1 29 ILE HG21 H   3.693  -4.269  -3.583 1.00 . A A . 29 ILE HG21 1 1 
       10  9099 1 1 29 ILE HG22 H   2.823  -5.294  -2.416 1.00 . A A . 29 ILE HG22 1 1 
       10  9100 1 1 29 ILE HG23 H   3.824  -3.940  -1.848 1.00 . A A . 29 ILE HG23 1 1 
       10  9101 1 1 29 ILE N    N   6.102  -6.539  -4.506 1.00 . A A . 29 ILE N    1 1 
       10  9102 1 1 29 ILE O    O   2.704  -7.361  -4.160 1.00 . A A . 29 ILE O    1 1 
       10  9103 1 1 30 LEU C    C   2.141  -7.073  -7.031 1.00 . A A . 30 LEU C    1 1 
       10  9104 1 1 30 LEU CA   C   2.478  -5.720  -6.391 1.00 . A A . 30 LEU CA   1 1 
       10  9105 1 1 30 LEU CB   C   2.757  -4.654  -7.461 1.00 . A A . 30 LEU CB   1 1 
       10  9106 1 1 30 LEU CD1  C   1.357  -2.806  -8.420 1.00 . A A . 30 LEU CD1  1 1 
       10  9107 1 1 30 LEU CD2  C   1.490  -5.001  -9.604 1.00 . A A . 30 LEU CD2  1 1 
       10  9108 1 1 30 LEU CG   C   1.467  -4.322  -8.230 1.00 . A A . 30 LEU CG   1 1 
       10  9109 1 1 30 LEU H    H   4.464  -5.290  -5.744 1.00 . A A . 30 LEU H    1 1 
       10  9110 1 1 30 LEU HA   H   1.631  -5.396  -5.786 1.00 . A A . 30 LEU HA   1 1 
       10  9111 1 1 30 LEU HB2  H   3.130  -3.751  -6.976 1.00 . A A . 30 LEU HB2  1 1 
       10  9112 1 1 30 LEU HB3  H   3.510  -5.024  -8.156 1.00 . A A . 30 LEU HB3  1 1 
       10  9113 1 1 30 LEU HD11 H   2.232  -2.441  -8.959 1.00 . A A . 30 LEU HD11 1 1 
       10  9114 1 1 30 LEU HD12 H   0.457  -2.575  -8.989 1.00 . A A . 30 LEU HD12 1 1 
       10  9115 1 1 30 LEU HD13 H   1.304  -2.320  -7.445 1.00 . A A . 30 LEU HD13 1 1 
       10  9116 1 1 30 LEU HD21 H   1.585  -6.079  -9.478 1.00 . A A . 30 LEU HD21 1 1 
       10  9117 1 1 30 LEU HD22 H   0.565  -4.779 -10.134 1.00 . A A . 30 LEU HD22 1 1 
       10  9118 1 1 30 LEU HD23 H   2.337  -4.629 -10.181 1.00 . A A . 30 LEU HD23 1 1 
       10  9119 1 1 30 LEU HG   H   0.603  -4.675  -7.667 1.00 . A A . 30 LEU HG   1 1 
       10  9120 1 1 30 LEU N    N   3.645  -5.846  -5.530 1.00 . A A . 30 LEU N    1 1 
       10  9121 1 1 30 LEU O    O   0.972  -7.365  -7.279 1.00 . A A . 30 LEU O    1 1 
       10  9122 1 1 31 LEU C    C   2.275 -10.144  -6.908 1.00 . A A . 31 LEU C    1 1 
       10  9123 1 1 31 LEU CA   C   2.963  -9.208  -7.902 1.00 . A A . 31 LEU CA   1 1 
       10  9124 1 1 31 LEU CB   C   4.313  -9.798  -8.339 1.00 . A A . 31 LEU CB   1 1 
       10  9125 1 1 31 LEU CD1  C   6.346  -9.499  -9.764 1.00 . A A . 31 LEU CD1  1 1 
       10  9126 1 1 31 LEU CD2  C   4.151  -8.599 -10.550 1.00 . A A . 31 LEU CD2  1 1 
       10  9127 1 1 31 LEU CG   C   5.030  -8.856  -9.320 1.00 . A A . 31 LEU CG   1 1 
       10  9128 1 1 31 LEU H    H   4.108  -7.616  -7.070 1.00 . A A . 31 LEU H    1 1 
       10  9129 1 1 31 LEU HA   H   2.322  -9.100  -8.776 1.00 . A A . 31 LEU HA   1 1 
       10  9130 1 1 31 LEU HB2  H   4.942  -9.948  -7.463 1.00 . A A . 31 LEU HB2  1 1 
       10  9131 1 1 31 LEU HB3  H   4.143 -10.759  -8.819 1.00 . A A . 31 LEU HB3  1 1 
       10  9132 1 1 31 LEU HD11 H   6.961  -9.706  -8.888 1.00 . A A . 31 LEU HD11 1 1 
       10  9133 1 1 31 LEU HD12 H   6.138 -10.430 -10.290 1.00 . A A . 31 LEU HD12 1 1 
       10  9134 1 1 31 LEU HD13 H   6.880  -8.818 -10.428 1.00 . A A . 31 LEU HD13 1 1 
       10  9135 1 1 31 LEU HD21 H   3.720  -9.539 -10.894 1.00 . A A . 31 LEU HD21 1 1 
       10  9136 1 1 31 LEU HD22 H   3.352  -7.906 -10.291 1.00 . A A . 31 LEU HD22 1 1 
       10  9137 1 1 31 LEU HD23 H   4.757  -8.167 -11.347 1.00 . A A . 31 LEU HD23 1 1 
       10  9138 1 1 31 LEU HG   H   5.243  -7.909  -8.827 1.00 . A A . 31 LEU HG   1 1 
       10  9139 1 1 31 LEU N    N   3.164  -7.899  -7.295 1.00 . A A . 31 LEU N    1 1 
       10  9140 1 1 31 LEU O    O   1.252 -10.746  -7.230 1.00 . A A . 31 LEU O    1 1 
       10  9141 1 1 32 HIS C    C   0.957 -10.578  -4.180 1.00 . A A . 32 HIS C    1 1 
       10  9142 1 1 32 HIS CA   C   2.288 -11.142  -4.674 1.00 . A A . 32 HIS CA   1 1 
       10  9143 1 1 32 HIS CB   C   3.289 -11.270  -3.520 1.00 . A A . 32 HIS CB   1 1 
       10  9144 1 1 32 HIS CD2  C   5.851 -10.946  -4.014 1.00 . A A . 32 HIS CD2  1 1 
       10  9145 1 1 32 HIS CE1  C   6.295 -12.868  -4.817 1.00 . A A . 32 HIS CE1  1 1 
       10  9146 1 1 32 HIS CG   C   4.672 -11.641  -3.986 1.00 . A A . 32 HIS CG   1 1 
       10  9147 1 1 32 HIS H    H   3.681  -9.746  -5.486 1.00 . A A . 32 HIS H    1 1 
       10  9148 1 1 32 HIS HA   H   2.119 -12.130  -5.104 1.00 . A A . 32 HIS HA   1 1 
       10  9149 1 1 32 HIS HB2  H   3.344 -10.318  -2.990 1.00 . A A . 32 HIS HB2  1 1 
       10  9150 1 1 32 HIS HB3  H   2.933 -12.036  -2.830 1.00 . A A . 32 HIS HB3  1 1 
       10  9151 1 1 32 HIS HD1  H   4.344 -13.662  -4.644 1.00 . A A . 32 HIS HD1  1 1 
       10  9152 1 1 32 HIS HD2  H   5.961  -9.931  -3.673 1.00 . A A . 32 HIS HD2  1 1 
       10  9153 1 1 32 HIS HE1  H   6.817 -13.709  -5.248 1.00 . A A . 32 HIS HE1  1 1 
       10  9154 1 1 32 HIS N    N   2.842 -10.269  -5.701 1.00 . A A . 32 HIS N    1 1 
       10  9155 1 1 32 HIS ND1  N   4.981 -12.890  -4.514 1.00 . A A . 32 HIS ND1  1 1 
       10  9156 1 1 32 HIS NE2  N   6.887 -11.707  -4.535 1.00 . A A . 32 HIS NE2  1 1 
       10  9157 1 1 32 HIS O    O  -0.084 -11.218  -4.318 1.00 . A A . 32 HIS O    1 1 
       10  9158 1 1 33 TYR C    C  -0.801  -7.890  -4.236 1.00 . A A . 33 TYR C    1 1 
       10  9159 1 1 33 TYR CA   C  -0.178  -8.701  -3.100 1.00 . A A . 33 TYR CA   1 1 
       10  9160 1 1 33 TYR CB   C   0.220  -7.803  -1.923 1.00 . A A . 33 TYR CB   1 1 
       10  9161 1 1 33 TYR CD1  C   0.917  -9.714  -0.393 1.00 . A A . 33 TYR CD1  1 1 
       10  9162 1 1 33 TYR CD2  C  -0.550  -7.981   0.476 1.00 . A A . 33 TYR CD2  1 1 
       10  9163 1 1 33 TYR CE1  C   0.877 -10.368   0.852 1.00 . A A . 33 TYR CE1  1 1 
       10  9164 1 1 33 TYR CE2  C  -0.593  -8.637   1.715 1.00 . A A . 33 TYR CE2  1 1 
       10  9165 1 1 33 TYR CG   C   0.197  -8.516  -0.582 1.00 . A A . 33 TYR CG   1 1 
       10  9166 1 1 33 TYR CZ   C   0.119  -9.828   1.905 1.00 . A A . 33 TYR CZ   1 1 
       10  9167 1 1 33 TYR H    H   1.890  -8.900  -3.523 1.00 . A A . 33 TYR H    1 1 
       10  9168 1 1 33 TYR HA   H  -0.899  -9.443  -2.755 1.00 . A A . 33 TYR HA   1 1 
       10  9169 1 1 33 TYR HB2  H   1.223  -7.415  -2.095 1.00 . A A . 33 TYR HB2  1 1 
       10  9170 1 1 33 TYR HB3  H  -0.473  -6.961  -1.879 1.00 . A A . 33 TYR HB3  1 1 
       10  9171 1 1 33 TYR HD1  H   1.497 -10.131  -1.202 1.00 . A A . 33 TYR HD1  1 1 
       10  9172 1 1 33 TYR HD2  H  -1.095  -7.062   0.334 1.00 . A A . 33 TYR HD2  1 1 
       10  9173 1 1 33 TYR HE1  H   1.425 -11.287   0.997 1.00 . A A . 33 TYR HE1  1 1 
       10  9174 1 1 33 TYR HE2  H  -1.173  -8.223   2.523 1.00 . A A . 33 TYR HE2  1 1 
       10  9175 1 1 33 TYR HH   H  -0.529 -10.037   3.731 1.00 . A A . 33 TYR HH   1 1 
       10  9176 1 1 33 TYR N    N   1.002  -9.374  -3.607 1.00 . A A . 33 TYR N    1 1 
       10  9177 1 1 33 TYR O    O  -0.319  -6.809  -4.567 1.00 . A A . 33 TYR O    1 1 
       10  9178 1 1 33 TYR OH   O   0.075 -10.458   3.114 1.00 . A A . 33 TYR OH   1 1 
       10  9179 1 1 34 LYS C    C  -3.048  -6.398  -5.598 1.00 . A A . 34 LYS C    1 1 
       10  9180 1 1 34 LYS CA   C  -2.543  -7.799  -5.960 1.00 . A A . 34 LYS CA   1 1 
       10  9181 1 1 34 LYS CB   C  -3.705  -8.691  -6.421 1.00 . A A . 34 LYS CB   1 1 
       10  9182 1 1 34 LYS CD   C  -5.908  -9.704  -5.791 1.00 . A A . 34 LYS CD   1 1 
       10  9183 1 1 34 LYS CE   C  -6.954  -9.853  -4.680 1.00 . A A . 34 LYS CE   1 1 
       10  9184 1 1 34 LYS CG   C  -4.780  -8.776  -5.327 1.00 . A A . 34 LYS CG   1 1 
       10  9185 1 1 34 LYS H    H  -2.223  -9.316  -4.505 1.00 . A A . 34 LYS H    1 1 
       10  9186 1 1 34 LYS HA   H  -1.830  -7.708  -6.781 1.00 . A A . 34 LYS HA   1 1 
       10  9187 1 1 34 LYS HB2  H  -4.145  -8.269  -7.325 1.00 . A A . 34 LYS HB2  1 1 
       10  9188 1 1 34 LYS HB3  H  -3.327  -9.691  -6.637 1.00 . A A . 34 LYS HB3  1 1 
       10  9189 1 1 34 LYS HD2  H  -6.379  -9.286  -6.682 1.00 . A A . 34 LYS HD2  1 1 
       10  9190 1 1 34 LYS HD3  H  -5.494 -10.685  -6.029 1.00 . A A . 34 LYS HD3  1 1 
       10  9191 1 1 34 LYS HE2  H  -7.707 -10.577  -4.995 1.00 . A A . 34 LYS HE2  1 1 
       10  9192 1 1 34 LYS HE3  H  -6.467 -10.218  -3.774 1.00 . A A . 34 LYS HE3  1 1 
       10  9193 1 1 34 LYS HG2  H  -4.338  -9.171  -4.412 1.00 . A A . 34 LYS HG2  1 1 
       10  9194 1 1 34 LYS HG3  H  -5.183  -7.783  -5.136 1.00 . A A . 34 LYS HG3  1 1 
       10  9195 1 1 34 LYS HZ1  H  -8.033  -8.202  -5.236 1.00 . A A . 34 LYS HZ1  1 1 
       10  9196 1 1 34 LYS HZ2  H  -8.335  -8.707  -3.694 1.00 . A A . 34 LYS HZ2  1 1 
       10  9197 1 1 34 LYS HZ3  H  -6.935  -7.906  -4.041 1.00 . A A . 34 LYS HZ3  1 1 
       10  9198 1 1 34 LYS N    N  -1.869  -8.431  -4.833 1.00 . A A . 34 LYS N    1 1 
       10  9199 1 1 34 LYS NZ   N  -7.616  -8.566  -4.390 1.00 . A A . 34 LYS NZ   1 1 
       10  9200 1 1 34 LYS O    O  -3.345  -6.113  -4.436 1.00 . A A . 34 LYS O    1 1 
       10  9201 1 1 35 PHE C    C  -4.202  -3.713  -7.818 1.00 . A A . 35 PHE C    1 1 
       10  9202 1 1 35 PHE CA   C  -3.631  -4.171  -6.476 1.00 . A A . 35 PHE CA   1 1 
       10  9203 1 1 35 PHE CB   C  -2.475  -3.260  -6.040 1.00 . A A . 35 PHE CB   1 1 
       10  9204 1 1 35 PHE CD1  C  -3.185  -2.729  -3.670 1.00 . A A . 35 PHE CD1  1 1 
       10  9205 1 1 35 PHE CD2  C  -1.029  -3.803  -4.034 1.00 . A A . 35 PHE CD2  1 1 
       10  9206 1 1 35 PHE CE1  C  -2.952  -2.731  -2.284 1.00 . A A . 35 PHE CE1  1 1 
       10  9207 1 1 35 PHE CE2  C  -0.798  -3.806  -2.648 1.00 . A A . 35 PHE CE2  1 1 
       10  9208 1 1 35 PHE CG   C  -2.224  -3.266  -4.547 1.00 . A A . 35 PHE CG   1 1 
       10  9209 1 1 35 PHE CZ   C  -1.758  -3.270  -1.774 1.00 . A A . 35 PHE CZ   1 1 
       10  9210 1 1 35 PHE H    H  -2.883  -5.842  -7.547 1.00 . A A . 35 PHE H    1 1 
       10  9211 1 1 35 PHE HA   H  -4.421  -4.142  -5.723 1.00 . A A . 35 PHE HA   1 1 
       10  9212 1 1 35 PHE HB2  H  -1.566  -3.579  -6.552 1.00 . A A . 35 PHE HB2  1 1 
       10  9213 1 1 35 PHE HB3  H  -2.702  -2.242  -6.345 1.00 . A A . 35 PHE HB3  1 1 
       10  9214 1 1 35 PHE HD1  H  -4.104  -2.316  -4.061 1.00 . A A . 35 PHE HD1  1 1 
       10  9215 1 1 35 PHE HD2  H  -0.289  -4.214  -4.704 1.00 . A A . 35 PHE HD2  1 1 
       10  9216 1 1 35 PHE HE1  H  -3.690  -2.321  -1.611 1.00 . A A . 35 PHE HE1  1 1 
       10  9217 1 1 35 PHE HE2  H   0.119  -4.220  -2.255 1.00 . A A . 35 PHE HE2  1 1 
       10  9218 1 1 35 PHE HZ   H  -1.580  -3.273  -0.711 1.00 . A A . 35 PHE HZ   1 1 
       10  9219 1 1 35 PHE N    N  -3.148  -5.537  -6.621 1.00 . A A . 35 PHE N    1 1 
       10  9220 1 1 35 PHE O    O  -4.165  -4.467  -8.792 1.00 . A A . 35 PHE O    1 1 
       10  9221 1 1 36 ASN C    C  -4.164  -1.251  -9.909 1.00 . A A . 36 ASN C    1 1 
       10  9222 1 1 36 ASN CA   C  -5.283  -1.938  -9.110 1.00 . A A . 36 ASN CA   1 1 
       10  9223 1 1 36 ASN CB   C  -6.460  -0.994  -8.788 1.00 . A A . 36 ASN CB   1 1 
       10  9224 1 1 36 ASN CG   C  -6.038   0.212  -7.950 1.00 . A A . 36 ASN CG   1 1 
       10  9225 1 1 36 ASN H    H  -4.733  -1.900  -7.051 1.00 . A A . 36 ASN H    1 1 
       10  9226 1 1 36 ASN HA   H  -5.668  -2.765  -9.707 1.00 . A A . 36 ASN HA   1 1 
       10  9227 1 1 36 ASN HB2  H  -6.896  -0.641  -9.724 1.00 . A A . 36 ASN HB2  1 1 
       10  9228 1 1 36 ASN HB3  H  -7.219  -1.555  -8.241 1.00 . A A . 36 ASN HB3  1 1 
       10  9229 1 1 36 ASN HD21 H  -6.300  -0.830  -6.214 1.00 . A A . 36 ASN HD21 1 1 
       10  9230 1 1 36 ASN HD22 H  -5.745   0.819  -6.040 1.00 . A A . 36 ASN HD22 1 1 
       10  9231 1 1 36 ASN N    N  -4.726  -2.479  -7.876 1.00 . A A . 36 ASN N    1 1 
       10  9232 1 1 36 ASN ND2  N  -6.024   0.056  -6.631 1.00 . A A . 36 ASN ND2  1 1 
       10  9233 1 1 36 ASN O    O  -3.084  -1.822 -10.059 1.00 . A A . 36 ASN O    1 1 
       10  9234 1 1 36 ASN OD1  O  -5.742   1.276  -8.489 1.00 . A A . 36 ASN OD1  1 1 
       10  9235 1 1 37 ASN C    C  -2.391   1.345 -10.290 1.00 . A A . 37 ASN C    1 1 
       10  9236 1 1 37 ASN CA   C  -3.423   0.687 -11.213 1.00 . A A . 37 ASN CA   1 1 
       10  9237 1 1 37 ASN CB   C  -4.134   1.740 -12.073 1.00 . A A . 37 ASN CB   1 1 
       10  9238 1 1 37 ASN CG   C  -5.090   1.095 -13.075 1.00 . A A . 37 ASN CG   1 1 
       10  9239 1 1 37 ASN H    H  -5.308   0.395 -10.270 1.00 . A A . 37 ASN H    1 1 
       10  9240 1 1 37 ASN HA   H  -2.907  -0.015 -11.871 1.00 . A A . 37 ASN HA   1 1 
       10  9241 1 1 37 ASN HB2  H  -4.697   2.411 -11.423 1.00 . A A . 37 ASN HB2  1 1 
       10  9242 1 1 37 ASN HB3  H  -3.387   2.318 -12.619 1.00 . A A . 37 ASN HB3  1 1 
       10  9243 1 1 37 ASN HD21 H  -5.875   2.910 -13.556 1.00 . A A . 37 ASN HD21 1 1 
       10  9244 1 1 37 ASN HD22 H  -6.560   1.542 -14.408 1.00 . A A . 37 ASN HD22 1 1 
       10  9245 1 1 37 ASN N    N  -4.412  -0.040 -10.424 1.00 . A A . 37 ASN N    1 1 
       10  9246 1 1 37 ASN ND2  N  -5.909   1.916 -13.733 1.00 . A A . 37 ASN ND2  1 1 
       10  9247 1 1 37 ASN O    O  -2.230   2.564 -10.308 1.00 . A A . 37 ASN O    1 1 
       10  9248 1 1 37 ASN OD1  O  -5.090  -0.120 -13.252 1.00 . A A . 37 ASN OD1  1 1 
       10  9249 1 1 38 ARG C    C   0.711   0.777  -9.212 1.00 . A A . 38 ARG C    1 1 
       10  9250 1 1 38 ARG CA   C  -0.661   1.017  -8.583 1.00 . A A . 38 ARG CA   1 1 
       10  9251 1 1 38 ARG CB   C  -0.783   0.290  -7.239 1.00 . A A . 38 ARG CB   1 1 
       10  9252 1 1 38 ARG CD   C  -1.978   1.973  -5.804 1.00 . A A . 38 ARG CD   1 1 
       10  9253 1 1 38 ARG CG   C  -2.114   0.649  -6.565 1.00 . A A . 38 ARG CG   1 1 
       10  9254 1 1 38 ARG CZ   C  -4.208   2.012  -4.713 1.00 . A A . 38 ARG CZ   1 1 
       10  9255 1 1 38 ARG H    H  -1.877  -0.466  -9.513 1.00 . A A . 38 ARG H    1 1 
       10  9256 1 1 38 ARG HA   H  -0.794   2.086  -8.423 1.00 . A A . 38 ARG HA   1 1 
       10  9257 1 1 38 ARG HB2  H  -0.743  -0.787  -7.408 1.00 . A A . 38 ARG HB2  1 1 
       10  9258 1 1 38 ARG HB3  H   0.042   0.583  -6.590 1.00 . A A . 38 ARG HB3  1 1 
       10  9259 1 1 38 ARG HD2  H  -1.460   1.793  -4.862 1.00 . A A . 38 ARG HD2  1 1 
       10  9260 1 1 38 ARG HD3  H  -1.394   2.672  -6.401 1.00 . A A . 38 ARG HD3  1 1 
       10  9261 1 1 38 ARG HE   H  -3.517   3.438  -5.994 1.00 . A A . 38 ARG HE   1 1 
       10  9262 1 1 38 ARG HG2  H  -2.895   0.741  -7.320 1.00 . A A . 38 ARG HG2  1 1 
       10  9263 1 1 38 ARG HG3  H  -2.384  -0.140  -5.865 1.00 . A A . 38 ARG HG3  1 1 
       10  9264 1 1 38 ARG HH11 H  -2.999   0.498  -4.072 1.00 . A A . 38 ARG HH11 1 1 
       10  9265 1 1 38 ARG HH12 H  -4.648   0.447  -3.478 1.00 . A A . 38 ARG HH12 1 1 
       10  9266 1 1 38 ARG HH21 H  -5.619   3.450  -5.031 1.00 . A A . 38 ARG HH21 1 1 
       10  9267 1 1 38 ARG HH22 H  -6.121   2.116  -4.003 1.00 . A A . 38 ARG HH22 1 1 
       10  9268 1 1 38 ARG N    N  -1.693   0.530  -9.490 1.00 . A A . 38 ARG N    1 1 
       10  9269 1 1 38 ARG NE   N  -3.296   2.567  -5.532 1.00 . A A . 38 ARG NE   1 1 
       10  9270 1 1 38 ARG NH1  N  -3.925   0.895  -4.033 1.00 . A A . 38 ARG NH1  1 1 
       10  9271 1 1 38 ARG NH2  N  -5.412   2.575  -4.574 1.00 . A A . 38 ARG NH2  1 1 
       10  9272 1 1 38 ARG O    O   0.821   0.030 -10.185 1.00 . A A . 38 ARG O    1 1 
       10  9273 1 1 39 THR C    C   4.059   0.780  -8.101 1.00 . A A . 39 THR C    1 1 
       10  9274 1 1 39 THR CA   C   3.110   1.280  -9.194 1.00 . A A . 39 THR CA   1 1 
       10  9275 1 1 39 THR CB   C   3.571   2.636  -9.752 1.00 . A A . 39 THR CB   1 1 
       10  9276 1 1 39 THR CG2  C   2.802   2.956 -11.036 1.00 . A A . 39 THR CG2  1 1 
       10  9277 1 1 39 THR H    H   1.616   2.012  -7.859 1.00 . A A . 39 THR H    1 1 
       10  9278 1 1 39 THR HA   H   3.108   0.552 -10.006 1.00 . A A . 39 THR HA   1 1 
       10  9279 1 1 39 THR HB   H   4.639   2.591  -9.976 1.00 . A A . 39 THR HB   1 1 
       10  9280 1 1 39 THR HG1  H   2.398   3.871  -8.812 1.00 . A A . 39 THR HG1  1 1 
       10  9281 1 1 39 THR HG21 H   2.971   2.166 -11.768 1.00 . A A . 39 THR HG21 1 1 
       10  9282 1 1 39 THR HG22 H   1.736   3.027 -10.817 1.00 . A A . 39 THR HG22 1 1 
       10  9283 1 1 39 THR HG23 H   3.152   3.906 -11.442 1.00 . A A . 39 THR HG23 1 1 
       10  9284 1 1 39 THR N    N   1.757   1.414  -8.662 1.00 . A A . 39 THR N    1 1 
       10  9285 1 1 39 THR O    O   4.183  -0.425  -7.889 1.00 . A A . 39 THR O    1 1 
       10  9286 1 1 39 THR OG1  O   3.334   3.653  -8.799 1.00 . A A . 39 THR OG1  1 1 
       10  9287 1 1 40 SER C    C   5.819   2.557  -5.420 1.00 . A A . 40 SER C    1 1 
       10  9288 1 1 40 SER CA   C   5.688   1.378  -6.375 1.00 . A A . 40 SER CA   1 1 
       10  9289 1 1 40 SER CB   C   7.038   1.045  -7.015 1.00 . A A . 40 SER CB   1 1 
       10  9290 1 1 40 SER H    H   4.580   2.688  -7.635 1.00 . A A . 40 SER H    1 1 
       10  9291 1 1 40 SER HA   H   5.331   0.511  -5.822 1.00 . A A . 40 SER HA   1 1 
       10  9292 1 1 40 SER HB2  H   7.808   1.014  -6.245 1.00 . A A . 40 SER HB2  1 1 
       10  9293 1 1 40 SER HB3  H   6.976   0.072  -7.504 1.00 . A A . 40 SER HB3  1 1 
       10  9294 1 1 40 SER HG   H   8.195   1.781  -8.397 1.00 . A A . 40 SER HG   1 1 
       10  9295 1 1 40 SER N    N   4.732   1.711  -7.419 1.00 . A A . 40 SER N    1 1 
       10  9296 1 1 40 SER O    O   5.640   2.405  -4.212 1.00 . A A . 40 SER O    1 1 
       10  9297 1 1 40 SER OG   O   7.370   2.031  -7.972 1.00 . A A . 40 SER OG   1 1 
       10  9298 1 1 41 VAL C    C   4.972   5.190  -4.393 1.00 . A A . 41 VAL C    1 1 
       10  9299 1 1 41 VAL CA   C   6.259   4.956  -5.188 1.00 . A A . 41 VAL CA   1 1 
       10  9300 1 1 41 VAL CB   C   6.550   6.136  -6.129 1.00 . A A . 41 VAL CB   1 1 
       10  9301 1 1 41 VAL CG1  C   6.639   7.436  -5.322 1.00 . A A . 41 VAL CG1  1 1 
       10  9302 1 1 41 VAL CG2  C   7.881   5.903  -6.854 1.00 . A A . 41 VAL CG2  1 1 
       10  9303 1 1 41 VAL H    H   6.271   3.794  -6.971 1.00 . A A . 41 VAL H    1 1 
       10  9304 1 1 41 VAL HA   H   7.090   4.841  -4.493 1.00 . A A . 41 VAL HA   1 1 
       10  9305 1 1 41 VAL HB   H   5.749   6.223  -6.863 1.00 . A A . 41 VAL HB   1 1 
       10  9306 1 1 41 VAL HG11 H   7.358   7.313  -4.512 1.00 . A A . 41 VAL HG11 1 1 
       10  9307 1 1 41 VAL HG12 H   6.962   8.247  -5.973 1.00 . A A . 41 VAL HG12 1 1 
       10  9308 1 1 41 VAL HG13 H   5.660   7.677  -4.907 1.00 . A A . 41 VAL HG13 1 1 
       10  9309 1 1 41 VAL HG21 H   8.674   5.751  -6.122 1.00 . A A . 41 VAL HG21 1 1 
       10  9310 1 1 41 VAL HG22 H   7.802   5.023  -7.492 1.00 . A A . 41 VAL HG22 1 1 
       10  9311 1 1 41 VAL HG23 H   8.117   6.773  -7.468 1.00 . A A . 41 VAL HG23 1 1 
       10  9312 1 1 41 VAL N    N   6.126   3.738  -5.973 1.00 . A A . 41 VAL N    1 1 
       10  9313 1 1 41 VAL O    O   5.022   5.624  -3.245 1.00 . A A . 41 VAL O    1 1 
       10  9314 1 1 42 MET C    C   2.507   4.332  -3.022 1.00 . A A . 42 MET C    1 1 
       10  9315 1 1 42 MET CA   C   2.523   5.047  -4.377 1.00 . A A . 42 MET CA   1 1 
       10  9316 1 1 42 MET CB   C   1.438   4.473  -5.299 1.00 . A A . 42 MET CB   1 1 
       10  9317 1 1 42 MET CE   C   0.315   7.727  -7.686 1.00 . A A . 42 MET CE   1 1 
       10  9318 1 1 42 MET CG   C   1.206   5.411  -6.487 1.00 . A A . 42 MET CG   1 1 
       10  9319 1 1 42 MET H    H   3.847   4.541  -5.960 1.00 . A A . 42 MET H    1 1 
       10  9320 1 1 42 MET HA   H   2.330   6.105  -4.221 1.00 . A A . 42 MET HA   1 1 
       10  9321 1 1 42 MET HB2  H   1.756   3.497  -5.667 1.00 . A A . 42 MET HB2  1 1 
       10  9322 1 1 42 MET HB3  H   0.508   4.362  -4.741 1.00 . A A . 42 MET HB3  1 1 
       10  9323 1 1 42 MET HE1  H  -0.258   7.090  -8.359 1.00 . A A . 42 MET HE1  1 1 
       10  9324 1 1 42 MET HE2  H  -0.168   8.702  -7.612 1.00 . A A . 42 MET HE2  1 1 
       10  9325 1 1 42 MET HE3  H   1.325   7.852  -8.074 1.00 . A A . 42 MET HE3  1 1 
       10  9326 1 1 42 MET HG2  H   2.167   5.643  -6.944 1.00 . A A . 42 MET HG2  1 1 
       10  9327 1 1 42 MET HG3  H   0.589   4.893  -7.220 1.00 . A A . 42 MET HG3  1 1 
       10  9328 1 1 42 MET N    N   3.822   4.891  -5.015 1.00 . A A . 42 MET N    1 1 
       10  9329 1 1 42 MET O    O   2.048   4.894  -2.029 1.00 . A A . 42 MET O    1 1 
       10  9330 1 1 42 MET SD   S   0.386   6.966  -6.045 1.00 . A A . 42 MET SD   1 1 
       10  9331 1 1 43 LEU C    C   4.120   2.837  -0.828 1.00 . A A . 43 LEU C    1 1 
       10  9332 1 1 43 LEU CA   C   3.040   2.302  -1.767 1.00 . A A . 43 LEU CA   1 1 
       10  9333 1 1 43 LEU CB   C   3.330   0.831  -2.109 1.00 . A A . 43 LEU CB   1 1 
       10  9334 1 1 43 LEU CD1  C   2.111   0.520  -4.297 1.00 . A A . 43 LEU CD1  1 1 
       10  9335 1 1 43 LEU CD2  C   2.218  -1.344  -2.642 1.00 . A A . 43 LEU CD2  1 1 
       10  9336 1 1 43 LEU CG   C   2.125   0.175  -2.805 1.00 . A A . 43 LEU CG   1 1 
       10  9337 1 1 43 LEU H    H   3.382   2.682  -3.832 1.00 . A A . 43 LEU H    1 1 
       10  9338 1 1 43 LEU HA   H   2.071   2.370  -1.271 1.00 . A A . 43 LEU HA   1 1 
       10  9339 1 1 43 LEU HB2  H   4.202   0.773  -2.759 1.00 . A A . 43 LEU HB2  1 1 
       10  9340 1 1 43 LEU HB3  H   3.541   0.291  -1.185 1.00 . A A . 43 LEU HB3  1 1 
       10  9341 1 1 43 LEU HD11 H   3.122   0.457  -4.700 1.00 . A A . 43 LEU HD11 1 1 
       10  9342 1 1 43 LEU HD12 H   1.469  -0.184  -4.826 1.00 . A A . 43 LEU HD12 1 1 
       10  9343 1 1 43 LEU HD13 H   1.726   1.528  -4.437 1.00 . A A . 43 LEU HD13 1 1 
       10  9344 1 1 43 LEU HD21 H   2.215  -1.599  -1.582 1.00 . A A . 43 LEU HD21 1 1 
       10  9345 1 1 43 LEU HD22 H   1.365  -1.816  -3.131 1.00 . A A . 43 LEU HD22 1 1 
       10  9346 1 1 43 LEU HD23 H   3.141  -1.703  -3.099 1.00 . A A . 43 LEU HD23 1 1 
       10  9347 1 1 43 LEU HG   H   1.205   0.527  -2.345 1.00 . A A . 43 LEU HG   1 1 
       10  9348 1 1 43 LEU N    N   3.009   3.093  -2.987 1.00 . A A . 43 LEU N    1 1 
       10  9349 1 1 43 LEU O    O   3.876   3.022   0.364 1.00 . A A . 43 LEU O    1 1 
       10  9350 1 1 44 LYS C    C   6.124   4.768   0.219 1.00 . A A . 44 LYS C    1 1 
       10  9351 1 1 44 LYS CA   C   6.464   3.529  -0.609 1.00 . A A . 44 LYS CA   1 1 
       10  9352 1 1 44 LYS CB   C   7.616   3.828  -1.577 1.00 . A A . 44 LYS CB   1 1 
       10  9353 1 1 44 LYS CD   C  10.015   4.496  -1.778 1.00 . A A . 44 LYS CD   1 1 
       10  9354 1 1 44 LYS CE   C  11.288   4.847  -1.003 1.00 . A A . 44 LYS CE   1 1 
       10  9355 1 1 44 LYS CG   C   8.884   4.184  -0.795 1.00 . A A . 44 LYS CG   1 1 
       10  9356 1 1 44 LYS H    H   5.444   2.912  -2.370 1.00 . A A . 44 LYS H    1 1 
       10  9357 1 1 44 LYS HA   H   6.772   2.733   0.066 1.00 . A A . 44 LYS HA   1 1 
       10  9358 1 1 44 LYS HB2  H   7.806   2.950  -2.194 1.00 . A A . 44 LYS HB2  1 1 
       10  9359 1 1 44 LYS HB3  H   7.341   4.665  -2.218 1.00 . A A . 44 LYS HB3  1 1 
       10  9360 1 1 44 LYS HD2  H  10.199   3.625  -2.408 1.00 . A A . 44 LYS HD2  1 1 
       10  9361 1 1 44 LYS HD3  H   9.725   5.342  -2.404 1.00 . A A . 44 LYS HD3  1 1 
       10  9362 1 1 44 LYS HE2  H  11.083   5.687  -0.337 1.00 . A A . 44 LYS HE2  1 1 
       10  9363 1 1 44 LYS HE3  H  11.595   3.986  -0.409 1.00 . A A . 44 LYS HE3  1 1 
       10  9364 1 1 44 LYS HG2  H   8.696   5.057  -0.171 1.00 . A A . 44 LYS HG2  1 1 
       10  9365 1 1 44 LYS HG3  H   9.171   3.343  -0.165 1.00 . A A . 44 LYS HG3  1 1 
       10  9366 1 1 44 LYS HZ1  H  12.572   4.443  -2.546 1.00 . A A . 44 LYS HZ1  1 1 
       10  9367 1 1 44 LYS HZ2  H  12.111   6.024  -2.462 1.00 . A A . 44 LYS HZ2  1 1 
       10  9368 1 1 44 LYS HZ3  H  13.213   5.429  -1.388 1.00 . A A . 44 LYS HZ3  1 1 
       10  9369 1 1 44 LYS N    N   5.317   3.070  -1.378 1.00 . A A . 44 LYS N    1 1 
       10  9370 1 1 44 LYS NZ   N  12.381   5.215  -1.922 1.00 . A A . 44 LYS NZ   1 1 
       10  9371 1 1 44 LYS O    O   6.304   4.765   1.435 1.00 . A A . 44 LYS O    1 1 
       10  9372 1 1 45 ASP C    C   4.268   6.908   1.288 1.00 . A A . 45 ASP C    1 1 
       10  9373 1 1 45 ASP CA   C   5.364   7.084   0.241 1.00 . A A . 45 ASP CA   1 1 
       10  9374 1 1 45 ASP CB   C   4.970   8.154  -0.783 1.00 . A A . 45 ASP CB   1 1 
       10  9375 1 1 45 ASP CG   C   6.204   8.902  -1.277 1.00 . A A . 45 ASP CG   1 1 
       10  9376 1 1 45 ASP H    H   5.498   5.776  -1.437 1.00 . A A . 45 ASP H    1 1 
       10  9377 1 1 45 ASP HA   H   6.267   7.408   0.748 1.00 . A A . 45 ASP HA   1 1 
       10  9378 1 1 45 ASP HB2  H   4.469   7.682  -1.629 1.00 . A A . 45 ASP HB2  1 1 
       10  9379 1 1 45 ASP HB3  H   4.290   8.865  -0.316 1.00 . A A . 45 ASP HB3  1 1 
       10  9380 1 1 45 ASP N    N   5.651   5.829  -0.438 1.00 . A A . 45 ASP N    1 1 
       10  9381 1 1 45 ASP O    O   4.414   7.373   2.412 1.00 . A A . 45 ASP O    1 1 
       10  9382 1 1 45 ASP OD1  O   6.886   9.504  -0.414 1.00 . A A . 45 ASP OD1  1 1 
       10  9383 1 1 45 ASP OD2  O   6.442   8.860  -2.501 1.00 . A A . 45 ASP OD2  1 1 
       10  9384 1 1 46 ARG C    C   2.512   5.291   3.098 1.00 . A A . 46 ARG C    1 1 
       10  9385 1 1 46 ARG CA   C   2.060   6.057   1.852 1.00 . A A . 46 ARG CA   1 1 
       10  9386 1 1 46 ARG CB   C   0.919   5.329   1.141 1.00 . A A . 46 ARG CB   1 1 
       10  9387 1 1 46 ARG CD   C  -0.948   5.615  -0.502 1.00 . A A . 46 ARG CD   1 1 
       10  9388 1 1 46 ARG CG   C   0.148   6.333   0.283 1.00 . A A . 46 ARG CG   1 1 
       10  9389 1 1 46 ARG CZ   C  -2.870   7.187  -0.529 1.00 . A A . 46 ARG CZ   1 1 
       10  9390 1 1 46 ARG H    H   3.090   5.869  -0.007 1.00 . A A . 46 ARG H    1 1 
       10  9391 1 1 46 ARG HA   H   1.699   7.038   2.166 1.00 . A A . 46 ARG HA   1 1 
       10  9392 1 1 46 ARG HB2  H   1.327   4.538   0.509 1.00 . A A . 46 ARG HB2  1 1 
       10  9393 1 1 46 ARG HB3  H   0.248   4.892   1.881 1.00 . A A . 46 ARG HB3  1 1 
       10  9394 1 1 46 ARG HD2  H  -0.485   4.988  -1.263 1.00 . A A . 46 ARG HD2  1 1 
       10  9395 1 1 46 ARG HD3  H  -1.527   4.986   0.174 1.00 . A A . 46 ARG HD3  1 1 
       10  9396 1 1 46 ARG HE   H  -1.654   6.807  -2.124 1.00 . A A . 46 ARG HE   1 1 
       10  9397 1 1 46 ARG HG2  H  -0.302   7.087   0.930 1.00 . A A . 46 ARG HG2  1 1 
       10  9398 1 1 46 ARG HG3  H   0.833   6.817  -0.414 1.00 . A A . 46 ARG HG3  1 1 
       10  9399 1 1 46 ARG HH11 H  -2.548   6.276   1.270 1.00 . A A . 46 ARG HH11 1 1 
       10  9400 1 1 46 ARG HH12 H  -3.923   7.351   1.214 1.00 . A A . 46 ARG HH12 1 1 
       10  9401 1 1 46 ARG HH21 H  -3.435   8.273  -2.164 1.00 . A A . 46 ARG HH21 1 1 
       10  9402 1 1 46 ARG HH22 H  -4.412   8.510  -0.734 1.00 . A A . 46 ARG HH22 1 1 
       10  9403 1 1 46 ARG N    N   3.168   6.246   0.927 1.00 . A A . 46 ARG N    1 1 
       10  9404 1 1 46 ARG NE   N  -1.837   6.587  -1.155 1.00 . A A . 46 ARG NE   1 1 
       10  9405 1 1 46 ARG NH1  N  -3.135   6.916   0.757 1.00 . A A . 46 ARG NH1  1 1 
       10  9406 1 1 46 ARG NH2  N  -3.635   8.061  -1.196 1.00 . A A . 46 ARG NH2  1 1 
       10  9407 1 1 46 ARG O    O   2.049   5.586   4.200 1.00 . A A . 46 ARG O    1 1 
       10  9408 1 1 47 TRP C    C   4.644   4.394   5.069 1.00 . A A . 47 TRP C    1 1 
       10  9409 1 1 47 TRP CA   C   3.889   3.522   4.058 1.00 . A A . 47 TRP CA   1 1 
       10  9410 1 1 47 TRP CB   C   4.789   2.392   3.558 1.00 . A A . 47 TRP CB   1 1 
       10  9411 1 1 47 TRP CD1  C   6.685   1.490   4.972 1.00 . A A . 47 TRP CD1  1 1 
       10  9412 1 1 47 TRP CD2  C   4.706   0.684   5.612 1.00 . A A . 47 TRP CD2  1 1 
       10  9413 1 1 47 TRP CE2  C   5.694   0.116   6.481 1.00 . A A . 47 TRP CE2  1 1 
       10  9414 1 1 47 TRP CE3  C   3.362   0.307   5.845 1.00 . A A . 47 TRP CE3  1 1 
       10  9415 1 1 47 TRP CG   C   5.380   1.559   4.656 1.00 . A A . 47 TRP CG   1 1 
       10  9416 1 1 47 TRP CH2  C   4.031  -1.123   7.715 1.00 . A A . 47 TRP CH2  1 1 
       10  9417 1 1 47 TRP CZ2  C   5.369  -0.771   7.510 1.00 . A A . 47 TRP CZ2  1 1 
       10  9418 1 1 47 TRP CZ3  C   3.030  -0.585   6.888 1.00 . A A . 47 TRP CZ3  1 1 
       10  9419 1 1 47 TRP H    H   3.771   4.108   2.008 1.00 . A A . 47 TRP H    1 1 
       10  9420 1 1 47 TRP HA   H   3.028   3.081   4.560 1.00 . A A . 47 TRP HA   1 1 
       10  9421 1 1 47 TRP HB2  H   4.203   1.742   2.908 1.00 . A A . 47 TRP HB2  1 1 
       10  9422 1 1 47 TRP HB3  H   5.601   2.824   2.975 1.00 . A A . 47 TRP HB3  1 1 
       10  9423 1 1 47 TRP HD1  H   7.469   2.028   4.459 1.00 . A A . 47 TRP HD1  1 1 
       10  9424 1 1 47 TRP HE1  H   7.788   0.429   6.459 1.00 . A A . 47 TRP HE1  1 1 
       10  9425 1 1 47 TRP HE3  H   2.580   0.709   5.218 1.00 . A A . 47 TRP HE3  1 1 
       10  9426 1 1 47 TRP HH2  H   3.768  -1.808   8.508 1.00 . A A . 47 TRP HH2  1 1 
       10  9427 1 1 47 TRP HZ2  H   6.144  -1.179   8.142 1.00 . A A . 47 TRP HZ2  1 1 
       10  9428 1 1 47 TRP HZ3  H   1.999  -0.856   7.052 1.00 . A A . 47 TRP HZ3  1 1 
       10  9429 1 1 47 TRP N    N   3.411   4.315   2.933 1.00 . A A . 47 TRP N    1 1 
       10  9430 1 1 47 TRP NE1  N   6.890   0.647   6.038 1.00 . A A . 47 TRP NE1  1 1 
       10  9431 1 1 47 TRP O    O   4.671   4.061   6.247 1.00 . A A . 47 TRP O    1 1 
       10  9432 1 1 48 ARG C    C   5.183   6.733   6.736 1.00 . A A . 48 ARG C    1 1 
       10  9433 1 1 48 ARG CA   C   6.023   6.378   5.509 1.00 . A A . 48 ARG CA   1 1 
       10  9434 1 1 48 ARG CB   C   6.442   7.659   4.771 1.00 . A A . 48 ARG CB   1 1 
       10  9435 1 1 48 ARG CD   C   7.588   8.528   2.714 1.00 . A A . 48 ARG CD   1 1 
       10  9436 1 1 48 ARG CG   C   7.442   7.327   3.655 1.00 . A A . 48 ARG CG   1 1 
       10  9437 1 1 48 ARG CZ   C   8.426  10.850   2.785 1.00 . A A . 48 ARG CZ   1 1 
       10  9438 1 1 48 ARG H    H   5.206   5.742   3.635 1.00 . A A . 48 ARG H    1 1 
       10  9439 1 1 48 ARG HA   H   6.919   5.853   5.838 1.00 . A A . 48 ARG HA   1 1 
       10  9440 1 1 48 ARG HB2  H   5.563   8.136   4.343 1.00 . A A . 48 ARG HB2  1 1 
       10  9441 1 1 48 ARG HB3  H   6.911   8.344   5.478 1.00 . A A . 48 ARG HB3  1 1 
       10  9442 1 1 48 ARG HD2  H   8.190   8.233   1.853 1.00 . A A . 48 ARG HD2  1 1 
       10  9443 1 1 48 ARG HD3  H   6.600   8.834   2.369 1.00 . A A . 48 ARG HD3  1 1 
       10  9444 1 1 48 ARG HE   H   8.542   9.530   4.337 1.00 . A A . 48 ARG HE   1 1 
       10  9445 1 1 48 ARG HG2  H   8.411   7.086   4.094 1.00 . A A . 48 ARG HG2  1 1 
       10  9446 1 1 48 ARG HG3  H   7.082   6.470   3.089 1.00 . A A . 48 ARG HG3  1 1 
       10  9447 1 1 48 ARG HH11 H   7.604  10.280   0.991 1.00 . A A . 48 ARG HH11 1 1 
       10  9448 1 1 48 ARG HH12 H   8.178  11.936   1.071 1.00 . A A . 48 ARG HH12 1 1 
       10  9449 1 1 48 ARG HH21 H   9.299  11.711   4.416 1.00 . A A . 48 ARG HH21 1 1 
       10  9450 1 1 48 ARG HH22 H   9.153  12.745   3.014 1.00 . A A . 48 ARG HH22 1 1 
       10  9451 1 1 48 ARG N    N   5.261   5.502   4.616 1.00 . A A . 48 ARG N    1 1 
       10  9452 1 1 48 ARG NE   N   8.233   9.660   3.384 1.00 . A A . 48 ARG NE   1 1 
       10  9453 1 1 48 ARG NH1  N   8.039  11.040   1.514 1.00 . A A . 48 ARG NH1  1 1 
       10  9454 1 1 48 ARG NH2  N   9.006  11.850   3.460 1.00 . A A . 48 ARG NH2  1 1 
       10  9455 1 1 48 ARG O    O   5.601   6.481   7.869 1.00 . A A . 48 ARG O    1 1 
       10  9456 1 1 49 THR C    C   2.289   6.512   8.061 1.00 . A A . 49 THR C    1 1 
       10  9457 1 1 49 THR CA   C   3.109   7.715   7.585 1.00 . A A . 49 THR CA   1 1 
       10  9458 1 1 49 THR CB   C   2.206   8.873   7.116 1.00 . A A . 49 THR CB   1 1 
       10  9459 1 1 49 THR CG2  C   1.268   8.423   5.989 1.00 . A A . 49 THR CG2  1 1 
       10  9460 1 1 49 THR H    H   3.712   7.494   5.554 1.00 . A A . 49 THR H    1 1 
       10  9461 1 1 49 THR HA   H   3.714   8.071   8.419 1.00 . A A . 49 THR HA   1 1 
       10  9462 1 1 49 THR HB   H   2.833   9.690   6.754 1.00 . A A . 49 THR HB   1 1 
       10  9463 1 1 49 THR HG1  H   0.887  10.063   7.904 1.00 . A A . 49 THR HG1  1 1 
       10  9464 1 1 49 THR HG21 H   1.848   7.971   5.187 1.00 . A A . 49 THR HG21 1 1 
       10  9465 1 1 49 THR HG22 H   0.551   7.698   6.374 1.00 . A A . 49 THR HG22 1 1 
       10  9466 1 1 49 THR HG23 H   0.729   9.287   5.602 1.00 . A A . 49 THR HG23 1 1 
       10  9467 1 1 49 THR N    N   4.001   7.318   6.505 1.00 . A A . 49 THR N    1 1 
       10  9468 1 1 49 THR O    O   2.056   6.363   9.260 1.00 . A A . 49 THR O    1 1 
       10  9469 1 1 49 THR OG1  O   1.436   9.334   8.204 1.00 . A A . 49 THR OG1  1 1 
       10  9470 1 1 50 MET C    C   1.961   3.322   7.906 1.00 . A A . 50 MET C    1 1 
       10  9471 1 1 50 MET CA   C   1.053   4.480   7.469 1.00 . A A . 50 MET CA   1 1 
       10  9472 1 1 50 MET CB   C   0.196   4.091   6.252 1.00 . A A . 50 MET CB   1 1 
       10  9473 1 1 50 MET CE   C  -2.876   5.332   6.351 1.00 . A A . 50 MET CE   1 1 
       10  9474 1 1 50 MET CG   C  -1.036   3.291   6.701 1.00 . A A . 50 MET CG   1 1 
       10  9475 1 1 50 MET H    H   2.082   5.807   6.154 1.00 . A A . 50 MET H    1 1 
       10  9476 1 1 50 MET HA   H   0.393   4.738   8.296 1.00 . A A . 50 MET HA   1 1 
       10  9477 1 1 50 MET HB2  H  -0.130   4.993   5.737 1.00 . A A . 50 MET HB2  1 1 
       10  9478 1 1 50 MET HB3  H   0.792   3.485   5.568 1.00 . A A . 50 MET HB3  1 1 
       10  9479 1 1 50 MET HE1  H  -3.229   4.728   5.515 1.00 . A A . 50 MET HE1  1 1 
       10  9480 1 1 50 MET HE2  H  -3.701   5.926   6.741 1.00 . A A . 50 MET HE2  1 1 
       10  9481 1 1 50 MET HE3  H  -2.083   5.995   6.010 1.00 . A A . 50 MET HE3  1 1 
       10  9482 1 1 50 MET HG2  H  -1.533   2.898   5.815 1.00 . A A . 50 MET HG2  1 1 
       10  9483 1 1 50 MET HG3  H  -0.703   2.453   7.311 1.00 . A A . 50 MET HG3  1 1 
       10  9484 1 1 50 MET N    N   1.856   5.650   7.128 1.00 . A A . 50 MET N    1 1 
       10  9485 1 1 50 MET O    O   1.709   2.170   7.563 1.00 . A A . 50 MET O    1 1 
       10  9486 1 1 50 MET SD   S  -2.244   4.250   7.658 1.00 . A A . 50 MET SD   1 1 
       10  9487 1 1 51 LYS C    C   3.432   2.061  10.472 1.00 . A A . 51 LYS C    1 1 
       10  9488 1 1 51 LYS CA   C   3.947   2.633   9.160 1.00 . A A . 51 LYS CA   1 1 
       10  9489 1 1 51 LYS CB   C   5.323   3.282   9.345 1.00 . A A . 51 LYS CB   1 1 
       10  9490 1 1 51 LYS CD   C   7.762   2.729   9.588 1.00 . A A . 51 LYS CD   1 1 
       10  9491 1 1 51 LYS CE   C   8.011   4.085  10.265 1.00 . A A . 51 LYS CE   1 1 
       10  9492 1 1 51 LYS CG   C   6.329   2.248   9.859 1.00 . A A . 51 LYS CG   1 1 
       10  9493 1 1 51 LYS H    H   3.177   4.598   8.920 1.00 . A A . 51 LYS H    1 1 
       10  9494 1 1 51 LYS HA   H   4.028   1.836   8.439 1.00 . A A . 51 LYS HA   1 1 
       10  9495 1 1 51 LYS HB2  H   5.665   3.670   8.390 1.00 . A A . 51 LYS HB2  1 1 
       10  9496 1 1 51 LYS HB3  H   5.243   4.101  10.062 1.00 . A A . 51 LYS HB3  1 1 
       10  9497 1 1 51 LYS HD2  H   8.464   1.994   9.986 1.00 . A A . 51 LYS HD2  1 1 
       10  9498 1 1 51 LYS HD3  H   7.916   2.822   8.512 1.00 . A A . 51 LYS HD3  1 1 
       10  9499 1 1 51 LYS HE2  H   7.385   4.166  11.155 1.00 . A A . 51 LYS HE2  1 1 
       10  9500 1 1 51 LYS HE3  H   9.059   4.143  10.563 1.00 . A A . 51 LYS HE3  1 1 
       10  9501 1 1 51 LYS HG2  H   6.189   2.105  10.932 1.00 . A A . 51 LYS HG2  1 1 
       10  9502 1 1 51 LYS HG3  H   6.167   1.299   9.345 1.00 . A A . 51 LYS HG3  1 1 
       10  9503 1 1 51 LYS HZ1  H   8.276   5.129   8.522 1.00 . A A . 51 LYS HZ1  1 1 
       10  9504 1 1 51 LYS HZ2  H   6.732   5.194   9.099 1.00 . A A . 51 LYS HZ2  1 1 
       10  9505 1 1 51 LYS HZ3  H   7.921   6.082   9.817 1.00 . A A . 51 LYS HZ3  1 1 
       10  9506 1 1 51 LYS N    N   3.015   3.635   8.669 1.00 . A A . 51 LYS N    1 1 
       10  9507 1 1 51 LYS NZ   N   7.711   5.210   9.354 1.00 . A A . 51 LYS NZ   1 1 
       10  9508 1 1 51 LYS O    O   3.472   0.853  10.694 1.00 . A A . 51 LYS O    1 1 
       10  9509 1 1 52 LYS C    C   1.796   3.843  13.248 1.00 . A A . 52 LYS C    1 1 
       10  9510 1 1 52 LYS CA   C   2.426   2.599  12.640 1.00 . A A . 52 LYS CA   1 1 
       10  9511 1 1 52 LYS CB   C   3.565   2.088  13.537 1.00 . A A . 52 LYS CB   1 1 
       10  9512 1 1 52 LYS CD   C   4.153   1.310  15.864 1.00 . A A . 52 LYS CD   1 1 
       10  9513 1 1 52 LYS CE   C   4.915   2.568  16.322 1.00 . A A . 52 LYS CE   1 1 
       10  9514 1 1 52 LYS CG   C   3.006   1.677  14.908 1.00 . A A . 52 LYS CG   1 1 
       10  9515 1 1 52 LYS H    H   2.944   3.925  11.071 1.00 . A A . 52 LYS H    1 1 
       10  9516 1 1 52 LYS HA   H   1.669   1.822  12.533 1.00 . A A . 52 LYS HA   1 1 
       10  9517 1 1 52 LYS HB2  H   4.040   1.226  13.070 1.00 . A A . 52 LYS HB2  1 1 
       10  9518 1 1 52 LYS HB3  H   4.301   2.881  13.664 1.00 . A A . 52 LYS HB3  1 1 
       10  9519 1 1 52 LYS HD2  H   3.741   0.803  16.737 1.00 . A A . 52 LYS HD2  1 1 
       10  9520 1 1 52 LYS HD3  H   4.845   0.637  15.354 1.00 . A A . 52 LYS HD3  1 1 
       10  9521 1 1 52 LYS HE2  H   5.682   2.272  17.038 1.00 . A A . 52 LYS HE2  1 1 
       10  9522 1 1 52 LYS HE3  H   5.396   3.034  15.464 1.00 . A A . 52 LYS HE3  1 1 
       10  9523 1 1 52 LYS HG2  H   2.429   2.495  15.331 1.00 . A A . 52 LYS HG2  1 1 
       10  9524 1 1 52 LYS HG3  H   2.356   0.811  14.782 1.00 . A A . 52 LYS HG3  1 1 
       10  9525 1 1 52 LYS HZ1  H   3.444   3.084  17.654 1.00 . A A . 52 LYS HZ1  1 1 
       10  9526 1 1 52 LYS HZ2  H   4.566   4.266  17.414 1.00 . A A . 52 LYS HZ2  1 1 
       10  9527 1 1 52 LYS HZ3  H   3.419   3.978  16.263 1.00 . A A . 52 LYS HZ3  1 1 
       10  9528 1 1 52 LYS N    N   2.950   2.952  11.333 1.00 . A A . 52 LYS N    1 1 
       10  9529 1 1 52 LYS NZ   N   4.016   3.548  16.965 1.00 . A A . 52 LYS NZ   1 1 
       10  9530 1 1 52 LYS O    O   0.788   3.755  13.947 1.00 . A A . 52 LYS O    1 1 
       10  9531 1 1 53 LEU C    C   2.330   6.406  14.980 1.00 . A A . 53 LEU C    1 1 
       10  9532 1 1 53 LEU CA   C   1.984   6.296  13.490 1.00 . A A . 53 LEU CA   1 1 
       10  9533 1 1 53 LEU CB   C   0.476   6.488  13.248 1.00 . A A . 53 LEU CB   1 1 
       10  9534 1 1 53 LEU CD1  C  -0.843   8.303  12.129 1.00 . A A . 53 LEU CD1  1 1 
       10  9535 1 1 53 LEU CD2  C  -0.559   8.328  14.612 1.00 . A A . 53 LEU CD2  1 1 
       10  9536 1 1 53 LEU CG   C   0.116   7.984  13.280 1.00 . A A . 53 LEU CG   1 1 
       10  9537 1 1 53 LEU H    H   3.237   4.983  12.372 1.00 . A A . 53 LEU H    1 1 
       10  9538 1 1 53 LEU HA   H   2.524   7.075  12.951 1.00 . A A . 53 LEU HA   1 1 
       10  9539 1 1 53 LEU HB2  H   0.215   6.076  12.271 1.00 . A A . 53 LEU HB2  1 1 
       10  9540 1 1 53 LEU HB3  H  -0.088   5.965  14.019 1.00 . A A . 53 LEU HB3  1 1 
       10  9541 1 1 53 LEU HD11 H  -1.742   7.694  12.223 1.00 . A A . 53 LEU HD11 1 1 
       10  9542 1 1 53 LEU HD12 H  -1.115   9.359  12.165 1.00 . A A . 53 LEU HD12 1 1 
       10  9543 1 1 53 LEU HD13 H  -0.355   8.088  11.178 1.00 . A A . 53 LEU HD13 1 1 
       10  9544 1 1 53 LEU HD21 H   0.108   8.078  15.435 1.00 . A A . 53 LEU HD21 1 1 
       10  9545 1 1 53 LEU HD22 H  -0.783   9.395  14.639 1.00 . A A . 53 LEU HD22 1 1 
       10  9546 1 1 53 LEU HD23 H  -1.485   7.760  14.709 1.00 . A A . 53 LEU HD23 1 1 
       10  9547 1 1 53 LEU HG   H   1.019   8.582  13.169 1.00 . A A . 53 LEU HG   1 1 
       10  9548 1 1 53 LEU N    N   2.419   5.001  12.970 1.00 . A A . 53 LEU N    1 1 
       10  9549 1 1 53 LEU O    O   2.584   5.335  15.584 1.00 . A A . 53 LEU O    1 1 
       10  9550 1 1 53 LEU OXT  O   2.631   7.546  15.393 1.00 . A A . 53 LEU OXT  1 1 
       11  9551 1 1  1 ARG C    C -13.531   0.998  -9.373 1.00 . A A .  1 ARG C    1 1 
       11  9552 1 1  1 ARG CA   C -14.973   1.174  -8.897 1.00 . A A .  1 ARG CA   1 1 
       11  9553 1 1  1 ARG CB   C -15.907   1.503 -10.072 1.00 . A A .  1 ARG CB   1 1 
       11  9554 1 1  1 ARG CD   C -17.168   0.540 -12.017 1.00 . A A .  1 ARG CD   1 1 
       11  9555 1 1  1 ARG CG   C -16.047   0.291 -11.002 1.00 . A A .  1 ARG CG   1 1 
       11  9556 1 1  1 ARG CZ   C -19.139  -0.678 -11.120 1.00 . A A .  1 ARG CZ   1 1 
       11  9557 1 1  1 ARG H1   H -14.648   3.103  -8.286 1.00 . A A .  1 ARG H1   1 1 
       11  9558 1 1  1 ARG H2   H -15.993   2.409  -7.620 1.00 . A A .  1 ARG H2   1 1 
       11  9559 1 1  1 ARG H3   H -14.495   1.983  -7.080 1.00 . A A .  1 ARG H3   1 1 
       11  9560 1 1  1 ARG HA   H -15.307   0.245  -8.432 1.00 . A A .  1 ARG HA   1 1 
       11  9561 1 1  1 ARG HB2  H -16.890   1.773  -9.684 1.00 . A A .  1 ARG HB2  1 1 
       11  9562 1 1  1 ARG HB3  H -15.501   2.345 -10.635 1.00 . A A .  1 ARG HB3  1 1 
       11  9563 1 1  1 ARG HD2  H -17.035   1.528 -12.460 1.00 . A A .  1 ARG HD2  1 1 
       11  9564 1 1  1 ARG HD3  H -17.113  -0.210 -12.805 1.00 . A A .  1 ARG HD3  1 1 
       11  9565 1 1  1 ARG HE   H -18.932   1.353 -11.128 1.00 . A A .  1 ARG HE   1 1 
       11  9566 1 1  1 ARG HG2  H -15.111   0.136 -11.536 1.00 . A A .  1 ARG HG2  1 1 
       11  9567 1 1  1 ARG HG3  H -16.277  -0.597 -10.413 1.00 . A A .  1 ARG HG3  1 1 
       11  9568 1 1  1 ARG HH11 H -17.633  -1.881 -11.792 1.00 . A A .  1 ARG HH11 1 1 
       11  9569 1 1  1 ARG HH12 H -19.053  -2.718 -11.212 1.00 . A A .  1 ARG HH12 1 1 
       11  9570 1 1  1 ARG HH21 H -20.807   0.237 -10.377 1.00 . A A .  1 ARG HH21 1 1 
       11  9571 1 1  1 ARG HH22 H -20.851  -1.511 -10.382 1.00 . A A .  1 ARG HH22 1 1 
       11  9572 1 1  1 ARG N    N -15.034   2.250  -7.891 1.00 . A A .  1 ARG N    1 1 
       11  9573 1 1  1 ARG NE   N -18.494   0.478 -11.378 1.00 . A A .  1 ARG NE   1 1 
       11  9574 1 1  1 ARG NH1  N -18.561  -1.855 -11.397 1.00 . A A .  1 ARG NH1  1 1 
       11  9575 1 1  1 ARG NH2  N -20.366  -0.648 -10.582 1.00 . A A .  1 ARG NH2  1 1 
       11  9576 1 1  1 ARG O    O -12.752   1.938  -9.309 1.00 . A A .  1 ARG O    1 1 
       11  9577 1 1  2 LYS C    C -10.771  -0.065  -9.311 1.00 . A A .  2 LYS C    1 1 
       11  9578 1 1  2 LYS CA   C -11.831  -0.507 -10.333 1.00 . A A .  2 LYS CA   1 1 
       11  9579 1 1  2 LYS CB   C -11.609   0.192 -11.690 1.00 . A A .  2 LYS CB   1 1 
       11  9580 1 1  2 LYS CD   C -11.495  -1.727 -13.307 1.00 . A A .  2 LYS CD   1 1 
       11  9581 1 1  2 LYS CE   C -12.154  -2.372 -14.533 1.00 . A A .  2 LYS CE   1 1 
       11  9582 1 1  2 LYS CG   C -12.351  -0.557 -12.805 1.00 . A A .  2 LYS CG   1 1 
       11  9583 1 1  2 LYS H    H -13.865  -0.951  -9.866 1.00 . A A .  2 LYS H    1 1 
       11  9584 1 1  2 LYS HA   H -11.743  -1.583 -10.475 1.00 . A A .  2 LYS HA   1 1 
       11  9585 1 1  2 LYS HB2  H -11.978   1.215 -11.635 1.00 . A A .  2 LYS HB2  1 1 
       11  9586 1 1  2 LYS HB3  H -10.544   0.209 -11.922 1.00 . A A .  2 LYS HB3  1 1 
       11  9587 1 1  2 LYS HD2  H -10.502  -1.363 -13.579 1.00 . A A .  2 LYS HD2  1 1 
       11  9588 1 1  2 LYS HD3  H -11.400  -2.472 -12.516 1.00 . A A .  2 LYS HD3  1 1 
       11  9589 1 1  2 LYS HE2  H -11.673  -3.332 -14.731 1.00 . A A .  2 LYS HE2  1 1 
       11  9590 1 1  2 LYS HE3  H -13.211  -2.540 -14.326 1.00 . A A .  2 LYS HE3  1 1 
       11  9591 1 1  2 LYS HG2  H -13.299  -0.937 -12.423 1.00 . A A .  2 LYS HG2  1 1 
       11  9592 1 1  2 LYS HG3  H -12.545   0.131 -13.627 1.00 . A A .  2 LYS HG3  1 1 
       11  9593 1 1  2 LYS HZ1  H -11.044  -1.351 -15.918 1.00 . A A .  2 LYS HZ1  1 1 
       11  9594 1 1  2 LYS HZ2  H -12.447  -1.974 -16.520 1.00 . A A .  2 LYS HZ2  1 1 
       11  9595 1 1  2 LYS HZ3  H -12.484  -0.632 -15.563 1.00 . A A .  2 LYS HZ3  1 1 
       11  9596 1 1  2 LYS N    N -13.181  -0.210  -9.843 1.00 . A A .  2 LYS N    1 1 
       11  9597 1 1  2 LYS NZ   N -12.022  -1.515 -15.726 1.00 . A A .  2 LYS NZ   1 1 
       11  9598 1 1  2 LYS O    O  -9.706   0.410  -9.695 1.00 . A A .  2 LYS O    1 1 
       11  9599 1 1  3 ARG C    C  -9.512   1.497  -7.182 1.00 . A A .  3 ARG C    1 1 
       11  9600 1 1  3 ARG CA   C -10.142   0.118  -6.932 1.00 . A A .  3 ARG CA   1 1 
       11  9601 1 1  3 ARG CB   C  -9.061  -0.965  -6.830 1.00 . A A .  3 ARG CB   1 1 
       11  9602 1 1  3 ARG CD   C  -8.644  -3.418  -6.535 1.00 . A A .  3 ARG CD   1 1 
       11  9603 1 1  3 ARG CG   C  -9.686  -2.300  -6.412 1.00 . A A .  3 ARG CG   1 1 
       11  9604 1 1  3 ARG CZ   C  -7.285  -4.189  -4.579 1.00 . A A .  3 ARG CZ   1 1 
       11  9605 1 1  3 ARG H    H -11.963  -0.624  -7.755 1.00 . A A .  3 ARG H    1 1 
       11  9606 1 1  3 ARG HA   H -10.694   0.153  -5.992 1.00 . A A .  3 ARG HA   1 1 
       11  9607 1 1  3 ARG HB2  H  -8.582  -1.080  -7.797 1.00 . A A .  3 ARG HB2  1 1 
       11  9608 1 1  3 ARG HB3  H  -8.317  -0.667  -6.089 1.00 . A A .  3 ARG HB3  1 1 
       11  9609 1 1  3 ARG HD2  H  -9.141  -4.375  -6.412 1.00 . A A .  3 ARG HD2  1 1 
       11  9610 1 1  3 ARG HD3  H  -8.196  -3.379  -7.529 1.00 . A A .  3 ARG HD3  1 1 
       11  9611 1 1  3 ARG HE   H  -7.035  -2.408  -5.546 1.00 . A A .  3 ARG HE   1 1 
       11  9612 1 1  3 ARG HG2  H -10.030  -2.236  -5.380 1.00 . A A .  3 ARG HG2  1 1 
       11  9613 1 1  3 ARG HG3  H -10.530  -2.527  -7.061 1.00 . A A .  3 ARG HG3  1 1 
       11  9614 1 1  3 ARG HH11 H  -8.717  -5.536  -5.131 1.00 . A A .  3 ARG HH11 1 1 
       11  9615 1 1  3 ARG HH12 H  -7.752  -6.000  -3.749 1.00 . A A .  3 ARG HH12 1 1 
       11  9616 1 1  3 ARG HH21 H  -5.730  -3.104  -3.823 1.00 . A A .  3 ARG HH21 1 1 
       11  9617 1 1  3 ARG HH22 H  -6.080  -4.611  -2.978 1.00 . A A .  3 ARG HH22 1 1 
       11  9618 1 1  3 ARG N    N -11.070  -0.234  -8.010 1.00 . A A .  3 ARG N    1 1 
       11  9619 1 1  3 ARG NE   N  -7.578  -3.267  -5.523 1.00 . A A .  3 ARG NE   1 1 
       11  9620 1 1  3 ARG NH1  N  -7.977  -5.333  -4.483 1.00 . A A .  3 ARG NH1  1 1 
       11  9621 1 1  3 ARG NH2  N  -6.285  -3.950  -3.726 1.00 . A A .  3 ARG NH2  1 1 
       11  9622 1 1  3 ARG O    O  -8.290   1.649  -7.105 1.00 . A A .  3 ARG O    1 1 
       11  9623 1 1  4 GLN C    C  -9.066   4.371  -6.561 1.00 . A A .  4 GLN C    1 1 
       11  9624 1 1  4 GLN CA   C  -9.887   3.855  -7.744 1.00 . A A .  4 GLN CA   1 1 
       11  9625 1 1  4 GLN CB   C -11.099   4.762  -7.999 1.00 . A A .  4 GLN CB   1 1 
       11  9626 1 1  4 GLN CD   C -12.933   5.114  -9.695 1.00 . A A .  4 GLN CD   1 1 
       11  9627 1 1  4 GLN CG   C -11.470   4.727  -9.484 1.00 . A A .  4 GLN CG   1 1 
       11  9628 1 1  4 GLN H    H -11.343   2.316  -7.536 1.00 . A A .  4 GLN H    1 1 
       11  9629 1 1  4 GLN HA   H  -9.255   3.848  -8.633 1.00 . A A .  4 GLN HA   1 1 
       11  9630 1 1  4 GLN HB2  H -11.942   4.415  -7.401 1.00 . A A .  4 GLN HB2  1 1 
       11  9631 1 1  4 GLN HB3  H -10.854   5.787  -7.714 1.00 . A A .  4 GLN HB3  1 1 
       11  9632 1 1  4 GLN HE21 H -12.408   6.541 -11.050 1.00 . A A .  4 GLN HE21 1 1 
       11  9633 1 1  4 GLN HE22 H -14.122   6.393 -10.737 1.00 . A A .  4 GLN HE22 1 1 
       11  9634 1 1  4 GLN HG2  H -10.830   5.425 -10.027 1.00 . A A .  4 GLN HG2  1 1 
       11  9635 1 1  4 GLN HG3  H -11.307   3.724  -9.873 1.00 . A A .  4 GLN HG3  1 1 
       11  9636 1 1  4 GLN N    N -10.352   2.498  -7.482 1.00 . A A .  4 GLN N    1 1 
       11  9637 1 1  4 GLN NE2  N -13.174   6.096 -10.565 1.00 . A A .  4 GLN NE2  1 1 
       11  9638 1 1  4 GLN O    O  -7.849   4.516  -6.668 1.00 . A A .  4 GLN O    1 1 
       11  9639 1 1  4 GLN OE1  O -13.831   4.534  -9.082 1.00 . A A .  4 GLN OE1  1 1 
       11  9640 1 1  5 ALA C    C  -8.503   4.009  -3.424 1.00 . A A .  5 ALA C    1 1 
       11  9641 1 1  5 ALA CA   C  -9.078   5.162  -4.247 1.00 . A A .  5 ALA CA   1 1 
       11  9642 1 1  5 ALA CB   C -10.086   5.964  -3.423 1.00 . A A .  5 ALA CB   1 1 
       11  9643 1 1  5 ALA H    H -10.735   4.505  -5.406 1.00 . A A .  5 ALA H    1 1 
       11  9644 1 1  5 ALA HA   H  -8.263   5.823  -4.547 1.00 . A A .  5 ALA HA   1 1 
       11  9645 1 1  5 ALA HB1  H -10.509   6.759  -4.039 1.00 . A A .  5 ALA HB1  1 1 
       11  9646 1 1  5 ALA HB2  H -10.886   5.306  -3.082 1.00 . A A .  5 ALA HB2  1 1 
       11  9647 1 1  5 ALA HB3  H  -9.585   6.404  -2.559 1.00 . A A .  5 ALA HB3  1 1 
       11  9648 1 1  5 ALA N    N  -9.738   4.649  -5.438 1.00 . A A .  5 ALA N    1 1 
       11  9649 1 1  5 ALA O    O  -8.674   2.840  -3.775 1.00 . A A .  5 ALA O    1 1 
       11  9650 1 1  6 TRP C    C  -8.318   2.743  -0.563 1.00 . A A .  6 TRP C    1 1 
       11  9651 1 1  6 TRP CA   C  -7.231   3.358  -1.438 1.00 . A A .  6 TRP CA   1 1 
       11  9652 1 1  6 TRP CB   C  -6.153   4.026  -0.581 1.00 . A A .  6 TRP CB   1 1 
       11  9653 1 1  6 TRP CD1  C  -4.795   5.647  -1.968 1.00 . A A .  6 TRP CD1  1 1 
       11  9654 1 1  6 TRP CD2  C  -3.696   3.745  -1.580 1.00 . A A .  6 TRP CD2  1 1 
       11  9655 1 1  6 TRP CE2  C  -2.839   4.575  -2.373 1.00 . A A .  6 TRP CE2  1 1 
       11  9656 1 1  6 TRP CE3  C  -3.193   2.476  -1.211 1.00 . A A .  6 TRP CE3  1 1 
       11  9657 1 1  6 TRP CG   C  -4.942   4.466  -1.343 1.00 . A A .  6 TRP CG   1 1 
       11  9658 1 1  6 TRP CH2  C  -1.099   2.905  -2.400 1.00 . A A .  6 TRP CH2  1 1 
       11  9659 1 1  6 TRP CZ2  C  -1.567   4.166  -2.775 1.00 . A A .  6 TRP CZ2  1 1 
       11  9660 1 1  6 TRP CZ3  C  -1.907   2.060  -1.619 1.00 . A A .  6 TRP CZ3  1 1 
       11  9661 1 1  6 TRP H    H  -7.713   5.322  -2.087 1.00 . A A .  6 TRP H    1 1 
       11  9662 1 1  6 TRP HA   H  -6.769   2.572  -2.039 1.00 . A A .  6 TRP HA   1 1 
       11  9663 1 1  6 TRP HB2  H  -6.588   4.897  -0.089 1.00 . A A .  6 TRP HB2  1 1 
       11  9664 1 1  6 TRP HB3  H  -5.835   3.318   0.186 1.00 . A A .  6 TRP HB3  1 1 
       11  9665 1 1  6 TRP HD1  H  -5.544   6.426  -1.988 1.00 . A A .  6 TRP HD1  1 1 
       11  9666 1 1  6 TRP HE1  H  -3.227   6.520  -3.109 1.00 . A A .  6 TRP HE1  1 1 
       11  9667 1 1  6 TRP HE3  H  -3.800   1.816  -0.611 1.00 . A A .  6 TRP HE3  1 1 
       11  9668 1 1  6 TRP HH2  H  -0.121   2.579  -2.712 1.00 . A A .  6 TRP HH2  1 1 
       11  9669 1 1  6 TRP HZ2  H  -0.951   4.818  -3.371 1.00 . A A .  6 TRP HZ2  1 1 
       11  9670 1 1  6 TRP HZ3  H  -1.542   1.087  -1.329 1.00 . A A .  6 TRP HZ3  1 1 
       11  9671 1 1  6 TRP N    N  -7.823   4.347  -2.322 1.00 . A A .  6 TRP N    1 1 
       11  9672 1 1  6 TRP NE1  N  -3.569   5.731  -2.579 1.00 . A A .  6 TRP NE1  1 1 
       11  9673 1 1  6 TRP O    O  -8.578   3.223   0.540 1.00 . A A .  6 TRP O    1 1 
       11  9674 1 1  7 LEU C    C  -9.409   0.326   0.926 1.00 . A A .  7 LEU C    1 1 
       11  9675 1 1  7 LEU CA   C -10.000   0.985  -0.322 1.00 . A A .  7 LEU CA   1 1 
       11  9676 1 1  7 LEU CB   C -10.658  -0.072  -1.223 1.00 . A A .  7 LEU CB   1 1 
       11  9677 1 1  7 LEU CD1  C -11.952  -0.501  -3.317 1.00 . A A .  7 LEU CD1  1 1 
       11  9678 1 1  7 LEU CD2  C -12.142   1.721  -2.194 1.00 . A A .  7 LEU CD2  1 1 
       11  9679 1 1  7 LEU CG   C -11.194   0.561  -2.519 1.00 . A A .  7 LEU CG   1 1 
       11  9680 1 1  7 LEU H    H  -8.703   1.330  -1.973 1.00 . A A .  7 LEU H    1 1 
       11  9681 1 1  7 LEU HA   H -10.753   1.709  -0.011 1.00 . A A .  7 LEU HA   1 1 
       11  9682 1 1  7 LEU HB2  H  -9.921  -0.835  -1.476 1.00 . A A .  7 LEU HB2  1 1 
       11  9683 1 1  7 LEU HB3  H -11.483  -0.537  -0.686 1.00 . A A .  7 LEU HB3  1 1 
       11  9684 1 1  7 LEU HD11 H -11.285  -1.332  -3.542 1.00 . A A .  7 LEU HD11 1 1 
       11  9685 1 1  7 LEU HD12 H -12.798  -0.864  -2.731 1.00 . A A .  7 LEU HD12 1 1 
       11  9686 1 1  7 LEU HD13 H -12.318  -0.067  -4.248 1.00 . A A .  7 LEU HD13 1 1 
       11  9687 1 1  7 LEU HD21 H -12.846   1.412  -1.421 1.00 . A A .  7 LEU HD21 1 1 
       11  9688 1 1  7 LEU HD22 H -11.567   2.577  -1.843 1.00 . A A .  7 LEU HD22 1 1 
       11  9689 1 1  7 LEU HD23 H -12.692   2.003  -3.092 1.00 . A A .  7 LEU HD23 1 1 
       11  9690 1 1  7 LEU HG   H -10.362   0.932  -3.116 1.00 . A A .  7 LEU HG   1 1 
       11  9691 1 1  7 LEU N    N  -8.953   1.676  -1.058 1.00 . A A .  7 LEU N    1 1 
       11  9692 1 1  7 LEU O    O  -8.189   0.286   1.099 1.00 . A A .  7 LEU O    1 1 
       11  9693 1 1  8 TRP C    C  -8.869  -1.981   2.697 1.00 . A A .  8 TRP C    1 1 
       11  9694 1 1  8 TRP CA   C  -9.847  -0.849   3.022 1.00 . A A .  8 TRP CA   1 1 
       11  9695 1 1  8 TRP CB   C -11.071  -1.379   3.789 1.00 . A A .  8 TRP CB   1 1 
       11  9696 1 1  8 TRP CD1  C -11.256  -3.870   4.187 1.00 . A A .  8 TRP CD1  1 1 
       11  9697 1 1  8 TRP CD2  C -12.191  -3.265   2.254 1.00 . A A .  8 TRP CD2  1 1 
       11  9698 1 1  8 TRP CE2  C -12.345  -4.684   2.373 1.00 . A A .  8 TRP CE2  1 1 
       11  9699 1 1  8 TRP CE3  C -12.716  -2.663   1.087 1.00 . A A .  8 TRP CE3  1 1 
       11  9700 1 1  8 TRP CG   C -11.485  -2.778   3.437 1.00 . A A .  8 TRP CG   1 1 
       11  9701 1 1  8 TRP CH2  C -13.490  -4.829   0.252 1.00 . A A .  8 TRP CH2  1 1 
       11  9702 1 1  8 TRP CZ2  C -12.981  -5.454   1.395 1.00 . A A .  8 TRP CZ2  1 1 
       11  9703 1 1  8 TRP CZ3  C -13.358  -3.438   0.097 1.00 . A A .  8 TRP CZ3  1 1 
       11  9704 1 1  8 TRP H    H -11.269  -0.141   1.607 1.00 . A A .  8 TRP H    1 1 
       11  9705 1 1  8 TRP HA   H  -9.337  -0.114   3.645 1.00 . A A .  8 TRP HA   1 1 
       11  9706 1 1  8 TRP HB2  H -10.843  -1.349   4.855 1.00 . A A .  8 TRP HB2  1 1 
       11  9707 1 1  8 TRP HB3  H -11.913  -0.712   3.600 1.00 . A A .  8 TRP HB3  1 1 
       11  9708 1 1  8 TRP HD1  H -10.746  -3.862   5.139 1.00 . A A .  8 TRP HD1  1 1 
       11  9709 1 1  8 TRP HE1  H -11.700  -5.937   3.950 1.00 . A A .  8 TRP HE1  1 1 
       11  9710 1 1  8 TRP HE3  H -12.626  -1.598   0.953 1.00 . A A .  8 TRP HE3  1 1 
       11  9711 1 1  8 TRP HH2  H -13.982  -5.414  -0.511 1.00 . A A .  8 TRP HH2  1 1 
       11  9712 1 1  8 TRP HZ2  H -13.078  -6.523   1.521 1.00 . A A .  8 TRP HZ2  1 1 
       11  9713 1 1  8 TRP HZ3  H -13.752  -2.958  -0.787 1.00 . A A .  8 TRP HZ3  1 1 
       11  9714 1 1  8 TRP N    N -10.280  -0.197   1.796 1.00 . A A .  8 TRP N    1 1 
       11  9715 1 1  8 TRP NE1  N -11.752  -4.999   3.581 1.00 . A A .  8 TRP NE1  1 1 
       11  9716 1 1  8 TRP O    O  -7.912  -2.197   3.432 1.00 . A A .  8 TRP O    1 1 
       11  9717 1 1  9 GLU C    C  -6.886  -3.275   0.787 1.00 . A A .  9 GLU C    1 1 
       11  9718 1 1  9 GLU CA   C  -8.262  -3.804   1.185 1.00 . A A .  9 GLU CA   1 1 
       11  9719 1 1  9 GLU CB   C  -8.924  -4.558   0.022 1.00 . A A .  9 GLU CB   1 1 
       11  9720 1 1  9 GLU CD   C  -7.313  -5.977  -1.323 1.00 . A A .  9 GLU CD   1 1 
       11  9721 1 1  9 GLU CG   C  -8.279  -5.944  -0.143 1.00 . A A .  9 GLU CG   1 1 
       11  9722 1 1  9 GLU H    H  -9.917  -2.479   1.022 1.00 . A A .  9 GLU H    1 1 
       11  9723 1 1  9 GLU HA   H  -8.149  -4.486   2.029 1.00 . A A .  9 GLU HA   1 1 
       11  9724 1 1  9 GLU HB2  H  -9.987  -4.683   0.236 1.00 . A A .  9 GLU HB2  1 1 
       11  9725 1 1  9 GLU HB3  H  -8.806  -3.987  -0.900 1.00 . A A .  9 GLU HB3  1 1 
       11  9726 1 1  9 GLU HG2  H  -7.740  -6.205   0.766 1.00 . A A .  9 GLU HG2  1 1 
       11  9727 1 1  9 GLU HG3  H  -9.066  -6.681  -0.311 1.00 . A A .  9 GLU HG3  1 1 
       11  9728 1 1  9 GLU N    N  -9.116  -2.701   1.593 1.00 . A A .  9 GLU N    1 1 
       11  9729 1 1  9 GLU O    O  -5.871  -3.810   1.224 1.00 . A A .  9 GLU O    1 1 
       11  9730 1 1  9 GLU OE1  O  -6.340  -5.193  -1.294 1.00 . A A .  9 GLU OE1  1 1 
       11  9731 1 1  9 GLU OE2  O  -7.566  -6.787  -2.241 1.00 . A A .  9 GLU OE2  1 1 
       11  9732 1 1 10 GLU C    C  -4.723  -1.287   0.710 1.00 . A A . 10 GLU C    1 1 
       11  9733 1 1 10 GLU CA   C  -5.606  -1.624  -0.495 1.00 . A A . 10 GLU CA   1 1 
       11  9734 1 1 10 GLU CB   C  -5.901  -0.359  -1.314 1.00 . A A . 10 GLU CB   1 1 
       11  9735 1 1 10 GLU CD   C  -5.799  -0.507  -3.841 1.00 . A A . 10 GLU CD   1 1 
       11  9736 1 1 10 GLU CG   C  -6.666  -0.715  -2.601 1.00 . A A . 10 GLU CG   1 1 
       11  9737 1 1 10 GLU H    H  -7.722  -1.817  -0.367 1.00 . A A . 10 GLU H    1 1 
       11  9738 1 1 10 GLU HA   H  -5.082  -2.338  -1.129 1.00 . A A . 10 GLU HA   1 1 
       11  9739 1 1 10 GLU HB2  H  -6.499   0.326  -0.716 1.00 . A A . 10 GLU HB2  1 1 
       11  9740 1 1 10 GLU HB3  H  -4.961   0.124  -1.575 1.00 . A A . 10 GLU HB3  1 1 
       11  9741 1 1 10 GLU HG2  H  -6.985  -1.755  -2.556 1.00 . A A . 10 GLU HG2  1 1 
       11  9742 1 1 10 GLU HG3  H  -7.546  -0.080  -2.679 1.00 . A A . 10 GLU HG3  1 1 
       11  9743 1 1 10 GLU N    N  -6.856  -2.220  -0.041 1.00 . A A . 10 GLU N    1 1 
       11  9744 1 1 10 GLU O    O  -3.531  -1.586   0.713 1.00 . A A . 10 GLU O    1 1 
       11  9745 1 1 10 GLU OE1  O  -5.238   0.604  -3.965 1.00 . A A . 10 GLU OE1  1 1 
       11  9746 1 1 10 GLU OE2  O  -5.717  -1.462  -4.646 1.00 . A A . 10 GLU OE2  1 1 
       11  9747 1 1 11 ASP C    C  -4.182  -1.482   3.759 1.00 . A A . 11 ASP C    1 1 
       11  9748 1 1 11 ASP CA   C  -4.594  -0.261   2.931 1.00 . A A . 11 ASP CA   1 1 
       11  9749 1 1 11 ASP CB   C  -5.479   0.668   3.763 1.00 . A A . 11 ASP CB   1 1 
       11  9750 1 1 11 ASP CG   C  -4.759   1.098   5.034 1.00 . A A . 11 ASP CG   1 1 
       11  9751 1 1 11 ASP H    H  -6.308  -0.445   1.678 1.00 . A A . 11 ASP H    1 1 
       11  9752 1 1 11 ASP HA   H  -3.695   0.282   2.634 1.00 . A A . 11 ASP HA   1 1 
       11  9753 1 1 11 ASP HB2  H  -5.727   1.552   3.175 1.00 . A A . 11 ASP HB2  1 1 
       11  9754 1 1 11 ASP HB3  H  -6.399   0.147   4.030 1.00 . A A . 11 ASP HB3  1 1 
       11  9755 1 1 11 ASP N    N  -5.319  -0.659   1.732 1.00 . A A . 11 ASP N    1 1 
       11  9756 1 1 11 ASP O    O  -3.029  -1.595   4.162 1.00 . A A . 11 ASP O    1 1 
       11  9757 1 1 11 ASP OD1  O  -3.811   1.903   4.903 1.00 . A A . 11 ASP OD1  1 1 
       11  9758 1 1 11 ASP OD2  O  -5.167   0.613   6.114 1.00 . A A . 11 ASP OD2  1 1 
       11  9759 1 1 12 LYS C    C  -3.766  -4.422   4.263 1.00 . A A . 12 LYS C    1 1 
       11  9760 1 1 12 LYS CA   C  -4.885  -3.568   4.842 1.00 . A A . 12 LYS CA   1 1 
       11  9761 1 1 12 LYS CB   C  -6.176  -4.388   4.943 1.00 . A A . 12 LYS CB   1 1 
       11  9762 1 1 12 LYS CD   C  -6.801  -4.163   7.357 1.00 . A A . 12 LYS CD   1 1 
       11  9763 1 1 12 LYS CE   C  -7.521  -5.475   7.682 1.00 . A A . 12 LYS CE   1 1 
       11  9764 1 1 12 LYS CG   C  -7.140  -3.722   5.931 1.00 . A A . 12 LYS CG   1 1 
       11  9765 1 1 12 LYS H    H  -6.063  -2.250   3.649 1.00 . A A . 12 LYS H    1 1 
       11  9766 1 1 12 LYS HA   H  -4.587  -3.245   5.842 1.00 . A A . 12 LYS HA   1 1 
       11  9767 1 1 12 LYS HB2  H  -6.646  -4.445   3.962 1.00 . A A . 12 LYS HB2  1 1 
       11  9768 1 1 12 LYS HB3  H  -5.941  -5.394   5.288 1.00 . A A . 12 LYS HB3  1 1 
       11  9769 1 1 12 LYS HD2  H  -5.723  -4.306   7.443 1.00 . A A . 12 LYS HD2  1 1 
       11  9770 1 1 12 LYS HD3  H  -7.120  -3.391   8.058 1.00 . A A . 12 LYS HD3  1 1 
       11  9771 1 1 12 LYS HE2  H  -8.599  -5.320   7.615 1.00 . A A . 12 LYS HE2  1 1 
       11  9772 1 1 12 LYS HE3  H  -7.226  -6.237   6.958 1.00 . A A . 12 LYS HE3  1 1 
       11  9773 1 1 12 LYS HG2  H  -7.047  -2.637   5.854 1.00 . A A . 12 LYS HG2  1 1 
       11  9774 1 1 12 LYS HG3  H  -8.163  -4.013   5.692 1.00 . A A . 12 LYS HG3  1 1 
       11  9775 1 1 12 LYS HZ1  H  -7.460  -5.245   9.714 1.00 . A A . 12 LYS HZ1  1 1 
       11  9776 1 1 12 LYS HZ2  H  -7.677  -6.806   9.228 1.00 . A A . 12 LYS HZ2  1 1 
       11  9777 1 1 12 LYS HZ3  H  -6.190  -6.104   9.104 1.00 . A A . 12 LYS HZ3  1 1 
       11  9778 1 1 12 LYS N    N  -5.132  -2.387   4.021 1.00 . A A . 12 LYS N    1 1 
       11  9779 1 1 12 LYS NZ   N  -7.186  -5.944   9.038 1.00 . A A . 12 LYS NZ   1 1 
       11  9780 1 1 12 LYS O    O  -2.856  -4.818   4.988 1.00 . A A . 12 LYS O    1 1 
       11  9781 1 1 13 ASN C    C  -1.467  -4.805   2.331 1.00 . A A . 13 ASN C    1 1 
       11  9782 1 1 13 ASN CA   C  -2.813  -5.542   2.337 1.00 . A A . 13 ASN CA   1 1 
       11  9783 1 1 13 ASN CB   C  -3.275  -5.967   0.926 1.00 . A A . 13 ASN CB   1 1 
       11  9784 1 1 13 ASN CG   C  -2.746  -5.055  -0.175 1.00 . A A . 13 ASN CG   1 1 
       11  9785 1 1 13 ASN H    H  -4.592  -4.368   2.410 1.00 . A A . 13 ASN H    1 1 
       11  9786 1 1 13 ASN HA   H  -2.698  -6.448   2.936 1.00 . A A . 13 ASN HA   1 1 
       11  9787 1 1 13 ASN HB2  H  -2.919  -6.979   0.734 1.00 . A A . 13 ASN HB2  1 1 
       11  9788 1 1 13 ASN HB3  H  -4.364  -5.969   0.894 1.00 . A A . 13 ASN HB3  1 1 
       11  9789 1 1 13 ASN HD21 H  -4.645  -4.553  -0.731 1.00 . A A . 13 ASN HD21 1 1 
       11  9790 1 1 13 ASN HD22 H  -3.351  -3.767  -1.624 1.00 . A A . 13 ASN HD22 1 1 
       11  9791 1 1 13 ASN N    N  -3.828  -4.716   2.969 1.00 . A A . 13 ASN N    1 1 
       11  9792 1 1 13 ASN ND2  N  -3.652  -4.405  -0.902 1.00 . A A . 13 ASN ND2  1 1 
       11  9793 1 1 13 ASN O    O  -0.421  -5.444   2.379 1.00 . A A . 13 ASN O    1 1 
       11  9794 1 1 13 ASN OD1  O  -1.542  -4.954  -0.372 1.00 . A A . 13 ASN OD1  1 1 
       11  9795 1 1 14 LEU C    C   0.422  -2.816   3.663 1.00 . A A . 14 LEU C    1 1 
       11  9796 1 1 14 LEU CA   C  -0.261  -2.673   2.304 1.00 . A A . 14 LEU CA   1 1 
       11  9797 1 1 14 LEU CB   C  -0.583  -1.196   2.016 1.00 . A A . 14 LEU CB   1 1 
       11  9798 1 1 14 LEU CD1  C   1.590  -0.785   0.820 1.00 . A A . 14 LEU CD1  1 1 
       11  9799 1 1 14 LEU CD2  C   0.343   1.121   1.839 1.00 . A A . 14 LEU CD2  1 1 
       11  9800 1 1 14 LEU CG   C   0.706  -0.356   1.993 1.00 . A A . 14 LEU CG   1 1 
       11  9801 1 1 14 LEU H    H  -2.373  -2.972   2.243 1.00 . A A . 14 LEU H    1 1 
       11  9802 1 1 14 LEU HA   H   0.405  -3.049   1.529 1.00 . A A . 14 LEU HA   1 1 
       11  9803 1 1 14 LEU HB2  H  -1.080  -1.115   1.054 1.00 . A A . 14 LEU HB2  1 1 
       11  9804 1 1 14 LEU HB3  H  -1.243  -0.812   2.790 1.00 . A A . 14 LEU HB3  1 1 
       11  9805 1 1 14 LEU HD11 H   0.981  -0.884  -0.075 1.00 . A A . 14 LEU HD11 1 1 
       11  9806 1 1 14 LEU HD12 H   2.361  -0.032   0.652 1.00 . A A . 14 LEU HD12 1 1 
       11  9807 1 1 14 LEU HD13 H   2.063  -1.739   1.045 1.00 . A A . 14 LEU HD13 1 1 
       11  9808 1 1 14 LEU HD21 H  -0.294   1.429   2.668 1.00 . A A . 14 LEU HD21 1 1 
       11  9809 1 1 14 LEU HD22 H   1.253   1.722   1.841 1.00 . A A . 14 LEU HD22 1 1 
       11  9810 1 1 14 LEU HD23 H  -0.189   1.271   0.899 1.00 . A A . 14 LEU HD23 1 1 
       11  9811 1 1 14 LEU HG   H   1.250  -0.494   2.927 1.00 . A A . 14 LEU HG   1 1 
       11  9812 1 1 14 LEU N    N  -1.489  -3.461   2.287 1.00 . A A . 14 LEU N    1 1 
       11  9813 1 1 14 LEU O    O   1.553  -3.289   3.745 1.00 . A A . 14 LEU O    1 1 
       11  9814 1 1 15 ARG C    C   0.597  -3.889   6.494 1.00 . A A . 15 ARG C    1 1 
       11  9815 1 1 15 ARG CA   C   0.285  -2.446   6.080 1.00 . A A . 15 ARG CA   1 1 
       11  9816 1 1 15 ARG CB   C  -0.680  -1.764   7.069 1.00 . A A . 15 ARG CB   1 1 
       11  9817 1 1 15 ARG CD   C  -3.123  -1.446   7.502 1.00 . A A . 15 ARG CD   1 1 
       11  9818 1 1 15 ARG CG   C  -2.047  -2.453   7.083 1.00 . A A . 15 ARG CG   1 1 
       11  9819 1 1 15 ARG CZ   C  -3.724  -0.084   9.475 1.00 . A A . 15 ARG CZ   1 1 
       11  9820 1 1 15 ARG H    H  -1.204  -2.027   4.609 1.00 . A A . 15 ARG H    1 1 
       11  9821 1 1 15 ARG HA   H   1.219  -1.887   6.080 1.00 . A A . 15 ARG HA   1 1 
       11  9822 1 1 15 ARG HB2  H  -0.259  -1.805   8.067 1.00 . A A . 15 ARG HB2  1 1 
       11  9823 1 1 15 ARG HB3  H  -0.806  -0.721   6.777 1.00 . A A . 15 ARG HB3  1 1 
       11  9824 1 1 15 ARG HD2  H  -3.104  -0.600   6.813 1.00 . A A . 15 ARG HD2  1 1 
       11  9825 1 1 15 ARG HD3  H  -4.101  -1.922   7.450 1.00 . A A . 15 ARG HD3  1 1 
       11  9826 1 1 15 ARG HE   H  -2.094  -1.309   9.365 1.00 . A A . 15 ARG HE   1 1 
       11  9827 1 1 15 ARG HG2  H  -2.276  -2.827   6.096 1.00 . A A . 15 ARG HG2  1 1 
       11  9828 1 1 15 ARG HG3  H  -2.029  -3.285   7.790 1.00 . A A . 15 ARG HG3  1 1 
       11  9829 1 1 15 ARG HH11 H  -4.858   0.281   7.805 1.00 . A A . 15 ARG HH11 1 1 
       11  9830 1 1 15 ARG HH12 H  -5.407   1.055   9.280 1.00 . A A . 15 ARG HH12 1 1 
       11  9831 1 1 15 ARG HH21 H  -2.750  -0.167  11.268 1.00 . A A . 15 ARG HH21 1 1 
       11  9832 1 1 15 ARG HH22 H  -4.128   0.906  11.214 1.00 . A A . 15 ARG HH22 1 1 
       11  9833 1 1 15 ARG N    N  -0.269  -2.398   4.732 1.00 . A A . 15 ARG N    1 1 
       11  9834 1 1 15 ARG NE   N  -2.902  -0.960   8.868 1.00 . A A . 15 ARG NE   1 1 
       11  9835 1 1 15 ARG NH1  N  -4.747   0.462   8.802 1.00 . A A . 15 ARG NH1  1 1 
       11  9836 1 1 15 ARG NH2  N  -3.517   0.245  10.757 1.00 . A A . 15 ARG NH2  1 1 
       11  9837 1 1 15 ARG O    O   1.556  -4.122   7.229 1.00 . A A . 15 ARG O    1 1 
       11  9838 1 1 16 SER C    C   0.899  -6.932   5.276 1.00 . A A . 16 SER C    1 1 
       11  9839 1 1 16 SER CA   C   0.014  -6.264   6.342 1.00 . A A . 16 SER CA   1 1 
       11  9840 1 1 16 SER CB   C  -1.343  -6.969   6.439 1.00 . A A . 16 SER CB   1 1 
       11  9841 1 1 16 SER H    H  -0.980  -4.615   5.418 1.00 . A A . 16 SER H    1 1 
       11  9842 1 1 16 SER HA   H   0.514  -6.335   7.308 1.00 . A A . 16 SER HA   1 1 
       11  9843 1 1 16 SER HB2  H  -2.046  -6.329   6.973 1.00 . A A . 16 SER HB2  1 1 
       11  9844 1 1 16 SER HB3  H  -1.723  -7.168   5.436 1.00 . A A . 16 SER HB3  1 1 
       11  9845 1 1 16 SER HG   H  -2.019  -8.680   7.070 1.00 . A A . 16 SER HG   1 1 
       11  9846 1 1 16 SER N    N  -0.202  -4.856   6.020 1.00 . A A . 16 SER N    1 1 
       11  9847 1 1 16 SER O    O   1.023  -8.155   5.259 1.00 . A A . 16 SER O    1 1 
       11  9848 1 1 16 SER OG   O  -1.197  -8.187   7.139 1.00 . A A . 16 SER OG   1 1 
       11  9849 1 1 17 GLY C    C   3.799  -6.153   3.529 1.00 . A A . 17 GLY C    1 1 
       11  9850 1 1 17 GLY CA   C   2.372  -6.643   3.329 1.00 . A A . 17 GLY CA   1 1 
       11  9851 1 1 17 GLY H    H   1.378  -5.129   4.445 1.00 . A A . 17 GLY H    1 1 
       11  9852 1 1 17 GLY HA2  H   2.363  -7.732   3.341 1.00 . A A . 17 GLY HA2  1 1 
       11  9853 1 1 17 GLY HA3  H   2.005  -6.291   2.365 1.00 . A A . 17 GLY HA3  1 1 
       11  9854 1 1 17 GLY N    N   1.512  -6.129   4.389 1.00 . A A . 17 GLY N    1 1 
       11  9855 1 1 17 GLY O    O   4.729  -6.949   3.556 1.00 . A A . 17 GLY O    1 1 
       11  9856 1 1 18 VAL C    C   5.962  -4.841   5.091 1.00 . A A . 18 VAL C    1 1 
       11  9857 1 1 18 VAL CA   C   5.282  -4.241   3.860 1.00 . A A . 18 VAL CA   1 1 
       11  9858 1 1 18 VAL CB   C   5.128  -2.724   4.013 1.00 . A A . 18 VAL CB   1 1 
       11  9859 1 1 18 VAL CG1  C   6.475  -2.109   4.394 1.00 . A A . 18 VAL CG1  1 1 
       11  9860 1 1 18 VAL CG2  C   4.652  -2.121   2.690 1.00 . A A . 18 VAL CG2  1 1 
       11  9861 1 1 18 VAL H    H   3.164  -4.224   3.641 1.00 . A A . 18 VAL H    1 1 
       11  9862 1 1 18 VAL HA   H   5.896  -4.448   2.983 1.00 . A A . 18 VAL HA   1 1 
       11  9863 1 1 18 VAL HB   H   4.397  -2.507   4.793 1.00 . A A . 18 VAL HB   1 1 
       11  9864 1 1 18 VAL HG11 H   7.269  -2.617   3.853 1.00 . A A . 18 VAL HG11 1 1 
       11  9865 1 1 18 VAL HG12 H   6.479  -1.052   4.134 1.00 . A A . 18 VAL HG12 1 1 
       11  9866 1 1 18 VAL HG13 H   6.638  -2.221   5.466 1.00 . A A . 18 VAL HG13 1 1 
       11  9867 1 1 18 VAL HG21 H   3.724  -2.599   2.383 1.00 . A A . 18 VAL HG21 1 1 
       11  9868 1 1 18 VAL HG22 H   4.484  -1.052   2.818 1.00 . A A . 18 VAL HG22 1 1 
       11  9869 1 1 18 VAL HG23 H   5.411  -2.281   1.924 1.00 . A A . 18 VAL HG23 1 1 
       11  9870 1 1 18 VAL N    N   3.969  -4.838   3.669 1.00 . A A . 18 VAL N    1 1 
       11  9871 1 1 18 VAL O    O   7.157  -5.124   5.062 1.00 . A A . 18 VAL O    1 1 
       11  9872 1 1 19 ARG C    C   6.071  -7.067   7.251 1.00 . A A . 19 ARG C    1 1 
       11  9873 1 1 19 ARG CA   C   5.727  -5.577   7.410 1.00 . A A . 19 ARG CA   1 1 
       11  9874 1 1 19 ARG CB   C   4.691  -5.365   8.520 1.00 . A A . 19 ARG CB   1 1 
       11  9875 1 1 19 ARG CD   C   4.503  -5.024  10.998 1.00 . A A . 19 ARG CD   1 1 
       11  9876 1 1 19 ARG CG   C   5.308  -5.699   9.885 1.00 . A A . 19 ARG CG   1 1 
       11  9877 1 1 19 ARG CZ   C   4.134  -2.738  11.875 1.00 . A A . 19 ARG CZ   1 1 
       11  9878 1 1 19 ARG H    H   4.217  -4.787   6.135 1.00 . A A . 19 ARG H    1 1 
       11  9879 1 1 19 ARG HA   H   6.636  -5.033   7.669 1.00 . A A . 19 ARG HA   1 1 
       11  9880 1 1 19 ARG HB2  H   4.368  -4.324   8.513 1.00 . A A . 19 ARG HB2  1 1 
       11  9881 1 1 19 ARG HB3  H   3.830  -6.011   8.344 1.00 . A A . 19 ARG HB3  1 1 
       11  9882 1 1 19 ARG HD2  H   3.444  -5.253  10.863 1.00 . A A . 19 ARG HD2  1 1 
       11  9883 1 1 19 ARG HD3  H   4.834  -5.414  11.961 1.00 . A A . 19 ARG HD3  1 1 
       11  9884 1 1 19 ARG HE   H   5.276  -3.182  10.245 1.00 . A A . 19 ARG HE   1 1 
       11  9885 1 1 19 ARG HG2  H   5.296  -6.779  10.033 1.00 . A A . 19 ARG HG2  1 1 
       11  9886 1 1 19 ARG HG3  H   6.339  -5.342   9.917 1.00 . A A . 19 ARG HG3  1 1 
       11  9887 1 1 19 ARG HH11 H   3.178  -4.220  12.903 1.00 . A A . 19 ARG HH11 1 1 
       11  9888 1 1 19 ARG HH12 H   2.931  -2.603  13.520 1.00 . A A . 19 ARG HH12 1 1 
       11  9889 1 1 19 ARG HH21 H   4.956  -1.050  11.072 1.00 . A A . 19 ARG HH21 1 1 
       11  9890 1 1 19 ARG HH22 H   3.939  -0.795  12.471 1.00 . A A . 19 ARG HH22 1 1 
       11  9891 1 1 19 ARG N    N   5.196  -5.032   6.169 1.00 . A A . 19 ARG N    1 1 
       11  9892 1 1 19 ARG NE   N   4.694  -3.567  10.976 1.00 . A A . 19 ARG NE   1 1 
       11  9893 1 1 19 ARG NH1  N   3.350  -3.227  12.845 1.00 . A A . 19 ARG NH1  1 1 
       11  9894 1 1 19 ARG NH2  N   4.362  -1.420  11.800 1.00 . A A . 19 ARG NH2  1 1 
       11  9895 1 1 19 ARG O    O   6.801  -7.618   8.074 1.00 . A A . 19 ARG O    1 1 
       11  9896 1 1 20 LYS C    C   6.984  -9.295   5.004 1.00 . A A . 20 LYS C    1 1 
       11  9897 1 1 20 LYS CA   C   5.796  -9.133   5.955 1.00 . A A . 20 LYS CA   1 1 
       11  9898 1 1 20 LYS CB   C   4.535  -9.781   5.361 1.00 . A A . 20 LYS CB   1 1 
       11  9899 1 1 20 LYS CD   C   3.217  -9.124   7.407 1.00 . A A . 20 LYS CD   1 1 
       11  9900 1 1 20 LYS CE   C   1.954  -9.491   8.193 1.00 . A A . 20 LYS CE   1 1 
       11  9901 1 1 20 LYS CG   C   3.610 -10.282   6.479 1.00 . A A . 20 LYS CG   1 1 
       11  9902 1 1 20 LYS H    H   4.958  -7.218   5.547 1.00 . A A . 20 LYS H    1 1 
       11  9903 1 1 20 LYS HA   H   6.034  -9.625   6.899 1.00 . A A . 20 LYS HA   1 1 
       11  9904 1 1 20 LYS HB2  H   4.004  -9.053   4.749 1.00 . A A . 20 LYS HB2  1 1 
       11  9905 1 1 20 LYS HB3  H   4.826 -10.627   4.737 1.00 . A A . 20 LYS HB3  1 1 
       11  9906 1 1 20 LYS HD2  H   4.031  -8.921   8.102 1.00 . A A . 20 LYS HD2  1 1 
       11  9907 1 1 20 LYS HD3  H   3.020  -8.233   6.811 1.00 . A A . 20 LYS HD3  1 1 
       11  9908 1 1 20 LYS HE2  H   1.679  -8.655   8.836 1.00 . A A . 20 LYS HE2  1 1 
       11  9909 1 1 20 LYS HE3  H   1.139  -9.686   7.494 1.00 . A A . 20 LYS HE3  1 1 
       11  9910 1 1 20 LYS HG2  H   2.710 -10.707   6.031 1.00 . A A . 20 LYS HG2  1 1 
       11  9911 1 1 20 LYS HG3  H   4.124 -11.052   7.055 1.00 . A A . 20 LYS HG3  1 1 
       11  9912 1 1 20 LYS HZ1  H   2.933 -10.517   9.670 1.00 . A A . 20 LYS HZ1  1 1 
       11  9913 1 1 20 LYS HZ2  H   1.332 -10.895   9.546 1.00 . A A . 20 LYS HZ2  1 1 
       11  9914 1 1 20 LYS HZ3  H   2.404 -11.473   8.435 1.00 . A A . 20 LYS HZ3  1 1 
       11  9915 1 1 20 LYS N    N   5.547  -7.716   6.200 1.00 . A A . 20 LYS N    1 1 
       11  9916 1 1 20 LYS NZ   N   2.173 -10.688   9.027 1.00 . A A . 20 LYS NZ   1 1 
       11  9917 1 1 20 LYS O    O   7.993  -9.891   5.372 1.00 . A A . 20 LYS O    1 1 
       11  9918 1 1 21 TYR C    C   9.075  -7.963   3.143 1.00 . A A . 21 TYR C    1 1 
       11  9919 1 1 21 TYR CA   C   7.904  -8.875   2.776 1.00 . A A . 21 TYR CA   1 1 
       11  9920 1 1 21 TYR CB   C   7.332  -8.512   1.401 1.00 . A A . 21 TYR CB   1 1 
       11  9921 1 1 21 TYR CD1  C   6.696 -10.726   0.348 1.00 . A A . 21 TYR CD1  1 1 
       11  9922 1 1 21 TYR CD2  C   4.923  -9.195   1.014 1.00 . A A . 21 TYR CD2  1 1 
       11  9923 1 1 21 TYR CE1  C   5.732 -11.643  -0.104 1.00 . A A . 21 TYR CE1  1 1 
       11  9924 1 1 21 TYR CE2  C   3.961 -10.113   0.561 1.00 . A A . 21 TYR CE2  1 1 
       11  9925 1 1 21 TYR CG   C   6.292  -9.500   0.909 1.00 . A A . 21 TYR CG   1 1 
       11  9926 1 1 21 TYR CZ   C   4.364 -11.336   0.003 1.00 . A A . 21 TYR CZ   1 1 
       11  9927 1 1 21 TYR H    H   6.004  -8.284   3.533 1.00 . A A . 21 TYR H    1 1 
       11  9928 1 1 21 TYR HA   H   8.260  -9.906   2.745 1.00 . A A . 21 TYR HA   1 1 
       11  9929 1 1 21 TYR HB2  H   6.878  -7.522   1.458 1.00 . A A . 21 TYR HB2  1 1 
       11  9930 1 1 21 TYR HB3  H   8.149  -8.479   0.680 1.00 . A A . 21 TYR HB3  1 1 
       11  9931 1 1 21 TYR HD1  H   7.747 -10.963   0.267 1.00 . A A . 21 TYR HD1  1 1 
       11  9932 1 1 21 TYR HD2  H   4.610  -8.259   1.444 1.00 . A A . 21 TYR HD2  1 1 
       11  9933 1 1 21 TYR HE1  H   6.044 -12.584  -0.533 1.00 . A A . 21 TYR HE1  1 1 
       11  9934 1 1 21 TYR HE2  H   2.911  -9.877   0.643 1.00 . A A . 21 TYR HE2  1 1 
       11  9935 1 1 21 TYR HH   H   3.812 -13.018  -0.816 1.00 . A A . 21 TYR HH   1 1 
       11  9936 1 1 21 TYR N    N   6.855  -8.769   3.780 1.00 . A A . 21 TYR N    1 1 
       11  9937 1 1 21 TYR O    O  10.167  -8.448   3.431 1.00 . A A . 21 TYR O    1 1 
       11  9938 1 1 21 TYR OH   O   3.428 -12.226  -0.435 1.00 . A A . 21 TYR OH   1 1 
       11  9939 1 1 22 GLY C    C   9.594  -4.328   2.824 1.00 . A A . 22 GLY C    1 1 
       11  9940 1 1 22 GLY CA   C   9.887  -5.681   3.467 1.00 . A A . 22 GLY CA   1 1 
       11  9941 1 1 22 GLY H    H   7.933  -6.293   2.885 1.00 . A A . 22 GLY H    1 1 
       11  9942 1 1 22 GLY HA2  H   9.929  -5.565   4.550 1.00 . A A . 22 GLY HA2  1 1 
       11  9943 1 1 22 GLY HA3  H  10.850  -6.046   3.107 1.00 . A A . 22 GLY HA3  1 1 
       11  9944 1 1 22 GLY N    N   8.848  -6.643   3.130 1.00 . A A . 22 GLY N    1 1 
       11  9945 1 1 22 GLY O    O   8.969  -4.259   1.763 1.00 . A A . 22 GLY O    1 1 
       11  9946 1 1 23 GLU C    C  10.808  -1.647   1.806 1.00 . A A . 23 GLU C    1 1 
       11  9947 1 1 23 GLU CA   C   9.864  -1.894   2.980 1.00 . A A . 23 GLU CA   1 1 
       11  9948 1 1 23 GLU CB   C  10.111  -0.906   4.128 1.00 . A A . 23 GLU CB   1 1 
       11  9949 1 1 23 GLU CD   C   9.688   1.468   4.891 1.00 . A A . 23 GLU CD   1 1 
       11  9950 1 1 23 GLU CG   C   9.714   0.513   3.698 1.00 . A A . 23 GLU CG   1 1 
       11  9951 1 1 23 GLU H    H  10.558  -3.371   4.341 1.00 . A A . 23 GLU H    1 1 
       11  9952 1 1 23 GLU HA   H   8.836  -1.783   2.633 1.00 . A A . 23 GLU HA   1 1 
       11  9953 1 1 23 GLU HB2  H   9.511  -1.204   4.987 1.00 . A A . 23 GLU HB2  1 1 
       11  9954 1 1 23 GLU HB3  H  11.167  -0.921   4.404 1.00 . A A . 23 GLU HB3  1 1 
       11  9955 1 1 23 GLU HG2  H  10.431   0.880   2.964 1.00 . A A . 23 GLU HG2  1 1 
       11  9956 1 1 23 GLU HG3  H   8.723   0.485   3.245 1.00 . A A . 23 GLU HG3  1 1 
       11  9957 1 1 23 GLU N    N  10.055  -3.249   3.475 1.00 . A A . 23 GLU N    1 1 
       11  9958 1 1 23 GLU O    O  11.897  -1.100   1.975 1.00 . A A . 23 GLU O    1 1 
       11  9959 1 1 23 GLU OE1  O   9.547   0.966   6.029 1.00 . A A . 23 GLU OE1  1 1 
       11  9960 1 1 23 GLU OE2  O   9.797   2.689   4.649 1.00 . A A . 23 GLU OE2  1 1 
       11  9961 1 1 24 GLY C    C  10.705  -2.917  -1.653 1.00 . A A . 24 GLY C    1 1 
       11  9962 1 1 24 GLY CA   C  11.176  -1.923  -0.594 1.00 . A A . 24 GLY CA   1 1 
       11  9963 1 1 24 GLY H    H   9.473  -2.504   0.537 1.00 . A A . 24 GLY H    1 1 
       11  9964 1 1 24 GLY HA2  H  11.074  -0.909  -0.977 1.00 . A A . 24 GLY HA2  1 1 
       11  9965 1 1 24 GLY HA3  H  12.224  -2.116  -0.363 1.00 . A A . 24 GLY HA3  1 1 
       11  9966 1 1 24 GLY N    N  10.381  -2.066   0.612 1.00 . A A . 24 GLY N    1 1 
       11  9967 1 1 24 GLY O    O  10.844  -2.662  -2.848 1.00 . A A . 24 GLY O    1 1 
       11  9968 1 1 25 ASN C    C   8.282  -4.725  -2.654 1.00 . A A . 25 ASN C    1 1 
       11  9969 1 1 25 ASN CA   C   9.666  -5.095  -2.110 1.00 . A A . 25 ASN CA   1 1 
       11  9970 1 1 25 ASN CB   C   9.613  -6.424  -1.349 1.00 . A A . 25 ASN CB   1 1 
       11  9971 1 1 25 ASN CG   C  10.970  -6.765  -0.744 1.00 . A A . 25 ASN CG   1 1 
       11  9972 1 1 25 ASN H    H  10.052  -4.208  -0.213 1.00 . A A . 25 ASN H    1 1 
       11  9973 1 1 25 ASN HA   H  10.361  -5.192  -2.946 1.00 . A A . 25 ASN HA   1 1 
       11  9974 1 1 25 ASN HB2  H   8.873  -6.350  -0.550 1.00 . A A . 25 ASN HB2  1 1 
       11  9975 1 1 25 ASN HB3  H   9.320  -7.217  -2.033 1.00 . A A . 25 ASN HB3  1 1 
       11  9976 1 1 25 ASN HD21 H  11.756  -7.124  -2.586 1.00 . A A . 25 ASN HD21 1 1 
       11  9977 1 1 25 ASN HD22 H  12.854  -7.349  -1.242 1.00 . A A . 25 ASN HD22 1 1 
       11  9978 1 1 25 ASN N    N  10.146  -4.054  -1.208 1.00 . A A . 25 ASN N    1 1 
       11  9979 1 1 25 ASN ND2  N  11.938  -7.108  -1.594 1.00 . A A . 25 ASN ND2  1 1 
       11  9980 1 1 25 ASN O    O   7.349  -5.522  -2.580 1.00 . A A . 25 ASN O    1 1 
       11  9981 1 1 25 ASN OD1  O  11.137  -6.722   0.470 1.00 . A A . 25 ASN OD1  1 1 
       11  9982 1 1 26 TRP C    C   6.446  -3.898  -4.903 1.00 . A A . 26 TRP C    1 1 
       11  9983 1 1 26 TRP CA   C   6.897  -3.022  -3.738 1.00 . A A . 26 TRP CA   1 1 
       11  9984 1 1 26 TRP CB   C   7.076  -1.566  -4.175 1.00 . A A . 26 TRP CB   1 1 
       11  9985 1 1 26 TRP CD1  C   8.892  -0.107  -3.190 1.00 . A A . 26 TRP CD1  1 1 
       11  9986 1 1 26 TRP CD2  C   7.144  -0.317  -1.821 1.00 . A A . 26 TRP CD2  1 1 
       11  9987 1 1 26 TRP CE2  C   8.109   0.501  -1.150 1.00 . A A . 26 TRP CE2  1 1 
       11  9988 1 1 26 TRP CE3  C   5.942  -0.586  -1.128 1.00 . A A . 26 TRP CE3  1 1 
       11  9989 1 1 26 TRP CG   C   7.684  -0.693  -3.123 1.00 . A A . 26 TRP CG   1 1 
       11  9990 1 1 26 TRP CH2  C   6.694   0.730   0.792 1.00 . A A . 26 TRP CH2  1 1 
       11  9991 1 1 26 TRP CZ2  C   7.895   1.012   0.131 1.00 . A A . 26 TRP CZ2  1 1 
       11  9992 1 1 26 TRP CZ3  C   5.719  -0.062   0.163 1.00 . A A . 26 TRP CZ3  1 1 
       11  9993 1 1 26 TRP H    H   8.962  -2.901  -3.247 1.00 . A A . 26 TRP H    1 1 
       11  9994 1 1 26 TRP HA   H   6.141  -3.063  -2.954 1.00 . A A . 26 TRP HA   1 1 
       11  9995 1 1 26 TRP HB2  H   7.714  -1.542  -5.059 1.00 . A A . 26 TRP HB2  1 1 
       11  9996 1 1 26 TRP HB3  H   6.099  -1.160  -4.442 1.00 . A A . 26 TRP HB3  1 1 
       11  9997 1 1 26 TRP HD1  H   9.566  -0.188  -4.028 1.00 . A A . 26 TRP HD1  1 1 
       11  9998 1 1 26 TRP HE1  H  10.004   1.117  -1.854 1.00 . A A . 26 TRP HE1  1 1 
       11  9999 1 1 26 TRP HE3  H   5.184  -1.198  -1.594 1.00 . A A . 26 TRP HE3  1 1 
       11 10000 1 1 26 TRP HH2  H   6.517   1.120   1.782 1.00 . A A . 26 TRP HH2  1 1 
       11 10001 1 1 26 TRP HZ2  H   8.649   1.620   0.609 1.00 . A A . 26 TRP HZ2  1 1 
       11 10002 1 1 26 TRP HZ3  H   4.792  -0.273   0.671 1.00 . A A . 26 TRP HZ3  1 1 
       11 10003 1 1 26 TRP N    N   8.158  -3.511  -3.201 1.00 . A A . 26 TRP N    1 1 
       11 10004 1 1 26 TRP NE1  N   9.160   0.598  -2.042 1.00 . A A . 26 TRP NE1  1 1 
       11 10005 1 1 26 TRP O    O   5.283  -4.286  -4.972 1.00 . A A . 26 TRP O    1 1 
       11 10006 1 1 27 SER C    C   6.601  -6.426  -6.501 1.00 . A A . 27 SER C    1 1 
       11 10007 1 1 27 SER CA   C   7.074  -5.049  -6.967 1.00 . A A . 27 SER CA   1 1 
       11 10008 1 1 27 SER CB   C   8.330  -5.168  -7.833 1.00 . A A . 27 SER CB   1 1 
       11 10009 1 1 27 SER H    H   8.314  -3.865  -5.709 1.00 . A A . 27 SER H    1 1 
       11 10010 1 1 27 SER HA   H   6.282  -4.580  -7.553 1.00 . A A . 27 SER HA   1 1 
       11 10011 1 1 27 SER HB2  H   8.176  -5.938  -8.591 1.00 . A A . 27 SER HB2  1 1 
       11 10012 1 1 27 SER HB3  H   8.525  -4.213  -8.322 1.00 . A A . 27 SER HB3  1 1 
       11 10013 1 1 27 SER HG   H  10.216  -5.572  -7.578 1.00 . A A . 27 SER HG   1 1 
       11 10014 1 1 27 SER N    N   7.371  -4.212  -5.815 1.00 . A A . 27 SER N    1 1 
       11 10015 1 1 27 SER O    O   5.612  -6.949  -7.012 1.00 . A A . 27 SER O    1 1 
       11 10016 1 1 27 SER OG   O   9.435  -5.515  -7.021 1.00 . A A . 27 SER OG   1 1 
       11 10017 1 1 28 LYS C    C   5.550  -8.300  -4.437 1.00 . A A . 28 LYS C    1 1 
       11 10018 1 1 28 LYS CA   C   6.973  -8.319  -4.997 1.00 . A A . 28 LYS CA   1 1 
       11 10019 1 1 28 LYS CB   C   7.982  -8.705  -3.908 1.00 . A A . 28 LYS CB   1 1 
       11 10020 1 1 28 LYS CD   C   9.261 -10.677  -4.803 1.00 . A A . 28 LYS CD   1 1 
       11 10021 1 1 28 LYS CE   C  10.623 -10.534  -4.113 1.00 . A A . 28 LYS CE   1 1 
       11 10022 1 1 28 LYS CG   C   8.136 -10.230  -3.858 1.00 . A A . 28 LYS CG   1 1 
       11 10023 1 1 28 LYS H    H   8.116  -6.532  -5.147 1.00 . A A . 28 LYS H    1 1 
       11 10024 1 1 28 LYS HA   H   7.025  -9.050  -5.805 1.00 . A A . 28 LYS HA   1 1 
       11 10025 1 1 28 LYS HB2  H   8.946  -8.249  -4.129 1.00 . A A . 28 LYS HB2  1 1 
       11 10026 1 1 28 LYS HB3  H   7.625  -8.347  -2.942 1.00 . A A . 28 LYS HB3  1 1 
       11 10027 1 1 28 LYS HD2  H   9.105 -11.721  -5.081 1.00 . A A . 28 LYS HD2  1 1 
       11 10028 1 1 28 LYS HD3  H   9.244 -10.061  -5.703 1.00 . A A . 28 LYS HD3  1 1 
       11 10029 1 1 28 LYS HE2  H  11.412 -10.621  -4.861 1.00 . A A . 28 LYS HE2  1 1 
       11 10030 1 1 28 LYS HE3  H  10.689  -9.555  -3.640 1.00 . A A . 28 LYS HE3  1 1 
       11 10031 1 1 28 LYS HG2  H   8.368 -10.538  -2.840 1.00 . A A . 28 LYS HG2  1 1 
       11 10032 1 1 28 LYS HG3  H   7.202 -10.695  -4.169 1.00 . A A . 28 LYS HG3  1 1 
       11 10033 1 1 28 LYS HZ1  H  10.750 -12.490  -3.520 1.00 . A A . 28 LYS HZ1  1 1 
       11 10034 1 1 28 LYS HZ2  H  11.730 -11.474  -2.668 1.00 . A A . 28 LYS HZ2  1 1 
       11 10035 1 1 28 LYS HZ3  H  10.108 -11.491  -2.377 1.00 . A A . 28 LYS HZ3  1 1 
       11 10036 1 1 28 LYS N    N   7.313  -7.010  -5.528 1.00 . A A . 28 LYS N    1 1 
       11 10037 1 1 28 LYS NZ   N  10.817 -11.579  -3.089 1.00 . A A . 28 LYS NZ   1 1 
       11 10038 1 1 28 LYS O    O   4.755  -9.193  -4.725 1.00 . A A . 28 LYS O    1 1 
       11 10039 1 1 29 ILE C    C   2.865  -7.027  -4.175 1.00 . A A . 29 ILE C    1 1 
       11 10040 1 1 29 ILE CA   C   3.903  -7.133  -3.055 1.00 . A A . 29 ILE CA   1 1 
       11 10041 1 1 29 ILE CB   C   3.871  -5.894  -2.143 1.00 . A A . 29 ILE CB   1 1 
       11 10042 1 1 29 ILE CD1  C   5.094  -4.853  -0.205 1.00 . A A . 29 ILE CD1  1 1 
       11 10043 1 1 29 ILE CG1  C   4.697  -6.171  -0.876 1.00 . A A . 29 ILE CG1  1 1 
       11 10044 1 1 29 ILE CG2  C   2.424  -5.577  -1.744 1.00 . A A . 29 ILE CG2  1 1 
       11 10045 1 1 29 ILE H    H   5.924  -6.566  -3.427 1.00 . A A . 29 ILE H    1 1 
       11 10046 1 1 29 ILE HA   H   3.684  -8.018  -2.456 1.00 . A A . 29 ILE HA   1 1 
       11 10047 1 1 29 ILE HB   H   4.294  -5.042  -2.673 1.00 . A A . 29 ILE HB   1 1 
       11 10048 1 1 29 ILE HD11 H   5.600  -4.213  -0.927 1.00 . A A . 29 ILE HD11 1 1 
       11 10049 1 1 29 ILE HD12 H   4.205  -4.349   0.169 1.00 . A A . 29 ILE HD12 1 1 
       11 10050 1 1 29 ILE HD13 H   5.768  -5.060   0.627 1.00 . A A . 29 ILE HD13 1 1 
       11 10051 1 1 29 ILE HG12 H   4.105  -6.765  -0.182 1.00 . A A . 29 ILE HG12 1 1 
       11 10052 1 1 29 ILE HG13 H   5.598  -6.723  -1.142 1.00 . A A . 29 ILE HG13 1 1 
       11 10053 1 1 29 ILE HG21 H   1.965  -6.461  -1.300 1.00 . A A . 29 ILE HG21 1 1 
       11 10054 1 1 29 ILE HG22 H   2.413  -4.764  -1.021 1.00 . A A . 29 ILE HG22 1 1 
       11 10055 1 1 29 ILE HG23 H   1.859  -5.280  -2.627 1.00 . A A . 29 ILE HG23 1 1 
       11 10056 1 1 29 ILE N    N   5.229  -7.274  -3.637 1.00 . A A . 29 ILE N    1 1 
       11 10057 1 1 29 ILE O    O   1.818  -7.658  -4.103 1.00 . A A . 29 ILE O    1 1 
       11 10058 1 1 30 LEU C    C   1.964  -7.399  -6.999 1.00 . A A . 30 LEU C    1 1 
       11 10059 1 1 30 LEU CA   C   2.266  -6.045  -6.344 1.00 . A A . 30 LEU CA   1 1 
       11 10060 1 1 30 LEU CB   C   2.928  -5.089  -7.360 1.00 . A A . 30 LEU CB   1 1 
       11 10061 1 1 30 LEU CD1  C   0.702  -4.902  -8.554 1.00 . A A . 30 LEU CD1  1 1 
       11 10062 1 1 30 LEU CD2  C   1.437  -3.087  -6.981 1.00 . A A . 30 LEU CD2  1 1 
       11 10063 1 1 30 LEU CG   C   1.905  -4.129  -8.004 1.00 . A A . 30 LEU CG   1 1 
       11 10064 1 1 30 LEU H    H   4.046  -5.730  -5.213 1.00 . A A . 30 LEU H    1 1 
       11 10065 1 1 30 LEU HA   H   1.337  -5.611  -5.985 1.00 . A A . 30 LEU HA   1 1 
       11 10066 1 1 30 LEU HB2  H   3.688  -4.497  -6.852 1.00 . A A . 30 LEU HB2  1 1 
       11 10067 1 1 30 LEU HB3  H   3.407  -5.676  -8.145 1.00 . A A . 30 LEU HB3  1 1 
       11 10068 1 1 30 LEU HD11 H   1.051  -5.724  -9.179 1.00 . A A . 30 LEU HD11 1 1 
       11 10069 1 1 30 LEU HD12 H   0.109  -5.297  -7.732 1.00 . A A . 30 LEU HD12 1 1 
       11 10070 1 1 30 LEU HD13 H   0.084  -4.231  -9.152 1.00 . A A . 30 LEU HD13 1 1 
       11 10071 1 1 30 LEU HD21 H   2.302  -2.557  -6.583 1.00 . A A . 30 LEU HD21 1 1 
       11 10072 1 1 30 LEU HD22 H   0.770  -2.375  -7.468 1.00 . A A . 30 LEU HD22 1 1 
       11 10073 1 1 30 LEU HD23 H   0.909  -3.577  -6.168 1.00 . A A . 30 LEU HD23 1 1 
       11 10074 1 1 30 LEU HG   H   2.391  -3.609  -8.830 1.00 . A A . 30 LEU HG   1 1 
       11 10075 1 1 30 LEU N    N   3.165  -6.229  -5.209 1.00 . A A . 30 LEU N    1 1 
       11 10076 1 1 30 LEU O    O   0.822  -7.681  -7.352 1.00 . A A . 30 LEU O    1 1 
       11 10077 1 1 31 LEU C    C   2.005 -10.470  -6.926 1.00 . A A . 31 LEU C    1 1 
       11 10078 1 1 31 LEU CA   C   2.849  -9.535  -7.796 1.00 . A A . 31 LEU CA   1 1 
       11 10079 1 1 31 LEU CB   C   4.239 -10.140  -8.039 1.00 . A A . 31 LEU CB   1 1 
       11 10080 1 1 31 LEU CD1  C   6.448  -9.651  -9.110 1.00 . A A . 31 LEU CD1  1 1 
       11 10081 1 1 31 LEU CD2  C   4.423  -9.957 -10.540 1.00 . A A . 31 LEU CD2  1 1 
       11 10082 1 1 31 LEU CG   C   4.939  -9.418  -9.201 1.00 . A A . 31 LEU CG   1 1 
       11 10083 1 1 31 LEU H    H   3.919  -7.953  -6.849 1.00 . A A . 31 LEU H    1 1 
       11 10084 1 1 31 LEU HA   H   2.348  -9.405  -8.754 1.00 . A A . 31 LEU HA   1 1 
       11 10085 1 1 31 LEU HB2  H   4.839 -10.037  -7.135 1.00 . A A . 31 LEU HB2  1 1 
       11 10086 1 1 31 LEU HB3  H   4.137 -11.199  -8.280 1.00 . A A . 31 LEU HB3  1 1 
       11 10087 1 1 31 LEU HD11 H   6.654 -10.721  -9.135 1.00 . A A . 31 LEU HD11 1 1 
       11 10088 1 1 31 LEU HD12 H   6.943  -9.167  -9.952 1.00 . A A . 31 LEU HD12 1 1 
       11 10089 1 1 31 LEU HD13 H   6.826  -9.230  -8.179 1.00 . A A . 31 LEU HD13 1 1 
       11 10090 1 1 31 LEU HD21 H   4.591 -11.033 -10.589 1.00 . A A . 31 LEU HD21 1 1 
       11 10091 1 1 31 LEU HD22 H   3.358  -9.752 -10.633 1.00 . A A . 31 LEU HD22 1 1 
       11 10092 1 1 31 LEU HD23 H   4.956  -9.470 -11.356 1.00 . A A . 31 LEU HD23 1 1 
       11 10093 1 1 31 LEU HG   H   4.736  -8.348  -9.141 1.00 . A A . 31 LEU HG   1 1 
       11 10094 1 1 31 LEU N    N   2.998  -8.232  -7.164 1.00 . A A . 31 LEU N    1 1 
       11 10095 1 1 31 LEU O    O   1.099 -11.130  -7.433 1.00 . A A . 31 LEU O    1 1 
       11 10096 1 1 32 HIS C    C   0.219 -10.890  -4.366 1.00 . A A . 32 HIS C    1 1 
       11 10097 1 1 32 HIS CA   C   1.604 -11.436  -4.716 1.00 . A A . 32 HIS CA   1 1 
       11 10098 1 1 32 HIS CB   C   2.438 -11.633  -3.447 1.00 . A A . 32 HIS CB   1 1 
       11 10099 1 1 32 HIS CD2  C   5.033 -12.050  -3.416 1.00 . A A . 32 HIS CD2  1 1 
       11 10100 1 1 32 HIS CE1  C   5.092 -13.932  -4.414 1.00 . A A . 32 HIS CE1  1 1 
       11 10101 1 1 32 HIS CG   C   3.732 -12.356  -3.709 1.00 . A A . 32 HIS CG   1 1 
       11 10102 1 1 32 HIS H    H   3.055  -9.965  -5.253 1.00 . A A . 32 HIS H    1 1 
       11 10103 1 1 32 HIS HA   H   1.480 -12.403  -5.204 1.00 . A A . 32 HIS HA   1 1 
       11 10104 1 1 32 HIS HB2  H   2.662 -10.657  -3.015 1.00 . A A . 32 HIS HB2  1 1 
       11 10105 1 1 32 HIS HB3  H   1.854 -12.209  -2.729 1.00 . A A . 32 HIS HB3  1 1 
       11 10106 1 1 32 HIS HD1  H   3.009 -14.116  -4.716 1.00 . A A . 32 HIS HD1  1 1 
       11 10107 1 1 32 HIS HD2  H   5.342 -11.151  -2.907 1.00 . A A . 32 HIS HD2  1 1 
       11 10108 1 1 32 HIS HE1  H   5.442 -14.848  -4.868 1.00 . A A . 32 HIS HE1  1 1 
       11 10109 1 1 32 HIS N    N   2.309 -10.539  -5.625 1.00 . A A . 32 HIS N    1 1 
       11 10110 1 1 32 HIS ND1  N   3.790 -13.585  -4.358 1.00 . A A . 32 HIS ND1  1 1 
       11 10111 1 1 32 HIS NE2  N   5.906 -13.035  -3.855 1.00 . A A . 32 HIS NE2  1 1 
       11 10112 1 1 32 HIS O    O  -0.794 -11.463  -4.767 1.00 . A A . 32 HIS O    1 1 
       11 10113 1 1 33 TYR C    C  -1.748  -8.460  -4.302 1.00 . A A . 33 TYR C    1 1 
       11 10114 1 1 33 TYR CA   C  -1.081  -9.212  -3.155 1.00 . A A . 33 TYR CA   1 1 
       11 10115 1 1 33 TYR CB   C  -0.817  -8.270  -1.972 1.00 . A A . 33 TYR CB   1 1 
       11 10116 1 1 33 TYR CD1  C  -0.231 -10.366  -0.610 1.00 . A A . 33 TYR CD1  1 1 
       11 10117 1 1 33 TYR CD2  C  -0.269  -8.195   0.495 1.00 . A A . 33 TYR CD2  1 1 
       11 10118 1 1 33 TYR CE1  C   0.120 -10.975   0.607 1.00 . A A . 33 TYR CE1  1 1 
       11 10119 1 1 33 TYR CE2  C   0.078  -8.808   1.709 1.00 . A A . 33 TYR CE2  1 1 
       11 10120 1 1 33 TYR CG   C  -0.428  -8.965  -0.670 1.00 . A A . 33 TYR CG   1 1 
       11 10121 1 1 33 TYR CZ   C   0.275 -10.196   1.765 1.00 . A A . 33 TYR CZ   1 1 
       11 10122 1 1 33 TYR H    H   1.038  -9.349  -3.317 1.00 . A A . 33 TYR H    1 1 
       11 10123 1 1 33 TYR HA   H  -1.749 -10.011  -2.829 1.00 . A A . 33 TYR HA   1 1 
       11 10124 1 1 33 TYR HB2  H  -0.017  -7.584  -2.248 1.00 . A A . 33 TYR HB2  1 1 
       11 10125 1 1 33 TYR HB3  H  -1.721  -7.688  -1.790 1.00 . A A . 33 TYR HB3  1 1 
       11 10126 1 1 33 TYR HD1  H  -0.350 -10.972  -1.491 1.00 . A A . 33 TYR HD1  1 1 
       11 10127 1 1 33 TYR HD2  H  -0.417  -7.127   0.456 1.00 . A A . 33 TYR HD2  1 1 
       11 10128 1 1 33 TYR HE1  H   0.272 -12.044   0.651 1.00 . A A . 33 TYR HE1  1 1 
       11 10129 1 1 33 TYR HE2  H   0.194  -8.212   2.600 1.00 . A A . 33 TYR HE2  1 1 
       11 10130 1 1 33 TYR HH   H   0.735 -11.738   2.867 1.00 . A A . 33 TYR HH   1 1 
       11 10131 1 1 33 TYR N    N   0.175  -9.794  -3.603 1.00 . A A . 33 TYR N    1 1 
       11 10132 1 1 33 TYR O    O  -1.072  -7.866  -5.139 1.00 . A A . 33 TYR O    1 1 
       11 10133 1 1 33 TYR OH   O   0.615 -10.790   2.945 1.00 . A A . 33 TYR OH   1 1 
       11 10134 1 1 34 LYS C    C  -3.759  -6.314  -5.175 1.00 . A A . 34 LYS C    1 1 
       11 10135 1 1 34 LYS CA   C  -3.848  -7.823  -5.372 1.00 . A A . 34 LYS CA   1 1 
       11 10136 1 1 34 LYS CB   C  -5.311  -8.290  -5.322 1.00 . A A . 34 LYS CB   1 1 
       11 10137 1 1 34 LYS CD   C  -4.694 -10.397  -6.570 1.00 . A A . 34 LYS CD   1 1 
       11 10138 1 1 34 LYS CE   C  -4.930 -11.909  -6.658 1.00 . A A . 34 LYS CE   1 1 
       11 10139 1 1 34 LYS CG   C  -5.400  -9.826  -5.331 1.00 . A A . 34 LYS CG   1 1 
       11 10140 1 1 34 LYS H    H  -3.586  -8.989  -3.616 1.00 . A A . 34 LYS H    1 1 
       11 10141 1 1 34 LYS HA   H  -3.425  -8.078  -6.345 1.00 . A A . 34 LYS HA   1 1 
       11 10142 1 1 34 LYS HB2  H  -5.777  -7.911  -4.410 1.00 . A A . 34 LYS HB2  1 1 
       11 10143 1 1 34 LYS HB3  H  -5.844  -7.893  -6.186 1.00 . A A . 34 LYS HB3  1 1 
       11 10144 1 1 34 LYS HD2  H  -5.082  -9.913  -7.467 1.00 . A A . 34 LYS HD2  1 1 
       11 10145 1 1 34 LYS HD3  H  -3.622 -10.210  -6.494 1.00 . A A . 34 LYS HD3  1 1 
       11 10146 1 1 34 LYS HE2  H  -4.294 -12.321  -7.442 1.00 . A A . 34 LYS HE2  1 1 
       11 10147 1 1 34 LYS HE3  H  -4.666 -12.370  -5.706 1.00 . A A . 34 LYS HE3  1 1 
       11 10148 1 1 34 LYS HG2  H  -4.934 -10.225  -4.431 1.00 . A A . 34 LYS HG2  1 1 
       11 10149 1 1 34 LYS HG3  H  -6.450 -10.118  -5.346 1.00 . A A . 34 LYS HG3  1 1 
       11 10150 1 1 34 LYS HZ1  H  -6.600 -11.764  -7.837 1.00 . A A . 34 LYS HZ1  1 1 
       11 10151 1 1 34 LYS HZ2  H  -6.450 -13.217  -7.069 1.00 . A A . 34 LYS HZ2  1 1 
       11 10152 1 1 34 LYS HZ3  H  -6.932 -11.886  -6.225 1.00 . A A . 34 LYS HZ3  1 1 
       11 10153 1 1 34 LYS N    N  -3.084  -8.491  -4.334 1.00 . A A . 34 LYS N    1 1 
       11 10154 1 1 34 LYS NZ   N  -6.338 -12.218  -6.972 1.00 . A A . 34 LYS NZ   1 1 
       11 10155 1 1 34 LYS O    O  -3.917  -5.822  -4.059 1.00 . A A . 34 LYS O    1 1 
       11 10156 1 1 35 PHE C    C  -3.845  -3.535  -7.539 1.00 . A A . 35 PHE C    1 1 
       11 10157 1 1 35 PHE CA   C  -3.391  -4.135  -6.216 1.00 . A A . 35 PHE CA   1 1 
       11 10158 1 1 35 PHE CB   C  -1.934  -3.746  -5.926 1.00 . A A . 35 PHE CB   1 1 
       11 10159 1 1 35 PHE CD1  C  -2.498  -2.186  -4.018 1.00 . A A . 35 PHE CD1  1 1 
       11 10160 1 1 35 PHE CD2  C  -0.708  -3.807  -3.716 1.00 . A A . 35 PHE CD2  1 1 
       11 10161 1 1 35 PHE CE1  C  -2.295  -1.717  -2.712 1.00 . A A . 35 PHE CE1  1 1 
       11 10162 1 1 35 PHE CE2  C  -0.503  -3.331  -2.413 1.00 . A A . 35 PHE CE2  1 1 
       11 10163 1 1 35 PHE CG   C  -1.709  -3.236  -4.521 1.00 . A A . 35 PHE CG   1 1 
       11 10164 1 1 35 PHE CZ   C  -1.300  -2.292  -1.910 1.00 . A A . 35 PHE CZ   1 1 
       11 10165 1 1 35 PHE H    H  -3.387  -6.039  -7.159 1.00 . A A . 35 PHE H    1 1 
       11 10166 1 1 35 PHE HA   H  -4.031  -3.756  -5.421 1.00 . A A . 35 PHE HA   1 1 
       11 10167 1 1 35 PHE HB2  H  -1.302  -4.619  -6.087 1.00 . A A . 35 PHE HB2  1 1 
       11 10168 1 1 35 PHE HB3  H  -1.633  -2.967  -6.627 1.00 . A A . 35 PHE HB3  1 1 
       11 10169 1 1 35 PHE HD1  H  -3.262  -1.742  -4.635 1.00 . A A . 35 PHE HD1  1 1 
       11 10170 1 1 35 PHE HD2  H  -0.099  -4.613  -4.098 1.00 . A A . 35 PHE HD2  1 1 
       11 10171 1 1 35 PHE HE1  H  -2.905  -0.915  -2.325 1.00 . A A . 35 PHE HE1  1 1 
       11 10172 1 1 35 PHE HE2  H   0.263  -3.771  -1.793 1.00 . A A . 35 PHE HE2  1 1 
       11 10173 1 1 35 PHE HZ   H  -1.148  -1.939  -0.905 1.00 . A A . 35 PHE HZ   1 1 
       11 10174 1 1 35 PHE N    N  -3.506  -5.582  -6.266 1.00 . A A . 35 PHE N    1 1 
       11 10175 1 1 35 PHE O    O  -3.868  -4.218  -8.562 1.00 . A A . 35 PHE O    1 1 
       11 10176 1 1 36 ASN C    C  -3.464  -0.716  -9.240 1.00 . A A . 36 ASN C    1 1 
       11 10177 1 1 36 ASN CA   C  -4.642  -1.524  -8.683 1.00 . A A . 36 ASN CA   1 1 
       11 10178 1 1 36 ASN CB   C  -5.812  -0.623  -8.281 1.00 . A A . 36 ASN CB   1 1 
       11 10179 1 1 36 ASN CG   C  -6.605  -0.155  -9.497 1.00 . A A . 36 ASN CG   1 1 
       11 10180 1 1 36 ASN H    H  -4.167  -1.748  -6.625 1.00 . A A . 36 ASN H    1 1 
       11 10181 1 1 36 ASN HA   H  -4.977  -2.233  -9.440 1.00 . A A . 36 ASN HA   1 1 
       11 10182 1 1 36 ASN HB2  H  -6.472  -1.181  -7.621 1.00 . A A . 36 ASN HB2  1 1 
       11 10183 1 1 36 ASN HB3  H  -5.428   0.242  -7.746 1.00 . A A . 36 ASN HB3  1 1 
       11 10184 1 1 36 ASN HD21 H  -7.172  -2.059  -9.929 1.00 . A A . 36 ASN HD21 1 1 
       11 10185 1 1 36 ASN HD22 H  -7.805  -0.822 -10.993 1.00 . A A . 36 ASN HD22 1 1 
       11 10186 1 1 36 ASN N    N  -4.202  -2.248  -7.503 1.00 . A A . 36 ASN N    1 1 
       11 10187 1 1 36 ASN ND2  N  -7.245  -1.088 -10.196 1.00 . A A . 36 ASN ND2  1 1 
       11 10188 1 1 36 ASN O    O  -2.321  -1.168  -9.172 1.00 . A A . 36 ASN O    1 1 
       11 10189 1 1 36 ASN OD1  O  -6.629   1.037  -9.796 1.00 . A A . 36 ASN OD1  1 1 
       11 10190 1 1 37 ASN C    C  -1.995   2.069  -9.193 1.00 . A A . 37 ASN C    1 1 
       11 10191 1 1 37 ASN CA   C  -2.695   1.334 -10.334 1.00 . A A . 37 ASN CA   1 1 
       11 10192 1 1 37 ASN CB   C  -3.322   2.321 -11.324 1.00 . A A . 37 ASN CB   1 1 
       11 10193 1 1 37 ASN CG   C  -3.943   1.587 -12.508 1.00 . A A . 37 ASN CG   1 1 
       11 10194 1 1 37 ASN H    H  -4.686   0.810  -9.824 1.00 . A A . 37 ASN H    1 1 
       11 10195 1 1 37 ASN HA   H  -1.964   0.719 -10.861 1.00 . A A . 37 ASN HA   1 1 
       11 10196 1 1 37 ASN HB2  H  -4.096   2.898 -10.816 1.00 . A A . 37 ASN HB2  1 1 
       11 10197 1 1 37 ASN HB3  H  -2.552   3.002 -11.689 1.00 . A A . 37 ASN HB3  1 1 
       11 10198 1 1 37 ASN HD21 H  -2.111   1.277 -13.337 1.00 . A A . 37 ASN HD21 1 1 
       11 10199 1 1 37 ASN HD22 H  -3.465   0.640 -14.242 1.00 . A A . 37 ASN HD22 1 1 
       11 10200 1 1 37 ASN N    N  -3.734   0.479  -9.787 1.00 . A A . 37 ASN N    1 1 
       11 10201 1 1 37 ASN ND2  N  -3.105   1.131 -13.438 1.00 . A A . 37 ASN ND2  1 1 
       11 10202 1 1 37 ASN O    O  -2.084   3.295  -9.091 1.00 . A A . 37 ASN O    1 1 
       11 10203 1 1 37 ASN OD1  O  -5.159   1.436 -12.579 1.00 . A A . 37 ASN OD1  1 1 
       11 10204 1 1 38 ARG C    C   0.920   1.800  -7.494 1.00 . A A . 38 ARG C    1 1 
       11 10205 1 1 38 ARG CA   C  -0.579   1.872  -7.203 1.00 . A A . 38 ARG CA   1 1 
       11 10206 1 1 38 ARG CB   C  -0.926   1.090  -5.925 1.00 . A A . 38 ARG CB   1 1 
       11 10207 1 1 38 ARG CD   C  -2.951   2.538  -5.482 1.00 . A A . 38 ARG CD   1 1 
       11 10208 1 1 38 ARG CG   C  -2.443   1.101  -5.664 1.00 . A A . 38 ARG CG   1 1 
       11 10209 1 1 38 ARG CZ   C  -4.941   2.883  -6.936 1.00 . A A . 38 ARG CZ   1 1 
       11 10210 1 1 38 ARG H    H  -1.271   0.310  -8.467 1.00 . A A . 38 ARG H    1 1 
       11 10211 1 1 38 ARG HA   H  -0.861   2.915  -7.069 1.00 . A A . 38 ARG HA   1 1 
       11 10212 1 1 38 ARG HB2  H  -0.591   0.057  -6.033 1.00 . A A . 38 ARG HB2  1 1 
       11 10213 1 1 38 ARG HB3  H  -0.413   1.544  -5.077 1.00 . A A . 38 ARG HB3  1 1 
       11 10214 1 1 38 ARG HD2  H  -3.653   2.567  -4.649 1.00 . A A . 38 ARG HD2  1 1 
       11 10215 1 1 38 ARG HD3  H  -2.110   3.191  -5.254 1.00 . A A . 38 ARG HD3  1 1 
       11 10216 1 1 38 ARG HE   H  -3.043   3.488  -7.394 1.00 . A A . 38 ARG HE   1 1 
       11 10217 1 1 38 ARG HG2  H  -2.963   0.632  -6.499 1.00 . A A . 38 ARG HG2  1 1 
       11 10218 1 1 38 ARG HG3  H  -2.648   0.536  -4.754 1.00 . A A . 38 ARG HG3  1 1 
       11 10219 1 1 38 ARG HH11 H  -5.327   1.764  -5.260 1.00 . A A . 38 ARG HH11 1 1 
       11 10220 1 1 38 ARG HH12 H  -6.727   2.156  -6.250 1.00 . A A . 38 ARG HH12 1 1 
       11 10221 1 1 38 ARG HH21 H  -4.887   3.899  -8.704 1.00 . A A . 38 ARG HH21 1 1 
       11 10222 1 1 38 ARG HH22 H  -6.468   3.332  -8.212 1.00 . A A . 38 ARG HH22 1 1 
       11 10223 1 1 38 ARG N    N  -1.302   1.313  -8.333 1.00 . A A . 38 ARG N    1 1 
       11 10224 1 1 38 ARG NE   N  -3.619   3.024  -6.700 1.00 . A A . 38 ARG NE   1 1 
       11 10225 1 1 38 ARG NH1  N  -5.727   2.216  -6.079 1.00 . A A . 38 ARG NH1  1 1 
       11 10226 1 1 38 ARG NH2  N  -5.474   3.415  -8.041 1.00 . A A . 38 ARG NH2  1 1 
       11 10227 1 1 38 ARG O    O   1.542   0.757  -7.304 1.00 . A A . 38 ARG O    1 1 
       11 10228 1 1 39 THR C    C   3.758   2.735  -7.045 1.00 . A A . 39 THR C    1 1 
       11 10229 1 1 39 THR CA   C   2.908   2.980  -8.297 1.00 . A A . 39 THR CA   1 1 
       11 10230 1 1 39 THR CB   C   3.206   4.357  -8.906 1.00 . A A . 39 THR CB   1 1 
       11 10231 1 1 39 THR CG2  C   4.523   4.316  -9.685 1.00 . A A . 39 THR CG2  1 1 
       11 10232 1 1 39 THR H    H   0.934   3.743  -8.098 1.00 . A A . 39 THR H    1 1 
       11 10233 1 1 39 THR HA   H   3.132   2.208  -9.035 1.00 . A A . 39 THR HA   1 1 
       11 10234 1 1 39 THR HB   H   3.278   5.097  -8.109 1.00 . A A . 39 THR HB   1 1 
       11 10235 1 1 39 THR HG1  H   2.368   5.568 -10.176 1.00 . A A . 39 THR HG1  1 1 
       11 10236 1 1 39 THR HG21 H   4.480   3.526 -10.435 1.00 . A A . 39 THR HG21 1 1 
       11 10237 1 1 39 THR HG22 H   4.682   5.276 -10.179 1.00 . A A . 39 THR HG22 1 1 
       11 10238 1 1 39 THR HG23 H   5.349   4.123  -9.002 1.00 . A A . 39 THR HG23 1 1 
       11 10239 1 1 39 THR N    N   1.493   2.913  -7.962 1.00 . A A . 39 THR N    1 1 
       11 10240 1 1 39 THR O    O   3.307   2.986  -5.928 1.00 . A A . 39 THR O    1 1 
       11 10241 1 1 39 THR OG1  O   2.158   4.717  -9.782 1.00 . A A . 39 THR OG1  1 1 
       11 10242 1 1 40 SER C    C   6.070   3.199  -5.249 1.00 . A A . 40 SER C    1 1 
       11 10243 1 1 40 SER CA   C   5.903   1.963  -6.134 1.00 . A A . 40 SER CA   1 1 
       11 10244 1 1 40 SER CB   C   7.256   1.517  -6.692 1.00 . A A . 40 SER CB   1 1 
       11 10245 1 1 40 SER H    H   5.308   2.058  -8.178 1.00 . A A . 40 SER H    1 1 
       11 10246 1 1 40 SER HA   H   5.490   1.155  -5.532 1.00 . A A . 40 SER HA   1 1 
       11 10247 1 1 40 SER HB2  H   7.634   2.271  -7.384 1.00 . A A . 40 SER HB2  1 1 
       11 10248 1 1 40 SER HB3  H   7.964   1.394  -5.872 1.00 . A A . 40 SER HB3  1 1 
       11 10249 1 1 40 SER HG   H   6.438   0.388  -8.049 1.00 . A A . 40 SER HG   1 1 
       11 10250 1 1 40 SER N    N   4.991   2.245  -7.238 1.00 . A A . 40 SER N    1 1 
       11 10251 1 1 40 SER O    O   6.039   3.093  -4.026 1.00 . A A . 40 SER O    1 1 
       11 10252 1 1 40 SER OG   O   7.108   0.286  -7.370 1.00 . A A . 40 SER OG   1 1 
       11 10253 1 1 41 VAL C    C   5.138   5.930  -4.336 1.00 . A A . 41 VAL C    1 1 
       11 10254 1 1 41 VAL CA   C   6.412   5.617  -5.130 1.00 . A A . 41 VAL CA   1 1 
       11 10255 1 1 41 VAL CB   C   6.770   6.754  -6.107 1.00 . A A . 41 VAL CB   1 1 
       11 10256 1 1 41 VAL CG1  C   5.586   7.069  -7.030 1.00 . A A . 41 VAL CG1  1 1 
       11 10257 1 1 41 VAL CG2  C   7.151   8.013  -5.321 1.00 . A A . 41 VAL CG2  1 1 
       11 10258 1 1 41 VAL H    H   6.264   4.409  -6.877 1.00 . A A . 41 VAL H    1 1 
       11 10259 1 1 41 VAL HA   H   7.237   5.492  -4.429 1.00 . A A . 41 VAL HA   1 1 
       11 10260 1 1 41 VAL HB   H   7.622   6.446  -6.714 1.00 . A A . 41 VAL HB   1 1 
       11 10261 1 1 41 VAL HG11 H   5.241   6.155  -7.507 1.00 . A A . 41 VAL HG11 1 1 
       11 10262 1 1 41 VAL HG12 H   4.774   7.507  -6.451 1.00 . A A . 41 VAL HG12 1 1 
       11 10263 1 1 41 VAL HG13 H   5.904   7.777  -7.796 1.00 . A A . 41 VAL HG13 1 1 
       11 10264 1 1 41 VAL HG21 H   7.960   7.780  -4.629 1.00 . A A . 41 VAL HG21 1 1 
       11 10265 1 1 41 VAL HG22 H   7.479   8.788  -6.014 1.00 . A A . 41 VAL HG22 1 1 
       11 10266 1 1 41 VAL HG23 H   6.287   8.372  -4.761 1.00 . A A . 41 VAL HG23 1 1 
       11 10267 1 1 41 VAL N    N   6.245   4.373  -5.870 1.00 . A A . 41 VAL N    1 1 
       11 10268 1 1 41 VAL O    O   5.215   6.468  -3.234 1.00 . A A . 41 VAL O    1 1 
       11 10269 1 1 42 MET C    C   2.590   4.933  -2.997 1.00 . A A . 42 MET C    1 1 
       11 10270 1 1 42 MET CA   C   2.698   5.828  -4.231 1.00 . A A . 42 MET CA   1 1 
       11 10271 1 1 42 MET CB   C   1.546   5.559  -5.211 1.00 . A A . 42 MET CB   1 1 
       11 10272 1 1 42 MET CE   C   0.778   7.956  -7.380 1.00 . A A . 42 MET CE   1 1 
       11 10273 1 1 42 MET CG   C   0.433   6.590  -4.996 1.00 . A A . 42 MET CG   1 1 
       11 10274 1 1 42 MET H    H   3.959   5.141  -5.799 1.00 . A A . 42 MET H    1 1 
       11 10275 1 1 42 MET HA   H   2.661   6.871  -3.914 1.00 . A A . 42 MET HA   1 1 
       11 10276 1 1 42 MET HB2  H   1.912   5.630  -6.233 1.00 . A A . 42 MET HB2  1 1 
       11 10277 1 1 42 MET HB3  H   1.149   4.557  -5.040 1.00 . A A . 42 MET HB3  1 1 
       11 10278 1 1 42 MET HE1  H  -0.189   7.528  -7.647 1.00 . A A . 42 MET HE1  1 1 
       11 10279 1 1 42 MET HE2  H   0.914   8.899  -7.908 1.00 . A A . 42 MET HE2  1 1 
       11 10280 1 1 42 MET HE3  H   1.571   7.267  -7.660 1.00 . A A . 42 MET HE3  1 1 
       11 10281 1 1 42 MET HG2  H  -0.465   6.245  -5.511 1.00 . A A . 42 MET HG2  1 1 
       11 10282 1 1 42 MET HG3  H   0.218   6.652  -3.929 1.00 . A A . 42 MET HG3  1 1 
       11 10283 1 1 42 MET N    N   3.969   5.586  -4.893 1.00 . A A . 42 MET N    1 1 
       11 10284 1 1 42 MET O    O   2.213   5.397  -1.924 1.00 . A A . 42 MET O    1 1 
       11 10285 1 1 42 MET SD   S   0.832   8.256  -5.594 1.00 . A A . 42 MET SD   1 1 
       11 10286 1 1 43 LEU C    C   3.868   3.151  -0.965 1.00 . A A . 43 LEU C    1 1 
       11 10287 1 1 43 LEU CA   C   2.901   2.693  -2.055 1.00 . A A . 43 LEU CA   1 1 
       11 10288 1 1 43 LEU CB   C   3.290   1.301  -2.575 1.00 . A A . 43 LEU CB   1 1 
       11 10289 1 1 43 LEU CD1  C   2.800  -0.238  -4.492 1.00 . A A . 43 LEU CD1  1 1 
       11 10290 1 1 43 LEU CD2  C   1.129   0.030  -2.665 1.00 . A A . 43 LEU CD2  1 1 
       11 10291 1 1 43 LEU CG   C   2.190   0.750  -3.498 1.00 . A A . 43 LEU CG   1 1 
       11 10292 1 1 43 LEU H    H   3.225   3.317  -4.066 1.00 . A A . 43 LEU H    1 1 
       11 10293 1 1 43 LEU HA   H   1.894   2.654  -1.640 1.00 . A A . 43 LEU HA   1 1 
       11 10294 1 1 43 LEU HB2  H   4.226   1.373  -3.130 1.00 . A A . 43 LEU HB2  1 1 
       11 10295 1 1 43 LEU HB3  H   3.425   0.625  -1.731 1.00 . A A . 43 LEU HB3  1 1 
       11 10296 1 1 43 LEU HD11 H   3.367  -0.997  -3.953 1.00 . A A . 43 LEU HD11 1 1 
       11 10297 1 1 43 LEU HD12 H   2.003  -0.718  -5.060 1.00 . A A . 43 LEU HD12 1 1 
       11 10298 1 1 43 LEU HD13 H   3.460   0.294  -5.175 1.00 . A A . 43 LEU HD13 1 1 
       11 10299 1 1 43 LEU HD21 H   0.822   0.662  -1.835 1.00 . A A . 43 LEU HD21 1 1 
       11 10300 1 1 43 LEU HD22 H   0.265  -0.192  -3.292 1.00 . A A . 43 LEU HD22 1 1 
       11 10301 1 1 43 LEU HD23 H   1.543  -0.902  -2.279 1.00 . A A . 43 LEU HD23 1 1 
       11 10302 1 1 43 LEU HG   H   1.726   1.571  -4.044 1.00 . A A . 43 LEU HG   1 1 
       11 10303 1 1 43 LEU N    N   2.930   3.646  -3.155 1.00 . A A . 43 LEU N    1 1 
       11 10304 1 1 43 LEU O    O   3.540   3.108   0.222 1.00 . A A . 43 LEU O    1 1 
       11 10305 1 1 44 LYS C    C   5.558   5.284   0.318 1.00 . A A . 44 LYS C    1 1 
       11 10306 1 1 44 LYS CA   C   6.078   4.072  -0.455 1.00 . A A . 44 LYS CA   1 1 
       11 10307 1 1 44 LYS CB   C   7.343   4.425  -1.247 1.00 . A A . 44 LYS CB   1 1 
       11 10308 1 1 44 LYS CD   C   9.725   5.217  -1.079 1.00 . A A . 44 LYS CD   1 1 
       11 10309 1 1 44 LYS CE   C  10.348   4.006  -1.784 1.00 . A A . 44 LYS CE   1 1 
       11 10310 1 1 44 LYS CG   C   8.483   4.788  -0.286 1.00 . A A . 44 LYS CG   1 1 
       11 10311 1 1 44 LYS H    H   5.275   3.602  -2.366 1.00 . A A . 44 LYS H    1 1 
       11 10312 1 1 44 LYS HA   H   6.313   3.280   0.251 1.00 . A A . 44 LYS HA   1 1 
       11 10313 1 1 44 LYS HB2  H   7.637   3.566  -1.850 1.00 . A A . 44 LYS HB2  1 1 
       11 10314 1 1 44 LYS HB3  H   7.137   5.271  -1.901 1.00 . A A . 44 LYS HB3  1 1 
       11 10315 1 1 44 LYS HD2  H   9.443   5.966  -1.819 1.00 . A A . 44 LYS HD2  1 1 
       11 10316 1 1 44 LYS HD3  H  10.456   5.648  -0.392 1.00 . A A . 44 LYS HD3  1 1 
       11 10317 1 1 44 LYS HE2  H  10.511   3.211  -1.055 1.00 . A A . 44 LYS HE2  1 1 
       11 10318 1 1 44 LYS HE3  H   9.667   3.648  -2.556 1.00 . A A . 44 LYS HE3  1 1 
       11 10319 1 1 44 LYS HG2  H   8.167   5.611   0.354 1.00 . A A . 44 LYS HG2  1 1 
       11 10320 1 1 44 LYS HG3  H   8.725   3.924   0.333 1.00 . A A . 44 LYS HG3  1 1 
       11 10321 1 1 44 LYS HZ1  H  11.494   5.102  -3.078 1.00 . A A . 44 LYS HZ1  1 1 
       11 10322 1 1 44 LYS HZ2  H  12.283   4.667  -1.696 1.00 . A A . 44 LYS HZ2  1 1 
       11 10323 1 1 44 LYS HZ3  H  12.016   3.551  -2.879 1.00 . A A . 44 LYS HZ3  1 1 
       11 10324 1 1 44 LYS N    N   5.062   3.594  -1.377 1.00 . A A . 44 LYS N    1 1 
       11 10325 1 1 44 LYS NZ   N  11.636   4.359  -2.408 1.00 . A A . 44 LYS NZ   1 1 
       11 10326 1 1 44 LYS O    O   5.736   5.362   1.529 1.00 . A A . 44 LYS O    1 1 
       11 10327 1 1 45 ASP C    C   3.288   7.072   1.242 1.00 . A A . 45 ASP C    1 1 
       11 10328 1 1 45 ASP CA   C   4.391   7.431   0.244 1.00 . A A . 45 ASP CA   1 1 
       11 10329 1 1 45 ASP CB   C   3.859   8.375  -0.834 1.00 . A A . 45 ASP CB   1 1 
       11 10330 1 1 45 ASP CG   C   3.354   9.669  -0.209 1.00 . A A . 45 ASP CG   1 1 
       11 10331 1 1 45 ASP H    H   4.796   6.115  -1.382 1.00 . A A . 45 ASP H    1 1 
       11 10332 1 1 45 ASP HA   H   5.199   7.932   0.779 1.00 . A A . 45 ASP HA   1 1 
       11 10333 1 1 45 ASP HB2  H   4.659   8.606  -1.537 1.00 . A A . 45 ASP HB2  1 1 
       11 10334 1 1 45 ASP HB3  H   3.041   7.890  -1.368 1.00 . A A . 45 ASP HB3  1 1 
       11 10335 1 1 45 ASP N    N   4.920   6.229  -0.383 1.00 . A A . 45 ASP N    1 1 
       11 10336 1 1 45 ASP O    O   3.281   7.574   2.366 1.00 . A A . 45 ASP O    1 1 
       11 10337 1 1 45 ASP OD1  O   4.218  10.450   0.246 1.00 . A A . 45 ASP OD1  1 1 
       11 10338 1 1 45 ASP OD2  O   2.119   9.849  -0.198 1.00 . A A . 45 ASP OD2  1 1 
       11 10339 1 1 46 ARG C    C   1.825   5.150   2.971 1.00 . A A . 46 ARG C    1 1 
       11 10340 1 1 46 ARG CA   C   1.262   5.787   1.704 1.00 . A A . 46 ARG CA   1 1 
       11 10341 1 1 46 ARG CB   C   0.348   4.790   0.970 1.00 . A A . 46 ARG CB   1 1 
       11 10342 1 1 46 ARG CD   C  -1.702   5.977   1.906 1.00 . A A . 46 ARG CD   1 1 
       11 10343 1 1 46 ARG CG   C  -1.014   5.430   0.641 1.00 . A A . 46 ARG CG   1 1 
       11 10344 1 1 46 ARG CZ   C  -2.056   4.155   3.565 1.00 . A A . 46 ARG CZ   1 1 
       11 10345 1 1 46 ARG H    H   2.402   5.817  -0.101 1.00 . A A . 46 ARG H    1 1 
       11 10346 1 1 46 ARG HA   H   0.689   6.669   1.979 1.00 . A A . 46 ARG HA   1 1 
       11 10347 1 1 46 ARG HB2  H   0.826   4.475   0.043 1.00 . A A . 46 ARG HB2  1 1 
       11 10348 1 1 46 ARG HB3  H   0.188   3.915   1.599 1.00 . A A . 46 ARG HB3  1 1 
       11 10349 1 1 46 ARG HD2  H  -1.403   7.016   2.053 1.00 . A A . 46 ARG HD2  1 1 
       11 10350 1 1 46 ARG HD3  H  -2.782   5.947   1.765 1.00 . A A . 46 ARG HD3  1 1 
       11 10351 1 1 46 ARG HE   H  -0.520   5.497   3.622 1.00 . A A . 46 ARG HE   1 1 
       11 10352 1 1 46 ARG HG2  H  -0.865   6.245  -0.068 1.00 . A A . 46 ARG HG2  1 1 
       11 10353 1 1 46 ARG HG3  H  -1.655   4.677   0.187 1.00 . A A . 46 ARG HG3  1 1 
       11 10354 1 1 46 ARG HH11 H  -3.275   4.016   1.933 1.00 . A A . 46 ARG HH11 1 1 
       11 10355 1 1 46 ARG HH12 H  -3.626   2.892   3.233 1.00 . A A . 46 ARG HH12 1 1 
       11 10356 1 1 46 ARG HH21 H  -0.971   3.958   5.277 1.00 . A A . 46 ARG HH21 1 1 
       11 10357 1 1 46 ARG HH22 H  -2.311   2.837   5.101 1.00 . A A . 46 ARG HH22 1 1 
       11 10358 1 1 46 ARG N    N   2.355   6.201   0.835 1.00 . A A . 46 ARG N    1 1 
       11 10359 1 1 46 ARG NE   N  -1.346   5.207   3.112 1.00 . A A . 46 ARG NE   1 1 
       11 10360 1 1 46 ARG NH1  N  -3.067   3.649   2.848 1.00 . A A . 46 ARG NH1  1 1 
       11 10361 1 1 46 ARG NH2  N  -1.751   3.608   4.742 1.00 . A A . 46 ARG NH2  1 1 
       11 10362 1 1 46 ARG O    O   1.388   5.478   4.077 1.00 . A A . 46 ARG O    1 1 
       11 10363 1 1 47 TRP C    C   4.165   4.556   4.805 1.00 . A A . 47 TRP C    1 1 
       11 10364 1 1 47 TRP CA   C   3.398   3.559   3.940 1.00 . A A . 47 TRP CA   1 1 
       11 10365 1 1 47 TRP CB   C   4.328   2.456   3.440 1.00 . A A . 47 TRP CB   1 1 
       11 10366 1 1 47 TRP CD1  C   6.410   1.721   4.666 1.00 . A A . 47 TRP CD1  1 1 
       11 10367 1 1 47 TRP CD2  C   4.555   0.981   5.657 1.00 . A A . 47 TRP CD2  1 1 
       11 10368 1 1 47 TRP CE2  C   5.662   0.513   6.434 1.00 . A A . 47 TRP CE2  1 1 
       11 10369 1 1 47 TRP CE3  C   3.262   0.628   6.113 1.00 . A A . 47 TRP CE3  1 1 
       11 10370 1 1 47 TRP CG   C   5.076   1.751   4.529 1.00 . A A . 47 TRP CG   1 1 
       11 10371 1 1 47 TRP CH2  C   4.208  -0.593   8.011 1.00 . A A . 47 TRP CH2  1 1 
       11 10372 1 1 47 TRP CZ2  C   5.498  -0.260   7.586 1.00 . A A . 47 TRP CZ2  1 1 
       11 10373 1 1 47 TRP CZ3  C   3.093  -0.149   7.280 1.00 . A A . 47 TRP CZ3  1 1 
       11 10374 1 1 47 TRP H    H   3.112   4.007   1.878 1.00 . A A . 47 TRP H    1 1 
       11 10375 1 1 47 TRP HA   H   2.610   3.106   4.542 1.00 . A A . 47 TRP HA   1 1 
       11 10376 1 1 47 TRP HB2  H   3.735   1.721   2.897 1.00 . A A . 47 TRP HB2  1 1 
       11 10377 1 1 47 TRP HB3  H   5.050   2.896   2.752 1.00 . A A . 47 TRP HB3  1 1 
       11 10378 1 1 47 TRP HD1  H   7.104   2.202   3.993 1.00 . A A . 47 TRP HD1  1 1 
       11 10379 1 1 47 TRP HE1  H   7.729   0.830   6.085 1.00 . A A . 47 TRP HE1  1 1 
       11 10380 1 1 47 TRP HE3  H   2.393   0.958   5.563 1.00 . A A . 47 TRP HE3  1 1 
       11 10381 1 1 47 TRP HH2  H   4.069  -1.191   8.899 1.00 . A A . 47 TRP HH2  1 1 
       11 10382 1 1 47 TRP HZ2  H   6.360  -0.597   8.144 1.00 . A A . 47 TRP HZ2  1 1 
       11 10383 1 1 47 TRP HZ3  H   2.098  -0.405   7.613 1.00 . A A . 47 TRP HZ3  1 1 
       11 10384 1 1 47 TRP N    N   2.790   4.238   2.810 1.00 . A A . 47 TRP N    1 1 
       11 10385 1 1 47 TRP NE1  N   6.777   0.997   5.775 1.00 . A A . 47 TRP NE1  1 1 
       11 10386 1 1 47 TRP O    O   4.125   4.464   6.024 1.00 . A A . 47 TRP O    1 1 
       11 10387 1 1 48 ARG C    C   4.679   7.312   5.798 1.00 . A A . 48 ARG C    1 1 
       11 10388 1 1 48 ARG CA   C   5.621   6.522   4.893 1.00 . A A . 48 ARG CA   1 1 
       11 10389 1 1 48 ARG CB   C   6.320   7.446   3.889 1.00 . A A . 48 ARG CB   1 1 
       11 10390 1 1 48 ARG CD   C   7.778   9.462   3.620 1.00 . A A . 48 ARG CD   1 1 
       11 10391 1 1 48 ARG CG   C   7.138   8.510   4.632 1.00 . A A . 48 ARG CG   1 1 
       11 10392 1 1 48 ARG CZ   C   9.387   9.324   1.746 1.00 . A A . 48 ARG CZ   1 1 
       11 10393 1 1 48 ARG H    H   4.868   5.537   3.161 1.00 . A A . 48 ARG H    1 1 
       11 10394 1 1 48 ARG HA   H   6.375   6.030   5.508 1.00 . A A . 48 ARG HA   1 1 
       11 10395 1 1 48 ARG HB2  H   6.985   6.854   3.259 1.00 . A A . 48 ARG HB2  1 1 
       11 10396 1 1 48 ARG HB3  H   5.574   7.936   3.267 1.00 . A A . 48 ARG HB3  1 1 
       11 10397 1 1 48 ARG HD2  H   7.003   9.847   2.954 1.00 . A A . 48 ARG HD2  1 1 
       11 10398 1 1 48 ARG HD3  H   8.236  10.296   4.155 1.00 . A A . 48 ARG HD3  1 1 
       11 10399 1 1 48 ARG HE   H   9.080   7.849   3.120 1.00 . A A . 48 ARG HE   1 1 
       11 10400 1 1 48 ARG HG2  H   6.483   9.079   5.293 1.00 . A A . 48 ARG HG2  1 1 
       11 10401 1 1 48 ARG HG3  H   7.917   8.027   5.222 1.00 . A A . 48 ARG HG3  1 1 
       11 10402 1 1 48 ARG HH11 H   8.271  11.034   1.796 1.00 . A A . 48 ARG HH11 1 1 
       11 10403 1 1 48 ARG HH12 H   9.446  10.947   0.506 1.00 . A A . 48 ARG HH12 1 1 
       11 10404 1 1 48 ARG HH21 H  10.648   7.752   1.430 1.00 . A A . 48 ARG HH21 1 1 
       11 10405 1 1 48 ARG HH22 H  10.786   9.064   0.284 1.00 . A A . 48 ARG HH22 1 1 
       11 10406 1 1 48 ARG N    N   4.863   5.509   4.172 1.00 . A A . 48 ARG N    1 1 
       11 10407 1 1 48 ARG NE   N   8.806   8.777   2.827 1.00 . A A . 48 ARG NE   1 1 
       11 10408 1 1 48 ARG NH1  N   9.004  10.535   1.315 1.00 . A A . 48 ARG NH1  1 1 
       11 10409 1 1 48 ARG NH2  N  10.352   8.659   1.101 1.00 . A A . 48 ARG NH2  1 1 
       11 10410 1 1 48 ARG O    O   4.977   7.529   6.973 1.00 . A A . 48 ARG O    1 1 
       11 10411 1 1 49 THR C    C   2.097   7.634   7.203 1.00 . A A . 49 THR C    1 1 
       11 10412 1 1 49 THR CA   C   2.544   8.474   6.008 1.00 . A A . 49 THR CA   1 1 
       11 10413 1 1 49 THR CB   C   1.358   8.816   5.096 1.00 . A A . 49 THR CB   1 1 
       11 10414 1 1 49 THR CG2  C   0.368   9.713   5.843 1.00 . A A . 49 THR CG2  1 1 
       11 10415 1 1 49 THR H    H   3.346   7.536   4.274 1.00 . A A . 49 THR H    1 1 
       11 10416 1 1 49 THR HA   H   2.992   9.400   6.371 1.00 . A A . 49 THR HA   1 1 
       11 10417 1 1 49 THR HB   H   0.855   7.898   4.792 1.00 . A A . 49 THR HB   1 1 
       11 10418 1 1 49 THR HG1  H   2.299   8.869   3.389 1.00 . A A . 49 THR HG1  1 1 
       11 10419 1 1 49 THR HG21 H   0.881  10.607   6.197 1.00 . A A . 49 THR HG21 1 1 
       11 10420 1 1 49 THR HG22 H  -0.439  10.002   5.170 1.00 . A A . 49 THR HG22 1 1 
       11 10421 1 1 49 THR HG23 H  -0.046   9.172   6.694 1.00 . A A . 49 THR HG23 1 1 
       11 10422 1 1 49 THR N    N   3.537   7.735   5.248 1.00 . A A . 49 THR N    1 1 
       11 10423 1 1 49 THR O    O   2.006   8.140   8.318 1.00 . A A . 49 THR O    1 1 
       11 10424 1 1 49 THR OG1  O   1.826   9.495   3.948 1.00 . A A . 49 THR OG1  1 1 
       11 10425 1 1 50 MET C    C   2.500   5.264   9.058 1.00 . A A . 50 MET C    1 1 
       11 10426 1 1 50 MET CA   C   1.394   5.432   8.012 1.00 . A A . 50 MET CA   1 1 
       11 10427 1 1 50 MET CB   C   1.026   4.080   7.387 1.00 . A A . 50 MET CB   1 1 
       11 10428 1 1 50 MET CE   C  -2.809   3.237   8.821 1.00 . A A . 50 MET CE   1 1 
       11 10429 1 1 50 MET CG   C  -0.150   3.461   8.144 1.00 . A A . 50 MET CG   1 1 
       11 10430 1 1 50 MET H    H   1.919   5.981   6.022 1.00 . A A . 50 MET H    1 1 
       11 10431 1 1 50 MET HA   H   0.512   5.851   8.498 1.00 . A A . 50 MET HA   1 1 
       11 10432 1 1 50 MET HB2  H   0.743   4.226   6.345 1.00 . A A . 50 MET HB2  1 1 
       11 10433 1 1 50 MET HB3  H   1.885   3.410   7.437 1.00 . A A . 50 MET HB3  1 1 
       11 10434 1 1 50 MET HE1  H  -2.787   2.263   8.336 1.00 . A A . 50 MET HE1  1 1 
       11 10435 1 1 50 MET HE2  H  -2.480   3.139   9.855 1.00 . A A . 50 MET HE2  1 1 
       11 10436 1 1 50 MET HE3  H  -3.825   3.632   8.798 1.00 . A A . 50 MET HE3  1 1 
       11 10437 1 1 50 MET HG2  H  -0.294   2.442   7.785 1.00 . A A . 50 MET HG2  1 1 
       11 10438 1 1 50 MET HG3  H   0.098   3.424   9.205 1.00 . A A . 50 MET HG3  1 1 
       11 10439 1 1 50 MET N    N   1.824   6.344   6.962 1.00 . A A . 50 MET N    1 1 
       11 10440 1 1 50 MET O    O   2.217   5.139  10.246 1.00 . A A . 50 MET O    1 1 
       11 10441 1 1 50 MET SD   S  -1.706   4.367   7.943 1.00 . A A . 50 MET SD   1 1 
       11 10442 1 1 51 LYS C    C   4.922   6.307  10.474 1.00 . A A . 51 LYS C    1 1 
       11 10443 1 1 51 LYS CA   C   4.904   5.128   9.503 1.00 . A A . 51 LYS CA   1 1 
       11 10444 1 1 51 LYS CB   C   6.198   5.086   8.678 1.00 . A A . 51 LYS CB   1 1 
       11 10445 1 1 51 LYS CD   C   8.689   4.991   9.055 1.00 . A A . 51 LYS CD   1 1 
       11 10446 1 1 51 LYS CE   C   8.891   4.804   7.543 1.00 . A A . 51 LYS CE   1 1 
       11 10447 1 1 51 LYS CG   C   7.322   4.446   9.501 1.00 . A A . 51 LYS CG   1 1 
       11 10448 1 1 51 LYS H    H   3.941   5.363   7.621 1.00 . A A . 51 LYS H    1 1 
       11 10449 1 1 51 LYS HA   H   4.807   4.200  10.067 1.00 . A A . 51 LYS HA   1 1 
       11 10450 1 1 51 LYS HB2  H   6.034   4.498   7.775 1.00 . A A . 51 LYS HB2  1 1 
       11 10451 1 1 51 LYS HB3  H   6.483   6.100   8.401 1.00 . A A . 51 LYS HB3  1 1 
       11 10452 1 1 51 LYS HD2  H   8.747   6.053   9.296 1.00 . A A . 51 LYS HD2  1 1 
       11 10453 1 1 51 LYS HD3  H   9.477   4.461   9.591 1.00 . A A . 51 LYS HD3  1 1 
       11 10454 1 1 51 LYS HE2  H   8.149   5.392   7.004 1.00 . A A . 51 LYS HE2  1 1 
       11 10455 1 1 51 LYS HE3  H   9.886   5.160   7.274 1.00 . A A . 51 LYS HE3  1 1 
       11 10456 1 1 51 LYS HG2  H   7.175   4.679  10.557 1.00 . A A . 51 LYS HG2  1 1 
       11 10457 1 1 51 LYS HG3  H   7.297   3.363   9.369 1.00 . A A . 51 LYS HG3  1 1 
       11 10458 1 1 51 LYS HZ1  H   9.374   2.822   7.725 1.00 . A A . 51 LYS HZ1  1 1 
       11 10459 1 1 51 LYS HZ2  H   7.811   3.087   7.267 1.00 . A A . 51 LYS HZ2  1 1 
       11 10460 1 1 51 LYS HZ3  H   9.037   3.284   6.175 1.00 . A A . 51 LYS HZ3  1 1 
       11 10461 1 1 51 LYS N    N   3.764   5.264   8.610 1.00 . A A . 51 LYS N    1 1 
       11 10462 1 1 51 LYS NZ   N   8.767   3.390   7.150 1.00 . A A . 51 LYS NZ   1 1 
       11 10463 1 1 51 LYS O    O   5.168   6.131  11.665 1.00 . A A . 51 LYS O    1 1 
       11 10464 1 1 52 LYS C    C   3.445   8.641  11.737 1.00 . A A . 52 LYS C    1 1 
       11 10465 1 1 52 LYS CA   C   4.620   8.716  10.760 1.00 . A A . 52 LYS CA   1 1 
       11 10466 1 1 52 LYS CB   C   4.491   9.932   9.837 1.00 . A A . 52 LYS CB   1 1 
       11 10467 1 1 52 LYS CD   C   4.530  12.444   9.735 1.00 . A A . 52 LYS CD   1 1 
       11 10468 1 1 52 LYS CE   C   3.214  12.518   8.951 1.00 . A A . 52 LYS CE   1 1 
       11 10469 1 1 52 LYS CG   C   4.523  11.223  10.665 1.00 . A A . 52 LYS CG   1 1 
       11 10470 1 1 52 LYS H    H   4.470   7.594   8.959 1.00 . A A . 52 LYS H    1 1 
       11 10471 1 1 52 LYS HA   H   5.549   8.795  11.325 1.00 . A A . 52 LYS HA   1 1 
       11 10472 1 1 52 LYS HB2  H   5.319   9.937   9.127 1.00 . A A . 52 LYS HB2  1 1 
       11 10473 1 1 52 LYS HB3  H   3.551   9.873   9.294 1.00 . A A . 52 LYS HB3  1 1 
       11 10474 1 1 52 LYS HD2  H   4.646  13.348  10.334 1.00 . A A . 52 LYS HD2  1 1 
       11 10475 1 1 52 LYS HD3  H   5.365  12.364   9.037 1.00 . A A . 52 LYS HD3  1 1 
       11 10476 1 1 52 LYS HE2  H   3.181  11.708   8.222 1.00 . A A . 52 LYS HE2  1 1 
       11 10477 1 1 52 LYS HE3  H   2.376  12.409   9.642 1.00 . A A . 52 LYS HE3  1 1 
       11 10478 1 1 52 LYS HG2  H   3.646  11.265  11.310 1.00 . A A . 52 LYS HG2  1 1 
       11 10479 1 1 52 LYS HG3  H   5.424  11.235  11.279 1.00 . A A . 52 LYS HG3  1 1 
       11 10480 1 1 52 LYS HZ1  H   3.862  13.912   7.600 1.00 . A A . 52 LYS HZ1  1 1 
       11 10481 1 1 52 LYS HZ2  H   2.220  13.824   7.729 1.00 . A A . 52 LYS HZ2  1 1 
       11 10482 1 1 52 LYS HZ3  H   3.102  14.561   8.912 1.00 . A A . 52 LYS HZ3  1 1 
       11 10483 1 1 52 LYS N    N   4.656   7.511   9.952 1.00 . A A . 52 LYS N    1 1 
       11 10484 1 1 52 LYS NZ   N   3.090  13.804   8.242 1.00 . A A . 52 LYS NZ   1 1 
       11 10485 1 1 52 LYS O    O   3.616   8.888  12.929 1.00 . A A . 52 LYS O    1 1 
       11 10486 1 1 53 LEU C    C   0.025   7.334  11.318 1.00 . A A . 53 LEU C    1 1 
       11 10487 1 1 53 LEU CA   C   1.057   8.195  12.043 1.00 . A A . 53 LEU CA   1 1 
       11 10488 1 1 53 LEU CB   C   0.504   9.604  12.317 1.00 . A A . 53 LEU CB   1 1 
       11 10489 1 1 53 LEU CD1  C  -0.184   9.226  14.710 1.00 . A A . 53 LEU CD1  1 1 
       11 10490 1 1 53 LEU CD2  C  -1.406  10.887  13.299 1.00 . A A . 53 LEU CD2  1 1 
       11 10491 1 1 53 LEU CG   C  -0.683   9.539  13.294 1.00 . A A . 53 LEU CG   1 1 
       11 10492 1 1 53 LEU H    H   2.170   8.113  10.231 1.00 . A A . 53 LEU H    1 1 
       11 10493 1 1 53 LEU HA   H   1.318   7.720  12.988 1.00 . A A . 53 LEU HA   1 1 
       11 10494 1 1 53 LEU HB2  H   1.290  10.225  12.747 1.00 . A A . 53 LEU HB2  1 1 
       11 10495 1 1 53 LEU HB3  H   0.172  10.047  11.377 1.00 . A A . 53 LEU HB3  1 1 
       11 10496 1 1 53 LEU HD11 H   0.613   9.920  14.978 1.00 . A A . 53 LEU HD11 1 1 
       11 10497 1 1 53 LEU HD12 H  -1.008   9.330  15.416 1.00 . A A . 53 LEU HD12 1 1 
       11 10498 1 1 53 LEU HD13 H   0.195   8.206  14.748 1.00 . A A . 53 LEU HD13 1 1 
       11 10499 1 1 53 LEU HD21 H  -0.714  11.672  13.605 1.00 . A A . 53 LEU HD21 1 1 
       11 10500 1 1 53 LEU HD22 H  -1.781  11.103  12.297 1.00 . A A . 53 LEU HD22 1 1 
       11 10501 1 1 53 LEU HD23 H  -2.243  10.849  13.997 1.00 . A A . 53 LEU HD23 1 1 
       11 10502 1 1 53 LEU HG   H  -1.377   8.762  12.975 1.00 . A A . 53 LEU HG   1 1 
       11 10503 1 1 53 LEU N    N   2.253   8.303  11.224 1.00 . A A . 53 LEU N    1 1 
       11 10504 1 1 53 LEU O    O  -0.472   6.383  11.961 1.00 . A A . 53 LEU O    1 1 
       11 10505 1 1 53 LEU OXT  O  -0.333   7.714  10.182 1.00 . A A . 53 LEU OXT  1 1 
       12 10506 1 1  1 ARG C    C -14.441   1.358  -8.449 1.00 . A A .  1 ARG C    1 1 
       12 10507 1 1  1 ARG CA   C -14.275  -0.143  -8.214 1.00 . A A .  1 ARG CA   1 1 
       12 10508 1 1  1 ARG CB   C -15.600  -0.875  -8.494 1.00 . A A .  1 ARG CB   1 1 
       12 10509 1 1  1 ARG CD   C -14.817  -2.803  -9.912 1.00 . A A .  1 ARG CD   1 1 
       12 10510 1 1  1 ARG CG   C -15.382  -2.396  -8.544 1.00 . A A .  1 ARG CG   1 1 
       12 10511 1 1  1 ARG CZ   C -15.781  -5.054 -10.331 1.00 . A A .  1 ARG CZ   1 1 
       12 10512 1 1  1 ARG H1   H -12.968   0.114  -6.660 1.00 . A A .  1 ARG H1   1 1 
       12 10513 1 1  1 ARG H2   H -14.537  -0.070  -6.186 1.00 . A A .  1 ARG H2   1 1 
       12 10514 1 1  1 ARG H3   H -13.670  -1.377  -6.695 1.00 . A A .  1 ARG H3   1 1 
       12 10515 1 1  1 ARG HA   H -13.515  -0.518  -8.899 1.00 . A A .  1 ARG HA   1 1 
       12 10516 1 1  1 ARG HB2  H -16.312  -0.641  -7.702 1.00 . A A .  1 ARG HB2  1 1 
       12 10517 1 1  1 ARG HB3  H -16.004  -0.538  -9.449 1.00 . A A .  1 ARG HB3  1 1 
       12 10518 1 1  1 ARG HD2  H -15.463  -2.415 -10.702 1.00 . A A .  1 ARG HD2  1 1 
       12 10519 1 1  1 ARG HD3  H -13.820  -2.380 -10.030 1.00 . A A .  1 ARG HD3  1 1 
       12 10520 1 1  1 ARG HE   H -13.824  -4.694  -9.879 1.00 . A A .  1 ARG HE   1 1 
       12 10521 1 1  1 ARG HG2  H -14.688  -2.696  -7.760 1.00 . A A .  1 ARG HG2  1 1 
       12 10522 1 1  1 ARG HG3  H -16.338  -2.898  -8.386 1.00 . A A .  1 ARG HG3  1 1 
       12 10523 1 1  1 ARG HH11 H -17.133  -3.526 -10.408 1.00 . A A .  1 ARG HH11 1 1 
       12 10524 1 1  1 ARG HH12 H -17.782  -5.114 -10.745 1.00 . A A .  1 ARG HH12 1 1 
       12 10525 1 1  1 ARG HH21 H -14.695  -6.784 -10.319 1.00 . A A .  1 ARG HH21 1 1 
       12 10526 1 1  1 ARG HH22 H -16.395  -6.972 -10.674 1.00 . A A .  1 ARG HH22 1 1 
       12 10527 1 1  1 ARG N    N -13.827  -0.389  -6.830 1.00 . A A .  1 ARG N    1 1 
       12 10528 1 1  1 ARG NE   N -14.728  -4.268 -10.031 1.00 . A A .  1 ARG NE   1 1 
       12 10529 1 1  1 ARG NH1  N -16.999  -4.521 -10.509 1.00 . A A .  1 ARG NH1  1 1 
       12 10530 1 1  1 ARG NH2  N -15.610  -6.378 -10.450 1.00 . A A .  1 ARG NH2  1 1 
       12 10531 1 1  1 ARG O    O -15.558   1.865  -8.434 1.00 . A A .  1 ARG O    1 1 
       12 10532 1 1  2 LYS C    C -14.127   4.220  -7.813 1.00 . A A .  2 LYS C    1 1 
       12 10533 1 1  2 LYS CA   C -13.319   3.502  -8.902 1.00 . A A .  2 LYS CA   1 1 
       12 10534 1 1  2 LYS CB   C -13.886   3.784 -10.304 1.00 . A A .  2 LYS CB   1 1 
       12 10535 1 1  2 LYS CD   C -14.388   5.644 -11.931 1.00 . A A .  2 LYS CD   1 1 
       12 10536 1 1  2 LYS CE   C -14.046   4.821 -13.182 1.00 . A A .  2 LYS CE   1 1 
       12 10537 1 1  2 LYS CG   C -13.520   5.212 -10.736 1.00 . A A .  2 LYS CG   1 1 
       12 10538 1 1  2 LYS H    H -12.426   1.584  -8.661 1.00 . A A .  2 LYS H    1 1 
       12 10539 1 1  2 LYS HA   H -12.290   3.860  -8.865 1.00 . A A .  2 LYS HA   1 1 
       12 10540 1 1  2 LYS HB2  H -13.460   3.072 -11.012 1.00 . A A .  2 LYS HB2  1 1 
       12 10541 1 1  2 LYS HB3  H -14.970   3.672 -10.288 1.00 . A A .  2 LYS HB3  1 1 
       12 10542 1 1  2 LYS HD2  H -15.440   5.498 -11.681 1.00 . A A .  2 LYS HD2  1 1 
       12 10543 1 1  2 LYS HD3  H -14.214   6.701 -12.136 1.00 . A A .  2 LYS HD3  1 1 
       12 10544 1 1  2 LYS HE2  H -14.166   3.761 -12.962 1.00 . A A .  2 LYS HE2  1 1 
       12 10545 1 1  2 LYS HE3  H -14.732   5.096 -13.984 1.00 . A A .  2 LYS HE3  1 1 
       12 10546 1 1  2 LYS HG2  H -13.696   5.897  -9.907 1.00 . A A .  2 LYS HG2  1 1 
       12 10547 1 1  2 LYS HG3  H -12.468   5.250 -11.013 1.00 . A A .  2 LYS HG3  1 1 
       12 10548 1 1  2 LYS HZ1  H -12.531   6.061 -13.783 1.00 . A A .  2 LYS HZ1  1 1 
       12 10549 1 1  2 LYS HZ2  H -12.015   4.750 -12.926 1.00 . A A .  2 LYS HZ2  1 1 
       12 10550 1 1  2 LYS HZ3  H -12.493   4.572 -14.493 1.00 . A A .  2 LYS HZ3  1 1 
       12 10551 1 1  2 LYS N    N -13.316   2.060  -8.662 1.00 . A A .  2 LYS N    1 1 
       12 10552 1 1  2 LYS NZ   N -12.663   5.070 -13.630 1.00 . A A .  2 LYS NZ   1 1 
       12 10553 1 1  2 LYS O    O -15.106   4.904  -8.107 1.00 . A A .  2 LYS O    1 1 
       12 10554 1 1  3 ARG C    C -13.390   5.698  -4.784 1.00 . A A .  3 ARG C    1 1 
       12 10555 1 1  3 ARG CA   C -14.360   4.691  -5.415 1.00 . A A .  3 ARG CA   1 1 
       12 10556 1 1  3 ARG CB   C -14.789   3.603  -4.417 1.00 . A A .  3 ARG CB   1 1 
       12 10557 1 1  3 ARG CD   C -15.984   3.396  -2.215 1.00 . A A .  3 ARG CD   1 1 
       12 10558 1 1  3 ARG CG   C -15.979   4.096  -3.578 1.00 . A A .  3 ARG CG   1 1 
       12 10559 1 1  3 ARG CZ   C -16.039   1.085  -1.331 1.00 . A A .  3 ARG CZ   1 1 
       12 10560 1 1  3 ARG H    H -12.894   3.483  -6.371 1.00 . A A .  3 ARG H    1 1 
       12 10561 1 1  3 ARG HA   H -15.248   5.223  -5.760 1.00 . A A .  3 ARG HA   1 1 
       12 10562 1 1  3 ARG HB2  H -15.086   2.708  -4.963 1.00 . A A .  3 ARG HB2  1 1 
       12 10563 1 1  3 ARG HB3  H -13.952   3.361  -3.762 1.00 . A A .  3 ARG HB3  1 1 
       12 10564 1 1  3 ARG HD2  H -15.050   3.616  -1.696 1.00 . A A .  3 ARG HD2  1 1 
       12 10565 1 1  3 ARG HD3  H -16.818   3.777  -1.624 1.00 . A A .  3 ARG HD3  1 1 
       12 10566 1 1  3 ARG HE   H -16.294   1.581  -3.294 1.00 . A A .  3 ARG HE   1 1 
       12 10567 1 1  3 ARG HG2  H -15.901   5.174  -3.428 1.00 . A A .  3 ARG HG2  1 1 
       12 10568 1 1  3 ARG HG3  H -16.908   3.875  -4.104 1.00 . A A .  3 ARG HG3  1 1 
       12 10569 1 1  3 ARG HH11 H -15.765   2.539   0.075 1.00 . A A .  3 ARG HH11 1 1 
       12 10570 1 1  3 ARG HH12 H -15.777   0.902   0.687 1.00 . A A .  3 ARG HH12 1 1 
       12 10571 1 1  3 ARG HH21 H -16.317  -0.582  -2.477 1.00 . A A .  3 ARG HH21 1 1 
       12 10572 1 1  3 ARG HH22 H -16.066  -0.879  -0.773 1.00 . A A .  3 ARG HH22 1 1 
       12 10573 1 1  3 ARG N    N -13.703   4.059  -6.552 1.00 . A A .  3 ARG N    1 1 
       12 10574 1 1  3 ARG NE   N -16.125   1.942  -2.366 1.00 . A A .  3 ARG NE   1 1 
       12 10575 1 1  3 ARG NH1  N -15.844   1.546  -0.087 1.00 . A A .  3 ARG NH1  1 1 
       12 10576 1 1  3 ARG NH2  N -16.149  -0.233  -1.544 1.00 . A A .  3 ARG NH2  1 1 
       12 10577 1 1  3 ARG O    O -12.663   6.383  -5.502 1.00 . A A .  3 ARG O    1 1 
       12 10578 1 1  4 GLN C    C -11.036   6.223  -2.916 1.00 . A A .  4 GLN C    1 1 
       12 10579 1 1  4 GLN CA   C -12.479   6.696  -2.749 1.00 . A A .  4 GLN CA   1 1 
       12 10580 1 1  4 GLN CB   C -12.861   6.748  -1.263 1.00 . A A .  4 GLN CB   1 1 
       12 10581 1 1  4 GLN CD   C -14.087   8.957  -1.452 1.00 . A A .  4 GLN CD   1 1 
       12 10582 1 1  4 GLN CG   C -14.201   7.477  -1.085 1.00 . A A .  4 GLN CG   1 1 
       12 10583 1 1  4 GLN H    H -13.987   5.209  -2.899 1.00 . A A .  4 GLN H    1 1 
       12 10584 1 1  4 GLN HA   H -12.576   7.692  -3.181 1.00 . A A .  4 GLN HA   1 1 
       12 10585 1 1  4 GLN HB2  H -12.948   5.732  -0.878 1.00 . A A .  4 GLN HB2  1 1 
       12 10586 1 1  4 GLN HB3  H -12.085   7.277  -0.708 1.00 . A A .  4 GLN HB3  1 1 
       12 10587 1 1  4 GLN HE21 H -16.081   9.060  -1.843 1.00 . A A .  4 GLN HE21 1 1 
       12 10588 1 1  4 GLN HE22 H -15.190  10.547  -2.074 1.00 . A A .  4 GLN HE22 1 1 
       12 10589 1 1  4 GLN HG2  H -14.951   7.007  -1.721 1.00 . A A .  4 GLN HG2  1 1 
       12 10590 1 1  4 GLN HG3  H -14.514   7.394  -0.045 1.00 . A A .  4 GLN HG3  1 1 
       12 10591 1 1  4 GLN N    N -13.372   5.786  -3.447 1.00 . A A .  4 GLN N    1 1 
       12 10592 1 1  4 GLN NE2  N -15.212   9.571  -1.820 1.00 . A A .  4 GLN NE2  1 1 
       12 10593 1 1  4 GLN O    O -10.788   5.039  -3.149 1.00 . A A .  4 GLN O    1 1 
       12 10594 1 1  4 GLN OE1  O -13.004   9.533  -1.403 1.00 . A A .  4 GLN OE1  1 1 
       12 10595 1 1  5 ALA C    C  -8.240   5.893  -1.825 1.00 . A A .  5 ALA C    1 1 
       12 10596 1 1  5 ALA CA   C  -8.675   6.841  -2.941 1.00 . A A .  5 ALA CA   1 1 
       12 10597 1 1  5 ALA CB   C  -7.862   8.136  -2.897 1.00 . A A .  5 ALA CB   1 1 
       12 10598 1 1  5 ALA H    H -10.345   8.112  -2.606 1.00 . A A .  5 ALA H    1 1 
       12 10599 1 1  5 ALA HA   H  -8.514   6.356  -3.906 1.00 . A A .  5 ALA HA   1 1 
       12 10600 1 1  5 ALA HB1  H  -8.175   8.790  -3.710 1.00 . A A .  5 ALA HB1  1 1 
       12 10601 1 1  5 ALA HB2  H  -8.027   8.638  -1.943 1.00 . A A .  5 ALA HB2  1 1 
       12 10602 1 1  5 ALA HB3  H  -6.802   7.903  -3.005 1.00 . A A .  5 ALA HB3  1 1 
       12 10603 1 1  5 ALA N    N -10.085   7.155  -2.799 1.00 . A A .  5 ALA N    1 1 
       12 10604 1 1  5 ALA O    O  -8.422   6.202  -0.651 1.00 . A A .  5 ALA O    1 1 
       12 10605 1 1  6 TRP C    C  -8.308   3.198  -0.401 1.00 . A A .  6 TRP C    1 1 
       12 10606 1 1  6 TRP CA   C  -7.175   3.729  -1.279 1.00 . A A .  6 TRP CA   1 1 
       12 10607 1 1  6 TRP CB   C  -6.030   4.296  -0.434 1.00 . A A .  6 TRP CB   1 1 
       12 10608 1 1  6 TRP CD1  C  -4.334   5.240  -2.049 1.00 . A A .  6 TRP CD1  1 1 
       12 10609 1 1  6 TRP CD2  C  -3.604   3.389  -1.042 1.00 . A A .  6 TRP CD2  1 1 
       12 10610 1 1  6 TRP CE2  C  -2.568   3.823  -1.927 1.00 . A A .  6 TRP CE2  1 1 
       12 10611 1 1  6 TRP CE3  C  -3.357   2.215  -0.293 1.00 . A A .  6 TRP CE3  1 1 
       12 10612 1 1  6 TRP CG   C  -4.718   4.323  -1.145 1.00 . A A .  6 TRP CG   1 1 
       12 10613 1 1  6 TRP CH2  C  -1.145   1.979  -1.303 1.00 . A A .  6 TRP CH2  1 1 
       12 10614 1 1  6 TRP CZ2  C  -1.360   3.136  -2.058 1.00 . A A .  6 TRP CZ2  1 1 
       12 10615 1 1  6 TRP CZ3  C  -2.139   1.518  -0.423 1.00 . A A .  6 TRP CZ3  1 1 
       12 10616 1 1  6 TRP H    H  -7.554   4.559  -3.197 1.00 . A A .  6 TRP H    1 1 
       12 10617 1 1  6 TRP HA   H  -6.780   2.897  -1.860 1.00 . A A .  6 TRP HA   1 1 
       12 10618 1 1  6 TRP HB2  H  -6.279   5.308  -0.123 1.00 . A A .  6 TRP HB2  1 1 
       12 10619 1 1  6 TRP HB3  H  -5.922   3.678   0.458 1.00 . A A .  6 TRP HB3  1 1 
       12 10620 1 1  6 TRP HD1  H  -4.937   6.079  -2.363 1.00 . A A .  6 TRP HD1  1 1 
       12 10621 1 1  6 TRP HE1  H  -2.570   5.510  -3.206 1.00 . A A .  6 TRP HE1  1 1 
       12 10622 1 1  6 TRP HE3  H  -4.112   1.848   0.388 1.00 . A A .  6 TRP HE3  1 1 
       12 10623 1 1  6 TRP HH2  H  -0.217   1.440  -1.395 1.00 . A A .  6 TRP HH2  1 1 
       12 10624 1 1  6 TRP HZ2  H  -0.600   3.493  -2.736 1.00 . A A .  6 TRP HZ2  1 1 
       12 10625 1 1  6 TRP HZ3  H  -1.969   0.624   0.156 1.00 . A A .  6 TRP HZ3  1 1 
       12 10626 1 1  6 TRP N    N  -7.663   4.743  -2.213 1.00 . A A .  6 TRP N    1 1 
       12 10627 1 1  6 TRP NE1  N  -3.074   4.965  -2.521 1.00 . A A .  6 TRP NE1  1 1 
       12 10628 1 1  6 TRP O    O  -8.676   3.814   0.598 1.00 . A A .  6 TRP O    1 1 
       12 10629 1 1  7 LEU C    C  -9.366   0.870   1.298 1.00 . A A .  7 LEU C    1 1 
       12 10630 1 1  7 LEU CA   C  -9.920   1.402  -0.025 1.00 . A A .  7 LEU CA   1 1 
       12 10631 1 1  7 LEU CB   C -10.521   0.260  -0.854 1.00 . A A .  7 LEU CB   1 1 
       12 10632 1 1  7 LEU CD1  C -11.568  -0.341  -3.043 1.00 . A A .  7 LEU CD1  1 1 
       12 10633 1 1  7 LEU CD2  C -12.542   1.506  -1.673 1.00 . A A .  7 LEU CD2  1 1 
       12 10634 1 1  7 LEU CG   C -11.242   0.813  -2.092 1.00 . A A .  7 LEU CG   1 1 
       12 10635 1 1  7 LEU H    H  -8.508   1.570  -1.614 1.00 . A A .  7 LEU H    1 1 
       12 10636 1 1  7 LEU HA   H -10.693   2.139   0.187 1.00 . A A .  7 LEU HA   1 1 
       12 10637 1 1  7 LEU HB2  H  -9.722  -0.407  -1.174 1.00 . A A .  7 LEU HB2  1 1 
       12 10638 1 1  7 LEU HB3  H -11.229  -0.299  -0.242 1.00 . A A .  7 LEU HB3  1 1 
       12 10639 1 1  7 LEU HD11 H -10.645  -0.842  -3.336 1.00 . A A .  7 LEU HD11 1 1 
       12 10640 1 1  7 LEU HD12 H -12.224  -1.053  -2.541 1.00 . A A .  7 LEU HD12 1 1 
       12 10641 1 1  7 LEU HD13 H -12.066   0.049  -3.930 1.00 . A A .  7 LEU HD13 1 1 
       12 10642 1 1  7 LEU HD21 H -13.069   0.887  -0.947 1.00 . A A .  7 LEU HD21 1 1 
       12 10643 1 1  7 LEU HD22 H -12.315   2.475  -1.228 1.00 . A A .  7 LEU HD22 1 1 
       12 10644 1 1  7 LEU HD23 H -13.173   1.651  -2.548 1.00 . A A .  7 LEU HD23 1 1 
       12 10645 1 1  7 LEU HG   H -10.598   1.528  -2.603 1.00 . A A .  7 LEU HG   1 1 
       12 10646 1 1  7 LEU N    N  -8.850   2.036  -0.779 1.00 . A A .  7 LEU N    1 1 
       12 10647 1 1  7 LEU O    O  -8.153   0.750   1.468 1.00 . A A .  7 LEU O    1 1 
       12 10648 1 1  8 TRP C    C  -9.029  -1.232   3.374 1.00 . A A .  8 TRP C    1 1 
       12 10649 1 1  8 TRP CA   C  -9.868   0.036   3.539 1.00 . A A .  8 TRP CA   1 1 
       12 10650 1 1  8 TRP CB   C -11.125  -0.251   4.371 1.00 . A A .  8 TRP CB   1 1 
       12 10651 1 1  8 TRP CD1  C -13.011  -1.185   2.963 1.00 . A A .  8 TRP CD1  1 1 
       12 10652 1 1  8 TRP CD2  C -11.946  -2.780   4.102 1.00 . A A .  8 TRP CD2  1 1 
       12 10653 1 1  8 TRP CE2  C -12.977  -3.422   3.343 1.00 . A A .  8 TRP CE2  1 1 
       12 10654 1 1  8 TRP CE3  C -11.132  -3.614   4.907 1.00 . A A .  8 TRP CE3  1 1 
       12 10655 1 1  8 TRP CG   C -11.998  -1.345   3.832 1.00 . A A .  8 TRP CG   1 1 
       12 10656 1 1  8 TRP CH2  C -12.366  -5.601   4.187 1.00 . A A .  8 TRP CH2  1 1 
       12 10657 1 1  8 TRP CZ2  C -13.186  -4.803   3.381 1.00 . A A .  8 TRP CZ2  1 1 
       12 10658 1 1  8 TRP CZ3  C -11.341  -5.010   4.948 1.00 . A A .  8 TRP CZ3  1 1 
       12 10659 1 1  8 TRP H    H -11.246   0.667   2.046 1.00 . A A .  8 TRP H    1 1 
       12 10660 1 1  8 TRP HA   H  -9.270   0.792   4.052 1.00 . A A .  8 TRP HA   1 1 
       12 10661 1 1  8 TRP HB2  H -10.814  -0.526   5.379 1.00 . A A .  8 TRP HB2  1 1 
       12 10662 1 1  8 TRP HB3  H -11.716   0.664   4.432 1.00 . A A .  8 TRP HB3  1 1 
       12 10663 1 1  8 TRP HD1  H -13.322  -0.235   2.552 1.00 . A A .  8 TRP HD1  1 1 
       12 10664 1 1  8 TRP HE1  H -14.377  -2.528   2.034 1.00 . A A .  8 TRP HE1  1 1 
       12 10665 1 1  8 TRP HE3  H -10.341  -3.176   5.498 1.00 . A A .  8 TRP HE3  1 1 
       12 10666 1 1  8 TRP HH2  H -12.519  -6.669   4.224 1.00 . A A .  8 TRP HH2  1 1 
       12 10667 1 1  8 TRP HZ2  H -13.974  -5.251   2.793 1.00 . A A .  8 TRP HZ2  1 1 
       12 10668 1 1  8 TRP HZ3  H -10.709  -5.629   5.569 1.00 . A A .  8 TRP HZ3  1 1 
       12 10669 1 1  8 TRP N    N -10.262   0.551   2.236 1.00 . A A .  8 TRP N    1 1 
       12 10670 1 1  8 TRP NE1  N -13.599  -2.391   2.663 1.00 . A A .  8 TRP NE1  1 1 
       12 10671 1 1  8 TRP O    O  -8.039  -1.414   4.069 1.00 . A A .  8 TRP O    1 1 
       12 10672 1 1  9 GLU C    C  -7.312  -3.123   1.744 1.00 . A A .  9 GLU C    1 1 
       12 10673 1 1  9 GLU CA   C  -8.753  -3.366   2.204 1.00 . A A .  9 GLU CA   1 1 
       12 10674 1 1  9 GLU CB   C  -9.542  -4.168   1.157 1.00 . A A .  9 GLU CB   1 1 
       12 10675 1 1  9 GLU CD   C -10.752  -3.907  -1.034 1.00 . A A .  9 GLU CD   1 1 
       12 10676 1 1  9 GLU CG   C  -9.603  -3.404  -0.173 1.00 . A A .  9 GLU CG   1 1 
       12 10677 1 1  9 GLU H    H -10.256  -1.900   1.904 1.00 . A A .  9 GLU H    1 1 
       12 10678 1 1  9 GLU HA   H  -8.729  -3.938   3.132 1.00 . A A .  9 GLU HA   1 1 
       12 10679 1 1  9 GLU HB2  H  -9.056  -5.130   0.998 1.00 . A A .  9 GLU HB2  1 1 
       12 10680 1 1  9 GLU HB3  H -10.555  -4.334   1.525 1.00 . A A .  9 GLU HB3  1 1 
       12 10681 1 1  9 GLU HG2  H  -9.750  -2.345   0.021 1.00 . A A .  9 GLU HG2  1 1 
       12 10682 1 1  9 GLU HG3  H  -8.666  -3.542  -0.712 1.00 . A A .  9 GLU HG3  1 1 
       12 10683 1 1  9 GLU N    N  -9.438  -2.108   2.452 1.00 . A A .  9 GLU N    1 1 
       12 10684 1 1  9 GLU O    O  -6.406  -3.852   2.146 1.00 . A A .  9 GLU O    1 1 
       12 10685 1 1  9 GLU OE1  O -11.868  -3.370  -0.862 1.00 . A A .  9 GLU OE1  1 1 
       12 10686 1 1  9 GLU OE2  O -10.493  -4.819  -1.848 1.00 . A A .  9 GLU OE2  1 1 
       12 10687 1 1 10 GLU C    C  -4.815  -1.472   1.517 1.00 . A A . 10 GLU C    1 1 
       12 10688 1 1 10 GLU CA   C  -5.780  -1.794   0.376 1.00 . A A . 10 GLU CA   1 1 
       12 10689 1 1 10 GLU CB   C  -5.882  -0.635  -0.620 1.00 . A A . 10 GLU CB   1 1 
       12 10690 1 1 10 GLU CD   C  -6.620  -0.052  -2.955 1.00 . A A . 10 GLU CD   1 1 
       12 10691 1 1 10 GLU CG   C  -6.672  -1.095  -1.850 1.00 . A A . 10 GLU CG   1 1 
       12 10692 1 1 10 GLU H    H  -7.878  -1.525   0.613 1.00 . A A . 10 GLU H    1 1 
       12 10693 1 1 10 GLU HA   H  -5.406  -2.671  -0.153 1.00 . A A . 10 GLU HA   1 1 
       12 10694 1 1 10 GLU HB2  H  -6.388   0.208  -0.153 1.00 . A A . 10 GLU HB2  1 1 
       12 10695 1 1 10 GLU HB3  H  -4.882  -0.332  -0.925 1.00 . A A . 10 GLU HB3  1 1 
       12 10696 1 1 10 GLU HG2  H  -6.245  -2.027  -2.222 1.00 . A A . 10 GLU HG2  1 1 
       12 10697 1 1 10 GLU HG3  H  -7.709  -1.266  -1.569 1.00 . A A . 10 GLU HG3  1 1 
       12 10698 1 1 10 GLU N    N  -7.102  -2.103   0.902 1.00 . A A . 10 GLU N    1 1 
       12 10699 1 1 10 GLU O    O  -3.650  -1.861   1.461 1.00 . A A . 10 GLU O    1 1 
       12 10700 1 1 10 GLU OE1  O  -5.682  -0.139  -3.774 1.00 . A A . 10 GLU OE1  1 1 
       12 10701 1 1 10 GLU OE2  O  -7.519   0.819  -2.965 1.00 . A A . 10 GLU OE2  1 1 
       12 10702 1 1 11 ASP C    C  -3.978  -1.764   4.353 1.00 . A A . 11 ASP C    1 1 
       12 10703 1 1 11 ASP CA   C  -4.464  -0.463   3.716 1.00 . A A . 11 ASP CA   1 1 
       12 10704 1 1 11 ASP CB   C  -5.265   0.371   4.729 1.00 . A A . 11 ASP CB   1 1 
       12 10705 1 1 11 ASP CG   C  -4.622   0.331   6.116 1.00 . A A . 11 ASP CG   1 1 
       12 10706 1 1 11 ASP H    H  -6.258  -0.466   2.557 1.00 . A A . 11 ASP H    1 1 
       12 10707 1 1 11 ASP HA   H  -3.599   0.116   3.386 1.00 . A A . 11 ASP HA   1 1 
       12 10708 1 1 11 ASP HB2  H  -5.312   1.404   4.384 1.00 . A A . 11 ASP HB2  1 1 
       12 10709 1 1 11 ASP HB3  H  -6.274  -0.024   4.798 1.00 . A A . 11 ASP HB3  1 1 
       12 10710 1 1 11 ASP N    N  -5.295  -0.777   2.560 1.00 . A A . 11 ASP N    1 1 
       12 10711 1 1 11 ASP O    O  -2.801  -1.891   4.689 1.00 . A A . 11 ASP O    1 1 
       12 10712 1 1 11 ASP OD1  O  -3.431   0.699   6.208 1.00 . A A . 11 ASP OD1  1 1 
       12 10713 1 1 11 ASP OD2  O  -5.337  -0.070   7.064 1.00 . A A . 11 ASP OD2  1 1 
       12 10714 1 1 12 LYS C    C  -3.532  -4.747   4.250 1.00 . A A . 12 LYS C    1 1 
       12 10715 1 1 12 LYS CA   C  -4.545  -4.014   5.127 1.00 . A A . 12 LYS CA   1 1 
       12 10716 1 1 12 LYS CB   C  -5.803  -4.881   5.329 1.00 . A A . 12 LYS CB   1 1 
       12 10717 1 1 12 LYS CD   C  -6.584  -3.233   7.091 1.00 . A A . 12 LYS CD   1 1 
       12 10718 1 1 12 LYS CE   C  -7.755  -2.341   7.516 1.00 . A A . 12 LYS CE   1 1 
       12 10719 1 1 12 LYS CG   C  -6.988  -4.051   5.855 1.00 . A A . 12 LYS CG   1 1 
       12 10720 1 1 12 LYS H    H  -5.842  -2.584   4.209 1.00 . A A . 12 LYS H    1 1 
       12 10721 1 1 12 LYS HA   H  -4.089  -3.826   6.099 1.00 . A A . 12 LYS HA   1 1 
       12 10722 1 1 12 LYS HB2  H  -6.084  -5.332   4.377 1.00 . A A . 12 LYS HB2  1 1 
       12 10723 1 1 12 LYS HB3  H  -5.577  -5.673   6.045 1.00 . A A . 12 LYS HB3  1 1 
       12 10724 1 1 12 LYS HD2  H  -6.324  -3.908   7.905 1.00 . A A . 12 LYS HD2  1 1 
       12 10725 1 1 12 LYS HD3  H  -5.728  -2.606   6.854 1.00 . A A . 12 LYS HD3  1 1 
       12 10726 1 1 12 LYS HE2  H  -8.166  -1.847   6.636 1.00 . A A . 12 LYS HE2  1 1 
       12 10727 1 1 12 LYS HE3  H  -8.529  -2.958   7.974 1.00 . A A . 12 LYS HE3  1 1 
       12 10728 1 1 12 LYS HG2  H  -7.329  -3.381   5.075 1.00 . A A . 12 LYS HG2  1 1 
       12 10729 1 1 12 LYS HG3  H  -7.801  -4.724   6.124 1.00 . A A . 12 LYS HG3  1 1 
       12 10730 1 1 12 LYS HZ1  H  -6.578  -0.752   8.057 1.00 . A A . 12 LYS HZ1  1 1 
       12 10731 1 1 12 LYS HZ2  H  -8.095  -0.721   8.719 1.00 . A A . 12 LYS HZ2  1 1 
       12 10732 1 1 12 LYS HZ3  H  -6.961  -1.762   9.311 1.00 . A A . 12 LYS HZ3  1 1 
       12 10733 1 1 12 LYS N    N  -4.888  -2.735   4.515 1.00 . A A . 12 LYS N    1 1 
       12 10734 1 1 12 LYS NZ   N  -7.314  -1.315   8.478 1.00 . A A . 12 LYS NZ   1 1 
       12 10735 1 1 12 LYS O    O  -2.584  -5.336   4.761 1.00 . A A . 12 LYS O    1 1 
       12 10736 1 1 13 ASN C    C  -1.435  -4.774   2.078 1.00 . A A . 13 ASN C    1 1 
       12 10737 1 1 13 ASN CA   C  -2.842  -5.372   1.987 1.00 . A A . 13 ASN CA   1 1 
       12 10738 1 1 13 ASN CB   C  -3.395  -5.229   0.561 1.00 . A A . 13 ASN CB   1 1 
       12 10739 1 1 13 ASN CG   C  -4.753  -5.916   0.397 1.00 . A A . 13 ASN CG   1 1 
       12 10740 1 1 13 ASN H    H  -4.534  -4.207   2.559 1.00 . A A . 13 ASN H    1 1 
       12 10741 1 1 13 ASN HA   H  -2.785  -6.430   2.243 1.00 . A A . 13 ASN HA   1 1 
       12 10742 1 1 13 ASN HB2  H  -3.505  -4.171   0.327 1.00 . A A . 13 ASN HB2  1 1 
       12 10743 1 1 13 ASN HB3  H  -2.688  -5.672  -0.139 1.00 . A A . 13 ASN HB3  1 1 
       12 10744 1 1 13 ASN HD21 H  -4.139  -7.539   1.464 1.00 . A A . 13 ASN HD21 1 1 
       12 10745 1 1 13 ASN HD22 H  -5.793  -7.592   0.899 1.00 . A A . 13 ASN HD22 1 1 
       12 10746 1 1 13 ASN N    N  -3.735  -4.708   2.928 1.00 . A A . 13 ASN N    1 1 
       12 10747 1 1 13 ASN ND2  N  -4.906  -7.113   0.967 1.00 . A A . 13 ASN ND2  1 1 
       12 10748 1 1 13 ASN O    O  -0.450  -5.508   2.046 1.00 . A A . 13 ASN O    1 1 
       12 10749 1 1 13 ASN OD1  O  -5.649  -5.373  -0.241 1.00 . A A . 13 ASN OD1  1 1 
       12 10750 1 1 14 LEU C    C   0.639  -3.129   3.572 1.00 . A A . 14 LEU C    1 1 
       12 10751 1 1 14 LEU CA   C  -0.060  -2.751   2.266 1.00 . A A . 14 LEU CA   1 1 
       12 10752 1 1 14 LEU CB   C  -0.311  -1.228   2.189 1.00 . A A . 14 LEU CB   1 1 
       12 10753 1 1 14 LEU CD1  C   2.190  -0.844   2.075 1.00 . A A . 14 LEU CD1  1 1 
       12 10754 1 1 14 LEU CD2  C   0.843  -0.821  -0.024 1.00 . A A . 14 LEU CD2  1 1 
       12 10755 1 1 14 LEU CG   C   0.836  -0.483   1.469 1.00 . A A . 14 LEU CG   1 1 
       12 10756 1 1 14 LEU H    H  -2.189  -2.885   2.216 1.00 . A A . 14 LEU H    1 1 
       12 10757 1 1 14 LEU HA   H   0.558  -3.063   1.427 1.00 . A A . 14 LEU HA   1 1 
       12 10758 1 1 14 LEU HB2  H  -1.238  -1.047   1.648 1.00 . A A . 14 LEU HB2  1 1 
       12 10759 1 1 14 LEU HB3  H  -0.411  -0.831   3.200 1.00 . A A . 14 LEU HB3  1 1 
       12 10760 1 1 14 LEU HD11 H   2.147  -0.733   3.156 1.00 . A A . 14 LEU HD11 1 1 
       12 10761 1 1 14 LEU HD12 H   2.442  -1.871   1.821 1.00 . A A . 14 LEU HD12 1 1 
       12 10762 1 1 14 LEU HD13 H   2.952  -0.177   1.671 1.00 . A A . 14 LEU HD13 1 1 
       12 10763 1 1 14 LEU HD21 H  -0.150  -0.670  -0.436 1.00 . A A . 14 LEU HD21 1 1 
       12 10764 1 1 14 LEU HD22 H   1.549  -0.167  -0.535 1.00 . A A . 14 LEU HD22 1 1 
       12 10765 1 1 14 LEU HD23 H   1.142  -1.856  -0.170 1.00 . A A . 14 LEU HD23 1 1 
       12 10766 1 1 14 LEU HG   H   0.677   0.590   1.582 1.00 . A A . 14 LEU HG   1 1 
       12 10767 1 1 14 LEU N    N  -1.344  -3.443   2.188 1.00 . A A . 14 LEU N    1 1 
       12 10768 1 1 14 LEU O    O   1.787  -3.573   3.565 1.00 . A A . 14 LEU O    1 1 
       12 10769 1 1 15 ARG C    C   0.937  -4.701   6.077 1.00 . A A . 15 ARG C    1 1 
       12 10770 1 1 15 ARG CA   C   0.458  -3.248   6.011 1.00 . A A . 15 ARG CA   1 1 
       12 10771 1 1 15 ARG CB   C  -0.654  -2.980   7.036 1.00 . A A . 15 ARG CB   1 1 
       12 10772 1 1 15 ARG CD   C  -1.151  -2.066   9.316 1.00 . A A . 15 ARG CD   1 1 
       12 10773 1 1 15 ARG CG   C  -0.056  -2.639   8.406 1.00 . A A . 15 ARG CG   1 1 
       12 10774 1 1 15 ARG CZ   C  -1.285   0.393   8.922 1.00 . A A . 15 ARG CZ   1 1 
       12 10775 1 1 15 ARG H    H  -1.012  -2.586   4.624 1.00 . A A . 15 ARG H    1 1 
       12 10776 1 1 15 ARG HA   H   1.299  -2.587   6.212 1.00 . A A . 15 ARG HA   1 1 
       12 10777 1 1 15 ARG HB2  H  -1.257  -2.140   6.692 1.00 . A A . 15 ARG HB2  1 1 
       12 10778 1 1 15 ARG HB3  H  -1.289  -3.862   7.126 1.00 . A A . 15 ARG HB3  1 1 
       12 10779 1 1 15 ARG HD2  H  -1.928  -2.820   9.451 1.00 . A A . 15 ARG HD2  1 1 
       12 10780 1 1 15 ARG HD3  H  -0.723  -1.826  10.288 1.00 . A A . 15 ARG HD3  1 1 
       12 10781 1 1 15 ARG HE   H  -2.574  -0.982   8.143 1.00 . A A . 15 ARG HE   1 1 
       12 10782 1 1 15 ARG HG2  H   0.357  -3.542   8.857 1.00 . A A . 15 ARG HG2  1 1 
       12 10783 1 1 15 ARG HG3  H   0.734  -1.902   8.287 1.00 . A A . 15 ARG HG3  1 1 
       12 10784 1 1 15 ARG HH11 H   0.294  -0.170  10.088 1.00 . A A . 15 ARG HH11 1 1 
       12 10785 1 1 15 ARG HH12 H   0.121   1.555   9.844 1.00 . A A . 15 ARG HH12 1 1 
       12 10786 1 1 15 ARG HH21 H  -2.663   1.268   7.690 1.00 . A A . 15 ARG HH21 1 1 
       12 10787 1 1 15 ARG HH22 H  -1.618   2.376   8.573 1.00 . A A . 15 ARG HH22 1 1 
       12 10788 1 1 15 ARG N    N  -0.068  -2.949   4.690 1.00 . A A . 15 ARG N    1 1 
       12 10789 1 1 15 ARG NE   N  -1.757  -0.855   8.727 1.00 . A A . 15 ARG NE   1 1 
       12 10790 1 1 15 ARG NH1  N  -0.201   0.608   9.681 1.00 . A A . 15 ARG NH1  1 1 
       12 10791 1 1 15 ARG NH2  N  -1.905   1.430   8.351 1.00 . A A . 15 ARG NH2  1 1 
       12 10792 1 1 15 ARG O    O   2.045  -4.970   6.538 1.00 . A A . 15 ARG O    1 1 
       12 10793 1 1 16 SER C    C   1.608  -7.348   4.726 1.00 . A A . 16 SER C    1 1 
       12 10794 1 1 16 SER CA   C   0.413  -7.050   5.632 1.00 . A A . 16 SER CA   1 1 
       12 10795 1 1 16 SER CB   C  -0.819  -7.839   5.180 1.00 . A A . 16 SER CB   1 1 
       12 10796 1 1 16 SER H    H  -0.798  -5.347   5.237 1.00 . A A . 16 SER H    1 1 
       12 10797 1 1 16 SER HA   H   0.663  -7.342   6.653 1.00 . A A . 16 SER HA   1 1 
       12 10798 1 1 16 SER HB2  H  -1.656  -7.620   5.845 1.00 . A A . 16 SER HB2  1 1 
       12 10799 1 1 16 SER HB3  H  -1.083  -7.551   4.161 1.00 . A A . 16 SER HB3  1 1 
       12 10800 1 1 16 SER HG   H  -0.327  -9.467   6.123 1.00 . A A . 16 SER HG   1 1 
       12 10801 1 1 16 SER N    N   0.097  -5.631   5.614 1.00 . A A . 16 SER N    1 1 
       12 10802 1 1 16 SER O    O   2.525  -8.052   5.132 1.00 . A A . 16 SER O    1 1 
       12 10803 1 1 16 SER OG   O  -0.542  -9.223   5.218 1.00 . A A . 16 SER OG   1 1 
       12 10804 1 1 17 GLY C    C   4.010  -6.629   3.077 1.00 . A A . 17 GLY C    1 1 
       12 10805 1 1 17 GLY CA   C   2.653  -7.058   2.530 1.00 . A A . 17 GLY CA   1 1 
       12 10806 1 1 17 GLY H    H   0.817  -6.235   3.216 1.00 . A A . 17 GLY H    1 1 
       12 10807 1 1 17 GLY HA2  H   2.687  -8.120   2.295 1.00 . A A . 17 GLY HA2  1 1 
       12 10808 1 1 17 GLY HA3  H   2.440  -6.497   1.621 1.00 . A A . 17 GLY HA3  1 1 
       12 10809 1 1 17 GLY N    N   1.592  -6.819   3.498 1.00 . A A . 17 GLY N    1 1 
       12 10810 1 1 17 GLY O    O   4.967  -7.402   3.030 1.00 . A A . 17 GLY O    1 1 
       12 10811 1 1 18 VAL C    C   5.805  -5.697   5.321 1.00 . A A . 18 VAL C    1 1 
       12 10812 1 1 18 VAL CA   C   5.349  -4.877   4.113 1.00 . A A . 18 VAL CA   1 1 
       12 10813 1 1 18 VAL CB   C   5.168  -3.399   4.480 1.00 . A A . 18 VAL CB   1 1 
       12 10814 1 1 18 VAL CG1  C   6.399  -2.901   5.240 1.00 . A A . 18 VAL CG1  1 1 
       12 10815 1 1 18 VAL CG2  C   4.991  -2.575   3.199 1.00 . A A . 18 VAL CG2  1 1 
       12 10816 1 1 18 VAL H    H   3.279  -4.806   3.609 1.00 . A A . 18 VAL H    1 1 
       12 10817 1 1 18 VAL HA   H   6.113  -4.950   3.337 1.00 . A A . 18 VAL HA   1 1 
       12 10818 1 1 18 VAL HB   H   4.283  -3.286   5.109 1.00 . A A . 18 VAL HB   1 1 
       12 10819 1 1 18 VAL HG11 H   7.301  -3.237   4.731 1.00 . A A . 18 VAL HG11 1 1 
       12 10820 1 1 18 VAL HG12 H   6.390  -1.814   5.275 1.00 . A A . 18 VAL HG12 1 1 
       12 10821 1 1 18 VAL HG13 H   6.388  -3.293   6.256 1.00 . A A . 18 VAL HG13 1 1 
       12 10822 1 1 18 VAL HG21 H   4.181  -2.994   2.604 1.00 . A A . 18 VAL HG21 1 1 
       12 10823 1 1 18 VAL HG22 H   4.753  -1.544   3.459 1.00 . A A . 18 VAL HG22 1 1 
       12 10824 1 1 18 VAL HG23 H   5.914  -2.598   2.620 1.00 . A A . 18 VAL HG23 1 1 
       12 10825 1 1 18 VAL N    N   4.099  -5.401   3.587 1.00 . A A . 18 VAL N    1 1 
       12 10826 1 1 18 VAL O    O   6.980  -6.038   5.427 1.00 . A A . 18 VAL O    1 1 
       12 10827 1 1 19 ARG C    C   5.655  -8.196   7.051 1.00 . A A . 19 ARG C    1 1 
       12 10828 1 1 19 ARG CA   C   5.212  -6.779   7.429 1.00 . A A . 19 ARG CA   1 1 
       12 10829 1 1 19 ARG CB   C   3.991  -6.832   8.357 1.00 . A A . 19 ARG CB   1 1 
       12 10830 1 1 19 ARG CD   C   4.701  -5.318  10.243 1.00 . A A . 19 ARG CD   1 1 
       12 10831 1 1 19 ARG CG   C   3.775  -5.466   9.029 1.00 . A A . 19 ARG CG   1 1 
       12 10832 1 1 19 ARG CZ   C   5.078  -6.437  12.417 1.00 . A A . 19 ARG CZ   1 1 
       12 10833 1 1 19 ARG H    H   3.922  -5.710   6.106 1.00 . A A . 19 ARG H    1 1 
       12 10834 1 1 19 ARG HA   H   6.032  -6.286   7.949 1.00 . A A . 19 ARG HA   1 1 
       12 10835 1 1 19 ARG HB2  H   3.107  -7.091   7.773 1.00 . A A . 19 ARG HB2  1 1 
       12 10836 1 1 19 ARG HB3  H   4.150  -7.593   9.121 1.00 . A A . 19 ARG HB3  1 1 
       12 10837 1 1 19 ARG HD2  H   5.732  -5.483   9.932 1.00 . A A . 19 ARG HD2  1 1 
       12 10838 1 1 19 ARG HD3  H   4.606  -4.306  10.638 1.00 . A A . 19 ARG HD3  1 1 
       12 10839 1 1 19 ARG HE   H   3.523  -6.843  11.160 1.00 . A A . 19 ARG HE   1 1 
       12 10840 1 1 19 ARG HG2  H   3.987  -4.671   8.313 1.00 . A A . 19 ARG HG2  1 1 
       12 10841 1 1 19 ARG HG3  H   2.738  -5.387   9.356 1.00 . A A . 19 ARG HG3  1 1 
       12 10842 1 1 19 ARG HH11 H   6.442  -4.996  11.942 1.00 . A A . 19 ARG HH11 1 1 
       12 10843 1 1 19 ARG HH12 H   6.716  -5.810  13.464 1.00 . A A . 19 ARG HH12 1 1 
       12 10844 1 1 19 ARG HH21 H   3.887  -7.914  13.174 1.00 . A A . 19 ARG HH21 1 1 
       12 10845 1 1 19 ARG HH22 H   5.255  -7.471  14.169 1.00 . A A . 19 ARG HH22 1 1 
       12 10846 1 1 19 ARG N    N   4.880  -6.011   6.235 1.00 . A A . 19 ARG N    1 1 
       12 10847 1 1 19 ARG NE   N   4.351  -6.280  11.297 1.00 . A A . 19 ARG NE   1 1 
       12 10848 1 1 19 ARG NH1  N   6.168  -5.687  12.625 1.00 . A A . 19 ARG NH1  1 1 
       12 10849 1 1 19 ARG NH2  N   4.710  -7.349  13.328 1.00 . A A . 19 ARG NH2  1 1 
       12 10850 1 1 19 ARG O    O   6.529  -8.765   7.702 1.00 . A A . 19 ARG O    1 1 
       12 10851 1 1 20 LYS C    C   6.730 -10.160   4.906 1.00 . A A . 20 LYS C    1 1 
       12 10852 1 1 20 LYS CA   C   5.353 -10.116   5.567 1.00 . A A . 20 LYS CA   1 1 
       12 10853 1 1 20 LYS CB   C   4.260 -10.587   4.593 1.00 . A A . 20 LYS CB   1 1 
       12 10854 1 1 20 LYS CD   C   4.698 -13.000   5.169 1.00 . A A . 20 LYS CD   1 1 
       12 10855 1 1 20 LYS CE   C   4.735 -14.417   4.588 1.00 . A A . 20 LYS CE   1 1 
       12 10856 1 1 20 LYS CG   C   4.589 -11.979   4.031 1.00 . A A . 20 LYS CG   1 1 
       12 10857 1 1 20 LYS H    H   4.335  -8.250   5.501 1.00 . A A . 20 LYS H    1 1 
       12 10858 1 1 20 LYS HA   H   5.358 -10.773   6.438 1.00 . A A . 20 LYS HA   1 1 
       12 10859 1 1 20 LYS HB2  H   3.305 -10.628   5.118 1.00 . A A . 20 LYS HB2  1 1 
       12 10860 1 1 20 LYS HB3  H   4.184  -9.878   3.769 1.00 . A A . 20 LYS HB3  1 1 
       12 10861 1 1 20 LYS HD2  H   5.612 -12.819   5.735 1.00 . A A . 20 LYS HD2  1 1 
       12 10862 1 1 20 LYS HD3  H   3.835 -12.902   5.830 1.00 . A A . 20 LYS HD3  1 1 
       12 10863 1 1 20 LYS HE2  H   3.803 -14.610   4.056 1.00 . A A . 20 LYS HE2  1 1 
       12 10864 1 1 20 LYS HE3  H   5.569 -14.495   3.889 1.00 . A A . 20 LYS HE3  1 1 
       12 10865 1 1 20 LYS HG2  H   3.792 -12.284   3.349 1.00 . A A . 20 LYS HG2  1 1 
       12 10866 1 1 20 LYS HG3  H   5.531 -11.942   3.484 1.00 . A A . 20 LYS HG3  1 1 
       12 10867 1 1 20 LYS HZ1  H   4.133 -15.353   6.305 1.00 . A A . 20 LYS HZ1  1 1 
       12 10868 1 1 20 LYS HZ2  H   4.917 -16.345   5.247 1.00 . A A . 20 LYS HZ2  1 1 
       12 10869 1 1 20 LYS HZ3  H   5.771 -15.255   6.142 1.00 . A A . 20 LYS HZ3  1 1 
       12 10870 1 1 20 LYS N    N   5.044  -8.765   6.006 1.00 . A A . 20 LYS N    1 1 
       12 10871 1 1 20 LYS NZ   N   4.902 -15.421   5.654 1.00 . A A . 20 LYS NZ   1 1 
       12 10872 1 1 20 LYS O    O   7.570 -10.977   5.283 1.00 . A A . 20 LYS O    1 1 
       12 10873 1 1 21 TYR C    C   9.135  -8.188   3.740 1.00 . A A . 21 TYR C    1 1 
       12 10874 1 1 21 TYR CA   C   8.208  -9.264   3.174 1.00 . A A . 21 TYR CA   1 1 
       12 10875 1 1 21 TYR CB   C   7.908  -9.032   1.689 1.00 . A A . 21 TYR CB   1 1 
       12 10876 1 1 21 TYR CD1  C   7.473 -11.445   1.056 1.00 . A A . 21 TYR CD1  1 1 
       12 10877 1 1 21 TYR CD2  C   5.752  -9.785   0.588 1.00 . A A . 21 TYR CD2  1 1 
       12 10878 1 1 21 TYR CE1  C   6.649 -12.448   0.519 1.00 . A A . 21 TYR CE1  1 1 
       12 10879 1 1 21 TYR CE2  C   4.933 -10.789   0.048 1.00 . A A . 21 TYR CE2  1 1 
       12 10880 1 1 21 TYR CG   C   7.024 -10.110   1.093 1.00 . A A . 21 TYR CG   1 1 
       12 10881 1 1 21 TYR CZ   C   5.379 -12.120   0.015 1.00 . A A . 21 TYR CZ   1 1 
       12 10882 1 1 21 TYR H    H   6.231  -8.633   3.652 1.00 . A A . 21 TYR H    1 1 
       12 10883 1 1 21 TYR HA   H   8.700 -10.231   3.279 1.00 . A A . 21 TYR HA   1 1 
       12 10884 1 1 21 TYR HB2  H   7.410  -8.070   1.574 1.00 . A A . 21 TYR HB2  1 1 
       12 10885 1 1 21 TYR HB3  H   8.849  -9.007   1.139 1.00 . A A . 21 TYR HB3  1 1 
       12 10886 1 1 21 TYR HD1  H   8.447 -11.698   1.445 1.00 . A A . 21 TYR HD1  1 1 
       12 10887 1 1 21 TYR HD2  H   5.403  -8.764   0.619 1.00 . A A . 21 TYR HD2  1 1 
       12 10888 1 1 21 TYR HE1  H   6.992 -13.472   0.495 1.00 . A A . 21 TYR HE1  1 1 
       12 10889 1 1 21 TYR HE2  H   3.959 -10.539  -0.342 1.00 . A A . 21 TYR HE2  1 1 
       12 10890 1 1 21 TYR HH   H   4.994 -13.957  -0.518 1.00 . A A . 21 TYR HH   1 1 
       12 10891 1 1 21 TYR N    N   6.954  -9.291   3.912 1.00 . A A . 21 TYR N    1 1 
       12 10892 1 1 21 TYR O    O  10.050  -8.501   4.497 1.00 . A A . 21 TYR O    1 1 
       12 10893 1 1 21 TYR OH   O   4.578 -13.093  -0.507 1.00 . A A . 21 TYR OH   1 1 
       12 10894 1 1 22 GLY C    C   9.404  -4.551   3.081 1.00 . A A . 22 GLY C    1 1 
       12 10895 1 1 22 GLY CA   C   9.732  -5.827   3.845 1.00 . A A . 22 GLY CA   1 1 
       12 10896 1 1 22 GLY H    H   8.141  -6.710   2.749 1.00 . A A . 22 GLY H    1 1 
       12 10897 1 1 22 GLY HA2  H   9.550  -5.669   4.908 1.00 . A A . 22 GLY HA2  1 1 
       12 10898 1 1 22 GLY HA3  H  10.784  -6.075   3.694 1.00 . A A . 22 GLY HA3  1 1 
       12 10899 1 1 22 GLY N    N   8.906  -6.923   3.372 1.00 . A A . 22 GLY N    1 1 
       12 10900 1 1 22 GLY O    O   8.862  -4.605   1.975 1.00 . A A . 22 GLY O    1 1 
       12 10901 1 1 23 GLU C    C  10.480  -1.893   1.915 1.00 . A A . 23 GLU C    1 1 
       12 10902 1 1 23 GLU CA   C   9.488  -2.110   3.056 1.00 . A A . 23 GLU CA   1 1 
       12 10903 1 1 23 GLU CB   C   9.619  -1.011   4.119 1.00 . A A . 23 GLU CB   1 1 
       12 10904 1 1 23 GLU CD   C   8.992   1.373   4.665 1.00 . A A . 23 GLU CD   1 1 
       12 10905 1 1 23 GLU CG   C   9.073   0.312   3.573 1.00 . A A . 23 GLU CG   1 1 
       12 10906 1 1 23 GLU H    H  10.179  -3.417   4.581 1.00 . A A . 23 GLU H    1 1 
       12 10907 1 1 23 GLU HA   H   8.473  -2.098   2.656 1.00 . A A . 23 GLU HA   1 1 
       12 10908 1 1 23 GLU HB2  H   9.049  -1.299   5.004 1.00 . A A . 23 GLU HB2  1 1 
       12 10909 1 1 23 GLU HB3  H  10.668  -0.889   4.391 1.00 . A A . 23 GLU HB3  1 1 
       12 10910 1 1 23 GLU HG2  H   9.729   0.670   2.778 1.00 . A A . 23 GLU HG2  1 1 
       12 10911 1 1 23 GLU HG3  H   8.078   0.145   3.166 1.00 . A A . 23 GLU HG3  1 1 
       12 10912 1 1 23 GLU N    N   9.737  -3.400   3.674 1.00 . A A . 23 GLU N    1 1 
       12 10913 1 1 23 GLU O    O  11.603  -2.392   1.966 1.00 . A A . 23 GLU O    1 1 
       12 10914 1 1 23 GLU OE1  O   8.619   1.002   5.801 1.00 . A A . 23 GLU OE1  1 1 
       12 10915 1 1 23 GLU OE2  O   9.292   2.544   4.349 1.00 . A A . 23 GLU OE2  1 1 
       12 10916 1 1 24 GLY C    C  10.630  -1.865  -1.392 1.00 . A A . 24 GLY C    1 1 
       12 10917 1 1 24 GLY CA   C  10.912  -0.873  -0.266 1.00 . A A . 24 GLY CA   1 1 
       12 10918 1 1 24 GLY H    H   9.127  -0.768   0.888 1.00 . A A . 24 GLY H    1 1 
       12 10919 1 1 24 GLY HA2  H  10.715   0.138  -0.622 1.00 . A A . 24 GLY HA2  1 1 
       12 10920 1 1 24 GLY HA3  H  11.958  -0.949   0.026 1.00 . A A . 24 GLY HA3  1 1 
       12 10921 1 1 24 GLY N    N  10.061  -1.151   0.882 1.00 . A A . 24 GLY N    1 1 
       12 10922 1 1 24 GLY O    O  10.669  -1.499  -2.565 1.00 . A A . 24 GLY O    1 1 
       12 10923 1 1 25 ASN C    C   8.623  -4.077  -2.487 1.00 . A A . 25 ASN C    1 1 
       12 10924 1 1 25 ASN CA   C  10.077  -4.168  -2.013 1.00 . A A . 25 ASN CA   1 1 
       12 10925 1 1 25 ASN CB   C  10.375  -5.533  -1.380 1.00 . A A . 25 ASN CB   1 1 
       12 10926 1 1 25 ASN CG   C  10.456  -6.625  -2.442 1.00 . A A . 25 ASN CG   1 1 
       12 10927 1 1 25 ASN H    H  10.322  -3.372  -0.053 1.00 . A A . 25 ASN H    1 1 
       12 10928 1 1 25 ASN HA   H  10.738  -4.027  -2.870 1.00 . A A . 25 ASN HA   1 1 
       12 10929 1 1 25 ASN HB2  H  11.329  -5.479  -0.854 1.00 . A A . 25 ASN HB2  1 1 
       12 10930 1 1 25 ASN HB3  H   9.589  -5.781  -0.666 1.00 . A A . 25 ASN HB3  1 1 
       12 10931 1 1 25 ASN HD21 H  11.191  -7.947  -1.080 1.00 . A A . 25 ASN HD21 1 1 
       12 10932 1 1 25 ASN HD22 H  11.010  -8.563  -2.707 1.00 . A A . 25 ASN HD22 1 1 
       12 10933 1 1 25 ASN N    N  10.348  -3.125  -1.033 1.00 . A A . 25 ASN N    1 1 
       12 10934 1 1 25 ASN ND2  N  10.924  -7.808  -2.043 1.00 . A A . 25 ASN ND2  1 1 
       12 10935 1 1 25 ASN O    O   7.837  -5.006  -2.297 1.00 . A A . 25 ASN O    1 1 
       12 10936 1 1 25 ASN OD1  O  10.106  -6.404  -3.599 1.00 . A A . 25 ASN OD1  1 1 
       12 10937 1 1 26 TRP C    C   6.592  -3.695  -4.722 1.00 . A A . 26 TRP C    1 1 
       12 10938 1 1 26 TRP CA   C   6.925  -2.709  -3.604 1.00 . A A . 26 TRP CA   1 1 
       12 10939 1 1 26 TRP CB   C   6.821  -1.268  -4.119 1.00 . A A . 26 TRP CB   1 1 
       12 10940 1 1 26 TRP CD1  C   8.605   0.481  -3.748 1.00 . A A . 26 TRP CD1  1 1 
       12 10941 1 1 26 TRP CD2  C   7.369   0.148  -1.920 1.00 . A A . 26 TRP CD2  1 1 
       12 10942 1 1 26 TRP CE2  C   8.345   1.142  -1.596 1.00 . A A . 26 TRP CE2  1 1 
       12 10943 1 1 26 TRP CE3  C   6.469  -0.224  -0.892 1.00 . A A . 26 TRP CE3  1 1 
       12 10944 1 1 26 TRP CG   C   7.569  -0.256  -3.310 1.00 . A A . 26 TRP CG   1 1 
       12 10945 1 1 26 TRP CH2  C   7.521   1.349   0.660 1.00 . A A . 26 TRP CH2  1 1 
       12 10946 1 1 26 TRP CZ2  C   8.424   1.731  -0.333 1.00 . A A . 26 TRP CZ2  1 1 
       12 10947 1 1 26 TRP CZ3  C   6.546   0.374   0.386 1.00 . A A . 26 TRP CZ3  1 1 
       12 10948 1 1 26 TRP H    H   8.966  -2.218  -3.237 1.00 . A A . 26 TRP H    1 1 
       12 10949 1 1 26 TRP HA   H   6.216  -2.843  -2.786 1.00 . A A . 26 TRP HA   1 1 
       12 10950 1 1 26 TRP HB2  H   7.204  -1.240  -5.140 1.00 . A A . 26 TRP HB2  1 1 
       12 10951 1 1 26 TRP HB3  H   5.768  -0.984  -4.140 1.00 . A A . 26 TRP HB3  1 1 
       12 10952 1 1 26 TRP HD1  H   9.016   0.427  -4.744 1.00 . A A . 26 TRP HD1  1 1 
       12 10953 1 1 26 TRP HE1  H   9.847   1.950  -2.845 1.00 . A A . 26 TRP HE1  1 1 
       12 10954 1 1 26 TRP HE3  H   5.715  -0.972  -1.086 1.00 . A A . 26 TRP HE3  1 1 
       12 10955 1 1 26 TRP HH2  H   7.574   1.803   1.636 1.00 . A A . 26 TRP HH2  1 1 
       12 10956 1 1 26 TRP HZ2  H   9.177   2.477  -0.127 1.00 . A A . 26 TRP HZ2  1 1 
       12 10957 1 1 26 TRP HZ3  H   5.850   0.079   1.159 1.00 . A A . 26 TRP HZ3  1 1 
       12 10958 1 1 26 TRP N    N   8.273  -2.945  -3.106 1.00 . A A . 26 TRP N    1 1 
       12 10959 1 1 26 TRP NE1  N   9.075   1.306  -2.758 1.00 . A A . 26 TRP NE1  1 1 
       12 10960 1 1 26 TRP O    O   5.446  -4.115  -4.857 1.00 . A A . 26 TRP O    1 1 
       12 10961 1 1 27 SER C    C   6.880  -6.308  -6.170 1.00 . A A . 27 SER C    1 1 
       12 10962 1 1 27 SER CA   C   7.421  -4.960  -6.647 1.00 . A A . 27 SER CA   1 1 
       12 10963 1 1 27 SER CB   C   8.760  -5.136  -7.367 1.00 . A A . 27 SER CB   1 1 
       12 10964 1 1 27 SER H    H   8.525  -3.684  -5.360 1.00 . A A . 27 SER H    1 1 
       12 10965 1 1 27 SER HA   H   6.703  -4.521  -7.343 1.00 . A A . 27 SER HA   1 1 
       12 10966 1 1 27 SER HB2  H   8.700  -5.986  -8.048 1.00 . A A . 27 SER HB2  1 1 
       12 10967 1 1 27 SER HB3  H   8.987  -4.233  -7.936 1.00 . A A . 27 SER HB3  1 1 
       12 10968 1 1 27 SER HG   H  10.613  -5.491  -6.888 1.00 . A A . 27 SER HG   1 1 
       12 10969 1 1 27 SER N    N   7.600  -4.054  -5.525 1.00 . A A . 27 SER N    1 1 
       12 10970 1 1 27 SER O    O   5.813  -6.731  -6.606 1.00 . A A . 27 SER O    1 1 
       12 10971 1 1 27 SER OG   O   9.784  -5.360  -6.419 1.00 . A A . 27 SER OG   1 1 
       12 10972 1 1 28 LYS C    C   5.826  -8.210  -4.139 1.00 . A A . 28 LYS C    1 1 
       12 10973 1 1 28 LYS CA   C   7.213  -8.292  -4.779 1.00 . A A . 28 LYS CA   1 1 
       12 10974 1 1 28 LYS CB   C   8.249  -8.802  -3.775 1.00 . A A . 28 LYS CB   1 1 
       12 10975 1 1 28 LYS CD   C   9.086 -10.823  -2.561 1.00 . A A . 28 LYS CD   1 1 
       12 10976 1 1 28 LYS CE   C   8.879 -12.327  -2.361 1.00 . A A . 28 LYS CE   1 1 
       12 10977 1 1 28 LYS CG   C   7.960 -10.265  -3.434 1.00 . A A . 28 LYS CG   1 1 
       12 10978 1 1 28 LYS H    H   8.489  -6.586  -4.943 1.00 . A A . 28 LYS H    1 1 
       12 10979 1 1 28 LYS HA   H   7.169  -8.986  -5.618 1.00 . A A . 28 LYS HA   1 1 
       12 10980 1 1 28 LYS HB2  H   9.244  -8.725  -4.215 1.00 . A A . 28 LYS HB2  1 1 
       12 10981 1 1 28 LYS HB3  H   8.204  -8.200  -2.866 1.00 . A A . 28 LYS HB3  1 1 
       12 10982 1 1 28 LYS HD2  H  10.045 -10.651  -3.052 1.00 . A A . 28 LYS HD2  1 1 
       12 10983 1 1 28 LYS HD3  H   9.077 -10.320  -1.593 1.00 . A A . 28 LYS HD3  1 1 
       12 10984 1 1 28 LYS HE2  H   7.884 -12.500  -1.952 1.00 . A A . 28 LYS HE2  1 1 
       12 10985 1 1 28 LYS HE3  H   8.961 -12.831  -3.325 1.00 . A A . 28 LYS HE3  1 1 
       12 10986 1 1 28 LYS HG2  H   7.017 -10.333  -2.893 1.00 . A A . 28 LYS HG2  1 1 
       12 10987 1 1 28 LYS HG3  H   7.893 -10.846  -4.354 1.00 . A A . 28 LYS HG3  1 1 
       12 10988 1 1 28 LYS HZ1  H  10.810 -12.726  -1.814 1.00 . A A . 28 LYS HZ1  1 1 
       12 10989 1 1 28 LYS HZ2  H   9.807 -12.428  -0.540 1.00 . A A . 28 LYS HZ2  1 1 
       12 10990 1 1 28 LYS HZ3  H   9.731 -13.874  -1.329 1.00 . A A . 28 LYS HZ3  1 1 
       12 10991 1 1 28 LYS N    N   7.618  -6.984  -5.280 1.00 . A A . 28 LYS N    1 1 
       12 10992 1 1 28 LYS NZ   N   9.886 -12.882  -1.439 1.00 . A A . 28 LYS NZ   1 1 
       12 10993 1 1 28 LYS O    O   4.981  -9.065  -4.394 1.00 . A A . 28 LYS O    1 1 
       12 10994 1 1 29 ILE C    C   3.197  -6.954  -3.711 1.00 . A A . 29 ILE C    1 1 
       12 10995 1 1 29 ILE CA   C   4.304  -7.007  -2.655 1.00 . A A . 29 ILE CA   1 1 
       12 10996 1 1 29 ILE CB   C   4.329  -5.725  -1.803 1.00 . A A . 29 ILE CB   1 1 
       12 10997 1 1 29 ILE CD1  C   5.571  -4.614   0.086 1.00 . A A . 29 ILE CD1  1 1 
       12 10998 1 1 29 ILE CG1  C   5.223  -5.952  -0.573 1.00 . A A . 29 ILE CG1  1 1 
       12 10999 1 1 29 ILE CG2  C   2.904  -5.378  -1.347 1.00 . A A . 29 ILE CG2  1 1 
       12 11000 1 1 29 ILE H    H   6.322  -6.506  -3.131 1.00 . A A . 29 ILE H    1 1 
       12 11001 1 1 29 ILE HA   H   4.123  -7.861  -2.000 1.00 . A A . 29 ILE HA   1 1 
       12 11002 1 1 29 ILE HB   H   4.729  -4.904  -2.396 1.00 . A A . 29 ILE HB   1 1 
       12 11003 1 1 29 ILE HD11 H   5.959  -3.926  -0.665 1.00 . A A . 29 ILE HD11 1 1 
       12 11004 1 1 29 ILE HD12 H   4.681  -4.187   0.544 1.00 . A A . 29 ILE HD12 1 1 
       12 11005 1 1 29 ILE HD13 H   6.328  -4.775   0.853 1.00 . A A . 29 ILE HD13 1 1 
       12 11006 1 1 29 ILE HG12 H   4.698  -6.582   0.146 1.00 . A A . 29 ILE HG12 1 1 
       12 11007 1 1 29 ILE HG13 H   6.143  -6.449  -0.879 1.00 . A A . 29 ILE HG13 1 1 
       12 11008 1 1 29 ILE HG21 H   2.457  -6.241  -0.854 1.00 . A A . 29 ILE HG21 1 1 
       12 11009 1 1 29 ILE HG22 H   2.935  -4.540  -0.652 1.00 . A A . 29 ILE HG22 1 1 
       12 11010 1 1 29 ILE HG23 H   2.301  -5.101  -2.212 1.00 . A A . 29 ILE HG23 1 1 
       12 11011 1 1 29 ILE N    N   5.592  -7.183  -3.312 1.00 . A A . 29 ILE N    1 1 
       12 11012 1 1 29 ILE O    O   2.225  -7.693  -3.621 1.00 . A A . 29 ILE O    1 1 
       12 11013 1 1 30 LEU C    C   2.179  -7.241  -6.533 1.00 . A A . 30 LEU C    1 1 
       12 11014 1 1 30 LEU CA   C   2.370  -5.922  -5.774 1.00 . A A . 30 LEU CA   1 1 
       12 11015 1 1 30 LEU CB   C   2.851  -4.809  -6.718 1.00 . A A . 30 LEU CB   1 1 
       12 11016 1 1 30 LEU CD1  C   1.713  -3.000  -8.017 1.00 . A A . 30 LEU CD1  1 1 
       12 11017 1 1 30 LEU CD2  C   2.168  -5.199  -9.106 1.00 . A A . 30 LEU CD2  1 1 
       12 11018 1 1 30 LEU CG   C   1.790  -4.512  -7.789 1.00 . A A . 30 LEU CG   1 1 
       12 11019 1 1 30 LEU H    H   4.181  -5.497  -4.735 1.00 . A A . 30 LEU H    1 1 
       12 11020 1 1 30 LEU HA   H   1.418  -5.626  -5.334 1.00 . A A . 30 LEU HA   1 1 
       12 11021 1 1 30 LEU HB2  H   3.036  -3.906  -6.135 1.00 . A A . 30 LEU HB2  1 1 
       12 11022 1 1 30 LEU HB3  H   3.779  -5.118  -7.200 1.00 . A A . 30 LEU HB3  1 1 
       12 11023 1 1 30 LEU HD11 H   2.693  -2.625  -8.310 1.00 . A A . 30 LEU HD11 1 1 
       12 11024 1 1 30 LEU HD12 H   0.993  -2.788  -8.807 1.00 . A A . 30 LEU HD12 1 1 
       12 11025 1 1 30 LEU HD13 H   1.397  -2.509  -7.097 1.00 . A A . 30 LEU HD13 1 1 
       12 11026 1 1 30 LEU HD21 H   2.250  -6.272  -8.952 1.00 . A A . 30 LEU HD21 1 1 
       12 11027 1 1 30 LEU HD22 H   1.397  -5.000  -9.852 1.00 . A A . 30 LEU HD22 1 1 
       12 11028 1 1 30 LEU HD23 H   3.123  -4.810  -9.460 1.00 . A A . 30 LEU HD23 1 1 
       12 11029 1 1 30 LEU HG   H   0.818  -4.875  -7.454 1.00 . A A . 30 LEU HG   1 1 
       12 11030 1 1 30 LEU N    N   3.353  -6.080  -4.708 1.00 . A A . 30 LEU N    1 1 
       12 11031 1 1 30 LEU O    O   1.074  -7.548  -6.972 1.00 . A A . 30 LEU O    1 1 
       12 11032 1 1 31 LEU C    C   2.320 -10.308  -6.733 1.00 . A A . 31 LEU C    1 1 
       12 11033 1 1 31 LEU CA   C   3.223  -9.273  -7.424 1.00 . A A . 31 LEU CA   1 1 
       12 11034 1 1 31 LEU CB   C   4.658  -9.812  -7.549 1.00 . A A . 31 LEU CB   1 1 
       12 11035 1 1 31 LEU CD1  C   4.984  -9.865 -10.039 1.00 . A A . 31 LEU CD1  1 1 
       12 11036 1 1 31 LEU CD2  C   5.995 -11.644  -8.606 1.00 . A A . 31 LEU CD2  1 1 
       12 11037 1 1 31 LEU CG   C   4.787 -10.720  -8.782 1.00 . A A . 31 LEU CG   1 1 
       12 11038 1 1 31 LEU H    H   4.144  -7.716  -6.297 1.00 . A A . 31 LEU H    1 1 
       12 11039 1 1 31 LEU HA   H   2.831  -9.080  -8.422 1.00 . A A . 31 LEU HA   1 1 
       12 11040 1 1 31 LEU HB2  H   5.352  -8.979  -7.645 1.00 . A A . 31 LEU HB2  1 1 
       12 11041 1 1 31 LEU HB3  H   4.906 -10.383  -6.653 1.00 . A A . 31 LEU HB3  1 1 
       12 11042 1 1 31 LEU HD11 H   5.885  -9.261  -9.933 1.00 . A A . 31 LEU HD11 1 1 
       12 11043 1 1 31 LEU HD12 H   5.085 -10.516 -10.907 1.00 . A A . 31 LEU HD12 1 1 
       12 11044 1 1 31 LEU HD13 H   4.123  -9.212 -10.178 1.00 . A A . 31 LEU HD13 1 1 
       12 11045 1 1 31 LEU HD21 H   6.895 -11.045  -8.463 1.00 . A A . 31 LEU HD21 1 1 
       12 11046 1 1 31 LEU HD22 H   5.841 -12.282  -7.736 1.00 . A A . 31 LEU HD22 1 1 
       12 11047 1 1 31 LEU HD23 H   6.109 -12.265  -9.495 1.00 . A A . 31 LEU HD23 1 1 
       12 11048 1 1 31 LEU HG   H   3.887 -11.322  -8.889 1.00 . A A . 31 LEU HG   1 1 
       12 11049 1 1 31 LEU N    N   3.259  -8.012  -6.690 1.00 . A A . 31 LEU N    1 1 
       12 11050 1 1 31 LEU O    O   1.902 -11.273  -7.370 1.00 . A A . 31 LEU O    1 1 
       12 11051 1 1 32 HIS C    C  -0.110 -10.442  -4.248 1.00 . A A . 32 HIS C    1 1 
       12 11052 1 1 32 HIS CA   C   1.216 -11.073  -4.677 1.00 . A A . 32 HIS CA   1 1 
       12 11053 1 1 32 HIS CB   C   2.014 -11.546  -3.461 1.00 . A A . 32 HIS CB   1 1 
       12 11054 1 1 32 HIS CD2  C   4.624 -11.883  -3.396 1.00 . A A . 32 HIS CD2  1 1 
       12 11055 1 1 32 HIS CE1  C   4.816 -13.370  -4.909 1.00 . A A . 32 HIS CE1  1 1 
       12 11056 1 1 32 HIS CG   C   3.352 -12.123  -3.843 1.00 . A A . 32 HIS CG   1 1 
       12 11057 1 1 32 HIS H    H   2.383  -9.304  -4.952 1.00 . A A . 32 HIS H    1 1 
       12 11058 1 1 32 HIS HA   H   0.998 -11.938  -5.305 1.00 . A A . 32 HIS HA   1 1 
       12 11059 1 1 32 HIS HB2  H   2.176 -10.700  -2.792 1.00 . A A . 32 HIS HB2  1 1 
       12 11060 1 1 32 HIS HB3  H   1.438 -12.307  -2.933 1.00 . A A . 32 HIS HB3  1 1 
       12 11061 1 1 32 HIS HD1  H   2.760 -13.507  -5.380 1.00 . A A . 32 HIS HD1  1 1 
       12 11062 1 1 32 HIS HD2  H   4.867 -11.171  -2.624 1.00 . A A . 32 HIS HD2  1 1 
       12 11063 1 1 32 HIS HE1  H   5.227 -14.093  -5.597 1.00 . A A . 32 HIS HE1  1 1 
       12 11064 1 1 32 HIS N    N   2.028 -10.121  -5.434 1.00 . A A . 32 HIS N    1 1 
       12 11065 1 1 32 HIS ND1  N   3.498 -13.092  -4.830 1.00 . A A . 32 HIS ND1  1 1 
       12 11066 1 1 32 HIS NE2  N   5.561 -12.664  -4.058 1.00 . A A . 32 HIS NE2  1 1 
       12 11067 1 1 32 HIS O    O  -1.175 -11.003  -4.504 1.00 . A A . 32 HIS O    1 1 
       12 11068 1 1 33 TYR C    C  -1.924  -7.868  -4.273 1.00 . A A . 33 TYR C    1 1 
       12 11069 1 1 33 TYR CA   C  -1.226  -8.585  -3.108 1.00 . A A . 33 TYR CA   1 1 
       12 11070 1 1 33 TYR CB   C  -0.805  -7.599  -2.006 1.00 . A A . 33 TYR CB   1 1 
       12 11071 1 1 33 TYR CD1  C   0.859  -8.833  -0.546 1.00 . A A . 33 TYR CD1  1 1 
       12 11072 1 1 33 TYR CD2  C  -1.363  -8.376   0.338 1.00 . A A . 33 TYR CD2  1 1 
       12 11073 1 1 33 TYR CE1  C   1.204  -9.471   0.656 1.00 . A A . 33 TYR CE1  1 1 
       12 11074 1 1 33 TYR CE2  C  -1.013  -9.010   1.542 1.00 . A A . 33 TYR CE2  1 1 
       12 11075 1 1 33 TYR CG   C  -0.425  -8.284  -0.708 1.00 . A A . 33 TYR CG   1 1 
       12 11076 1 1 33 TYR CZ   C   0.271  -9.556   1.701 1.00 . A A . 33 TYR CZ   1 1 
       12 11077 1 1 33 TYR H    H   0.859  -8.866  -3.411 1.00 . A A . 33 TYR H    1 1 
       12 11078 1 1 33 TYR HA   H  -1.918  -9.313  -2.681 1.00 . A A . 33 TYR HA   1 1 
       12 11079 1 1 33 TYR HB2  H   0.047  -7.017  -2.359 1.00 . A A . 33 TYR HB2  1 1 
       12 11080 1 1 33 TYR HB3  H  -1.628  -6.918  -1.805 1.00 . A A . 33 TYR HB3  1 1 
       12 11081 1 1 33 TYR HD1  H   1.580  -8.766  -1.346 1.00 . A A . 33 TYR HD1  1 1 
       12 11082 1 1 33 TYR HD2  H  -2.349  -7.961   0.214 1.00 . A A . 33 TYR HD2  1 1 
       12 11083 1 1 33 TYR HE1  H   2.187  -9.893   0.780 1.00 . A A . 33 TYR HE1  1 1 
       12 11084 1 1 33 TYR HE2  H  -1.734  -9.078   2.344 1.00 . A A . 33 TYR HE2  1 1 
       12 11085 1 1 33 TYR HH   H   0.004  -9.981   3.590 1.00 . A A . 33 TYR HH   1 1 
       12 11086 1 1 33 TYR N    N  -0.042  -9.283  -3.589 1.00 . A A . 33 TYR N    1 1 
       12 11087 1 1 33 TYR O    O  -1.626  -8.131  -5.435 1.00 . A A . 33 TYR O    1 1 
       12 11088 1 1 33 TYR OH   O   0.615 -10.171   2.869 1.00 . A A . 33 TYR OH   1 1 
       12 11089 1 1 34 LYS C    C  -2.741  -5.115  -5.547 1.00 . A A . 34 LYS C    1 1 
       12 11090 1 1 34 LYS CA   C  -3.616  -6.224  -4.951 1.00 . A A . 34 LYS CA   1 1 
       12 11091 1 1 34 LYS CB   C  -4.888  -5.654  -4.298 1.00 . A A . 34 LYS CB   1 1 
       12 11092 1 1 34 LYS CD   C  -7.072  -6.303  -3.256 1.00 . A A . 34 LYS CD   1 1 
       12 11093 1 1 34 LYS CE   C  -7.776  -7.355  -2.395 1.00 . A A . 34 LYS CE   1 1 
       12 11094 1 1 34 LYS CG   C  -5.654  -6.775  -3.586 1.00 . A A . 34 LYS CG   1 1 
       12 11095 1 1 34 LYS H    H  -3.066  -6.789  -2.979 1.00 . A A . 34 LYS H    1 1 
       12 11096 1 1 34 LYS HA   H  -3.910  -6.897  -5.749 1.00 . A A . 34 LYS HA   1 1 
       12 11097 1 1 34 LYS HB2  H  -4.615  -4.886  -3.573 1.00 . A A . 34 LYS HB2  1 1 
       12 11098 1 1 34 LYS HB3  H  -5.525  -5.218  -5.069 1.00 . A A . 34 LYS HB3  1 1 
       12 11099 1 1 34 LYS HD2  H  -7.025  -5.358  -2.710 1.00 . A A . 34 LYS HD2  1 1 
       12 11100 1 1 34 LYS HD3  H  -7.629  -6.157  -4.183 1.00 . A A . 34 LYS HD3  1 1 
       12 11101 1 1 34 LYS HE2  H  -7.621  -8.340  -2.836 1.00 . A A . 34 LYS HE2  1 1 
       12 11102 1 1 34 LYS HE3  H  -7.347  -7.341  -1.392 1.00 . A A . 34 LYS HE3  1 1 
       12 11103 1 1 34 LYS HG2  H  -5.705  -7.651  -4.235 1.00 . A A . 34 LYS HG2  1 1 
       12 11104 1 1 34 LYS HG3  H  -5.138  -7.039  -2.662 1.00 . A A . 34 LYS HG3  1 1 
       12 11105 1 1 34 LYS HZ1  H  -9.378  -6.143  -1.968 1.00 . A A . 34 LYS HZ1  1 1 
       12 11106 1 1 34 LYS HZ2  H  -9.642  -7.189  -3.218 1.00 . A A . 34 LYS HZ2  1 1 
       12 11107 1 1 34 LYS HZ3  H  -9.647  -7.746  -1.668 1.00 . A A . 34 LYS HZ3  1 1 
       12 11108 1 1 34 LYS N    N  -2.863  -6.966  -3.949 1.00 . A A . 34 LYS N    1 1 
       12 11109 1 1 34 LYS NZ   N  -9.223  -7.089  -2.306 1.00 . A A . 34 LYS NZ   1 1 
       12 11110 1 1 34 LYS O    O  -1.599  -5.362  -5.917 1.00 . A A . 34 LYS O    1 1 
       12 11111 1 1 35 PHE C    C  -2.475  -2.864  -7.695 1.00 . A A . 35 PHE C    1 1 
       12 11112 1 1 35 PHE CA   C  -2.603  -2.734  -6.182 1.00 . A A . 35 PHE CA   1 1 
       12 11113 1 1 35 PHE CB   C  -1.230  -2.556  -5.516 1.00 . A A . 35 PHE CB   1 1 
       12 11114 1 1 35 PHE CD1  C  -2.145  -1.793  -3.291 1.00 . A A . 35 PHE CD1  1 1 
       12 11115 1 1 35 PHE CD2  C  -0.507  -3.595  -3.320 1.00 . A A . 35 PHE CD2  1 1 
       12 11116 1 1 35 PHE CE1  C  -2.218  -1.884  -1.897 1.00 . A A . 35 PHE CE1  1 1 
       12 11117 1 1 35 PHE CE2  C  -0.583  -3.683  -1.923 1.00 . A A . 35 PHE CE2  1 1 
       12 11118 1 1 35 PHE CG   C  -1.290  -2.648  -4.008 1.00 . A A . 35 PHE CG   1 1 
       12 11119 1 1 35 PHE CZ   C  -1.440  -2.829  -1.214 1.00 . A A . 35 PHE CZ   1 1 
       12 11120 1 1 35 PHE H    H  -4.242  -3.775  -5.318 1.00 . A A . 35 PHE H    1 1 
       12 11121 1 1 35 PHE HA   H  -3.203  -1.850  -5.965 1.00 . A A . 35 PHE HA   1 1 
       12 11122 1 1 35 PHE HB2  H  -0.547  -3.315  -5.890 1.00 . A A . 35 PHE HB2  1 1 
       12 11123 1 1 35 PHE HB3  H  -0.840  -1.578  -5.789 1.00 . A A . 35 PHE HB3  1 1 
       12 11124 1 1 35 PHE HD1  H  -2.748  -1.065  -3.815 1.00 . A A . 35 PHE HD1  1 1 
       12 11125 1 1 35 PHE HD2  H   0.152  -4.254  -3.866 1.00 . A A . 35 PHE HD2  1 1 
       12 11126 1 1 35 PHE HE1  H  -2.874  -1.229  -1.346 1.00 . A A . 35 PHE HE1  1 1 
       12 11127 1 1 35 PHE HE2  H   0.017  -4.410  -1.394 1.00 . A A . 35 PHE HE2  1 1 
       12 11128 1 1 35 PHE HZ   H  -1.497  -2.894  -0.147 1.00 . A A . 35 PHE HZ   1 1 
       12 11129 1 1 35 PHE N    N  -3.298  -3.900  -5.638 1.00 . A A . 35 PHE N    1 1 
       12 11130 1 1 35 PHE O    O  -1.504  -3.420  -8.199 1.00 . A A . 35 PHE O    1 1 
       12 11131 1 1 36 ASN C    C  -3.036  -1.046 -10.418 1.00 . A A . 36 ASN C    1 1 
       12 11132 1 1 36 ASN CA   C  -3.503  -2.387  -9.865 1.00 . A A . 36 ASN CA   1 1 
       12 11133 1 1 36 ASN CB   C  -4.926  -2.709 -10.337 1.00 . A A . 36 ASN CB   1 1 
       12 11134 1 1 36 ASN CG   C  -5.283  -4.165 -10.051 1.00 . A A . 36 ASN CG   1 1 
       12 11135 1 1 36 ASN H    H  -4.242  -1.895  -7.933 1.00 . A A . 36 ASN H    1 1 
       12 11136 1 1 36 ASN HA   H  -2.829  -3.169 -10.216 1.00 . A A . 36 ASN HA   1 1 
       12 11137 1 1 36 ASN HB2  H  -5.634  -2.057  -9.824 1.00 . A A . 36 ASN HB2  1 1 
       12 11138 1 1 36 ASN HB3  H  -4.992  -2.531 -11.412 1.00 . A A . 36 ASN HB3  1 1 
       12 11139 1 1 36 ASN HD21 H  -5.613  -3.755  -8.086 1.00 . A A . 36 ASN HD21 1 1 
       12 11140 1 1 36 ASN HD22 H  -5.852  -5.422  -8.557 1.00 . A A . 36 ASN HD22 1 1 
       12 11141 1 1 36 ASN N    N  -3.475  -2.342  -8.411 1.00 . A A . 36 ASN N    1 1 
       12 11142 1 1 36 ASN ND2  N  -5.609  -4.472  -8.795 1.00 . A A . 36 ASN ND2  1 1 
       12 11143 1 1 36 ASN O    O  -2.031  -0.980 -11.120 1.00 . A A . 36 ASN O    1 1 
       12 11144 1 1 36 ASN OD1  O  -5.266  -4.997 -10.953 1.00 . A A . 36 ASN OD1  1 1 
       12 11145 1 1 37 ASN C    C  -2.535   2.068  -9.532 1.00 . A A . 37 ASN C    1 1 
       12 11146 1 1 37 ASN CA   C  -3.435   1.370 -10.559 1.00 . A A . 37 ASN CA   1 1 
       12 11147 1 1 37 ASN CB   C  -4.730   2.160 -10.786 1.00 . A A . 37 ASN CB   1 1 
       12 11148 1 1 37 ASN CG   C  -4.461   3.477 -11.514 1.00 . A A . 37 ASN CG   1 1 
       12 11149 1 1 37 ASN H    H  -4.588  -0.082  -9.513 1.00 . A A . 37 ASN H    1 1 
       12 11150 1 1 37 ASN HA   H  -2.897   1.293 -11.505 1.00 . A A . 37 ASN HA   1 1 
       12 11151 1 1 37 ASN HB2  H  -5.414   1.558 -11.386 1.00 . A A . 37 ASN HB2  1 1 
       12 11152 1 1 37 ASN HB3  H  -5.195   2.370  -9.822 1.00 . A A . 37 ASN HB3  1 1 
       12 11153 1 1 37 ASN HD21 H  -6.067   4.350 -10.622 1.00 . A A . 37 ASN HD21 1 1 
       12 11154 1 1 37 ASN HD22 H  -5.167   5.373 -11.719 1.00 . A A . 37 ASN HD22 1 1 
       12 11155 1 1 37 ASN N    N  -3.772   0.029 -10.095 1.00 . A A . 37 ASN N    1 1 
       12 11156 1 1 37 ASN ND2  N  -5.301   4.482 -11.264 1.00 . A A . 37 ASN ND2  1 1 
       12 11157 1 1 37 ASN O    O  -2.653   3.273  -9.317 1.00 . A A . 37 ASN O    1 1 
       12 11158 1 1 37 ASN OD1  O  -3.513   3.583 -12.288 1.00 . A A . 37 ASN OD1  1 1 
       12 11159 1 1 38 ARG C    C   0.632   1.112  -8.077 1.00 . A A . 38 ARG C    1 1 
       12 11160 1 1 38 ARG CA   C  -0.701   1.830  -7.915 1.00 . A A . 38 ARG CA   1 1 
       12 11161 1 1 38 ARG CB   C  -1.246   1.618  -6.497 1.00 . A A . 38 ARG CB   1 1 
       12 11162 1 1 38 ARG CD   C  -3.030   2.297  -4.891 1.00 . A A . 38 ARG CD   1 1 
       12 11163 1 1 38 ARG CG   C  -2.666   2.174  -6.372 1.00 . A A . 38 ARG CG   1 1 
       12 11164 1 1 38 ARG CZ   C  -5.392   3.045  -4.973 1.00 . A A . 38 ARG CZ   1 1 
       12 11165 1 1 38 ARG H    H  -1.583   0.316  -9.114 1.00 . A A . 38 ARG H    1 1 
       12 11166 1 1 38 ARG HA   H  -0.557   2.893  -8.088 1.00 . A A . 38 ARG HA   1 1 
       12 11167 1 1 38 ARG HB2  H  -1.259   0.553  -6.270 1.00 . A A . 38 ARG HB2  1 1 
       12 11168 1 1 38 ARG HB3  H  -0.597   2.127  -5.785 1.00 . A A . 38 ARG HB3  1 1 
       12 11169 1 1 38 ARG HD2  H  -2.491   1.535  -4.327 1.00 . A A . 38 ARG HD2  1 1 
       12 11170 1 1 38 ARG HD3  H  -2.731   3.281  -4.532 1.00 . A A . 38 ARG HD3  1 1 
       12 11171 1 1 38 ARG HE   H  -4.775   1.232  -4.275 1.00 . A A . 38 ARG HE   1 1 
       12 11172 1 1 38 ARG HG2  H  -2.715   3.158  -6.840 1.00 . A A . 38 ARG HG2  1 1 
       12 11173 1 1 38 ARG HG3  H  -3.366   1.500  -6.866 1.00 . A A . 38 ARG HG3  1 1 
       12 11174 1 1 38 ARG HH11 H  -4.055   4.368  -5.765 1.00 . A A . 38 ARG HH11 1 1 
       12 11175 1 1 38 ARG HH12 H  -5.716   4.907  -5.746 1.00 . A A . 38 ARG HH12 1 1 
       12 11176 1 1 38 ARG HH21 H  -6.952   1.973  -4.190 1.00 . A A . 38 ARG HH21 1 1 
       12 11177 1 1 38 ARG HH22 H  -7.389   3.463  -5.008 1.00 . A A . 38 ARG HH22 1 1 
       12 11178 1 1 38 ARG N    N  -1.633   1.301  -8.901 1.00 . A A . 38 ARG N    1 1 
       12 11179 1 1 38 ARG NE   N  -4.470   2.115  -4.674 1.00 . A A . 38 ARG NE   1 1 
       12 11180 1 1 38 ARG NH1  N  -5.025   4.202  -5.541 1.00 . A A . 38 ARG NH1  1 1 
       12 11181 1 1 38 ARG NH2  N  -6.683   2.812  -4.704 1.00 . A A . 38 ARG NH2  1 1 
       12 11182 1 1 38 ARG O    O   0.661  -0.114  -8.136 1.00 . A A . 38 ARG O    1 1 
       12 11183 1 1 39 THR C    C   4.112   2.087  -7.589 1.00 . A A . 39 THR C    1 1 
       12 11184 1 1 39 THR CA   C   3.053   1.288  -8.349 1.00 . A A . 39 THR CA   1 1 
       12 11185 1 1 39 THR CB   C   3.376   1.258  -9.852 1.00 . A A . 39 THR CB   1 1 
       12 11186 1 1 39 THR CG2  C   4.629   0.416 -10.104 1.00 . A A . 39 THR CG2  1 1 
       12 11187 1 1 39 THR H    H   1.659   2.877  -8.093 1.00 . A A . 39 THR H    1 1 
       12 11188 1 1 39 THR HA   H   3.047   0.265  -7.969 1.00 . A A . 39 THR HA   1 1 
       12 11189 1 1 39 THR HB   H   3.546   2.277 -10.205 1.00 . A A . 39 THR HB   1 1 
       12 11190 1 1 39 THR HG1  H   2.489   0.723 -11.497 1.00 . A A . 39 THR HG1  1 1 
       12 11191 1 1 39 THR HG21 H   4.495  -0.577  -9.672 1.00 . A A . 39 THR HG21 1 1 
       12 11192 1 1 39 THR HG22 H   4.795   0.324 -11.177 1.00 . A A . 39 THR HG22 1 1 
       12 11193 1 1 39 THR HG23 H   5.492   0.897  -9.646 1.00 . A A . 39 THR HG23 1 1 
       12 11194 1 1 39 THR N    N   1.734   1.872  -8.158 1.00 . A A . 39 THR N    1 1 
       12 11195 1 1 39 THR O    O   4.034   3.312  -7.520 1.00 . A A . 39 THR O    1 1 
       12 11196 1 1 39 THR OG1  O   2.290   0.696 -10.558 1.00 . A A . 39 THR OG1  1 1 
       12 11197 1 1 40 SER C    C   5.938   3.200  -5.549 1.00 . A A . 40 SER C    1 1 
       12 11198 1 1 40 SER CA   C   6.256   1.908  -6.319 1.00 . A A . 40 SER CA   1 1 
       12 11199 1 1 40 SER CB   C   7.405   2.128  -7.316 1.00 . A A . 40 SER CB   1 1 
       12 11200 1 1 40 SER H    H   5.061   0.352  -7.132 1.00 . A A . 40 SER H    1 1 
       12 11201 1 1 40 SER HA   H   6.580   1.164  -5.594 1.00 . A A . 40 SER HA   1 1 
       12 11202 1 1 40 SER HB2  H   8.235   2.624  -6.811 1.00 . A A . 40 SER HB2  1 1 
       12 11203 1 1 40 SER HB3  H   7.743   1.161  -7.695 1.00 . A A . 40 SER HB3  1 1 
       12 11204 1 1 40 SER HG   H   7.674   2.977  -9.048 1.00 . A A . 40 SER HG   1 1 
       12 11205 1 1 40 SER N    N   5.101   1.357  -7.038 1.00 . A A . 40 SER N    1 1 
       12 11206 1 1 40 SER O    O   5.521   3.143  -4.396 1.00 . A A . 40 SER O    1 1 
       12 11207 1 1 40 SER OG   O   6.967   2.925  -8.397 1.00 . A A . 40 SER OG   1 1 
       12 11208 1 1 41 VAL C    C   4.655   5.788  -4.834 1.00 . A A . 41 VAL C    1 1 
       12 11209 1 1 41 VAL CA   C   6.000   5.666  -5.560 1.00 . A A . 41 VAL CA   1 1 
       12 11210 1 1 41 VAL CB   C   6.159   6.779  -6.616 1.00 . A A . 41 VAL CB   1 1 
       12 11211 1 1 41 VAL CG1  C   7.583   6.753  -7.181 1.00 . A A . 41 VAL CG1  1 1 
       12 11212 1 1 41 VAL CG2  C   5.154   6.596  -7.763 1.00 . A A . 41 VAL CG2  1 1 
       12 11213 1 1 41 VAL H    H   6.487   4.331  -7.148 1.00 . A A . 41 VAL H    1 1 
       12 11214 1 1 41 VAL HA   H   6.792   5.787  -4.821 1.00 . A A . 41 VAL HA   1 1 
       12 11215 1 1 41 VAL HB   H   5.983   7.746  -6.143 1.00 . A A . 41 VAL HB   1 1 
       12 11216 1 1 41 VAL HG11 H   8.301   6.826  -6.362 1.00 . A A . 41 VAL HG11 1 1 
       12 11217 1 1 41 VAL HG12 H   7.747   5.823  -7.725 1.00 . A A . 41 VAL HG12 1 1 
       12 11218 1 1 41 VAL HG13 H   7.721   7.597  -7.857 1.00 . A A . 41 VAL HG13 1 1 
       12 11219 1 1 41 VAL HG21 H   5.253   5.597  -8.187 1.00 . A A . 41 VAL HG21 1 1 
       12 11220 1 1 41 VAL HG22 H   4.142   6.733  -7.389 1.00 . A A . 41 VAL HG22 1 1 
       12 11221 1 1 41 VAL HG23 H   5.353   7.336  -8.538 1.00 . A A . 41 VAL HG23 1 1 
       12 11222 1 1 41 VAL N    N   6.168   4.357  -6.188 1.00 . A A . 41 VAL N    1 1 
       12 11223 1 1 41 VAL O    O   4.600   6.361  -3.750 1.00 . A A . 41 VAL O    1 1 
       12 11224 1 1 42 MET C    C   2.214   4.567  -3.504 1.00 . A A . 42 MET C    1 1 
       12 11225 1 1 42 MET CA   C   2.254   5.358  -4.812 1.00 . A A . 42 MET CA   1 1 
       12 11226 1 1 42 MET CB   C   1.195   4.848  -5.794 1.00 . A A . 42 MET CB   1 1 
       12 11227 1 1 42 MET CE   C  -0.009   6.806  -9.295 1.00 . A A . 42 MET CE   1 1 
       12 11228 1 1 42 MET CG   C   1.144   5.766  -7.019 1.00 . A A . 42 MET CG   1 1 
       12 11229 1 1 42 MET H    H   3.666   4.784  -6.308 1.00 . A A . 42 MET H    1 1 
       12 11230 1 1 42 MET HA   H   2.048   6.406  -4.589 1.00 . A A . 42 MET HA   1 1 
       12 11231 1 1 42 MET HB2  H   1.444   3.834  -6.107 1.00 . A A . 42 MET HB2  1 1 
       12 11232 1 1 42 MET HB3  H   0.220   4.846  -5.302 1.00 . A A . 42 MET HB3  1 1 
       12 11233 1 1 42 MET HE1  H   0.130   7.789  -8.847 1.00 . A A . 42 MET HE1  1 1 
       12 11234 1 1 42 MET HE2  H   0.899   6.514  -9.823 1.00 . A A . 42 MET HE2  1 1 
       12 11235 1 1 42 MET HE3  H  -0.842   6.841  -9.998 1.00 . A A . 42 MET HE3  1 1 
       12 11236 1 1 42 MET HG2  H   1.221   6.801  -6.683 1.00 . A A . 42 MET HG2  1 1 
       12 11237 1 1 42 MET HG3  H   1.997   5.543  -7.658 1.00 . A A . 42 MET HG3  1 1 
       12 11238 1 1 42 MET N    N   3.575   5.260  -5.420 1.00 . A A . 42 MET N    1 1 
       12 11239 1 1 42 MET O    O   1.730   5.070  -2.489 1.00 . A A . 42 MET O    1 1 
       12 11240 1 1 42 MET SD   S  -0.369   5.597  -7.999 1.00 . A A . 42 MET SD   1 1 
       12 11241 1 1 43 LEU C    C   3.615   3.112  -1.267 1.00 . A A . 43 LEU C    1 1 
       12 11242 1 1 43 LEU CA   C   2.738   2.479  -2.346 1.00 . A A . 43 LEU CA   1 1 
       12 11243 1 1 43 LEU CB   C   3.264   1.081  -2.714 1.00 . A A . 43 LEU CB   1 1 
       12 11244 1 1 43 LEU CD1  C   1.963   0.614  -4.824 1.00 . A A . 43 LEU CD1  1 1 
       12 11245 1 1 43 LEU CD2  C   2.524  -1.250  -3.265 1.00 . A A . 43 LEU CD2  1 1 
       12 11246 1 1 43 LEU CG   C   2.148   0.232  -3.354 1.00 . A A . 43 LEU CG   1 1 
       12 11247 1 1 43 LEU H    H   3.113   2.967  -4.385 1.00 . A A . 43 LEU H    1 1 
       12 11248 1 1 43 LEU HA   H   1.723   2.388  -1.963 1.00 . A A . 43 LEU HA   1 1 
       12 11249 1 1 43 LEU HB2  H   4.096   1.175  -3.411 1.00 . A A . 43 LEU HB2  1 1 
       12 11250 1 1 43 LEU HB3  H   3.612   0.584  -1.808 1.00 . A A . 43 LEU HB3  1 1 
       12 11251 1 1 43 LEU HD11 H   2.928   0.599  -5.330 1.00 . A A . 43 LEU HD11 1 1 
       12 11252 1 1 43 LEU HD12 H   1.293  -0.100  -5.303 1.00 . A A . 43 LEU HD12 1 1 
       12 11253 1 1 43 LEU HD13 H   1.534   1.610  -4.892 1.00 . A A . 43 LEU HD13 1 1 
       12 11254 1 1 43 LEU HD21 H   2.660  -1.530  -2.222 1.00 . A A . 43 LEU HD21 1 1 
       12 11255 1 1 43 LEU HD22 H   1.726  -1.853  -3.700 1.00 . A A . 43 LEU HD22 1 1 
       12 11256 1 1 43 LEU HD23 H   3.449  -1.425  -3.813 1.00 . A A . 43 LEU HD23 1 1 
       12 11257 1 1 43 LEU HG   H   1.214   0.395  -2.820 1.00 . A A . 43 LEU HG   1 1 
       12 11258 1 1 43 LEU N    N   2.723   3.330  -3.527 1.00 . A A . 43 LEU N    1 1 
       12 11259 1 1 43 LEU O    O   3.231   3.158  -0.104 1.00 . A A . 43 LEU O    1 1 
       12 11260 1 1 44 LYS C    C   5.128   5.443  -0.080 1.00 . A A . 44 LYS C    1 1 
       12 11261 1 1 44 LYS CA   C   5.742   4.212  -0.748 1.00 . A A . 44 LYS CA   1 1 
       12 11262 1 1 44 LYS CB   C   6.998   4.599  -1.542 1.00 . A A . 44 LYS CB   1 1 
       12 11263 1 1 44 LYS CD   C   8.151   6.716  -0.792 1.00 . A A . 44 LYS CD   1 1 
       12 11264 1 1 44 LYS CE   C   8.871   7.059  -2.107 1.00 . A A . 44 LYS CE   1 1 
       12 11265 1 1 44 LYS CG   C   8.065   5.191  -0.606 1.00 . A A . 44 LYS CG   1 1 
       12 11266 1 1 44 LYS H    H   5.050   3.534  -2.642 1.00 . A A . 44 LYS H    1 1 
       12 11267 1 1 44 LYS HA   H   6.013   3.489   0.019 1.00 . A A . 44 LYS HA   1 1 
       12 11268 1 1 44 LYS HB2  H   7.402   3.712  -2.030 1.00 . A A . 44 LYS HB2  1 1 
       12 11269 1 1 44 LYS HB3  H   6.731   5.331  -2.302 1.00 . A A . 44 LYS HB3  1 1 
       12 11270 1 1 44 LYS HD2  H   7.146   7.137  -0.813 1.00 . A A . 44 LYS HD2  1 1 
       12 11271 1 1 44 LYS HD3  H   8.702   7.149   0.043 1.00 . A A . 44 LYS HD3  1 1 
       12 11272 1 1 44 LYS HE2  H   8.438   6.477  -2.920 1.00 . A A . 44 LYS HE2  1 1 
       12 11273 1 1 44 LYS HE3  H   8.734   8.121  -2.318 1.00 . A A . 44 LYS HE3  1 1 
       12 11274 1 1 44 LYS HG2  H   7.803   4.969   0.429 1.00 . A A . 44 LYS HG2  1 1 
       12 11275 1 1 44 LYS HG3  H   9.031   4.743  -0.833 1.00 . A A . 44 LYS HG3  1 1 
       12 11276 1 1 44 LYS HZ1  H  10.722   7.302  -1.266 1.00 . A A . 44 LYS HZ1  1 1 
       12 11277 1 1 44 LYS HZ2  H  10.454   5.785  -1.855 1.00 . A A . 44 LYS HZ2  1 1 
       12 11278 1 1 44 LYS HZ3  H  10.761   7.030  -2.892 1.00 . A A . 44 LYS HZ3  1 1 
       12 11279 1 1 44 LYS N    N   4.794   3.596  -1.665 1.00 . A A . 44 LYS N    1 1 
       12 11280 1 1 44 LYS NZ   N  10.315   6.771  -2.022 1.00 . A A . 44 LYS NZ   1 1 
       12 11281 1 1 44 LYS O    O   5.163   5.571   1.146 1.00 . A A . 44 LYS O    1 1 
       12 11282 1 1 45 ASP C    C   2.872   7.356   0.576 1.00 . A A . 45 ASP C    1 1 
       12 11283 1 1 45 ASP CA   C   4.021   7.602  -0.404 1.00 . A A . 45 ASP CA   1 1 
       12 11284 1 1 45 ASP CB   C   3.541   8.429  -1.600 1.00 . A A . 45 ASP CB   1 1 
       12 11285 1 1 45 ASP CG   C   2.989   9.775  -1.148 1.00 . A A . 45 ASP CG   1 1 
       12 11286 1 1 45 ASP H    H   4.566   6.181  -1.889 1.00 . A A . 45 ASP H    1 1 
       12 11287 1 1 45 ASP HA   H   4.806   8.158   0.112 1.00 . A A . 45 ASP HA   1 1 
       12 11288 1 1 45 ASP HB2  H   4.378   8.598  -2.277 1.00 . A A . 45 ASP HB2  1 1 
       12 11289 1 1 45 ASP HB3  H   2.761   7.879  -2.126 1.00 . A A . 45 ASP HB3  1 1 
       12 11290 1 1 45 ASP N    N   4.583   6.352  -0.891 1.00 . A A . 45 ASP N    1 1 
       12 11291 1 1 45 ASP O    O   2.738   8.083   1.559 1.00 . A A . 45 ASP O    1 1 
       12 11292 1 1 45 ASP OD1  O   3.737  10.491  -0.451 1.00 . A A . 45 ASP OD1  1 1 
       12 11293 1 1 45 ASP OD2  O   1.827  10.062  -1.510 1.00 . A A . 45 ASP OD2  1 1 
       12 11294 1 1 46 ARG C    C   1.331   5.318   2.419 1.00 . A A . 46 ARG C    1 1 
       12 11295 1 1 46 ARG CA   C   0.893   6.073   1.170 1.00 . A A . 46 ARG CA   1 1 
       12 11296 1 1 46 ARG CB   C  -0.163   5.283   0.389 1.00 . A A . 46 ARG CB   1 1 
       12 11297 1 1 46 ARG CD   C  -2.174   6.795   0.136 1.00 . A A . 46 ARG CD   1 1 
       12 11298 1 1 46 ARG CG   C  -1.564   5.621   0.921 1.00 . A A . 46 ARG CG   1 1 
       12 11299 1 1 46 ARG CZ   C  -0.616   8.726  -0.131 1.00 . A A . 46 ARG CZ   1 1 
       12 11300 1 1 46 ARG H    H   2.190   5.750  -0.493 1.00 . A A . 46 ARG H    1 1 
       12 11301 1 1 46 ARG HA   H   0.462   7.021   1.481 1.00 . A A . 46 ARG HA   1 1 
       12 11302 1 1 46 ARG HB2  H  -0.103   5.536  -0.667 1.00 . A A . 46 ARG HB2  1 1 
       12 11303 1 1 46 ARG HB3  H   0.022   4.216   0.513 1.00 . A A . 46 ARG HB3  1 1 
       12 11304 1 1 46 ARG HD2  H  -2.013   6.642  -0.927 1.00 . A A . 46 ARG HD2  1 1 
       12 11305 1 1 46 ARG HD3  H  -3.249   6.820   0.325 1.00 . A A . 46 ARG HD3  1 1 
       12 11306 1 1 46 ARG HE   H  -1.958   8.506   1.390 1.00 . A A . 46 ARG HE   1 1 
       12 11307 1 1 46 ARG HG2  H  -2.206   4.749   0.813 1.00 . A A . 46 ARG HG2  1 1 
       12 11308 1 1 46 ARG HG3  H  -1.500   5.887   1.974 1.00 . A A . 46 ARG HG3  1 1 
       12 11309 1 1 46 ARG HH11 H  -0.424   7.323  -1.603 1.00 . A A . 46 ARG HH11 1 1 
       12 11310 1 1 46 ARG HH12 H   0.639   8.709  -1.743 1.00 . A A . 46 ARG HH12 1 1 
       12 11311 1 1 46 ARG HH21 H  -0.556  10.321   1.139 1.00 . A A . 46 ARG HH21 1 1 
       12 11312 1 1 46 ARG HH22 H   0.609  10.359  -0.174 1.00 . A A . 46 ARG HH22 1 1 
       12 11313 1 1 46 ARG N    N   2.036   6.344   0.316 1.00 . A A . 46 ARG N    1 1 
       12 11314 1 1 46 ARG NE   N  -1.594   8.085   0.547 1.00 . A A . 46 ARG NE   1 1 
       12 11315 1 1 46 ARG NH1  N  -0.096   8.205  -1.250 1.00 . A A . 46 ARG NH1  1 1 
       12 11316 1 1 46 ARG NH2  N  -0.154   9.896   0.317 1.00 . A A . 46 ARG NH2  1 1 
       12 11317 1 1 46 ARG O    O   0.853   5.609   3.513 1.00 . A A . 46 ARG O    1 1 
       12 11318 1 1 47 TRP C    C   3.304   4.464   4.455 1.00 . A A . 47 TRP C    1 1 
       12 11319 1 1 47 TRP CA   C   2.723   3.557   3.373 1.00 . A A . 47 TRP CA   1 1 
       12 11320 1 1 47 TRP CB   C   3.774   2.568   2.880 1.00 . A A . 47 TRP CB   1 1 
       12 11321 1 1 47 TRP CD1  C   5.709   1.553   4.134 1.00 . A A . 47 TRP CD1  1 1 
       12 11322 1 1 47 TRP CD2  C   3.752   0.988   5.039 1.00 . A A . 47 TRP CD2  1 1 
       12 11323 1 1 47 TRP CE2  C   4.776   0.370   5.825 1.00 . A A . 47 TRP CE2  1 1 
       12 11324 1 1 47 TRP CE3  C   2.414   0.763   5.447 1.00 . A A . 47 TRP CE3  1 1 
       12 11325 1 1 47 TRP CG   C   4.394   1.739   3.959 1.00 . A A . 47 TRP CG   1 1 
       12 11326 1 1 47 TRP CH2  C   3.161  -0.621   7.320 1.00 . A A . 47 TRP CH2  1 1 
       12 11327 1 1 47 TRP CZ2  C   4.492  -0.420   6.941 1.00 . A A . 47 TRP CZ2  1 1 
       12 11328 1 1 47 TRP CZ3  C   2.124  -0.030   6.574 1.00 . A A . 47 TRP CZ3  1 1 
       12 11329 1 1 47 TRP H    H   2.601   4.152   1.334 1.00 . A A . 47 TRP H    1 1 
       12 11330 1 1 47 TRP HA   H   1.890   3.001   3.789 1.00 . A A . 47 TRP HA   1 1 
       12 11331 1 1 47 TRP HB2  H   3.307   1.901   2.158 1.00 . A A . 47 TRP HB2  1 1 
       12 11332 1 1 47 TRP HB3  H   4.564   3.125   2.374 1.00 . A A . 47 TRP HB3  1 1 
       12 11333 1 1 47 TRP HD1  H   6.473   1.981   3.507 1.00 . A A . 47 TRP HD1  1 1 
       12 11334 1 1 47 TRP HE1  H   6.875   0.474   5.552 1.00 . A A . 47 TRP HE1  1 1 
       12 11335 1 1 47 TRP HE3  H   1.605   1.203   4.887 1.00 . A A . 47 TRP HE3  1 1 
       12 11336 1 1 47 TRP HH2  H   2.930  -1.228   8.182 1.00 . A A . 47 TRP HH2  1 1 
       12 11337 1 1 47 TRP HZ2  H   5.293  -0.871   7.508 1.00 . A A . 47 TRP HZ2  1 1 
       12 11338 1 1 47 TRP HZ3  H   1.097  -0.184   6.868 1.00 . A A . 47 TRP HZ3  1 1 
       12 11339 1 1 47 TRP N    N   2.237   4.350   2.257 1.00 . A A . 47 TRP N    1 1 
       12 11340 1 1 47 TRP NE1  N   5.956   0.754   5.220 1.00 . A A . 47 TRP NE1  1 1 
       12 11341 1 1 47 TRP O    O   3.095   4.224   5.644 1.00 . A A . 47 TRP O    1 1 
       12 11342 1 1 48 ARG C    C   3.571   6.988   5.939 1.00 . A A . 48 ARG C    1 1 
       12 11343 1 1 48 ARG CA   C   4.630   6.459   4.965 1.00 . A A . 48 ARG CA   1 1 
       12 11344 1 1 48 ARG CB   C   5.261   7.603   4.165 1.00 . A A . 48 ARG CB   1 1 
       12 11345 1 1 48 ARG CD   C   6.765   9.602   4.308 1.00 . A A . 48 ARG CD   1 1 
       12 11346 1 1 48 ARG CG   C   5.942   8.593   5.115 1.00 . A A . 48 ARG CG   1 1 
       12 11347 1 1 48 ARG CZ   C   9.063   8.668   4.366 1.00 . A A . 48 ARG CZ   1 1 
       12 11348 1 1 48 ARG H    H   4.174   5.654   3.046 1.00 . A A . 48 ARG H    1 1 
       12 11349 1 1 48 ARG HA   H   5.411   5.953   5.533 1.00 . A A . 48 ARG HA   1 1 
       12 11350 1 1 48 ARG HB2  H   6.000   7.195   3.476 1.00 . A A . 48 ARG HB2  1 1 
       12 11351 1 1 48 ARG HB3  H   4.485   8.120   3.597 1.00 . A A . 48 ARG HB3  1 1 
       12 11352 1 1 48 ARG HD2  H   6.137  10.028   3.524 1.00 . A A . 48 ARG HD2  1 1 
       12 11353 1 1 48 ARG HD3  H   7.098  10.405   4.967 1.00 . A A . 48 ARG HD3  1 1 
       12 11354 1 1 48 ARG HE   H   7.878   8.736   2.706 1.00 . A A . 48 ARG HE   1 1 
       12 11355 1 1 48 ARG HG2  H   5.182   9.126   5.690 1.00 . A A . 48 ARG HG2  1 1 
       12 11356 1 1 48 ARG HG3  H   6.596   8.051   5.798 1.00 . A A . 48 ARG HG3  1 1 
       12 11357 1 1 48 ARG HH11 H   8.398   9.401   6.152 1.00 . A A . 48 ARG HH11 1 1 
       12 11358 1 1 48 ARG HH12 H  10.021   8.755   6.169 1.00 . A A . 48 ARG HH12 1 1 
       12 11359 1 1 48 ARG HH21 H  10.006   7.844   2.754 1.00 . A A . 48 ARG HH21 1 1 
       12 11360 1 1 48 ARG HH22 H  10.933   7.857   4.235 1.00 . A A . 48 ARG HH22 1 1 
       12 11361 1 1 48 ARG N    N   4.030   5.510   4.039 1.00 . A A . 48 ARG N    1 1 
       12 11362 1 1 48 ARG NE   N   7.936   8.962   3.689 1.00 . A A . 48 ARG NE   1 1 
       12 11363 1 1 48 ARG NH1  N   9.169   8.966   5.669 1.00 . A A . 48 ARG NH1  1 1 
       12 11364 1 1 48 ARG NH2  N  10.085   8.075   3.734 1.00 . A A . 48 ARG NH2  1 1 
       12 11365 1 1 48 ARG O    O   3.835   7.112   7.135 1.00 . A A . 48 ARG O    1 1 
       12 11366 1 1 49 THR C    C   0.628   6.680   7.025 1.00 . A A . 49 THR C    1 1 
       12 11367 1 1 49 THR CA   C   1.288   7.814   6.237 1.00 . A A . 49 THR CA   1 1 
       12 11368 1 1 49 THR CB   C   0.268   8.513   5.329 1.00 . A A . 49 THR CB   1 1 
       12 11369 1 1 49 THR CG2  C  -0.764   9.255   6.183 1.00 . A A . 49 THR CG2  1 1 
       12 11370 1 1 49 THR H    H   2.211   7.171   4.432 1.00 . A A . 49 THR H    1 1 
       12 11371 1 1 49 THR HA   H   1.691   8.545   6.941 1.00 . A A . 49 THR HA   1 1 
       12 11372 1 1 49 THR HB   H  -0.238   7.772   4.711 1.00 . A A . 49 THR HB   1 1 
       12 11373 1 1 49 THR HG1  H   0.286   9.902   3.970 1.00 . A A . 49 THR HG1  1 1 
       12 11374 1 1 49 THR HG21 H  -0.257   9.968   6.833 1.00 . A A . 49 THR HG21 1 1 
       12 11375 1 1 49 THR HG22 H  -1.457   9.789   5.532 1.00 . A A . 49 THR HG22 1 1 
       12 11376 1 1 49 THR HG23 H  -1.319   8.539   6.791 1.00 . A A . 49 THR HG23 1 1 
       12 11377 1 1 49 THR N    N   2.376   7.296   5.422 1.00 . A A . 49 THR N    1 1 
       12 11378 1 1 49 THR O    O   0.383   6.823   8.217 1.00 . A A . 49 THR O    1 1 
       12 11379 1 1 49 THR OG1  O   0.938   9.438   4.499 1.00 . A A . 49 THR OG1  1 1 
       12 11380 1 1 50 MET C    C   0.434   3.961   8.236 1.00 . A A . 50 MET C    1 1 
       12 11381 1 1 50 MET CA   C  -0.315   4.407   6.975 1.00 . A A . 50 MET CA   1 1 
       12 11382 1 1 50 MET CB   C  -0.397   3.256   5.964 1.00 . A A . 50 MET CB   1 1 
       12 11383 1 1 50 MET CE   C  -3.845   4.193   3.778 1.00 . A A . 50 MET CE   1 1 
       12 11384 1 1 50 MET CG   C  -1.789   3.215   5.327 1.00 . A A . 50 MET CG   1 1 
       12 11385 1 1 50 MET H    H   0.579   5.492   5.368 1.00 . A A . 50 MET H    1 1 
       12 11386 1 1 50 MET HA   H  -1.327   4.697   7.262 1.00 . A A . 50 MET HA   1 1 
       12 11387 1 1 50 MET HB2  H   0.349   3.401   5.189 1.00 . A A . 50 MET HB2  1 1 
       12 11388 1 1 50 MET HB3  H  -0.207   2.311   6.473 1.00 . A A . 50 MET HB3  1 1 
       12 11389 1 1 50 MET HE1  H  -4.495   3.973   4.624 1.00 . A A . 50 MET HE1  1 1 
       12 11390 1 1 50 MET HE2  H  -4.277   4.998   3.186 1.00 . A A . 50 MET HE2  1 1 
       12 11391 1 1 50 MET HE3  H  -3.742   3.301   3.158 1.00 . A A . 50 MET HE3  1 1 
       12 11392 1 1 50 MET HG2  H  -1.838   2.355   4.659 1.00 . A A . 50 MET HG2  1 1 
       12 11393 1 1 50 MET HG3  H  -2.529   3.084   6.116 1.00 . A A . 50 MET HG3  1 1 
       12 11394 1 1 50 MET N    N   0.342   5.555   6.350 1.00 . A A . 50 MET N    1 1 
       12 11395 1 1 50 MET O    O  -0.195   3.529   9.205 1.00 . A A . 50 MET O    1 1 
       12 11396 1 1 50 MET SD   S  -2.216   4.698   4.384 1.00 . A A . 50 MET SD   1 1 
       12 11397 1 1 51 LYS C    C   2.179   4.544  10.592 1.00 . A A . 51 LYS C    1 1 
       12 11398 1 1 51 LYS CA   C   2.572   3.684   9.390 1.00 . A A . 51 LYS CA   1 1 
       12 11399 1 1 51 LYS CB   C   4.062   3.849   9.068 1.00 . A A . 51 LYS CB   1 1 
       12 11400 1 1 51 LYS CD   C   6.086   2.667   8.156 1.00 . A A . 51 LYS CD   1 1 
       12 11401 1 1 51 LYS CE   C   6.460   3.661   7.053 1.00 . A A . 51 LYS CE   1 1 
       12 11402 1 1 51 LYS CG   C   4.563   2.609   8.323 1.00 . A A . 51 LYS CG   1 1 
       12 11403 1 1 51 LYS H    H   2.247   4.407   7.405 1.00 . A A . 51 LYS H    1 1 
       12 11404 1 1 51 LYS HA   H   2.376   2.638   9.629 1.00 . A A . 51 LYS HA   1 1 
       12 11405 1 1 51 LYS HB2  H   4.208   4.735   8.449 1.00 . A A . 51 LYS HB2  1 1 
       12 11406 1 1 51 LYS HB3  H   4.622   3.962   9.998 1.00 . A A . 51 LYS HB3  1 1 
       12 11407 1 1 51 LYS HD2  H   6.545   2.977   9.096 1.00 . A A . 51 LYS HD2  1 1 
       12 11408 1 1 51 LYS HD3  H   6.455   1.676   7.887 1.00 . A A . 51 LYS HD3  1 1 
       12 11409 1 1 51 LYS HE2  H   5.839   3.476   6.177 1.00 . A A . 51 LYS HE2  1 1 
       12 11410 1 1 51 LYS HE3  H   6.285   4.677   7.408 1.00 . A A . 51 LYS HE3  1 1 
       12 11411 1 1 51 LYS HG2  H   4.302   1.718   8.894 1.00 . A A . 51 LYS HG2  1 1 
       12 11412 1 1 51 LYS HG3  H   4.089   2.559   7.345 1.00 . A A . 51 LYS HG3  1 1 
       12 11413 1 1 51 LYS HZ1  H   8.068   2.549   6.431 1.00 . A A . 51 LYS HZ1  1 1 
       12 11414 1 1 51 LYS HZ2  H   8.080   4.106   5.881 1.00 . A A . 51 LYS HZ2  1 1 
       12 11415 1 1 51 LYS HZ3  H   8.464   3.786   7.451 1.00 . A A . 51 LYS HZ3  1 1 
       12 11416 1 1 51 LYS N    N   1.772   4.060   8.229 1.00 . A A . 51 LYS N    1 1 
       12 11417 1 1 51 LYS NZ   N   7.879   3.517   6.675 1.00 . A A . 51 LYS NZ   1 1 
       12 11418 1 1 51 LYS O    O   2.170   4.056  11.722 1.00 . A A . 51 LYS O    1 1 
       12 11419 1 1 52 LYS C    C  -0.076   6.931  11.359 1.00 . A A . 52 LYS C    1 1 
       12 11420 1 1 52 LYS CA   C   1.444   6.743  11.394 1.00 . A A . 52 LYS CA   1 1 
       12 11421 1 1 52 LYS CB   C   2.154   8.087  11.191 1.00 . A A . 52 LYS CB   1 1 
       12 11422 1 1 52 LYS CD   C   4.394   9.199  10.906 1.00 . A A . 52 LYS CD   1 1 
       12 11423 1 1 52 LYS CE   C   3.991  10.364  11.823 1.00 . A A . 52 LYS CE   1 1 
       12 11424 1 1 52 LYS CG   C   3.670   7.909  11.321 1.00 . A A . 52 LYS CG   1 1 
       12 11425 1 1 52 LYS H    H   1.878   6.164   9.393 1.00 . A A . 52 LYS H    1 1 
       12 11426 1 1 52 LYS HA   H   1.728   6.337  12.366 1.00 . A A . 52 LYS HA   1 1 
       12 11427 1 1 52 LYS HB2  H   1.916   8.475  10.199 1.00 . A A . 52 LYS HB2  1 1 
       12 11428 1 1 52 LYS HB3  H   1.806   8.790  11.947 1.00 . A A . 52 LYS HB3  1 1 
       12 11429 1 1 52 LYS HD2  H   5.471   9.042  10.983 1.00 . A A . 52 LYS HD2  1 1 
       12 11430 1 1 52 LYS HD3  H   4.142   9.441   9.873 1.00 . A A . 52 LYS HD3  1 1 
       12 11431 1 1 52 LYS HE2  H   3.717   9.975  12.804 1.00 . A A . 52 LYS HE2  1 1 
       12 11432 1 1 52 LYS HE3  H   4.841  11.038  11.934 1.00 . A A . 52 LYS HE3  1 1 
       12 11433 1 1 52 LYS HG2  H   3.919   7.670  12.357 1.00 . A A . 52 LYS HG2  1 1 
       12 11434 1 1 52 LYS HG3  H   3.997   7.095  10.676 1.00 . A A . 52 LYS HG3  1 1 
       12 11435 1 1 52 LYS HZ1  H   2.064  10.503  11.135 1.00 . A A . 52 LYS HZ1  1 1 
       12 11436 1 1 52 LYS HZ2  H   2.595  11.863  11.900 1.00 . A A . 52 LYS HZ2  1 1 
       12 11437 1 1 52 LYS HZ3  H   3.114  11.519  10.374 1.00 . A A . 52 LYS HZ3  1 1 
       12 11438 1 1 52 LYS N    N   1.852   5.819  10.344 1.00 . A A . 52 LYS N    1 1 
       12 11439 1 1 52 LYS NZ   N   2.852  11.121  11.264 1.00 . A A . 52 LYS NZ   1 1 
       12 11440 1 1 52 LYS O    O  -0.563   8.002  11.714 1.00 . A A . 52 LYS O    1 1 
       12 11441 1 1 53 LEU C    C  -2.818   7.268  10.496 1.00 . A A . 53 LEU C    1 1 
       12 11442 1 1 53 LEU CA   C  -2.271   5.870  10.816 1.00 . A A . 53 LEU CA   1 1 
       12 11443 1 1 53 LEU CB   C  -2.904   5.276  12.097 1.00 . A A . 53 LEU CB   1 1 
       12 11444 1 1 53 LEU CD1  C  -3.796   6.192  14.252 1.00 . A A . 53 LEU CD1  1 1 
       12 11445 1 1 53 LEU CD2  C  -1.414   5.460  14.118 1.00 . A A . 53 LEU CD2  1 1 
       12 11446 1 1 53 LEU CG   C  -2.566   6.114  13.346 1.00 . A A . 53 LEU CG   1 1 
       12 11447 1 1 53 LEU H    H  -0.321   5.029  10.658 1.00 . A A . 53 LEU H    1 1 
       12 11448 1 1 53 LEU HA   H  -2.535   5.216   9.986 1.00 . A A . 53 LEU HA   1 1 
       12 11449 1 1 53 LEU HB2  H  -3.986   5.241  11.971 1.00 . A A . 53 LEU HB2  1 1 
       12 11450 1 1 53 LEU HB3  H  -2.533   4.260  12.237 1.00 . A A . 53 LEU HB3  1 1 
       12 11451 1 1 53 LEU HD11 H  -4.115   5.185  14.522 1.00 . A A . 53 LEU HD11 1 1 
       12 11452 1 1 53 LEU HD12 H  -3.548   6.748  15.156 1.00 . A A . 53 LEU HD12 1 1 
       12 11453 1 1 53 LEU HD13 H  -4.605   6.700  13.725 1.00 . A A . 53 LEU HD13 1 1 
       12 11454 1 1 53 LEU HD21 H  -0.555   5.335  13.463 1.00 . A A . 53 LEU HD21 1 1 
       12 11455 1 1 53 LEU HD22 H  -1.136   6.095  14.961 1.00 . A A . 53 LEU HD22 1 1 
       12 11456 1 1 53 LEU HD23 H  -1.731   4.485  14.489 1.00 . A A . 53 LEU HD23 1 1 
       12 11457 1 1 53 LEU HG   H  -2.280   7.119  13.052 1.00 . A A . 53 LEU HG   1 1 
       12 11458 1 1 53 LEU N    N  -0.805   5.873  10.928 1.00 . A A . 53 LEU N    1 1 
       12 11459 1 1 53 LEU O    O  -2.406   7.791   9.436 1.00 . A A . 53 LEU O    1 1 
       12 11460 1 1 53 LEU OXT  O  -3.848   7.623  11.114 1.00 . A A . 53 LEU OXT  1 1 
       13 11461 1 1  1 ARG C    C -16.248   2.683  -2.571 1.00 . A A .  1 ARG C    1 1 
       13 11462 1 1  1 ARG CA   C -17.629   2.121  -2.917 1.00 . A A .  1 ARG CA   1 1 
       13 11463 1 1  1 ARG CB   C -17.544   0.647  -3.337 1.00 . A A .  1 ARG CB   1 1 
       13 11464 1 1  1 ARG CD   C -17.357  -1.703  -2.506 1.00 . A A .  1 ARG CD   1 1 
       13 11465 1 1  1 ARG CG   C -17.185  -0.228  -2.132 1.00 . A A .  1 ARG CG   1 1 
       13 11466 1 1  1 ARG CZ   C -15.908  -3.060  -1.016 1.00 . A A .  1 ARG CZ   1 1 
       13 11467 1 1  1 ARG H1   H -18.297   3.885  -3.709 1.00 . A A .  1 ARG H1   1 1 
       13 11468 1 1  1 ARG H2   H -17.661   2.851  -4.826 1.00 . A A .  1 ARG H2   1 1 
       13 11469 1 1  1 ARG H3   H -19.159   2.567  -4.198 1.00 . A A .  1 ARG H3   1 1 
       13 11470 1 1  1 ARG HA   H -18.266   2.195  -2.034 1.00 . A A .  1 ARG HA   1 1 
       13 11471 1 1  1 ARG HB2  H -18.510   0.332  -3.731 1.00 . A A .  1 ARG HB2  1 1 
       13 11472 1 1  1 ARG HB3  H -16.785   0.529  -4.112 1.00 . A A .  1 ARG HB3  1 1 
       13 11473 1 1  1 ARG HD2  H -18.376  -1.861  -2.864 1.00 . A A .  1 ARG HD2  1 1 
       13 11474 1 1  1 ARG HD3  H -16.660  -1.956  -3.305 1.00 . A A .  1 ARG HD3  1 1 
       13 11475 1 1  1 ARG HE   H -17.920  -2.826  -0.783 1.00 . A A .  1 ARG HE   1 1 
       13 11476 1 1  1 ARG HG2  H -16.151  -0.044  -1.840 1.00 . A A .  1 ARG HG2  1 1 
       13 11477 1 1  1 ARG HG3  H -17.845   0.012  -1.298 1.00 . A A .  1 ARG HG3  1 1 
       13 11478 1 1  1 ARG HH11 H -14.878  -1.980  -2.407 1.00 . A A .  1 ARG HH11 1 1 
       13 11479 1 1  1 ARG HH12 H -13.907  -3.068  -1.429 1.00 . A A .  1 ARG HH12 1 1 
       13 11480 1 1  1 ARG HH21 H -16.607  -4.231   0.502 1.00 . A A .  1 ARG HH21 1 1 
       13 11481 1 1  1 ARG HH22 H -14.876  -4.320   0.215 1.00 . A A .  1 ARG HH22 1 1 
       13 11482 1 1  1 ARG N    N -18.234   2.919  -3.998 1.00 . A A .  1 ARG N    1 1 
       13 11483 1 1  1 ARG NE   N -17.121  -2.578  -1.348 1.00 . A A .  1 ARG NE   1 1 
       13 11484 1 1  1 ARG NH1  N -14.812  -2.667  -1.674 1.00 . A A .  1 ARG NH1  1 1 
       13 11485 1 1  1 ARG NH2  N -15.792  -3.941  -0.018 1.00 . A A .  1 ARG NH2  1 1 
       13 11486 1 1  1 ARG O    O -15.234   2.186  -3.056 1.00 . A A .  1 ARG O    1 1 
       13 11487 1 1  2 LYS C    C -14.179   4.804  -2.567 1.00 . A A .  2 LYS C    1 1 
       13 11488 1 1  2 LYS CA   C -14.995   4.404  -1.329 1.00 . A A .  2 LYS CA   1 1 
       13 11489 1 1  2 LYS CB   C -14.190   3.507  -0.366 1.00 . A A .  2 LYS CB   1 1 
       13 11490 1 1  2 LYS CD   C -13.893   5.022   1.613 1.00 . A A .  2 LYS CD   1 1 
       13 11491 1 1  2 LYS CE   C -12.459   4.648   2.028 1.00 . A A .  2 LYS CE   1 1 
       13 11492 1 1  2 LYS CG   C -14.627   3.780   1.078 1.00 . A A .  2 LYS CG   1 1 
       13 11493 1 1  2 LYS H    H -17.097   4.085  -1.364 1.00 . A A .  2 LYS H    1 1 
       13 11494 1 1  2 LYS HA   H -15.269   5.316  -0.800 1.00 . A A .  2 LYS HA   1 1 
       13 11495 1 1  2 LYS HB2  H -14.362   2.458  -0.608 1.00 . A A .  2 LYS HB2  1 1 
       13 11496 1 1  2 LYS HB3  H -13.130   3.730  -0.459 1.00 . A A .  2 LYS HB3  1 1 
       13 11497 1 1  2 LYS HD2  H -13.860   5.787   0.835 1.00 . A A .  2 LYS HD2  1 1 
       13 11498 1 1  2 LYS HD3  H -14.430   5.414   2.480 1.00 . A A .  2 LYS HD3  1 1 
       13 11499 1 1  2 LYS HE2  H -12.445   4.410   3.093 1.00 . A A .  2 LYS HE2  1 1 
       13 11500 1 1  2 LYS HE3  H -12.138   3.771   1.468 1.00 . A A .  2 LYS HE3  1 1 
       13 11501 1 1  2 LYS HG2  H -15.705   3.950   1.106 1.00 . A A .  2 LYS HG2  1 1 
       13 11502 1 1  2 LYS HG3  H -14.384   2.918   1.701 1.00 . A A .  2 LYS HG3  1 1 
       13 11503 1 1  2 LYS HZ1  H -11.828   6.588   2.238 1.00 . A A .  2 LYS HZ1  1 1 
       13 11504 1 1  2 LYS HZ2  H -10.600   5.498   2.116 1.00 . A A .  2 LYS HZ2  1 1 
       13 11505 1 1  2 LYS HZ3  H -11.450   5.926   0.770 1.00 . A A .  2 LYS HZ3  1 1 
       13 11506 1 1  2 LYS N    N -16.227   3.732  -1.733 1.00 . A A .  2 LYS N    1 1 
       13 11507 1 1  2 LYS NZ   N -11.512   5.752   1.769 1.00 . A A .  2 LYS NZ   1 1 
       13 11508 1 1  2 LYS O    O -14.542   5.763  -3.245 1.00 . A A .  2 LYS O    1 1 
       13 11509 1 1  3 ARG C    C -11.328   5.621  -3.664 1.00 . A A .  3 ARG C    1 1 
       13 11510 1 1  3 ARG CA   C -12.179   4.372  -3.976 1.00 . A A .  3 ARG CA   1 1 
       13 11511 1 1  3 ARG CB   C -12.986   4.479  -5.303 1.00 . A A .  3 ARG CB   1 1 
       13 11512 1 1  3 ARG CD   C -11.603   6.212  -6.530 1.00 . A A .  3 ARG CD   1 1 
       13 11513 1 1  3 ARG CG   C -12.974   5.901  -5.902 1.00 . A A .  3 ARG CG   1 1 
       13 11514 1 1  3 ARG CZ   C -12.237   7.881  -8.252 1.00 . A A .  3 ARG CZ   1 1 
       13 11515 1 1  3 ARG H    H -12.841   3.296  -2.262 1.00 . A A .  3 ARG H    1 1 
       13 11516 1 1  3 ARG HA   H -11.496   3.529  -4.077 1.00 . A A .  3 ARG HA   1 1 
       13 11517 1 1  3 ARG HB2  H -12.557   3.789  -6.030 1.00 . A A .  3 ARG HB2  1 1 
       13 11518 1 1  3 ARG HB3  H -14.020   4.185  -5.118 1.00 . A A .  3 ARG HB3  1 1 
       13 11519 1 1  3 ARG HD2  H -11.107   6.989  -5.948 1.00 . A A .  3 ARG HD2  1 1 
       13 11520 1 1  3 ARG HD3  H -10.987   5.312  -6.519 1.00 . A A .  3 ARG HD3  1 1 
       13 11521 1 1  3 ARG HE   H -11.461   6.037  -8.654 1.00 . A A .  3 ARG HE   1 1 
       13 11522 1 1  3 ARG HG2  H -13.740   5.960  -6.676 1.00 . A A .  3 ARG HG2  1 1 
       13 11523 1 1  3 ARG HG3  H -13.198   6.631  -5.132 1.00 . A A .  3 ARG HG3  1 1 
       13 11524 1 1  3 ARG HH11 H -12.591   8.458  -6.327 1.00 . A A .  3 ARG HH11 1 1 
       13 11525 1 1  3 ARG HH12 H -12.995   9.643  -7.547 1.00 . A A .  3 ARG HH12 1 1 
       13 11526 1 1  3 ARG HH21 H -12.015   7.599 -10.262 1.00 . A A .  3 ARG HH21 1 1 
       13 11527 1 1  3 ARG HH22 H -12.687   9.143  -9.793 1.00 . A A .  3 ARG HH22 1 1 
       13 11528 1 1  3 ARG N    N -13.076   4.080  -2.850 1.00 . A A .  3 ARG N    1 1 
       13 11529 1 1  3 ARG NE   N -11.747   6.671  -7.920 1.00 . A A .  3 ARG NE   1 1 
       13 11530 1 1  3 ARG NH1  N -12.640   8.730  -7.297 1.00 . A A .  3 ARG NH1  1 1 
       13 11531 1 1  3 ARG NH2  N -12.319   8.237  -9.540 1.00 . A A .  3 ARG NH2  1 1 
       13 11532 1 1  3 ARG O    O -10.134   5.639  -3.960 1.00 . A A .  3 ARG O    1 1 
       13 11533 1 1  4 GLN C    C -10.271   7.577  -1.550 1.00 . A A .  4 GLN C    1 1 
       13 11534 1 1  4 GLN CA   C -11.231   7.868  -2.701 1.00 . A A .  4 GLN CA   1 1 
       13 11535 1 1  4 GLN CB   C -12.243   8.945  -2.297 1.00 . A A .  4 GLN CB   1 1 
       13 11536 1 1  4 GLN CD   C -14.052  10.469  -3.162 1.00 . A A .  4 GLN CD   1 1 
       13 11537 1 1  4 GLN CG   C -13.139   9.293  -3.491 1.00 . A A .  4 GLN CG   1 1 
       13 11538 1 1  4 GLN H    H -12.918   6.593  -2.842 1.00 . A A .  4 GLN H    1 1 
       13 11539 1 1  4 GLN HA   H -10.662   8.218  -3.563 1.00 . A A .  4 GLN HA   1 1 
       13 11540 1 1  4 GLN HB2  H -12.858   8.577  -1.475 1.00 . A A .  4 GLN HB2  1 1 
       13 11541 1 1  4 GLN HB3  H -11.707   9.840  -1.975 1.00 . A A .  4 GLN HB3  1 1 
       13 11542 1 1  4 GLN HE21 H -15.017   9.383  -1.739 1.00 . A A .  4 GLN HE21 1 1 
       13 11543 1 1  4 GLN HE22 H -15.588  11.023  -1.952 1.00 . A A .  4 GLN HE22 1 1 
       13 11544 1 1  4 GLN HG2  H -12.514   9.553  -4.345 1.00 . A A .  4 GLN HG2  1 1 
       13 11545 1 1  4 GLN HG3  H -13.752   8.429  -3.745 1.00 . A A .  4 GLN HG3  1 1 
       13 11546 1 1  4 GLN N    N -11.937   6.651  -3.060 1.00 . A A .  4 GLN N    1 1 
       13 11547 1 1  4 GLN NE2  N -14.960  10.275  -2.206 1.00 . A A .  4 GLN NE2  1 1 
       13 11548 1 1  4 GLN O    O -10.685   7.054  -0.514 1.00 . A A .  4 GLN O    1 1 
       13 11549 1 1  4 GLN OE1  O -13.938  11.531  -3.766 1.00 . A A .  4 GLN OE1  1 1 
       13 11550 1 1  5 ALA C    C  -7.924   6.246  -0.305 1.00 . A A .  5 ALA C    1 1 
       13 11551 1 1  5 ALA CA   C  -7.953   7.712  -0.741 1.00 . A A .  5 ALA CA   1 1 
       13 11552 1 1  5 ALA CB   C  -8.195   8.646   0.451 1.00 . A A .  5 ALA CB   1 1 
       13 11553 1 1  5 ALA H    H  -8.720   8.347  -2.620 1.00 . A A .  5 ALA H    1 1 
       13 11554 1 1  5 ALA HA   H  -6.989   7.961  -1.186 1.00 . A A .  5 ALA HA   1 1 
       13 11555 1 1  5 ALA HB1  H  -8.278   9.674   0.097 1.00 . A A .  5 ALA HB1  1 1 
       13 11556 1 1  5 ALA HB2  H  -9.115   8.364   0.961 1.00 . A A .  5 ALA HB2  1 1 
       13 11557 1 1  5 ALA HB3  H  -7.358   8.570   1.146 1.00 . A A .  5 ALA HB3  1 1 
       13 11558 1 1  5 ALA N    N  -8.990   7.922  -1.745 1.00 . A A .  5 ALA N    1 1 
       13 11559 1 1  5 ALA O    O  -7.990   5.953   0.889 1.00 . A A .  5 ALA O    1 1 
       13 11560 1 1  6 TRP C    C  -8.987   3.413  -0.263 1.00 . A A .  6 TRP C    1 1 
       13 11561 1 1  6 TRP CA   C  -7.749   3.890  -1.036 1.00 . A A .  6 TRP CA   1 1 
       13 11562 1 1  6 TRP CB   C  -6.459   3.564  -0.253 1.00 . A A .  6 TRP CB   1 1 
       13 11563 1 1  6 TRP CD1  C  -4.774   4.714  -1.767 1.00 . A A .  6 TRP CD1  1 1 
       13 11564 1 1  6 TRP CD2  C  -4.116   2.672  -1.155 1.00 . A A .  6 TRP CD2  1 1 
       13 11565 1 1  6 TRP CE2  C  -3.087   3.212  -1.989 1.00 . A A .  6 TRP CE2  1 1 
       13 11566 1 1  6 TRP CE3  C  -3.903   1.372  -0.639 1.00 . A A .  6 TRP CE3  1 1 
       13 11567 1 1  6 TRP CG   C  -5.183   3.661  -1.035 1.00 . A A .  6 TRP CG   1 1 
       13 11568 1 1  6 TRP CH2  C  -1.742   1.220  -1.772 1.00 . A A .  6 TRP CH2  1 1 
       13 11569 1 1  6 TRP CZ2  C  -1.921   2.505  -2.293 1.00 . A A .  6 TRP CZ2  1 1 
       13 11570 1 1  6 TRP CZ3  C  -2.729   0.654  -0.949 1.00 . A A .  6 TRP CZ3  1 1 
       13 11571 1 1  6 TRP H    H  -7.783   5.642  -2.249 1.00 . A A .  6 TRP H    1 1 
       13 11572 1 1  6 TRP HA   H  -7.718   3.370  -1.994 1.00 . A A .  6 TRP HA   1 1 
       13 11573 1 1  6 TRP HB2  H  -6.387   4.234   0.600 1.00 . A A .  6 TRP HB2  1 1 
       13 11574 1 1  6 TRP HB3  H  -6.536   2.547   0.123 1.00 . A A .  6 TRP HB3  1 1 
       13 11575 1 1  6 TRP HD1  H  -5.331   5.630  -1.889 1.00 . A A .  6 TRP HD1  1 1 
       13 11576 1 1  6 TRP HE1  H  -3.033   5.107  -2.930 1.00 . A A .  6 TRP HE1  1 1 
       13 11577 1 1  6 TRP HE3  H  -4.648   0.924   0.000 1.00 . A A .  6 TRP HE3  1 1 
       13 11578 1 1  6 TRP HH2  H  -0.847   0.664  -1.999 1.00 . A A .  6 TRP HH2  1 1 
       13 11579 1 1  6 TRP HZ2  H  -1.164   2.947  -2.922 1.00 . A A .  6 TRP HZ2  1 1 
       13 11580 1 1  6 TRP HZ3  H  -2.588  -0.338  -0.548 1.00 . A A .  6 TRP HZ3  1 1 
       13 11581 1 1  6 TRP N    N  -7.819   5.331  -1.288 1.00 . A A .  6 TRP N    1 1 
       13 11582 1 1  6 TRP NE1  N  -3.548   4.469  -2.338 1.00 . A A .  6 TRP NE1  1 1 
       13 11583 1 1  6 TRP O    O  -9.934   4.176  -0.047 1.00 . A A .  6 TRP O    1 1 
       13 11584 1 1  7 LEU C    C  -9.439   0.546   1.918 1.00 . A A .  7 LEU C    1 1 
       13 11585 1 1  7 LEU CA   C -10.039   1.563   0.949 1.00 . A A .  7 LEU CA   1 1 
       13 11586 1 1  7 LEU CB   C -11.118   0.937   0.046 1.00 . A A .  7 LEU CB   1 1 
       13 11587 1 1  7 LEU CD1  C -11.365  -1.251  -1.142 1.00 . A A .  7 LEU CD1  1 1 
       13 11588 1 1  7 LEU CD2  C -10.418   0.711  -2.357 1.00 . A A .  7 LEU CD2  1 1 
       13 11589 1 1  7 LEU CG   C -10.494   0.000  -1.000 1.00 . A A .  7 LEU CG   1 1 
       13 11590 1 1  7 LEU H    H  -8.178   1.555  -0.069 1.00 . A A .  7 LEU H    1 1 
       13 11591 1 1  7 LEU HA   H -10.500   2.354   1.537 1.00 . A A .  7 LEU HA   1 1 
       13 11592 1 1  7 LEU HB2  H -11.813   0.372   0.668 1.00 . A A .  7 LEU HB2  1 1 
       13 11593 1 1  7 LEU HB3  H -11.663   1.732  -0.463 1.00 . A A .  7 LEU HB3  1 1 
       13 11594 1 1  7 LEU HD11 H -11.456  -1.742  -0.173 1.00 . A A .  7 LEU HD11 1 1 
       13 11595 1 1  7 LEU HD12 H -12.355  -0.967  -1.497 1.00 . A A .  7 LEU HD12 1 1 
       13 11596 1 1  7 LEU HD13 H -10.906  -1.936  -1.855 1.00 . A A .  7 LEU HD13 1 1 
       13 11597 1 1  7 LEU HD21 H -11.421   0.991  -2.678 1.00 . A A .  7 LEU HD21 1 1 
       13 11598 1 1  7 LEU HD22 H  -9.803   1.604  -2.269 1.00 . A A .  7 LEU HD22 1 1 
       13 11599 1 1  7 LEU HD23 H  -9.977   0.041  -3.095 1.00 . A A .  7 LEU HD23 1 1 
       13 11600 1 1  7 LEU HG   H  -9.494  -0.292  -0.685 1.00 . A A .  7 LEU HG   1 1 
       13 11601 1 1  7 LEU N    N  -8.970   2.143   0.157 1.00 . A A .  7 LEU N    1 1 
       13 11602 1 1  7 LEU O    O  -8.346   0.031   1.684 1.00 . A A .  7 LEU O    1 1 
       13 11603 1 1  8 TRP C    C  -9.064  -1.888   3.550 1.00 . A A .  8 TRP C    1 1 
       13 11604 1 1  8 TRP CA   C  -9.698  -0.598   4.086 1.00 . A A .  8 TRP CA   1 1 
       13 11605 1 1  8 TRP CB   C -10.872  -0.913   5.021 1.00 . A A .  8 TRP CB   1 1 
       13 11606 1 1  8 TRP CD1  C -12.989  -1.037   3.636 1.00 . A A .  8 TRP CD1  1 1 
       13 11607 1 1  8 TRP CD2  C -12.384  -3.034   4.427 1.00 . A A .  8 TRP CD2  1 1 
       13 11608 1 1  8 TRP CE2  C -13.585  -3.226   3.671 1.00 . A A .  8 TRP CE2  1 1 
       13 11609 1 1  8 TRP CE3  C -11.816  -4.184   5.027 1.00 . A A .  8 TRP CE3  1 1 
       13 11610 1 1  8 TRP CG   C -12.031  -1.617   4.381 1.00 . A A .  8 TRP CG   1 1 
       13 11611 1 1  8 TRP CH2  C -13.600  -5.598   4.125 1.00 . A A .  8 TRP CH2  1 1 
       13 11612 1 1  8 TRP CZ2  C -14.185  -4.479   3.521 1.00 . A A .  8 TRP CZ2  1 1 
       13 11613 1 1  8 TRP CZ3  C -12.421  -5.451   4.877 1.00 . A A .  8 TRP CZ3  1 1 
       13 11614 1 1  8 TRP H    H -11.059   0.724   3.129 1.00 . A A .  8 TRP H    1 1 
       13 11615 1 1  8 TRP HA   H  -8.941  -0.063   4.661 1.00 . A A .  8 TRP HA   1 1 
       13 11616 1 1  8 TRP HB2  H -10.502  -1.535   5.836 1.00 . A A .  8 TRP HB2  1 1 
       13 11617 1 1  8 TRP HB3  H -11.233   0.025   5.444 1.00 . A A .  8 TRP HB3  1 1 
       13 11618 1 1  8 TRP HD1  H -13.030   0.017   3.406 1.00 . A A .  8 TRP HD1  1 1 
       13 11619 1 1  8 TRP HE1  H -14.718  -1.769   2.635 1.00 . A A .  8 TRP HE1  1 1 
       13 11620 1 1  8 TRP HE3  H -10.911  -4.090   5.608 1.00 . A A .  8 TRP HE3  1 1 
       13 11621 1 1  8 TRP HH2  H -14.055  -6.571   4.016 1.00 . A A .  8 TRP HH2  1 1 
       13 11622 1 1  8 TRP HZ2  H -15.091  -4.584   2.942 1.00 . A A .  8 TRP HZ2  1 1 
       13 11623 1 1  8 TRP HZ3  H -11.971  -6.317   5.343 1.00 . A A .  8 TRP HZ3  1 1 
       13 11624 1 1  8 TRP N    N -10.159   0.284   3.017 1.00 . A A .  8 TRP N    1 1 
       13 11625 1 1  8 TRP NE1  N -13.909  -1.963   3.209 1.00 . A A .  8 TRP NE1  1 1 
       13 11626 1 1  8 TRP O    O  -8.038  -2.318   4.067 1.00 . A A .  8 TRP O    1 1 
       13 11627 1 1  9 GLU C    C  -7.720  -3.588   1.474 1.00 . A A .  9 GLU C    1 1 
       13 11628 1 1  9 GLU CA   C  -9.154  -3.761   1.976 1.00 . A A .  9 GLU CA   1 1 
       13 11629 1 1  9 GLU CB   C -10.055  -4.236   0.833 1.00 . A A .  9 GLU CB   1 1 
       13 11630 1 1  9 GLU CD   C -12.359  -5.055   0.269 1.00 . A A .  9 GLU CD   1 1 
       13 11631 1 1  9 GLU CG   C -11.480  -4.443   1.345 1.00 . A A .  9 GLU CG   1 1 
       13 11632 1 1  9 GLU H    H -10.503  -2.114   2.126 1.00 . A A .  9 GLU H    1 1 
       13 11633 1 1  9 GLU HA   H  -9.159  -4.516   2.763 1.00 . A A .  9 GLU HA   1 1 
       13 11634 1 1  9 GLU HB2  H -10.058  -3.492   0.037 1.00 . A A .  9 GLU HB2  1 1 
       13 11635 1 1  9 GLU HB3  H  -9.673  -5.180   0.441 1.00 . A A .  9 GLU HB3  1 1 
       13 11636 1 1  9 GLU HG2  H -11.457  -5.107   2.208 1.00 . A A .  9 GLU HG2  1 1 
       13 11637 1 1  9 GLU HG3  H -11.897  -3.483   1.642 1.00 . A A .  9 GLU HG3  1 1 
       13 11638 1 1  9 GLU N    N  -9.667  -2.509   2.528 1.00 . A A .  9 GLU N    1 1 
       13 11639 1 1  9 GLU O    O  -6.864  -4.428   1.743 1.00 . A A .  9 GLU O    1 1 
       13 11640 1 1  9 GLU OE1  O -12.235  -6.279   0.061 1.00 . A A .  9 GLU OE1  1 1 
       13 11641 1 1  9 GLU OE2  O -13.141  -4.283  -0.329 1.00 . A A .  9 GLU OE2  1 1 
       13 11642 1 1 10 GLU C    C  -5.186  -1.809   1.301 1.00 . A A . 10 GLU C    1 1 
       13 11643 1 1 10 GLU CA   C  -6.141  -2.251   0.193 1.00 . A A . 10 GLU CA   1 1 
       13 11644 1 1 10 GLU CB   C  -6.243  -1.176  -0.891 1.00 . A A . 10 GLU CB   1 1 
       13 11645 1 1 10 GLU CD   C  -7.180  -0.648  -3.162 1.00 . A A . 10 GLU CD   1 1 
       13 11646 1 1 10 GLU CG   C  -7.119  -1.678  -2.043 1.00 . A A . 10 GLU CG   1 1 
       13 11647 1 1 10 GLU H    H  -8.196  -1.839   0.556 1.00 . A A . 10 GLU H    1 1 
       13 11648 1 1 10 GLU HA   H  -5.760  -3.168  -0.258 1.00 . A A . 10 GLU HA   1 1 
       13 11649 1 1 10 GLU HB2  H  -6.683  -0.273  -0.466 1.00 . A A . 10 GLU HB2  1 1 
       13 11650 1 1 10 GLU HB3  H  -5.248  -0.950  -1.270 1.00 . A A . 10 GLU HB3  1 1 
       13 11651 1 1 10 GLU HG2  H  -6.700  -2.606  -2.434 1.00 . A A . 10 GLU HG2  1 1 
       13 11652 1 1 10 GLU HG3  H  -8.127  -1.867  -1.678 1.00 . A A . 10 GLU HG3  1 1 
       13 11653 1 1 10 GLU N    N  -7.460  -2.507   0.742 1.00 . A A . 10 GLU N    1 1 
       13 11654 1 1 10 GLU O    O  -4.028  -2.220   1.322 1.00 . A A . 10 GLU O    1 1 
       13 11655 1 1 10 GLU OE1  O  -7.291   0.553  -2.830 1.00 . A A . 10 GLU OE1  1 1 
       13 11656 1 1 10 GLU OE2  O  -7.109  -1.076  -4.333 1.00 . A A . 10 GLU OE2  1 1 
       13 11657 1 1 11 ASP C    C  -4.336  -1.597   4.184 1.00 . A A . 11 ASP C    1 1 
       13 11658 1 1 11 ASP CA   C  -4.848  -0.454   3.301 1.00 . A A . 11 ASP CA   1 1 
       13 11659 1 1 11 ASP CB   C  -5.662   0.551   4.123 1.00 . A A . 11 ASP CB   1 1 
       13 11660 1 1 11 ASP CG   C  -6.046   1.767   3.282 1.00 . A A . 11 ASP CG   1 1 
       13 11661 1 1 11 ASP H    H  -6.634  -0.668   2.160 1.00 . A A . 11 ASP H    1 1 
       13 11662 1 1 11 ASP HA   H  -3.988   0.063   2.872 1.00 . A A . 11 ASP HA   1 1 
       13 11663 1 1 11 ASP HB2  H  -6.567   0.066   4.488 1.00 . A A . 11 ASP HB2  1 1 
       13 11664 1 1 11 ASP HB3  H  -5.066   0.881   4.974 1.00 . A A . 11 ASP HB3  1 1 
       13 11665 1 1 11 ASP N    N  -5.669  -0.969   2.217 1.00 . A A . 11 ASP N    1 1 
       13 11666 1 1 11 ASP O    O  -3.133  -1.694   4.423 1.00 . A A . 11 ASP O    1 1 
       13 11667 1 1 11 ASP OD1  O  -5.182   2.207   2.487 1.00 . A A . 11 ASP OD1  1 1 
       13 11668 1 1 11 ASP OD2  O  -7.192   2.236   3.451 1.00 . A A . 11 ASP OD2  1 1 
       13 11669 1 1 12 LYS C    C  -3.949  -4.551   4.767 1.00 . A A . 12 LYS C    1 1 
       13 11670 1 1 12 LYS CA   C  -4.837  -3.568   5.537 1.00 . A A . 12 LYS CA   1 1 
       13 11671 1 1 12 LYS CB   C  -6.073  -4.257   6.146 1.00 . A A . 12 LYS CB   1 1 
       13 11672 1 1 12 LYS CD   C  -6.722  -6.397   4.991 1.00 . A A . 12 LYS CD   1 1 
       13 11673 1 1 12 LYS CE   C  -7.720  -7.028   4.017 1.00 . A A . 12 LYS CE   1 1 
       13 11674 1 1 12 LYS CG   C  -6.961  -4.885   5.062 1.00 . A A . 12 LYS CG   1 1 
       13 11675 1 1 12 LYS H    H  -6.219  -2.352   4.445 1.00 . A A . 12 LYS H    1 1 
       13 11676 1 1 12 LYS HA   H  -4.247  -3.156   6.358 1.00 . A A . 12 LYS HA   1 1 
       13 11677 1 1 12 LYS HB2  H  -5.745  -5.034   6.838 1.00 . A A . 12 LYS HB2  1 1 
       13 11678 1 1 12 LYS HB3  H  -6.656  -3.518   6.696 1.00 . A A . 12 LYS HB3  1 1 
       13 11679 1 1 12 LYS HD2  H  -5.706  -6.590   4.647 1.00 . A A . 12 LYS HD2  1 1 
       13 11680 1 1 12 LYS HD3  H  -6.858  -6.834   5.981 1.00 . A A . 12 LYS HD3  1 1 
       13 11681 1 1 12 LYS HE2  H  -8.712  -7.031   4.471 1.00 . A A . 12 LYS HE2  1 1 
       13 11682 1 1 12 LYS HE3  H  -7.749  -6.439   3.101 1.00 . A A . 12 LYS HE3  1 1 
       13 11683 1 1 12 LYS HG2  H  -8.007  -4.699   5.307 1.00 . A A . 12 LYS HG2  1 1 
       13 11684 1 1 12 LYS HG3  H  -6.733  -4.438   4.102 1.00 . A A . 12 LYS HG3  1 1 
       13 11685 1 1 12 LYS HZ1  H  -7.235  -8.947   4.536 1.00 . A A . 12 LYS HZ1  1 1 
       13 11686 1 1 12 LYS HZ2  H  -8.045  -8.828   3.103 1.00 . A A . 12 LYS HZ2  1 1 
       13 11687 1 1 12 LYS HZ3  H  -6.450  -8.400   3.187 1.00 . A A . 12 LYS HZ3  1 1 
       13 11688 1 1 12 LYS N    N  -5.237  -2.461   4.673 1.00 . A A . 12 LYS N    1 1 
       13 11689 1 1 12 LYS NZ   N  -7.334  -8.410   3.685 1.00 . A A . 12 LYS NZ   1 1 
       13 11690 1 1 12 LYS O    O  -3.053  -5.157   5.352 1.00 . A A . 12 LYS O    1 1 
       13 11691 1 1 13 ASN C    C  -1.943  -5.031   2.570 1.00 . A A . 13 ASN C    1 1 
       13 11692 1 1 13 ASN CA   C  -3.364  -5.581   2.624 1.00 . A A . 13 ASN CA   1 1 
       13 11693 1 1 13 ASN CB   C  -3.955  -5.671   1.210 1.00 . A A . 13 ASN CB   1 1 
       13 11694 1 1 13 ASN CG   C  -5.072  -6.711   1.122 1.00 . A A . 13 ASN CG   1 1 
       13 11695 1 1 13 ASN H    H  -4.940  -4.194   3.013 1.00 . A A . 13 ASN H    1 1 
       13 11696 1 1 13 ASN HA   H  -3.339  -6.576   3.070 1.00 . A A . 13 ASN HA   1 1 
       13 11697 1 1 13 ASN HB2  H  -4.352  -4.698   0.926 1.00 . A A . 13 ASN HB2  1 1 
       13 11698 1 1 13 ASN HB3  H  -3.165  -5.945   0.512 1.00 . A A . 13 ASN HB3  1 1 
       13 11699 1 1 13 ASN HD21 H  -5.561  -6.080  -0.750 1.00 . A A . 13 ASN HD21 1 1 
       13 11700 1 1 13 ASN HD22 H  -6.519  -7.404  -0.125 1.00 . A A . 13 ASN HD22 1 1 
       13 11701 1 1 13 ASN N    N  -4.184  -4.704   3.452 1.00 . A A . 13 ASN N    1 1 
       13 11702 1 1 13 ASN ND2  N  -5.775  -6.735  -0.010 1.00 . A A . 13 ASN ND2  1 1 
       13 11703 1 1 13 ASN O    O  -0.982  -5.778   2.733 1.00 . A A . 13 ASN O    1 1 
       13 11704 1 1 13 ASN OD1  O  -5.296  -7.481   2.056 1.00 . A A . 13 ASN OD1  1 1 
       13 11705 1 1 14 LEU C    C   0.190  -3.204   3.617 1.00 . A A . 14 LEU C    1 1 
       13 11706 1 1 14 LEU CA   C  -0.530  -3.054   2.279 1.00 . A A . 14 LEU CA   1 1 
       13 11707 1 1 14 LEU CB   C  -0.749  -1.576   1.933 1.00 . A A . 14 LEU CB   1 1 
       13 11708 1 1 14 LEU CD1  C   1.016  -1.323   0.162 1.00 . A A . 14 LEU CD1  1 1 
       13 11709 1 1 14 LEU CD2  C   0.405   0.615   1.612 1.00 . A A . 14 LEU CD2  1 1 
       13 11710 1 1 14 LEU CG   C   0.583  -0.903   1.571 1.00 . A A . 14 LEU CG   1 1 
       13 11711 1 1 14 LEU H    H  -2.652  -3.155   2.214 1.00 . A A . 14 LEU H    1 1 
       13 11712 1 1 14 LEU HA   H   0.070  -3.522   1.499 1.00 . A A . 14 LEU HA   1 1 
       13 11713 1 1 14 LEU HB2  H  -1.431  -1.501   1.087 1.00 . A A . 14 LEU HB2  1 1 
       13 11714 1 1 14 LEU HB3  H  -1.188  -1.067   2.791 1.00 . A A . 14 LEU HB3  1 1 
       13 11715 1 1 14 LEU HD11 H   0.183  -1.196  -0.530 1.00 . A A . 14 LEU HD11 1 1 
       13 11716 1 1 14 LEU HD12 H   1.851  -0.702  -0.160 1.00 . A A . 14 LEU HD12 1 1 
       13 11717 1 1 14 LEU HD13 H   1.325  -2.368   0.168 1.00 . A A . 14 LEU HD13 1 1 
       13 11718 1 1 14 LEU HD21 H  -0.396   0.906   0.934 1.00 . A A . 14 LEU HD21 1 1 
       13 11719 1 1 14 LEU HD22 H   0.153   0.925   2.627 1.00 . A A . 14 LEU HD22 1 1 
       13 11720 1 1 14 LEU HD23 H   1.333   1.098   1.307 1.00 . A A . 14 LEU HD23 1 1 
       13 11721 1 1 14 LEU HG   H   1.348  -1.195   2.289 1.00 . A A . 14 LEU HG   1 1 
       13 11722 1 1 14 LEU N    N  -1.820  -3.718   2.343 1.00 . A A . 14 LEU N    1 1 
       13 11723 1 1 14 LEU O    O   1.362  -3.568   3.654 1.00 . A A . 14 LEU O    1 1 
       13 11724 1 1 15 ARG C    C   0.548  -4.475   6.275 1.00 . A A . 15 ARG C    1 1 
       13 11725 1 1 15 ARG CA   C   0.050  -3.046   6.050 1.00 . A A . 15 ARG CA   1 1 
       13 11726 1 1 15 ARG CB   C  -1.017  -2.666   7.084 1.00 . A A . 15 ARG CB   1 1 
       13 11727 1 1 15 ARG CD   C  -1.410  -2.032   9.471 1.00 . A A . 15 ARG CD   1 1 
       13 11728 1 1 15 ARG CG   C  -0.397  -2.619   8.483 1.00 . A A . 15 ARG CG   1 1 
       13 11729 1 1 15 ARG CZ   C  -0.024  -0.715  11.053 1.00 . A A . 15 ARG CZ   1 1 
       13 11730 1 1 15 ARG H    H  -1.482  -2.626   4.628 1.00 . A A . 15 ARG H    1 1 
       13 11731 1 1 15 ARG HA   H   0.891  -2.359   6.137 1.00 . A A . 15 ARG HA   1 1 
       13 11732 1 1 15 ARG HB2  H  -1.423  -1.685   6.836 1.00 . A A . 15 ARG HB2  1 1 
       13 11733 1 1 15 ARG HB3  H  -1.819  -3.403   7.067 1.00 . A A . 15 ARG HB3  1 1 
       13 11734 1 1 15 ARG HD2  H  -1.798  -1.093   9.076 1.00 . A A . 15 ARG HD2  1 1 
       13 11735 1 1 15 ARG HD3  H  -2.236  -2.733   9.592 1.00 . A A . 15 ARG HD3  1 1 
       13 11736 1 1 15 ARG HE   H  -0.959  -2.471  11.511 1.00 . A A . 15 ARG HE   1 1 
       13 11737 1 1 15 ARG HG2  H  -0.129  -3.629   8.797 1.00 . A A . 15 ARG HG2  1 1 
       13 11738 1 1 15 ARG HG3  H   0.496  -1.998   8.464 1.00 . A A . 15 ARG HG3  1 1 
       13 11739 1 1 15 ARG HH11 H  -0.128   0.059   9.168 1.00 . A A . 15 ARG HH11 1 1 
       13 11740 1 1 15 ARG HH12 H   0.806   0.998  10.308 1.00 . A A . 15 ARG HH12 1 1 
       13 11741 1 1 15 ARG HH21 H   0.281  -1.229  13.007 1.00 . A A . 15 ARG HH21 1 1 
       13 11742 1 1 15 ARG HH22 H   1.055   0.253  12.493 1.00 . A A . 15 ARG HH22 1 1 
       13 11743 1 1 15 ARG N    N  -0.518  -2.927   4.716 1.00 . A A . 15 ARG N    1 1 
       13 11744 1 1 15 ARG NE   N  -0.792  -1.790  10.783 1.00 . A A . 15 ARG NE   1 1 
       13 11745 1 1 15 ARG NH1  N   0.240   0.188  10.098 1.00 . A A . 15 ARG NH1  1 1 
       13 11746 1 1 15 ARG NH2  N   0.478  -0.550  12.285 1.00 . A A . 15 ARG NH2  1 1 
       13 11747 1 1 15 ARG O    O   1.630  -4.676   6.823 1.00 . A A . 15 ARG O    1 1 
       13 11748 1 1 16 SER C    C   0.985  -7.354   4.846 1.00 . A A . 16 SER C    1 1 
       13 11749 1 1 16 SER CA   C   0.104  -6.869   6.006 1.00 . A A . 16 SER CA   1 1 
       13 11750 1 1 16 SER CB   C  -1.184  -7.695   6.073 1.00 . A A . 16 SER CB   1 1 
       13 11751 1 1 16 SER H    H  -1.125  -5.239   5.394 1.00 . A A . 16 SER H    1 1 
       13 11752 1 1 16 SER HA   H   0.651  -6.995   6.940 1.00 . A A . 16 SER HA   1 1 
       13 11753 1 1 16 SER HB2  H  -1.683  -7.674   5.104 1.00 . A A . 16 SER HB2  1 1 
       13 11754 1 1 16 SER HB3  H  -0.940  -8.727   6.332 1.00 . A A . 16 SER HB3  1 1 
       13 11755 1 1 16 SER HG   H  -2.403  -6.327   6.726 1.00 . A A . 16 SER HG   1 1 
       13 11756 1 1 16 SER N    N  -0.246  -5.463   5.845 1.00 . A A . 16 SER N    1 1 
       13 11757 1 1 16 SER O    O   1.148  -8.561   4.669 1.00 . A A . 16 SER O    1 1 
       13 11758 1 1 16 SER OG   O  -2.042  -7.157   7.056 1.00 . A A . 16 SER OG   1 1 
       13 11759 1 1 17 GLY C    C   3.791  -6.185   3.126 1.00 . A A . 17 GLY C    1 1 
       13 11760 1 1 17 GLY CA   C   2.397  -6.766   2.928 1.00 . A A . 17 GLY CA   1 1 
       13 11761 1 1 17 GLY H    H   1.381  -5.445   4.249 1.00 . A A . 17 GLY H    1 1 
       13 11762 1 1 17 GLY HA2  H   2.470  -7.847   2.833 1.00 . A A . 17 GLY HA2  1 1 
       13 11763 1 1 17 GLY HA3  H   1.964  -6.355   2.016 1.00 . A A . 17 GLY HA3  1 1 
       13 11764 1 1 17 GLY N    N   1.548  -6.424   4.061 1.00 . A A . 17 GLY N    1 1 
       13 11765 1 1 17 GLY O    O   4.780  -6.912   3.079 1.00 . A A . 17 GLY O    1 1 
       13 11766 1 1 18 VAL C    C   5.845  -4.751   4.770 1.00 . A A . 18 VAL C    1 1 
       13 11767 1 1 18 VAL CA   C   5.132  -4.192   3.543 1.00 . A A . 18 VAL CA   1 1 
       13 11768 1 1 18 VAL CB   C   4.887  -2.688   3.697 1.00 . A A . 18 VAL CB   1 1 
       13 11769 1 1 18 VAL CG1  C   6.221  -1.980   3.931 1.00 . A A . 18 VAL CG1  1 1 
       13 11770 1 1 18 VAL CG2  C   4.242  -2.135   2.425 1.00 . A A . 18 VAL CG2  1 1 
       13 11771 1 1 18 VAL H    H   3.016  -4.324   3.383 1.00 . A A . 18 VAL H    1 1 
       13 11772 1 1 18 VAL HA   H   5.759  -4.359   2.667 1.00 . A A . 18 VAL HA   1 1 
       13 11773 1 1 18 VAL HB   H   4.226  -2.509   4.547 1.00 . A A . 18 VAL HB   1 1 
       13 11774 1 1 18 VAL HG11 H   6.963  -2.364   3.231 1.00 . A A . 18 VAL HG11 1 1 
       13 11775 1 1 18 VAL HG12 H   6.095  -0.913   3.773 1.00 . A A . 18 VAL HG12 1 1 
       13 11776 1 1 18 VAL HG13 H   6.557  -2.159   4.952 1.00 . A A . 18 VAL HG13 1 1 
       13 11777 1 1 18 VAL HG21 H   3.300  -2.647   2.236 1.00 . A A . 18 VAL HG21 1 1 
       13 11778 1 1 18 VAL HG22 H   4.054  -1.068   2.548 1.00 . A A . 18 VAL HG22 1 1 
       13 11779 1 1 18 VAL HG23 H   4.913  -2.291   1.583 1.00 . A A . 18 VAL HG23 1 1 
       13 11780 1 1 18 VAL N    N   3.865  -4.873   3.349 1.00 . A A . 18 VAL N    1 1 
       13 11781 1 1 18 VAL O    O   7.030  -5.059   4.709 1.00 . A A . 18 VAL O    1 1 
       13 11782 1 1 19 ARG C    C   6.006  -6.887   6.966 1.00 . A A . 19 ARG C    1 1 
       13 11783 1 1 19 ARG CA   C   5.701  -5.390   7.118 1.00 . A A . 19 ARG CA   1 1 
       13 11784 1 1 19 ARG CB   C   4.728  -5.136   8.283 1.00 . A A . 19 ARG CB   1 1 
       13 11785 1 1 19 ARG CD   C   6.523  -5.493  10.029 1.00 . A A . 19 ARG CD   1 1 
       13 11786 1 1 19 ARG CG   C   5.473  -4.519   9.478 1.00 . A A . 19 ARG CG   1 1 
       13 11787 1 1 19 ARG CZ   C   6.629  -7.909  10.567 1.00 . A A . 19 ARG CZ   1 1 
       13 11788 1 1 19 ARG H    H   4.147  -4.610   5.886 1.00 . A A . 19 ARG H    1 1 
       13 11789 1 1 19 ARG HA   H   6.633  -4.858   7.311 1.00 . A A . 19 ARG HA   1 1 
       13 11790 1 1 19 ARG HB2  H   3.951  -4.445   7.958 1.00 . A A . 19 ARG HB2  1 1 
       13 11791 1 1 19 ARG HB3  H   4.266  -6.076   8.585 1.00 . A A . 19 ARG HB3  1 1 
       13 11792 1 1 19 ARG HD2  H   7.294  -5.651   9.277 1.00 . A A . 19 ARG HD2  1 1 
       13 11793 1 1 19 ARG HD3  H   6.980  -5.054  10.918 1.00 . A A . 19 ARG HD3  1 1 
       13 11794 1 1 19 ARG HE   H   4.912  -6.809  10.502 1.00 . A A . 19 ARG HE   1 1 
       13 11795 1 1 19 ARG HG2  H   5.968  -3.599   9.159 1.00 . A A . 19 ARG HG2  1 1 
       13 11796 1 1 19 ARG HG3  H   4.756  -4.283  10.265 1.00 . A A . 19 ARG HG3  1 1 
       13 11797 1 1 19 ARG HH11 H   8.445  -7.014  10.304 1.00 . A A . 19 ARG HH11 1 1 
       13 11798 1 1 19 ARG HH12 H   8.498  -8.731  10.618 1.00 . A A . 19 ARG HH12 1 1 
       13 11799 1 1 19 ARG HH21 H   4.992  -9.082  10.893 1.00 . A A . 19 ARG HH21 1 1 
       13 11800 1 1 19 ARG HH22 H   6.530  -9.911  10.951 1.00 . A A . 19 ARG HH22 1 1 
       13 11801 1 1 19 ARG N    N   5.122  -4.877   5.887 1.00 . A A . 19 ARG N    1 1 
       13 11802 1 1 19 ARG NE   N   5.916  -6.782  10.388 1.00 . A A . 19 ARG NE   1 1 
       13 11803 1 1 19 ARG NH1  N   7.967  -7.882  10.491 1.00 . A A . 19 ARG NH1  1 1 
       13 11804 1 1 19 ARG NH2  N   5.999  -9.062  10.825 1.00 . A A . 19 ARG NH2  1 1 
       13 11805 1 1 19 ARG O    O   6.969  -7.384   7.546 1.00 . A A . 19 ARG O    1 1 
       13 11806 1 1 20 LYS C    C   6.684  -9.276   5.222 1.00 . A A . 20 LYS C    1 1 
       13 11807 1 1 20 LYS CA   C   5.370  -9.029   5.965 1.00 . A A . 20 LYS CA   1 1 
       13 11808 1 1 20 LYS CB   C   4.175  -9.578   5.174 1.00 . A A . 20 LYS CB   1 1 
       13 11809 1 1 20 LYS CD   C   3.253 -11.602   3.990 1.00 . A A . 20 LYS CD   1 1 
       13 11810 1 1 20 LYS CE   C   2.043 -12.166   4.746 1.00 . A A . 20 LYS CE   1 1 
       13 11811 1 1 20 LYS CG   C   4.319 -11.095   4.976 1.00 . A A . 20 LYS CG   1 1 
       13 11812 1 1 20 LYS H    H   4.407  -7.145   5.729 1.00 . A A . 20 LYS H    1 1 
       13 11813 1 1 20 LYS HA   H   5.412  -9.533   6.932 1.00 . A A . 20 LYS HA   1 1 
       13 11814 1 1 20 LYS HB2  H   3.259  -9.370   5.723 1.00 . A A . 20 LYS HB2  1 1 
       13 11815 1 1 20 LYS HB3  H   4.129  -9.089   4.202 1.00 . A A . 20 LYS HB3  1 1 
       13 11816 1 1 20 LYS HD2  H   2.930 -10.783   3.345 1.00 . A A . 20 LYS HD2  1 1 
       13 11817 1 1 20 LYS HD3  H   3.685 -12.392   3.373 1.00 . A A . 20 LYS HD3  1 1 
       13 11818 1 1 20 LYS HE2  H   1.332 -12.571   4.024 1.00 . A A . 20 LYS HE2  1 1 
       13 11819 1 1 20 LYS HE3  H   2.373 -12.969   5.406 1.00 . A A . 20 LYS HE3  1 1 
       13 11820 1 1 20 LYS HG2  H   5.307 -11.315   4.570 1.00 . A A . 20 LYS HG2  1 1 
       13 11821 1 1 20 LYS HG3  H   4.204 -11.602   5.934 1.00 . A A . 20 LYS HG3  1 1 
       13 11822 1 1 20 LYS HZ1  H   1.161 -10.327   4.956 1.00 . A A . 20 LYS HZ1  1 1 
       13 11823 1 1 20 LYS HZ2  H   0.514 -11.497   5.928 1.00 . A A . 20 LYS HZ2  1 1 
       13 11824 1 1 20 LYS HZ3  H   1.977 -10.838   6.299 1.00 . A A . 20 LYS HZ3  1 1 
       13 11825 1 1 20 LYS N    N   5.184  -7.601   6.185 1.00 . A A . 20 LYS N    1 1 
       13 11826 1 1 20 LYS NZ   N   1.372 -11.126   5.545 1.00 . A A . 20 LYS NZ   1 1 
       13 11827 1 1 20 LYS O    O   7.580  -9.928   5.752 1.00 . A A . 20 LYS O    1 1 
       13 11828 1 1 21 TYR C    C   9.090  -7.988   3.684 1.00 . A A . 21 TYR C    1 1 
       13 11829 1 1 21 TYR CA   C   7.994  -8.932   3.187 1.00 . A A . 21 TYR CA   1 1 
       13 11830 1 1 21 TYR CB   C   7.668  -8.670   1.710 1.00 . A A . 21 TYR CB   1 1 
       13 11831 1 1 21 TYR CD1  C   7.216 -10.986   0.782 1.00 . A A . 21 TYR CD1  1 1 
       13 11832 1 1 21 TYR CD2  C   5.387  -9.379   0.854 1.00 . A A . 21 TYR CD2  1 1 
       13 11833 1 1 21 TYR CE1  C   6.353 -11.940   0.212 1.00 . A A . 21 TYR CE1  1 1 
       13 11834 1 1 21 TYR CE2  C   4.526 -10.332   0.285 1.00 . A A . 21 TYR CE2  1 1 
       13 11835 1 1 21 TYR CG   C   6.734  -9.703   1.104 1.00 . A A . 21 TYR CG   1 1 
       13 11836 1 1 21 TYR CZ   C   5.009 -11.611  -0.038 1.00 . A A . 21 TYR CZ   1 1 
       13 11837 1 1 21 TYR H    H   6.028  -8.224   3.601 1.00 . A A . 21 TYR H    1 1 
       13 11838 1 1 21 TYR HA   H   8.344  -9.961   3.292 1.00 . A A . 21 TYR HA   1 1 
       13 11839 1 1 21 TYR HB2  H   7.207  -7.687   1.621 1.00 . A A . 21 TYR HB2  1 1 
       13 11840 1 1 21 TYR HB3  H   8.599  -8.671   1.143 1.00 . A A . 21 TYR HB3  1 1 
       13 11841 1 1 21 TYR HD1  H   8.249 -11.238   0.972 1.00 . A A . 21 TYR HD1  1 1 
       13 11842 1 1 21 TYR HD2  H   5.015  -8.398   1.098 1.00 . A A . 21 TYR HD2  1 1 
       13 11843 1 1 21 TYR HE1  H   6.723 -12.924  -0.035 1.00 . A A . 21 TYR HE1  1 1 
       13 11844 1 1 21 TYR HE2  H   3.494 -10.080   0.092 1.00 . A A . 21 TYR HE2  1 1 
       13 11845 1 1 21 TYR HH   H   4.607 -13.360  -0.804 1.00 . A A . 21 TYR HH   1 1 
       13 11846 1 1 21 TYR N    N   6.795  -8.756   3.992 1.00 . A A . 21 TYR N    1 1 
       13 11847 1 1 21 TYR O    O  10.055  -8.429   4.306 1.00 . A A . 21 TYR O    1 1 
       13 11848 1 1 21 TYR OH   O   4.169 -12.533  -0.593 1.00 . A A . 21 TYR OH   1 1 
       13 11849 1 1 22 GLY C    C   9.803  -4.445   2.952 1.00 . A A . 22 GLY C    1 1 
       13 11850 1 1 22 GLY CA   C   9.900  -5.684   3.838 1.00 . A A . 22 GLY CA   1 1 
       13 11851 1 1 22 GLY H    H   8.123  -6.374   2.898 1.00 . A A . 22 GLY H    1 1 
       13 11852 1 1 22 GLY HA2  H   9.696  -5.406   4.872 1.00 . A A . 22 GLY HA2  1 1 
       13 11853 1 1 22 GLY HA3  H  10.907  -6.097   3.769 1.00 . A A . 22 GLY HA3  1 1 
       13 11854 1 1 22 GLY N    N   8.935  -6.684   3.412 1.00 . A A . 22 GLY N    1 1 
       13 11855 1 1 22 GLY O    O   9.484  -4.549   1.765 1.00 . A A . 22 GLY O    1 1 
       13 11856 1 1 23 GLU C    C  11.128  -2.032   1.722 1.00 . A A . 23 GLU C    1 1 
       13 11857 1 1 23 GLU CA   C  10.046  -2.015   2.798 1.00 . A A . 23 GLU CA   1 1 
       13 11858 1 1 23 GLU CB   C  10.256  -0.845   3.781 1.00 . A A . 23 GLU CB   1 1 
       13 11859 1 1 23 GLU CD   C   9.549   1.350   2.734 1.00 . A A . 23 GLU CD   1 1 
       13 11860 1 1 23 GLU CG   C   9.131   0.194   3.638 1.00 . A A . 23 GLU CG   1 1 
       13 11861 1 1 23 GLU H    H  10.336  -3.247   4.507 1.00 . A A . 23 GLU H    1 1 
       13 11862 1 1 23 GLU HA   H   9.073  -1.918   2.319 1.00 . A A . 23 GLU HA   1 1 
       13 11863 1 1 23 GLU HB2  H  10.254  -1.227   4.802 1.00 . A A . 23 GLU HB2  1 1 
       13 11864 1 1 23 GLU HB3  H  11.218  -0.369   3.582 1.00 . A A . 23 GLU HB3  1 1 
       13 11865 1 1 23 GLU HG2  H   8.246  -0.279   3.224 1.00 . A A . 23 GLU HG2  1 1 
       13 11866 1 1 23 GLU HG3  H   8.891   0.588   4.624 1.00 . A A . 23 GLU HG3  1 1 
       13 11867 1 1 23 GLU N    N  10.084  -3.272   3.531 1.00 . A A . 23 GLU N    1 1 
       13 11868 1 1 23 GLU O    O  12.309  -2.189   2.033 1.00 . A A . 23 GLU O    1 1 
       13 11869 1 1 23 GLU OE1  O  10.194   1.069   1.698 1.00 . A A . 23 GLU OE1  1 1 
       13 11870 1 1 23 GLU OE2  O   9.210   2.502   3.093 1.00 . A A . 23 GLU OE2  1 1 
       13 11871 1 1 24 GLY C    C  11.232  -2.999  -1.650 1.00 . A A . 24 GLY C    1 1 
       13 11872 1 1 24 GLY CA   C  11.637  -1.901  -0.671 1.00 . A A . 24 GLY CA   1 1 
       13 11873 1 1 24 GLY H    H   9.734  -1.749   0.266 1.00 . A A . 24 GLY H    1 1 
       13 11874 1 1 24 GLY HA2  H  11.607  -0.937  -1.179 1.00 . A A . 24 GLY HA2  1 1 
       13 11875 1 1 24 GLY HA3  H  12.650  -2.090  -0.319 1.00 . A A . 24 GLY HA3  1 1 
       13 11876 1 1 24 GLY N    N  10.718  -1.879   0.457 1.00 . A A . 24 GLY N    1 1 
       13 11877 1 1 24 GLY O    O  11.461  -2.872  -2.852 1.00 . A A . 24 GLY O    1 1 
       13 11878 1 1 25 ASN C    C   8.839  -4.832  -2.636 1.00 . A A . 25 ASN C    1 1 
       13 11879 1 1 25 ASN CA   C  10.167  -5.194  -1.967 1.00 . A A . 25 ASN CA   1 1 
       13 11880 1 1 25 ASN CB   C  10.002  -6.443  -1.089 1.00 . A A . 25 ASN CB   1 1 
       13 11881 1 1 25 ASN CG   C  11.313  -6.817  -0.403 1.00 . A A . 25 ASN CG   1 1 
       13 11882 1 1 25 ASN H    H  10.455  -4.131  -0.138 1.00 . A A . 25 ASN H    1 1 
       13 11883 1 1 25 ASN HA   H  10.913  -5.395  -2.736 1.00 . A A . 25 ASN HA   1 1 
       13 11884 1 1 25 ASN HB2  H   9.241  -6.252  -0.331 1.00 . A A . 25 ASN HB2  1 1 
       13 11885 1 1 25 ASN HB3  H   9.680  -7.278  -1.711 1.00 . A A . 25 ASN HB3  1 1 
       13 11886 1 1 25 ASN HD21 H  10.768  -5.817   1.281 1.00 . A A . 25 ASN HD21 1 1 
       13 11887 1 1 25 ASN HD22 H  12.335  -6.595   1.342 1.00 . A A . 25 ASN HD22 1 1 
       13 11888 1 1 25 ASN N    N  10.618  -4.079  -1.135 1.00 . A A . 25 ASN N    1 1 
       13 11889 1 1 25 ASN ND2  N  11.487  -6.373   0.841 1.00 . A A . 25 ASN ND2  1 1 
       13 11890 1 1 25 ASN O    O   7.919  -5.643  -2.673 1.00 . A A . 25 ASN O    1 1 
       13 11891 1 1 25 ASN OD1  O  12.150  -7.496  -0.988 1.00 . A A . 25 ASN OD1  1 1 
       13 11892 1 1 26 TRP C    C   7.154  -3.947  -4.999 1.00 . A A . 26 TRP C    1 1 
       13 11893 1 1 26 TRP CA   C   7.526  -3.109  -3.780 1.00 . A A . 26 TRP CA   1 1 
       13 11894 1 1 26 TRP CB   C   7.730  -1.641  -4.148 1.00 . A A . 26 TRP CB   1 1 
       13 11895 1 1 26 TRP CD1  C   9.070  -0.052  -2.697 1.00 . A A . 26 TRP CD1  1 1 
       13 11896 1 1 26 TRP CD2  C   7.058  -0.488  -1.844 1.00 . A A . 26 TRP CD2  1 1 
       13 11897 1 1 26 TRP CE2  C   7.717   0.398  -0.936 1.00 . A A . 26 TRP CE2  1 1 
       13 11898 1 1 26 TRP CE3  C   5.752  -0.903  -1.496 1.00 . A A . 26 TRP CE3  1 1 
       13 11899 1 1 26 TRP CG   C   7.954  -0.757  -2.962 1.00 . A A . 26 TRP CG   1 1 
       13 11900 1 1 26 TRP CH2  C   5.823   0.421   0.558 1.00 . A A . 26 TRP CH2  1 1 
       13 11901 1 1 26 TRP CZ2  C   7.116   0.845   0.243 1.00 . A A . 26 TRP CZ2  1 1 
       13 11902 1 1 26 TRP CZ3  C   5.143  -0.452  -0.307 1.00 . A A . 26 TRP CZ3  1 1 
       13 11903 1 1 26 TRP H    H   9.541  -2.988  -3.123 1.00 . A A . 26 TRP H    1 1 
       13 11904 1 1 26 TRP HA   H   6.717  -3.175  -3.056 1.00 . A A . 26 TRP HA   1 1 
       13 11905 1 1 26 TRP HB2  H   8.591  -1.562  -4.813 1.00 . A A . 26 TRP HB2  1 1 
       13 11906 1 1 26 TRP HB3  H   6.845  -1.290  -4.680 1.00 . A A . 26 TRP HB3  1 1 
       13 11907 1 1 26 TRP HD1  H   9.943  -0.028  -3.326 1.00 . A A . 26 TRP HD1  1 1 
       13 11908 1 1 26 TRP HE1  H   9.659   1.212  -1.097 1.00 . A A . 26 TRP HE1  1 1 
       13 11909 1 1 26 TRP HE3  H   5.214  -1.575  -2.148 1.00 . A A . 26 TRP HE3  1 1 
       13 11910 1 1 26 TRP HH2  H   5.349   0.759   1.466 1.00 . A A . 26 TRP HH2  1 1 
       13 11911 1 1 26 TRP HZ2  H   7.644   1.515   0.902 1.00 . A A . 26 TRP HZ2  1 1 
       13 11912 1 1 26 TRP HZ3  H   4.145  -0.778  -0.060 1.00 . A A . 26 TRP HZ3  1 1 
       13 11913 1 1 26 TRP N    N   8.744  -3.605  -3.160 1.00 . A A . 26 TRP N    1 1 
       13 11914 1 1 26 TRP NE1  N   8.952   0.624  -1.510 1.00 . A A . 26 TRP NE1  1 1 
       13 11915 1 1 26 TRP O    O   5.975  -4.197  -5.234 1.00 . A A . 26 TRP O    1 1 
       13 11916 1 1 27 SER C    C   7.187  -6.485  -6.552 1.00 . A A . 27 SER C    1 1 
       13 11917 1 1 27 SER CA   C   7.915  -5.198  -6.951 1.00 . A A . 27 SER CA   1 1 
       13 11918 1 1 27 SER CB   C   9.254  -5.513  -7.623 1.00 . A A . 27 SER CB   1 1 
       13 11919 1 1 27 SER H    H   9.107  -4.143  -5.537 1.00 . A A . 27 SER H    1 1 
       13 11920 1 1 27 SER HA   H   7.290  -4.638  -7.649 1.00 . A A . 27 SER HA   1 1 
       13 11921 1 1 27 SER HB2  H   9.744  -4.581  -7.911 1.00 . A A . 27 SER HB2  1 1 
       13 11922 1 1 27 SER HB3  H   9.894  -6.058  -6.928 1.00 . A A . 27 SER HB3  1 1 
       13 11923 1 1 27 SER HG   H   8.473  -5.809  -9.379 1.00 . A A . 27 SER HG   1 1 
       13 11924 1 1 27 SER N    N   8.154  -4.381  -5.771 1.00 . A A . 27 SER N    1 1 
       13 11925 1 1 27 SER O    O   6.157  -6.826  -7.134 1.00 . A A . 27 SER O    1 1 
       13 11926 1 1 27 SER OG   O   9.035  -6.301  -8.774 1.00 . A A . 27 SER OG   1 1 
       13 11927 1 1 28 LYS C    C   5.773  -8.184  -4.458 1.00 . A A . 28 LYS C    1 1 
       13 11928 1 1 28 LYS CA   C   7.141  -8.443  -5.085 1.00 . A A . 28 LYS CA   1 1 
       13 11929 1 1 28 LYS CB   C   8.086  -9.096  -4.070 1.00 . A A . 28 LYS CB   1 1 
       13 11930 1 1 28 LYS CD   C   8.881 -11.119  -5.322 1.00 . A A . 28 LYS CD   1 1 
       13 11931 1 1 28 LYS CE   C  10.046 -11.718  -6.113 1.00 . A A . 28 LYS CE   1 1 
       13 11932 1 1 28 LYS CG   C   9.276  -9.735  -4.795 1.00 . A A . 28 LYS CG   1 1 
       13 11933 1 1 28 LYS H    H   8.568  -6.866  -5.106 1.00 . A A . 28 LYS H    1 1 
       13 11934 1 1 28 LYS HA   H   7.013  -9.113  -5.935 1.00 . A A . 28 LYS HA   1 1 
       13 11935 1 1 28 LYS HB2  H   8.449  -8.339  -3.376 1.00 . A A . 28 LYS HB2  1 1 
       13 11936 1 1 28 LYS HB3  H   7.548  -9.864  -3.514 1.00 . A A . 28 LYS HB3  1 1 
       13 11937 1 1 28 LYS HD2  H   8.639 -11.771  -4.482 1.00 . A A . 28 LYS HD2  1 1 
       13 11938 1 1 28 LYS HD3  H   8.011 -11.029  -5.973 1.00 . A A . 28 LYS HD3  1 1 
       13 11939 1 1 28 LYS HE2  H  10.298 -11.052  -6.940 1.00 . A A . 28 LYS HE2  1 1 
       13 11940 1 1 28 LYS HE3  H  10.911 -11.817  -5.458 1.00 . A A . 28 LYS HE3  1 1 
       13 11941 1 1 28 LYS HG2  H   9.580  -9.099  -5.627 1.00 . A A . 28 LYS HG2  1 1 
       13 11942 1 1 28 LYS HG3  H  10.108  -9.839  -4.097 1.00 . A A . 28 LYS HG3  1 1 
       13 11943 1 1 28 LYS HZ1  H   8.894 -12.958  -7.265 1.00 . A A . 28 LYS HZ1  1 1 
       13 11944 1 1 28 LYS HZ2  H  10.476 -13.415  -7.172 1.00 . A A . 28 LYS HZ2  1 1 
       13 11945 1 1 28 LYS HZ3  H   9.468 -13.669  -5.892 1.00 . A A . 28 LYS HZ3  1 1 
       13 11946 1 1 28 LYS N    N   7.726  -7.196  -5.554 1.00 . A A . 28 LYS N    1 1 
       13 11947 1 1 28 LYS NZ   N   9.693 -13.044  -6.653 1.00 . A A . 28 LYS NZ   1 1 
       13 11948 1 1 28 LYS O    O   4.811  -8.871  -4.779 1.00 . A A . 28 LYS O    1 1 
       13 11949 1 1 29 ILE C    C   3.338  -6.629  -3.928 1.00 . A A . 29 ILE C    1 1 
       13 11950 1 1 29 ILE CA   C   4.440  -6.859  -2.891 1.00 . A A . 29 ILE CA   1 1 
       13 11951 1 1 29 ILE CB   C   4.654  -5.613  -2.014 1.00 . A A . 29 ILE CB   1 1 
       13 11952 1 1 29 ILE CD1  C   6.104  -4.757  -0.146 1.00 . A A . 29 ILE CD1  1 1 
       13 11953 1 1 29 ILE CG1  C   5.471  -6.001  -0.771 1.00 . A A . 29 ILE CG1  1 1 
       13 11954 1 1 29 ILE CG2  C   3.298  -5.042  -1.578 1.00 . A A . 29 ILE CG2  1 1 
       13 11955 1 1 29 ILE H    H   6.515  -6.655  -3.336 1.00 . A A . 29 ILE H    1 1 
       13 11956 1 1 29 ILE HA   H   4.151  -7.695  -2.252 1.00 . A A . 29 ILE HA   1 1 
       13 11957 1 1 29 ILE HB   H   5.195  -4.859  -2.584 1.00 . A A . 29 ILE HB   1 1 
       13 11958 1 1 29 ILE HD11 H   6.630  -4.188  -0.911 1.00 . A A . 29 ILE HD11 1 1 
       13 11959 1 1 29 ILE HD12 H   5.327  -4.135   0.296 1.00 . A A . 29 ILE HD12 1 1 
       13 11960 1 1 29 ILE HD13 H   6.809  -5.059   0.629 1.00 . A A . 29 ILE HD13 1 1 
       13 11961 1 1 29 ILE HG12 H   4.817  -6.478  -0.043 1.00 . A A . 29 ILE HG12 1 1 
       13 11962 1 1 29 ILE HG13 H   6.259  -6.699  -1.056 1.00 . A A . 29 ILE HG13 1 1 
       13 11963 1 1 29 ILE HG21 H   2.685  -5.837  -1.153 1.00 . A A . 29 ILE HG21 1 1 
       13 11964 1 1 29 ILE HG22 H   3.452  -4.265  -0.830 1.00 . A A . 29 ILE HG22 1 1 
       13 11965 1 1 29 ILE HG23 H   2.788  -4.612  -2.439 1.00 . A A . 29 ILE HG23 1 1 
       13 11966 1 1 29 ILE N    N   5.690  -7.194  -3.563 1.00 . A A . 29 ILE N    1 1 
       13 11967 1 1 29 ILE O    O   2.255  -7.193  -3.810 1.00 . A A . 29 ILE O    1 1 
       13 11968 1 1 30 LEU C    C   2.257  -6.768  -6.743 1.00 . A A . 30 LEU C    1 1 
       13 11969 1 1 30 LEU CA   C   2.651  -5.495  -5.987 1.00 . A A . 30 LEU CA   1 1 
       13 11970 1 1 30 LEU CB   C   3.269  -4.458  -6.939 1.00 . A A . 30 LEU CB   1 1 
       13 11971 1 1 30 LEU CD1  C   0.992  -3.551  -7.542 1.00 . A A . 30 LEU CD1  1 1 
       13 11972 1 1 30 LEU CD2  C   2.961  -3.079  -9.004 1.00 . A A . 30 LEU CD2  1 1 
       13 11973 1 1 30 LEU CG   C   2.306  -4.118  -8.092 1.00 . A A . 30 LEU CG   1 1 
       13 11974 1 1 30 LEU H    H   4.532  -5.368  -4.991 1.00 . A A . 30 LEU H    1 1 
       13 11975 1 1 30 LEU HA   H   1.763  -5.068  -5.525 1.00 . A A . 30 LEU HA   1 1 
       13 11976 1 1 30 LEU HB2  H   3.495  -3.550  -6.382 1.00 . A A . 30 LEU HB2  1 1 
       13 11977 1 1 30 LEU HB3  H   4.193  -4.860  -7.355 1.00 . A A . 30 LEU HB3  1 1 
       13 11978 1 1 30 LEU HD11 H   1.208  -2.776  -6.807 1.00 . A A . 30 LEU HD11 1 1 
       13 11979 1 1 30 LEU HD12 H   0.411  -3.122  -8.358 1.00 . A A . 30 LEU HD12 1 1 
       13 11980 1 1 30 LEU HD13 H   0.417  -4.347  -7.072 1.00 . A A . 30 LEU HD13 1 1 
       13 11981 1 1 30 LEU HD21 H   3.900  -3.473  -9.389 1.00 . A A . 30 LEU HD21 1 1 
       13 11982 1 1 30 LEU HD22 H   2.294  -2.853  -9.837 1.00 . A A . 30 LEU HD22 1 1 
       13 11983 1 1 30 LEU HD23 H   3.155  -2.167  -8.437 1.00 . A A . 30 LEU HD23 1 1 
       13 11984 1 1 30 LEU HG   H   2.096  -5.018  -8.670 1.00 . A A . 30 LEU HG   1 1 
       13 11985 1 1 30 LEU N    N   3.619  -5.803  -4.941 1.00 . A A . 30 LEU N    1 1 
       13 11986 1 1 30 LEU O    O   1.098  -6.933  -7.113 1.00 . A A . 30 LEU O    1 1 
       13 11987 1 1 31 LEU C    C   2.076  -9.841  -6.918 1.00 . A A . 31 LEU C    1 1 
       13 11988 1 1 31 LEU CA   C   2.984  -8.894  -7.710 1.00 . A A . 31 LEU CA   1 1 
       13 11989 1 1 31 LEU CB   C   4.335  -9.566  -8.003 1.00 . A A . 31 LEU CB   1 1 
       13 11990 1 1 31 LEU CD1  C   5.270 -10.694 -10.037 1.00 . A A . 31 LEU CD1  1 1 
       13 11991 1 1 31 LEU CD2  C   4.187 -12.061  -8.247 1.00 . A A . 31 LEU CD2  1 1 
       13 11992 1 1 31 LEU CG   C   4.148 -10.725  -8.995 1.00 . A A . 31 LEU CG   1 1 
       13 11993 1 1 31 LEU H    H   4.162  -7.480  -6.638 1.00 . A A . 31 LEU H    1 1 
       13 11994 1 1 31 LEU HA   H   2.500  -8.648  -8.656 1.00 . A A . 31 LEU HA   1 1 
       13 11995 1 1 31 LEU HB2  H   5.015  -8.830  -8.428 1.00 . A A . 31 LEU HB2  1 1 
       13 11996 1 1 31 LEU HB3  H   4.760  -9.948  -7.075 1.00 . A A . 31 LEU HB3  1 1 
       13 11997 1 1 31 LEU HD11 H   6.236 -10.771  -9.535 1.00 . A A . 31 LEU HD11 1 1 
       13 11998 1 1 31 LEU HD12 H   5.151 -11.531 -10.725 1.00 . A A . 31 LEU HD12 1 1 
       13 11999 1 1 31 LEU HD13 H   5.225  -9.757 -10.593 1.00 . A A . 31 LEU HD13 1 1 
       13 12000 1 1 31 LEU HD21 H   3.397 -12.086  -7.499 1.00 . A A . 31 LEU HD21 1 1 
       13 12001 1 1 31 LEU HD22 H   4.042 -12.878  -8.954 1.00 . A A . 31 LEU HD22 1 1 
       13 12002 1 1 31 LEU HD23 H   5.154 -12.177  -7.755 1.00 . A A . 31 LEU HD23 1 1 
       13 12003 1 1 31 LEU HG   H   3.189 -10.622  -9.502 1.00 . A A . 31 LEU HG   1 1 
       13 12004 1 1 31 LEU N    N   3.224  -7.661  -6.974 1.00 . A A . 31 LEU N    1 1 
       13 12005 1 1 31 LEU O    O   1.145 -10.417  -7.480 1.00 . A A . 31 LEU O    1 1 
       13 12006 1 1 32 HIS C    C   0.270 -10.381  -4.358 1.00 . A A . 32 HIS C    1 1 
       13 12007 1 1 32 HIS CA   C   1.622 -10.954  -4.786 1.00 . A A . 32 HIS CA   1 1 
       13 12008 1 1 32 HIS CB   C   2.475 -11.307  -3.564 1.00 . A A . 32 HIS CB   1 1 
       13 12009 1 1 32 HIS CD2  C   5.072 -11.714  -3.777 1.00 . A A . 32 HIS CD2  1 1 
       13 12010 1 1 32 HIS CE1  C   5.039 -13.589  -4.788 1.00 . A A . 32 HIS CE1  1 1 
       13 12011 1 1 32 HIS CG   C   3.746 -12.024  -3.945 1.00 . A A . 32 HIS CG   1 1 
       13 12012 1 1 32 HIS H    H   3.123  -9.501  -5.206 1.00 . A A . 32 HIS H    1 1 
       13 12013 1 1 32 HIS HA   H   1.444 -11.866  -5.356 1.00 . A A . 32 HIS HA   1 1 
       13 12014 1 1 32 HIS HB2  H   2.733 -10.389  -3.032 1.00 . A A . 32 HIS HB2  1 1 
       13 12015 1 1 32 HIS HB3  H   1.895 -11.948  -2.900 1.00 . A A . 32 HIS HB3  1 1 
       13 12016 1 1 32 HIS HD1  H   2.938 -13.777  -4.892 1.00 . A A . 32 HIS HD1  1 1 
       13 12017 1 1 32 HIS HD2  H   5.426 -10.816  -3.294 1.00 . A A . 32 HIS HD2  1 1 
       13 12018 1 1 32 HIS HE1  H   5.346 -14.500  -5.281 1.00 . A A . 32 HIS HE1  1 1 
       13 12019 1 1 32 HIS N    N   2.360 -10.018  -5.625 1.00 . A A . 32 HIS N    1 1 
       13 12020 1 1 32 HIS ND1  N   3.747 -13.248  -4.606 1.00 . A A . 32 HIS ND1  1 1 
       13 12021 1 1 32 HIS NE2  N   5.901 -12.694  -4.305 1.00 . A A . 32 HIS NE2  1 1 
       13 12022 1 1 32 HIS O    O  -0.762 -11.013  -4.580 1.00 . A A . 32 HIS O    1 1 
       13 12023 1 1 33 TYR C    C  -1.755  -7.972  -4.406 1.00 . A A . 33 TYR C    1 1 
       13 12024 1 1 33 TYR CA   C  -0.967  -8.592  -3.247 1.00 . A A . 33 TYR CA   1 1 
       13 12025 1 1 33 TYR CB   C  -0.643  -7.560  -2.156 1.00 . A A . 33 TYR CB   1 1 
       13 12026 1 1 33 TYR CD1  C  -1.919  -8.313  -0.110 1.00 . A A . 33 TYR CD1  1 1 
       13 12027 1 1 33 TYR CD2  C   0.502  -8.569  -0.131 1.00 . A A . 33 TYR CD2  1 1 
       13 12028 1 1 33 TYR CE1  C  -1.969  -8.879   1.175 1.00 . A A . 33 TYR CE1  1 1 
       13 12029 1 1 33 TYR CE2  C   0.451  -9.139   1.155 1.00 . A A . 33 TYR CE2  1 1 
       13 12030 1 1 33 TYR CG   C  -0.684  -8.156  -0.764 1.00 . A A . 33 TYR CG   1 1 
       13 12031 1 1 33 TYR CZ   C  -0.785  -9.293   1.807 1.00 . A A . 33 TYR CZ   1 1 
       13 12032 1 1 33 TYR H    H   1.139  -8.706  -3.583 1.00 . A A . 33 TYR H    1 1 
       13 12033 1 1 33 TYR HA   H  -1.582  -9.376  -2.803 1.00 . A A . 33 TYR HA   1 1 
       13 12034 1 1 33 TYR HB2  H   0.348  -7.151  -2.335 1.00 . A A . 33 TYR HB2  1 1 
       13 12035 1 1 33 TYR HB3  H  -1.368  -6.750  -2.206 1.00 . A A . 33 TYR HB3  1 1 
       13 12036 1 1 33 TYR HD1  H  -2.831  -8.002  -0.597 1.00 . A A . 33 TYR HD1  1 1 
       13 12037 1 1 33 TYR HD2  H   1.451  -8.454  -0.633 1.00 . A A . 33 TYR HD2  1 1 
       13 12038 1 1 33 TYR HE1  H  -2.920  -9.001   1.675 1.00 . A A . 33 TYR HE1  1 1 
       13 12039 1 1 33 TYR HE2  H   1.360  -9.461   1.638 1.00 . A A . 33 TYR HE2  1 1 
       13 12040 1 1 33 TYR HH   H  -1.730  -9.937   3.387 1.00 . A A . 33 TYR HH   1 1 
       13 12041 1 1 33 TYR N    N   0.268  -9.197  -3.732 1.00 . A A . 33 TYR N    1 1 
       13 12042 1 1 33 TYR O    O  -1.359  -8.079  -5.564 1.00 . A A . 33 TYR O    1 1 
       13 12043 1 1 33 TYR OH   O  -0.835  -9.852   3.052 1.00 . A A . 33 TYR OH   1 1 
       13 12044 1 1 34 LYS C    C  -3.217  -5.430  -5.596 1.00 . A A . 34 LYS C    1 1 
       13 12045 1 1 34 LYS CA   C  -3.783  -6.749  -5.063 1.00 . A A . 34 LYS CA   1 1 
       13 12046 1 1 34 LYS CB   C  -5.168  -6.562  -4.422 1.00 . A A . 34 LYS CB   1 1 
       13 12047 1 1 34 LYS CD   C  -7.151  -7.766  -3.478 1.00 . A A . 34 LYS CD   1 1 
       13 12048 1 1 34 LYS CE   C  -7.664  -9.101  -2.924 1.00 . A A . 34 LYS CE   1 1 
       13 12049 1 1 34 LYS CG   C  -5.701  -7.918  -3.949 1.00 . A A . 34 LYS CG   1 1 
       13 12050 1 1 34 LYS H    H  -3.149  -7.269  -3.103 1.00 . A A . 34 LYS H    1 1 
       13 12051 1 1 34 LYS HA   H  -3.886  -7.430  -5.896 1.00 . A A . 34 LYS HA   1 1 
       13 12052 1 1 34 LYS HB2  H  -5.090  -5.885  -3.570 1.00 . A A . 34 LYS HB2  1 1 
       13 12053 1 1 34 LYS HB3  H  -5.856  -6.144  -5.159 1.00 . A A . 34 LYS HB3  1 1 
       13 12054 1 1 34 LYS HD2  H  -7.199  -7.008  -2.694 1.00 . A A . 34 LYS HD2  1 1 
       13 12055 1 1 34 LYS HD3  H  -7.777  -7.454  -4.316 1.00 . A A . 34 LYS HD3  1 1 
       13 12056 1 1 34 LYS HE2  H  -6.991  -9.445  -2.138 1.00 . A A . 34 LYS HE2  1 1 
       13 12057 1 1 34 LYS HE3  H  -8.659  -8.952  -2.502 1.00 . A A . 34 LYS HE3  1 1 
       13 12058 1 1 34 LYS HG2  H  -5.660  -8.629  -4.775 1.00 . A A . 34 LYS HG2  1 1 
       13 12059 1 1 34 LYS HG3  H  -5.089  -8.284  -3.124 1.00 . A A . 34 LYS HG3  1 1 
       13 12060 1 1 34 LYS HZ1  H  -8.327  -9.793  -4.734 1.00 . A A . 34 LYS HZ1  1 1 
       13 12061 1 1 34 LYS HZ2  H  -6.814 -10.314  -4.337 1.00 . A A . 34 LYS HZ2  1 1 
       13 12062 1 1 34 LYS HZ3  H  -8.132 -10.975  -3.600 1.00 . A A . 34 LYS HZ3  1 1 
       13 12063 1 1 34 LYS N    N  -2.889  -7.337  -4.075 1.00 . A A . 34 LYS N    1 1 
       13 12064 1 1 34 LYS NZ   N  -7.739 -10.126  -3.982 1.00 . A A . 34 LYS NZ   1 1 
       13 12065 1 1 34 LYS O    O  -2.108  -5.397  -6.123 1.00 . A A . 34 LYS O    1 1 
       13 12066 1 1 35 PHE C    C  -3.766  -3.013  -7.491 1.00 . A A . 35 PHE C    1 1 
       13 12067 1 1 35 PHE CA   C  -3.641  -3.026  -5.966 1.00 . A A . 35 PHE CA   1 1 
       13 12068 1 1 35 PHE CB   C  -2.223  -2.633  -5.514 1.00 . A A . 35 PHE CB   1 1 
       13 12069 1 1 35 PHE CD1  C  -2.811  -2.613  -3.049 1.00 . A A . 35 PHE CD1  1 1 
       13 12070 1 1 35 PHE CD2  C  -0.762  -3.723  -3.756 1.00 . A A . 35 PHE CD2  1 1 
       13 12071 1 1 35 PHE CE1  C  -2.539  -2.961  -1.718 1.00 . A A . 35 PHE CE1  1 1 
       13 12072 1 1 35 PHE CE2  C  -0.490  -4.067  -2.421 1.00 . A A . 35 PHE CE2  1 1 
       13 12073 1 1 35 PHE CG   C  -1.924  -2.996  -4.072 1.00 . A A . 35 PHE CG   1 1 
       13 12074 1 1 35 PHE CZ   C  -1.380  -3.689  -1.404 1.00 . A A . 35 PHE CZ   1 1 
       13 12075 1 1 35 PHE H    H  -4.893  -4.462  -5.022 1.00 . A A . 35 PHE H    1 1 
       13 12076 1 1 35 PHE HA   H  -4.347  -2.303  -5.557 1.00 . A A . 35 PHE HA   1 1 
       13 12077 1 1 35 PHE HB2  H  -1.497  -3.124  -6.159 1.00 . A A . 35 PHE HB2  1 1 
       13 12078 1 1 35 PHE HB3  H  -2.109  -1.554  -5.627 1.00 . A A . 35 PHE HB3  1 1 
       13 12079 1 1 35 PHE HD1  H  -3.704  -2.055  -3.290 1.00 . A A . 35 PHE HD1  1 1 
       13 12080 1 1 35 PHE HD2  H  -0.080  -4.020  -4.538 1.00 . A A . 35 PHE HD2  1 1 
       13 12081 1 1 35 PHE HE1  H  -3.221  -2.671  -0.937 1.00 . A A . 35 PHE HE1  1 1 
       13 12082 1 1 35 PHE HE2  H   0.400  -4.627  -2.179 1.00 . A A . 35 PHE HE2  1 1 
       13 12083 1 1 35 PHE HZ   H  -1.173  -3.957  -0.381 1.00 . A A . 35 PHE HZ   1 1 
       13 12084 1 1 35 PHE N    N  -4.002  -4.355  -5.468 1.00 . A A . 35 PHE N    1 1 
       13 12085 1 1 35 PHE O    O  -4.181  -4.007  -8.087 1.00 . A A . 35 PHE O    1 1 
       13 12086 1 1 36 ASN C    C  -2.654  -0.616 -10.070 1.00 . A A . 36 ASN C    1 1 
       13 12087 1 1 36 ASN CA   C  -3.535  -1.766  -9.571 1.00 . A A . 36 ASN CA   1 1 
       13 12088 1 1 36 ASN CB   C  -5.015  -1.557  -9.938 1.00 . A A . 36 ASN CB   1 1 
       13 12089 1 1 36 ASN CG   C  -5.199  -1.324 -11.435 1.00 . A A . 36 ASN CG   1 1 
       13 12090 1 1 36 ASN H    H  -3.079  -1.097  -7.601 1.00 . A A . 36 ASN H    1 1 
       13 12091 1 1 36 ASN HA   H  -3.188  -2.693 -10.029 1.00 . A A . 36 ASN HA   1 1 
       13 12092 1 1 36 ASN HB2  H  -5.582  -2.442  -9.648 1.00 . A A . 36 ASN HB2  1 1 
       13 12093 1 1 36 ASN HB3  H  -5.402  -0.696  -9.391 1.00 . A A . 36 ASN HB3  1 1 
       13 12094 1 1 36 ASN HD21 H  -6.941  -0.325 -11.105 1.00 . A A . 36 ASN HD21 1 1 
       13 12095 1 1 36 ASN HD22 H  -6.451  -0.458 -12.781 1.00 . A A . 36 ASN HD22 1 1 
       13 12096 1 1 36 ASN N    N  -3.423  -1.887  -8.126 1.00 . A A . 36 ASN N    1 1 
       13 12097 1 1 36 ASN ND2  N  -6.286  -0.647 -11.804 1.00 . A A . 36 ASN ND2  1 1 
       13 12098 1 1 36 ASN O    O  -1.458  -0.807 -10.283 1.00 . A A . 36 ASN O    1 1 
       13 12099 1 1 36 ASN OD1  O  -4.374  -1.746 -12.240 1.00 . A A . 36 ASN OD1  1 1 
       13 12100 1 1 37 ASN C    C  -1.721   2.375  -9.622 1.00 . A A . 37 ASN C    1 1 
       13 12101 1 1 37 ASN CA   C  -2.511   1.729 -10.759 1.00 . A A . 37 ASN CA   1 1 
       13 12102 1 1 37 ASN CB   C  -3.506   2.721 -11.377 1.00 . A A . 37 ASN CB   1 1 
       13 12103 1 1 37 ASN CG   C  -2.780   3.905 -12.018 1.00 . A A . 37 ASN CG   1 1 
       13 12104 1 1 37 ASN H    H  -4.225   0.683 -10.061 1.00 . A A . 37 ASN H    1 1 
       13 12105 1 1 37 ASN HA   H  -1.814   1.400 -11.532 1.00 . A A . 37 ASN HA   1 1 
       13 12106 1 1 37 ASN HB2  H  -4.092   2.210 -12.140 1.00 . A A . 37 ASN HB2  1 1 
       13 12107 1 1 37 ASN HB3  H  -4.176   3.090 -10.599 1.00 . A A . 37 ASN HB3  1 1 
       13 12108 1 1 37 ASN HD21 H  -4.477   5.026 -11.977 1.00 . A A . 37 ASN HD21 1 1 
       13 12109 1 1 37 ASN HD22 H  -3.071   5.812 -12.658 1.00 . A A . 37 ASN HD22 1 1 
       13 12110 1 1 37 ASN N    N  -3.243   0.573 -10.261 1.00 . A A . 37 ASN N    1 1 
       13 12111 1 1 37 ASN ND2  N  -3.502   5.004 -12.234 1.00 . A A . 37 ASN ND2  1 1 
       13 12112 1 1 37 ASN O    O  -2.009   3.503  -9.227 1.00 . A A . 37 ASN O    1 1 
       13 12113 1 1 37 ASN OD1  O  -1.590   3.825 -12.313 1.00 . A A . 37 ASN OD1  1 1 
       13 12114 1 1 38 ARG C    C   1.541   1.639  -8.203 1.00 . A A . 38 ARG C    1 1 
       13 12115 1 1 38 ARG CA   C   0.117   2.146  -8.022 1.00 . A A . 38 ARG CA   1 1 
       13 12116 1 1 38 ARG CB   C  -0.429   1.670  -6.669 1.00 . A A . 38 ARG CB   1 1 
       13 12117 1 1 38 ARG CD   C  -2.895   1.832  -6.273 1.00 . A A . 38 ARG CD   1 1 
       13 12118 1 1 38 ARG CG   C  -1.569   2.579  -6.184 1.00 . A A . 38 ARG CG   1 1 
       13 12119 1 1 38 ARG CZ   C  -5.008   1.833  -5.000 1.00 . A A . 38 ARG CZ   1 1 
       13 12120 1 1 38 ARG H    H  -0.537   0.725  -9.465 1.00 . A A . 38 ARG H    1 1 
       13 12121 1 1 38 ARG HA   H   0.126   3.236  -8.043 1.00 . A A . 38 ARG HA   1 1 
       13 12122 1 1 38 ARG HB2  H  -0.790   0.646  -6.766 1.00 . A A . 38 ARG HB2  1 1 
       13 12123 1 1 38 ARG HB3  H   0.375   1.695  -5.934 1.00 . A A . 38 ARG HB3  1 1 
       13 12124 1 1 38 ARG HD2  H  -3.221   1.805  -7.312 1.00 . A A . 38 ARG HD2  1 1 
       13 12125 1 1 38 ARG HD3  H  -2.750   0.814  -5.915 1.00 . A A . 38 ARG HD3  1 1 
       13 12126 1 1 38 ARG HE   H  -3.799   3.459  -5.230 1.00 . A A . 38 ARG HE   1 1 
       13 12127 1 1 38 ARG HG2  H  -1.386   2.857  -5.147 1.00 . A A . 38 ARG HG2  1 1 
       13 12128 1 1 38 ARG HG3  H  -1.615   3.479  -6.793 1.00 . A A . 38 ARG HG3  1 1 
       13 12129 1 1 38 ARG HH11 H  -4.718   0.188  -6.167 1.00 . A A . 38 ARG HH11 1 1 
       13 12130 1 1 38 ARG HH12 H  -6.092   0.100  -5.084 1.00 . A A . 38 ARG HH12 1 1 
       13 12131 1 1 38 ARG HH21 H  -5.627   3.357  -3.795 1.00 . A A . 38 ARG HH21 1 1 
       13 12132 1 1 38 ARG HH22 H  -6.576   1.884  -3.689 1.00 . A A . 38 ARG HH22 1 1 
       13 12133 1 1 38 ARG N    N  -0.723   1.652  -9.101 1.00 . A A . 38 ARG N    1 1 
       13 12134 1 1 38 ARG NE   N  -3.924   2.483  -5.455 1.00 . A A . 38 ARG NE   1 1 
       13 12135 1 1 38 ARG NH1  N  -5.293   0.608  -5.456 1.00 . A A . 38 ARG NH1  1 1 
       13 12136 1 1 38 ARG NH2  N  -5.799   2.408  -4.090 1.00 . A A . 38 ARG NH2  1 1 
       13 12137 1 1 38 ARG O    O   1.839   0.493  -7.869 1.00 . A A . 38 ARG O    1 1 
       13 12138 1 1 39 THR C    C   4.469   2.111  -7.469 1.00 . A A . 39 THR C    1 1 
       13 12139 1 1 39 THR CA   C   3.828   2.160  -8.864 1.00 . A A . 39 THR CA   1 1 
       13 12140 1 1 39 THR CB   C   4.514   3.209  -9.759 1.00 . A A . 39 THR CB   1 1 
       13 12141 1 1 39 THR CG2  C   5.546   2.535 -10.667 1.00 . A A . 39 THR CG2  1 1 
       13 12142 1 1 39 THR H    H   2.124   3.421  -8.994 1.00 . A A . 39 THR H    1 1 
       13 12143 1 1 39 THR HA   H   3.910   1.178  -9.332 1.00 . A A . 39 THR HA   1 1 
       13 12144 1 1 39 THR HB   H   5.013   3.949  -9.134 1.00 . A A . 39 THR HB   1 1 
       13 12145 1 1 39 THR HG1  H   3.113   3.200 -11.110 1.00 . A A . 39 THR HG1  1 1 
       13 12146 1 1 39 THR HG21 H   5.057   1.772 -11.273 1.00 . A A . 39 THR HG21 1 1 
       13 12147 1 1 39 THR HG22 H   5.995   3.284 -11.322 1.00 . A A . 39 THR HG22 1 1 
       13 12148 1 1 39 THR HG23 H   6.323   2.073 -10.062 1.00 . A A . 39 THR HG23 1 1 
       13 12149 1 1 39 THR N    N   2.424   2.499  -8.713 1.00 . A A . 39 THR N    1 1 
       13 12150 1 1 39 THR O    O   3.805   2.391  -6.470 1.00 . A A . 39 THR O    1 1 
       13 12151 1 1 39 THR OG1  O   3.548   3.858 -10.561 1.00 . A A . 39 THR OG1  1 1 
       13 12152 1 1 40 SER C    C   6.288   2.945  -5.301 1.00 . A A . 40 SER C    1 1 
       13 12153 1 1 40 SER CA   C   6.461   1.661  -6.123 1.00 . A A . 40 SER CA   1 1 
       13 12154 1 1 40 SER CB   C   7.942   1.390  -6.393 1.00 . A A . 40 SER CB   1 1 
       13 12155 1 1 40 SER H    H   6.262   1.540  -8.238 1.00 . A A . 40 SER H    1 1 
       13 12156 1 1 40 SER HA   H   6.049   0.826  -5.556 1.00 . A A . 40 SER HA   1 1 
       13 12157 1 1 40 SER HB2  H   8.502   1.467  -5.462 1.00 . A A . 40 SER HB2  1 1 
       13 12158 1 1 40 SER HB3  H   8.057   0.383  -6.801 1.00 . A A . 40 SER HB3  1 1 
       13 12159 1 1 40 SER HG   H   8.536   3.177  -6.882 1.00 . A A . 40 SER HG   1 1 
       13 12160 1 1 40 SER N    N   5.754   1.755  -7.395 1.00 . A A . 40 SER N    1 1 
       13 12161 1 1 40 SER O    O   6.172   2.881  -4.079 1.00 . A A . 40 SER O    1 1 
       13 12162 1 1 40 SER OG   O   8.438   2.330  -7.325 1.00 . A A . 40 SER OG   1 1 
       13 12163 1 1 41 VAL C    C   4.749   5.543  -4.669 1.00 . A A . 41 VAL C    1 1 
       13 12164 1 1 41 VAL CA   C   6.150   5.389  -5.279 1.00 . A A . 41 VAL CA   1 1 
       13 12165 1 1 41 VAL CB   C   6.479   6.550  -6.237 1.00 . A A . 41 VAL CB   1 1 
       13 12166 1 1 41 VAL CG1  C   7.845   6.314  -6.891 1.00 . A A . 41 VAL CG1  1 1 
       13 12167 1 1 41 VAL CG2  C   5.410   6.678  -7.324 1.00 . A A . 41 VAL CG2  1 1 
       13 12168 1 1 41 VAL H    H   6.363   4.110  -6.974 1.00 . A A . 41 VAL H    1 1 
       13 12169 1 1 41 VAL HA   H   6.875   5.408  -4.465 1.00 . A A . 41 VAL HA   1 1 
       13 12170 1 1 41 VAL HB   H   6.517   7.480  -5.668 1.00 . A A . 41 VAL HB   1 1 
       13 12171 1 1 41 VAL HG11 H   8.583   6.090  -6.121 1.00 . A A . 41 VAL HG11 1 1 
       13 12172 1 1 41 VAL HG12 H   7.781   5.475  -7.585 1.00 . A A . 41 VAL HG12 1 1 
       13 12173 1 1 41 VAL HG13 H   8.148   7.208  -7.435 1.00 . A A . 41 VAL HG13 1 1 
       13 12174 1 1 41 VAL HG21 H   5.215   5.701  -7.762 1.00 . A A . 41 VAL HG21 1 1 
       13 12175 1 1 41 VAL HG22 H   4.495   7.072  -6.887 1.00 . A A . 41 VAL HG22 1 1 
       13 12176 1 1 41 VAL HG23 H   5.761   7.358  -8.100 1.00 . A A . 41 VAL HG23 1 1 
       13 12177 1 1 41 VAL N    N   6.276   4.109  -5.968 1.00 . A A . 41 VAL N    1 1 
       13 12178 1 1 41 VAL O    O   4.618   6.105  -3.588 1.00 . A A . 41 VAL O    1 1 
       13 12179 1 1 42 MET C    C   2.220   4.263  -3.582 1.00 . A A . 42 MET C    1 1 
       13 12180 1 1 42 MET CA   C   2.338   5.130  -4.831 1.00 . A A . 42 MET CA   1 1 
       13 12181 1 1 42 MET CB   C   1.328   4.667  -5.894 1.00 . A A . 42 MET CB   1 1 
       13 12182 1 1 42 MET CE   C   1.511   7.261  -9.182 1.00 . A A . 42 MET CE   1 1 
       13 12183 1 1 42 MET CG   C   1.047   5.790  -6.899 1.00 . A A . 42 MET CG   1 1 
       13 12184 1 1 42 MET H    H   3.852   4.588  -6.239 1.00 . A A . 42 MET H    1 1 
       13 12185 1 1 42 MET HA   H   2.124   6.165  -4.563 1.00 . A A . 42 MET HA   1 1 
       13 12186 1 1 42 MET HB2  H   1.723   3.801  -6.418 1.00 . A A . 42 MET HB2  1 1 
       13 12187 1 1 42 MET HB3  H   0.393   4.390  -5.403 1.00 . A A . 42 MET HB3  1 1 
       13 12188 1 1 42 MET HE1  H   0.515   6.959  -9.504 1.00 . A A . 42 MET HE1  1 1 
       13 12189 1 1 42 MET HE2  H   1.438   8.153  -8.561 1.00 . A A . 42 MET HE2  1 1 
       13 12190 1 1 42 MET HE3  H   2.127   7.475 -10.055 1.00 . A A . 42 MET HE3  1 1 
       13 12191 1 1 42 MET HG2  H   0.071   5.610  -7.349 1.00 . A A . 42 MET HG2  1 1 
       13 12192 1 1 42 MET HG3  H   1.009   6.740  -6.364 1.00 . A A . 42 MET HG3  1 1 
       13 12193 1 1 42 MET N    N   3.703   5.043  -5.351 1.00 . A A . 42 MET N    1 1 
       13 12194 1 1 42 MET O    O   1.685   4.703  -2.563 1.00 . A A . 42 MET O    1 1 
       13 12195 1 1 42 MET SD   S   2.268   5.922  -8.227 1.00 . A A . 42 MET SD   1 1 
       13 12196 1 1 43 LEU C    C   3.459   2.704  -1.368 1.00 . A A . 43 LEU C    1 1 
       13 12197 1 1 43 LEU CA   C   2.682   2.105  -2.543 1.00 . A A . 43 LEU CA   1 1 
       13 12198 1 1 43 LEU CB   C   3.286   0.755  -2.958 1.00 . A A . 43 LEU CB   1 1 
       13 12199 1 1 43 LEU CD1  C   3.231  -1.133  -4.597 1.00 . A A . 43 LEU CD1  1 1 
       13 12200 1 1 43 LEU CD2  C   1.087  -0.163  -3.773 1.00 . A A . 43 LEU CD2  1 1 
       13 12201 1 1 43 LEU CG   C   2.533   0.154  -4.158 1.00 . A A . 43 LEU CG   1 1 
       13 12202 1 1 43 LEU H    H   3.148   2.716  -4.531 1.00 . A A . 43 LEU H    1 1 
       13 12203 1 1 43 LEU HA   H   1.646   1.956  -2.241 1.00 . A A . 43 LEU HA   1 1 
       13 12204 1 1 43 LEU HB2  H   4.333   0.899  -3.230 1.00 . A A . 43 LEU HB2  1 1 
       13 12205 1 1 43 LEU HB3  H   3.227   0.065  -2.119 1.00 . A A . 43 LEU HB3  1 1 
       13 12206 1 1 43 LEU HD11 H   4.272  -0.920  -4.837 1.00 . A A . 43 LEU HD11 1 1 
       13 12207 1 1 43 LEU HD12 H   3.188  -1.866  -3.790 1.00 . A A . 43 LEU HD12 1 1 
       13 12208 1 1 43 LEU HD13 H   2.734  -1.534  -5.478 1.00 . A A . 43 LEU HD13 1 1 
       13 12209 1 1 43 LEU HD21 H   1.069  -0.674  -2.810 1.00 . A A . 43 LEU HD21 1 1 
       13 12210 1 1 43 LEU HD22 H   0.518   0.761  -3.706 1.00 . A A . 43 LEU HD22 1 1 
       13 12211 1 1 43 LEU HD23 H   0.640  -0.806  -4.532 1.00 . A A . 43 LEU HD23 1 1 
       13 12212 1 1 43 LEU HG   H   2.536   0.860  -4.985 1.00 . A A . 43 LEU HG   1 1 
       13 12213 1 1 43 LEU N    N   2.722   3.027  -3.665 1.00 . A A . 43 LEU N    1 1 
       13 12214 1 1 43 LEU O    O   2.992   2.666  -0.228 1.00 . A A . 43 LEU O    1 1 
       13 12215 1 1 44 LYS C    C   4.766   5.067   0.000 1.00 . A A . 44 LYS C    1 1 
       13 12216 1 1 44 LYS CA   C   5.478   3.868  -0.621 1.00 . A A . 44 LYS CA   1 1 
       13 12217 1 1 44 LYS CB   C   6.825   4.290  -1.224 1.00 . A A . 44 LYS CB   1 1 
       13 12218 1 1 44 LYS CD   C   9.115   5.183  -0.672 1.00 . A A . 44 LYS CD   1 1 
       13 12219 1 1 44 LYS CE   C  10.020   3.946  -0.638 1.00 . A A . 44 LYS CE   1 1 
       13 12220 1 1 44 LYS CG   C   7.731   4.835  -0.111 1.00 . A A . 44 LYS CG   1 1 
       13 12221 1 1 44 LYS H    H   4.985   3.266  -2.604 1.00 . A A . 44 LYS H    1 1 
       13 12222 1 1 44 LYS HA   H   5.661   3.132   0.158 1.00 . A A . 44 LYS HA   1 1 
       13 12223 1 1 44 LYS HB2  H   7.300   3.426  -1.691 1.00 . A A . 44 LYS HB2  1 1 
       13 12224 1 1 44 LYS HB3  H   6.662   5.064  -1.974 1.00 . A A . 44 LYS HB3  1 1 
       13 12225 1 1 44 LYS HD2  H   9.014   5.531  -1.702 1.00 . A A . 44 LYS HD2  1 1 
       13 12226 1 1 44 LYS HD3  H   9.563   5.973  -0.067 1.00 . A A . 44 LYS HD3  1 1 
       13 12227 1 1 44 LYS HE2  H   9.497   3.114  -1.101 1.00 . A A . 44 LYS HE2  1 1 
       13 12228 1 1 44 LYS HE3  H  10.930   4.153  -1.202 1.00 . A A . 44 LYS HE3  1 1 
       13 12229 1 1 44 LYS HG2  H   7.281   5.732   0.312 1.00 . A A . 44 LYS HG2  1 1 
       13 12230 1 1 44 LYS HG3  H   7.831   4.080   0.668 1.00 . A A . 44 LYS HG3  1 1 
       13 12231 1 1 44 LYS HZ1  H   9.560   3.568   1.329 1.00 . A A . 44 LYS HZ1  1 1 
       13 12232 1 1 44 LYS HZ2  H  10.806   2.659   0.757 1.00 . A A . 44 LYS HZ2  1 1 
       13 12233 1 1 44 LYS HZ3  H  11.042   4.252   1.113 1.00 . A A . 44 LYS HZ3  1 1 
       13 12234 1 1 44 LYS N    N   4.647   3.262  -1.650 1.00 . A A . 44 LYS N    1 1 
       13 12235 1 1 44 LYS NZ   N  10.386   3.581   0.747 1.00 . A A . 44 LYS NZ   1 1 
       13 12236 1 1 44 LYS O    O   4.796   5.231   1.214 1.00 . A A . 44 LYS O    1 1 
       13 12237 1 1 45 ASP C    C   2.330   6.684   0.633 1.00 . A A . 45 ASP C    1 1 
       13 12238 1 1 45 ASP CA   C   3.434   7.089  -0.342 1.00 . A A . 45 ASP CA   1 1 
       13 12239 1 1 45 ASP CB   C   2.855   7.868  -1.522 1.00 . A A . 45 ASP CB   1 1 
       13 12240 1 1 45 ASP CG   C   2.113   9.106  -1.036 1.00 . A A . 45 ASP CG   1 1 
       13 12241 1 1 45 ASP H    H   4.132   5.725  -1.822 1.00 . A A . 45 ASP H    1 1 
       13 12242 1 1 45 ASP HA   H   4.148   7.726   0.181 1.00 . A A . 45 ASP HA   1 1 
       13 12243 1 1 45 ASP HB2  H   3.666   8.174  -2.183 1.00 . A A . 45 ASP HB2  1 1 
       13 12244 1 1 45 ASP HB3  H   2.166   7.230  -2.074 1.00 . A A . 45 ASP HB3  1 1 
       13 12245 1 1 45 ASP N    N   4.132   5.906  -0.827 1.00 . A A . 45 ASP N    1 1 
       13 12246 1 1 45 ASP O    O   2.240   7.231   1.730 1.00 . A A . 45 ASP O    1 1 
       13 12247 1 1 45 ASP OD1  O   2.808  10.034  -0.563 1.00 . A A . 45 ASP OD1  1 1 
       13 12248 1 1 45 ASP OD2  O   0.868   9.100  -1.143 1.00 . A A . 45 ASP OD2  1 1 
       13 12249 1 1 46 ARG C    C   1.000   4.737   2.414 1.00 . A A . 46 ARG C    1 1 
       13 12250 1 1 46 ARG CA   C   0.417   5.247   1.095 1.00 . A A . 46 ARG CA   1 1 
       13 12251 1 1 46 ARG CB   C  -0.365   4.142   0.375 1.00 . A A . 46 ARG CB   1 1 
       13 12252 1 1 46 ARG CD   C  -2.643   4.801   1.254 1.00 . A A . 46 ARG CD   1 1 
       13 12253 1 1 46 ARG CG   C  -1.573   3.698   1.222 1.00 . A A . 46 ARG CG   1 1 
       13 12254 1 1 46 ARG CZ   C  -3.286   5.374   3.591 1.00 . A A . 46 ARG CZ   1 1 
       13 12255 1 1 46 ARG H    H   1.602   5.299  -0.678 1.00 . A A . 46 ARG H    1 1 
       13 12256 1 1 46 ARG HA   H  -0.255   6.079   1.302 1.00 . A A . 46 ARG HA   1 1 
       13 12257 1 1 46 ARG HB2  H  -0.715   4.515  -0.588 1.00 . A A . 46 ARG HB2  1 1 
       13 12258 1 1 46 ARG HB3  H   0.292   3.287   0.211 1.00 . A A . 46 ARG HB3  1 1 
       13 12259 1 1 46 ARG HD2  H  -2.512   5.452   0.391 1.00 . A A . 46 ARG HD2  1 1 
       13 12260 1 1 46 ARG HD3  H  -3.628   4.341   1.199 1.00 . A A . 46 ARG HD3  1 1 
       13 12261 1 1 46 ARG HE   H  -1.897   6.378   2.484 1.00 . A A . 46 ARG HE   1 1 
       13 12262 1 1 46 ARG HG2  H  -2.002   2.799   0.782 1.00 . A A . 46 ARG HG2  1 1 
       13 12263 1 1 46 ARG HG3  H  -1.248   3.474   2.235 1.00 . A A . 46 ARG HG3  1 1 
       13 12264 1 1 46 ARG HH11 H  -4.088   3.605   2.926 1.00 . A A . 46 ARG HH11 1 1 
       13 12265 1 1 46 ARG HH12 H  -4.588   4.111   4.524 1.00 . A A . 46 ARG HH12 1 1 
       13 12266 1 1 46 ARG HH21 H  -2.709   7.090   4.531 1.00 . A A . 46 ARG HH21 1 1 
       13 12267 1 1 46 ARG HH22 H  -3.786   6.064   5.445 1.00 . A A . 46 ARG HH22 1 1 
       13 12268 1 1 46 ARG N    N   1.492   5.719   0.238 1.00 . A A . 46 ARG N    1 1 
       13 12269 1 1 46 ARG NE   N  -2.550   5.608   2.483 1.00 . A A . 46 ARG NE   1 1 
       13 12270 1 1 46 ARG NH1  N  -4.048   4.277   3.690 1.00 . A A . 46 ARG NH1  1 1 
       13 12271 1 1 46 ARG NH2  N  -3.258   6.247   4.605 1.00 . A A . 46 ARG NH2  1 1 
       13 12272 1 1 46 ARG O    O   0.451   5.003   3.481 1.00 . A A . 46 ARG O    1 1 
       13 12273 1 1 47 TRP C    C   3.418   4.568   4.350 1.00 . A A . 47 TRP C    1 1 
       13 12274 1 1 47 TRP CA   C   2.758   3.456   3.523 1.00 . A A . 47 TRP CA   1 1 
       13 12275 1 1 47 TRP CB   C   3.792   2.411   3.099 1.00 . A A . 47 TRP CB   1 1 
       13 12276 1 1 47 TRP CD1  C   5.820   1.651   4.404 1.00 . A A . 47 TRP CD1  1 1 
       13 12277 1 1 47 TRP CD2  C   3.915   1.012   5.376 1.00 . A A . 47 TRP CD2  1 1 
       13 12278 1 1 47 TRP CE2  C   4.988   0.535   6.195 1.00 . A A . 47 TRP CE2  1 1 
       13 12279 1 1 47 TRP CE3  C   2.600   0.715   5.810 1.00 . A A . 47 TRP CE3  1 1 
       13 12280 1 1 47 TRP CG   C   4.489   1.726   4.235 1.00 . A A . 47 TRP CG   1 1 
       13 12281 1 1 47 TRP CH2  C   3.459  -0.468   7.774 1.00 . A A . 47 TRP CH2  1 1 
       13 12282 1 1 47 TRP CZ2  C   4.769  -0.191   7.370 1.00 . A A . 47 TRP CZ2  1 1 
       13 12283 1 1 47 TRP CZ3  C   2.378  -0.016   6.997 1.00 . A A . 47 TRP CZ3  1 1 
       13 12284 1 1 47 TRP H    H   2.532   3.813   1.435 1.00 . A A . 47 TRP H    1 1 
       13 12285 1 1 47 TRP HA   H   2.001   2.969   4.134 1.00 . A A . 47 TRP HA   1 1 
       13 12286 1 1 47 TRP HB2  H   3.290   1.653   2.499 1.00 . A A . 47 TRP HB2  1 1 
       13 12287 1 1 47 TRP HB3  H   4.543   2.901   2.479 1.00 . A A . 47 TRP HB3  1 1 
       13 12288 1 1 47 TRP HD1  H   6.546   2.079   3.729 1.00 . A A . 47 TRP HD1  1 1 
       13 12289 1 1 47 TRP HE1  H   7.066   0.766   5.885 1.00 . A A . 47 TRP HE1  1 1 
       13 12290 1 1 47 TRP HE3  H   1.757   1.050   5.228 1.00 . A A . 47 TRP HE3  1 1 
       13 12291 1 1 47 TRP HH2  H   3.279  -1.028   8.679 1.00 . A A . 47 TRP HH2  1 1 
       13 12292 1 1 47 TRP HZ2  H   5.607  -0.534   7.962 1.00 . A A . 47 TRP HZ2  1 1 
       13 12293 1 1 47 TRP HZ3  H   1.368  -0.230   7.311 1.00 . A A . 47 TRP HZ3  1 1 
       13 12294 1 1 47 TRP N    N   2.116   4.003   2.339 1.00 . A A . 47 TRP N    1 1 
       13 12295 1 1 47 TRP NE1  N   6.134   0.956   5.547 1.00 . A A . 47 TRP NE1  1 1 
       13 12296 1 1 47 TRP O    O   3.538   4.438   5.561 1.00 . A A . 47 TRP O    1 1 
       13 12297 1 1 48 ARG C    C   3.556   7.401   5.392 1.00 . A A . 48 ARG C    1 1 
       13 12298 1 1 48 ARG CA   C   4.506   6.764   4.376 1.00 . A A . 48 ARG CA   1 1 
       13 12299 1 1 48 ARG CB   C   4.962   7.795   3.335 1.00 . A A . 48 ARG CB   1 1 
       13 12300 1 1 48 ARG CD   C   6.091   9.988   2.967 1.00 . A A . 48 ARG CD   1 1 
       13 12301 1 1 48 ARG CG   C   5.753   8.920   4.009 1.00 . A A . 48 ARG CG   1 1 
       13 12302 1 1 48 ARG CZ   C   6.862  12.337   2.948 1.00 . A A . 48 ARG CZ   1 1 
       13 12303 1 1 48 ARG H    H   3.719   5.718   2.695 1.00 . A A . 48 ARG H    1 1 
       13 12304 1 1 48 ARG HA   H   5.382   6.386   4.902 1.00 . A A . 48 ARG HA   1 1 
       13 12305 1 1 48 ARG HB2  H   5.594   7.304   2.594 1.00 . A A . 48 ARG HB2  1 1 
       13 12306 1 1 48 ARG HB3  H   4.091   8.219   2.840 1.00 . A A . 48 ARG HB3  1 1 
       13 12307 1 1 48 ARG HD2  H   6.798   9.575   2.246 1.00 . A A . 48 ARG HD2  1 1 
       13 12308 1 1 48 ARG HD3  H   5.177  10.278   2.447 1.00 . A A . 48 ARG HD3  1 1 
       13 12309 1 1 48 ARG HE   H   6.960  11.099   4.567 1.00 . A A . 48 ARG HE   1 1 
       13 12310 1 1 48 ARG HG2  H   5.153   9.366   4.802 1.00 . A A . 48 ARG HG2  1 1 
       13 12311 1 1 48 ARG HG3  H   6.675   8.516   4.432 1.00 . A A . 48 ARG HG3  1 1 
       13 12312 1 1 48 ARG HH11 H   6.115  11.659   1.171 1.00 . A A . 48 ARG HH11 1 1 
       13 12313 1 1 48 ARG HH12 H   6.653  13.322   1.170 1.00 . A A . 48 ARG HH12 1 1 
       13 12314 1 1 48 ARG HH21 H   7.649  13.305   4.564 1.00 . A A . 48 ARG HH21 1 1 
       13 12315 1 1 48 ARG HH22 H   7.528  14.261   3.105 1.00 . A A . 48 ARG HH22 1 1 
       13 12316 1 1 48 ARG N    N   3.846   5.654   3.696 1.00 . A A . 48 ARG N    1 1 
       13 12317 1 1 48 ARG NE   N   6.681  11.173   3.599 1.00 . A A . 48 ARG NE   1 1 
       13 12318 1 1 48 ARG NH1  N   6.516  12.450   1.657 1.00 . A A . 48 ARG NH1  1 1 
       13 12319 1 1 48 ARG NH2  N   7.390  13.386   3.591 1.00 . A A . 48 ARG NH2  1 1 
       13 12320 1 1 48 ARG O    O   3.919   7.580   6.553 1.00 . A A . 48 ARG O    1 1 
       13 12321 1 1 49 THR C    C   0.856   7.382   6.890 1.00 . A A . 49 THR C    1 1 
       13 12322 1 1 49 THR CA   C   1.363   8.376   5.829 1.00 . A A . 49 THR CA   1 1 
       13 12323 1 1 49 THR CB   C   0.209   8.948   4.985 1.00 . A A . 49 THR CB   1 1 
       13 12324 1 1 49 THR CG2  C  -0.408   7.863   4.102 1.00 . A A . 49 THR CG2  1 1 
       13 12325 1 1 49 THR H    H   2.093   7.570   3.991 1.00 . A A . 49 THR H    1 1 
       13 12326 1 1 49 THR HA   H   1.848   9.206   6.346 1.00 . A A . 49 THR HA   1 1 
       13 12327 1 1 49 THR HB   H   0.592   9.748   4.349 1.00 . A A . 49 THR HB   1 1 
       13 12328 1 1 49 THR HG1  H  -0.379  10.107   6.430 1.00 . A A . 49 THR HG1  1 1 
       13 12329 1 1 49 THR HG21 H  -0.665   6.998   4.712 1.00 . A A . 49 THR HG21 1 1 
       13 12330 1 1 49 THR HG22 H  -1.307   8.252   3.626 1.00 . A A . 49 THR HG22 1 1 
       13 12331 1 1 49 THR HG23 H   0.303   7.566   3.334 1.00 . A A . 49 THR HG23 1 1 
       13 12332 1 1 49 THR N    N   2.344   7.745   4.955 1.00 . A A . 49 THR N    1 1 
       13 12333 1 1 49 THR O    O   0.301   7.797   7.903 1.00 . A A . 49 THR O    1 1 
       13 12334 1 1 49 THR OG1  O  -0.788   9.473   5.834 1.00 . A A . 49 THR OG1  1 1 
       13 12335 1 1 50 MET C    C   1.677   4.846   8.695 1.00 . A A . 50 MET C    1 1 
       13 12336 1 1 50 MET CA   C   0.609   5.057   7.618 1.00 . A A . 50 MET CA   1 1 
       13 12337 1 1 50 MET CB   C   0.326   3.746   6.878 1.00 . A A . 50 MET CB   1 1 
       13 12338 1 1 50 MET CE   C  -1.532   1.158   6.064 1.00 . A A . 50 MET CE   1 1 
       13 12339 1 1 50 MET CG   C  -0.988   3.867   6.099 1.00 . A A . 50 MET CG   1 1 
       13 12340 1 1 50 MET H    H   1.506   5.770   5.818 1.00 . A A . 50 MET H    1 1 
       13 12341 1 1 50 MET HA   H  -0.311   5.392   8.099 1.00 . A A . 50 MET HA   1 1 
       13 12342 1 1 50 MET HB2  H   1.140   3.536   6.187 1.00 . A A . 50 MET HB2  1 1 
       13 12343 1 1 50 MET HB3  H   0.245   2.933   7.599 1.00 . A A . 50 MET HB3  1 1 
       13 12344 1 1 50 MET HE1  H  -2.371   1.387   6.721 1.00 . A A . 50 MET HE1  1 1 
       13 12345 1 1 50 MET HE2  H  -1.748   0.251   5.502 1.00 . A A . 50 MET HE2  1 1 
       13 12346 1 1 50 MET HE3  H  -0.633   1.009   6.660 1.00 . A A . 50 MET HE3  1 1 
       13 12347 1 1 50 MET HG2  H  -1.814   3.882   6.811 1.00 . A A . 50 MET HG2  1 1 
       13 12348 1 1 50 MET HG3  H  -0.982   4.809   5.556 1.00 . A A . 50 MET HG3  1 1 
       13 12349 1 1 50 MET N    N   1.047   6.072   6.666 1.00 . A A . 50 MET N    1 1 
       13 12350 1 1 50 MET O    O   1.357   4.791   9.881 1.00 . A A . 50 MET O    1 1 
       13 12351 1 1 50 MET SD   S  -1.274   2.528   4.914 1.00 . A A . 50 MET SD   1 1 
       13 12352 1 1 51 LYS C    C   4.418   5.788   9.935 1.00 . A A . 51 LYS C    1 1 
       13 12353 1 1 51 LYS CA   C   4.047   4.494   9.208 1.00 . A A . 51 LYS CA   1 1 
       13 12354 1 1 51 LYS CB   C   5.252   3.914   8.442 1.00 . A A . 51 LYS CB   1 1 
       13 12355 1 1 51 LYS CD   C   6.754   4.420   6.476 1.00 . A A . 51 LYS CD   1 1 
       13 12356 1 1 51 LYS CE   C   7.866   3.503   6.993 1.00 . A A . 51 LYS CE   1 1 
       13 12357 1 1 51 LYS CG   C   5.958   5.020   7.644 1.00 . A A . 51 LYS CG   1 1 
       13 12358 1 1 51 LYS H    H   3.153   4.782   7.296 1.00 . A A . 51 LYS H    1 1 
       13 12359 1 1 51 LYS HA   H   3.724   3.767   9.953 1.00 . A A . 51 LYS HA   1 1 
       13 12360 1 1 51 LYS HB2  H   5.955   3.478   9.153 1.00 . A A . 51 LYS HB2  1 1 
       13 12361 1 1 51 LYS HB3  H   4.904   3.138   7.759 1.00 . A A . 51 LYS HB3  1 1 
       13 12362 1 1 51 LYS HD2  H   6.081   3.850   5.837 1.00 . A A . 51 LYS HD2  1 1 
       13 12363 1 1 51 LYS HD3  H   7.197   5.231   5.894 1.00 . A A . 51 LYS HD3  1 1 
       13 12364 1 1 51 LYS HE2  H   8.432   4.024   7.766 1.00 . A A . 51 LYS HE2  1 1 
       13 12365 1 1 51 LYS HE3  H   7.422   2.605   7.421 1.00 . A A . 51 LYS HE3  1 1 
       13 12366 1 1 51 LYS HG2  H   5.214   5.703   7.246 1.00 . A A . 51 LYS HG2  1 1 
       13 12367 1 1 51 LYS HG3  H   6.634   5.569   8.300 1.00 . A A . 51 LYS HG3  1 1 
       13 12368 1 1 51 LYS HZ1  H   8.260   2.687   5.148 1.00 . A A . 51 LYS HZ1  1 1 
       13 12369 1 1 51 LYS HZ2  H   9.256   3.938   5.549 1.00 . A A . 51 LYS HZ2  1 1 
       13 12370 1 1 51 LYS HZ3  H   9.470   2.462   6.248 1.00 . A A . 51 LYS HZ3  1 1 
       13 12371 1 1 51 LYS N    N   2.944   4.723   8.281 1.00 . A A . 51 LYS N    1 1 
       13 12372 1 1 51 LYS NZ   N   8.785   3.117   5.899 1.00 . A A . 51 LYS NZ   1 1 
       13 12373 1 1 51 LYS O    O   4.961   5.741  11.038 1.00 . A A . 51 LYS O    1 1 
       13 12374 1 1 52 LYS C    C   3.353   9.239   9.495 1.00 . A A . 52 LYS C    1 1 
       13 12375 1 1 52 LYS CA   C   4.418   8.232   9.918 1.00 . A A . 52 LYS CA   1 1 
       13 12376 1 1 52 LYS CB   C   5.821   8.687   9.498 1.00 . A A . 52 LYS CB   1 1 
       13 12377 1 1 52 LYS CD   C   7.620  10.416   9.878 1.00 . A A . 52 LYS CD   1 1 
       13 12378 1 1 52 LYS CE   C   8.681   9.361  10.232 1.00 . A A . 52 LYS CE   1 1 
       13 12379 1 1 52 LYS CG   C   6.214   9.945  10.287 1.00 . A A . 52 LYS CG   1 1 
       13 12380 1 1 52 LYS H    H   3.684   6.927   8.409 1.00 . A A . 52 LYS H    1 1 
       13 12381 1 1 52 LYS HA   H   4.392   8.134  11.004 1.00 . A A . 52 LYS HA   1 1 
       13 12382 1 1 52 LYS HB2  H   6.530   7.889   9.708 1.00 . A A . 52 LYS HB2  1 1 
       13 12383 1 1 52 LYS HB3  H   5.831   8.906   8.429 1.00 . A A . 52 LYS HB3  1 1 
       13 12384 1 1 52 LYS HD2  H   7.640  10.597   8.802 1.00 . A A . 52 LYS HD2  1 1 
       13 12385 1 1 52 LYS HD3  H   7.850  11.346  10.400 1.00 . A A . 52 LYS HD3  1 1 
       13 12386 1 1 52 LYS HE2  H   8.563   8.496   9.579 1.00 . A A . 52 LYS HE2  1 1 
       13 12387 1 1 52 LYS HE3  H   9.670   9.790  10.074 1.00 . A A . 52 LYS HE3  1 1 
       13 12388 1 1 52 LYS HG2  H   5.500  10.742  10.073 1.00 . A A . 52 LYS HG2  1 1 
       13 12389 1 1 52 LYS HG3  H   6.194   9.728  11.354 1.00 . A A . 52 LYS HG3  1 1 
       13 12390 1 1 52 LYS HZ1  H   8.595   9.735  12.244 1.00 . A A . 52 LYS HZ1  1 1 
       13 12391 1 1 52 LYS HZ2  H   7.694   8.436  11.770 1.00 . A A . 52 LYS HZ2  1 1 
       13 12392 1 1 52 LYS HZ3  H   9.336   8.312  11.864 1.00 . A A . 52 LYS HZ3  1 1 
       13 12393 1 1 52 LYS N    N   4.126   6.942   9.320 1.00 . A A . 52 LYS N    1 1 
       13 12394 1 1 52 LYS NZ   N   8.567   8.928  11.638 1.00 . A A . 52 LYS NZ   1 1 
       13 12395 1 1 52 LYS O    O   3.584  10.064   8.611 1.00 . A A . 52 LYS O    1 1 
       13 12396 1 1 53 LEU C    C   1.497  11.496  10.283 1.00 . A A . 53 LEU C    1 1 
       13 12397 1 1 53 LEU CA   C   1.091  10.082   9.867 1.00 . A A . 53 LEU CA   1 1 
       13 12398 1 1 53 LEU CB   C  -0.156   9.619  10.635 1.00 . A A . 53 LEU CB   1 1 
       13 12399 1 1 53 LEU CD1  C  -1.737  10.540   8.900 1.00 . A A . 53 LEU CD1  1 1 
       13 12400 1 1 53 LEU CD2  C  -2.529  10.129  11.232 1.00 . A A . 53 LEU CD2  1 1 
       13 12401 1 1 53 LEU CG   C  -1.339  10.571  10.380 1.00 . A A . 53 LEU CG   1 1 
       13 12402 1 1 53 LEU H    H   2.051   8.448  10.841 1.00 . A A . 53 LEU H    1 1 
       13 12403 1 1 53 LEU HA   H   0.880  10.073   8.799 1.00 . A A . 53 LEU HA   1 1 
       13 12404 1 1 53 LEU HB2  H  -0.427   8.613  10.311 1.00 . A A . 53 LEU HB2  1 1 
       13 12405 1 1 53 LEU HB3  H   0.067   9.602  11.702 1.00 . A A . 53 LEU HB3  1 1 
       13 12406 1 1 53 LEU HD11 H  -1.816   9.507   8.564 1.00 . A A . 53 LEU HD11 1 1 
       13 12407 1 1 53 LEU HD12 H  -2.698  11.036   8.772 1.00 . A A . 53 LEU HD12 1 1 
       13 12408 1 1 53 LEU HD13 H  -0.985  11.058   8.308 1.00 . A A . 53 LEU HD13 1 1 
       13 12409 1 1 53 LEU HD21 H  -2.248  10.143  12.286 1.00 . A A . 53 LEU HD21 1 1 
       13 12410 1 1 53 LEU HD22 H  -3.364  10.813  11.073 1.00 . A A . 53 LEU HD22 1 1 
       13 12411 1 1 53 LEU HD23 H  -2.827   9.120  10.949 1.00 . A A . 53 LEU HD23 1 1 
       13 12412 1 1 53 LEU HG   H  -1.057  11.586  10.658 1.00 . A A . 53 LEU HG   1 1 
       13 12413 1 1 53 LEU N    N   2.186   9.162  10.138 1.00 . A A . 53 LEU N    1 1 
       13 12414 1 1 53 LEU O    O   2.136  11.612  11.354 1.00 . A A . 53 LEU O    1 1 
       13 12415 1 1 53 LEU OXT  O   1.254  12.418   9.474 1.00 . A A . 53 LEU OXT  1 1 
       14 12416 1 1  1 ARG C    C -12.776  16.525  -0.882 1.00 . A A .  1 ARG C    1 1 
       14 12417 1 1  1 ARG CA   C -12.306  17.932  -0.484 1.00 . A A .  1 ARG CA   1 1 
       14 12418 1 1  1 ARG CB   C -13.347  18.651   0.410 1.00 . A A .  1 ARG CB   1 1 
       14 12419 1 1  1 ARG CD   C -15.575  18.038  -0.646 1.00 . A A .  1 ARG CD   1 1 
       14 12420 1 1  1 ARG CG   C -14.562  19.166  -0.399 1.00 . A A .  1 ARG CG   1 1 
       14 12421 1 1  1 ARG CZ   C -17.313  19.127  -2.051 1.00 . A A .  1 ARG CZ   1 1 
       14 12422 1 1  1 ARG H1   H -12.752  18.685  -2.337 1.00 . A A .  1 ARG H1   1 1 
       14 12423 1 1  1 ARG H2   H -11.844  19.701  -1.408 1.00 . A A .  1 ARG H2   1 1 
       14 12424 1 1  1 ARG H3   H -11.146  18.384  -2.112 1.00 . A A .  1 ARG H3   1 1 
       14 12425 1 1  1 ARG HA   H -11.390  17.822   0.097 1.00 . A A .  1 ARG HA   1 1 
       14 12426 1 1  1 ARG HB2  H -13.691  17.967   1.185 1.00 . A A .  1 ARG HB2  1 1 
       14 12427 1 1  1 ARG HB3  H -12.862  19.503   0.887 1.00 . A A .  1 ARG HB3  1 1 
       14 12428 1 1  1 ARG HD2  H -15.263  17.451  -1.510 1.00 . A A .  1 ARG HD2  1 1 
       14 12429 1 1  1 ARG HD3  H -15.610  17.390   0.231 1.00 . A A .  1 ARG HD3  1 1 
       14 12430 1 1  1 ARG HE   H -17.581  18.536  -0.117 1.00 . A A .  1 ARG HE   1 1 
       14 12431 1 1  1 ARG HG2  H -15.051  19.956   0.173 1.00 . A A .  1 ARG HG2  1 1 
       14 12432 1 1  1 ARG HG3  H -14.232  19.573  -1.352 1.00 . A A .  1 ARG HG3  1 1 
       14 12433 1 1  1 ARG HH11 H -15.537  18.814  -3.004 1.00 . A A .  1 ARG HH11 1 1 
       14 12434 1 1  1 ARG HH12 H -16.765  19.605  -3.959 1.00 . A A .  1 ARG HH12 1 1 
       14 12435 1 1  1 ARG HH21 H -19.194  19.573  -1.392 1.00 . A A .  1 ARG HH21 1 1 
       14 12436 1 1  1 ARG HH22 H -18.853  20.025  -3.046 1.00 . A A .  1 ARG HH22 1 1 
       14 12437 1 1  1 ARG N    N -11.988  18.738  -1.680 1.00 . A A .  1 ARG N    1 1 
       14 12438 1 1  1 ARG NE   N -16.922  18.581  -0.882 1.00 . A A .  1 ARG NE   1 1 
       14 12439 1 1  1 ARG NH1  N -16.468  19.187  -3.089 1.00 . A A .  1 ARG NH1  1 1 
       14 12440 1 1  1 ARG NH2  N -18.554  19.615  -2.173 1.00 . A A .  1 ARG NH2  1 1 
       14 12441 1 1  1 ARG O    O -13.653  15.955  -0.238 1.00 . A A .  1 ARG O    1 1 
       14 12442 1 1  2 LYS C    C -11.249  13.883  -2.806 1.00 . A A .  2 LYS C    1 1 
       14 12443 1 1  2 LYS CA   C -12.530  14.630  -2.421 1.00 . A A .  2 LYS CA   1 1 
       14 12444 1 1  2 LYS CB   C -13.505  14.760  -3.609 1.00 . A A .  2 LYS CB   1 1 
       14 12445 1 1  2 LYS CD   C -13.610  12.289  -4.119 1.00 . A A .  2 LYS CD   1 1 
       14 12446 1 1  2 LYS CE   C -14.557  11.125  -4.435 1.00 . A A .  2 LYS CE   1 1 
       14 12447 1 1  2 LYS CG   C -14.417  13.525  -3.699 1.00 . A A .  2 LYS CG   1 1 
       14 12448 1 1  2 LYS H    H -11.460  16.466  -2.441 1.00 . A A .  2 LYS H    1 1 
       14 12449 1 1  2 LYS HA   H -13.024  14.083  -1.617 1.00 . A A .  2 LYS HA   1 1 
       14 12450 1 1  2 LYS HB2  H -14.126  15.644  -3.463 1.00 . A A .  2 LYS HB2  1 1 
       14 12451 1 1  2 LYS HB3  H -12.945  14.869  -4.537 1.00 . A A .  2 LYS HB3  1 1 
       14 12452 1 1  2 LYS HD2  H -13.015  12.524  -5.003 1.00 . A A .  2 LYS HD2  1 1 
       14 12453 1 1  2 LYS HD3  H -12.947  11.997  -3.305 1.00 . A A .  2 LYS HD3  1 1 
       14 12454 1 1  2 LYS HE2  H -13.977  10.205  -4.512 1.00 . A A .  2 LYS HE2  1 1 
       14 12455 1 1  2 LYS HE3  H -15.281  11.023  -3.624 1.00 . A A .  2 LYS HE3  1 1 
       14 12456 1 1  2 LYS HG2  H -14.880  13.344  -2.727 1.00 . A A .  2 LYS HG2  1 1 
       14 12457 1 1  2 LYS HG3  H -15.196  13.715  -4.436 1.00 . A A .  2 LYS HG3  1 1 
       14 12458 1 1  2 LYS HZ1  H -14.612  11.459  -6.454 1.00 . A A .  2 LYS HZ1  1 1 
       14 12459 1 1  2 LYS HZ2  H -15.870  10.550  -5.897 1.00 . A A .  2 LYS HZ2  1 1 
       14 12460 1 1  2 LYS HZ3  H -15.846  12.177  -5.631 1.00 . A A .  2 LYS HZ3  1 1 
       14 12461 1 1  2 LYS N    N -12.180  15.962  -1.945 1.00 . A A .  2 LYS N    1 1 
       14 12462 1 1  2 LYS NZ   N -15.278  11.346  -5.703 1.00 . A A .  2 LYS NZ   1 1 
       14 12463 1 1  2 LYS O    O -10.914  13.773  -3.984 1.00 . A A .  2 LYS O    1 1 
       14 12464 1 1  3 ARG C    C  -9.025  11.753  -0.790 1.00 . A A .  3 ARG C    1 1 
       14 12465 1 1  3 ARG CA   C  -9.297  12.633  -2.013 1.00 . A A .  3 ARG CA   1 1 
       14 12466 1 1  3 ARG CB   C  -8.150  13.624  -2.268 1.00 . A A .  3 ARG CB   1 1 
       14 12467 1 1  3 ARG CD   C  -5.889  13.917  -3.300 1.00 . A A .  3 ARG CD   1 1 
       14 12468 1 1  3 ARG CG   C  -6.974  12.901  -2.935 1.00 . A A .  3 ARG CG   1 1 
       14 12469 1 1  3 ARG CZ   C  -3.790  13.974  -4.610 1.00 . A A .  3 ARG CZ   1 1 
       14 12470 1 1  3 ARG H    H -10.853  13.496  -0.848 1.00 . A A .  3 ARG H    1 1 
       14 12471 1 1  3 ARG HA   H  -9.415  11.992  -2.888 1.00 . A A .  3 ARG HA   1 1 
       14 12472 1 1  3 ARG HB2  H  -8.500  14.418  -2.928 1.00 . A A .  3 ARG HB2  1 1 
       14 12473 1 1  3 ARG HB3  H  -7.823  14.059  -1.323 1.00 . A A .  3 ARG HB3  1 1 
       14 12474 1 1  3 ARG HD2  H  -6.337  14.722  -3.887 1.00 . A A .  3 ARG HD2  1 1 
       14 12475 1 1  3 ARG HD3  H  -5.466  14.335  -2.384 1.00 . A A .  3 ARG HD3  1 1 
       14 12476 1 1  3 ARG HE   H  -4.873  12.287  -4.228 1.00 . A A .  3 ARG HE   1 1 
       14 12477 1 1  3 ARG HG2  H  -6.562  12.161  -2.248 1.00 . A A .  3 ARG HG2  1 1 
       14 12478 1 1  3 ARG HG3  H  -7.322  12.403  -3.841 1.00 . A A .  3 ARG HG3  1 1 
       14 12479 1 1  3 ARG HH11 H  -4.374  15.772  -3.840 1.00 . A A .  3 ARG HH11 1 1 
       14 12480 1 1  3 ARG HH12 H  -2.912  15.809  -4.797 1.00 . A A .  3 ARG HH12 1 1 
       14 12481 1 1  3 ARG HH21 H  -2.952  12.346  -5.513 1.00 . A A .  3 ARG HH21 1 1 
       14 12482 1 1  3 ARG HH22 H  -2.094  13.851  -5.738 1.00 . A A .  3 ARG HH22 1 1 
       14 12483 1 1  3 ARG N    N -10.533  13.373  -1.797 1.00 . A A .  3 ARG N    1 1 
       14 12484 1 1  3 ARG NE   N  -4.820  13.286  -4.084 1.00 . A A .  3 ARG NE   1 1 
       14 12485 1 1  3 ARG NH1  N  -3.684  15.293  -4.398 1.00 . A A .  3 ARG NH1  1 1 
       14 12486 1 1  3 ARG NH2  N  -2.870  13.338  -5.347 1.00 . A A .  3 ARG NH2  1 1 
       14 12487 1 1  3 ARG O    O  -8.011  11.907  -0.112 1.00 . A A .  3 ARG O    1 1 
       14 12488 1 1  4 GLN C    C  -8.759   8.890   0.393 1.00 . A A .  4 GLN C    1 1 
       14 12489 1 1  4 GLN CA   C  -9.856   9.934   0.628 1.00 . A A .  4 GLN CA   1 1 
       14 12490 1 1  4 GLN CB   C -11.227   9.269   0.833 1.00 . A A .  4 GLN CB   1 1 
       14 12491 1 1  4 GLN CD   C -12.751   8.346   2.612 1.00 . A A .  4 GLN CD   1 1 
       14 12492 1 1  4 GLN CG   C -11.302   8.593   2.208 1.00 . A A .  4 GLN CG   1 1 
       14 12493 1 1  4 GLN H    H -10.759  10.747  -1.114 1.00 . A A .  4 GLN H    1 1 
       14 12494 1 1  4 GLN HA   H  -9.608  10.519   1.515 1.00 . A A .  4 GLN HA   1 1 
       14 12495 1 1  4 GLN HB2  H -12.006  10.030   0.766 1.00 . A A .  4 GLN HB2  1 1 
       14 12496 1 1  4 GLN HB3  H -11.388   8.522   0.054 1.00 . A A .  4 GLN HB3  1 1 
       14 12497 1 1  4 GLN HE21 H -12.980  10.291   3.163 1.00 . A A .  4 GLN HE21 1 1 
       14 12498 1 1  4 GLN HE22 H -14.392   9.280   3.366 1.00 . A A .  4 GLN HE22 1 1 
       14 12499 1 1  4 GLN HG2  H -10.779   7.638   2.169 1.00 . A A .  4 GLN HG2  1 1 
       14 12500 1 1  4 GLN HG3  H -10.828   9.233   2.952 1.00 . A A .  4 GLN HG3  1 1 
       14 12501 1 1  4 GLN N    N  -9.953  10.831  -0.515 1.00 . A A .  4 GLN N    1 1 
       14 12502 1 1  4 GLN NE2  N -13.429   9.391   3.085 1.00 . A A .  4 GLN NE2  1 1 
       14 12503 1 1  4 GLN O    O  -8.238   8.762  -0.719 1.00 . A A .  4 GLN O    1 1 
       14 12504 1 1  4 GLN OE1  O -13.247   7.229   2.498 1.00 . A A .  4 GLN OE1  1 1 
       14 12505 1 1  5 ALA C    C  -7.927   5.934   0.513 1.00 . A A .  5 ALA C    1 1 
       14 12506 1 1  5 ALA CA   C  -7.404   7.095   1.367 1.00 . A A .  5 ALA CA   1 1 
       14 12507 1 1  5 ALA CB   C  -7.063   6.617   2.780 1.00 . A A .  5 ALA CB   1 1 
       14 12508 1 1  5 ALA H    H  -8.862   8.296   2.338 1.00 . A A .  5 ALA H    1 1 
       14 12509 1 1  5 ALA HA   H  -6.507   7.502   0.907 1.00 . A A .  5 ALA HA   1 1 
       14 12510 1 1  5 ALA HB1  H  -6.754   7.468   3.388 1.00 . A A .  5 ALA HB1  1 1 
       14 12511 1 1  5 ALA HB2  H  -7.940   6.150   3.229 1.00 . A A .  5 ALA HB2  1 1 
       14 12512 1 1  5 ALA HB3  H  -6.250   5.892   2.734 1.00 . A A .  5 ALA HB3  1 1 
       14 12513 1 1  5 ALA N    N  -8.412   8.141   1.449 1.00 . A A .  5 ALA N    1 1 
       14 12514 1 1  5 ALA O    O  -9.038   5.997  -0.014 1.00 . A A .  5 ALA O    1 1 
       14 12515 1 1  6 TRP C    C  -8.622   2.942   0.325 1.00 . A A .  6 TRP C    1 1 
       14 12516 1 1  6 TRP CA   C  -7.514   3.707  -0.401 1.00 . A A .  6 TRP CA   1 1 
       14 12517 1 1  6 TRP CB   C  -6.301   2.799  -0.613 1.00 . A A .  6 TRP CB   1 1 
       14 12518 1 1  6 TRP CD1  C  -5.161   4.528  -2.083 1.00 . A A .  6 TRP CD1  1 1 
       14 12519 1 1  6 TRP CD2  C  -3.745   2.976  -1.337 1.00 . A A .  6 TRP CD2  1 1 
       14 12520 1 1  6 TRP CE2  C  -2.985   3.884  -2.142 1.00 . A A .  6 TRP CE2  1 1 
       14 12521 1 1  6 TRP CE3  C  -3.044   1.893  -0.759 1.00 . A A .  6 TRP CE3  1 1 
       14 12522 1 1  6 TRP CG   C  -5.133   3.423  -1.316 1.00 . A A .  6 TRP CG   1 1 
       14 12523 1 1  6 TRP CH2  C  -0.947   2.648  -1.765 1.00 . A A .  6 TRP CH2  1 1 
       14 12524 1 1  6 TRP CZ2  C  -1.612   3.726  -2.355 1.00 . A A .  6 TRP CZ2  1 1 
       14 12525 1 1  6 TRP CZ3  C  -1.659   1.733  -0.971 1.00 . A A .  6 TRP CZ3  1 1 
       14 12526 1 1  6 TRP H    H  -6.220   4.868   0.826 1.00 . A A .  6 TRP H    1 1 
       14 12527 1 1  6 TRP HA   H  -7.888   4.034  -1.373 1.00 . A A .  6 TRP HA   1 1 
       14 12528 1 1  6 TRP HB2  H  -5.964   2.448   0.363 1.00 . A A .  6 TRP HB2  1 1 
       14 12529 1 1  6 TRP HB3  H  -6.622   1.936  -1.193 1.00 . A A .  6 TRP HB3  1 1 
       14 12530 1 1  6 TRP HD1  H  -6.047   5.110  -2.287 1.00 . A A .  6 TRP HD1  1 1 
       14 12531 1 1  6 TRP HE1  H  -3.676   5.595  -3.175 1.00 . A A .  6 TRP HE1  1 1 
       14 12532 1 1  6 TRP HE3  H  -3.578   1.177  -0.148 1.00 . A A .  6 TRP HE3  1 1 
       14 12533 1 1  6 TRP HH2  H   0.111   2.518  -1.921 1.00 . A A .  6 TRP HH2  1 1 
       14 12534 1 1  6 TRP HZ2  H  -1.069   4.428  -2.969 1.00 . A A .  6 TRP HZ2  1 1 
       14 12535 1 1  6 TRP HZ3  H  -1.142   0.901  -0.521 1.00 . A A .  6 TRP HZ3  1 1 
       14 12536 1 1  6 TRP N    N  -7.123   4.874   0.377 1.00 . A A .  6 TRP N    1 1 
       14 12537 1 1  6 TRP NE1  N  -3.910   4.817  -2.577 1.00 . A A .  6 TRP NE1  1 1 
       14 12538 1 1  6 TRP O    O  -8.994   3.292   1.446 1.00 . A A .  6 TRP O    1 1 
       14 12539 1 1  7 LEU C    C  -9.599   0.128   1.311 1.00 . A A .  7 LEU C    1 1 
       14 12540 1 1  7 LEU CA   C -10.200   1.079   0.266 1.00 . A A .  7 LEU CA   1 1 
       14 12541 1 1  7 LEU CB   C -10.962   0.322  -0.837 1.00 . A A .  7 LEU CB   1 1 
       14 12542 1 1  7 LEU CD1  C -10.616  -1.884  -1.956 1.00 . A A .  7 LEU CD1  1 1 
       14 12543 1 1  7 LEU CD2  C  -9.785   0.191  -3.058 1.00 . A A .  7 LEU CD2  1 1 
       14 12544 1 1  7 LEU CG   C -10.003  -0.506  -1.709 1.00 . A A .  7 LEU CG   1 1 
       14 12545 1 1  7 LEU H    H  -8.803   1.648  -1.231 1.00 . A A .  7 LEU H    1 1 
       14 12546 1 1  7 LEU HA   H -10.904   1.741   0.772 1.00 . A A .  7 LEU HA   1 1 
       14 12547 1 1  7 LEU HB2  H -11.690  -0.342  -0.371 1.00 . A A .  7 LEU HB2  1 1 
       14 12548 1 1  7 LEU HB3  H -11.489   1.041  -1.465 1.00 . A A .  7 LEU HB3  1 1 
       14 12549 1 1  7 LEU HD11 H -10.821  -2.366  -1.002 1.00 . A A .  7 LEU HD11 1 1 
       14 12550 1 1  7 LEU HD12 H -11.547  -1.774  -2.513 1.00 . A A .  7 LEU HD12 1 1 
       14 12551 1 1  7 LEU HD13 H  -9.920  -2.494  -2.531 1.00 . A A .  7 LEU HD13 1 1 
       14 12552 1 1  7 LEU HD21 H  -9.401   1.196  -2.898 1.00 . A A .  7 LEU HD21 1 1 
       14 12553 1 1  7 LEU HD22 H  -9.066  -0.380  -3.646 1.00 . A A .  7 LEU HD22 1 1 
       14 12554 1 1  7 LEU HD23 H -10.730   0.247  -3.597 1.00 . A A .  7 LEU HD23 1 1 
       14 12555 1 1  7 LEU HG   H  -9.048  -0.623  -1.199 1.00 . A A .  7 LEU HG   1 1 
       14 12556 1 1  7 LEU N    N  -9.145   1.893  -0.317 1.00 . A A .  7 LEU N    1 1 
       14 12557 1 1  7 LEU O    O  -8.390  -0.109   1.321 1.00 . A A .  7 LEU O    1 1 
       14 12558 1 1  8 TRP C    C  -9.184  -2.438   2.834 1.00 . A A .  8 TRP C    1 1 
       14 12559 1 1  8 TRP CA   C -10.025  -1.243   3.307 1.00 . A A .  8 TRP CA   1 1 
       14 12560 1 1  8 TRP CB   C -11.258  -1.712   4.094 1.00 . A A .  8 TRP CB   1 1 
       14 12561 1 1  8 TRP CD1  C -11.930  -4.138   3.877 1.00 . A A .  8 TRP CD1  1 1 
       14 12562 1 1  8 TRP CD2  C -12.976  -2.851   2.383 1.00 . A A .  8 TRP CD2  1 1 
       14 12563 1 1  8 TRP CE2  C -13.426  -4.194   2.173 1.00 . A A .  8 TRP CE2  1 1 
       14 12564 1 1  8 TRP CE3  C -13.519  -1.857   1.533 1.00 . A A .  8 TRP CE3  1 1 
       14 12565 1 1  8 TRP CG   C -12.014  -2.855   3.486 1.00 . A A .  8 TRP CG   1 1 
       14 12566 1 1  8 TRP CH2  C -14.866  -3.527   0.356 1.00 . A A .  8 TRP CH2  1 1 
       14 12567 1 1  8 TRP CZ2  C -14.350  -4.530   1.181 1.00 . A A .  8 TRP CZ2  1 1 
       14 12568 1 1  8 TRP CZ3  C -14.454  -2.194   0.530 1.00 . A A .  8 TRP CZ3  1 1 
       14 12569 1 1  8 TRP H    H -11.435  -0.182   2.122 1.00 . A A .  8 TRP H    1 1 
       14 12570 1 1  8 TRP HA   H  -9.408  -0.639   3.975 1.00 . A A .  8 TRP HA   1 1 
       14 12571 1 1  8 TRP HB2  H -10.930  -2.014   5.089 1.00 . A A .  8 TRP HB2  1 1 
       14 12572 1 1  8 TRP HB3  H -11.940  -0.868   4.202 1.00 . A A .  8 TRP HB3  1 1 
       14 12573 1 1  8 TRP HD1  H -11.300  -4.493   4.681 1.00 . A A .  8 TRP HD1  1 1 
       14 12574 1 1  8 TRP HE1  H -12.856  -5.938   3.224 1.00 . A A .  8 TRP HE1  1 1 
       14 12575 1 1  8 TRP HE3  H -13.215  -0.828   1.653 1.00 . A A .  8 TRP HE3  1 1 
       14 12576 1 1  8 TRP HH2  H -15.582  -3.775  -0.414 1.00 . A A .  8 TRP HH2  1 1 
       14 12577 1 1  8 TRP HZ2  H -14.662  -5.556   1.054 1.00 . A A .  8 TRP HZ2  1 1 
       14 12578 1 1  8 TRP HZ3  H -14.854  -1.421  -0.109 1.00 . A A .  8 TRP HZ3  1 1 
       14 12579 1 1  8 TRP N    N -10.454  -0.393   2.200 1.00 . A A .  8 TRP N    1 1 
       14 12580 1 1  8 TRP NE1  N -12.749  -4.940   3.120 1.00 . A A .  8 TRP NE1  1 1 
       14 12581 1 1  8 TRP O    O  -8.228  -2.811   3.507 1.00 . A A .  8 TRP O    1 1 
       14 12582 1 1  9 GLU C    C  -7.357  -3.825   0.879 1.00 . A A .  9 GLU C    1 1 
       14 12583 1 1  9 GLU CA   C  -8.803  -4.206   1.191 1.00 . A A .  9 GLU CA   1 1 
       14 12584 1 1  9 GLU CB   C  -9.487  -4.764  -0.063 1.00 . A A .  9 GLU CB   1 1 
       14 12585 1 1  9 GLU CD   C -11.610  -5.773  -0.948 1.00 . A A .  9 GLU CD   1 1 
       14 12586 1 1  9 GLU CG   C -10.961  -5.051   0.224 1.00 . A A .  9 GLU CG   1 1 
       14 12587 1 1  9 GLU H    H -10.322  -2.704   1.162 1.00 . A A .  9 GLU H    1 1 
       14 12588 1 1  9 GLU HA   H  -8.804  -4.979   1.961 1.00 . A A .  9 GLU HA   1 1 
       14 12589 1 1  9 GLU HB2  H  -9.410  -4.042  -0.873 1.00 . A A .  9 GLU HB2  1 1 
       14 12590 1 1  9 GLU HB3  H  -8.992  -5.690  -0.360 1.00 . A A .  9 GLU HB3  1 1 
       14 12591 1 1  9 GLU HG2  H -11.038  -5.674   1.116 1.00 . A A .  9 GLU HG2  1 1 
       14 12592 1 1  9 GLU HG3  H -11.484  -4.115   0.394 1.00 . A A .  9 GLU HG3  1 1 
       14 12593 1 1  9 GLU N    N  -9.534  -3.044   1.692 1.00 . A A .  9 GLU N    1 1 
       14 12594 1 1  9 GLU O    O  -6.427  -4.461   1.370 1.00 . A A .  9 GLU O    1 1 
       14 12595 1 1  9 GLU OE1  O -11.645  -5.164  -2.039 1.00 . A A .  9 GLU OE1  1 1 
       14 12596 1 1  9 GLU OE2  O -12.057  -6.919  -0.731 1.00 . A A .  9 GLU OE2  1 1 
       14 12597 1 1 10 GLU C    C  -5.057  -1.886   0.899 1.00 . A A . 10 GLU C    1 1 
       14 12598 1 1 10 GLU CA   C  -5.845  -2.338  -0.333 1.00 . A A . 10 GLU CA   1 1 
       14 12599 1 1 10 GLU CB   C  -5.982  -1.197  -1.347 1.00 . A A . 10 GLU CB   1 1 
       14 12600 1 1 10 GLU CD   C  -4.914  -0.148  -3.366 1.00 . A A . 10 GLU CD   1 1 
       14 12601 1 1 10 GLU CG   C  -4.724  -1.120  -2.209 1.00 . A A . 10 GLU CG   1 1 
       14 12602 1 1 10 GLU H    H  -7.972  -2.295  -0.310 1.00 . A A . 10 GLU H    1 1 
       14 12603 1 1 10 GLU HA   H  -5.320  -3.169  -0.804 1.00 . A A . 10 GLU HA   1 1 
       14 12604 1 1 10 GLU HB2  H  -6.841  -1.381  -1.988 1.00 . A A . 10 GLU HB2  1 1 
       14 12605 1 1 10 GLU HB3  H  -6.121  -0.254  -0.818 1.00 . A A . 10 GLU HB3  1 1 
       14 12606 1 1 10 GLU HG2  H  -3.889  -0.786  -1.594 1.00 . A A . 10 GLU HG2  1 1 
       14 12607 1 1 10 GLU HG3  H  -4.501  -2.109  -2.609 1.00 . A A . 10 GLU HG3  1 1 
       14 12608 1 1 10 GLU N    N  -7.171  -2.787   0.058 1.00 . A A . 10 GLU N    1 1 
       14 12609 1 1 10 GLU O    O  -3.876  -2.203   1.034 1.00 . A A . 10 GLU O    1 1 
       14 12610 1 1 10 GLU OE1  O  -5.363   0.984  -3.092 1.00 . A A . 10 GLU OE1  1 1 
       14 12611 1 1 10 GLU OE2  O  -4.603  -0.552  -4.508 1.00 . A A . 10 GLU OE2  1 1 
       14 12612 1 1 11 ASP C    C  -4.614  -1.839   3.874 1.00 . A A . 11 ASP C    1 1 
       14 12613 1 1 11 ASP CA   C  -5.098  -0.660   3.018 1.00 . A A . 11 ASP CA   1 1 
       14 12614 1 1 11 ASP CB   C  -6.123   0.189   3.774 1.00 . A A . 11 ASP CB   1 1 
       14 12615 1 1 11 ASP CG   C  -5.538   0.756   5.057 1.00 . A A . 11 ASP CG   1 1 
       14 12616 1 1 11 ASP H    H  -6.691  -0.917   1.630 1.00 . A A . 11 ASP H    1 1 
       14 12617 1 1 11 ASP HA   H  -4.242  -0.035   2.756 1.00 . A A . 11 ASP HA   1 1 
       14 12618 1 1 11 ASP HB2  H  -6.445   1.013   3.136 1.00 . A A . 11 ASP HB2  1 1 
       14 12619 1 1 11 ASP HB3  H  -6.987  -0.428   4.019 1.00 . A A . 11 ASP HB3  1 1 
       14 12620 1 1 11 ASP N    N  -5.719  -1.150   1.796 1.00 . A A . 11 ASP N    1 1 
       14 12621 1 1 11 ASP O    O  -3.509  -1.810   4.419 1.00 . A A . 11 ASP O    1 1 
       14 12622 1 1 11 ASP OD1  O  -4.401   1.262   4.990 1.00 . A A . 11 ASP OD1  1 1 
       14 12623 1 1 11 ASP OD2  O  -6.242   0.669   6.087 1.00 . A A . 11 ASP OD2  1 1 
       14 12624 1 1 12 LYS C    C  -3.914  -4.779   4.091 1.00 . A A . 12 LYS C    1 1 
       14 12625 1 1 12 LYS CA   C  -5.105  -4.074   4.747 1.00 . A A . 12 LYS CA   1 1 
       14 12626 1 1 12 LYS CB   C  -6.336  -4.995   4.800 1.00 . A A . 12 LYS CB   1 1 
       14 12627 1 1 12 LYS CD   C  -5.659  -5.932   7.035 1.00 . A A . 12 LYS CD   1 1 
       14 12628 1 1 12 LYS CE   C  -5.960  -7.124   7.950 1.00 . A A . 12 LYS CE   1 1 
       14 12629 1 1 12 LYS CG   C  -6.032  -6.277   5.588 1.00 . A A . 12 LYS CG   1 1 
       14 12630 1 1 12 LYS H    H  -6.346  -2.852   3.522 1.00 . A A . 12 LYS H    1 1 
       14 12631 1 1 12 LYS HA   H  -4.832  -3.781   5.761 1.00 . A A . 12 LYS HA   1 1 
       14 12632 1 1 12 LYS HB2  H  -7.159  -4.465   5.282 1.00 . A A . 12 LYS HB2  1 1 
       14 12633 1 1 12 LYS HB3  H  -6.629  -5.262   3.785 1.00 . A A . 12 LYS HB3  1 1 
       14 12634 1 1 12 LYS HD2  H  -4.596  -5.691   7.091 1.00 . A A . 12 LYS HD2  1 1 
       14 12635 1 1 12 LYS HD3  H  -6.243  -5.071   7.365 1.00 . A A . 12 LYS HD3  1 1 
       14 12636 1 1 12 LYS HE2  H  -5.646  -6.882   8.966 1.00 . A A . 12 LYS HE2  1 1 
       14 12637 1 1 12 LYS HE3  H  -7.035  -7.316   7.947 1.00 . A A . 12 LYS HE3  1 1 
       14 12638 1 1 12 LYS HG2  H  -6.920  -6.912   5.585 1.00 . A A . 12 LYS HG2  1 1 
       14 12639 1 1 12 LYS HG3  H  -5.207  -6.811   5.114 1.00 . A A . 12 LYS HG3  1 1 
       14 12640 1 1 12 LYS HZ1  H  -4.258  -8.164   7.491 1.00 . A A . 12 LYS HZ1  1 1 
       14 12641 1 1 12 LYS HZ2  H  -5.453  -9.098   8.136 1.00 . A A . 12 LYS HZ2  1 1 
       14 12642 1 1 12 LYS HZ3  H  -5.561  -8.586   6.573 1.00 . A A . 12 LYS HZ3  1 1 
       14 12643 1 1 12 LYS N    N  -5.446  -2.882   3.984 1.00 . A A . 12 LYS N    1 1 
       14 12644 1 1 12 LYS NZ   N  -5.252  -8.338   7.502 1.00 . A A . 12 LYS NZ   1 1 
       14 12645 1 1 12 LYS O    O  -2.975  -5.193   4.779 1.00 . A A . 12 LYS O    1 1 
       14 12646 1 1 13 ASN C    C  -1.578  -4.812   2.188 1.00 . A A . 13 ASN C    1 1 
       14 12647 1 1 13 ASN CA   C  -2.897  -5.561   1.999 1.00 . A A . 13 ASN CA   1 1 
       14 12648 1 1 13 ASN CB   C  -3.277  -5.604   0.514 1.00 . A A . 13 ASN CB   1 1 
       14 12649 1 1 13 ASN CG   C  -4.446  -6.555   0.262 1.00 . A A . 13 ASN CG   1 1 
       14 12650 1 1 13 ASN H    H  -4.757  -4.552   2.249 1.00 . A A . 13 ASN H    1 1 
       14 12651 1 1 13 ASN HA   H  -2.775  -6.581   2.362 1.00 . A A . 13 ASN HA   1 1 
       14 12652 1 1 13 ASN HB2  H  -3.555  -4.602   0.187 1.00 . A A . 13 ASN HB2  1 1 
       14 12653 1 1 13 ASN HB3  H  -2.417  -5.939  -0.063 1.00 . A A . 13 ASN HB3  1 1 
       14 12654 1 1 13 ASN HD21 H  -4.820  -5.687  -1.540 1.00 . A A . 13 ASN HD21 1 1 
       14 12655 1 1 13 ASN HD22 H  -5.883  -7.007  -1.105 1.00 . A A . 13 ASN HD22 1 1 
       14 12656 1 1 13 ASN N    N  -3.958  -4.912   2.758 1.00 . A A . 13 ASN N    1 1 
       14 12657 1 1 13 ASN ND2  N  -5.103  -6.404  -0.888 1.00 . A A . 13 ASN ND2  1 1 
       14 12658 1 1 13 ASN O    O  -0.526  -5.435   2.276 1.00 . A A . 13 ASN O    1 1 
       14 12659 1 1 13 ASN OD1  O  -4.747  -7.413   1.089 1.00 . A A . 13 ASN OD1  1 1 
       14 12660 1 1 14 LEU C    C   0.238  -3.011   3.748 1.00 . A A . 14 LEU C    1 1 
       14 12661 1 1 14 LEU CA   C  -0.448  -2.659   2.424 1.00 . A A . 14 LEU CA   1 1 
       14 12662 1 1 14 LEU CB   C  -0.848  -1.175   2.376 1.00 . A A . 14 LEU CB   1 1 
       14 12663 1 1 14 LEU CD1  C   1.237  -0.443   1.164 1.00 . A A . 14 LEU CD1  1 1 
       14 12664 1 1 14 LEU CD2  C  -0.059   1.188   2.546 1.00 . A A . 14 LEU CD2  1 1 
       14 12665 1 1 14 LEU CG   C   0.392  -0.271   2.433 1.00 . A A . 14 LEU CG   1 1 
       14 12666 1 1 14 LEU H    H  -2.534  -3.010   2.166 1.00 . A A . 14 LEU H    1 1 
       14 12667 1 1 14 LEU HA   H   0.240  -2.866   1.606 1.00 . A A . 14 LEU HA   1 1 
       14 12668 1 1 14 LEU HB2  H  -1.393  -0.981   1.452 1.00 . A A . 14 LEU HB2  1 1 
       14 12669 1 1 14 LEU HB3  H  -1.493  -0.950   3.224 1.00 . A A . 14 LEU HB3  1 1 
       14 12670 1 1 14 LEU HD11 H   0.591  -0.414   0.289 1.00 . A A . 14 LEU HD11 1 1 
       14 12671 1 1 14 LEU HD12 H   1.968   0.364   1.101 1.00 . A A . 14 LEU HD12 1 1 
       14 12672 1 1 14 LEU HD13 H   1.759  -1.398   1.198 1.00 . A A . 14 LEU HD13 1 1 
       14 12673 1 1 14 LEU HD21 H  -0.726   1.429   1.718 1.00 . A A . 14 LEU HD21 1 1 
       14 12674 1 1 14 LEU HD22 H  -0.587   1.335   3.488 1.00 . A A . 14 LEU HD22 1 1 
       14 12675 1 1 14 LEU HD23 H   0.809   1.844   2.512 1.00 . A A . 14 LEU HD23 1 1 
       14 12676 1 1 14 LEU HG   H   0.993  -0.529   3.303 1.00 . A A . 14 LEU HG   1 1 
       14 12677 1 1 14 LEU N    N  -1.638  -3.477   2.248 1.00 . A A . 14 LEU N    1 1 
       14 12678 1 1 14 LEU O    O   1.424  -3.338   3.761 1.00 . A A . 14 LEU O    1 1 
       14 12679 1 1 15 ARG C    C   0.625  -4.666   6.199 1.00 . A A . 15 ARG C    1 1 
       14 12680 1 1 15 ARG CA   C   0.040  -3.256   6.179 1.00 . A A . 15 ARG CA   1 1 
       14 12681 1 1 15 ARG CB   C  -1.060  -3.142   7.241 1.00 . A A . 15 ARG CB   1 1 
       14 12682 1 1 15 ARG CD   C  -2.218  -1.611   8.834 1.00 . A A . 15 ARG CD   1 1 
       14 12683 1 1 15 ARG CG   C  -1.298  -1.680   7.611 1.00 . A A . 15 ARG CG   1 1 
       14 12684 1 1 15 ARG CZ   C  -4.025  -0.081   8.130 1.00 . A A . 15 ARG CZ   1 1 
       14 12685 1 1 15 ARG H    H  -1.482  -2.677   4.796 1.00 . A A . 15 ARG H    1 1 
       14 12686 1 1 15 ARG HA   H   0.833  -2.544   6.409 1.00 . A A . 15 ARG HA   1 1 
       14 12687 1 1 15 ARG HB2  H  -1.983  -3.571   6.854 1.00 . A A . 15 ARG HB2  1 1 
       14 12688 1 1 15 ARG HB3  H  -0.754  -3.690   8.134 1.00 . A A . 15 ARG HB3  1 1 
       14 12689 1 1 15 ARG HD2  H  -2.937  -2.429   8.793 1.00 . A A . 15 ARG HD2  1 1 
       14 12690 1 1 15 ARG HD3  H  -1.617  -1.713   9.738 1.00 . A A . 15 ARG HD3  1 1 
       14 12691 1 1 15 ARG HE   H  -2.593   0.379   9.505 1.00 . A A . 15 ARG HE   1 1 
       14 12692 1 1 15 ARG HG2  H  -0.348  -1.205   7.852 1.00 . A A . 15 ARG HG2  1 1 
       14 12693 1 1 15 ARG HG3  H  -1.761  -1.164   6.769 1.00 . A A . 15 ARG HG3  1 1 
       14 12694 1 1 15 ARG HH11 H  -4.031  -1.896   7.200 1.00 . A A . 15 ARG HH11 1 1 
       14 12695 1 1 15 ARG HH12 H  -5.345  -0.823   6.761 1.00 . A A . 15 ARG HH12 1 1 
       14 12696 1 1 15 ARG HH21 H  -4.321   1.793   8.878 1.00 . A A . 15 ARG HH21 1 1 
       14 12697 1 1 15 ARG HH22 H  -5.414   1.313   7.591 1.00 . A A . 15 ARG HH22 1 1 
       14 12698 1 1 15 ARG N    N  -0.508  -2.947   4.861 1.00 . A A . 15 ARG N    1 1 
       14 12699 1 1 15 ARG NE   N  -2.939  -0.334   8.878 1.00 . A A . 15 ARG NE   1 1 
       14 12700 1 1 15 ARG NH1  N  -4.504  -1.013   7.299 1.00 . A A . 15 ARG NH1  1 1 
       14 12701 1 1 15 ARG NH2  N  -4.633   1.105   8.211 1.00 . A A . 15 ARG NH2  1 1 
       14 12702 1 1 15 ARG O    O   1.819  -4.838   6.428 1.00 . A A . 15 ARG O    1 1 
       14 12703 1 1 16 SER C    C   1.371  -7.323   5.095 1.00 . A A . 16 SER C    1 1 
       14 12704 1 1 16 SER CA   C   0.185  -7.068   6.024 1.00 . A A . 16 SER CA   1 1 
       14 12705 1 1 16 SER CB   C  -1.001  -7.960   5.646 1.00 . A A . 16 SER CB   1 1 
       14 12706 1 1 16 SER H    H  -1.199  -5.466   5.771 1.00 . A A . 16 SER H    1 1 
       14 12707 1 1 16 SER HA   H   0.486  -7.306   7.045 1.00 . A A . 16 SER HA   1 1 
       14 12708 1 1 16 SER HB2  H  -0.676  -9.001   5.617 1.00 . A A . 16 SER HB2  1 1 
       14 12709 1 1 16 SER HB3  H  -1.790  -7.849   6.390 1.00 . A A . 16 SER HB3  1 1 
       14 12710 1 1 16 SER HG   H  -1.882  -6.709   4.442 1.00 . A A . 16 SER HG   1 1 
       14 12711 1 1 16 SER N    N  -0.228  -5.672   5.974 1.00 . A A . 16 SER N    1 1 
       14 12712 1 1 16 SER O    O   2.331  -7.978   5.489 1.00 . A A . 16 SER O    1 1 
       14 12713 1 1 16 SER OG   O  -1.498  -7.589   4.378 1.00 . A A . 16 SER OG   1 1 
       14 12714 1 1 17 GLY C    C   3.682  -6.480   3.374 1.00 . A A . 17 GLY C    1 1 
       14 12715 1 1 17 GLY CA   C   2.343  -7.013   2.880 1.00 . A A . 17 GLY CA   1 1 
       14 12716 1 1 17 GLY H    H   0.487  -6.271   3.597 1.00 . A A . 17 GLY H    1 1 
       14 12717 1 1 17 GLY HA2  H   2.441  -8.075   2.676 1.00 . A A . 17 GLY HA2  1 1 
       14 12718 1 1 17 GLY HA3  H   2.071  -6.496   1.959 1.00 . A A . 17 GLY HA3  1 1 
       14 12719 1 1 17 GLY N    N   1.299  -6.812   3.866 1.00 . A A . 17 GLY N    1 1 
       14 12720 1 1 17 GLY O    O   4.647  -7.235   3.472 1.00 . A A . 17 GLY O    1 1 
       14 12721 1 1 18 VAL C    C   5.511  -5.233   5.386 1.00 . A A . 18 VAL C    1 1 
       14 12722 1 1 18 VAL CA   C   4.987  -4.556   4.114 1.00 . A A . 18 VAL CA   1 1 
       14 12723 1 1 18 VAL CB   C   4.749  -3.055   4.335 1.00 . A A . 18 VAL CB   1 1 
       14 12724 1 1 18 VAL CG1  C   6.014  -2.414   4.914 1.00 . A A . 18 VAL CG1  1 1 
       14 12725 1 1 18 VAL CG2  C   4.412  -2.385   2.996 1.00 . A A . 18 VAL CG2  1 1 
       14 12726 1 1 18 VAL H    H   2.919  -4.605   3.594 1.00 . A A . 18 VAL H    1 1 
       14 12727 1 1 18 VAL HA   H   5.733  -4.676   3.328 1.00 . A A . 18 VAL HA   1 1 
       14 12728 1 1 18 VAL HB   H   3.920  -2.914   5.031 1.00 . A A . 18 VAL HB   1 1 
       14 12729 1 1 18 VAL HG11 H   6.885  -2.757   4.355 1.00 . A A . 18 VAL HG11 1 1 
       14 12730 1 1 18 VAL HG12 H   5.940  -1.332   4.838 1.00 . A A . 18 VAL HG12 1 1 
       14 12731 1 1 18 VAL HG13 H   6.122  -2.696   5.962 1.00 . A A . 18 VAL HG13 1 1 
       14 12732 1 1 18 VAL HG21 H   3.551  -2.875   2.542 1.00 . A A . 18 VAL HG21 1 1 
       14 12733 1 1 18 VAL HG22 H   4.178  -1.332   3.165 1.00 . A A . 18 VAL HG22 1 1 
       14 12734 1 1 18 VAL HG23 H   5.266  -2.462   2.326 1.00 . A A . 18 VAL HG23 1 1 
       14 12735 1 1 18 VAL N    N   3.748  -5.182   3.676 1.00 . A A . 18 VAL N    1 1 
       14 12736 1 1 18 VAL O    O   6.714  -5.438   5.522 1.00 . A A . 18 VAL O    1 1 
       14 12737 1 1 19 ARG C    C   5.628  -7.607   7.274 1.00 . A A . 19 ARG C    1 1 
       14 12738 1 1 19 ARG CA   C   5.011  -6.234   7.559 1.00 . A A . 19 ARG CA   1 1 
       14 12739 1 1 19 ARG CB   C   3.789  -6.383   8.471 1.00 . A A . 19 ARG CB   1 1 
       14 12740 1 1 19 ARG CD   C   2.139  -5.148   9.883 1.00 . A A . 19 ARG CD   1 1 
       14 12741 1 1 19 ARG CG   C   3.471  -5.042   9.137 1.00 . A A . 19 ARG CG   1 1 
       14 12742 1 1 19 ARG CZ   C   2.440  -3.879  11.990 1.00 . A A . 19 ARG CZ   1 1 
       14 12743 1 1 19 ARG H    H   3.631  -5.395   6.161 1.00 . A A . 19 ARG H    1 1 
       14 12744 1 1 19 ARG HA   H   5.753  -5.614   8.063 1.00 . A A . 19 ARG HA   1 1 
       14 12745 1 1 19 ARG HB2  H   2.932  -6.710   7.881 1.00 . A A . 19 ARG HB2  1 1 
       14 12746 1 1 19 ARG HB3  H   4.001  -7.125   9.241 1.00 . A A . 19 ARG HB3  1 1 
       14 12747 1 1 19 ARG HD2  H   1.329  -5.204   9.156 1.00 . A A . 19 ARG HD2  1 1 
       14 12748 1 1 19 ARG HD3  H   2.135  -6.055  10.489 1.00 . A A . 19 ARG HD3  1 1 
       14 12749 1 1 19 ARG HE   H   1.358  -3.228  10.387 1.00 . A A . 19 ARG HE   1 1 
       14 12750 1 1 19 ARG HG2  H   4.266  -4.791   9.841 1.00 . A A . 19 ARG HG2  1 1 
       14 12751 1 1 19 ARG HG3  H   3.401  -4.263   8.377 1.00 . A A . 19 ARG HG3  1 1 
       14 12752 1 1 19 ARG HH11 H   3.552  -5.586  11.862 1.00 . A A . 19 ARG HH11 1 1 
       14 12753 1 1 19 ARG HH12 H   3.644  -4.748  13.393 1.00 . A A . 19 ARG HH12 1 1 
       14 12754 1 1 19 ARG HH21 H   1.477  -2.131  12.418 1.00 . A A . 19 ARG HH21 1 1 
       14 12755 1 1 19 ARG HH22 H   2.497  -2.754  13.693 1.00 . A A . 19 ARG HH22 1 1 
       14 12756 1 1 19 ARG N    N   4.615  -5.583   6.316 1.00 . A A . 19 ARG N    1 1 
       14 12757 1 1 19 ARG NE   N   1.923  -3.982  10.750 1.00 . A A . 19 ARG NE   1 1 
       14 12758 1 1 19 ARG NH1  N   3.280  -4.814  12.453 1.00 . A A . 19 ARG NH1  1 1 
       14 12759 1 1 19 ARG NH2  N   2.111  -2.837  12.763 1.00 . A A . 19 ARG NH2  1 1 
       14 12760 1 1 19 ARG O    O   6.650  -7.958   7.860 1.00 . A A . 19 ARG O    1 1 
       14 12761 1 1 20 LYS C    C   6.812  -9.660   5.317 1.00 . A A . 20 LYS C    1 1 
       14 12762 1 1 20 LYS CA   C   5.472  -9.722   6.047 1.00 . A A . 20 LYS CA   1 1 
       14 12763 1 1 20 LYS CB   C   4.425 -10.426   5.174 1.00 . A A . 20 LYS CB   1 1 
       14 12764 1 1 20 LYS CD   C   2.068 -11.311   5.199 1.00 . A A . 20 LYS CD   1 1 
       14 12765 1 1 20 LYS CE   C   2.439 -12.306   4.091 1.00 . A A . 20 LYS CE   1 1 
       14 12766 1 1 20 LYS CG   C   3.300 -10.982   6.056 1.00 . A A . 20 LYS CG   1 1 
       14 12767 1 1 20 LYS H    H   4.168  -8.040   5.920 1.00 . A A . 20 LYS H    1 1 
       14 12768 1 1 20 LYS HA   H   5.601 -10.292   6.969 1.00 . A A . 20 LYS HA   1 1 
       14 12769 1 1 20 LYS HB2  H   4.011  -9.715   4.457 1.00 . A A . 20 LYS HB2  1 1 
       14 12770 1 1 20 LYS HB3  H   4.901 -11.247   4.636 1.00 . A A . 20 LYS HB3  1 1 
       14 12771 1 1 20 LYS HD2  H   1.298 -11.750   5.834 1.00 . A A . 20 LYS HD2  1 1 
       14 12772 1 1 20 LYS HD3  H   1.685 -10.395   4.751 1.00 . A A . 20 LYS HD3  1 1 
       14 12773 1 1 20 LYS HE2  H   3.148 -11.839   3.408 1.00 . A A . 20 LYS HE2  1 1 
       14 12774 1 1 20 LYS HE3  H   2.899 -13.188   4.537 1.00 . A A . 20 LYS HE3  1 1 
       14 12775 1 1 20 LYS HG2  H   3.646 -11.888   6.557 1.00 . A A . 20 LYS HG2  1 1 
       14 12776 1 1 20 LYS HG3  H   3.026 -10.240   6.806 1.00 . A A . 20 LYS HG3  1 1 
       14 12777 1 1 20 LYS HZ1  H   0.806 -11.899   2.924 1.00 . A A . 20 LYS HZ1  1 1 
       14 12778 1 1 20 LYS HZ2  H   1.515 -13.354   2.596 1.00 . A A . 20 LYS HZ2  1 1 
       14 12779 1 1 20 LYS HZ3  H   0.591 -13.174   3.949 1.00 . A A . 20 LYS HZ3  1 1 
       14 12780 1 1 20 LYS N    N   5.001  -8.383   6.381 1.00 . A A . 20 LYS N    1 1 
       14 12781 1 1 20 LYS NZ   N   1.244 -12.717   3.331 1.00 . A A . 20 LYS NZ   1 1 
       14 12782 1 1 20 LYS O    O   7.754 -10.350   5.700 1.00 . A A . 20 LYS O    1 1 
       14 12783 1 1 21 TYR C    C   8.931  -7.538   3.896 1.00 . A A . 21 TYR C    1 1 
       14 12784 1 1 21 TYR CA   C   8.095  -8.741   3.447 1.00 . A A . 21 TYR CA   1 1 
       14 12785 1 1 21 TYR CB   C   7.690  -8.658   1.971 1.00 . A A . 21 TYR CB   1 1 
       14 12786 1 1 21 TYR CD1  C   7.498 -11.093   1.308 1.00 . A A . 21 TYR CD1  1 1 
       14 12787 1 1 21 TYR CD2  C   5.473  -9.744   1.387 1.00 . A A . 21 TYR CD2  1 1 
       14 12788 1 1 21 TYR CE1  C   6.735 -12.213   0.937 1.00 . A A . 21 TYR CE1  1 1 
       14 12789 1 1 21 TYR CE2  C   4.711 -10.864   1.018 1.00 . A A . 21 TYR CE2  1 1 
       14 12790 1 1 21 TYR CG   C   6.868  -9.856   1.534 1.00 . A A . 21 TYR CG   1 1 
       14 12791 1 1 21 TYR CZ   C   5.341 -12.099   0.794 1.00 . A A . 21 TYR CZ   1 1 
       14 12792 1 1 21 TYR H    H   6.088  -8.289   3.996 1.00 . A A . 21 TYR H    1 1 
       14 12793 1 1 21 TYR HA   H   8.692  -9.643   3.587 1.00 . A A . 21 TYR HA   1 1 
       14 12794 1 1 21 TYR HB2  H   7.103  -7.754   1.811 1.00 . A A . 21 TYR HB2  1 1 
       14 12795 1 1 21 TYR HB3  H   8.591  -8.605   1.359 1.00 . A A . 21 TYR HB3  1 1 
       14 12796 1 1 21 TYR HD1  H   8.567 -11.184   1.427 1.00 . A A . 21 TYR HD1  1 1 
       14 12797 1 1 21 TYR HD2  H   4.986  -8.798   1.563 1.00 . A A . 21 TYR HD2  1 1 
       14 12798 1 1 21 TYR HE1  H   7.220 -13.163   0.767 1.00 . A A . 21 TYR HE1  1 1 
       14 12799 1 1 21 TYR HE2  H   3.641 -10.777   0.908 1.00 . A A . 21 TYR HE2  1 1 
       14 12800 1 1 21 TYR HH   H   5.137 -13.954   0.226 1.00 . A A . 21 TYR HH   1 1 
       14 12801 1 1 21 TYR N    N   6.890  -8.846   4.257 1.00 . A A . 21 TYR N    1 1 
       14 12802 1 1 21 TYR O    O   9.833  -7.696   4.716 1.00 . A A . 21 TYR O    1 1 
       14 12803 1 1 21 TYR OH   O   4.599 -13.189   0.442 1.00 . A A . 21 TYR OH   1 1 
       14 12804 1 1 22 GLY C    C   9.263  -4.073   2.660 1.00 . A A . 22 GLY C    1 1 
       14 12805 1 1 22 GLY CA   C   9.389  -5.145   3.736 1.00 . A A . 22 GLY CA   1 1 
       14 12806 1 1 22 GLY H    H   7.897  -6.252   2.696 1.00 . A A . 22 GLY H    1 1 
       14 12807 1 1 22 GLY HA2  H   9.001  -4.757   4.677 1.00 . A A . 22 GLY HA2  1 1 
       14 12808 1 1 22 GLY HA3  H  10.442  -5.401   3.862 1.00 . A A . 22 GLY HA3  1 1 
       14 12809 1 1 22 GLY N    N   8.645  -6.341   3.366 1.00 . A A . 22 GLY N    1 1 
       14 12810 1 1 22 GLY O    O   8.774  -4.340   1.561 1.00 . A A . 22 GLY O    1 1 
       14 12811 1 1 23 GLU C    C  10.775  -1.890   1.011 1.00 . A A . 23 GLU C    1 1 
       14 12812 1 1 23 GLU CA   C   9.674  -1.734   2.058 1.00 . A A . 23 GLU CA   1 1 
       14 12813 1 1 23 GLU CB   C   9.862  -0.425   2.831 1.00 . A A . 23 GLU CB   1 1 
       14 12814 1 1 23 GLU CD   C   8.867   1.082   4.587 1.00 . A A . 23 GLU CD   1 1 
       14 12815 1 1 23 GLU CG   C   8.710  -0.228   3.822 1.00 . A A . 23 GLU CG   1 1 
       14 12816 1 1 23 GLU H    H  10.102  -2.698   3.903 1.00 . A A . 23 GLU H    1 1 
       14 12817 1 1 23 GLU HA   H   8.705  -1.718   1.558 1.00 . A A . 23 GLU HA   1 1 
       14 12818 1 1 23 GLU HB2  H  10.807  -0.457   3.376 1.00 . A A . 23 GLU HB2  1 1 
       14 12819 1 1 23 GLU HB3  H   9.879   0.410   2.128 1.00 . A A . 23 GLU HB3  1 1 
       14 12820 1 1 23 GLU HG2  H   7.767  -0.212   3.276 1.00 . A A . 23 GLU HG2  1 1 
       14 12821 1 1 23 GLU HG3  H   8.700  -1.054   4.531 1.00 . A A . 23 GLU HG3  1 1 
       14 12822 1 1 23 GLU N    N   9.715  -2.855   2.984 1.00 . A A . 23 GLU N    1 1 
       14 12823 1 1 23 GLU O    O  11.765  -2.582   1.242 1.00 . A A . 23 GLU O    1 1 
       14 12824 1 1 23 GLU OE1  O   9.217   2.088   3.930 1.00 . A A . 23 GLU OE1  1 1 
       14 12825 1 1 23 GLU OE2  O   8.630   1.052   5.815 1.00 . A A . 23 GLU OE2  1 1 
       14 12826 1 1 24 GLY C    C  11.265  -2.457  -2.139 1.00 . A A . 24 GLY C    1 1 
       14 12827 1 1 24 GLY CA   C  11.567  -1.282  -1.222 1.00 . A A . 24 GLY CA   1 1 
       14 12828 1 1 24 GLY H    H   9.759  -0.702  -0.279 1.00 . A A . 24 GLY H    1 1 
       14 12829 1 1 24 GLY HA2  H  11.514  -0.355  -1.792 1.00 . A A . 24 GLY HA2  1 1 
       14 12830 1 1 24 GLY HA3  H  12.569  -1.394  -0.808 1.00 . A A . 24 GLY HA3  1 1 
       14 12831 1 1 24 GLY N    N  10.594  -1.240  -0.142 1.00 . A A . 24 GLY N    1 1 
       14 12832 1 1 24 GLY O    O  11.319  -2.326  -3.362 1.00 . A A . 24 GLY O    1 1 
       14 12833 1 1 25 ASN C    C   9.153  -4.759  -2.724 1.00 . A A . 25 ASN C    1 1 
       14 12834 1 1 25 ASN CA   C  10.621  -4.810  -2.293 1.00 . A A . 25 ASN CA   1 1 
       14 12835 1 1 25 ASN CB   C  10.910  -6.038  -1.422 1.00 . A A . 25 ASN CB   1 1 
       14 12836 1 1 25 ASN CG   C  10.779  -7.329  -2.227 1.00 . A A . 25 ASN CG   1 1 
       14 12837 1 1 25 ASN H    H  10.907  -3.645  -0.533 1.00 . A A . 25 ASN H    1 1 
       14 12838 1 1 25 ASN HA   H  11.251  -4.850  -3.183 1.00 . A A . 25 ASN HA   1 1 
       14 12839 1 1 25 ASN HB2  H  11.926  -5.966  -1.031 1.00 . A A . 25 ASN HB2  1 1 
       14 12840 1 1 25 ASN HB3  H  10.207  -6.061  -0.589 1.00 . A A . 25 ASN HB3  1 1 
       14 12841 1 1 25 ASN HD21 H  10.995  -8.451  -0.544 1.00 . A A . 25 ASN HD21 1 1 
       14 12842 1 1 25 ASN HD22 H  10.773  -9.352  -2.025 1.00 . A A . 25 ASN HD22 1 1 
       14 12843 1 1 25 ASN N    N  10.940  -3.605  -1.543 1.00 . A A . 25 ASN N    1 1 
       14 12844 1 1 25 ASN ND2  N  10.855  -8.471  -1.542 1.00 . A A . 25 ASN ND2  1 1 
       14 12845 1 1 25 ASN O    O   8.376  -5.667  -2.431 1.00 . A A . 25 ASN O    1 1 
       14 12846 1 1 25 ASN OD1  O  10.616  -7.296  -3.446 1.00 . A A . 25 ASN OD1  1 1 
       14 12847 1 1 26 TRP C    C   7.069  -4.445  -4.997 1.00 . A A . 26 TRP C    1 1 
       14 12848 1 1 26 TRP CA   C   7.416  -3.476  -3.867 1.00 . A A . 26 TRP CA   1 1 
       14 12849 1 1 26 TRP CB   C   7.257  -2.022  -4.308 1.00 . A A . 26 TRP CB   1 1 
       14 12850 1 1 26 TRP CD1  C   8.588  -0.165  -3.220 1.00 . A A . 26 TRP CD1  1 1 
       14 12851 1 1 26 TRP CD2  C   6.856  -0.806  -1.966 1.00 . A A . 26 TRP CD2  1 1 
       14 12852 1 1 26 TRP CE2  C   7.534   0.231  -1.249 1.00 . A A . 26 TRP CE2  1 1 
       14 12853 1 1 26 TRP CE3  C   5.716  -1.371  -1.347 1.00 . A A . 26 TRP CE3  1 1 
       14 12854 1 1 26 TRP CG   C   7.561  -1.032  -3.226 1.00 . A A . 26 TRP CG   1 1 
       14 12855 1 1 26 TRP CH2  C   5.973   0.103   0.590 1.00 . A A . 26 TRP CH2  1 1 
       14 12856 1 1 26 TRP CZ2  C   7.106   0.679   0.004 1.00 . A A . 26 TRP CZ2  1 1 
       14 12857 1 1 26 TRP CZ3  C   5.279  -0.918  -0.084 1.00 . A A . 26 TRP CZ3  1 1 
       14 12858 1 1 26 TRP H    H   9.468  -2.971  -3.638 1.00 . A A . 26 TRP H    1 1 
       14 12859 1 1 26 TRP HA   H   6.744  -3.660  -3.031 1.00 . A A . 26 TRP HA   1 1 
       14 12860 1 1 26 TRP HB2  H   7.928  -1.837  -5.150 1.00 . A A . 26 TRP HB2  1 1 
       14 12861 1 1 26 TRP HB3  H   6.231  -1.869  -4.640 1.00 . A A . 26 TRP HB3  1 1 
       14 12862 1 1 26 TRP HD1  H   9.317  -0.074  -4.011 1.00 . A A . 26 TRP HD1  1 1 
       14 12863 1 1 26 TRP HE1  H   9.264   1.298  -1.832 1.00 . A A . 26 TRP HE1  1 1 
       14 12864 1 1 26 TRP HE3  H   5.171  -2.156  -1.848 1.00 . A A . 26 TRP HE3  1 1 
       14 12865 1 1 26 TRP HH2  H   5.631   0.443   1.556 1.00 . A A . 26 TRP HH2  1 1 
       14 12866 1 1 26 TRP HZ2  H   7.644   1.461   0.518 1.00 . A A . 26 TRP HZ2  1 1 
       14 12867 1 1 26 TRP HZ3  H   4.405  -1.361   0.371 1.00 . A A . 26 TRP HZ3  1 1 
       14 12868 1 1 26 TRP N    N   8.782  -3.681  -3.418 1.00 . A A . 26 TRP N    1 1 
       14 12869 1 1 26 TRP NE1  N   8.592   0.585  -2.068 1.00 . A A . 26 TRP NE1  1 1 
       14 12870 1 1 26 TRP O    O   5.898  -4.736  -5.219 1.00 . A A . 26 TRP O    1 1 
       14 12871 1 1 27 SER C    C   7.097  -7.105  -6.289 1.00 . A A . 27 SER C    1 1 
       14 12872 1 1 27 SER CA   C   7.885  -5.892  -6.792 1.00 . A A . 27 SER CA   1 1 
       14 12873 1 1 27 SER CB   C   9.246  -6.320  -7.344 1.00 . A A . 27 SER CB   1 1 
       14 12874 1 1 27 SER H    H   9.034  -4.667  -5.489 1.00 . A A . 27 SER H    1 1 
       14 12875 1 1 27 SER HA   H   7.318  -5.404  -7.587 1.00 . A A . 27 SER HA   1 1 
       14 12876 1 1 27 SER HB2  H   9.773  -6.915  -6.596 1.00 . A A . 27 SER HB2  1 1 
       14 12877 1 1 27 SER HB3  H   9.101  -6.917  -8.246 1.00 . A A . 27 SER HB3  1 1 
       14 12878 1 1 27 SER HG   H  10.851  -5.457  -8.022 1.00 . A A . 27 SER HG   1 1 
       14 12879 1 1 27 SER N    N   8.089  -4.946  -5.707 1.00 . A A . 27 SER N    1 1 
       14 12880 1 1 27 SER O    O   6.102  -7.495  -6.896 1.00 . A A . 27 SER O    1 1 
       14 12881 1 1 27 SER OG   O  10.011  -5.175  -7.653 1.00 . A A . 27 SER OG   1 1 
       14 12882 1 1 28 LYS C    C   5.514  -8.458  -4.055 1.00 . A A . 28 LYS C    1 1 
       14 12883 1 1 28 LYS CA   C   6.884  -8.858  -4.596 1.00 . A A . 28 LYS CA   1 1 
       14 12884 1 1 28 LYS CB   C   7.757  -9.447  -3.478 1.00 . A A . 28 LYS CB   1 1 
       14 12885 1 1 28 LYS CD   C   9.506 -10.222  -5.117 1.00 . A A . 28 LYS CD   1 1 
       14 12886 1 1 28 LYS CE   C  10.425 -11.388  -5.497 1.00 . A A . 28 LYS CE   1 1 
       14 12887 1 1 28 LYS CG   C   8.545 -10.655  -4.002 1.00 . A A . 28 LYS CG   1 1 
       14 12888 1 1 28 LYS H    H   8.369  -7.335  -4.712 1.00 . A A . 28 LYS H    1 1 
       14 12889 1 1 28 LYS HA   H   6.744  -9.612  -5.372 1.00 . A A . 28 LYS HA   1 1 
       14 12890 1 1 28 LYS HB2  H   8.451  -8.689  -3.118 1.00 . A A . 28 LYS HB2  1 1 
       14 12891 1 1 28 LYS HB3  H   7.121  -9.768  -2.654 1.00 . A A . 28 LYS HB3  1 1 
       14 12892 1 1 28 LYS HD2  H   8.936  -9.910  -5.992 1.00 . A A . 28 LYS HD2  1 1 
       14 12893 1 1 28 LYS HD3  H  10.112  -9.387  -4.767 1.00 . A A . 28 LYS HD3  1 1 
       14 12894 1 1 28 LYS HE2  H  11.169 -11.036  -6.214 1.00 . A A . 28 LYS HE2  1 1 
       14 12895 1 1 28 LYS HE3  H  10.936 -11.747  -4.603 1.00 . A A . 28 LYS HE3  1 1 
       14 12896 1 1 28 LYS HG2  H   9.116 -11.092  -3.181 1.00 . A A . 28 LYS HG2  1 1 
       14 12897 1 1 28 LYS HG3  H   7.847 -11.398  -4.389 1.00 . A A . 28 LYS HG3  1 1 
       14 12898 1 1 28 LYS HZ1  H   9.176 -12.166  -6.921 1.00 . A A . 28 LYS HZ1  1 1 
       14 12899 1 1 28 LYS HZ2  H  10.299 -13.238  -6.363 1.00 . A A . 28 LYS HZ2  1 1 
       14 12900 1 1 28 LYS HZ3  H   8.995 -12.851  -5.432 1.00 . A A . 28 LYS HZ3  1 1 
       14 12901 1 1 28 LYS N    N   7.546  -7.698  -5.174 1.00 . A A . 28 LYS N    1 1 
       14 12902 1 1 28 LYS NZ   N   9.664 -12.497  -6.100 1.00 . A A . 28 LYS NZ   1 1 
       14 12903 1 1 28 LYS O    O   4.537  -9.165  -4.274 1.00 . A A . 28 LYS O    1 1 
       14 12904 1 1 29 ILE C    C   3.106  -6.779  -3.846 1.00 . A A . 29 ILE C    1 1 
       14 12905 1 1 29 ILE CA   C   4.197  -6.838  -2.769 1.00 . A A . 29 ILE CA   1 1 
       14 12906 1 1 29 ILE CB   C   4.437  -5.447  -2.149 1.00 . A A . 29 ILE CB   1 1 
       14 12907 1 1 29 ILE CD1  C   4.689  -6.075   0.295 1.00 . A A . 29 ILE CD1  1 1 
       14 12908 1 1 29 ILE CG1  C   5.408  -5.551  -0.953 1.00 . A A . 29 ILE CG1  1 1 
       14 12909 1 1 29 ILE CG2  C   3.109  -4.835  -1.696 1.00 . A A . 29 ILE CG2  1 1 
       14 12910 1 1 29 ILE H    H   6.285  -6.779  -3.199 1.00 . A A . 29 ILE H    1 1 
       14 12911 1 1 29 ILE HA   H   3.879  -7.527  -1.988 1.00 . A A . 29 ILE HA   1 1 
       14 12912 1 1 29 ILE HB   H   4.878  -4.800  -2.902 1.00 . A A . 29 ILE HB   1 1 
       14 12913 1 1 29 ILE HD11 H   4.166  -6.999   0.060 1.00 . A A . 29 ILE HD11 1 1 
       14 12914 1 1 29 ILE HD12 H   5.423  -6.266   1.077 1.00 . A A . 29 ILE HD12 1 1 
       14 12915 1 1 29 ILE HD13 H   3.976  -5.332   0.647 1.00 . A A . 29 ILE HD13 1 1 
       14 12916 1 1 29 ILE HG12 H   6.222  -6.228  -1.205 1.00 . A A . 29 ILE HG12 1 1 
       14 12917 1 1 29 ILE HG13 H   5.819  -4.564  -0.739 1.00 . A A . 29 ILE HG13 1 1 
       14 12918 1 1 29 ILE HG21 H   2.528  -5.577  -1.148 1.00 . A A . 29 ILE HG21 1 1 
       14 12919 1 1 29 ILE HG22 H   3.304  -3.975  -1.053 1.00 . A A . 29 ILE HG22 1 1 
       14 12920 1 1 29 ILE HG23 H   2.547  -4.508  -2.569 1.00 . A A . 29 ILE HG23 1 1 
       14 12921 1 1 29 ILE N    N   5.447  -7.325  -3.346 1.00 . A A . 29 ILE N    1 1 
       14 12922 1 1 29 ILE O    O   1.999  -7.270  -3.635 1.00 . A A . 29 ILE O    1 1 
       14 12923 1 1 30 LEU C    C   2.078  -7.419  -6.653 1.00 . A A . 30 LEU C    1 1 
       14 12924 1 1 30 LEU CA   C   2.477  -6.045  -6.102 1.00 . A A . 30 LEU CA   1 1 
       14 12925 1 1 30 LEU CB   C   3.112  -5.194  -7.210 1.00 . A A . 30 LEU CB   1 1 
       14 12926 1 1 30 LEU CD1  C   4.213  -2.978  -7.592 1.00 . A A . 30 LEU CD1  1 1 
       14 12927 1 1 30 LEU CD2  C   1.770  -3.078  -7.080 1.00 . A A . 30 LEU CD2  1 1 
       14 12928 1 1 30 LEU CG   C   3.134  -3.715  -6.796 1.00 . A A . 30 LEU CG   1 1 
       14 12929 1 1 30 LEU H    H   4.355  -5.797  -5.122 1.00 . A A . 30 LEU H    1 1 
       14 12930 1 1 30 LEU HA   H   1.583  -5.542  -5.737 1.00 . A A . 30 LEU HA   1 1 
       14 12931 1 1 30 LEU HB2  H   4.132  -5.537  -7.385 1.00 . A A . 30 LEU HB2  1 1 
       14 12932 1 1 30 LEU HB3  H   2.534  -5.304  -8.127 1.00 . A A . 30 LEU HB3  1 1 
       14 12933 1 1 30 LEU HD11 H   4.017  -3.087  -8.659 1.00 . A A . 30 LEU HD11 1 1 
       14 12934 1 1 30 LEU HD12 H   4.203  -1.921  -7.327 1.00 . A A . 30 LEU HD12 1 1 
       14 12935 1 1 30 LEU HD13 H   5.190  -3.401  -7.359 1.00 . A A . 30 LEU HD13 1 1 
       14 12936 1 1 30 LEU HD21 H   0.997  -3.596  -6.515 1.00 . A A . 30 LEU HD21 1 1 
       14 12937 1 1 30 LEU HD22 H   1.791  -2.030  -6.785 1.00 . A A . 30 LEU HD22 1 1 
       14 12938 1 1 30 LEU HD23 H   1.549  -3.148  -8.145 1.00 . A A . 30 LEU HD23 1 1 
       14 12939 1 1 30 LEU HG   H   3.355  -3.636  -5.730 1.00 . A A . 30 LEU HG   1 1 
       14 12940 1 1 30 LEU N    N   3.426  -6.178  -4.999 1.00 . A A . 30 LEU N    1 1 
       14 12941 1 1 30 LEU O    O   1.000  -7.562  -7.231 1.00 . A A . 30 LEU O    1 1 
       14 12942 1 1 31 LEU C    C   1.723 -10.490  -6.014 1.00 . A A . 31 LEU C    1 1 
       14 12943 1 1 31 LEU CA   C   2.679  -9.768  -6.969 1.00 . A A . 31 LEU CA   1 1 
       14 12944 1 1 31 LEU CB   C   4.014 -10.526  -7.091 1.00 . A A . 31 LEU CB   1 1 
       14 12945 1 1 31 LEU CD1  C   5.393 -12.067  -8.497 1.00 . A A . 31 LEU CD1  1 1 
       14 12946 1 1 31 LEU CD2  C   2.956 -12.522  -8.200 1.00 . A A . 31 LEU CD2  1 1 
       14 12947 1 1 31 LEU CG   C   4.014 -11.424  -8.338 1.00 . A A . 31 LEU CG   1 1 
       14 12948 1 1 31 LEU H    H   3.813  -8.254  -5.996 1.00 . A A . 31 LEU H    1 1 
       14 12949 1 1 31 LEU HA   H   2.214  -9.702  -7.954 1.00 . A A . 31 LEU HA   1 1 
       14 12950 1 1 31 LEU HB2  H   4.828  -9.805  -7.175 1.00 . A A . 31 LEU HB2  1 1 
       14 12951 1 1 31 LEU HB3  H   4.169 -11.138  -6.202 1.00 . A A . 31 LEU HB3  1 1 
       14 12952 1 1 31 LEU HD11 H   6.151 -11.289  -8.591 1.00 . A A . 31 LEU HD11 1 1 
       14 12953 1 1 31 LEU HD12 H   5.612 -12.683  -7.624 1.00 . A A . 31 LEU HD12 1 1 
       14 12954 1 1 31 LEU HD13 H   5.403 -12.691  -9.392 1.00 . A A . 31 LEU HD13 1 1 
       14 12955 1 1 31 LEU HD21 H   3.028 -12.978  -7.211 1.00 . A A . 31 LEU HD21 1 1 
       14 12956 1 1 31 LEU HD22 H   1.964 -12.091  -8.330 1.00 . A A . 31 LEU HD22 1 1 
       14 12957 1 1 31 LEU HD23 H   3.121 -13.283  -8.962 1.00 . A A . 31 LEU HD23 1 1 
       14 12958 1 1 31 LEU HG   H   3.796 -10.821  -9.220 1.00 . A A . 31 LEU HG   1 1 
       14 12959 1 1 31 LEU N    N   2.942  -8.424  -6.481 1.00 . A A . 31 LEU N    1 1 
       14 12960 1 1 31 LEU O    O   0.718 -11.051  -6.443 1.00 . A A . 31 LEU O    1 1 
       14 12961 1 1 32 HIS C    C  -0.139 -10.539  -3.603 1.00 . A A . 32 HIS C    1 1 
       14 12962 1 1 32 HIS CA   C   1.256 -11.160  -3.703 1.00 . A A . 32 HIS CA   1 1 
       14 12963 1 1 32 HIS CB   C   1.993 -11.091  -2.364 1.00 . A A . 32 HIS CB   1 1 
       14 12964 1 1 32 HIS CD2  C   4.619 -11.169  -2.162 1.00 . A A . 32 HIS CD2  1 1 
       14 12965 1 1 32 HIS CE1  C   4.956 -13.156  -2.853 1.00 . A A . 32 HIS CE1  1 1 
       14 12966 1 1 32 HIS CG   C   3.379 -11.678  -2.449 1.00 . A A . 32 HIS CG   1 1 
       14 12967 1 1 32 HIS H    H   2.882  -9.988  -4.418 1.00 . A A . 32 HIS H    1 1 
       14 12968 1 1 32 HIS HA   H   1.149 -12.207  -3.989 1.00 . A A . 32 HIS HA   1 1 
       14 12969 1 1 32 HIS HB2  H   2.070 -10.050  -2.053 1.00 . A A . 32 HIS HB2  1 1 
       14 12970 1 1 32 HIS HB3  H   1.421 -11.642  -1.614 1.00 . A A . 32 HIS HB3  1 1 
       14 12971 1 1 32 HIS HD1  H   2.930 -13.643  -3.199 1.00 . A A . 32 HIS HD1  1 1 
       14 12972 1 1 32 HIS HD2  H   4.792 -10.171  -1.788 1.00 . A A . 32 HIS HD2  1 1 
       14 12973 1 1 32 HIS HE1  H   5.436 -14.078  -3.148 1.00 . A A . 32 HIS HE1  1 1 
       14 12974 1 1 32 HIS N    N   2.050 -10.479  -4.716 1.00 . A A . 32 HIS N    1 1 
       14 12975 1 1 32 HIS ND1  N   3.621 -12.972  -2.898 1.00 . A A . 32 HIS ND1  1 1 
       14 12976 1 1 32 HIS NE2  N   5.625 -12.091  -2.412 1.00 . A A . 32 HIS NE2  1 1 
       14 12977 1 1 32 HIS O    O  -1.132 -11.265  -3.562 1.00 . A A . 32 HIS O    1 1 
       14 12978 1 1 33 TYR C    C  -1.624  -7.617  -4.740 1.00 . A A . 33 TYR C    1 1 
       14 12979 1 1 33 TYR CA   C  -1.489  -8.492  -3.501 1.00 . A A . 33 TYR CA   1 1 
       14 12980 1 1 33 TYR CB   C  -1.551  -7.634  -2.233 1.00 . A A . 33 TYR CB   1 1 
       14 12981 1 1 33 TYR CD1  C   0.407  -8.171  -0.737 1.00 . A A . 33 TYR CD1  1 1 
       14 12982 1 1 33 TYR CD2  C  -1.784  -9.049  -0.148 1.00 . A A . 33 TYR CD2  1 1 
       14 12983 1 1 33 TYR CE1  C   0.959  -8.786   0.392 1.00 . A A . 33 TYR CE1  1 1 
       14 12984 1 1 33 TYR CE2  C  -1.231  -9.661   0.989 1.00 . A A . 33 TYR CE2  1 1 
       14 12985 1 1 33 TYR CG   C  -0.964  -8.302  -1.011 1.00 . A A . 33 TYR CG   1 1 
       14 12986 1 1 33 TYR CZ   C   0.141  -9.528   1.259 1.00 . A A . 33 TYR CZ   1 1 
       14 12987 1 1 33 TYR H    H   0.637  -8.651  -3.599 1.00 . A A . 33 TYR H    1 1 
       14 12988 1 1 33 TYR HA   H  -2.306  -9.213  -3.481 1.00 . A A . 33 TYR HA   1 1 
       14 12989 1 1 33 TYR HB2  H  -1.008  -6.709  -2.415 1.00 . A A . 33 TYR HB2  1 1 
       14 12990 1 1 33 TYR HB3  H  -2.594  -7.389  -2.032 1.00 . A A . 33 TYR HB3  1 1 
       14 12991 1 1 33 TYR HD1  H   1.036  -7.598  -1.398 1.00 . A A . 33 TYR HD1  1 1 
       14 12992 1 1 33 TYR HD2  H  -2.840  -9.152  -0.359 1.00 . A A . 33 TYR HD2  1 1 
       14 12993 1 1 33 TYR HE1  H   2.014  -8.687   0.595 1.00 . A A . 33 TYR HE1  1 1 
       14 12994 1 1 33 TYR HE2  H  -1.860 -10.233   1.654 1.00 . A A . 33 TYR HE2  1 1 
       14 12995 1 1 33 TYR HH   H   1.578  -9.828   2.538 1.00 . A A . 33 TYR HH   1 1 
       14 12996 1 1 33 TYR N    N  -0.214  -9.201  -3.569 1.00 . A A . 33 TYR N    1 1 
       14 12997 1 1 33 TYR O    O  -0.718  -6.851  -5.055 1.00 . A A . 33 TYR O    1 1 
       14 12998 1 1 33 TYR OH   O   0.681 -10.122   2.361 1.00 . A A . 33 TYR OH   1 1 
       14 12999 1 1 34 LYS C    C  -3.589  -5.606  -6.321 1.00 . A A . 34 LYS C    1 1 
       14 13000 1 1 34 LYS CA   C  -2.975  -6.964  -6.660 1.00 . A A . 34 LYS CA   1 1 
       14 13001 1 1 34 LYS CB   C  -3.889  -7.757  -7.602 1.00 . A A . 34 LYS CB   1 1 
       14 13002 1 1 34 LYS CD   C  -5.486  -6.826  -9.304 1.00 . A A . 34 LYS CD   1 1 
       14 13003 1 1 34 LYS CE   C  -5.609  -5.902 -10.521 1.00 . A A . 34 LYS CE   1 1 
       14 13004 1 1 34 LYS CG   C  -4.008  -7.022  -8.946 1.00 . A A . 34 LYS CG   1 1 
       14 13005 1 1 34 LYS H    H  -3.472  -8.369  -5.144 1.00 . A A . 34 LYS H    1 1 
       14 13006 1 1 34 LYS HA   H  -2.017  -6.803  -7.159 1.00 . A A . 34 LYS HA   1 1 
       14 13007 1 1 34 LYS HB2  H  -3.464  -8.747  -7.769 1.00 . A A . 34 LYS HB2  1 1 
       14 13008 1 1 34 LYS HB3  H  -4.875  -7.861  -7.149 1.00 . A A . 34 LYS HB3  1 1 
       14 13009 1 1 34 LYS HD2  H  -5.931  -7.796  -9.539 1.00 . A A . 34 LYS HD2  1 1 
       14 13010 1 1 34 LYS HD3  H  -6.013  -6.384  -8.457 1.00 . A A . 34 LYS HD3  1 1 
       14 13011 1 1 34 LYS HE2  H  -4.900  -6.219 -11.287 1.00 . A A . 34 LYS HE2  1 1 
       14 13012 1 1 34 LYS HE3  H  -6.620  -5.973 -10.921 1.00 . A A . 34 LYS HE3  1 1 
       14 13013 1 1 34 LYS HG2  H  -3.521  -6.051  -8.874 1.00 . A A . 34 LYS HG2  1 1 
       14 13014 1 1 34 LYS HG3  H  -3.521  -7.612  -9.724 1.00 . A A . 34 LYS HG3  1 1 
       14 13015 1 1 34 LYS HZ1  H  -4.401  -4.420  -9.770 1.00 . A A . 34 LYS HZ1  1 1 
       14 13016 1 1 34 LYS HZ2  H  -5.405  -3.916 -10.980 1.00 . A A . 34 LYS HZ2  1 1 
       14 13017 1 1 34 LYS HZ3  H  -6.006  -4.191  -9.470 1.00 . A A . 34 LYS HZ3  1 1 
       14 13018 1 1 34 LYS N    N  -2.751  -7.732  -5.448 1.00 . A A . 34 LYS N    1 1 
       14 13019 1 1 34 LYS NZ   N  -5.334  -4.498 -10.157 1.00 . A A . 34 LYS NZ   1 1 
       14 13020 1 1 34 LYS O    O  -4.808  -5.487  -6.195 1.00 . A A . 34 LYS O    1 1 
       14 13021 1 1 35 PHE C    C  -3.907  -2.701  -7.192 1.00 . A A . 35 PHE C    1 1 
       14 13022 1 1 35 PHE CA   C  -3.210  -3.224  -5.930 1.00 . A A . 35 PHE CA   1 1 
       14 13023 1 1 35 PHE CB   C  -2.020  -2.328  -5.545 1.00 . A A . 35 PHE CB   1 1 
       14 13024 1 1 35 PHE CD1  C  -0.699  -3.796  -3.947 1.00 . A A . 35 PHE CD1  1 1 
       14 13025 1 1 35 PHE CD2  C  -1.666  -1.730  -3.103 1.00 . A A . 35 PHE CD2  1 1 
       14 13026 1 1 35 PHE CE1  C  -0.183  -4.074  -2.673 1.00 . A A . 35 PHE CE1  1 1 
       14 13027 1 1 35 PHE CE2  C  -1.148  -2.011  -1.829 1.00 . A A . 35 PHE CE2  1 1 
       14 13028 1 1 35 PHE CG   C  -1.450  -2.627  -4.167 1.00 . A A . 35 PHE CG   1 1 
       14 13029 1 1 35 PHE CZ   C  -0.408  -3.183  -1.614 1.00 . A A . 35 PHE CZ   1 1 
       14 13030 1 1 35 PHE H    H  -1.751  -4.734  -6.284 1.00 . A A . 35 PHE H    1 1 
       14 13031 1 1 35 PHE HA   H  -3.926  -3.240  -5.106 1.00 . A A . 35 PHE HA   1 1 
       14 13032 1 1 35 PHE HB2  H  -1.232  -2.456  -6.286 1.00 . A A . 35 PHE HB2  1 1 
       14 13033 1 1 35 PHE HB3  H  -2.349  -1.291  -5.566 1.00 . A A . 35 PHE HB3  1 1 
       14 13034 1 1 35 PHE HD1  H  -0.520  -4.481  -4.755 1.00 . A A . 35 PHE HD1  1 1 
       14 13035 1 1 35 PHE HD2  H  -2.230  -0.827  -3.265 1.00 . A A . 35 PHE HD2  1 1 
       14 13036 1 1 35 PHE HE1  H   0.387  -4.975  -2.508 1.00 . A A . 35 PHE HE1  1 1 
       14 13037 1 1 35 PHE HE2  H  -1.320  -1.326  -1.014 1.00 . A A . 35 PHE HE2  1 1 
       14 13038 1 1 35 PHE HZ   H  -0.009  -3.400  -0.634 1.00 . A A . 35 PHE HZ   1 1 
       14 13039 1 1 35 PHE N    N  -2.743  -4.579  -6.190 1.00 . A A . 35 PHE N    1 1 
       14 13040 1 1 35 PHE O    O  -3.787  -3.306  -8.260 1.00 . A A . 35 PHE O    1 1 
       14 13041 1 1 36 ASN C    C  -4.346  -0.589  -9.291 1.00 . A A . 36 ASN C    1 1 
       14 13042 1 1 36 ASN CA   C  -5.352  -1.013  -8.219 1.00 . A A . 36 ASN CA   1 1 
       14 13043 1 1 36 ASN CB   C  -6.201   0.181  -7.759 1.00 . A A . 36 ASN CB   1 1 
       14 13044 1 1 36 ASN CG   C  -7.339  -0.262  -6.846 1.00 . A A . 36 ASN CG   1 1 
       14 13045 1 1 36 ASN H    H  -4.710  -1.117  -6.178 1.00 . A A . 36 ASN H    1 1 
       14 13046 1 1 36 ASN HA   H  -6.010  -1.774  -8.639 1.00 . A A . 36 ASN HA   1 1 
       14 13047 1 1 36 ASN HB2  H  -5.569   0.885  -7.221 1.00 . A A . 36 ASN HB2  1 1 
       14 13048 1 1 36 ASN HB3  H  -6.622   0.677  -8.635 1.00 . A A . 36 ASN HB3  1 1 
       14 13049 1 1 36 ASN HD21 H  -8.133  -1.430  -8.311 1.00 . A A . 36 ASN HD21 1 1 
       14 13050 1 1 36 ASN HD22 H  -8.990  -1.446  -6.787 1.00 . A A . 36 ASN HD22 1 1 
       14 13051 1 1 36 ASN N    N  -4.640  -1.584  -7.078 1.00 . A A . 36 ASN N    1 1 
       14 13052 1 1 36 ASN ND2  N  -8.226  -1.116  -7.357 1.00 . A A . 36 ASN ND2  1 1 
       14 13053 1 1 36 ASN O    O  -4.134  -1.310 -10.265 1.00 . A A . 36 ASN O    1 1 
       14 13054 1 1 36 ASN OD1  O  -7.417   0.166  -5.699 1.00 . A A . 36 ASN OD1  1 1 
       14 13055 1 1 37 ASN C    C  -1.697   1.886  -9.210 1.00 . A A . 37 ASN C    1 1 
       14 13056 1 1 37 ASN CA   C  -2.731   1.114 -10.022 1.00 . A A . 37 ASN CA   1 1 
       14 13057 1 1 37 ASN CB   C  -3.410   2.028 -11.054 1.00 . A A . 37 ASN CB   1 1 
       14 13058 1 1 37 ASN CG   C  -4.377   1.244 -11.933 1.00 . A A . 37 ASN CG   1 1 
       14 13059 1 1 37 ASN H    H  -3.955   1.132  -8.286 1.00 . A A . 37 ASN H    1 1 
       14 13060 1 1 37 ASN HA   H  -2.237   0.290 -10.539 1.00 . A A . 37 ASN HA   1 1 
       14 13061 1 1 37 ASN HB2  H  -3.956   2.813 -10.532 1.00 . A A . 37 ASN HB2  1 1 
       14 13062 1 1 37 ASN HB3  H  -2.647   2.485 -11.684 1.00 . A A . 37 ASN HB3  1 1 
       14 13063 1 1 37 ASN HD21 H  -2.852   0.590 -13.109 1.00 . A A . 37 ASN HD21 1 1 
       14 13064 1 1 37 ASN HD22 H  -4.446   0.036 -13.567 1.00 . A A . 37 ASN HD22 1 1 
       14 13065 1 1 37 ASN N    N  -3.730   0.585  -9.101 1.00 . A A . 37 ASN N    1 1 
       14 13066 1 1 37 ASN ND2  N  -3.848   0.568 -12.954 1.00 . A A . 37 ASN ND2  1 1 
       14 13067 1 1 37 ASN O    O  -1.407   3.045  -9.497 1.00 . A A . 37 ASN O    1 1 
       14 13068 1 1 37 ASN OD1  O  -5.582   1.251 -11.695 1.00 . A A . 37 ASN OD1  1 1 
       14 13069 1 1 38 ARG C    C   1.219   1.571  -7.742 1.00 . A A . 38 ARG C    1 1 
       14 13070 1 1 38 ARG CA   C  -0.204   1.846  -7.272 1.00 . A A . 38 ARG CA   1 1 
       14 13071 1 1 38 ARG CB   C  -0.416   1.279  -5.863 1.00 . A A . 38 ARG CB   1 1 
       14 13072 1 1 38 ARG CD   C  -2.815   2.038  -5.951 1.00 . A A . 38 ARG CD   1 1 
       14 13073 1 1 38 ARG CG   C  -1.525   2.043  -5.129 1.00 . A A . 38 ARG CG   1 1 
       14 13074 1 1 38 ARG CZ   C  -5.054   3.018  -5.470 1.00 . A A . 38 ARG CZ   1 1 
       14 13075 1 1 38 ARG H    H  -1.426   0.273  -8.005 1.00 . A A . 38 ARG H    1 1 
       14 13076 1 1 38 ARG HA   H  -0.369   2.923  -7.248 1.00 . A A . 38 ARG HA   1 1 
       14 13077 1 1 38 ARG HB2  H  -0.684   0.225  -5.933 1.00 . A A . 38 ARG HB2  1 1 
       14 13078 1 1 38 ARG HB3  H   0.508   1.373  -5.300 1.00 . A A . 38 ARG HB3  1 1 
       14 13079 1 1 38 ARG HD2  H  -2.745   2.799  -6.723 1.00 . A A . 38 ARG HD2  1 1 
       14 13080 1 1 38 ARG HD3  H  -2.937   1.061  -6.416 1.00 . A A . 38 ARG HD3  1 1 
       14 13081 1 1 38 ARG HE   H  -3.973   1.890  -4.164 1.00 . A A . 38 ARG HE   1 1 
       14 13082 1 1 38 ARG HG2  H  -1.710   1.565  -4.167 1.00 . A A . 38 ARG HG2  1 1 
       14 13083 1 1 38 ARG HG3  H  -1.207   3.072  -4.966 1.00 . A A . 38 ARG HG3  1 1 
       14 13084 1 1 38 ARG HH11 H  -4.169   3.883  -7.098 1.00 . A A . 38 ARG HH11 1 1 
       14 13085 1 1 38 ARG HH12 H  -5.849   4.292  -6.857 1.00 . A A . 38 ARG HH12 1 1 
       14 13086 1 1 38 ARG HH21 H  -6.207   2.320  -3.938 1.00 . A A . 38 ARG HH21 1 1 
       14 13087 1 1 38 ARG HH22 H  -6.967   3.522  -4.972 1.00 . A A . 38 ARG HH22 1 1 
       14 13088 1 1 38 ARG N    N  -1.158   1.230  -8.178 1.00 . A A . 38 ARG N    1 1 
       14 13089 1 1 38 ARG NE   N  -3.981   2.297  -5.095 1.00 . A A . 38 ARG NE   1 1 
       14 13090 1 1 38 ARG NH1  N  -5.020   3.794  -6.566 1.00 . A A . 38 ARG NH1  1 1 
       14 13091 1 1 38 ARG NH2  N  -6.168   2.953  -4.737 1.00 . A A . 38 ARG NH2  1 1 
       14 13092 1 1 38 ARG O    O   1.648   0.420  -7.782 1.00 . A A . 38 ARG O    1 1 
       14 13093 1 1 39 THR C    C   4.235   2.486  -7.266 1.00 . A A . 39 THR C    1 1 
       14 13094 1 1 39 THR CA   C   3.334   2.519  -8.505 1.00 . A A . 39 THR CA   1 1 
       14 13095 1 1 39 THR CB   C   3.682   3.707  -9.408 1.00 . A A . 39 THR CB   1 1 
       14 13096 1 1 39 THR CG2  C   2.960   3.567 -10.750 1.00 . A A . 39 THR CG2  1 1 
       14 13097 1 1 39 THR H    H   1.541   3.556  -8.046 1.00 . A A . 39 THR H    1 1 
       14 13098 1 1 39 THR HA   H   3.467   1.592  -9.067 1.00 . A A . 39 THR HA   1 1 
       14 13099 1 1 39 THR HB   H   4.759   3.734  -9.579 1.00 . A A . 39 THR HB   1 1 
       14 13100 1 1 39 THR HG1  H   3.421   5.632  -9.393 1.00 . A A . 39 THR HG1  1 1 
       14 13101 1 1 39 THR HG21 H   3.248   2.629 -11.224 1.00 . A A . 39 THR HG21 1 1 
       14 13102 1 1 39 THR HG22 H   1.881   3.575 -10.587 1.00 . A A . 39 THR HG22 1 1 
       14 13103 1 1 39 THR HG23 H   3.234   4.400 -11.398 1.00 . A A . 39 THR HG23 1 1 
       14 13104 1 1 39 THR N    N   1.950   2.633  -8.084 1.00 . A A . 39 THR N    1 1 
       14 13105 1 1 39 THR O    O   3.763   2.684  -6.144 1.00 . A A . 39 THR O    1 1 
       14 13106 1 1 39 THR OG1  O   3.276   4.905  -8.782 1.00 . A A . 39 THR OG1  1 1 
       14 13107 1 1 40 SER C    C   6.499   3.465  -5.576 1.00 . A A . 40 SER C    1 1 
       14 13108 1 1 40 SER CA   C   6.489   2.155  -6.371 1.00 . A A . 40 SER CA   1 1 
       14 13109 1 1 40 SER CB   C   7.876   1.849  -6.938 1.00 . A A . 40 SER CB   1 1 
       14 13110 1 1 40 SER H    H   5.871   2.081  -8.406 1.00 . A A . 40 SER H    1 1 
       14 13111 1 1 40 SER HA   H   6.196   1.342  -5.705 1.00 . A A . 40 SER HA   1 1 
       14 13112 1 1 40 SER HB2  H   8.603   1.816  -6.125 1.00 . A A . 40 SER HB2  1 1 
       14 13113 1 1 40 SER HB3  H   7.856   0.883  -7.444 1.00 . A A . 40 SER HB3  1 1 
       14 13114 1 1 40 SER HG   H   9.050   2.578  -8.307 1.00 . A A . 40 SER HG   1 1 
       14 13115 1 1 40 SER N    N   5.532   2.231  -7.467 1.00 . A A . 40 SER N    1 1 
       14 13116 1 1 40 SER O    O   6.606   3.444  -4.349 1.00 . A A . 40 SER O    1 1 
       14 13117 1 1 40 SER OG   O   8.245   2.854  -7.859 1.00 . A A . 40 SER OG   1 1 
       14 13118 1 1 41 VAL C    C   5.107   6.088  -4.804 1.00 . A A . 41 VAL C    1 1 
       14 13119 1 1 41 VAL CA   C   6.394   5.908  -5.616 1.00 . A A . 41 VAL CA   1 1 
       14 13120 1 1 41 VAL CB   C   6.586   7.028  -6.661 1.00 . A A . 41 VAL CB   1 1 
       14 13121 1 1 41 VAL CG1  C   5.453   7.024  -7.694 1.00 . A A . 41 VAL CG1  1 1 
       14 13122 1 1 41 VAL CG2  C   6.624   8.388  -5.958 1.00 . A A . 41 VAL CG2  1 1 
       14 13123 1 1 41 VAL H    H   6.313   4.572  -7.276 1.00 . A A . 41 VAL H    1 1 
       14 13124 1 1 41 VAL HA   H   7.237   5.943  -4.926 1.00 . A A . 41 VAL HA   1 1 
       14 13125 1 1 41 VAL HB   H   7.534   6.870  -7.176 1.00 . A A . 41 VAL HB   1 1 
       14 13126 1 1 41 VAL HG11 H   5.376   6.040  -8.148 1.00 . A A . 41 VAL HG11 1 1 
       14 13127 1 1 41 VAL HG12 H   4.513   7.280  -7.212 1.00 . A A . 41 VAL HG12 1 1 
       14 13128 1 1 41 VAL HG13 H   5.670   7.759  -8.469 1.00 . A A . 41 VAL HG13 1 1 
       14 13129 1 1 41 VAL HG21 H   7.377   8.369  -5.169 1.00 . A A . 41 VAL HG21 1 1 
       14 13130 1 1 41 VAL HG22 H   6.876   9.163  -6.680 1.00 . A A . 41 VAL HG22 1 1 
       14 13131 1 1 41 VAL HG23 H   5.649   8.604  -5.523 1.00 . A A . 41 VAL HG23 1 1 
       14 13132 1 1 41 VAL N    N   6.394   4.605  -6.270 1.00 . A A . 41 VAL N    1 1 
       14 13133 1 1 41 VAL O    O   5.158   6.572  -3.678 1.00 . A A . 41 VAL O    1 1 
       14 13134 1 1 42 MET C    C   2.724   5.000  -3.376 1.00 . A A . 42 MET C    1 1 
       14 13135 1 1 42 MET CA   C   2.681   5.811  -4.669 1.00 . A A . 42 MET CA   1 1 
       14 13136 1 1 42 MET CB   C   1.542   5.320  -5.571 1.00 . A A . 42 MET CB   1 1 
       14 13137 1 1 42 MET CE   C   0.055   7.238  -8.976 1.00 . A A . 42 MET CE   1 1 
       14 13138 1 1 42 MET CG   C   1.258   6.353  -6.663 1.00 . A A . 42 MET CG   1 1 
       14 13139 1 1 42 MET H    H   3.960   5.292  -6.295 1.00 . A A . 42 MET H    1 1 
       14 13140 1 1 42 MET HA   H   2.510   6.859  -4.422 1.00 . A A . 42 MET HA   1 1 
       14 13141 1 1 42 MET HB2  H   1.822   4.374  -6.030 1.00 . A A . 42 MET HB2  1 1 
       14 13142 1 1 42 MET HB3  H   0.642   5.176  -4.971 1.00 . A A . 42 MET HB3  1 1 
       14 13143 1 1 42 MET HE1  H   1.058   7.329  -9.395 1.00 . A A . 42 MET HE1  1 1 
       14 13144 1 1 42 MET HE2  H  -0.662   7.090  -9.783 1.00 . A A . 42 MET HE2  1 1 
       14 13145 1 1 42 MET HE3  H  -0.195   8.149  -8.431 1.00 . A A . 42 MET HE3  1 1 
       14 13146 1 1 42 MET HG2  H   0.924   7.276  -6.191 1.00 . A A . 42 MET HG2  1 1 
       14 13147 1 1 42 MET HG3  H   2.181   6.553  -7.204 1.00 . A A . 42 MET HG3  1 1 
       14 13148 1 1 42 MET N    N   3.955   5.689  -5.366 1.00 . A A . 42 MET N    1 1 
       14 13149 1 1 42 MET O    O   2.296   5.479  -2.331 1.00 . A A . 42 MET O    1 1 
       14 13150 1 1 42 MET SD   S  -0.003   5.825  -7.850 1.00 . A A . 42 MET SD   1 1 
       14 13151 1 1 43 LEU C    C   4.195   3.534  -1.209 1.00 . A A . 43 LEU C    1 1 
       14 13152 1 1 43 LEU CA   C   3.332   2.895  -2.291 1.00 . A A . 43 LEU CA   1 1 
       14 13153 1 1 43 LEU CB   C   3.903   1.540  -2.716 1.00 . A A . 43 LEU CB   1 1 
       14 13154 1 1 43 LEU CD1  C   3.453  -0.277  -4.378 1.00 . A A . 43 LEU CD1  1 1 
       14 13155 1 1 43 LEU CD2  C   1.978  -0.035  -2.380 1.00 . A A . 43 LEU CD2  1 1 
       14 13156 1 1 43 LEU CG   C   2.813   0.722  -3.418 1.00 . A A . 43 LEU CG   1 1 
       14 13157 1 1 43 LEU H    H   3.581   3.423  -4.341 1.00 . A A . 43 LEU H    1 1 
       14 13158 1 1 43 LEU HA   H   2.332   2.744  -1.890 1.00 . A A . 43 LEU HA   1 1 
       14 13159 1 1 43 LEU HB2  H   4.740   1.697  -3.398 1.00 . A A . 43 LEU HB2  1 1 
       14 13160 1 1 43 LEU HB3  H   4.252   1.001  -1.837 1.00 . A A . 43 LEU HB3  1 1 
       14 13161 1 1 43 LEU HD11 H   4.121  -0.937  -3.825 1.00 . A A . 43 LEU HD11 1 1 
       14 13162 1 1 43 LEU HD12 H   2.674  -0.867  -4.858 1.00 . A A . 43 LEU HD12 1 1 
       14 13163 1 1 43 LEU HD13 H   4.020   0.259  -5.137 1.00 . A A . 43 LEU HD13 1 1 
       14 13164 1 1 43 LEU HD21 H   1.553   0.670  -1.667 1.00 . A A . 43 LEU HD21 1 1 
       14 13165 1 1 43 LEU HD22 H   1.173  -0.570  -2.883 1.00 . A A . 43 LEU HD22 1 1 
       14 13166 1 1 43 LEU HD23 H   2.611  -0.747  -1.851 1.00 . A A . 43 LEU HD23 1 1 
       14 13167 1 1 43 LEU HG   H   2.168   1.393  -3.979 1.00 . A A . 43 LEU HG   1 1 
       14 13168 1 1 43 LEU N    N   3.241   3.769  -3.452 1.00 . A A . 43 LEU N    1 1 
       14 13169 1 1 43 LEU O    O   3.783   3.598  -0.056 1.00 . A A . 43 LEU O    1 1 
       14 13170 1 1 44 LYS C    C   5.628   5.833   0.037 1.00 . A A . 44 LYS C    1 1 
       14 13171 1 1 44 LYS CA   C   6.299   4.631  -0.622 1.00 . A A . 44 LYS CA   1 1 
       14 13172 1 1 44 LYS CB   C   7.581   5.067  -1.337 1.00 . A A . 44 LYS CB   1 1 
       14 13173 1 1 44 LYS CD   C   9.910   4.322  -1.935 1.00 . A A . 44 LYS CD   1 1 
       14 13174 1 1 44 LYS CE   C   9.882   5.124  -3.243 1.00 . A A . 44 LYS CE   1 1 
       14 13175 1 1 44 LYS CG   C   8.497   3.857  -1.547 1.00 . A A . 44 LYS CG   1 1 
       14 13176 1 1 44 LYS H    H   5.687   3.931  -2.543 1.00 . A A . 44 LYS H    1 1 
       14 13177 1 1 44 LYS HA   H   6.552   3.905   0.151 1.00 . A A . 44 LYS HA   1 1 
       14 13178 1 1 44 LYS HB2  H   7.326   5.507  -2.300 1.00 . A A . 44 LYS HB2  1 1 
       14 13179 1 1 44 LYS HB3  H   8.098   5.809  -0.726 1.00 . A A . 44 LYS HB3  1 1 
       14 13180 1 1 44 LYS HD2  H  10.313   4.949  -1.138 1.00 . A A . 44 LYS HD2  1 1 
       14 13181 1 1 44 LYS HD3  H  10.553   3.449  -2.061 1.00 . A A . 44 LYS HD3  1 1 
       14 13182 1 1 44 LYS HE2  H   9.281   6.022  -3.104 1.00 . A A . 44 LYS HE2  1 1 
       14 13183 1 1 44 LYS HE3  H  10.901   5.417  -3.500 1.00 . A A . 44 LYS HE3  1 1 
       14 13184 1 1 44 LYS HG2  H   8.556   3.288  -0.619 1.00 . A A . 44 LYS HG2  1 1 
       14 13185 1 1 44 LYS HG3  H   8.088   3.222  -2.329 1.00 . A A . 44 LYS HG3  1 1 
       14 13186 1 1 44 LYS HZ1  H   9.863   3.488  -4.470 1.00 . A A . 44 LYS HZ1  1 1 
       14 13187 1 1 44 LYS HZ2  H   8.360   4.084  -4.136 1.00 . A A . 44 LYS HZ2  1 1 
       14 13188 1 1 44 LYS HZ3  H   9.347   4.872  -5.201 1.00 . A A . 44 LYS HZ3  1 1 
       14 13189 1 1 44 LYS N    N   5.393   4.006  -1.577 1.00 . A A . 44 LYS N    1 1 
       14 13190 1 1 44 LYS NZ   N   9.320   4.329  -4.349 1.00 . A A . 44 LYS NZ   1 1 
       14 13191 1 1 44 LYS O    O   5.560   5.907   1.261 1.00 . A A . 44 LYS O    1 1 
       14 13192 1 1 45 ASP C    C   3.359   7.664   0.664 1.00 . A A . 45 ASP C    1 1 
       14 13193 1 1 45 ASP CA   C   4.521   7.992  -0.275 1.00 . A A . 45 ASP CA   1 1 
       14 13194 1 1 45 ASP CB   C   4.025   8.836  -1.457 1.00 . A A . 45 ASP CB   1 1 
       14 13195 1 1 45 ASP CG   C   5.183   9.367  -2.306 1.00 . A A . 45 ASP CG   1 1 
       14 13196 1 1 45 ASP H    H   5.217   6.653  -1.780 1.00 . A A . 45 ASP H    1 1 
       14 13197 1 1 45 ASP HA   H   5.265   8.565   0.280 1.00 . A A . 45 ASP HA   1 1 
       14 13198 1 1 45 ASP HB2  H   3.376   8.226  -2.085 1.00 . A A . 45 ASP HB2  1 1 
       14 13199 1 1 45 ASP HB3  H   3.454   9.682  -1.074 1.00 . A A . 45 ASP HB3  1 1 
       14 13200 1 1 45 ASP N    N   5.144   6.775  -0.776 1.00 . A A . 45 ASP N    1 1 
       14 13201 1 1 45 ASP O    O   3.320   8.149   1.796 1.00 . A A . 45 ASP O    1 1 
       14 13202 1 1 45 ASP OD1  O   6.346   9.139  -1.905 1.00 . A A . 45 ASP OD1  1 1 
       14 13203 1 1 45 ASP OD2  O   4.877   9.993  -3.344 1.00 . A A . 45 ASP OD2  1 1 
       14 13204 1 1 46 ARG C    C   1.623   5.825   2.277 1.00 . A A . 46 ARG C    1 1 
       14 13205 1 1 46 ARG CA   C   1.225   6.512   0.972 1.00 . A A . 46 ARG CA   1 1 
       14 13206 1 1 46 ARG CB   C   0.307   5.605   0.137 1.00 . A A . 46 ARG CB   1 1 
       14 13207 1 1 46 ARG CD   C  -1.744   7.033   0.379 1.00 . A A . 46 ARG CD   1 1 
       14 13208 1 1 46 ARG CG   C  -1.126   5.662   0.680 1.00 . A A . 46 ARG CG   1 1 
       14 13209 1 1 46 ARG CZ   C  -3.824   7.940  -0.605 1.00 . A A . 46 ARG CZ   1 1 
       14 13210 1 1 46 ARG H    H   2.495   6.461  -0.738 1.00 . A A . 46 ARG H    1 1 
       14 13211 1 1 46 ARG HA   H   0.691   7.433   1.208 1.00 . A A . 46 ARG HA   1 1 
       14 13212 1 1 46 ARG HB2  H   0.309   5.939  -0.900 1.00 . A A . 46 ARG HB2  1 1 
       14 13213 1 1 46 ARG HB3  H   0.672   4.578   0.183 1.00 . A A . 46 ARG HB3  1 1 
       14 13214 1 1 46 ARG HD2  H  -1.777   7.620   1.297 1.00 . A A . 46 ARG HD2  1 1 
       14 13215 1 1 46 ARG HD3  H  -1.126   7.553  -0.355 1.00 . A A . 46 ARG HD3  1 1 
       14 13216 1 1 46 ARG HE   H  -3.508   5.969  -0.181 1.00 . A A . 46 ARG HE   1 1 
       14 13217 1 1 46 ARG HG2  H  -1.720   4.883   0.204 1.00 . A A . 46 ARG HG2  1 1 
       14 13218 1 1 46 ARG HG3  H  -1.114   5.495   1.758 1.00 . A A . 46 ARG HG3  1 1 
       14 13219 1 1 46 ARG HH11 H  -2.407   9.334  -0.139 1.00 . A A . 46 ARG HH11 1 1 
       14 13220 1 1 46 ARG HH12 H  -3.869   9.965  -0.859 1.00 . A A . 46 ARG HH12 1 1 
       14 13221 1 1 46 ARG HH21 H  -5.409   6.803  -1.203 1.00 . A A . 46 ARG HH21 1 1 
       14 13222 1 1 46 ARG HH22 H  -5.586   8.522  -1.460 1.00 . A A . 46 ARG HH22 1 1 
       14 13223 1 1 46 ARG N    N   2.406   6.851   0.192 1.00 . A A . 46 ARG N    1 1 
       14 13224 1 1 46 ARG NE   N  -3.106   6.896  -0.155 1.00 . A A . 46 ARG NE   1 1 
       14 13225 1 1 46 ARG NH1  N  -3.326   9.182  -0.528 1.00 . A A . 46 ARG NH1  1 1 
       14 13226 1 1 46 ARG NH2  N  -5.038   7.738  -1.134 1.00 . A A . 46 ARG NH2  1 1 
       14 13227 1 1 46 ARG O    O   1.177   6.230   3.349 1.00 . A A . 46 ARG O    1 1 
       14 13228 1 1 47 TRP C    C   3.566   4.923   4.371 1.00 . A A . 47 TRP C    1 1 
       14 13229 1 1 47 TRP CA   C   2.875   4.023   3.351 1.00 . A A . 47 TRP CA   1 1 
       14 13230 1 1 47 TRP CB   C   3.816   2.898   2.923 1.00 . A A . 47 TRP CB   1 1 
       14 13231 1 1 47 TRP CD1  C   5.704   2.075   4.387 1.00 . A A . 47 TRP CD1  1 1 
       14 13232 1 1 47 TRP CD2  C   3.725   1.298   5.059 1.00 . A A . 47 TRP CD2  1 1 
       14 13233 1 1 47 TRP CE2  C   4.710   0.773   5.956 1.00 . A A . 47 TRP CE2  1 1 
       14 13234 1 1 47 TRP CE3  C   2.382   0.933   5.302 1.00 . A A . 47 TRP CE3  1 1 
       14 13235 1 1 47 TRP CG   C   4.401   2.126   4.064 1.00 . A A . 47 TRP CG   1 1 
       14 13236 1 1 47 TRP CH2  C   3.040  -0.416   7.234 1.00 . A A . 47 TRP CH2  1 1 
       14 13237 1 1 47 TRP CZ2  C   4.379  -0.066   7.024 1.00 . A A . 47 TRP CZ2  1 1 
       14 13238 1 1 47 TRP CZ3  C   2.043   0.084   6.377 1.00 . A A . 47 TRP CZ3  1 1 
       14 13239 1 1 47 TRP H    H   2.806   4.499   1.277 1.00 . A A . 47 TRP H    1 1 
       14 13240 1 1 47 TRP HA   H   1.993   3.583   3.815 1.00 . A A . 47 TRP HA   1 1 
       14 13241 1 1 47 TRP HB2  H   3.265   2.206   2.285 1.00 . A A . 47 TRP HB2  1 1 
       14 13242 1 1 47 TRP HB3  H   4.632   3.329   2.343 1.00 . A A . 47 TRP HB3  1 1 
       14 13243 1 1 47 TRP HD1  H   6.489   2.586   3.848 1.00 . A A . 47 TRP HD1  1 1 
       14 13244 1 1 47 TRP HE1  H   6.807   1.095   5.925 1.00 . A A . 47 TRP HE1  1 1 
       14 13245 1 1 47 TRP HE3  H   1.604   1.308   4.658 1.00 . A A . 47 TRP HE3  1 1 
       14 13246 1 1 47 TRP HH2  H   2.773  -1.067   8.053 1.00 . A A . 47 TRP HH2  1 1 
       14 13247 1 1 47 TRP HZ2  H   5.150  -0.443   7.680 1.00 . A A . 47 TRP HZ2  1 1 
       14 13248 1 1 47 TRP HZ3  H   1.012  -0.184   6.540 1.00 . A A . 47 TRP HZ3  1 1 
       14 13249 1 1 47 TRP N    N   2.456   4.783   2.184 1.00 . A A . 47 TRP N    1 1 
       14 13250 1 1 47 TRP NE1  N   5.907   1.287   5.493 1.00 . A A . 47 TRP NE1  1 1 
       14 13251 1 1 47 TRP O    O   3.245   4.870   5.550 1.00 . A A . 47 TRP O    1 1 
       14 13252 1 1 48 ARG C    C   4.355   7.611   5.501 1.00 . A A . 48 ARG C    1 1 
       14 13253 1 1 48 ARG CA   C   5.280   6.609   4.808 1.00 . A A . 48 ARG CA   1 1 
       14 13254 1 1 48 ARG CB   C   6.363   7.339   4.005 1.00 . A A . 48 ARG CB   1 1 
       14 13255 1 1 48 ARG CD   C   8.467   6.141   4.713 1.00 . A A . 48 ARG CD   1 1 
       14 13256 1 1 48 ARG CG   C   7.459   6.350   3.574 1.00 . A A . 48 ARG CG   1 1 
       14 13257 1 1 48 ARG CZ   C  10.288   7.735   4.172 1.00 . A A . 48 ARG CZ   1 1 
       14 13258 1 1 48 ARG H    H   4.741   5.753   2.931 1.00 . A A . 48 ARG H    1 1 
       14 13259 1 1 48 ARG HA   H   5.760   5.995   5.571 1.00 . A A . 48 ARG HA   1 1 
       14 13260 1 1 48 ARG HB2  H   5.912   7.785   3.118 1.00 . A A . 48 ARG HB2  1 1 
       14 13261 1 1 48 ARG HB3  H   6.802   8.125   4.619 1.00 . A A . 48 ARG HB3  1 1 
       14 13262 1 1 48 ARG HD2  H   7.929   5.881   5.625 1.00 . A A . 48 ARG HD2  1 1 
       14 13263 1 1 48 ARG HD3  H   9.135   5.319   4.453 1.00 . A A . 48 ARG HD3  1 1 
       14 13264 1 1 48 ARG HE   H   9.012   7.923   5.752 1.00 . A A . 48 ARG HE   1 1 
       14 13265 1 1 48 ARG HG2  H   7.006   5.393   3.316 1.00 . A A . 48 ARG HG2  1 1 
       14 13266 1 1 48 ARG HG3  H   7.977   6.747   2.701 1.00 . A A . 48 ARG HG3  1 1 
       14 13267 1 1 48 ARG HH11 H  10.134   6.147   2.898 1.00 . A A . 48 ARG HH11 1 1 
       14 13268 1 1 48 ARG HH12 H  11.414   7.278   2.531 1.00 . A A . 48 ARG HH12 1 1 
       14 13269 1 1 48 ARG HH21 H  10.695   9.420   5.250 1.00 . A A . 48 ARG HH21 1 1 
       14 13270 1 1 48 ARG HH22 H  11.729   9.149   3.866 1.00 . A A . 48 ARG HH22 1 1 
       14 13271 1 1 48 ARG N    N   4.522   5.738   3.919 1.00 . A A . 48 ARG N    1 1 
       14 13272 1 1 48 ARG NE   N   9.260   7.355   4.955 1.00 . A A . 48 ARG NE   1 1 
       14 13273 1 1 48 ARG NH1  N  10.641   6.992   3.113 1.00 . A A . 48 ARG NH1  1 1 
       14 13274 1 1 48 ARG NH2  N  10.959   8.860   4.452 1.00 . A A . 48 ARG NH2  1 1 
       14 13275 1 1 48 ARG O    O   4.439   7.786   6.714 1.00 . A A . 48 ARG O    1 1 
       14 13276 1 1 49 THR C    C   1.659   8.621   6.338 1.00 . A A . 49 THR C    1 1 
       14 13277 1 1 49 THR CA   C   2.562   9.260   5.281 1.00 . A A . 49 THR CA   1 1 
       14 13278 1 1 49 THR CB   C   1.728   9.868   4.145 1.00 . A A . 49 THR CB   1 1 
       14 13279 1 1 49 THR CG2  C   0.812  10.959   4.703 1.00 . A A . 49 THR CG2  1 1 
       14 13280 1 1 49 THR H    H   3.445   8.081   3.738 1.00 . A A . 49 THR H    1 1 
       14 13281 1 1 49 THR HA   H   3.145  10.051   5.754 1.00 . A A . 49 THR HA   1 1 
       14 13282 1 1 49 THR HB   H   1.121   9.089   3.680 1.00 . A A . 49 THR HB   1 1 
       14 13283 1 1 49 THR HG1  H   3.091   9.726   2.764 1.00 . A A . 49 THR HG1  1 1 
       14 13284 1 1 49 THR HG21 H   1.406  11.685   5.259 1.00 . A A . 49 THR HG21 1 1 
       14 13285 1 1 49 THR HG22 H   0.301  11.461   3.880 1.00 . A A . 49 THR HG22 1 1 
       14 13286 1 1 49 THR HG23 H   0.073  10.512   5.366 1.00 . A A . 49 THR HG23 1 1 
       14 13287 1 1 49 THR N    N   3.478   8.268   4.733 1.00 . A A . 49 THR N    1 1 
       14 13288 1 1 49 THR O    O   1.509   9.162   7.434 1.00 . A A . 49 THR O    1 1 
       14 13289 1 1 49 THR OG1  O   2.586  10.433   3.178 1.00 . A A . 49 THR OG1  1 1 
       14 13290 1 1 50 MET C    C   0.942   6.307   8.152 1.00 . A A . 50 MET C    1 1 
       14 13291 1 1 50 MET CA   C   0.166   6.784   6.923 1.00 . A A . 50 MET CA   1 1 
       14 13292 1 1 50 MET CB   C  -0.490   5.605   6.194 1.00 . A A . 50 MET CB   1 1 
       14 13293 1 1 50 MET CE   C  -4.294   4.088   6.930 1.00 . A A . 50 MET CE   1 1 
       14 13294 1 1 50 MET CG   C  -1.794   5.227   6.897 1.00 . A A . 50 MET CG   1 1 
       14 13295 1 1 50 MET H    H   1.220   7.068   5.093 1.00 . A A . 50 MET H    1 1 
       14 13296 1 1 50 MET HA   H  -0.613   7.478   7.243 1.00 . A A . 50 MET HA   1 1 
       14 13297 1 1 50 MET HB2  H  -0.708   5.892   5.165 1.00 . A A . 50 MET HB2  1 1 
       14 13298 1 1 50 MET HB3  H   0.188   4.751   6.196 1.00 . A A . 50 MET HB3  1 1 
       14 13299 1 1 50 MET HE1  H  -4.142   3.930   7.997 1.00 . A A . 50 MET HE1  1 1 
       14 13300 1 1 50 MET HE2  H  -4.690   5.089   6.765 1.00 . A A . 50 MET HE2  1 1 
       14 13301 1 1 50 MET HE3  H  -5.001   3.352   6.551 1.00 . A A . 50 MET HE3  1 1 
       14 13302 1 1 50 MET HG2  H  -1.565   4.902   7.911 1.00 . A A . 50 MET HG2  1 1 
       14 13303 1 1 50 MET HG3  H  -2.428   6.112   6.949 1.00 . A A . 50 MET HG3  1 1 
       14 13304 1 1 50 MET N    N   1.058   7.476   6.007 1.00 . A A . 50 MET N    1 1 
       14 13305 1 1 50 MET O    O   0.471   6.454   9.279 1.00 . A A . 50 MET O    1 1 
       14 13306 1 1 50 MET SD   S  -2.716   3.911   6.062 1.00 . A A . 50 MET SD   1 1 
       14 13307 1 1 51 LYS C    C   3.770   6.399   9.621 1.00 . A A . 51 LYS C    1 1 
       14 13308 1 1 51 LYS CA   C   2.978   5.240   9.004 1.00 . A A . 51 LYS CA   1 1 
       14 13309 1 1 51 LYS CB   C   3.912   4.150   8.443 1.00 . A A . 51 LYS CB   1 1 
       14 13310 1 1 51 LYS CD   C   3.533   2.418  10.237 1.00 . A A . 51 LYS CD   1 1 
       14 13311 1 1 51 LYS CE   C   3.493   2.657  11.751 1.00 . A A . 51 LYS CE   1 1 
       14 13312 1 1 51 LYS CG   C   4.563   3.353   9.584 1.00 . A A . 51 LYS CG   1 1 
       14 13313 1 1 51 LYS H    H   2.471   5.653   6.981 1.00 . A A . 51 LYS H    1 1 
       14 13314 1 1 51 LYS HA   H   2.342   4.801   9.774 1.00 . A A . 51 LYS HA   1 1 
       14 13315 1 1 51 LYS HB2  H   3.336   3.469   7.814 1.00 . A A . 51 LYS HB2  1 1 
       14 13316 1 1 51 LYS HB3  H   4.691   4.618   7.840 1.00 . A A . 51 LYS HB3  1 1 
       14 13317 1 1 51 LYS HD2  H   2.546   2.608   9.815 1.00 . A A . 51 LYS HD2  1 1 
       14 13318 1 1 51 LYS HD3  H   3.811   1.381  10.041 1.00 . A A . 51 LYS HD3  1 1 
       14 13319 1 1 51 LYS HE2  H   3.249   3.703  11.943 1.00 . A A . 51 LYS HE2  1 1 
       14 13320 1 1 51 LYS HE3  H   2.720   2.025  12.191 1.00 . A A . 51 LYS HE3  1 1 
       14 13321 1 1 51 LYS HG2  H   5.383   2.756   9.180 1.00 . A A . 51 LYS HG2  1 1 
       14 13322 1 1 51 LYS HG3  H   4.957   4.040  10.329 1.00 . A A . 51 LYS HG3  1 1 
       14 13323 1 1 51 LYS HZ1  H   5.017   1.369  12.213 1.00 . A A . 51 LYS HZ1  1 1 
       14 13324 1 1 51 LYS HZ2  H   5.510   2.925  11.981 1.00 . A A . 51 LYS HZ2  1 1 
       14 13325 1 1 51 LYS HZ3  H   4.733   2.506  13.375 1.00 . A A . 51 LYS HZ3  1 1 
       14 13326 1 1 51 LYS N    N   2.134   5.740   7.928 1.00 . A A . 51 LYS N    1 1 
       14 13327 1 1 51 LYS NZ   N   4.790   2.339  12.379 1.00 . A A . 51 LYS NZ   1 1 
       14 13328 1 1 51 LYS O    O   4.996   6.338   9.724 1.00 . A A . 51 LYS O    1 1 
       14 13329 1 1 52 LYS C    C   2.811   9.022  11.878 1.00 . A A . 52 LYS C    1 1 
       14 13330 1 1 52 LYS CA   C   3.664   8.608  10.679 1.00 . A A . 52 LYS CA   1 1 
       14 13331 1 1 52 LYS CB   C   3.780   9.755   9.668 1.00 . A A . 52 LYS CB   1 1 
       14 13332 1 1 52 LYS CD   C   4.164  12.253   9.790 1.00 . A A . 52 LYS CD   1 1 
       14 13333 1 1 52 LYS CE   C   3.134  12.806  10.788 1.00 . A A . 52 LYS CE   1 1 
       14 13334 1 1 52 LYS CG   C   4.667  10.871  10.243 1.00 . A A . 52 LYS CG   1 1 
       14 13335 1 1 52 LYS H    H   2.055   7.449   9.912 1.00 . A A . 52 LYS H    1 1 
       14 13336 1 1 52 LYS HA   H   4.662   8.344  11.032 1.00 . A A . 52 LYS HA   1 1 
       14 13337 1 1 52 LYS HB2  H   4.229   9.381   8.748 1.00 . A A . 52 LYS HB2  1 1 
       14 13338 1 1 52 LYS HB3  H   2.790  10.146   9.448 1.00 . A A . 52 LYS HB3  1 1 
       14 13339 1 1 52 LYS HD2  H   5.013  12.939   9.740 1.00 . A A . 52 LYS HD2  1 1 
       14 13340 1 1 52 LYS HD3  H   3.713  12.173   8.800 1.00 . A A . 52 LYS HD3  1 1 
       14 13341 1 1 52 LYS HE2  H   3.450  12.567  11.805 1.00 . A A . 52 LYS HE2  1 1 
       14 13342 1 1 52 LYS HE3  H   3.081  13.889  10.681 1.00 . A A . 52 LYS HE3  1 1 
       14 13343 1 1 52 LYS HG2  H   4.661  10.822  11.332 1.00 . A A . 52 LYS HG2  1 1 
       14 13344 1 1 52 LYS HG3  H   5.689  10.728   9.887 1.00 . A A . 52 LYS HG3  1 1 
       14 13345 1 1 52 LYS HZ1  H   1.837  11.235  10.614 1.00 . A A . 52 LYS HZ1  1 1 
       14 13346 1 1 52 LYS HZ2  H   1.148  12.583  11.263 1.00 . A A . 52 LYS HZ2  1 1 
       14 13347 1 1 52 LYS HZ3  H   1.464  12.510   9.642 1.00 . A A . 52 LYS HZ3  1 1 
       14 13348 1 1 52 LYS N    N   3.058   7.451  10.038 1.00 . A A . 52 LYS N    1 1 
       14 13349 1 1 52 LYS NZ   N   1.793  12.240  10.555 1.00 . A A . 52 LYS NZ   1 1 
       14 13350 1 1 52 LYS O    O   3.349   9.297  12.947 1.00 . A A . 52 LYS O    1 1 
       14 13351 1 1 53 LEU C    C   0.540  10.960  12.907 1.00 . A A . 53 LEU C    1 1 
       14 13352 1 1 53 LEU CA   C   0.519   9.442  12.717 1.00 . A A . 53 LEU CA   1 1 
       14 13353 1 1 53 LEU CB   C   0.822   8.703  14.034 1.00 . A A . 53 LEU CB   1 1 
       14 13354 1 1 53 LEU CD1  C  -1.341   7.501  14.462 1.00 . A A . 53 LEU CD1  1 1 
       14 13355 1 1 53 LEU CD2  C  -0.036   8.448  16.371 1.00 . A A . 53 LEU CD2  1 1 
       14 13356 1 1 53 LEU CG   C  -0.438   8.656  14.910 1.00 . A A . 53 LEU CG   1 1 
       14 13357 1 1 53 LEU H    H   1.111   8.816  10.773 1.00 . A A . 53 LEU H    1 1 
       14 13358 1 1 53 LEU HA   H  -0.475   9.154  12.379 1.00 . A A . 53 LEU HA   1 1 
       14 13359 1 1 53 LEU HB2  H   1.149   7.687  13.815 1.00 . A A . 53 LEU HB2  1 1 
       14 13360 1 1 53 LEU HB3  H   1.612   9.226  14.573 1.00 . A A . 53 LEU HB3  1 1 
       14 13361 1 1 53 LEU HD11 H  -0.796   6.560  14.543 1.00 . A A . 53 LEU HD11 1 1 
       14 13362 1 1 53 LEU HD12 H  -2.225   7.463  15.097 1.00 . A A . 53 LEU HD12 1 1 
       14 13363 1 1 53 LEU HD13 H  -1.647   7.655  13.428 1.00 . A A . 53 LEU HD13 1 1 
       14 13364 1 1 53 LEU HD21 H   0.538   7.526  16.464 1.00 . A A . 53 LEU HD21 1 1 
       14 13365 1 1 53 LEU HD22 H   0.572   9.290  16.704 1.00 . A A . 53 LEU HD22 1 1 
       14 13366 1 1 53 LEU HD23 H  -0.931   8.383  16.990 1.00 . A A . 53 LEU HD23 1 1 
       14 13367 1 1 53 LEU HG   H  -0.982   9.598  14.818 1.00 . A A . 53 LEU HG   1 1 
       14 13368 1 1 53 LEU N    N   1.478   9.061  11.680 1.00 . A A . 53 LEU N    1 1 
       14 13369 1 1 53 LEU O    O  -0.248  11.608  12.184 1.00 . A A . 53 LEU O    1 1 
       14 13370 1 1 53 LEU OXT  O   1.565  11.440  13.431 1.00 . A A . 53 LEU OXT  1 1 
       15 13371 1 1  1 ARG C    C  -5.704  18.013  -0.751 1.00 . A A .  1 ARG C    1 1 
       15 13372 1 1  1 ARG CA   C  -4.734  19.065  -0.212 1.00 . A A .  1 ARG CA   1 1 
       15 13373 1 1  1 ARG CB   C  -4.666  18.988   1.322 1.00 . A A .  1 ARG CB   1 1 
       15 13374 1 1  1 ARG CD   C  -2.194  18.930   1.808 1.00 . A A .  1 ARG CD   1 1 
       15 13375 1 1  1 ARG CG   C  -3.463  19.790   1.846 1.00 . A A .  1 ARG CG   1 1 
       15 13376 1 1  1 ARG CZ   C  -1.212  17.039   3.071 1.00 . A A .  1 ARG CZ   1 1 
       15 13377 1 1  1 ARG H1   H  -5.198  20.440  -1.658 1.00 . A A .  1 ARG H1   1 1 
       15 13378 1 1  1 ARG H2   H  -6.073  20.613  -0.271 1.00 . A A .  1 ARG H2   1 1 
       15 13379 1 1  1 ARG H3   H  -4.498  21.097  -0.318 1.00 . A A .  1 ARG H3   1 1 
       15 13380 1 1  1 ARG HA   H  -3.743  18.865  -0.617 1.00 . A A .  1 ARG HA   1 1 
       15 13381 1 1  1 ARG HB2  H  -5.584  19.401   1.744 1.00 . A A .  1 ARG HB2  1 1 
       15 13382 1 1  1 ARG HB3  H  -4.569  17.946   1.628 1.00 . A A .  1 ARG HB3  1 1 
       15 13383 1 1  1 ARG HD2  H  -2.100  18.463   0.827 1.00 . A A .  1 ARG HD2  1 1 
       15 13384 1 1  1 ARG HD3  H  -1.328  19.570   1.983 1.00 . A A .  1 ARG HD3  1 1 
       15 13385 1 1  1 ARG HE   H  -3.072  17.809   3.399 1.00 . A A .  1 ARG HE   1 1 
       15 13386 1 1  1 ARG HG2  H  -3.317  20.676   1.229 1.00 . A A .  1 ARG HG2  1 1 
       15 13387 1 1  1 ARG HG3  H  -3.656  20.098   2.874 1.00 . A A .  1 ARG HG3  1 1 
       15 13388 1 1  1 ARG HH11 H  -0.022  17.801   1.598 1.00 . A A .  1 ARG HH11 1 1 
       15 13389 1 1  1 ARG HH12 H   0.668  16.475   2.504 1.00 . A A .  1 ARG HH12 1 1 
       15 13390 1 1  1 ARG HH21 H  -2.148  16.070   4.605 1.00 . A A .  1 ARG HH21 1 1 
       15 13391 1 1  1 ARG HH22 H  -0.547  15.485   4.215 1.00 . A A .  1 ARG HH22 1 1 
       15 13392 1 1  1 ARG N    N  -5.159  20.410  -0.648 1.00 . A A .  1 ARG N    1 1 
       15 13393 1 1  1 ARG NE   N  -2.234  17.884   2.841 1.00 . A A .  1 ARG NE   1 1 
       15 13394 1 1  1 ARG NH1  N  -0.098  17.111   2.330 1.00 . A A .  1 ARG NH1  1 1 
       15 13395 1 1  1 ARG NH2  N  -1.310  16.123   4.043 1.00 . A A .  1 ARG NH2  1 1 
       15 13396 1 1  1 ARG O    O  -6.851  17.937  -0.303 1.00 . A A .  1 ARG O    1 1 
       15 13397 1 1  2 LYS C    C  -6.065  14.931  -1.405 1.00 . A A .  2 LYS C    1 1 
       15 13398 1 1  2 LYS CA   C  -6.057  16.160  -2.312 1.00 . A A .  2 LYS CA   1 1 
       15 13399 1 1  2 LYS CB   C  -5.495  15.803  -3.693 1.00 . A A .  2 LYS CB   1 1 
       15 13400 1 1  2 LYS CD   C  -5.308  16.511  -6.082 1.00 . A A .  2 LYS CD   1 1 
       15 13401 1 1  2 LYS CE   C  -5.752  17.538  -7.130 1.00 . A A .  2 LYS CE   1 1 
       15 13402 1 1  2 LYS CG   C  -5.857  16.893  -4.703 1.00 . A A .  2 LYS CG   1 1 
       15 13403 1 1  2 LYS H    H  -4.292  17.314  -2.042 1.00 . A A .  2 LYS H    1 1 
       15 13404 1 1  2 LYS HA   H  -7.079  16.524  -2.429 1.00 . A A .  2 LYS HA   1 1 
       15 13405 1 1  2 LYS HB2  H  -4.411  15.708  -3.632 1.00 . A A .  2 LYS HB2  1 1 
       15 13406 1 1  2 LYS HB3  H  -5.921  14.855  -4.021 1.00 . A A .  2 LYS HB3  1 1 
       15 13407 1 1  2 LYS HD2  H  -4.217  16.488  -6.042 1.00 . A A .  2 LYS HD2  1 1 
       15 13408 1 1  2 LYS HD3  H  -5.678  15.523  -6.361 1.00 . A A .  2 LYS HD3  1 1 
       15 13409 1 1  2 LYS HE2  H  -5.558  18.542  -6.753 1.00 . A A .  2 LYS HE2  1 1 
       15 13410 1 1  2 LYS HE3  H  -5.179  17.384  -8.045 1.00 . A A .  2 LYS HE3  1 1 
       15 13411 1 1  2 LYS HG2  H  -6.941  16.992  -4.755 1.00 . A A .  2 LYS HG2  1 1 
       15 13412 1 1  2 LYS HG3  H  -5.420  17.842  -4.388 1.00 . A A .  2 LYS HG3  1 1 
       15 13413 1 1  2 LYS HZ1  H  -7.379  16.467  -7.765 1.00 . A A .  2 LYS HZ1  1 1 
       15 13414 1 1  2 LYS HZ2  H  -7.732  17.583  -6.605 1.00 . A A .  2 LYS HZ2  1 1 
       15 13415 1 1  2 LYS HZ3  H  -7.445  18.068  -8.154 1.00 . A A .  2 LYS HZ3  1 1 
       15 13416 1 1  2 LYS N    N  -5.241  17.205  -1.713 1.00 . A A .  2 LYS N    1 1 
       15 13417 1 1  2 LYS NZ   N  -7.190  17.403  -7.438 1.00 . A A .  2 LYS NZ   1 1 
       15 13418 1 1  2 LYS O    O  -5.068  14.216  -1.317 1.00 . A A .  2 LYS O    1 1 
       15 13419 1 1  3 ARG C    C  -7.683  12.296  -0.669 1.00 . A A .  3 ARG C    1 1 
       15 13420 1 1  3 ARG CA   C  -7.341  13.542   0.153 1.00 . A A .  3 ARG CA   1 1 
       15 13421 1 1  3 ARG CB   C  -8.414  13.837   1.217 1.00 . A A .  3 ARG CB   1 1 
       15 13422 1 1  3 ARG CD   C -10.381  15.404   1.224 1.00 . A A .  3 ARG CD   1 1 
       15 13423 1 1  3 ARG CG   C  -9.771  14.165   0.564 1.00 . A A .  3 ARG CG   1 1 
       15 13424 1 1  3 ARG CZ   C  -9.919  17.830   1.358 1.00 . A A .  3 ARG CZ   1 1 
       15 13425 1 1  3 ARG H    H  -7.982  15.308  -0.845 1.00 . A A .  3 ARG H    1 1 
       15 13426 1 1  3 ARG HA   H  -6.391  13.372   0.661 1.00 . A A .  3 ARG HA   1 1 
       15 13427 1 1  3 ARG HB2  H  -8.529  12.963   1.860 1.00 . A A .  3 ARG HB2  1 1 
       15 13428 1 1  3 ARG HB3  H  -8.089  14.683   1.823 1.00 . A A .  3 ARG HB3  1 1 
       15 13429 1 1  3 ARG HD2  H -11.382  15.565   0.821 1.00 . A A .  3 ARG HD2  1 1 
       15 13430 1 1  3 ARG HD3  H -10.452  15.238   2.301 1.00 . A A .  3 ARG HD3  1 1 
       15 13431 1 1  3 ARG HE   H  -8.688  16.469   0.480 1.00 . A A .  3 ARG HE   1 1 
       15 13432 1 1  3 ARG HG2  H  -9.639  14.353  -0.501 1.00 . A A .  3 ARG HG2  1 1 
       15 13433 1 1  3 ARG HG3  H -10.447  13.318   0.696 1.00 . A A .  3 ARG HG3  1 1 
       15 13434 1 1  3 ARG HH11 H -11.651  17.233   2.260 1.00 . A A .  3 ARG HH11 1 1 
       15 13435 1 1  3 ARG HH12 H -11.330  18.950   2.324 1.00 . A A .  3 ARG HH12 1 1 
       15 13436 1 1  3 ARG HH21 H  -8.268  18.723   0.554 1.00 . A A .  3 ARG HH21 1 1 
       15 13437 1 1  3 ARG HH22 H  -9.395  19.803   1.353 1.00 . A A .  3 ARG HH22 1 1 
       15 13438 1 1  3 ARG N    N  -7.197  14.687  -0.736 1.00 . A A .  3 ARG N    1 1 
       15 13439 1 1  3 ARG NE   N  -9.561  16.596   0.970 1.00 . A A .  3 ARG NE   1 1 
       15 13440 1 1  3 ARG NH1  N -11.060  18.021   2.036 1.00 . A A .  3 ARG NH1  1 1 
       15 13441 1 1  3 ARG NH2  N  -9.132  18.872   1.066 1.00 . A A .  3 ARG NH2  1 1 
       15 13442 1 1  3 ARG O    O  -8.824  11.839  -0.674 1.00 . A A .  3 ARG O    1 1 
       15 13443 1 1  4 GLN C    C  -7.119   9.351  -1.302 1.00 . A A .  4 GLN C    1 1 
       15 13444 1 1  4 GLN CA   C  -6.863  10.568  -2.193 1.00 . A A .  4 GLN CA   1 1 
       15 13445 1 1  4 GLN CB   C  -5.616  10.352  -3.064 1.00 . A A .  4 GLN CB   1 1 
       15 13446 1 1  4 GLN CD   C  -6.607  11.781  -4.902 1.00 . A A .  4 GLN CD   1 1 
       15 13447 1 1  4 GLN CG   C  -5.400  11.554  -3.996 1.00 . A A .  4 GLN CG   1 1 
       15 13448 1 1  4 GLN H    H  -5.760  12.170  -1.327 1.00 . A A .  4 GLN H    1 1 
       15 13449 1 1  4 GLN HA   H  -7.727  10.716  -2.841 1.00 . A A .  4 GLN HA   1 1 
       15 13450 1 1  4 GLN HB2  H  -4.743  10.234  -2.421 1.00 . A A .  4 GLN HB2  1 1 
       15 13451 1 1  4 GLN HB3  H  -5.747   9.449  -3.662 1.00 . A A .  4 GLN HB3  1 1 
       15 13452 1 1  4 GLN HE21 H  -6.334   9.976  -5.800 1.00 . A A .  4 GLN HE21 1 1 
       15 13453 1 1  4 GLN HE22 H  -7.690  10.912  -6.387 1.00 . A A .  4 GLN HE22 1 1 
       15 13454 1 1  4 GLN HG2  H  -5.229  12.447  -3.398 1.00 . A A .  4 GLN HG2  1 1 
       15 13455 1 1  4 GLN HG3  H  -4.521  11.369  -4.615 1.00 . A A .  4 GLN HG3  1 1 
       15 13456 1 1  4 GLN N    N  -6.680  11.751  -1.367 1.00 . A A .  4 GLN N    1 1 
       15 13457 1 1  4 GLN NE2  N  -6.900  10.810  -5.767 1.00 . A A .  4 GLN NE2  1 1 
       15 13458 1 1  4 GLN O    O  -6.178   8.718  -0.823 1.00 . A A .  4 GLN O    1 1 
       15 13459 1 1  4 GLN OE1  O  -7.261  12.817  -4.820 1.00 . A A .  4 GLN OE1  1 1 
       15 13460 1 1  5 ALA C    C  -8.398   6.590  -0.946 1.00 . A A .  5 ALA C    1 1 
       15 13461 1 1  5 ALA CA   C  -8.789   7.898  -0.259 1.00 . A A .  5 ALA CA   1 1 
       15 13462 1 1  5 ALA CB   C -10.297   7.948  -0.014 1.00 . A A .  5 ALA CB   1 1 
       15 13463 1 1  5 ALA H    H  -9.130   9.589  -1.502 1.00 . A A .  5 ALA H    1 1 
       15 13464 1 1  5 ALA HA   H  -8.271   7.965   0.700 1.00 . A A .  5 ALA HA   1 1 
       15 13465 1 1  5 ALA HB1  H -10.555   8.883   0.481 1.00 . A A .  5 ALA HB1  1 1 
       15 13466 1 1  5 ALA HB2  H -10.823   7.884  -0.965 1.00 . A A .  5 ALA HB2  1 1 
       15 13467 1 1  5 ALA HB3  H -10.590   7.111   0.618 1.00 . A A .  5 ALA HB3  1 1 
       15 13468 1 1  5 ALA N    N  -8.400   9.030  -1.084 1.00 . A A .  5 ALA N    1 1 
       15 13469 1 1  5 ALA O    O  -8.320   6.529  -2.173 1.00 . A A .  5 ALA O    1 1 
       15 13470 1 1  6 TRP C    C  -8.858   3.221  -0.325 1.00 . A A .  6 TRP C    1 1 
       15 13471 1 1  6 TRP CA   C  -7.764   4.239  -0.641 1.00 . A A .  6 TRP CA   1 1 
       15 13472 1 1  6 TRP CB   C  -6.442   3.826   0.016 1.00 . A A .  6 TRP CB   1 1 
       15 13473 1 1  6 TRP CD1  C  -5.039   5.049  -1.706 1.00 . A A .  6 TRP CD1  1 1 
       15 13474 1 1  6 TRP CD2  C  -3.977   3.293  -0.835 1.00 . A A .  6 TRP CD2  1 1 
       15 13475 1 1  6 TRP CE2  C  -3.092   3.890  -1.789 1.00 . A A .  6 TRP CE2  1 1 
       15 13476 1 1  6 TRP CE3  C  -3.503   2.151  -0.151 1.00 . A A .  6 TRP CE3  1 1 
       15 13477 1 1  6 TRP CG   C  -5.217   4.059  -0.811 1.00 . A A .  6 TRP CG   1 1 
       15 13478 1 1  6 TRP CH2  C  -1.375   2.253  -1.350 1.00 . A A .  6 TRP CH2  1 1 
       15 13479 1 1  6 TRP CZ2  C  -1.816   3.381  -2.046 1.00 . A A .  6 TRP CZ2  1 1 
       15 13480 1 1  6 TRP CZ3  C  -2.216   1.637  -0.407 1.00 . A A .  6 TRP CZ3  1 1 
       15 13481 1 1  6 TRP H    H  -8.238   5.667   0.859 1.00 . A A .  6 TRP H    1 1 
       15 13482 1 1  6 TRP HA   H  -7.629   4.284  -1.722 1.00 . A A .  6 TRP HA   1 1 
       15 13483 1 1  6 TRP HB2  H  -6.333   4.373   0.953 1.00 . A A .  6 TRP HB2  1 1 
       15 13484 1 1  6 TRP HB3  H  -6.491   2.761   0.249 1.00 . A A .  6 TRP HB3  1 1 
       15 13485 1 1  6 TRP HD1  H  -5.772   5.808  -1.934 1.00 . A A .  6 TRP HD1  1 1 
       15 13486 1 1  6 TRP HE1  H  -3.436   5.594  -2.995 1.00 . A A .  6 TRP HE1  1 1 
       15 13487 1 1  6 TRP HE3  H  -4.136   1.666   0.577 1.00 . A A .  6 TRP HE3  1 1 
       15 13488 1 1  6 TRP HH2  H  -0.390   1.856  -1.535 1.00 . A A .  6 TRP HH2  1 1 
       15 13489 1 1  6 TRP HZ2  H  -1.176   3.856  -2.775 1.00 . A A .  6 TRP HZ2  1 1 
       15 13490 1 1  6 TRP HZ3  H  -1.874   0.765   0.126 1.00 . A A .  6 TRP HZ3  1 1 
       15 13491 1 1  6 TRP N    N  -8.153   5.551  -0.140 1.00 . A A .  6 TRP N    1 1 
       15 13492 1 1  6 TRP NE1  N  -3.800   4.967  -2.292 1.00 . A A .  6 TRP NE1  1 1 
       15 13493 1 1  6 TRP O    O  -9.791   3.516   0.424 1.00 . A A .  6 TRP O    1 1 
       15 13494 1 1  7 LEU C    C  -9.221   0.107   0.510 1.00 . A A .  7 LEU C    1 1 
       15 13495 1 1  7 LEU CA   C  -9.688   0.947  -0.675 1.00 . A A .  7 LEU CA   1 1 
       15 13496 1 1  7 LEU CB   C  -9.797   0.079  -1.938 1.00 . A A .  7 LEU CB   1 1 
       15 13497 1 1  7 LEU CD1  C -10.237   0.047  -4.399 1.00 . A A .  7 LEU CD1  1 1 
       15 13498 1 1  7 LEU CD2  C -11.621   1.510  -2.921 1.00 . A A .  7 LEU CD2  1 1 
       15 13499 1 1  7 LEU CG   C -10.222   0.928  -3.148 1.00 . A A .  7 LEU CG   1 1 
       15 13500 1 1  7 LEU H    H  -7.950   1.839  -1.510 1.00 . A A .  7 LEU H    1 1 
       15 13501 1 1  7 LEU HA   H -10.664   1.371  -0.447 1.00 . A A .  7 LEU HA   1 1 
       15 13502 1 1  7 LEU HB2  H  -8.828  -0.378  -2.142 1.00 . A A .  7 LEU HB2  1 1 
       15 13503 1 1  7 LEU HB3  H -10.534  -0.707  -1.771 1.00 . A A .  7 LEU HB3  1 1 
       15 13504 1 1  7 LEU HD11 H  -9.251  -0.391  -4.548 1.00 . A A .  7 LEU HD11 1 1 
       15 13505 1 1  7 LEU HD12 H -10.973  -0.748  -4.276 1.00 . A A .  7 LEU HD12 1 1 
       15 13506 1 1  7 LEU HD13 H -10.500   0.652  -5.267 1.00 . A A .  7 LEU HD13 1 1 
       15 13507 1 1  7 LEU HD21 H -12.291   0.725  -2.570 1.00 . A A .  7 LEU HD21 1 1 
       15 13508 1 1  7 LEU HD22 H -11.570   2.306  -2.177 1.00 . A A .  7 LEU HD22 1 1 
       15 13509 1 1  7 LEU HD23 H -12.001   1.919  -3.858 1.00 . A A .  7 LEU HD23 1 1 
       15 13510 1 1  7 LEU HG   H  -9.509   1.741  -3.293 1.00 . A A .  7 LEU HG   1 1 
       15 13511 1 1  7 LEU N    N  -8.734   2.020  -0.900 1.00 . A A .  7 LEU N    1 1 
       15 13512 1 1  7 LEU O    O  -8.024  -0.107   0.681 1.00 . A A .  7 LEU O    1 1 
       15 13513 1 1  8 TRP C    C  -8.896  -2.298   2.153 1.00 . A A .  8 TRP C    1 1 
       15 13514 1 1  8 TRP CA   C  -9.879  -1.178   2.503 1.00 . A A .  8 TRP CA   1 1 
       15 13515 1 1  8 TRP CB   C -11.188  -1.755   3.062 1.00 . A A .  8 TRP CB   1 1 
       15 13516 1 1  8 TRP CD1  C -11.735  -4.132   2.387 1.00 . A A .  8 TRP CD1  1 1 
       15 13517 1 1  8 TRP CD2  C -12.702  -2.640   1.037 1.00 . A A .  8 TRP CD2  1 1 
       15 13518 1 1  8 TRP CE2  C -13.073  -3.941   0.565 1.00 . A A .  8 TRP CE2  1 1 
       15 13519 1 1  8 TRP CE3  C -13.211  -1.532   0.318 1.00 . A A .  8 TRP CE3  1 1 
       15 13520 1 1  8 TRP CG   C -11.840  -2.803   2.208 1.00 . A A .  8 TRP CG   1 1 
       15 13521 1 1  8 TRP CH2  C -14.379  -3.013  -1.242 1.00 . A A .  8 TRP CH2  1 1 
       15 13522 1 1  8 TRP CZ2  C -13.895  -4.128  -0.550 1.00 . A A .  8 TRP CZ2  1 1 
       15 13523 1 1  8 TRP CZ3  C -14.040  -1.719  -0.811 1.00 . A A .  8 TRP CZ3  1 1 
       15 13524 1 1  8 TRP H    H -11.141  -0.157   1.128 1.00 . A A .  8 TRP H    1 1 
       15 13525 1 1  8 TRP HA   H  -9.428  -0.538   3.261 1.00 . A A .  8 TRP HA   1 1 
       15 13526 1 1  8 TRP HB2  H -10.978  -2.192   4.039 1.00 . A A .  8 TRP HB2  1 1 
       15 13527 1 1  8 TRP HB3  H -11.893  -0.936   3.199 1.00 . A A .  8 TRP HB3  1 1 
       15 13528 1 1  8 TRP HD1  H -11.162  -4.600   3.174 1.00 . A A .  8 TRP HD1  1 1 
       15 13529 1 1  8 TRP HE1  H -12.525  -5.821   1.362 1.00 . A A .  8 TRP HE1  1 1 
       15 13530 1 1  8 TRP HE3  H -12.966  -0.531   0.637 1.00 . A A .  8 TRP HE3  1 1 
       15 13531 1 1  8 TRP HH2  H -15.014  -3.147  -2.106 1.00 . A A .  8 TRP HH2  1 1 
       15 13532 1 1  8 TRP HZ2  H -14.153  -5.125  -0.874 1.00 . A A .  8 TRP HZ2  1 1 
       15 13533 1 1  8 TRP HZ3  H -14.415  -0.860  -1.348 1.00 . A A .  8 TRP HZ3  1 1 
       15 13534 1 1  8 TRP N    N -10.177  -0.367   1.325 1.00 . A A .  8 TRP N    1 1 
       15 13535 1 1  8 TRP NE1  N -12.451  -4.817   1.435 1.00 . A A .  8 TRP NE1  1 1 
       15 13536 1 1  8 TRP O    O  -8.002  -2.610   2.942 1.00 . A A .  8 TRP O    1 1 
       15 13537 1 1  9 GLU C    C  -6.754  -3.473   0.462 1.00 . A A .  9 GLU C    1 1 
       15 13538 1 1  9 GLU CA   C  -8.199  -3.960   0.499 1.00 . A A .  9 GLU CA   1 1 
       15 13539 1 1  9 GLU CB   C  -8.666  -4.400  -0.894 1.00 . A A .  9 GLU CB   1 1 
       15 13540 1 1  9 GLU CD   C  -9.219  -6.868  -0.845 1.00 . A A .  9 GLU CD   1 1 
       15 13541 1 1  9 GLU CG   C  -9.780  -5.449  -0.761 1.00 . A A .  9 GLU CG   1 1 
       15 13542 1 1  9 GLU H    H  -9.820  -2.598   0.368 1.00 . A A .  9 GLU H    1 1 
       15 13543 1 1  9 GLU HA   H  -8.269  -4.806   1.184 1.00 . A A .  9 GLU HA   1 1 
       15 13544 1 1  9 GLU HB2  H  -9.046  -3.533  -1.440 1.00 . A A .  9 GLU HB2  1 1 
       15 13545 1 1  9 GLU HB3  H  -7.826  -4.829  -1.443 1.00 . A A .  9 GLU HB3  1 1 
       15 13546 1 1  9 GLU HG2  H -10.280  -5.320   0.196 1.00 . A A .  9 GLU HG2  1 1 
       15 13547 1 1  9 GLU HG3  H -10.505  -5.306  -1.561 1.00 . A A .  9 GLU HG3  1 1 
       15 13548 1 1  9 GLU N    N  -9.065  -2.894   0.968 1.00 . A A .  9 GLU N    1 1 
       15 13549 1 1  9 GLU O    O  -5.909  -3.998   1.174 1.00 . A A .  9 GLU O    1 1 
       15 13550 1 1  9 GLU OE1  O  -8.073  -7.060  -0.385 1.00 . A A .  9 GLU OE1  1 1 
       15 13551 1 1  9 GLU OE2  O  -9.946  -7.739  -1.372 1.00 . A A .  9 GLU OE2  1 1 
       15 13552 1 1 10 GLU C    C  -4.574  -1.469   0.824 1.00 . A A . 10 GLU C    1 1 
       15 13553 1 1 10 GLU CA   C  -5.133  -1.932  -0.524 1.00 . A A . 10 GLU CA   1 1 
       15 13554 1 1 10 GLU CB   C  -5.164  -0.776  -1.524 1.00 . A A . 10 GLU CB   1 1 
       15 13555 1 1 10 GLU CD   C  -5.142  -0.342  -4.001 1.00 . A A . 10 GLU CD   1 1 
       15 13556 1 1 10 GLU CG   C  -5.581  -1.299  -2.902 1.00 . A A . 10 GLU CG   1 1 
       15 13557 1 1 10 GLU H    H  -7.215  -2.065  -0.928 1.00 . A A . 10 GLU H    1 1 
       15 13558 1 1 10 GLU HA   H  -4.486  -2.715  -0.918 1.00 . A A . 10 GLU HA   1 1 
       15 13559 1 1 10 GLU HB2  H  -5.875  -0.019  -1.190 1.00 . A A . 10 GLU HB2  1 1 
       15 13560 1 1 10 GLU HB3  H  -4.171  -0.333  -1.592 1.00 . A A . 10 GLU HB3  1 1 
       15 13561 1 1 10 GLU HG2  H  -5.121  -2.273  -3.072 1.00 . A A . 10 GLU HG2  1 1 
       15 13562 1 1 10 GLU HG3  H  -6.666  -1.406  -2.935 1.00 . A A . 10 GLU HG3  1 1 
       15 13563 1 1 10 GLU N    N  -6.477  -2.469  -0.373 1.00 . A A . 10 GLU N    1 1 
       15 13564 1 1 10 GLU O    O  -3.418  -1.739   1.134 1.00 . A A . 10 GLU O    1 1 
       15 13565 1 1 10 GLU OE1  O  -5.282   0.881  -3.782 1.00 . A A . 10 GLU OE1  1 1 
       15 13566 1 1 10 GLU OE2  O  -4.668  -0.849  -5.041 1.00 . A A . 10 GLU OE2  1 1 
       15 13567 1 1 11 ASP C    C  -4.432  -1.407   3.788 1.00 . A A . 11 ASP C    1 1 
       15 13568 1 1 11 ASP CA   C  -4.969  -0.266   2.923 1.00 . A A . 11 ASP CA   1 1 
       15 13569 1 1 11 ASP CB   C  -6.153   0.421   3.619 1.00 . A A . 11 ASP CB   1 1 
       15 13570 1 1 11 ASP CG   C  -6.467   1.771   2.985 1.00 . A A . 11 ASP CG   1 1 
       15 13571 1 1 11 ASP H    H  -6.340  -0.579   1.318 1.00 . A A . 11 ASP H    1 1 
       15 13572 1 1 11 ASP HA   H  -4.174   0.465   2.774 1.00 . A A . 11 ASP HA   1 1 
       15 13573 1 1 11 ASP HB2  H  -7.031  -0.220   3.549 1.00 . A A . 11 ASP HB2  1 1 
       15 13574 1 1 11 ASP HB3  H  -5.907   0.572   4.670 1.00 . A A . 11 ASP HB3  1 1 
       15 13575 1 1 11 ASP N    N  -5.394  -0.770   1.621 1.00 . A A . 11 ASP N    1 1 
       15 13576 1 1 11 ASP O    O  -3.290  -1.358   4.243 1.00 . A A . 11 ASP O    1 1 
       15 13577 1 1 11 ASP OD1  O  -5.520   2.574   2.859 1.00 . A A . 11 ASP OD1  1 1 
       15 13578 1 1 11 ASP OD2  O  -7.650   1.978   2.645 1.00 . A A . 11 ASP OD2  1 1 
       15 13579 1 1 12 LYS C    C  -3.703  -4.312   4.228 1.00 . A A . 12 LYS C    1 1 
       15 13580 1 1 12 LYS CA   C  -4.876  -3.562   4.857 1.00 . A A . 12 LYS CA   1 1 
       15 13581 1 1 12 LYS CB   C  -6.079  -4.501   5.025 1.00 . A A . 12 LYS CB   1 1 
       15 13582 1 1 12 LYS CD   C  -6.893  -3.751   7.286 1.00 . A A . 12 LYS CD   1 1 
       15 13583 1 1 12 LYS CE   C  -8.077  -3.141   8.040 1.00 . A A . 12 LYS CE   1 1 
       15 13584 1 1 12 LYS CG   C  -7.212  -3.798   5.788 1.00 . A A . 12 LYS CG   1 1 
       15 13585 1 1 12 LYS H    H  -6.188  -2.426   3.614 1.00 . A A . 12 LYS H    1 1 
       15 13586 1 1 12 LYS HA   H  -4.571  -3.194   5.836 1.00 . A A . 12 LYS HA   1 1 
       15 13587 1 1 12 LYS HB2  H  -6.442  -4.798   4.041 1.00 . A A . 12 LYS HB2  1 1 
       15 13588 1 1 12 LYS HB3  H  -5.771  -5.390   5.577 1.00 . A A . 12 LYS HB3  1 1 
       15 13589 1 1 12 LYS HD2  H  -6.711  -4.764   7.651 1.00 . A A . 12 LYS HD2  1 1 
       15 13590 1 1 12 LYS HD3  H  -6.005  -3.142   7.451 1.00 . A A . 12 LYS HD3  1 1 
       15 13591 1 1 12 LYS HE2  H  -8.260  -2.134   7.664 1.00 . A A . 12 LYS HE2  1 1 
       15 13592 1 1 12 LYS HE3  H  -8.965  -3.753   7.870 1.00 . A A . 12 LYS HE3  1 1 
       15 13593 1 1 12 LYS HG2  H  -7.333  -2.781   5.412 1.00 . A A . 12 LYS HG2  1 1 
       15 13594 1 1 12 LYS HG3  H  -8.140  -4.349   5.636 1.00 . A A . 12 LYS HG3  1 1 
       15 13595 1 1 12 LYS HZ1  H  -7.604  -4.002   9.835 1.00 . A A . 12 LYS HZ1  1 1 
       15 13596 1 1 12 LYS HZ2  H  -7.016  -2.470   9.655 1.00 . A A . 12 LYS HZ2  1 1 
       15 13597 1 1 12 LYS HZ3  H  -8.620  -2.706   9.964 1.00 . A A . 12 LYS HZ3  1 1 
       15 13598 1 1 12 LYS N    N  -5.260  -2.430   4.023 1.00 . A A . 12 LYS N    1 1 
       15 13599 1 1 12 LYS NZ   N  -7.808  -3.074   9.487 1.00 . A A . 12 LYS NZ   1 1 
       15 13600 1 1 12 LYS O    O  -2.746  -4.667   4.919 1.00 . A A . 12 LYS O    1 1 
       15 13601 1 1 13 ASN C    C  -1.406  -4.597   2.299 1.00 . A A . 13 ASN C    1 1 
       15 13602 1 1 13 ASN CA   C  -2.766  -5.292   2.186 1.00 . A A . 13 ASN CA   1 1 
       15 13603 1 1 13 ASN CB   C  -3.189  -5.422   0.716 1.00 . A A . 13 ASN CB   1 1 
       15 13604 1 1 13 ASN CG   C  -4.405  -6.335   0.561 1.00 . A A . 13 ASN CG   1 1 
       15 13605 1 1 13 ASN H    H  -4.592  -4.227   2.403 1.00 . A A . 13 ASN H    1 1 
       15 13606 1 1 13 ASN HA   H  -2.683  -6.289   2.616 1.00 . A A . 13 ASN HA   1 1 
       15 13607 1 1 13 ASN HB2  H  -3.431  -4.435   0.324 1.00 . A A . 13 ASN HB2  1 1 
       15 13608 1 1 13 ASN HB3  H  -2.365  -5.837   0.144 1.00 . A A . 13 ASN HB3  1 1 
       15 13609 1 1 13 ASN HD21 H  -4.407  -6.075  -1.463 1.00 . A A . 13 ASN HD21 1 1 
       15 13610 1 1 13 ASN HD22 H  -5.767  -6.974  -0.808 1.00 . A A . 13 ASN HD22 1 1 
       15 13611 1 1 13 ASN N    N  -3.786  -4.556   2.917 1.00 . A A . 13 ASN N    1 1 
       15 13612 1 1 13 ASN ND2  N  -4.899  -6.473  -0.669 1.00 . A A . 13 ASN ND2  1 1 
       15 13613 1 1 13 ASN O    O  -0.379  -5.265   2.347 1.00 . A A . 13 ASN O    1 1 
       15 13614 1 1 13 ASN OD1  O  -4.890  -6.906   1.537 1.00 . A A . 13 ASN OD1  1 1 
       15 13615 1 1 14 LEU C    C   0.535  -2.803   3.773 1.00 . A A . 14 LEU C    1 1 
       15 13616 1 1 14 LEU CA   C  -0.146  -2.513   2.438 1.00 . A A . 14 LEU CA   1 1 
       15 13617 1 1 14 LEU CB   C  -0.441  -1.011   2.304 1.00 . A A . 14 LEU CB   1 1 
       15 13618 1 1 14 LEU CD1  C   1.531  -0.485   0.824 1.00 . A A . 14 LEU CD1  1 1 
       15 13619 1 1 14 LEU CD2  C   0.560   1.280   2.299 1.00 . A A . 14 LEU CD2  1 1 
       15 13620 1 1 14 LEU CG   C   0.869  -0.212   2.180 1.00 . A A . 14 LEU CG   1 1 
       15 13621 1 1 14 LEU H    H  -2.264  -2.746   2.297 1.00 . A A . 14 LEU H    1 1 
       15 13622 1 1 14 LEU HA   H   0.513  -2.821   1.628 1.00 . A A . 14 LEU HA   1 1 
       15 13623 1 1 14 LEU HB2  H  -1.050  -0.839   1.421 1.00 . A A . 14 LEU HB2  1 1 
       15 13624 1 1 14 LEU HB3  H  -0.985  -0.672   3.185 1.00 . A A . 14 LEU HB3  1 1 
       15 13625 1 1 14 LEU HD11 H   0.780  -0.433   0.035 1.00 . A A . 14 LEU HD11 1 1 
       15 13626 1 1 14 LEU HD12 H   2.302   0.262   0.638 1.00 . A A . 14 LEU HD12 1 1 
       15 13627 1 1 14 LEU HD13 H   1.984  -1.474   0.829 1.00 . A A . 14 LEU HD13 1 1 
       15 13628 1 1 14 LEU HD21 H  -0.134   1.573   1.512 1.00 . A A . 14 LEU HD21 1 1 
       15 13629 1 1 14 LEU HD22 H   0.115   1.484   3.271 1.00 . A A . 14 LEU HD22 1 1 
       15 13630 1 1 14 LEU HD23 H   1.482   1.851   2.195 1.00 . A A . 14 LEU HD23 1 1 
       15 13631 1 1 14 LEU HG   H   1.551  -0.502   2.979 1.00 . A A . 14 LEU HG   1 1 
       15 13632 1 1 14 LEU N    N  -1.391  -3.262   2.339 1.00 . A A . 14 LEU N    1 1 
       15 13633 1 1 14 LEU O    O   1.723  -3.117   3.809 1.00 . A A . 14 LEU O    1 1 
       15 13634 1 1 15 ARG C    C   0.931  -4.281   6.344 1.00 . A A . 15 ARG C    1 1 
       15 13635 1 1 15 ARG CA   C   0.323  -2.886   6.206 1.00 . A A . 15 ARG CA   1 1 
       15 13636 1 1 15 ARG CB   C  -0.778  -2.663   7.251 1.00 . A A . 15 ARG CB   1 1 
       15 13637 1 1 15 ARG CD   C  -2.450  -1.035   8.174 1.00 . A A . 15 ARG CD   1 1 
       15 13638 1 1 15 ARG CG   C  -1.337  -1.237   7.140 1.00 . A A . 15 ARG CG   1 1 
       15 13639 1 1 15 ARG CZ   C  -1.786   0.813   9.694 1.00 . A A . 15 ARG CZ   1 1 
       15 13640 1 1 15 ARG H    H  -1.198  -2.450   4.780 1.00 . A A . 15 ARG H    1 1 
       15 13641 1 1 15 ARG HA   H   1.108  -2.155   6.369 1.00 . A A . 15 ARG HA   1 1 
       15 13642 1 1 15 ARG HB2  H  -1.579  -3.377   7.087 1.00 . A A . 15 ARG HB2  1 1 
       15 13643 1 1 15 ARG HB3  H  -0.363  -2.811   8.249 1.00 . A A . 15 ARG HB3  1 1 
       15 13644 1 1 15 ARG HD2  H  -3.187  -0.338   7.774 1.00 . A A . 15 ARG HD2  1 1 
       15 13645 1 1 15 ARG HD3  H  -2.937  -1.991   8.366 1.00 . A A . 15 ARG HD3  1 1 
       15 13646 1 1 15 ARG HE   H  -1.633  -1.173  10.142 1.00 . A A . 15 ARG HE   1 1 
       15 13647 1 1 15 ARG HG2  H  -0.540  -0.517   7.320 1.00 . A A . 15 ARG HG2  1 1 
       15 13648 1 1 15 ARG HG3  H  -1.742  -1.081   6.142 1.00 . A A . 15 ARG HG3  1 1 
       15 13649 1 1 15 ARG HH11 H  -2.216   1.413   7.792 1.00 . A A . 15 ARG HH11 1 1 
       15 13650 1 1 15 ARG HH12 H  -1.968   2.708   8.947 1.00 . A A . 15 ARG HH12 1 1 
       15 13651 1 1 15 ARG HH21 H  -1.208   0.550  11.632 1.00 . A A . 15 ARG HH21 1 1 
       15 13652 1 1 15 ARG HH22 H  -1.406   2.220  11.129 1.00 . A A . 15 ARG HH22 1 1 
       15 13653 1 1 15 ARG N    N  -0.219  -2.690   4.870 1.00 . A A . 15 ARG N    1 1 
       15 13654 1 1 15 ARG NE   N  -1.913  -0.506   9.438 1.00 . A A . 15 ARG NE   1 1 
       15 13655 1 1 15 ARG NH1  N  -2.009   1.714   8.730 1.00 . A A . 15 ARG NH1  1 1 
       15 13656 1 1 15 ARG NH2  N  -1.437   1.223  10.917 1.00 . A A . 15 ARG NH2  1 1 
       15 13657 1 1 15 ARG O    O   2.132  -4.408   6.576 1.00 . A A . 15 ARG O    1 1 
       15 13658 1 1 16 SER C    C   1.605  -7.045   5.297 1.00 . A A . 16 SER C    1 1 
       15 13659 1 1 16 SER CA   C   0.574  -6.695   6.374 1.00 . A A . 16 SER CA   1 1 
       15 13660 1 1 16 SER CB   C  -0.619  -7.652   6.323 1.00 . A A . 16 SER CB   1 1 
       15 13661 1 1 16 SER H    H  -0.873  -5.171   6.002 1.00 . A A . 16 SER H    1 1 
       15 13662 1 1 16 SER HA   H   1.050  -6.787   7.352 1.00 . A A . 16 SER HA   1 1 
       15 13663 1 1 16 SER HB2  H  -0.268  -8.678   6.444 1.00 . A A . 16 SER HB2  1 1 
       15 13664 1 1 16 SER HB3  H  -1.312  -7.410   7.130 1.00 . A A . 16 SER HB3  1 1 
       15 13665 1 1 16 SER HG   H  -0.919  -8.179   4.476 1.00 . A A . 16 SER HG   1 1 
       15 13666 1 1 16 SER N    N   0.106  -5.325   6.213 1.00 . A A . 16 SER N    1 1 
       15 13667 1 1 16 SER O    O   2.583  -7.733   5.581 1.00 . A A . 16 SER O    1 1 
       15 13668 1 1 16 SER OG   O  -1.284  -7.527   5.085 1.00 . A A . 16 SER OG   1 1 
       15 13669 1 1 17 GLY C    C   3.698  -6.392   3.261 1.00 . A A . 17 GLY C    1 1 
       15 13670 1 1 17 GLY CA   C   2.278  -6.854   2.953 1.00 . A A . 17 GLY CA   1 1 
       15 13671 1 1 17 GLY H    H   0.565  -6.005   3.887 1.00 . A A . 17 GLY H    1 1 
       15 13672 1 1 17 GLY HA2  H   2.286  -7.926   2.761 1.00 . A A . 17 GLY HA2  1 1 
       15 13673 1 1 17 GLY HA3  H   1.919  -6.336   2.065 1.00 . A A . 17 GLY HA3  1 1 
       15 13674 1 1 17 GLY N    N   1.383  -6.573   4.065 1.00 . A A . 17 GLY N    1 1 
       15 13675 1 1 17 GLY O    O   4.628  -7.195   3.234 1.00 . A A . 17 GLY O    1 1 
       15 13676 1 1 18 VAL C    C   5.818  -5.219   5.035 1.00 . A A . 18 VAL C    1 1 
       15 13677 1 1 18 VAL CA   C   5.187  -4.537   3.820 1.00 . A A . 18 VAL CA   1 1 
       15 13678 1 1 18 VAL CB   C   5.072  -3.021   4.041 1.00 . A A . 18 VAL CB   1 1 
       15 13679 1 1 18 VAL CG1  C   6.433  -2.461   4.466 1.00 . A A . 18 VAL CG1  1 1 
       15 13680 1 1 18 VAL CG2  C   4.637  -2.339   2.741 1.00 . A A . 18 VAL CG2  1 1 
       15 13681 1 1 18 VAL H    H   3.068  -4.476   3.569 1.00 . A A . 18 VAL H    1 1 
       15 13682 1 1 18 VAL HA   H   5.826  -4.713   2.954 1.00 . A A . 18 VAL HA   1 1 
       15 13683 1 1 18 VAL HB   H   4.336  -2.820   4.820 1.00 . A A . 18 VAL HB   1 1 
       15 13684 1 1 18 VAL HG11 H   7.215  -2.895   3.846 1.00 . A A . 18 VAL HG11 1 1 
       15 13685 1 1 18 VAL HG12 H   6.434  -1.382   4.342 1.00 . A A . 18 VAL HG12 1 1 
       15 13686 1 1 18 VAL HG13 H   6.620  -2.705   5.511 1.00 . A A . 18 VAL HG13 1 1 
       15 13687 1 1 18 VAL HG21 H   3.719  -2.794   2.375 1.00 . A A . 18 VAL HG21 1 1 
       15 13688 1 1 18 VAL HG22 H   4.464  -1.278   2.928 1.00 . A A . 18 VAL HG22 1 1 
       15 13689 1 1 18 VAL HG23 H   5.421  -2.453   1.991 1.00 . A A . 18 VAL HG23 1 1 
       15 13690 1 1 18 VAL N    N   3.870  -5.096   3.546 1.00 . A A . 18 VAL N    1 1 
       15 13691 1 1 18 VAL O    O   7.013  -5.494   5.031 1.00 . A A . 18 VAL O    1 1 
       15 13692 1 1 19 ARG C    C   6.072  -7.530   6.954 1.00 . A A . 19 ARG C    1 1 
       15 13693 1 1 19 ARG CA   C   5.539  -6.128   7.282 1.00 . A A . 19 ARG CA   1 1 
       15 13694 1 1 19 ARG CB   C   4.432  -6.201   8.347 1.00 . A A . 19 ARG CB   1 1 
       15 13695 1 1 19 ARG CD   C   6.113  -6.791  10.129 1.00 . A A . 19 ARG CD   1 1 
       15 13696 1 1 19 ARG CG   C   4.992  -5.827   9.728 1.00 . A A . 19 ARG CG   1 1 
       15 13697 1 1 19 ARG CZ   C   7.519  -7.233  12.115 1.00 . A A . 19 ARG CZ   1 1 
       15 13698 1 1 19 ARG H    H   4.039  -5.251   6.039 1.00 . A A . 19 ARG H    1 1 
       15 13699 1 1 19 ARG HA   H   6.361  -5.522   7.667 1.00 . A A . 19 ARG HA   1 1 
       15 13700 1 1 19 ARG HB2  H   3.637  -5.505   8.091 1.00 . A A . 19 ARG HB2  1 1 
       15 13701 1 1 19 ARG HB3  H   4.024  -7.212   8.382 1.00 . A A . 19 ARG HB3  1 1 
       15 13702 1 1 19 ARG HD2  H   5.788  -7.816   9.949 1.00 . A A . 19 ARG HD2  1 1 
       15 13703 1 1 19 ARG HD3  H   6.997  -6.582   9.528 1.00 . A A . 19 ARG HD3  1 1 
       15 13704 1 1 19 ARG HE   H   5.855  -6.053  12.115 1.00 . A A . 19 ARG HE   1 1 
       15 13705 1 1 19 ARG HG2  H   5.382  -4.809   9.697 1.00 . A A . 19 ARG HG2  1 1 
       15 13706 1 1 19 ARG HG3  H   4.190  -5.881  10.465 1.00 . A A . 19 ARG HG3  1 1 
       15 13707 1 1 19 ARG HH11 H   8.117  -8.176  10.404 1.00 . A A . 19 ARG HH11 1 1 
       15 13708 1 1 19 ARG HH12 H   9.120  -8.466  11.807 1.00 . A A . 19 ARG HH12 1 1 
       15 13709 1 1 19 ARG HH21 H   7.181  -6.443  13.967 1.00 . A A . 19 ARG HH21 1 1 
       15 13710 1 1 19 ARG HH22 H   8.580  -7.484  13.841 1.00 . A A . 19 ARG HH22 1 1 
       15 13711 1 1 19 ARG N    N   5.023  -5.492   6.077 1.00 . A A . 19 ARG N    1 1 
       15 13712 1 1 19 ARG NE   N   6.454  -6.637  11.548 1.00 . A A . 19 ARG NE   1 1 
       15 13713 1 1 19 ARG NH1  N   8.317  -8.023  11.382 1.00 . A A . 19 ARG NH1  1 1 
       15 13714 1 1 19 ARG NH2  N   7.781  -7.037  13.414 1.00 . A A . 19 ARG NH2  1 1 
       15 13715 1 1 19 ARG O    O   7.115  -7.932   7.466 1.00 . A A . 19 ARG O    1 1 
       15 13716 1 1 20 LYS C    C   6.967  -9.610   4.829 1.00 . A A . 20 LYS C    1 1 
       15 13717 1 1 20 LYS CA   C   5.739  -9.630   5.742 1.00 . A A . 20 LYS CA   1 1 
       15 13718 1 1 20 LYS CB   C   4.564 -10.334   5.050 1.00 . A A . 20 LYS CB   1 1 
       15 13719 1 1 20 LYS CD   C   3.878 -11.964   6.853 1.00 . A A . 20 LYS CD   1 1 
       15 13720 1 1 20 LYS CE   C   3.166 -13.188   6.262 1.00 . A A . 20 LYS CE   1 1 
       15 13721 1 1 20 LYS CG   C   3.483 -10.692   6.083 1.00 . A A . 20 LYS CG   1 1 
       15 13722 1 1 20 LYS H    H   4.499  -7.894   5.704 1.00 . A A . 20 LYS H    1 1 
       15 13723 1 1 20 LYS HA   H   5.992 -10.176   6.650 1.00 . A A . 20 LYS HA   1 1 
       15 13724 1 1 20 LYS HB2  H   4.138  -9.671   4.297 1.00 . A A . 20 LYS HB2  1 1 
       15 13725 1 1 20 LYS HB3  H   4.922 -11.242   4.568 1.00 . A A . 20 LYS HB3  1 1 
       15 13726 1 1 20 LYS HD2  H   4.956 -12.110   6.798 1.00 . A A . 20 LYS HD2  1 1 
       15 13727 1 1 20 LYS HD3  H   3.585 -11.853   7.898 1.00 . A A . 20 LYS HD3  1 1 
       15 13728 1 1 20 LYS HE2  H   3.390 -14.060   6.877 1.00 . A A . 20 LYS HE2  1 1 
       15 13729 1 1 20 LYS HE3  H   2.090 -13.016   6.268 1.00 . A A . 20 LYS HE3  1 1 
       15 13730 1 1 20 LYS HG2  H   3.372  -9.867   6.787 1.00 . A A . 20 LYS HG2  1 1 
       15 13731 1 1 20 LYS HG3  H   2.535 -10.855   5.571 1.00 . A A . 20 LYS HG3  1 1 
       15 13732 1 1 20 LYS HZ1  H   4.608 -13.586   4.864 1.00 . A A . 20 LYS HZ1  1 1 
       15 13733 1 1 20 LYS HZ2  H   3.151 -14.286   4.535 1.00 . A A . 20 LYS HZ2  1 1 
       15 13734 1 1 20 LYS HZ3  H   3.363 -12.669   4.291 1.00 . A A . 20 LYS HZ3  1 1 
       15 13735 1 1 20 LYS N    N   5.349  -8.274   6.106 1.00 . A A . 20 LYS N    1 1 
       15 13736 1 1 20 LYS NZ   N   3.607 -13.453   4.880 1.00 . A A . 20 LYS NZ   1 1 
       15 13737 1 1 20 LYS O    O   7.983 -10.221   5.152 1.00 . A A . 20 LYS O    1 1 
       15 13738 1 1 21 TYR C    C   9.120  -8.029   3.307 1.00 . A A . 21 TYR C    1 1 
       15 13739 1 1 21 TYR CA   C   7.969  -8.854   2.730 1.00 . A A . 21 TYR CA   1 1 
       15 13740 1 1 21 TYR CB   C   7.480  -8.240   1.413 1.00 . A A . 21 TYR CB   1 1 
       15 13741 1 1 21 TYR CD1  C   6.881 -10.371   0.180 1.00 . A A . 21 TYR CD1  1 1 
       15 13742 1 1 21 TYR CD2  C   5.199  -8.625   0.389 1.00 . A A . 21 TYR CD2  1 1 
       15 13743 1 1 21 TYR CE1  C   5.972 -11.158  -0.548 1.00 . A A . 21 TYR CE1  1 1 
       15 13744 1 1 21 TYR CE2  C   4.292  -9.410  -0.341 1.00 . A A . 21 TYR CE2  1 1 
       15 13745 1 1 21 TYR CG   C   6.494  -9.103   0.651 1.00 . A A . 21 TYR CG   1 1 
       15 13746 1 1 21 TYR CZ   C   4.677 -10.677  -0.811 1.00 . A A . 21 TYR CZ   1 1 
       15 13747 1 1 21 TYR H    H   6.013  -8.427   3.467 1.00 . A A . 21 TYR H    1 1 
       15 13748 1 1 21 TYR HA   H   8.328  -9.867   2.535 1.00 . A A . 21 TYR HA   1 1 
       15 13749 1 1 21 TYR HB2  H   7.010  -7.279   1.628 1.00 . A A . 21 TYR HB2  1 1 
       15 13750 1 1 21 TYR HB3  H   8.345  -8.066   0.775 1.00 . A A . 21 TYR HB3  1 1 
       15 13751 1 1 21 TYR HD1  H   7.877 -10.739   0.374 1.00 . A A . 21 TYR HD1  1 1 
       15 13752 1 1 21 TYR HD2  H   4.901  -7.651   0.744 1.00 . A A . 21 TYR HD2  1 1 
       15 13753 1 1 21 TYR HE1  H   6.269 -12.130  -0.911 1.00 . A A . 21 TYR HE1  1 1 
       15 13754 1 1 21 TYR HE2  H   3.300  -9.038  -0.543 1.00 . A A . 21 TYR HE2  1 1 
       15 13755 1 1 21 TYR HH   H   2.989 -10.973  -1.748 1.00 . A A . 21 TYR HH   1 1 
       15 13756 1 1 21 TYR N    N   6.871  -8.919   3.684 1.00 . A A . 21 TYR N    1 1 
       15 13757 1 1 21 TYR O    O  10.162  -8.580   3.660 1.00 . A A . 21 TYR O    1 1 
       15 13758 1 1 21 TYR OH   O   3.800 -11.438  -1.525 1.00 . A A . 21 TYR OH   1 1 
       15 13759 1 1 22 GLY C    C   9.801  -4.430   3.269 1.00 . A A . 22 GLY C    1 1 
       15 13760 1 1 22 GLY CA   C   9.943  -5.807   3.913 1.00 . A A . 22 GLY CA   1 1 
       15 13761 1 1 22 GLY H    H   8.051  -6.310   3.094 1.00 . A A . 22 GLY H    1 1 
       15 13762 1 1 22 GLY HA2  H   9.826  -5.714   4.993 1.00 . A A . 22 GLY HA2  1 1 
       15 13763 1 1 22 GLY HA3  H  10.934  -6.205   3.691 1.00 . A A . 22 GLY HA3  1 1 
       15 13764 1 1 22 GLY N    N   8.929  -6.709   3.396 1.00 . A A . 22 GLY N    1 1 
       15 13765 1 1 22 GLY O    O   8.994  -4.243   2.354 1.00 . A A . 22 GLY O    1 1 
       15 13766 1 1 23 GLU C    C  11.177  -2.087   1.827 1.00 . A A . 23 GLU C    1 1 
       15 13767 1 1 23 GLU CA   C  10.566  -2.109   3.228 1.00 . A A . 23 GLU CA   1 1 
       15 13768 1 1 23 GLU CB   C  11.361  -1.193   4.169 1.00 . A A . 23 GLU CB   1 1 
       15 13769 1 1 23 GLU CD   C   9.540   0.125   5.349 1.00 . A A . 23 GLU CD   1 1 
       15 13770 1 1 23 GLU CG   C  10.589  -0.978   5.482 1.00 . A A . 23 GLU CG   1 1 
       15 13771 1 1 23 GLU H    H  11.230  -3.674   4.501 1.00 . A A . 23 GLU H    1 1 
       15 13772 1 1 23 GLU HA   H   9.533  -1.762   3.174 1.00 . A A . 23 GLU HA   1 1 
       15 13773 1 1 23 GLU HB2  H  12.323  -1.655   4.390 1.00 . A A . 23 GLU HB2  1 1 
       15 13774 1 1 23 GLU HB3  H  11.529  -0.230   3.685 1.00 . A A . 23 GLU HB3  1 1 
       15 13775 1 1 23 GLU HG2  H  10.096  -1.907   5.768 1.00 . A A . 23 GLU HG2  1 1 
       15 13776 1 1 23 GLU HG3  H  11.295  -0.697   6.263 1.00 . A A . 23 GLU HG3  1 1 
       15 13777 1 1 23 GLU N    N  10.589  -3.465   3.750 1.00 . A A . 23 GLU N    1 1 
       15 13778 1 1 23 GLU O    O  12.297  -2.559   1.634 1.00 . A A . 23 GLU O    1 1 
       15 13779 1 1 23 GLU OE1  O   9.292   0.552   4.201 1.00 . A A . 23 GLU OE1  1 1 
       15 13780 1 1 23 GLU OE2  O   8.999   0.523   6.407 1.00 . A A . 23 GLU OE2  1 1 
       15 13781 1 1 24 GLY C    C  10.403  -2.551  -1.407 1.00 . A A . 24 GLY C    1 1 
       15 13782 1 1 24 GLY CA   C  10.930  -1.417  -0.518 1.00 . A A . 24 GLY CA   1 1 
       15 13783 1 1 24 GLY H    H   9.524  -1.171   1.064 1.00 . A A . 24 GLY H    1 1 
       15 13784 1 1 24 GLY HA2  H  10.603  -0.465  -0.929 1.00 . A A . 24 GLY HA2  1 1 
       15 13785 1 1 24 GLY HA3  H  12.020  -1.445  -0.518 1.00 . A A . 24 GLY HA3  1 1 
       15 13786 1 1 24 GLY N    N  10.443  -1.532   0.852 1.00 . A A . 24 GLY N    1 1 
       15 13787 1 1 24 GLY O    O  10.541  -2.481  -2.627 1.00 . A A . 24 GLY O    1 1 
       15 13788 1 1 25 ASN C    C   7.932  -4.355  -2.199 1.00 . A A . 25 ASN C    1 1 
       15 13789 1 1 25 ASN CA   C   9.276  -4.725  -1.566 1.00 . A A . 25 ASN CA   1 1 
       15 13790 1 1 25 ASN CB   C   9.127  -5.932  -0.636 1.00 . A A . 25 ASN CB   1 1 
       15 13791 1 1 25 ASN CG   C  10.487  -6.417  -0.147 1.00 . A A . 25 ASN CG   1 1 
       15 13792 1 1 25 ASN H    H   9.707  -3.604   0.201 1.00 . A A . 25 ASN H    1 1 
       15 13793 1 1 25 ASN HA   H   9.981  -4.980  -2.359 1.00 . A A . 25 ASN HA   1 1 
       15 13794 1 1 25 ASN HB2  H   8.517  -5.650   0.223 1.00 . A A . 25 ASN HB2  1 1 
       15 13795 1 1 25 ASN HB3  H   8.632  -6.740  -1.174 1.00 . A A . 25 ASN HB3  1 1 
       15 13796 1 1 25 ASN HD21 H  10.694  -7.621  -1.773 1.00 . A A . 25 ASN HD21 1 1 
       15 13797 1 1 25 ASN HD22 H  12.015  -7.670  -0.627 1.00 . A A . 25 ASN HD22 1 1 
       15 13798 1 1 25 ASN N    N   9.802  -3.592  -0.806 1.00 . A A . 25 ASN N    1 1 
       15 13799 1 1 25 ASN ND2  N  11.116  -7.309  -0.912 1.00 . A A . 25 ASN ND2  1 1 
       15 13800 1 1 25 ASN O    O   6.902  -4.945  -1.877 1.00 . A A . 25 ASN O    1 1 
       15 13801 1 1 25 ASN OD1  O  10.961  -5.995   0.903 1.00 . A A . 25 ASN OD1  1 1 
       15 13802 1 1 26 TRP C    C   6.314  -3.851  -4.869 1.00 . A A . 26 TRP C    1 1 
       15 13803 1 1 26 TRP CA   C   6.748  -2.890  -3.765 1.00 . A A . 26 TRP CA   1 1 
       15 13804 1 1 26 TRP CB   C   7.030  -1.496  -4.335 1.00 . A A . 26 TRP CB   1 1 
       15 13805 1 1 26 TRP CD1  C   8.670   0.253  -3.518 1.00 . A A . 26 TRP CD1  1 1 
       15 13806 1 1 26 TRP CD2  C   7.115  -0.212  -1.988 1.00 . A A . 26 TRP CD2  1 1 
       15 13807 1 1 26 TRP CE2  C   7.992   0.763  -1.416 1.00 . A A . 26 TRP CE2  1 1 
       15 13808 1 1 26 TRP CE3  C   6.039  -0.652  -1.178 1.00 . A A . 26 TRP CE3  1 1 
       15 13809 1 1 26 TRP CG   C   7.586  -0.523  -3.337 1.00 . A A . 26 TRP CG   1 1 
       15 13810 1 1 26 TRP CH2  C   6.751   0.805   0.649 1.00 . A A . 26 TRP CH2  1 1 
       15 13811 1 1 26 TRP CZ2  C   7.821   1.259  -0.125 1.00 . A A . 26 TRP CZ2  1 1 
       15 13812 1 1 26 TRP CZ3  C   5.860  -0.144   0.125 1.00 . A A . 26 TRP CZ3  1 1 
       15 13813 1 1 26 TRP H    H   8.832  -2.931  -3.335 1.00 . A A . 26 TRP H    1 1 
       15 13814 1 1 26 TRP HA   H   5.947  -2.815  -3.033 1.00 . A A . 26 TRP HA   1 1 
       15 13815 1 1 26 TRP HB2  H   7.745  -1.596  -5.153 1.00 . A A . 26 TRP HB2  1 1 
       15 13816 1 1 26 TRP HB3  H   6.105  -1.091  -4.734 1.00 . A A . 26 TRP HB3  1 1 
       15 13817 1 1 26 TRP HD1  H   9.267   0.272  -4.415 1.00 . A A . 26 TRP HD1  1 1 
       15 13818 1 1 26 TRP HE1  H   9.686   1.667  -2.301 1.00 . A A . 26 TRP HE1  1 1 
       15 13819 1 1 26 TRP HE3  H   5.347  -1.382  -1.562 1.00 . A A . 26 TRP HE3  1 1 
       15 13820 1 1 26 TRP HH2  H   6.608   1.183   1.648 1.00 . A A . 26 TRP HH2  1 1 
       15 13821 1 1 26 TRP HZ2  H   8.509   1.987   0.274 1.00 . A A . 26 TRP HZ2  1 1 
       15 13822 1 1 26 TRP HZ3  H   5.032  -0.489   0.724 1.00 . A A . 26 TRP HZ3  1 1 
       15 13823 1 1 26 TRP N    N   7.951  -3.371  -3.101 1.00 . A A . 26 TRP N    1 1 
       15 13824 1 1 26 TRP NE1  N   8.926   1.012  -2.405 1.00 . A A . 26 TRP NE1  1 1 
       15 13825 1 1 26 TRP O    O   5.129  -4.155  -4.997 1.00 . A A . 26 TRP O    1 1 
       15 13826 1 1 27 SER C    C   6.249  -6.475  -6.267 1.00 . A A . 27 SER C    1 1 
       15 13827 1 1 27 SER CA   C   6.986  -5.231  -6.771 1.00 . A A . 27 SER CA   1 1 
       15 13828 1 1 27 SER CB   C   8.298  -5.619  -7.459 1.00 . A A . 27 SER CB   1 1 
       15 13829 1 1 27 SER H    H   8.233  -4.052  -5.513 1.00 . A A . 27 SER H    1 1 
       15 13830 1 1 27 SER HA   H   6.351  -4.715  -7.492 1.00 . A A . 27 SER HA   1 1 
       15 13831 1 1 27 SER HB2  H   8.775  -4.724  -7.860 1.00 . A A . 27 SER HB2  1 1 
       15 13832 1 1 27 SER HB3  H   8.964  -6.090  -6.734 1.00 . A A . 27 SER HB3  1 1 
       15 13833 1 1 27 SER HG   H   7.437  -6.102  -9.134 1.00 . A A . 27 SER HG   1 1 
       15 13834 1 1 27 SER N    N   7.274  -4.327  -5.668 1.00 . A A . 27 SER N    1 1 
       15 13835 1 1 27 SER O    O   5.217  -6.850  -6.819 1.00 . A A . 27 SER O    1 1 
       15 13836 1 1 27 SER OG   O   8.036  -6.523  -8.511 1.00 . A A . 27 SER OG   1 1 
       15 13837 1 1 28 LYS C    C   4.755  -8.065  -4.213 1.00 . A A . 28 LYS C    1 1 
       15 13838 1 1 28 LYS CA   C   6.187  -8.330  -4.677 1.00 . A A . 28 LYS CA   1 1 
       15 13839 1 1 28 LYS CB   C   7.044  -8.847  -3.514 1.00 . A A . 28 LYS CB   1 1 
       15 13840 1 1 28 LYS CD   C   8.418 -10.243  -5.104 1.00 . A A . 28 LYS CD   1 1 
       15 13841 1 1 28 LYS CE   C   9.814 -10.829  -5.316 1.00 . A A . 28 LYS CE   1 1 
       15 13842 1 1 28 LYS CG   C   8.467  -9.183  -3.996 1.00 . A A . 28 LYS CG   1 1 
       15 13843 1 1 28 LYS H    H   7.622  -6.761  -4.794 1.00 . A A . 28 LYS H    1 1 
       15 13844 1 1 28 LYS HA   H   6.161  -9.085  -5.458 1.00 . A A . 28 LYS HA   1 1 
       15 13845 1 1 28 LYS HB2  H   7.098  -8.085  -2.737 1.00 . A A . 28 LYS HB2  1 1 
       15 13846 1 1 28 LYS HB3  H   6.584  -9.746  -3.103 1.00 . A A . 28 LYS HB3  1 1 
       15 13847 1 1 28 LYS HD2  H   7.728 -11.039  -4.817 1.00 . A A . 28 LYS HD2  1 1 
       15 13848 1 1 28 LYS HD3  H   8.076  -9.784  -6.032 1.00 . A A . 28 LYS HD3  1 1 
       15 13849 1 1 28 LYS HE2  H  10.513 -10.022  -5.540 1.00 . A A . 28 LYS HE2  1 1 
       15 13850 1 1 28 LYS HE3  H  10.135 -11.336  -4.404 1.00 . A A . 28 LYS HE3  1 1 
       15 13851 1 1 28 LYS HG2  H   8.946  -8.281  -4.377 1.00 . A A . 28 LYS HG2  1 1 
       15 13852 1 1 28 LYS HG3  H   9.044  -9.567  -3.155 1.00 . A A . 28 LYS HG3  1 1 
       15 13853 1 1 28 LYS HZ1  H   9.509 -11.333  -7.276 1.00 . A A . 28 LYS HZ1  1 1 
       15 13854 1 1 28 LYS HZ2  H  10.755 -12.149  -6.566 1.00 . A A . 28 LYS HZ2  1 1 
       15 13855 1 1 28 LYS HZ3  H   9.195 -12.559  -6.217 1.00 . A A . 28 LYS HZ3  1 1 
       15 13856 1 1 28 LYS N    N   6.781  -7.116  -5.222 1.00 . A A . 28 LYS N    1 1 
       15 13857 1 1 28 LYS NZ   N   9.819 -11.793  -6.432 1.00 . A A . 28 LYS NZ   1 1 
       15 13858 1 1 28 LYS O    O   3.866  -8.878  -4.457 1.00 . A A . 28 LYS O    1 1 
       15 13859 1 1 29 ILE C    C   2.220  -6.468  -4.226 1.00 . A A . 29 ILE C    1 1 
       15 13860 1 1 29 ILE CA   C   3.207  -6.580  -3.056 1.00 . A A . 29 ILE CA   1 1 
       15 13861 1 1 29 ILE CB   C   3.298  -5.266  -2.262 1.00 . A A . 29 ILE CB   1 1 
       15 13862 1 1 29 ILE CD1  C   4.239  -4.261  -0.152 1.00 . A A . 29 ILE CD1  1 1 
       15 13863 1 1 29 ILE CG1  C   3.897  -5.563  -0.880 1.00 . A A . 29 ILE CG1  1 1 
       15 13864 1 1 29 ILE CG2  C   1.903  -4.655  -2.100 1.00 . A A . 29 ILE CG2  1 1 
       15 13865 1 1 29 ILE H    H   5.292  -6.293  -3.371 1.00 . A A . 29 ILE H    1 1 
       15 13866 1 1 29 ILE HA   H   2.866  -7.364  -2.387 1.00 . A A . 29 ILE HA   1 1 
       15 13867 1 1 29 ILE HB   H   3.939  -4.564  -2.792 1.00 . A A . 29 ILE HB   1 1 
       15 13868 1 1 29 ILE HD11 H   4.770  -3.592  -0.829 1.00 . A A . 29 ILE HD11 1 1 
       15 13869 1 1 29 ILE HD12 H   3.324  -3.781   0.191 1.00 . A A . 29 ILE HD12 1 1 
       15 13870 1 1 29 ILE HD13 H   4.873  -4.485   0.706 1.00 . A A . 29 ILE HD13 1 1 
       15 13871 1 1 29 ILE HG12 H   3.178  -6.130  -0.287 1.00 . A A . 29 ILE HG12 1 1 
       15 13872 1 1 29 ILE HG13 H   4.806  -6.151  -1.002 1.00 . A A . 29 ILE HG13 1 1 
       15 13873 1 1 29 ILE HG21 H   1.230  -5.397  -1.676 1.00 . A A . 29 ILE HG21 1 1 
       15 13874 1 1 29 ILE HG22 H   1.954  -3.793  -1.438 1.00 . A A . 29 ILE HG22 1 1 
       15 13875 1 1 29 ILE HG23 H   1.528  -4.336  -3.071 1.00 . A A . 29 ILE HG23 1 1 
       15 13876 1 1 29 ILE N    N   4.530  -6.932  -3.546 1.00 . A A . 29 ILE N    1 1 
       15 13877 1 1 29 ILE O    O   1.087  -6.930  -4.134 1.00 . A A . 29 ILE O    1 1 
       15 13878 1 1 30 LEU C    C   1.516  -6.950  -7.223 1.00 . A A . 30 LEU C    1 1 
       15 13879 1 1 30 LEU CA   C   1.792  -5.642  -6.481 1.00 . A A . 30 LEU CA   1 1 
       15 13880 1 1 30 LEU CB   C   2.465  -4.626  -7.424 1.00 . A A . 30 LEU CB   1 1 
       15 13881 1 1 30 LEU CD1  C   0.471  -3.176  -7.934 1.00 . A A . 30 LEU CD1  1 1 
       15 13882 1 1 30 LEU CD2  C   1.733  -2.828  -5.789 1.00 . A A . 30 LEU CD2  1 1 
       15 13883 1 1 30 LEU CG   C   1.851  -3.220  -7.270 1.00 . A A . 30 LEU CG   1 1 
       15 13884 1 1 30 LEU H    H   3.600  -5.494  -5.358 1.00 . A A . 30 LEU H    1 1 
       15 13885 1 1 30 LEU HA   H   0.842  -5.246  -6.145 1.00 . A A . 30 LEU HA   1 1 
       15 13886 1 1 30 LEU HB2  H   3.530  -4.576  -7.199 1.00 . A A . 30 LEU HB2  1 1 
       15 13887 1 1 30 LEU HB3  H   2.337  -4.955  -8.455 1.00 . A A . 30 LEU HB3  1 1 
       15 13888 1 1 30 LEU HD11 H  -0.152  -3.978  -7.547 1.00 . A A . 30 LEU HD11 1 1 
       15 13889 1 1 30 LEU HD12 H  -0.001  -2.216  -7.725 1.00 . A A . 30 LEU HD12 1 1 
       15 13890 1 1 30 LEU HD13 H   0.584  -3.295  -9.012 1.00 . A A . 30 LEU HD13 1 1 
       15 13891 1 1 30 LEU HD21 H   2.706  -2.921  -5.309 1.00 . A A . 30 LEU HD21 1 1 
       15 13892 1 1 30 LEU HD22 H   1.391  -1.799  -5.720 1.00 . A A . 30 LEU HD22 1 1 
       15 13893 1 1 30 LEU HD23 H   1.018  -3.470  -5.285 1.00 . A A . 30 LEU HD23 1 1 
       15 13894 1 1 30 LEU HG   H   2.499  -2.500  -7.769 1.00 . A A . 30 LEU HG   1 1 
       15 13895 1 1 30 LEU N    N   2.651  -5.847  -5.323 1.00 . A A . 30 LEU N    1 1 
       15 13896 1 1 30 LEU O    O   0.394  -7.171  -7.676 1.00 . A A . 30 LEU O    1 1 
       15 13897 1 1 31 LEU C    C   1.727 -10.167  -7.387 1.00 . A A . 31 LEU C    1 1 
       15 13898 1 1 31 LEU CA   C   2.390  -9.021  -8.167 1.00 . A A . 31 LEU CA   1 1 
       15 13899 1 1 31 LEU CB   C   3.776  -9.454  -8.679 1.00 . A A . 31 LEU CB   1 1 
       15 13900 1 1 31 LEU CD1  C   3.271  -9.428 -11.156 1.00 . A A . 31 LEU CD1  1 1 
       15 13901 1 1 31 LEU CD2  C   3.860  -7.284  -9.997 1.00 . A A . 31 LEU CD2  1 1 
       15 13902 1 1 31 LEU CG   C   4.112  -8.797 -10.038 1.00 . A A . 31 LEU CG   1 1 
       15 13903 1 1 31 LEU H    H   3.429  -7.599  -6.954 1.00 . A A . 31 LEU H    1 1 
       15 13904 1 1 31 LEU HA   H   1.760  -8.798  -9.024 1.00 . A A . 31 LEU HA   1 1 
       15 13905 1 1 31 LEU HB2  H   4.533  -9.172  -7.948 1.00 . A A . 31 LEU HB2  1 1 
       15 13906 1 1 31 LEU HB3  H   3.786 -10.536  -8.802 1.00 . A A . 31 LEU HB3  1 1 
       15 13907 1 1 31 LEU HD11 H   3.368 -10.513 -11.117 1.00 . A A . 31 LEU HD11 1 1 
       15 13908 1 1 31 LEU HD12 H   2.225  -9.154 -11.033 1.00 . A A . 31 LEU HD12 1 1 
       15 13909 1 1 31 LEU HD13 H   3.626  -9.068 -12.121 1.00 . A A . 31 LEU HD13 1 1 
       15 13910 1 1 31 LEU HD21 H   4.378  -6.851  -9.145 1.00 . A A . 31 LEU HD21 1 1 
       15 13911 1 1 31 LEU HD22 H   4.236  -6.832 -10.915 1.00 . A A . 31 LEU HD22 1 1 
       15 13912 1 1 31 LEU HD23 H   2.793  -7.088  -9.912 1.00 . A A . 31 LEU HD23 1 1 
       15 13913 1 1 31 LEU HG   H   5.166  -8.971 -10.255 1.00 . A A . 31 LEU HG   1 1 
       15 13914 1 1 31 LEU N    N   2.529  -7.804  -7.374 1.00 . A A . 31 LEU N    1 1 
       15 13915 1 1 31 LEU O    O   1.041 -10.983  -8.000 1.00 . A A . 31 LEU O    1 1 
       15 13916 1 1 32 HIS C    C   0.738 -10.933  -3.969 1.00 . A A . 32 HIS C    1 1 
       15 13917 1 1 32 HIS CA   C   1.376 -11.386  -5.284 1.00 . A A . 32 HIS CA   1 1 
       15 13918 1 1 32 HIS CB   C   2.485 -12.415  -4.983 1.00 . A A . 32 HIS CB   1 1 
       15 13919 1 1 32 HIS CD2  C   4.555 -11.636  -6.388 1.00 . A A . 32 HIS CD2  1 1 
       15 13920 1 1 32 HIS CE1  C   4.758 -13.318  -7.679 1.00 . A A . 32 HIS CE1  1 1 
       15 13921 1 1 32 HIS CG   C   3.551 -12.495  -6.039 1.00 . A A . 32 HIS CG   1 1 
       15 13922 1 1 32 HIS H    H   2.482  -9.563  -5.573 1.00 . A A . 32 HIS H    1 1 
       15 13923 1 1 32 HIS HA   H   0.607 -11.876  -5.883 1.00 . A A . 32 HIS HA   1 1 
       15 13924 1 1 32 HIS HB2  H   2.963 -12.146  -4.041 1.00 . A A . 32 HIS HB2  1 1 
       15 13925 1 1 32 HIS HB3  H   2.026 -13.399  -4.872 1.00 . A A . 32 HIS HB3  1 1 
       15 13926 1 1 32 HIS HD1  H   3.125 -14.414  -6.909 1.00 . A A . 32 HIS HD1  1 1 
       15 13927 1 1 32 HIS HD2  H   4.719 -10.684  -5.911 1.00 . A A . 32 HIS HD2  1 1 
       15 13928 1 1 32 HIS HE1  H   5.112 -13.993  -8.444 1.00 . A A . 32 HIS HE1  1 1 
       15 13929 1 1 32 HIS N    N   1.930 -10.261  -6.055 1.00 . A A . 32 HIS N    1 1 
       15 13930 1 1 32 HIS ND1  N   3.698 -13.584  -6.889 1.00 . A A . 32 HIS ND1  1 1 
       15 13931 1 1 32 HIS NE2  N   5.330 -12.140  -7.423 1.00 . A A . 32 HIS NE2  1 1 
       15 13932 1 1 32 HIS O    O   0.832 -11.652  -2.973 1.00 . A A . 32 HIS O    1 1 
       15 13933 1 1 33 TYR C    C  -1.793  -8.428  -3.000 1.00 . A A . 33 TYR C    1 1 
       15 13934 1 1 33 TYR CA   C  -0.571  -9.319  -2.707 1.00 . A A . 33 TYR CA   1 1 
       15 13935 1 1 33 TYR CB   C   0.458  -8.615  -1.815 1.00 . A A . 33 TYR CB   1 1 
       15 13936 1 1 33 TYR CD1  C   0.805 -10.188   0.139 1.00 . A A . 33 TYR CD1  1 1 
       15 13937 1 1 33 TYR CD2  C  -0.309  -8.062   0.524 1.00 . A A . 33 TYR CD2  1 1 
       15 13938 1 1 33 TYR CE1  C   0.665 -10.508   1.500 1.00 . A A . 33 TYR CE1  1 1 
       15 13939 1 1 33 TYR CE2  C  -0.453  -8.383   1.881 1.00 . A A . 33 TYR CE2  1 1 
       15 13940 1 1 33 TYR CG   C   0.314  -8.962  -0.350 1.00 . A A . 33 TYR CG   1 1 
       15 13941 1 1 33 TYR CZ   C   0.031  -9.604   2.371 1.00 . A A . 33 TYR CZ   1 1 
       15 13942 1 1 33 TYR H    H   0.038  -9.188  -4.763 1.00 . A A . 33 TYR H    1 1 
       15 13943 1 1 33 TYR HA   H  -0.930 -10.202  -2.177 1.00 . A A . 33 TYR HA   1 1 
       15 13944 1 1 33 TYR HB2  H   1.455  -8.909  -2.138 1.00 . A A . 33 TYR HB2  1 1 
       15 13945 1 1 33 TYR HB3  H   0.355  -7.539  -1.932 1.00 . A A . 33 TYR HB3  1 1 
       15 13946 1 1 33 TYR HD1  H   1.289 -10.882  -0.533 1.00 . A A . 33 TYR HD1  1 1 
       15 13947 1 1 33 TYR HD2  H  -0.678  -7.122   0.152 1.00 . A A . 33 TYR HD2  1 1 
       15 13948 1 1 33 TYR HE1  H   1.041 -11.449   1.876 1.00 . A A . 33 TYR HE1  1 1 
       15 13949 1 1 33 TYR HE2  H  -0.937  -7.691   2.548 1.00 . A A . 33 TYR HE2  1 1 
       15 13950 1 1 33 TYR HH   H   0.136 -10.813   3.898 1.00 . A A . 33 TYR HH   1 1 
       15 13951 1 1 33 TYR N    N   0.084  -9.768  -3.938 1.00 . A A . 33 TYR N    1 1 
       15 13952 1 1 33 TYR O    O  -2.182  -7.624  -2.159 1.00 . A A . 33 TYR O    1 1 
       15 13953 1 1 33 TYR OH   O  -0.111  -9.908   3.694 1.00 . A A . 33 TYR OH   1 1 
       15 13954 1 1 34 LYS C    C  -3.543  -6.389  -4.457 1.00 . A A . 34 LYS C    1 1 
       15 13955 1 1 34 LYS CA   C  -3.637  -7.918  -4.593 1.00 . A A . 34 LYS CA   1 1 
       15 13956 1 1 34 LYS CB   C  -4.809  -8.455  -3.765 1.00 . A A . 34 LYS CB   1 1 
       15 13957 1 1 34 LYS CD   C  -7.268  -8.185  -3.335 1.00 . A A . 34 LYS CD   1 1 
       15 13958 1 1 34 LYS CE   C  -7.791  -9.613  -3.502 1.00 . A A . 34 LYS CE   1 1 
       15 13959 1 1 34 LYS CG   C  -6.134  -7.921  -4.329 1.00 . A A . 34 LYS CG   1 1 
       15 13960 1 1 34 LYS H    H  -2.011  -9.271  -4.837 1.00 . A A . 34 LYS H    1 1 
       15 13961 1 1 34 LYS HA   H  -3.827  -8.155  -5.641 1.00 . A A . 34 LYS HA   1 1 
       15 13962 1 1 34 LYS HB2  H  -4.812  -9.545  -3.805 1.00 . A A . 34 LYS HB2  1 1 
       15 13963 1 1 34 LYS HB3  H  -4.698  -8.134  -2.729 1.00 . A A . 34 LYS HB3  1 1 
       15 13964 1 1 34 LYS HD2  H  -6.899  -8.050  -2.320 1.00 . A A . 34 LYS HD2  1 1 
       15 13965 1 1 34 LYS HD3  H  -8.080  -7.481  -3.521 1.00 . A A . 34 LYS HD3  1 1 
       15 13966 1 1 34 LYS HE2  H  -8.230  -9.719  -4.495 1.00 . A A . 34 LYS HE2  1 1 
       15 13967 1 1 34 LYS HE3  H  -6.964 -10.317  -3.398 1.00 . A A . 34 LYS HE3  1 1 
       15 13968 1 1 34 LYS HG2  H  -6.051  -6.846  -4.494 1.00 . A A . 34 LYS HG2  1 1 
       15 13969 1 1 34 LYS HG3  H  -6.352  -8.415  -5.276 1.00 . A A . 34 LYS HG3  1 1 
       15 13970 1 1 34 LYS HZ1  H  -9.402  -9.098  -2.340 1.00 . A A . 34 LYS HZ1  1 1 
       15 13971 1 1 34 LYS HZ2  H  -9.383 -10.688  -2.798 1.00 . A A . 34 LYS HZ2  1 1 
       15 13972 1 1 34 LYS HZ3  H  -8.364 -10.158  -1.616 1.00 . A A . 34 LYS HZ3  1 1 
       15 13973 1 1 34 LYS N    N  -2.404  -8.609  -4.188 1.00 . A A . 34 LYS N    1 1 
       15 13974 1 1 34 LYS NZ   N  -8.814  -9.915  -2.485 1.00 . A A . 34 LYS NZ   1 1 
       15 13975 1 1 34 LYS O    O  -3.697  -5.844  -3.364 1.00 . A A . 34 LYS O    1 1 
       15 13976 1 1 35 PHE C    C  -3.740  -3.784  -7.016 1.00 . A A . 35 PHE C    1 1 
       15 13977 1 1 35 PHE CA   C  -3.280  -4.249  -5.635 1.00 . A A . 35 PHE CA   1 1 
       15 13978 1 1 35 PHE CB   C  -1.857  -3.757  -5.345 1.00 . A A . 35 PHE CB   1 1 
       15 13979 1 1 35 PHE CD1  C  -1.260  -4.270  -2.942 1.00 . A A . 35 PHE CD1  1 1 
       15 13980 1 1 35 PHE CD2  C  -1.845  -1.988  -3.546 1.00 . A A . 35 PHE CD2  1 1 
       15 13981 1 1 35 PHE CE1  C  -1.072  -3.869  -1.611 1.00 . A A . 35 PHE CE1  1 1 
       15 13982 1 1 35 PHE CE2  C  -1.652  -1.588  -2.215 1.00 . A A . 35 PHE CE2  1 1 
       15 13983 1 1 35 PHE CG   C  -1.649  -3.330  -3.912 1.00 . A A . 35 PHE CG   1 1 
       15 13984 1 1 35 PHE CZ   C  -1.268  -2.529  -1.248 1.00 . A A . 35 PHE CZ   1 1 
       15 13985 1 1 35 PHE H    H  -3.199  -6.209  -6.456 1.00 . A A . 35 PHE H    1 1 
       15 13986 1 1 35 PHE HA   H  -3.960  -3.844  -4.884 1.00 . A A . 35 PHE HA   1 1 
       15 13987 1 1 35 PHE HB2  H  -1.157  -4.553  -5.578 1.00 . A A . 35 PHE HB2  1 1 
       15 13988 1 1 35 PHE HB3  H  -1.643  -2.907  -5.993 1.00 . A A . 35 PHE HB3  1 1 
       15 13989 1 1 35 PHE HD1  H  -1.106  -5.303  -3.221 1.00 . A A . 35 PHE HD1  1 1 
       15 13990 1 1 35 PHE HD2  H  -2.144  -1.264  -4.288 1.00 . A A . 35 PHE HD2  1 1 
       15 13991 1 1 35 PHE HE1  H  -0.775  -4.591  -0.866 1.00 . A A . 35 PHE HE1  1 1 
       15 13992 1 1 35 PHE HE2  H  -1.802  -0.559  -1.936 1.00 . A A . 35 PHE HE2  1 1 
       15 13993 1 1 35 PHE HZ   H  -1.123  -2.224  -0.228 1.00 . A A . 35 PHE HZ   1 1 
       15 13994 1 1 35 PHE N    N  -3.325  -5.706  -5.589 1.00 . A A . 35 PHE N    1 1 
       15 13995 1 1 35 PHE O    O  -3.804  -4.583  -7.950 1.00 . A A . 35 PHE O    1 1 
       15 13996 1 1 36 ASN C    C  -3.348  -1.180  -9.054 1.00 . A A . 36 ASN C    1 1 
       15 13997 1 1 36 ASN CA   C  -4.517  -1.917  -8.397 1.00 . A A . 36 ASN CA   1 1 
       15 13998 1 1 36 ASN CB   C  -5.704  -0.975  -8.134 1.00 . A A . 36 ASN CB   1 1 
       15 13999 1 1 36 ASN CG   C  -6.807  -1.657  -7.322 1.00 . A A . 36 ASN CG   1 1 
       15 14000 1 1 36 ASN H    H  -3.990  -1.876  -6.333 1.00 . A A . 36 ASN H    1 1 
       15 14001 1 1 36 ASN HA   H  -4.843  -2.717  -9.061 1.00 . A A . 36 ASN HA   1 1 
       15 14002 1 1 36 ASN HB2  H  -5.352  -0.101  -7.586 1.00 . A A . 36 ASN HB2  1 1 
       15 14003 1 1 36 ASN HB3  H  -6.122  -0.652  -9.088 1.00 . A A . 36 ASN HB3  1 1 
       15 14004 1 1 36 ASN HD21 H  -6.585  -3.400  -8.354 1.00 . A A . 36 ASN HD21 1 1 
       15 14005 1 1 36 ASN HD22 H  -7.827  -3.407  -7.125 1.00 . A A . 36 ASN HD22 1 1 
       15 14006 1 1 36 ASN N    N  -4.063  -2.491  -7.139 1.00 . A A . 36 ASN N    1 1 
       15 14007 1 1 36 ASN ND2  N  -7.096  -2.925  -7.626 1.00 . A A . 36 ASN ND2  1 1 
       15 14008 1 1 36 ASN O    O  -2.216  -1.662  -9.017 1.00 . A A . 36 ASN O    1 1 
       15 14009 1 1 36 ASN OD1  O  -7.393  -1.042  -6.437 1.00 . A A . 36 ASN OD1  1 1 
       15 14010 1 1 37 ASN C    C  -1.773   1.548  -9.261 1.00 . A A . 37 ASN C    1 1 
       15 14011 1 1 37 ASN CA   C  -2.577   0.772 -10.310 1.00 . A A . 37 ASN CA   1 1 
       15 14012 1 1 37 ASN CB   C  -3.229   1.717 -11.328 1.00 . A A . 37 ASN CB   1 1 
       15 14013 1 1 37 ASN CG   C  -2.197   2.255 -12.318 1.00 . A A . 37 ASN CG   1 1 
       15 14014 1 1 37 ASN H    H  -4.556   0.348  -9.656 1.00 . A A . 37 ASN H    1 1 
       15 14015 1 1 37 ASN HA   H  -1.905   0.096 -10.840 1.00 . A A . 37 ASN HA   1 1 
       15 14016 1 1 37 ASN HB2  H  -3.995   1.169 -11.880 1.00 . A A . 37 ASN HB2  1 1 
       15 14017 1 1 37 ASN HB3  H  -3.698   2.551 -10.805 1.00 . A A . 37 ASN HB3  1 1 
       15 14018 1 1 37 ASN HD21 H  -1.476   3.564 -10.934 1.00 . A A . 37 ASN HD21 1 1 
       15 14019 1 1 37 ASN HD22 H  -0.715   3.634 -12.512 1.00 . A A . 37 ASN HD22 1 1 
       15 14020 1 1 37 ASN N    N  -3.614  -0.010  -9.653 1.00 . A A . 37 ASN N    1 1 
       15 14021 1 1 37 ASN ND2  N  -1.397   3.231 -11.886 1.00 . A A . 37 ASN ND2  1 1 
       15 14022 1 1 37 ASN O    O  -1.839   2.779  -9.200 1.00 . A A . 37 ASN O    1 1 
       15 14023 1 1 37 ASN OD1  O  -2.129   1.796 -13.453 1.00 . A A . 37 ASN OD1  1 1 
       15 14024 1 1 38 ARG C    C   1.288   1.294  -7.794 1.00 . A A . 38 ARG C    1 1 
       15 14025 1 1 38 ARG CA   C  -0.181   1.418  -7.399 1.00 . A A . 38 ARG CA   1 1 
       15 14026 1 1 38 ARG CB   C  -0.447   0.716  -6.057 1.00 . A A . 38 ARG CB   1 1 
       15 14027 1 1 38 ARG CD   C  -2.532   1.843  -5.190 1.00 . A A . 38 ARG CD   1 1 
       15 14028 1 1 38 ARG CG   C  -1.012   1.707  -5.031 1.00 . A A . 38 ARG CG   1 1 
       15 14029 1 1 38 ARG CZ   C  -4.160   2.675  -6.859 1.00 . A A . 38 ARG CZ   1 1 
       15 14030 1 1 38 ARG H    H  -1.013  -0.193  -8.519 1.00 . A A . 38 ARG H    1 1 
       15 14031 1 1 38 ARG HA   H  -0.425   2.474  -7.304 1.00 . A A . 38 ARG HA   1 1 
       15 14032 1 1 38 ARG HB2  H  -1.158  -0.098  -6.206 1.00 . A A . 38 ARG HB2  1 1 
       15 14033 1 1 38 ARG HB3  H   0.487   0.307  -5.676 1.00 . A A . 38 ARG HB3  1 1 
       15 14034 1 1 38 ARG HD2  H  -2.975   0.851  -5.198 1.00 . A A . 38 ARG HD2  1 1 
       15 14035 1 1 38 ARG HD3  H  -2.927   2.401  -4.341 1.00 . A A . 38 ARG HD3  1 1 
       15 14036 1 1 38 ARG HE   H  -2.147   2.940  -6.977 1.00 . A A . 38 ARG HE   1 1 
       15 14037 1 1 38 ARG HG2  H  -0.795   1.333  -4.030 1.00 . A A . 38 ARG HG2  1 1 
       15 14038 1 1 38 ARG HG3  H  -0.540   2.681  -5.158 1.00 . A A . 38 ARG HG3  1 1 
       15 14039 1 1 38 ARG HH11 H  -5.002   1.785  -5.217 1.00 . A A . 38 ARG HH11 1 1 
       15 14040 1 1 38 ARG HH12 H  -6.129   2.336  -6.441 1.00 . A A . 38 ARG HH12 1 1 
       15 14041 1 1 38 ARG HH21 H  -3.624   3.540  -8.629 1.00 . A A . 38 ARG HH21 1 1 
       15 14042 1 1 38 ARG HH22 H  -5.349   3.403  -8.350 1.00 . A A . 38 ARG HH22 1 1 
       15 14043 1 1 38 ARG N    N  -1.014   0.818  -8.432 1.00 . A A . 38 ARG N    1 1 
       15 14044 1 1 38 ARG NE   N  -2.893   2.543  -6.428 1.00 . A A . 38 ARG NE   1 1 
       15 14045 1 1 38 ARG NH1  N  -5.181   2.231  -6.115 1.00 . A A . 38 ARG NH1  1 1 
       15 14046 1 1 38 ARG NH2  N  -4.400   3.254  -8.041 1.00 . A A . 38 ARG NH2  1 1 
       15 14047 1 1 38 ARG O    O   1.819   0.188  -7.887 1.00 . A A . 38 ARG O    1 1 
       15 14048 1 1 39 THR C    C   4.218   2.516  -7.147 1.00 . A A . 39 THR C    1 1 
       15 14049 1 1 39 THR CA   C   3.344   2.476  -8.403 1.00 . A A . 39 THR CA   1 1 
       15 14050 1 1 39 THR CB   C   3.592   3.707  -9.282 1.00 . A A . 39 THR CB   1 1 
       15 14051 1 1 39 THR CG2  C   2.982   3.482 -10.667 1.00 . A A . 39 THR CG2  1 1 
       15 14052 1 1 39 THR H    H   1.452   3.318  -7.938 1.00 . A A . 39 THR H    1 1 
       15 14053 1 1 39 THR HA   H   3.586   1.578  -8.974 1.00 . A A . 39 THR HA   1 1 
       15 14054 1 1 39 THR HB   H   4.665   3.875  -9.382 1.00 . A A . 39 THR HB   1 1 
       15 14055 1 1 39 THR HG1  H   3.406   4.995  -7.839 1.00 . A A . 39 THR HG1  1 1 
       15 14056 1 1 39 THR HG21 H   3.430   2.601 -11.124 1.00 . A A . 39 THR HG21 1 1 
       15 14057 1 1 39 THR HG22 H   1.907   3.337 -10.574 1.00 . A A . 39 THR HG22 1 1 
       15 14058 1 1 39 THR HG23 H   3.177   4.353 -11.294 1.00 . A A . 39 THR HG23 1 1 
       15 14059 1 1 39 THR N    N   1.941   2.439  -8.026 1.00 . A A . 39 THR N    1 1 
       15 14060 1 1 39 THR O    O   3.715   2.712  -6.041 1.00 . A A . 39 THR O    1 1 
       15 14061 1 1 39 THR OG1  O   2.992   4.839  -8.688 1.00 . A A . 39 THR OG1  1 1 
       15 14062 1 1 40 SER C    C   6.351   3.614  -5.399 1.00 . A A . 40 SER C    1 1 
       15 14063 1 1 40 SER CA   C   6.481   2.332  -6.226 1.00 . A A . 40 SER CA   1 1 
       15 14064 1 1 40 SER CB   C   7.896   2.196  -6.793 1.00 . A A . 40 SER CB   1 1 
       15 14065 1 1 40 SER H    H   5.886   2.180  -8.259 1.00 . A A . 40 SER H    1 1 
       15 14066 1 1 40 SER HA   H   6.280   1.476  -5.581 1.00 . A A . 40 SER HA   1 1 
       15 14067 1 1 40 SER HB2  H   8.625   2.399  -6.008 1.00 . A A . 40 SER HB2  1 1 
       15 14068 1 1 40 SER HB3  H   8.041   1.182  -7.168 1.00 . A A . 40 SER HB3  1 1 
       15 14069 1 1 40 SER HG   H   8.958   3.003  -8.211 1.00 . A A . 40 SER HG   1 1 
       15 14070 1 1 40 SER N    N   5.529   2.330  -7.328 1.00 . A A . 40 SER N    1 1 
       15 14071 1 1 40 SER O    O   6.247   3.553  -4.175 1.00 . A A . 40 SER O    1 1 
       15 14072 1 1 40 SER OG   O   8.073   3.117  -7.851 1.00 . A A . 40 SER OG   1 1 
       15 14073 1 1 41 VAL C    C   4.973   6.177  -4.590 1.00 . A A . 41 VAL C    1 1 
       15 14074 1 1 41 VAL CA   C   6.274   6.064  -5.396 1.00 . A A . 41 VAL CA   1 1 
       15 14075 1 1 41 VAL CB   C   6.395   7.208  -6.423 1.00 . A A . 41 VAL CB   1 1 
       15 14076 1 1 41 VAL CG1  C   7.767   7.144  -7.103 1.00 . A A . 41 VAL CG1  1 1 
       15 14077 1 1 41 VAL CG2  C   5.293   7.111  -7.488 1.00 . A A . 41 VAL CG2  1 1 
       15 14078 1 1 41 VAL H    H   6.442   4.760  -7.077 1.00 . A A . 41 VAL H    1 1 
       15 14079 1 1 41 VAL HA   H   7.111   6.142  -4.700 1.00 . A A . 41 VAL HA   1 1 
       15 14080 1 1 41 VAL HB   H   6.304   8.164  -5.904 1.00 . A A . 41 VAL HB   1 1 
       15 14081 1 1 41 VAL HG11 H   8.551   7.166  -6.345 1.00 . A A . 41 VAL HG11 1 1 
       15 14082 1 1 41 VAL HG12 H   7.848   6.223  -7.681 1.00 . A A . 41 VAL HG12 1 1 
       15 14083 1 1 41 VAL HG13 H   7.884   7.999  -7.769 1.00 . A A . 41 VAL HG13 1 1 
       15 14084 1 1 41 VAL HG21 H   5.308   6.124  -7.947 1.00 . A A . 41 VAL HG21 1 1 
       15 14085 1 1 41 VAL HG22 H   4.323   7.285  -7.028 1.00 . A A . 41 VAL HG22 1 1 
       15 14086 1 1 41 VAL HG23 H   5.466   7.866  -8.256 1.00 . A A . 41 VAL HG23 1 1 
       15 14087 1 1 41 VAL N    N   6.361   4.772  -6.070 1.00 . A A . 41 VAL N    1 1 
       15 14088 1 1 41 VAL O    O   4.980   6.732  -3.495 1.00 . A A . 41 VAL O    1 1 
       15 14089 1 1 42 MET C    C   2.632   4.883  -3.170 1.00 . A A . 42 MET C    1 1 
       15 14090 1 1 42 MET CA   C   2.575   5.718  -4.442 1.00 . A A . 42 MET CA   1 1 
       15 14091 1 1 42 MET CB   C   1.463   5.207  -5.371 1.00 . A A . 42 MET CB   1 1 
       15 14092 1 1 42 MET CE   C  -1.325   6.926  -5.171 1.00 . A A . 42 MET CE   1 1 
       15 14093 1 1 42 MET CG   C   1.083   6.292  -6.385 1.00 . A A . 42 MET CG   1 1 
       15 14094 1 1 42 MET H    H   3.904   5.203  -6.026 1.00 . A A . 42 MET H    1 1 
       15 14095 1 1 42 MET HA   H   2.367   6.754  -4.173 1.00 . A A . 42 MET HA   1 1 
       15 14096 1 1 42 MET HB2  H   1.812   4.323  -5.903 1.00 . A A . 42 MET HB2  1 1 
       15 14097 1 1 42 MET HB3  H   0.586   4.943  -4.778 1.00 . A A . 42 MET HB3  1 1 
       15 14098 1 1 42 MET HE1  H  -1.741   6.378  -6.016 1.00 . A A . 42 MET HE1  1 1 
       15 14099 1 1 42 MET HE2  H  -1.135   6.238  -4.349 1.00 . A A . 42 MET HE2  1 1 
       15 14100 1 1 42 MET HE3  H  -2.035   7.687  -4.848 1.00 . A A . 42 MET HE3  1 1 
       15 14101 1 1 42 MET HG2  H   1.991   6.647  -6.871 1.00 . A A . 42 MET HG2  1 1 
       15 14102 1 1 42 MET HG3  H   0.438   5.848  -7.143 1.00 . A A . 42 MET HG3  1 1 
       15 14103 1 1 42 MET N    N   3.860   5.655  -5.127 1.00 . A A . 42 MET N    1 1 
       15 14104 1 1 42 MET O    O   2.290   5.366  -2.094 1.00 . A A . 42 MET O    1 1 
       15 14105 1 1 42 MET SD   S   0.224   7.722  -5.669 1.00 . A A . 42 MET SD   1 1 
       15 14106 1 1 43 LEU C    C   4.060   3.323  -1.088 1.00 . A A . 43 LEU C    1 1 
       15 14107 1 1 43 LEU CA   C   3.161   2.722  -2.165 1.00 . A A . 43 LEU CA   1 1 
       15 14108 1 1 43 LEU CB   C   3.723   1.377  -2.632 1.00 . A A . 43 LEU CB   1 1 
       15 14109 1 1 43 LEU CD1  C   3.564  -0.142  -4.612 1.00 . A A . 43 LEU CD1  1 1 
       15 14110 1 1 43 LEU CD2  C   1.764  -0.172  -2.877 1.00 . A A . 43 LEU CD2  1 1 
       15 14111 1 1 43 LEU CG   C   2.763   0.713  -3.631 1.00 . A A . 43 LEU CG   1 1 
       15 14112 1 1 43 LEU H    H   3.340   3.285  -4.212 1.00 . A A . 43 LEU H    1 1 
       15 14113 1 1 43 LEU HA   H   2.164   2.567  -1.749 1.00 . A A . 43 LEU HA   1 1 
       15 14114 1 1 43 LEU HB2  H   4.690   1.541  -3.110 1.00 . A A . 43 LEU HB2  1 1 
       15 14115 1 1 43 LEU HB3  H   3.854   0.724  -1.772 1.00 . A A . 43 LEU HB3  1 1 
       15 14116 1 1 43 LEU HD11 H   4.419   0.423  -4.974 1.00 . A A . 43 LEU HD11 1 1 
       15 14117 1 1 43 LEU HD12 H   3.910  -1.046  -4.113 1.00 . A A . 43 LEU HD12 1 1 
       15 14118 1 1 43 LEU HD13 H   2.935  -0.411  -5.455 1.00 . A A . 43 LEU HD13 1 1 
       15 14119 1 1 43 LEU HD21 H   2.303  -0.941  -2.321 1.00 . A A . 43 LEU HD21 1 1 
       15 14120 1 1 43 LEU HD22 H   1.189   0.438  -2.185 1.00 . A A . 43 LEU HD22 1 1 
       15 14121 1 1 43 LEU HD23 H   1.089  -0.647  -3.588 1.00 . A A . 43 LEU HD23 1 1 
       15 14122 1 1 43 LEU HG   H   2.220   1.477  -4.184 1.00 . A A . 43 LEU HG   1 1 
       15 14123 1 1 43 LEU N    N   3.067   3.628  -3.298 1.00 . A A . 43 LEU N    1 1 
       15 14124 1 1 43 LEU O    O   3.711   3.311   0.085 1.00 . A A . 43 LEU O    1 1 
       15 14125 1 1 44 LYS C    C   5.583   5.630   0.155 1.00 . A A . 44 LYS C    1 1 
       15 14126 1 1 44 LYS CA   C   6.184   4.421  -0.571 1.00 . A A . 44 LYS CA   1 1 
       15 14127 1 1 44 LYS CB   C   7.443   4.819  -1.352 1.00 . A A . 44 LYS CB   1 1 
       15 14128 1 1 44 LYS CD   C   9.841   5.510  -1.163 1.00 . A A . 44 LYS CD   1 1 
       15 14129 1 1 44 LYS CE   C  10.971   5.874  -0.193 1.00 . A A . 44 LYS CE   1 1 
       15 14130 1 1 44 LYS CG   C   8.592   5.095  -0.379 1.00 . A A . 44 LYS CG   1 1 
       15 14131 1 1 44 LYS H    H   5.455   3.833  -2.481 1.00 . A A . 44 LYS H    1 1 
       15 14132 1 1 44 LYS HA   H   6.453   3.667   0.168 1.00 . A A . 44 LYS HA   1 1 
       15 14133 1 1 44 LYS HB2  H   7.727   4.005  -2.020 1.00 . A A . 44 LYS HB2  1 1 
       15 14134 1 1 44 LYS HB3  H   7.239   5.714  -1.940 1.00 . A A . 44 LYS HB3  1 1 
       15 14135 1 1 44 LYS HD2  H  10.161   4.686  -1.802 1.00 . A A . 44 LYS HD2  1 1 
       15 14136 1 1 44 LYS HD3  H   9.606   6.377  -1.784 1.00 . A A . 44 LYS HD3  1 1 
       15 14137 1 1 44 LYS HE2  H  11.813   6.273  -0.760 1.00 . A A . 44 LYS HE2  1 1 
       15 14138 1 1 44 LYS HE3  H  10.616   6.636   0.502 1.00 . A A . 44 LYS HE3  1 1 
       15 14139 1 1 44 LYS HG2  H   8.306   5.897   0.301 1.00 . A A . 44 LYS HG2  1 1 
       15 14140 1 1 44 LYS HG3  H   8.803   4.192   0.190 1.00 . A A . 44 LYS HG3  1 1 
       15 14141 1 1 44 LYS HZ1  H  11.723   3.973  -0.067 1.00 . A A . 44 LYS HZ1  1 1 
       15 14142 1 1 44 LYS HZ2  H  12.193   4.957   1.170 1.00 . A A . 44 LYS HZ2  1 1 
       15 14143 1 1 44 LYS HZ3  H  10.661   4.349   1.138 1.00 . A A . 44 LYS HZ3  1 1 
       15 14144 1 1 44 LYS N    N   5.223   3.842  -1.495 1.00 . A A . 44 LYS N    1 1 
       15 14145 1 1 44 LYS NZ   N  11.422   4.695   0.571 1.00 . A A . 44 LYS NZ   1 1 
       15 14146 1 1 44 LYS O    O   5.632   5.702   1.384 1.00 . A A . 44 LYS O    1 1 
       15 14147 1 1 45 ASP C    C   3.334   7.450   0.949 1.00 . A A . 45 ASP C    1 1 
       15 14148 1 1 45 ASP CA   C   4.449   7.792  -0.037 1.00 . A A . 45 ASP CA   1 1 
       15 14149 1 1 45 ASP CB   C   3.913   8.676  -1.167 1.00 . A A . 45 ASP CB   1 1 
       15 14150 1 1 45 ASP CG   C   3.163   9.878  -0.607 1.00 . A A . 45 ASP CG   1 1 
       15 14151 1 1 45 ASP H    H   5.000   6.466  -1.612 1.00 . A A . 45 ASP H    1 1 
       15 14152 1 1 45 ASP HA   H   5.231   8.337   0.494 1.00 . A A . 45 ASP HA   1 1 
       15 14153 1 1 45 ASP HB2  H   4.748   9.025  -1.774 1.00 . A A . 45 ASP HB2  1 1 
       15 14154 1 1 45 ASP HB3  H   3.236   8.090  -1.791 1.00 . A A . 45 ASP HB3  1 1 
       15 14155 1 1 45 ASP N    N   5.025   6.579  -0.606 1.00 . A A . 45 ASP N    1 1 
       15 14156 1 1 45 ASP O    O   3.335   7.931   2.081 1.00 . A A . 45 ASP O    1 1 
       15 14157 1 1 45 ASP OD1  O   3.845  10.867  -0.268 1.00 . A A . 45 ASP OD1  1 1 
       15 14158 1 1 45 ASP OD2  O   1.919   9.784  -0.526 1.00 . A A . 45 ASP OD2  1 1 
       15 14159 1 1 46 ARG C    C   1.745   5.480   2.585 1.00 . A A . 46 ARG C    1 1 
       15 14160 1 1 46 ARG CA   C   1.257   6.247   1.360 1.00 . A A . 46 ARG CA   1 1 
       15 14161 1 1 46 ARG CB   C   0.264   5.409   0.546 1.00 . A A . 46 ARG CB   1 1 
       15 14162 1 1 46 ARG CD   C  -1.229   7.377   0.028 1.00 . A A . 46 ARG CD   1 1 
       15 14163 1 1 46 ARG CG   C  -0.364   6.263  -0.569 1.00 . A A . 46 ARG CG   1 1 
       15 14164 1 1 46 ARG CZ   C  -0.981   9.758   0.638 1.00 . A A . 46 ARG CZ   1 1 
       15 14165 1 1 46 ARG H    H   2.428   6.245  -0.419 1.00 . A A . 46 ARG H    1 1 
       15 14166 1 1 46 ARG HA   H   0.758   7.153   1.701 1.00 . A A . 46 ARG HA   1 1 
       15 14167 1 1 46 ARG HB2  H   0.788   4.563   0.100 1.00 . A A . 46 ARG HB2  1 1 
       15 14168 1 1 46 ARG HB3  H  -0.521   5.038   1.204 1.00 . A A . 46 ARG HB3  1 1 
       15 14169 1 1 46 ARG HD2  H  -2.100   7.530  -0.610 1.00 . A A . 46 ARG HD2  1 1 
       15 14170 1 1 46 ARG HD3  H  -1.562   7.082   1.024 1.00 . A A . 46 ARG HD3  1 1 
       15 14171 1 1 46 ARG HE   H   0.478   8.639  -0.240 1.00 . A A . 46 ARG HE   1 1 
       15 14172 1 1 46 ARG HG2  H   0.422   6.703  -1.182 1.00 . A A . 46 ARG HG2  1 1 
       15 14173 1 1 46 ARG HG3  H  -0.986   5.629  -1.193 1.00 . A A . 46 ARG HG3  1 1 
       15 14174 1 1 46 ARG HH11 H  -2.805   8.948   1.072 1.00 . A A . 46 ARG HH11 1 1 
       15 14175 1 1 46 ARG HH12 H  -2.604  10.625   1.526 1.00 . A A . 46 ARG HH12 1 1 
       15 14176 1 1 46 ARG HH21 H   0.721  10.834   0.303 1.00 . A A . 46 ARG HH21 1 1 
       15 14177 1 1 46 ARG HH22 H  -0.592  11.714   1.070 1.00 . A A . 46 ARG HH22 1 1 
       15 14178 1 1 46 ARG N    N   2.380   6.623   0.519 1.00 . A A . 46 ARG N    1 1 
       15 14179 1 1 46 ARG NE   N  -0.475   8.632   0.116 1.00 . A A . 46 ARG NE   1 1 
       15 14180 1 1 46 ARG NH1  N  -2.232   9.780   1.118 1.00 . A A . 46 ARG NH1  1 1 
       15 14181 1 1 46 ARG NH2  N  -0.227  10.861   0.676 1.00 . A A . 46 ARG NH2  1 1 
       15 14182 1 1 46 ARG O    O   1.295   5.749   3.697 1.00 . A A . 46 ARG O    1 1 
       15 14183 1 1 47 TRP C    C   3.719   4.630   4.596 1.00 . A A . 47 TRP C    1 1 
       15 14184 1 1 47 TRP CA   C   3.177   3.725   3.493 1.00 . A A . 47 TRP CA   1 1 
       15 14185 1 1 47 TRP CB   C   4.263   2.770   2.997 1.00 . A A . 47 TRP CB   1 1 
       15 14186 1 1 47 TRP CD1  C   6.202   1.778   4.279 1.00 . A A . 47 TRP CD1  1 1 
       15 14187 1 1 47 TRP CD2  C   4.237   1.135   5.112 1.00 . A A . 47 TRP CD2  1 1 
       15 14188 1 1 47 TRP CE2  C   5.254   0.517   5.907 1.00 . A A . 47 TRP CE2  1 1 
       15 14189 1 1 47 TRP CE3  C   2.895   0.865   5.474 1.00 . A A . 47 TRP CE3  1 1 
       15 14190 1 1 47 TRP CG   C   4.885   1.935   4.073 1.00 . A A . 47 TRP CG   1 1 
       15 14191 1 1 47 TRP CH2  C   3.622  -0.566   7.318 1.00 . A A . 47 TRP CH2  1 1 
       15 14192 1 1 47 TRP CZ2  C   4.958  -0.320   6.986 1.00 . A A . 47 TRP CZ2  1 1 
       15 14193 1 1 47 TRP CZ3  C   2.595   0.030   6.568 1.00 . A A . 47 TRP CZ3  1 1 
       15 14194 1 1 47 TRP H    H   3.011   4.341   1.460 1.00 . A A . 47 TRP H    1 1 
       15 14195 1 1 47 TRP HA   H   2.360   3.139   3.899 1.00 . A A . 47 TRP HA   1 1 
       15 14196 1 1 47 TRP HB2  H   3.825   2.102   2.257 1.00 . A A . 47 TRP HB2  1 1 
       15 14197 1 1 47 TRP HB3  H   5.046   3.356   2.514 1.00 . A A . 47 TRP HB3  1 1 
       15 14198 1 1 47 TRP HD1  H   6.975   2.244   3.685 1.00 . A A . 47 TRP HD1  1 1 
       15 14199 1 1 47 TRP HE1  H   7.353   0.680   5.694 1.00 . A A . 47 TRP HE1  1 1 
       15 14200 1 1 47 TRP HE3  H   2.092   1.302   4.907 1.00 . A A . 47 TRP HE3  1 1 
       15 14201 1 1 47 TRP HH2  H   3.379  -1.212   8.149 1.00 . A A . 47 TRP HH2  1 1 
       15 14202 1 1 47 TRP HZ2  H   5.755  -0.773   7.558 1.00 . A A . 47 TRP HZ2  1 1 
       15 14203 1 1 47 TRP HZ3  H   1.567  -0.152   6.831 1.00 . A A . 47 TRP HZ3  1 1 
       15 14204 1 1 47 TRP N    N   2.662   4.524   2.392 1.00 . A A . 47 TRP N    1 1 
       15 14205 1 1 47 TRP NE1  N   6.440   0.950   5.347 1.00 . A A . 47 TRP NE1  1 1 
       15 14206 1 1 47 TRP O    O   3.438   4.405   5.769 1.00 . A A . 47 TRP O    1 1 
       15 14207 1 1 48 ARG C    C   3.978   7.102   6.132 1.00 . A A . 48 ARG C    1 1 
       15 14208 1 1 48 ARG CA   C   5.064   6.595   5.172 1.00 . A A . 48 ARG CA   1 1 
       15 14209 1 1 48 ARG CB   C   5.702   7.760   4.407 1.00 . A A . 48 ARG CB   1 1 
       15 14210 1 1 48 ARG CD   C   7.164   9.779   4.583 1.00 . A A . 48 ARG CD   1 1 
       15 14211 1 1 48 ARG CG   C   6.462   8.671   5.375 1.00 . A A . 48 ARG CG   1 1 
       15 14212 1 1 48 ARG CZ   C   7.021  11.764   6.061 1.00 . A A . 48 ARG CZ   1 1 
       15 14213 1 1 48 ARG H    H   4.694   5.791   3.231 1.00 . A A . 48 ARG H    1 1 
       15 14214 1 1 48 ARG HA   H   5.835   6.084   5.748 1.00 . A A . 48 ARG HA   1 1 
       15 14215 1 1 48 ARG HB2  H   6.396   7.366   3.663 1.00 . A A . 48 ARG HB2  1 1 
       15 14216 1 1 48 ARG HB3  H   4.925   8.335   3.906 1.00 . A A . 48 ARG HB3  1 1 
       15 14217 1 1 48 ARG HD2  H   7.960   9.338   3.983 1.00 . A A . 48 ARG HD2  1 1 
       15 14218 1 1 48 ARG HD3  H   6.445  10.258   3.918 1.00 . A A . 48 ARG HD3  1 1 
       15 14219 1 1 48 ARG HE   H   8.736  10.732   5.666 1.00 . A A . 48 ARG HE   1 1 
       15 14220 1 1 48 ARG HG2  H   5.761   9.115   6.082 1.00 . A A . 48 ARG HG2  1 1 
       15 14221 1 1 48 ARG HG3  H   7.205   8.087   5.919 1.00 . A A . 48 ARG HG3  1 1 
       15 14222 1 1 48 ARG HH11 H   5.237  11.152   5.278 1.00 . A A . 48 ARG HH11 1 1 
       15 14223 1 1 48 ARG HH12 H   5.158  12.573   6.292 1.00 . A A . 48 ARG HH12 1 1 
       15 14224 1 1 48 ARG HH21 H   8.627  12.622   6.985 1.00 . A A . 48 ARG HH21 1 1 
       15 14225 1 1 48 ARG HH22 H   7.089  13.401   7.280 1.00 . A A . 48 ARG HH22 1 1 
       15 14226 1 1 48 ARG N    N   4.493   5.655   4.215 1.00 . A A . 48 ARG N    1 1 
       15 14227 1 1 48 ARG NE   N   7.744  10.786   5.483 1.00 . A A . 48 ARG NE   1 1 
       15 14228 1 1 48 ARG NH1  N   5.697  11.836   5.861 1.00 . A A . 48 ARG NH1  1 1 
       15 14229 1 1 48 ARG NH2  N   7.628  12.669   6.840 1.00 . A A . 48 ARG NH2  1 1 
       15 14230 1 1 48 ARG O    O   4.234   7.268   7.324 1.00 . A A . 48 ARG O    1 1 
       15 14231 1 1 49 THR C    C   1.041   6.678   7.217 1.00 . A A . 49 THR C    1 1 
       15 14232 1 1 49 THR CA   C   1.658   7.827   6.412 1.00 . A A . 49 THR CA   1 1 
       15 14233 1 1 49 THR CB   C   0.615   8.468   5.487 1.00 . A A . 49 THR CB   1 1 
       15 14234 1 1 49 THR CG2  C  -0.459   9.174   6.320 1.00 . A A . 49 THR CG2  1 1 
       15 14235 1 1 49 THR H    H   2.612   7.187   4.621 1.00 . A A . 49 THR H    1 1 
       15 14236 1 1 49 THR HA   H   2.027   8.586   7.105 1.00 . A A . 49 THR HA   1 1 
       15 14237 1 1 49 THR HB   H   0.149   7.698   4.874 1.00 . A A . 49 THR HB   1 1 
       15 14238 1 1 49 THR HG1  H   0.645   9.652   3.945 1.00 . A A . 49 THR HG1  1 1 
       15 14239 1 1 49 THR HG21 H   0.009   9.920   6.963 1.00 . A A . 49 THR HG21 1 1 
       15 14240 1 1 49 THR HG22 H  -1.169   9.665   5.654 1.00 . A A . 49 THR HG22 1 1 
       15 14241 1 1 49 THR HG23 H  -0.985   8.443   6.933 1.00 . A A . 49 THR HG23 1 1 
       15 14242 1 1 49 THR N    N   2.770   7.343   5.608 1.00 . A A . 49 THR N    1 1 
       15 14243 1 1 49 THR O    O   0.749   6.843   8.399 1.00 . A A . 49 THR O    1 1 
       15 14244 1 1 49 THR OG1  O   1.251   9.413   4.649 1.00 . A A . 49 THR OG1  1 1 
       15 14245 1 1 50 MET C    C   1.057   3.909   8.441 1.00 . A A . 50 MET C    1 1 
       15 14246 1 1 50 MET CA   C   0.231   4.358   7.229 1.00 . A A . 50 MET CA   1 1 
       15 14247 1 1 50 MET CB   C   0.095   3.209   6.219 1.00 . A A . 50 MET CB   1 1 
       15 14248 1 1 50 MET CE   C  -3.084   4.277   3.705 1.00 . A A . 50 MET CE   1 1 
       15 14249 1 1 50 MET CG   C  -1.271   3.273   5.520 1.00 . A A . 50 MET CG   1 1 
       15 14250 1 1 50 MET H    H   1.112   5.432   5.604 1.00 . A A . 50 MET H    1 1 
       15 14251 1 1 50 MET HA   H  -0.764   4.638   7.574 1.00 . A A . 50 MET HA   1 1 
       15 14252 1 1 50 MET HB2  H   0.886   3.282   5.476 1.00 . A A . 50 MET HB2  1 1 
       15 14253 1 1 50 MET HB3  H   0.181   2.256   6.742 1.00 . A A . 50 MET HB3  1 1 
       15 14254 1 1 50 MET HE1  H  -3.831   4.163   4.492 1.00 . A A . 50 MET HE1  1 1 
       15 14255 1 1 50 MET HE2  H  -3.396   5.067   3.020 1.00 . A A . 50 MET HE2  1 1 
       15 14256 1 1 50 MET HE3  H  -2.986   3.338   3.157 1.00 . A A . 50 MET HE3  1 1 
       15 14257 1 1 50 MET HG2  H  -1.390   2.373   4.918 1.00 . A A . 50 MET HG2  1 1 
       15 14258 1 1 50 MET HG3  H  -2.051   3.286   6.280 1.00 . A A . 50 MET HG3  1 1 
       15 14259 1 1 50 MET N    N   0.840   5.517   6.576 1.00 . A A . 50 MET N    1 1 
       15 14260 1 1 50 MET O    O   0.499   3.387   9.405 1.00 . A A . 50 MET O    1 1 
       15 14261 1 1 50 MET SD   S  -1.491   4.713   4.444 1.00 . A A . 50 MET SD   1 1 
       15 14262 1 1 51 LYS C    C   2.843   4.506  10.777 1.00 . A A . 51 LYS C    1 1 
       15 14263 1 1 51 LYS CA   C   3.248   3.735   9.520 1.00 . A A . 51 LYS CA   1 1 
       15 14264 1 1 51 LYS CB   C   4.713   4.017   9.167 1.00 . A A . 51 LYS CB   1 1 
       15 14265 1 1 51 LYS CD   C   6.730   3.116   7.972 1.00 . A A . 51 LYS CD   1 1 
       15 14266 1 1 51 LYS CE   C   7.489   2.244   8.979 1.00 . A A . 51 LYS CE   1 1 
       15 14267 1 1 51 LYS CG   C   5.219   2.960   8.181 1.00 . A A . 51 LYS CG   1 1 
       15 14268 1 1 51 LYS H    H   2.806   4.535   7.586 1.00 . A A . 51 LYS H    1 1 
       15 14269 1 1 51 LYS HA   H   3.132   2.666   9.712 1.00 . A A . 51 LYS HA   1 1 
       15 14270 1 1 51 LYS HB2  H   4.797   5.006   8.717 1.00 . A A . 51 LYS HB2  1 1 
       15 14271 1 1 51 LYS HB3  H   5.315   3.979  10.075 1.00 . A A . 51 LYS HB3  1 1 
       15 14272 1 1 51 LYS HD2  H   6.987   2.805   6.962 1.00 . A A . 51 LYS HD2  1 1 
       15 14273 1 1 51 LYS HD3  H   7.012   4.162   8.107 1.00 . A A . 51 LYS HD3  1 1 
       15 14274 1 1 51 LYS HE2  H   7.415   2.693   9.971 1.00 . A A . 51 LYS HE2  1 1 
       15 14275 1 1 51 LYS HE3  H   7.041   1.250   9.003 1.00 . A A . 51 LYS HE3  1 1 
       15 14276 1 1 51 LYS HG2  H   5.006   1.966   8.574 1.00 . A A . 51 LYS HG2  1 1 
       15 14277 1 1 51 LYS HG3  H   4.712   3.084   7.229 1.00 . A A . 51 LYS HG3  1 1 
       15 14278 1 1 51 LYS HZ1  H   9.325   3.036   8.542 1.00 . A A . 51 LYS HZ1  1 1 
       15 14279 1 1 51 LYS HZ2  H   9.394   1.577   9.305 1.00 . A A . 51 LYS HZ2  1 1 
       15 14280 1 1 51 LYS HZ3  H   8.983   1.651   7.708 1.00 . A A . 51 LYS HZ3  1 1 
       15 14281 1 1 51 LYS N    N   2.384   4.110   8.403 1.00 . A A . 51 LYS N    1 1 
       15 14282 1 1 51 LYS NZ   N   8.909   2.119   8.607 1.00 . A A . 51 LYS NZ   1 1 
       15 14283 1 1 51 LYS O    O   3.004   4.005  11.888 1.00 . A A . 51 LYS O    1 1 
       15 14284 1 1 52 LYS C    C   0.407   6.288  12.007 1.00 . A A . 52 LYS C    1 1 
       15 14285 1 1 52 LYS CA   C   1.882   6.556  11.712 1.00 . A A . 52 LYS CA   1 1 
       15 14286 1 1 52 LYS CB   C   2.105   8.033  11.366 1.00 . A A . 52 LYS CB   1 1 
       15 14287 1 1 52 LYS CD   C   4.308   8.224  12.578 1.00 . A A . 52 LYS CD   1 1 
       15 14288 1 1 52 LYS CE   C   5.229   6.998  12.601 1.00 . A A . 52 LYS CE   1 1 
       15 14289 1 1 52 LYS CG   C   3.605   8.328  11.215 1.00 . A A . 52 LYS CG   1 1 
       15 14290 1 1 52 LYS H    H   2.209   6.092   9.661 1.00 . A A . 52 LYS H    1 1 
       15 14291 1 1 52 LYS HA   H   2.465   6.306  12.597 1.00 . A A . 52 LYS HA   1 1 
       15 14292 1 1 52 LYS HB2  H   1.597   8.265  10.430 1.00 . A A . 52 LYS HB2  1 1 
       15 14293 1 1 52 LYS HB3  H   1.692   8.658  12.161 1.00 . A A . 52 LYS HB3  1 1 
       15 14294 1 1 52 LYS HD2  H   4.902   9.124  12.745 1.00 . A A . 52 LYS HD2  1 1 
       15 14295 1 1 52 LYS HD3  H   3.562   8.136  13.368 1.00 . A A . 52 LYS HD3  1 1 
       15 14296 1 1 52 LYS HE2  H   4.672   6.123  12.268 1.00 . A A . 52 LYS HE2  1 1 
       15 14297 1 1 52 LYS HE3  H   6.066   7.166  11.922 1.00 . A A . 52 LYS HE3  1 1 
       15 14298 1 1 52 LYS HG2  H   4.050   7.617  10.516 1.00 . A A . 52 LYS HG2  1 1 
       15 14299 1 1 52 LYS HG3  H   3.731   9.338  10.824 1.00 . A A . 52 LYS HG3  1 1 
       15 14300 1 1 52 LYS HZ1  H   6.266   7.556  14.275 1.00 . A A . 52 LYS HZ1  1 1 
       15 14301 1 1 52 LYS HZ2  H   4.976   6.576  14.588 1.00 . A A . 52 LYS HZ2  1 1 
       15 14302 1 1 52 LYS HZ3  H   6.356   5.943  13.944 1.00 . A A . 52 LYS HZ3  1 1 
       15 14303 1 1 52 LYS N    N   2.317   5.727  10.598 1.00 . A A . 52 LYS N    1 1 
       15 14304 1 1 52 LYS NZ   N   5.747   6.749  13.959 1.00 . A A . 52 LYS NZ   1 1 
       15 14305 1 1 52 LYS O    O   0.035   6.091  13.161 1.00 . A A . 52 LYS O    1 1 
       15 14306 1 1 53 LEU C    C  -2.154   4.583  10.756 1.00 . A A . 53 LEU C    1 1 
       15 14307 1 1 53 LEU CA   C  -1.853   6.047  11.092 1.00 . A A . 53 LEU CA   1 1 
       15 14308 1 1 53 LEU CB   C  -2.610   7.015  10.165 1.00 . A A . 53 LEU CB   1 1 
       15 14309 1 1 53 LEU CD1  C  -4.676   8.394   9.881 1.00 . A A . 53 LEU CD1  1 1 
       15 14310 1 1 53 LEU CD2  C  -4.881   6.013  10.605 1.00 . A A . 53 LEU CD2  1 1 
       15 14311 1 1 53 LEU CG   C  -4.025   7.279  10.703 1.00 . A A . 53 LEU CG   1 1 
       15 14312 1 1 53 LEU H    H  -0.057   6.453  10.031 1.00 . A A . 53 LEU H    1 1 
       15 14313 1 1 53 LEU HA   H  -2.152   6.240  12.123 1.00 . A A . 53 LEU HA   1 1 
       15 14314 1 1 53 LEU HB2  H  -2.067   7.960  10.122 1.00 . A A . 53 LEU HB2  1 1 
       15 14315 1 1 53 LEU HB3  H  -2.672   6.595   9.161 1.00 . A A . 53 LEU HB3  1 1 
       15 14316 1 1 53 LEU HD11 H  -4.732   8.090   8.836 1.00 . A A . 53 LEU HD11 1 1 
       15 14317 1 1 53 LEU HD12 H  -5.680   8.584  10.259 1.00 . A A . 53 LEU HD12 1 1 
       15 14318 1 1 53 LEU HD13 H  -4.080   9.302   9.964 1.00 . A A . 53 LEU HD13 1 1 
       15 14319 1 1 53 LEU HD21 H  -4.780   5.578   9.610 1.00 . A A . 53 LEU HD21 1 1 
       15 14320 1 1 53 LEU HD22 H  -4.553   5.291  11.353 1.00 . A A . 53 LEU HD22 1 1 
       15 14321 1 1 53 LEU HD23 H  -5.926   6.266  10.785 1.00 . A A . 53 LEU HD23 1 1 
       15 14322 1 1 53 LEU HG   H  -3.964   7.594  11.746 1.00 . A A . 53 LEU HG   1 1 
       15 14323 1 1 53 LEU N    N  -0.425   6.285  10.957 1.00 . A A . 53 LEU N    1 1 
       15 14324 1 1 53 LEU O    O  -2.287   4.292   9.546 1.00 . A A . 53 LEU O    1 1 
       15 14325 1 1 53 LEU OXT  O  -2.006   3.756  11.681 1.00 . A A . 53 LEU OXT  1 1 
       16 14326 1 1  1 ARG C    C -10.740  16.439  -1.854 1.00 . A A .  1 ARG C    1 1 
       16 14327 1 1  1 ARG CA   C -11.998  17.224  -1.471 1.00 . A A .  1 ARG CA   1 1 
       16 14328 1 1  1 ARG CB   C -12.935  16.380  -0.589 1.00 . A A .  1 ARG CB   1 1 
       16 14329 1 1  1 ARG CD   C -13.303  15.497   1.737 1.00 . A A .  1 ARG CD   1 1 
       16 14330 1 1  1 ARG CG   C -12.267  16.072   0.761 1.00 . A A .  1 ARG CG   1 1 
       16 14331 1 1  1 ARG CZ   C -13.601  13.161   0.940 1.00 . A A .  1 ARG CZ   1 1 
       16 14332 1 1  1 ARG H1   H -12.098  18.232  -3.250 1.00 . A A .  1 ARG H1   1 1 
       16 14333 1 1  1 ARG H2   H -12.998  16.851  -3.216 1.00 . A A .  1 ARG H2   1 1 
       16 14334 1 1  1 ARG H3   H -13.525  18.198  -2.424 1.00 . A A .  1 ARG H3   1 1 
       16 14335 1 1  1 ARG HA   H -11.698  18.110  -0.909 1.00 . A A .  1 ARG HA   1 1 
       16 14336 1 1  1 ARG HB2  H -13.857  16.935  -0.413 1.00 . A A .  1 ARG HB2  1 1 
       16 14337 1 1  1 ARG HB3  H -13.170  15.446  -1.100 1.00 . A A .  1 ARG HB3  1 1 
       16 14338 1 1  1 ARG HD2  H -12.791  15.123   2.624 1.00 . A A .  1 ARG HD2  1 1 
       16 14339 1 1  1 ARG HD3  H -13.988  16.293   2.035 1.00 . A A .  1 ARG HD3  1 1 
       16 14340 1 1  1 ARG HE   H -15.024  14.617   0.830 1.00 . A A .  1 ARG HE   1 1 
       16 14341 1 1  1 ARG HG2  H -11.467  15.349   0.617 1.00 . A A .  1 ARG HG2  1 1 
       16 14342 1 1  1 ARG HG3  H -11.852  16.991   1.179 1.00 . A A .  1 ARG HG3  1 1 
       16 14343 1 1  1 ARG HH11 H -11.755  13.553   1.722 1.00 . A A .  1 ARG HH11 1 1 
       16 14344 1 1  1 ARG HH12 H -12.000  11.913   1.163 1.00 . A A .  1 ARG HH12 1 1 
       16 14345 1 1  1 ARG HH21 H -15.325  12.449   0.113 1.00 . A A .  1 ARG HH21 1 1 
       16 14346 1 1  1 ARG HH22 H -14.021  11.286   0.244 1.00 . A A .  1 ARG HH22 1 1 
       16 14347 1 1  1 ARG N    N -12.710  17.661  -2.685 1.00 . A A .  1 ARG N    1 1 
       16 14348 1 1  1 ARG NE   N -14.080  14.407   1.123 1.00 . A A .  1 ARG NE   1 1 
       16 14349 1 1  1 ARG NH1  N -12.350  12.851   1.305 1.00 . A A .  1 ARG NH1  1 1 
       16 14350 1 1  1 ARG NH2  N -14.380  12.224   0.387 1.00 . A A .  1 ARG NH2  1 1 
       16 14351 1 1  1 ARG O    O -10.677  15.231  -1.642 1.00 . A A .  1 ARG O    1 1 
       16 14352 1 1  2 LYS C    C  -8.732  15.210  -3.568 1.00 . A A .  2 LYS C    1 1 
       16 14353 1 1  2 LYS CA   C  -8.475  16.541  -2.843 1.00 . A A .  2 LYS CA   1 1 
       16 14354 1 1  2 LYS CB   C  -7.564  16.346  -1.616 1.00 . A A .  2 LYS CB   1 1 
       16 14355 1 1  2 LYS CD   C  -6.185  18.413  -2.034 1.00 . A A .  2 LYS CD   1 1 
       16 14356 1 1  2 LYS CE   C  -5.314  19.432  -1.290 1.00 . A A .  2 LYS CE   1 1 
       16 14357 1 1  2 LYS CG   C  -7.124  17.704  -1.047 1.00 . A A .  2 LYS CG   1 1 
       16 14358 1 1  2 LYS H    H  -9.861  18.136  -2.568 1.00 . A A .  2 LYS H    1 1 
       16 14359 1 1  2 LYS HA   H  -7.984  17.219  -3.540 1.00 . A A .  2 LYS HA   1 1 
       16 14360 1 1  2 LYS HB2  H  -8.107  15.797  -0.847 1.00 . A A .  2 LYS HB2  1 1 
       16 14361 1 1  2 LYS HB3  H  -6.680  15.778  -1.908 1.00 . A A .  2 LYS HB3  1 1 
       16 14362 1 1  2 LYS HD2  H  -5.540  17.675  -2.514 1.00 . A A .  2 LYS HD2  1 1 
       16 14363 1 1  2 LYS HD3  H  -6.774  18.926  -2.795 1.00 . A A .  2 LYS HD3  1 1 
       16 14364 1 1  2 LYS HE2  H  -4.728  18.915  -0.528 1.00 . A A .  2 LYS HE2  1 1 
       16 14365 1 1  2 LYS HE3  H  -4.633  19.904  -2.001 1.00 . A A .  2 LYS HE3  1 1 
       16 14366 1 1  2 LYS HG2  H  -8.002  18.326  -0.867 1.00 . A A .  2 LYS HG2  1 1 
       16 14367 1 1  2 LYS HG3  H  -6.600  17.541  -0.105 1.00 . A A .  2 LYS HG3  1 1 
       16 14368 1 1  2 LYS HZ1  H  -6.683  20.953  -1.345 1.00 . A A .  2 LYS HZ1  1 1 
       16 14369 1 1  2 LYS HZ2  H  -6.750  20.049   0.032 1.00 . A A .  2 LYS HZ2  1 1 
       16 14370 1 1  2 LYS HZ3  H  -5.530  21.137  -0.180 1.00 . A A .  2 LYS HZ3  1 1 
       16 14371 1 1  2 LYS N    N  -9.742  17.144  -2.422 1.00 . A A .  2 LYS N    1 1 
       16 14372 1 1  2 LYS NZ   N  -6.134  20.474  -0.645 1.00 . A A .  2 LYS NZ   1 1 
       16 14373 1 1  2 LYS O    O  -9.193  15.207  -4.712 1.00 . A A .  2 LYS O    1 1 
       16 14374 1 1  3 ARG C    C  -9.016  11.806  -2.326 1.00 . A A .  3 ARG C    1 1 
       16 14375 1 1  3 ARG CA   C  -8.643  12.761  -3.456 1.00 . A A .  3 ARG CA   1 1 
       16 14376 1 1  3 ARG CB   C  -7.361  12.294  -4.165 1.00 . A A .  3 ARG CB   1 1 
       16 14377 1 1  3 ARG CD   C  -7.676  12.021  -6.652 1.00 . A A .  3 ARG CD   1 1 
       16 14378 1 1  3 ARG CG   C  -7.712  11.309  -5.293 1.00 . A A .  3 ARG CG   1 1 
       16 14379 1 1  3 ARG CZ   C  -8.794  13.960  -7.717 1.00 . A A .  3 ARG CZ   1 1 
       16 14380 1 1  3 ARG H    H  -8.053  14.149  -1.965 1.00 . A A .  3 ARG H    1 1 
       16 14381 1 1  3 ARG HA   H  -9.463  12.801  -4.173 1.00 . A A .  3 ARG HA   1 1 
       16 14382 1 1  3 ARG HB2  H  -6.838  13.155  -4.583 1.00 . A A .  3 ARG HB2  1 1 
       16 14383 1 1  3 ARG HB3  H  -6.711  11.797  -3.443 1.00 . A A .  3 ARG HB3  1 1 
       16 14384 1 1  3 ARG HD2  H  -6.638  12.229  -6.918 1.00 . A A .  3 ARG HD2  1 1 
       16 14385 1 1  3 ARG HD3  H  -8.113  11.365  -7.405 1.00 . A A .  3 ARG HD3  1 1 
       16 14386 1 1  3 ARG HE   H  -8.667  13.664  -5.709 1.00 . A A .  3 ARG HE   1 1 
       16 14387 1 1  3 ARG HG2  H  -6.986  10.496  -5.297 1.00 . A A .  3 ARG HG2  1 1 
       16 14388 1 1  3 ARG HG3  H  -8.707  10.899  -5.124 1.00 . A A .  3 ARG HG3  1 1 
       16 14389 1 1  3 ARG HH11 H  -7.968  12.630  -9.028 1.00 . A A .  3 ARG HH11 1 1 
       16 14390 1 1  3 ARG HH12 H  -8.783  13.992  -9.760 1.00 . A A .  3 ARG HH12 1 1 
       16 14391 1 1  3 ARG HH21 H  -9.672  15.474  -6.668 1.00 . A A .  3 ARG HH21 1 1 
       16 14392 1 1  3 ARG HH22 H  -9.770  15.612  -8.412 1.00 . A A .  3 ARG HH22 1 1 
       16 14393 1 1  3 ARG N    N  -8.433  14.086  -2.898 1.00 . A A .  3 ARG N    1 1 
       16 14394 1 1  3 ARG NE   N  -8.425  13.287  -6.616 1.00 . A A .  3 ARG NE   1 1 
       16 14395 1 1  3 ARG NH1  N  -8.491  13.489  -8.935 1.00 . A A .  3 ARG NH1  1 1 
       16 14396 1 1  3 ARG NH2  N  -9.466  15.109  -7.591 1.00 . A A .  3 ARG NH2  1 1 
       16 14397 1 1  3 ARG O    O  -8.516  11.941  -1.210 1.00 . A A .  3 ARG O    1 1 
       16 14398 1 1  4 GLN C    C  -9.176   8.931  -1.288 1.00 . A A .  4 GLN C    1 1 
       16 14399 1 1  4 GLN CA   C -10.331   9.877  -1.622 1.00 . A A .  4 GLN CA   1 1 
       16 14400 1 1  4 GLN CB   C -11.545   9.110  -2.171 1.00 . A A .  4 GLN CB   1 1 
       16 14401 1 1  4 GLN CD   C -12.385   8.774   0.196 1.00 . A A .  4 GLN CD   1 1 
       16 14402 1 1  4 GLN CG   C -12.069   8.102  -1.137 1.00 . A A .  4 GLN CG   1 1 
       16 14403 1 1  4 GLN H    H -10.276  10.775  -3.547 1.00 . A A .  4 GLN H    1 1 
       16 14404 1 1  4 GLN HA   H -10.624  10.412  -0.720 1.00 . A A .  4 GLN HA   1 1 
       16 14405 1 1  4 GLN HB2  H -12.338   9.819  -2.414 1.00 . A A .  4 GLN HB2  1 1 
       16 14406 1 1  4 GLN HB3  H -11.254   8.576  -3.077 1.00 . A A .  4 GLN HB3  1 1 
       16 14407 1 1  4 GLN HE21 H -11.613   7.198   1.223 1.00 . A A .  4 GLN HE21 1 1 
       16 14408 1 1  4 GLN HE22 H -12.241   8.503   2.207 1.00 . A A .  4 GLN HE22 1 1 
       16 14409 1 1  4 GLN HG2  H -12.978   7.638  -1.524 1.00 . A A .  4 GLN HG2  1 1 
       16 14410 1 1  4 GLN HG3  H -11.320   7.328  -0.980 1.00 . A A .  4 GLN HG3  1 1 
       16 14411 1 1  4 GLN N    N  -9.896  10.843  -2.615 1.00 . A A .  4 GLN N    1 1 
       16 14412 1 1  4 GLN NE2  N -12.052   8.105   1.298 1.00 . A A .  4 GLN NE2  1 1 
       16 14413 1 1  4 GLN O    O  -8.368   8.601  -2.156 1.00 . A A .  4 GLN O    1 1 
       16 14414 1 1  4 GLN OE1  O -12.919   9.883   0.229 1.00 . A A .  4 GLN OE1  1 1 
       16 14415 1 1  5 ALA C    C  -8.212   6.226  -0.198 1.00 . A A .  5 ALA C    1 1 
       16 14416 1 1  5 ALA CA   C  -8.050   7.609   0.439 1.00 . A A .  5 ALA CA   1 1 
       16 14417 1 1  5 ALA CB   C  -8.110   7.510   1.964 1.00 . A A .  5 ALA CB   1 1 
       16 14418 1 1  5 ALA H    H  -9.793   8.808   0.648 1.00 . A A .  5 ALA H    1 1 
       16 14419 1 1  5 ALA HA   H  -7.083   8.021   0.150 1.00 . A A .  5 ALA HA   1 1 
       16 14420 1 1  5 ALA HB1  H  -8.023   8.508   2.397 1.00 . A A .  5 ALA HB1  1 1 
       16 14421 1 1  5 ALA HB2  H  -9.061   7.068   2.265 1.00 . A A .  5 ALA HB2  1 1 
       16 14422 1 1  5 ALA HB3  H  -7.290   6.888   2.323 1.00 . A A .  5 ALA HB3  1 1 
       16 14423 1 1  5 ALA N    N  -9.102   8.504  -0.020 1.00 . A A .  5 ALA N    1 1 
       16 14424 1 1  5 ALA O    O  -9.186   5.968  -0.906 1.00 . A A .  5 ALA O    1 1 
       16 14425 1 1  6 TRP C    C  -8.417   3.195   0.127 1.00 . A A .  6 TRP C    1 1 
       16 14426 1 1  6 TRP CA   C  -7.264   3.989  -0.488 1.00 . A A .  6 TRP CA   1 1 
       16 14427 1 1  6 TRP CB   C  -5.929   3.301  -0.182 1.00 . A A .  6 TRP CB   1 1 
       16 14428 1 1  6 TRP CD1  C  -4.582   5.052  -1.450 1.00 . A A .  6 TRP CD1  1 1 
       16 14429 1 1  6 TRP CD2  C  -3.492   3.120  -1.233 1.00 . A A .  6 TRP CD2  1 1 
       16 14430 1 1  6 TRP CE2  C  -2.625   4.016  -1.936 1.00 . A A .  6 TRP CE2  1 1 
       16 14431 1 1  6 TRP CE3  C  -2.994   1.822  -0.973 1.00 . A A .  6 TRP CE3  1 1 
       16 14432 1 1  6 TRP CG   C  -4.735   3.818  -0.930 1.00 . A A .  6 TRP CG   1 1 
       16 14433 1 1  6 TRP CH2  C  -0.891   2.351  -2.097 1.00 . A A .  6 TRP CH2  1 1 
       16 14434 1 1  6 TRP CZ2  C  -1.346   3.644  -2.353 1.00 . A A .  6 TRP CZ2  1 1 
       16 14435 1 1  6 TRP CZ3  C  -1.707   1.443  -1.403 1.00 . A A .  6 TRP CZ3  1 1 
       16 14436 1 1  6 TRP H    H  -6.471   5.602   0.647 1.00 . A A .  6 TRP H    1 1 
       16 14437 1 1  6 TRP HA   H  -7.401   4.040  -1.569 1.00 . A A .  6 TRP HA   1 1 
       16 14438 1 1  6 TRP HB2  H  -5.731   3.401   0.886 1.00 . A A .  6 TRP HB2  1 1 
       16 14439 1 1  6 TRP HB3  H  -6.034   2.243  -0.410 1.00 . A A .  6 TRP HB3  1 1 
       16 14440 1 1  6 TRP HD1  H  -5.322   5.835  -1.404 1.00 . A A .  6 TRP HD1  1 1 
       16 14441 1 1  6 TRP HE1  H  -3.001   6.018  -2.500 1.00 . A A .  6 TRP HE1  1 1 
       16 14442 1 1  6 TRP HE3  H  -3.606   1.114  -0.436 1.00 . A A .  6 TRP HE3  1 1 
       16 14443 1 1  6 TRP HH2  H   0.081   2.048  -2.441 1.00 . A A .  6 TRP HH2  1 1 
       16 14444 1 1  6 TRP HZ2  H  -0.712   4.346  -2.869 1.00 . A A .  6 TRP HZ2  1 1 
       16 14445 1 1  6 TRP HZ3  H  -1.346   0.448  -1.197 1.00 . A A .  6 TRP HZ3  1 1 
       16 14446 1 1  6 TRP N    N  -7.245   5.339   0.057 1.00 . A A .  6 TRP N    1 1 
       16 14447 1 1  6 TRP NE1  N  -3.350   5.186  -2.044 1.00 . A A .  6 TRP NE1  1 1 
       16 14448 1 1  6 TRP O    O  -8.975   3.593   1.152 1.00 . A A .  6 TRP O    1 1 
       16 14449 1 1  7 LEU C    C  -9.359   0.437   1.216 1.00 . A A .  7 LEU C    1 1 
       16 14450 1 1  7 LEU CA   C  -9.839   1.215  -0.010 1.00 . A A .  7 LEU CA   1 1 
       16 14451 1 1  7 LEU CB   C -10.280   0.251  -1.118 1.00 . A A .  7 LEU CB   1 1 
       16 14452 1 1  7 LEU CD1  C -11.027   0.040  -3.494 1.00 . A A .  7 LEU CD1  1 1 
       16 14453 1 1  7 LEU CD2  C -12.078   1.763  -2.023 1.00 . A A .  7 LEU CD2  1 1 
       16 14454 1 1  7 LEU CG   C -10.776   1.026  -2.351 1.00 . A A .  7 LEU CG   1 1 
       16 14455 1 1  7 LEU H    H  -8.275   1.785  -1.341 1.00 . A A .  7 LEU H    1 1 
       16 14456 1 1  7 LEU HA   H -10.685   1.838   0.281 1.00 . A A .  7 LEU HA   1 1 
       16 14457 1 1  7 LEU HB2  H  -9.436  -0.374  -1.403 1.00 . A A .  7 LEU HB2  1 1 
       16 14458 1 1  7 LEU HB3  H -11.085  -0.385  -0.745 1.00 . A A .  7 LEU HB3  1 1 
       16 14459 1 1  7 LEU HD11 H -10.101  -0.485  -3.730 1.00 . A A .  7 LEU HD11 1 1 
       16 14460 1 1  7 LEU HD12 H -11.786  -0.682  -3.193 1.00 . A A .  7 LEU HD12 1 1 
       16 14461 1 1  7 LEU HD13 H -11.370   0.582  -4.375 1.00 . A A .  7 LEU HD13 1 1 
       16 14462 1 1  7 LEU HD21 H -12.778   1.076  -1.547 1.00 . A A .  7 LEU HD21 1 1 
       16 14463 1 1  7 LEU HD22 H -11.870   2.593  -1.349 1.00 . A A .  7 LEU HD22 1 1 
       16 14464 1 1  7 LEU HD23 H -12.518   2.150  -2.943 1.00 . A A .  7 LEU HD23 1 1 
       16 14465 1 1  7 LEU HG   H -10.020   1.747  -2.660 1.00 . A A .  7 LEU HG   1 1 
       16 14466 1 1  7 LEU N    N  -8.767   2.067  -0.499 1.00 . A A .  7 LEU N    1 1 
       16 14467 1 1  7 LEU O    O  -8.157   0.360   1.480 1.00 . A A .  7 LEU O    1 1 
       16 14468 1 1  8 TRP C    C  -9.062  -2.070   2.820 1.00 . A A .  8 TRP C    1 1 
       16 14469 1 1  8 TRP CA   C  -9.994  -0.904   3.161 1.00 . A A .  8 TRP CA   1 1 
       16 14470 1 1  8 TRP CB   C -11.298  -1.419   3.785 1.00 . A A .  8 TRP CB   1 1 
       16 14471 1 1  8 TRP CD1  C -12.951  -2.136   2.004 1.00 . A A .  8 TRP CD1  1 1 
       16 14472 1 1  8 TRP CD2  C -11.943  -3.879   2.962 1.00 . A A .  8 TRP CD2  1 1 
       16 14473 1 1  8 TRP CE2  C -12.839  -4.401   1.976 1.00 . A A .  8 TRP CE2  1 1 
       16 14474 1 1  8 TRP CE3  C -11.186  -4.820   3.699 1.00 . A A .  8 TRP CE3  1 1 
       16 14475 1 1  8 TRP CG   C -12.041  -2.421   2.951 1.00 . A A .  8 TRP CG   1 1 
       16 14476 1 1  8 TRP CH2  C -12.214  -6.677   2.486 1.00 . A A .  8 TRP CH2  1 1 
       16 14477 1 1  8 TRP CZ2  C -12.976  -5.772   1.739 1.00 . A A .  8 TRP CZ2  1 1 
       16 14478 1 1  8 TRP CZ3  C -11.321  -6.204   3.462 1.00 . A A .  8 TRP CZ3  1 1 
       16 14479 1 1  8 TRP H    H -11.274  -0.045   1.696 1.00 . A A .  8 TRP H    1 1 
       16 14480 1 1  8 TRP HA   H  -9.494  -0.249   3.876 1.00 . A A .  8 TRP HA   1 1 
       16 14481 1 1  8 TRP HB2  H -11.061  -1.879   4.744 1.00 . A A .  8 TRP HB2  1 1 
       16 14482 1 1  8 TRP HB3  H -11.955  -0.567   3.967 1.00 . A A .  8 TRP HB3  1 1 
       16 14483 1 1  8 TRP HD1  H -13.262  -1.137   1.735 1.00 . A A .  8 TRP HD1  1 1 
       16 14484 1 1  8 TRP HE1  H -14.118  -3.325   0.679 1.00 . A A .  8 TRP HE1  1 1 
       16 14485 1 1  8 TRP HE3  H -10.497  -4.474   4.450 1.00 . A A .  8 TRP HE3  1 1 
       16 14486 1 1  8 TRP HH2  H -12.312  -7.738   2.311 1.00 . A A .  8 TRP HH2  1 1 
       16 14487 1 1  8 TRP HZ2  H -13.663  -6.129   0.986 1.00 . A A .  8 TRP HZ2  1 1 
       16 14488 1 1  8 TRP HZ3  H -10.734  -6.905   4.035 1.00 . A A .  8 TRP HZ3  1 1 
       16 14489 1 1  8 TRP N    N -10.306  -0.139   1.963 1.00 . A A .  8 TRP N    1 1 
       16 14490 1 1  8 TRP NE1  N -13.431  -3.282   1.417 1.00 . A A .  8 TRP NE1  1 1 
       16 14491 1 1  8 TRP O    O  -8.096  -2.324   3.537 1.00 . A A .  8 TRP O    1 1 
       16 14492 1 1  9 GLU C    C  -7.179  -3.477   0.859 1.00 . A A .  9 GLU C    1 1 
       16 14493 1 1  9 GLU CA   C  -8.571  -3.925   1.303 1.00 . A A .  9 GLU CA   1 1 
       16 14494 1 1  9 GLU CB   C  -9.308  -4.673   0.181 1.00 . A A .  9 GLU CB   1 1 
       16 14495 1 1  9 GLU CD   C -10.543  -4.346  -1.984 1.00 . A A .  9 GLU CD   1 1 
       16 14496 1 1  9 GLU CG   C  -9.480  -3.779  -1.054 1.00 . A A .  9 GLU CG   1 1 
       16 14497 1 1  9 GLU H    H -10.165  -2.524   1.169 1.00 . A A .  9 GLU H    1 1 
       16 14498 1 1  9 GLU HA   H  -8.462  -4.602   2.151 1.00 . A A .  9 GLU HA   1 1 
       16 14499 1 1  9 GLU HB2  H  -8.738  -5.561  -0.095 1.00 . A A .  9 GLU HB2  1 1 
       16 14500 1 1  9 GLU HB3  H -10.291  -4.979   0.541 1.00 . A A .  9 GLU HB3  1 1 
       16 14501 1 1  9 GLU HG2  H  -9.779  -2.779  -0.745 1.00 . A A .  9 GLU HG2  1 1 
       16 14502 1 1  9 GLU HG3  H  -8.532  -3.719  -1.589 1.00 . A A .  9 GLU HG3  1 1 
       16 14503 1 1  9 GLU N    N  -9.362  -2.780   1.725 1.00 . A A .  9 GLU N    1 1 
       16 14504 1 1  9 GLU O    O  -6.198  -4.146   1.156 1.00 . A A .  9 GLU O    1 1 
       16 14505 1 1  9 GLU OE1  O -11.732  -4.052  -1.731 1.00 . A A .  9 GLU OE1  1 1 
       16 14506 1 1  9 GLU OE2  O -10.148  -5.065  -2.928 1.00 . A A .  9 GLU OE2  1 1 
       16 14507 1 1 10 GLU C    C  -4.936  -1.461   0.882 1.00 . A A . 10 GLU C    1 1 
       16 14508 1 1 10 GLU CA   C  -5.820  -1.819  -0.315 1.00 . A A . 10 GLU CA   1 1 
       16 14509 1 1 10 GLU CB   C  -6.073  -0.596  -1.196 1.00 . A A . 10 GLU CB   1 1 
       16 14510 1 1 10 GLU CD   C  -7.082   0.178  -3.371 1.00 . A A . 10 GLU CD   1 1 
       16 14511 1 1 10 GLU CG   C  -6.784  -1.023  -2.485 1.00 . A A . 10 GLU CG   1 1 
       16 14512 1 1 10 GLU H    H  -7.933  -1.827  -0.063 1.00 . A A . 10 GLU H    1 1 
       16 14513 1 1 10 GLU HA   H  -5.318  -2.584  -0.908 1.00 . A A . 10 GLU HA   1 1 
       16 14514 1 1 10 GLU HB2  H  -6.694   0.117  -0.657 1.00 . A A . 10 GLU HB2  1 1 
       16 14515 1 1 10 GLU HB3  H  -5.122  -0.129  -1.450 1.00 . A A . 10 GLU HB3  1 1 
       16 14516 1 1 10 GLU HG2  H  -6.147  -1.720  -3.029 1.00 . A A . 10 GLU HG2  1 1 
       16 14517 1 1 10 GLU HG3  H  -7.719  -1.519  -2.233 1.00 . A A . 10 GLU HG3  1 1 
       16 14518 1 1 10 GLU N    N  -7.094  -2.343   0.155 1.00 . A A . 10 GLU N    1 1 
       16 14519 1 1 10 GLU O    O  -3.748  -1.781   0.897 1.00 . A A . 10 GLU O    1 1 
       16 14520 1 1 10 GLU OE1  O  -7.340   1.264  -2.802 1.00 . A A . 10 GLU OE1  1 1 
       16 14521 1 1 10 GLU OE2  O  -7.043  -0.005  -4.606 1.00 . A A . 10 GLU OE2  1 1 
       16 14522 1 1 11 ASP C    C  -4.296  -1.697   3.798 1.00 . A A . 11 ASP C    1 1 
       16 14523 1 1 11 ASP CA   C  -4.786  -0.432   3.090 1.00 . A A . 11 ASP CA   1 1 
       16 14524 1 1 11 ASP CB   C  -5.695   0.384   4.008 1.00 . A A . 11 ASP CB   1 1 
       16 14525 1 1 11 ASP CG   C  -4.997   0.683   5.325 1.00 . A A . 11 ASP CG   1 1 
       16 14526 1 1 11 ASP H    H  -6.498  -0.551   1.825 1.00 . A A . 11 ASP H    1 1 
       16 14527 1 1 11 ASP HA   H  -3.925   0.176   2.810 1.00 . A A . 11 ASP HA   1 1 
       16 14528 1 1 11 ASP HB2  H  -5.953   1.323   3.517 1.00 . A A . 11 ASP HB2  1 1 
       16 14529 1 1 11 ASP HB3  H  -6.608  -0.178   4.205 1.00 . A A . 11 ASP HB3  1 1 
       16 14530 1 1 11 ASP N    N  -5.518  -0.801   1.889 1.00 . A A . 11 ASP N    1 1 
       16 14531 1 1 11 ASP O    O  -3.129  -1.787   4.182 1.00 . A A . 11 ASP O    1 1 
       16 14532 1 1 11 ASP OD1  O  -4.054   1.502   5.293 1.00 . A A . 11 ASP OD1  1 1 
       16 14533 1 1 11 ASP OD2  O  -5.417   0.087   6.341 1.00 . A A . 11 ASP OD2  1 1 
       16 14534 1 1 12 LYS C    C  -3.716  -4.613   3.860 1.00 . A A . 12 LYS C    1 1 
       16 14535 1 1 12 LYS CA   C  -4.862  -3.936   4.609 1.00 . A A . 12 LYS CA   1 1 
       16 14536 1 1 12 LYS CB   C  -6.105  -4.836   4.623 1.00 . A A . 12 LYS CB   1 1 
       16 14537 1 1 12 LYS CD   C  -6.363  -5.203   7.096 1.00 . A A . 12 LYS CD   1 1 
       16 14538 1 1 12 LYS CE   C  -7.828  -5.498   7.450 1.00 . A A . 12 LYS CE   1 1 
       16 14539 1 1 12 LYS CG   C  -5.997  -5.862   5.757 1.00 . A A . 12 LYS CG   1 1 
       16 14540 1 1 12 LYS H    H  -6.143  -2.541   3.630 1.00 . A A . 12 LYS H    1 1 
       16 14541 1 1 12 LYS HA   H  -4.550  -3.736   5.633 1.00 . A A . 12 LYS HA   1 1 
       16 14542 1 1 12 LYS HB2  H  -6.993  -4.225   4.770 1.00 . A A . 12 LYS HB2  1 1 
       16 14543 1 1 12 LYS HB3  H  -6.184  -5.359   3.669 1.00 . A A . 12 LYS HB3  1 1 
       16 14544 1 1 12 LYS HD2  H  -5.718  -5.603   7.879 1.00 . A A . 12 LYS HD2  1 1 
       16 14545 1 1 12 LYS HD3  H  -6.216  -4.126   7.026 1.00 . A A . 12 LYS HD3  1 1 
       16 14546 1 1 12 LYS HE2  H  -7.972  -6.577   7.514 1.00 . A A . 12 LYS HE2  1 1 
       16 14547 1 1 12 LYS HE3  H  -8.055  -5.053   8.420 1.00 . A A . 12 LYS HE3  1 1 
       16 14548 1 1 12 LYS HG2  H  -6.675  -6.693   5.560 1.00 . A A . 12 LYS HG2  1 1 
       16 14549 1 1 12 LYS HG3  H  -4.975  -6.238   5.806 1.00 . A A . 12 LYS HG3  1 1 
       16 14550 1 1 12 LYS HZ1  H  -8.597  -3.950   6.355 1.00 . A A . 12 LYS HZ1  1 1 
       16 14551 1 1 12 LYS HZ2  H  -8.578  -5.389   5.551 1.00 . A A . 12 LYS HZ2  1 1 
       16 14552 1 1 12 LYS HZ3  H  -9.703  -5.117   6.726 1.00 . A A . 12 LYS HZ3  1 1 
       16 14553 1 1 12 LYS N    N  -5.195  -2.674   3.964 1.00 . A A . 12 LYS N    1 1 
       16 14554 1 1 12 LYS NZ   N  -8.748  -4.945   6.442 1.00 . A A . 12 LYS NZ   1 1 
       16 14555 1 1 12 LYS O    O  -2.771  -5.102   4.478 1.00 . A A . 12 LYS O    1 1 
       16 14556 1 1 13 ASN C    C  -1.440  -4.577   1.930 1.00 . A A . 13 ASN C    1 1 
       16 14557 1 1 13 ASN CA   C  -2.792  -5.239   1.681 1.00 . A A . 13 ASN CA   1 1 
       16 14558 1 1 13 ASN CB   C  -3.190  -5.084   0.205 1.00 . A A . 13 ASN CB   1 1 
       16 14559 1 1 13 ASN CG   C  -4.329  -6.026  -0.183 1.00 . A A . 13 ASN CG   1 1 
       16 14560 1 1 13 ASN H    H  -4.613  -4.215   2.081 1.00 . A A . 13 ASN H    1 1 
       16 14561 1 1 13 ASN HA   H  -2.715  -6.300   1.921 1.00 . A A . 13 ASN HA   1 1 
       16 14562 1 1 13 ASN HB2  H  -3.503  -4.058   0.024 1.00 . A A . 13 ASN HB2  1 1 
       16 14563 1 1 13 ASN HB3  H  -2.327  -5.303  -0.417 1.00 . A A . 13 ASN HB3  1 1 
       16 14564 1 1 13 ASN HD21 H  -4.299  -5.339  -2.105 1.00 . A A . 13 ASN HD21 1 1 
       16 14565 1 1 13 ASN HD22 H  -5.521  -6.545  -1.748 1.00 . A A . 13 ASN HD22 1 1 
       16 14566 1 1 13 ASN N    N  -3.808  -4.634   2.527 1.00 . A A . 13 ASN N    1 1 
       16 14567 1 1 13 ASN ND2  N  -4.751  -5.965  -1.447 1.00 . A A . 13 ASN ND2  1 1 
       16 14568 1 1 13 ASN O    O  -0.430  -5.263   2.053 1.00 . A A . 13 ASN O    1 1 
       16 14569 1 1 13 ASN OD1  O  -4.818  -6.794   0.644 1.00 . A A . 13 ASN OD1  1 1 
       16 14570 1 1 14 LEU C    C   0.424  -2.879   3.553 1.00 . A A . 14 LEU C    1 1 
       16 14571 1 1 14 LEU CA   C  -0.196  -2.490   2.213 1.00 . A A . 14 LEU CA   1 1 
       16 14572 1 1 14 LEU CB   C  -0.512  -0.984   2.152 1.00 . A A . 14 LEU CB   1 1 
       16 14573 1 1 14 LEU CD1  C   1.842  -0.369   1.498 1.00 . A A . 14 LEU CD1  1 1 
       16 14574 1 1 14 LEU CD2  C   0.337   1.339   2.510 1.00 . A A . 14 LEU CD2  1 1 
       16 14575 1 1 14 LEU CG   C   0.724  -0.141   2.517 1.00 . A A . 14 LEU CG   1 1 
       16 14576 1 1 14 LEU H    H  -2.291  -2.723   1.895 1.00 . A A . 14 LEU H    1 1 
       16 14577 1 1 14 LEU HA   H   0.506  -2.736   1.417 1.00 . A A . 14 LEU HA   1 1 
       16 14578 1 1 14 LEU HB2  H  -0.838  -0.727   1.144 1.00 . A A . 14 LEU HB2  1 1 
       16 14579 1 1 14 LEU HB3  H  -1.314  -0.758   2.853 1.00 . A A . 14 LEU HB3  1 1 
       16 14580 1 1 14 LEU HD11 H   1.469  -0.162   0.499 1.00 . A A . 14 LEU HD11 1 1 
       16 14581 1 1 14 LEU HD12 H   2.675   0.297   1.718 1.00 . A A . 14 LEU HD12 1 1 
       16 14582 1 1 14 LEU HD13 H   2.182  -1.400   1.550 1.00 . A A . 14 LEU HD13 1 1 
       16 14583 1 1 14 LEU HD21 H  -0.046   1.611   1.527 1.00 . A A . 14 LEU HD21 1 1 
       16 14584 1 1 14 LEU HD22 H  -0.431   1.518   3.264 1.00 . A A . 14 LEU HD22 1 1 
       16 14585 1 1 14 LEU HD23 H   1.214   1.945   2.736 1.00 . A A . 14 LEU HD23 1 1 
       16 14586 1 1 14 LEU HG   H   1.075  -0.416   3.510 1.00 . A A . 14 LEU HG   1 1 
       16 14587 1 1 14 LEU N    N  -1.424  -3.241   1.999 1.00 . A A . 14 LEU N    1 1 
       16 14588 1 1 14 LEU O    O   1.577  -3.299   3.604 1.00 . A A . 14 LEU O    1 1 
       16 14589 1 1 15 ARG C    C   0.658  -4.482   6.049 1.00 . A A . 15 ARG C    1 1 
       16 14590 1 1 15 ARG CA   C   0.133  -3.042   5.976 1.00 . A A . 15 ARG CA   1 1 
       16 14591 1 1 15 ARG CB   C  -1.014  -2.827   6.972 1.00 . A A . 15 ARG CB   1 1 
       16 14592 1 1 15 ARG CD   C  -2.789  -1.127   7.496 1.00 . A A . 15 ARG CD   1 1 
       16 14593 1 1 15 ARG CG   C  -1.327  -1.328   7.090 1.00 . A A . 15 ARG CG   1 1 
       16 14594 1 1 15 ARG CZ   C  -4.240  -1.580   9.444 1.00 . A A . 15 ARG CZ   1 1 
       16 14595 1 1 15 ARG H    H  -1.293  -2.391   4.530 1.00 . A A . 15 ARG H    1 1 
       16 14596 1 1 15 ARG HA   H   0.948  -2.360   6.225 1.00 . A A . 15 ARG HA   1 1 
       16 14597 1 1 15 ARG HB2  H  -1.899  -3.357   6.621 1.00 . A A . 15 ARG HB2  1 1 
       16 14598 1 1 15 ARG HB3  H  -0.724  -3.215   7.950 1.00 . A A . 15 ARG HB3  1 1 
       16 14599 1 1 15 ARG HD2  H  -3.007  -0.057   7.514 1.00 . A A . 15 ARG HD2  1 1 
       16 14600 1 1 15 ARG HD3  H  -3.434  -1.610   6.762 1.00 . A A . 15 ARG HD3  1 1 
       16 14601 1 1 15 ARG HE   H  -2.304  -2.195   9.275 1.00 . A A . 15 ARG HE   1 1 
       16 14602 1 1 15 ARG HG2  H  -0.678  -0.880   7.843 1.00 . A A . 15 ARG HG2  1 1 
       16 14603 1 1 15 ARG HG3  H  -1.154  -0.841   6.130 1.00 . A A . 15 ARG HG3  1 1 
       16 14604 1 1 15 ARG HH11 H  -5.138  -0.545   7.919 1.00 . A A . 15 ARG HH11 1 1 
       16 14605 1 1 15 ARG HH12 H  -6.133  -0.823   9.337 1.00 . A A . 15 ARG HH12 1 1 
       16 14606 1 1 15 ARG HH21 H  -3.647  -2.607  11.105 1.00 . A A . 15 ARG HH21 1 1 
       16 14607 1 1 15 ARG HH22 H  -5.297  -2.028  11.132 1.00 . A A . 15 ARG HH22 1 1 
       16 14608 1 1 15 ARG N    N  -0.344  -2.733   4.635 1.00 . A A . 15 ARG N    1 1 
       16 14609 1 1 15 ARG NE   N  -3.054  -1.696   8.822 1.00 . A A . 15 ARG NE   1 1 
       16 14610 1 1 15 ARG NH1  N  -5.254  -0.931   8.855 1.00 . A A . 15 ARG NH1  1 1 
       16 14611 1 1 15 ARG NH2  N  -4.408  -2.115  10.659 1.00 . A A . 15 ARG NH2  1 1 
       16 14612 1 1 15 ARG O    O   1.762  -4.715   6.539 1.00 . A A . 15 ARG O    1 1 
       16 14613 1 1 16 SER C    C   1.483  -7.132   4.791 1.00 . A A . 16 SER C    1 1 
       16 14614 1 1 16 SER CA   C   0.226  -6.855   5.622 1.00 . A A . 16 SER CA   1 1 
       16 14615 1 1 16 SER CB   C  -0.952  -7.692   5.111 1.00 . A A . 16 SER CB   1 1 
       16 14616 1 1 16 SER H    H  -1.031  -5.195   5.163 1.00 . A A . 16 SER H    1 1 
       16 14617 1 1 16 SER HA   H   0.425  -7.127   6.660 1.00 . A A . 16 SER HA   1 1 
       16 14618 1 1 16 SER HB2  H  -1.834  -7.490   5.722 1.00 . A A . 16 SER HB2  1 1 
       16 14619 1 1 16 SER HB3  H  -1.165  -7.429   4.074 1.00 . A A . 16 SER HB3  1 1 
       16 14620 1 1 16 SER HG   H  -0.425  -9.279   6.105 1.00 . A A . 16 SER HG   1 1 
       16 14621 1 1 16 SER N    N  -0.138  -5.443   5.571 1.00 . A A . 16 SER N    1 1 
       16 14622 1 1 16 SER O    O   2.461  -7.669   5.309 1.00 . A A . 16 SER O    1 1 
       16 14623 1 1 16 SER OG   O  -0.631  -9.066   5.191 1.00 . A A . 16 SER OG   1 1 
       16 14624 1 1 17 GLY C    C   3.853  -6.423   3.114 1.00 . A A . 17 GLY C    1 1 
       16 14625 1 1 17 GLY CA   C   2.554  -7.028   2.593 1.00 . A A . 17 GLY CA   1 1 
       16 14626 1 1 17 GLY H    H   0.621  -6.324   3.135 1.00 . A A . 17 GLY H    1 1 
       16 14627 1 1 17 GLY HA2  H   2.684  -8.104   2.479 1.00 . A A . 17 GLY HA2  1 1 
       16 14628 1 1 17 GLY HA3  H   2.321  -6.593   1.620 1.00 . A A . 17 GLY HA3  1 1 
       16 14629 1 1 17 GLY N    N   1.447  -6.778   3.503 1.00 . A A . 17 GLY N    1 1 
       16 14630 1 1 17 GLY O    O   4.889  -7.085   3.107 1.00 . A A . 17 GLY O    1 1 
       16 14631 1 1 18 VAL C    C   5.564  -5.205   5.267 1.00 . A A . 18 VAL C    1 1 
       16 14632 1 1 18 VAL CA   C   4.985  -4.480   4.052 1.00 . A A . 18 VAL CA   1 1 
       16 14633 1 1 18 VAL CB   C   4.620  -3.035   4.402 1.00 . A A . 18 VAL CB   1 1 
       16 14634 1 1 18 VAL CG1  C   5.741  -2.403   5.227 1.00 . A A . 18 VAL CG1  1 1 
       16 14635 1 1 18 VAL CG2  C   4.430  -2.235   3.111 1.00 . A A . 18 VAL CG2  1 1 
       16 14636 1 1 18 VAL H    H   2.922  -4.667   3.552 1.00 . A A . 18 VAL H    1 1 
       16 14637 1 1 18 VAL HA   H   5.737  -4.468   3.263 1.00 . A A . 18 VAL HA   1 1 
       16 14638 1 1 18 VAL HB   H   3.694  -3.020   4.979 1.00 . A A . 18 VAL HB   1 1 
       16 14639 1 1 18 VAL HG11 H   6.705  -2.663   4.793 1.00 . A A . 18 VAL HG11 1 1 
       16 14640 1 1 18 VAL HG12 H   5.623  -1.326   5.228 1.00 . A A . 18 VAL HG12 1 1 
       16 14641 1 1 18 VAL HG13 H   5.693  -2.772   6.253 1.00 . A A . 18 VAL HG13 1 1 
       16 14642 1 1 18 VAL HG21 H   3.762  -2.775   2.438 1.00 . A A . 18 VAL HG21 1 1 
       16 14643 1 1 18 VAL HG22 H   3.999  -1.262   3.346 1.00 . A A . 18 VAL HG22 1 1 
       16 14644 1 1 18 VAL HG23 H   5.394  -2.096   2.626 1.00 . A A . 18 VAL HG23 1 1 
       16 14645 1 1 18 VAL N    N   3.802  -5.168   3.558 1.00 . A A . 18 VAL N    1 1 
       16 14646 1 1 18 VAL O    O   6.773  -5.389   5.353 1.00 . A A . 18 VAL O    1 1 
       16 14647 1 1 19 ARG C    C   5.726  -7.685   7.103 1.00 . A A . 19 ARG C    1 1 
       16 14648 1 1 19 ARG CA   C   5.163  -6.289   7.417 1.00 . A A . 19 ARG CA   1 1 
       16 14649 1 1 19 ARG CB   C   3.998  -6.382   8.406 1.00 . A A . 19 ARG CB   1 1 
       16 14650 1 1 19 ARG CD   C   2.574  -5.085  10.004 1.00 . A A . 19 ARG CD   1 1 
       16 14651 1 1 19 ARG CG   C   3.760  -5.010   9.043 1.00 . A A . 19 ARG CG   1 1 
       16 14652 1 1 19 ARG CZ   C   1.507  -3.618  11.688 1.00 . A A . 19 ARG CZ   1 1 
       16 14653 1 1 19 ARG H    H   3.716  -5.448   6.091 1.00 . A A . 19 ARG H    1 1 
       16 14654 1 1 19 ARG HA   H   5.956  -5.694   7.871 1.00 . A A . 19 ARG HA   1 1 
       16 14655 1 1 19 ARG HB2  H   3.097  -6.704   7.882 1.00 . A A . 19 ARG HB2  1 1 
       16 14656 1 1 19 ARG HB3  H   4.240  -7.106   9.187 1.00 . A A . 19 ARG HB3  1 1 
       16 14657 1 1 19 ARG HD2  H   1.680  -5.369   9.448 1.00 . A A . 19 ARG HD2  1 1 
       16 14658 1 1 19 ARG HD3  H   2.780  -5.839  10.766 1.00 . A A . 19 ARG HD3  1 1 
       16 14659 1 1 19 ARG HE   H   2.860  -2.991  10.298 1.00 . A A . 19 ARG HE   1 1 
       16 14660 1 1 19 ARG HG2  H   4.654  -4.708   9.594 1.00 . A A . 19 ARG HG2  1 1 
       16 14661 1 1 19 ARG HG3  H   3.552  -4.277   8.264 1.00 . A A . 19 ARG HG3  1 1 
       16 14662 1 1 19 ARG HH11 H   0.867  -5.556  11.710 1.00 . A A . 19 ARG HH11 1 1 
       16 14663 1 1 19 ARG HH12 H   0.164  -4.524  12.932 1.00 . A A . 19 ARG HH12 1 1 
       16 14664 1 1 19 ARG HH21 H   1.928  -1.633  11.913 1.00 . A A . 19 ARG HH21 1 1 
       16 14665 1 1 19 ARG HH22 H   0.758  -2.282  13.038 1.00 . A A . 19 ARG HH22 1 1 
       16 14666 1 1 19 ARG N    N   4.709  -5.613   6.207 1.00 . A A . 19 ARG N    1 1 
       16 14667 1 1 19 ARG NE   N   2.349  -3.787  10.654 1.00 . A A . 19 ARG NE   1 1 
       16 14668 1 1 19 ARG NH1  N   0.787  -4.650  12.147 1.00 . A A . 19 ARG NH1  1 1 
       16 14669 1 1 19 ARG NH2  N   1.388  -2.412  12.260 1.00 . A A . 19 ARG NH2  1 1 
       16 14670 1 1 19 ARG O    O   6.256  -8.341   7.998 1.00 . A A . 19 ARG O    1 1 
       16 14671 1 1 20 LYS C    C   7.395  -9.300   4.610 1.00 . A A . 20 LYS C    1 1 
       16 14672 1 1 20 LYS CA   C   6.119  -9.446   5.441 1.00 . A A . 20 LYS CA   1 1 
       16 14673 1 1 20 LYS CB   C   5.047 -10.171   4.625 1.00 . A A . 20 LYS CB   1 1 
       16 14674 1 1 20 LYS CD   C   2.701 -11.041   4.717 1.00 . A A . 20 LYS CD   1 1 
       16 14675 1 1 20 LYS CE   C   3.080 -12.068   3.643 1.00 . A A . 20 LYS CE   1 1 
       16 14676 1 1 20 LYS CG   C   3.931 -10.665   5.547 1.00 . A A . 20 LYS CG   1 1 
       16 14677 1 1 20 LYS H    H   5.170  -7.564   5.141 1.00 . A A . 20 LYS H    1 1 
       16 14678 1 1 20 LYS HA   H   6.344 -10.037   6.330 1.00 . A A . 20 LYS HA   1 1 
       16 14679 1 1 20 LYS HB2  H   4.632  -9.489   3.883 1.00 . A A . 20 LYS HB2  1 1 
       16 14680 1 1 20 LYS HB3  H   5.499 -11.024   4.117 1.00 . A A . 20 LYS HB3  1 1 
       16 14681 1 1 20 LYS HD2  H   1.940 -11.466   5.373 1.00 . A A . 20 LYS HD2  1 1 
       16 14682 1 1 20 LYS HD3  H   2.303 -10.146   4.237 1.00 . A A . 20 LYS HD3  1 1 
       16 14683 1 1 20 LYS HE2  H   3.668 -11.576   2.866 1.00 . A A . 20 LYS HE2  1 1 
       16 14684 1 1 20 LYS HE3  H   3.678 -12.860   4.096 1.00 . A A . 20 LYS HE3  1 1 
       16 14685 1 1 20 LYS HG2  H   4.278 -11.537   6.103 1.00 . A A . 20 LYS HG2  1 1 
       16 14686 1 1 20 LYS HG3  H   3.662  -9.874   6.248 1.00 . A A . 20 LYS HG3  1 1 
       16 14687 1 1 20 LYS HZ1  H   1.295 -11.923   2.653 1.00 . A A . 20 LYS HZ1  1 1 
       16 14688 1 1 20 LYS HZ2  H   2.152 -13.287   2.288 1.00 . A A . 20 LYS HZ2  1 1 
       16 14689 1 1 20 LYS HZ3  H   1.362 -13.171   3.729 1.00 . A A . 20 LYS HZ3  1 1 
       16 14690 1 1 20 LYS N    N   5.616  -8.138   5.843 1.00 . A A . 20 LYS N    1 1 
       16 14691 1 1 20 LYS NZ   N   1.879 -12.660   3.031 1.00 . A A . 20 LYS NZ   1 1 
       16 14692 1 1 20 LYS O    O   8.427  -9.872   4.953 1.00 . A A . 20 LYS O    1 1 
       16 14693 1 1 21 TYR C    C   9.275  -7.167   2.882 1.00 . A A . 21 TYR C    1 1 
       16 14694 1 1 21 TYR CA   C   8.427  -8.404   2.573 1.00 . A A . 21 TYR CA   1 1 
       16 14695 1 1 21 TYR CB   C   7.868  -8.334   1.155 1.00 . A A . 21 TYR CB   1 1 
       16 14696 1 1 21 TYR CD1  C   7.760 -10.806   0.615 1.00 . A A . 21 TYR CD1  1 1 
       16 14697 1 1 21 TYR CD2  C   5.699  -9.510   0.568 1.00 . A A . 21 TYR CD2  1 1 
       16 14698 1 1 21 TYR CE1  C   7.040 -11.963   0.266 1.00 . A A . 21 TYR CE1  1 1 
       16 14699 1 1 21 TYR CE2  C   4.982 -10.667   0.219 1.00 . A A . 21 TYR CE2  1 1 
       16 14700 1 1 21 TYR CG   C   7.091  -9.577   0.765 1.00 . A A . 21 TYR CG   1 1 
       16 14701 1 1 21 TYR CZ   C   5.650 -11.891   0.070 1.00 . A A . 21 TYR CZ   1 1 
       16 14702 1 1 21 TYR H    H   6.443  -8.081   3.285 1.00 . A A . 21 TYR H    1 1 
       16 14703 1 1 21 TYR HA   H   9.065  -9.285   2.650 1.00 . A A . 21 TYR HA   1 1 
       16 14704 1 1 21 TYR HB2  H   7.211  -7.468   1.079 1.00 . A A . 21 TYR HB2  1 1 
       16 14705 1 1 21 TYR HB3  H   8.696  -8.205   0.463 1.00 . A A . 21 TYR HB3  1 1 
       16 14706 1 1 21 TYR HD1  H   8.826 -10.861   0.771 1.00 . A A . 21 TYR HD1  1 1 
       16 14707 1 1 21 TYR HD2  H   5.181  -8.572   0.690 1.00 . A A . 21 TYR HD2  1 1 
       16 14708 1 1 21 TYR HE1  H   7.554 -12.905   0.152 1.00 . A A . 21 TYR HE1  1 1 
       16 14709 1 1 21 TYR HE2  H   3.915 -10.615   0.067 1.00 . A A . 21 TYR HE2  1 1 
       16 14710 1 1 21 TYR HH   H   5.508 -13.775  -0.415 1.00 . A A . 21 TYR HH   1 1 
       16 14711 1 1 21 TYR N    N   7.310  -8.551   3.504 1.00 . A A . 21 TYR N    1 1 
       16 14712 1 1 21 TYR O    O  10.431  -7.106   2.468 1.00 . A A . 21 TYR O    1 1 
       16 14713 1 1 21 TYR OH   O   4.948 -13.011  -0.264 1.00 . A A . 21 TYR OH   1 1 
       16 14714 1 1 22 GLY C    C   9.002  -3.806   3.082 1.00 . A A . 22 GLY C    1 1 
       16 14715 1 1 22 GLY CA   C   9.441  -4.976   3.959 1.00 . A A . 22 GLY CA   1 1 
       16 14716 1 1 22 GLY H    H   7.759  -6.285   3.907 1.00 . A A . 22 GLY H    1 1 
       16 14717 1 1 22 GLY HA2  H   9.241  -4.738   5.004 1.00 . A A . 22 GLY HA2  1 1 
       16 14718 1 1 22 GLY HA3  H  10.511  -5.137   3.830 1.00 . A A . 22 GLY HA3  1 1 
       16 14719 1 1 22 GLY N    N   8.715  -6.190   3.597 1.00 . A A . 22 GLY N    1 1 
       16 14720 1 1 22 GLY O    O   8.562  -4.005   1.947 1.00 . A A . 22 GLY O    1 1 
       16 14721 1 1 23 GLU C    C   9.858  -0.992   1.906 1.00 . A A . 23 GLU C    1 1 
       16 14722 1 1 23 GLU CA   C   8.747  -1.373   2.888 1.00 . A A . 23 GLU CA   1 1 
       16 14723 1 1 23 GLU CB   C   8.440  -0.227   3.876 1.00 . A A . 23 GLU CB   1 1 
       16 14724 1 1 23 GLU CD   C   9.280   1.079   5.862 1.00 . A A . 23 GLU CD   1 1 
       16 14725 1 1 23 GLU CG   C   9.458  -0.189   5.029 1.00 . A A . 23 GLU CG   1 1 
       16 14726 1 1 23 GLU H    H   9.493  -2.481   4.545 1.00 . A A . 23 GLU H    1 1 
       16 14727 1 1 23 GLU HA   H   7.842  -1.581   2.315 1.00 . A A . 23 GLU HA   1 1 
       16 14728 1 1 23 GLU HB2  H   8.465   0.723   3.342 1.00 . A A . 23 GLU HB2  1 1 
       16 14729 1 1 23 GLU HB3  H   7.446  -0.374   4.290 1.00 . A A . 23 GLU HB3  1 1 
       16 14730 1 1 23 GLU HG2  H   9.312  -1.054   5.672 1.00 . A A . 23 GLU HG2  1 1 
       16 14731 1 1 23 GLU HG3  H  10.469  -0.210   4.622 1.00 . A A . 23 GLU HG3  1 1 
       16 14732 1 1 23 GLU N    N   9.126  -2.581   3.613 1.00 . A A . 23 GLU N    1 1 
       16 14733 1 1 23 GLU O    O  10.546   0.012   2.087 1.00 . A A . 23 GLU O    1 1 
       16 14734 1 1 23 GLU OE1  O   9.756   2.136   5.399 1.00 . A A . 23 GLU OE1  1 1 
       16 14735 1 1 23 GLU OE2  O   8.664   0.969   6.951 1.00 . A A . 23 GLU OE2  1 1 
       16 14736 1 1 24 GLY C    C  10.829  -2.513  -1.333 1.00 . A A . 24 GLY C    1 1 
       16 14737 1 1 24 GLY CA   C  11.043  -1.576  -0.149 1.00 . A A . 24 GLY CA   1 1 
       16 14738 1 1 24 GLY H    H   9.425  -2.615   0.764 1.00 . A A . 24 GLY H    1 1 
       16 14739 1 1 24 GLY HA2  H  10.987  -0.543  -0.492 1.00 . A A . 24 GLY HA2  1 1 
       16 14740 1 1 24 GLY HA3  H  12.027  -1.760   0.283 1.00 . A A . 24 GLY HA3  1 1 
       16 14741 1 1 24 GLY N    N  10.024  -1.806   0.862 1.00 . A A . 24 GLY N    1 1 
       16 14742 1 1 24 GLY O    O  10.952  -2.095  -2.484 1.00 . A A . 24 GLY O    1 1 
       16 14743 1 1 25 ASN C    C   8.863  -4.603  -2.663 1.00 . A A . 25 ASN C    1 1 
       16 14744 1 1 25 ASN CA   C  10.271  -4.777  -2.088 1.00 . A A . 25 ASN CA   1 1 
       16 14745 1 1 25 ASN CB   C  10.454  -6.178  -1.494 1.00 . A A . 25 ASN CB   1 1 
       16 14746 1 1 25 ASN CG   C  11.892  -6.393  -1.035 1.00 . A A . 25 ASN CG   1 1 
       16 14747 1 1 25 ASN H    H  10.418  -4.071  -0.085 1.00 . A A . 25 ASN H    1 1 
       16 14748 1 1 25 ASN HA   H  11.000  -4.636  -2.888 1.00 . A A . 25 ASN HA   1 1 
       16 14749 1 1 25 ASN HB2  H   9.780  -6.301  -0.645 1.00 . A A . 25 ASN HB2  1 1 
       16 14750 1 1 25 ASN HB3  H  10.211  -6.921  -2.254 1.00 . A A . 25 ASN HB3  1 1 
       16 14751 1 1 25 ASN HD21 H  11.314  -6.474   0.918 1.00 . A A . 25 ASN HD21 1 1 
       16 14752 1 1 25 ASN HD22 H  13.036  -6.628   0.628 1.00 . A A . 25 ASN HD22 1 1 
       16 14753 1 1 25 ASN N    N  10.506  -3.783  -1.049 1.00 . A A . 25 ASN N    1 1 
       16 14754 1 1 25 ASN ND2  N  12.097  -6.507   0.276 1.00 . A A . 25 ASN ND2  1 1 
       16 14755 1 1 25 ASN O    O   8.039  -5.512  -2.590 1.00 . A A . 25 ASN O    1 1 
       16 14756 1 1 25 ASN OD1  O  12.801  -6.456  -1.856 1.00 . A A . 25 ASN OD1  1 1 
       16 14757 1 1 26 TRP C    C   7.042  -3.978  -5.051 1.00 . A A . 26 TRP C    1 1 
       16 14758 1 1 26 TRP CA   C   7.298  -3.114  -3.814 1.00 . A A . 26 TRP CA   1 1 
       16 14759 1 1 26 TRP CB   C   7.267  -1.629  -4.179 1.00 . A A . 26 TRP CB   1 1 
       16 14760 1 1 26 TRP CD1  C   8.731   0.123  -3.087 1.00 . A A . 26 TRP CD1  1 1 
       16 14761 1 1 26 TRP CD2  C   7.051  -0.506  -1.761 1.00 . A A . 26 TRP CD2  1 1 
       16 14762 1 1 26 TRP CE2  C   7.806   0.480  -1.048 1.00 . A A . 26 TRP CE2  1 1 
       16 14763 1 1 26 TRP CE3  C   5.926  -1.050  -1.100 1.00 . A A . 26 TRP CE3  1 1 
       16 14764 1 1 26 TRP CG   C   7.674  -0.708  -3.068 1.00 . A A . 26 TRP CG   1 1 
       16 14765 1 1 26 TRP CH2  C   6.341   0.346   0.867 1.00 . A A . 26 TRP CH2  1 1 
       16 14766 1 1 26 TRP CZ2  C   7.464   0.899   0.240 1.00 . A A . 26 TRP CZ2  1 1 
       16 14767 1 1 26 TRP CZ3  C   5.575  -0.626   0.200 1.00 . A A . 26 TRP CZ3  1 1 
       16 14768 1 1 26 TRP H    H   9.317  -2.716  -3.269 1.00 . A A . 26 TRP H    1 1 
       16 14769 1 1 26 TRP HA   H   6.525  -3.309  -3.076 1.00 . A A . 26 TRP HA   1 1 
       16 14770 1 1 26 TRP HB2  H   7.935  -1.466  -5.026 1.00 . A A . 26 TRP HB2  1 1 
       16 14771 1 1 26 TRP HB3  H   6.253  -1.372  -4.486 1.00 . A A . 26 TRP HB3  1 1 
       16 14772 1 1 26 TRP HD1  H   9.415   0.225  -3.917 1.00 . A A . 26 TRP HD1  1 1 
       16 14773 1 1 26 TRP HE1  H   9.536   1.510  -1.692 1.00 . A A . 26 TRP HE1  1 1 
       16 14774 1 1 26 TRP HE3  H   5.327  -1.798  -1.594 1.00 . A A . 26 TRP HE3  1 1 
       16 14775 1 1 26 TRP HH2  H   6.065   0.664   1.862 1.00 . A A . 26 TRP HH2  1 1 
       16 14776 1 1 26 TRP HZ2  H   8.060   1.643   0.746 1.00 . A A . 26 TRP HZ2  1 1 
       16 14777 1 1 26 TRP HZ3  H   4.709  -1.050   0.684 1.00 . A A . 26 TRP HZ3  1 1 
       16 14778 1 1 26 TRP N    N   8.597  -3.427  -3.235 1.00 . A A . 26 TRP N    1 1 
       16 14779 1 1 26 TRP NE1  N   8.827   0.827  -1.913 1.00 . A A . 26 TRP NE1  1 1 
       16 14780 1 1 26 TRP O    O   5.895  -4.315  -5.345 1.00 . A A . 26 TRP O    1 1 
       16 14781 1 1 27 SER C    C   7.236  -6.411  -6.754 1.00 . A A . 27 SER C    1 1 
       16 14782 1 1 27 SER CA   C   8.019  -5.116  -6.989 1.00 . A A . 27 SER CA   1 1 
       16 14783 1 1 27 SER CB   C   9.430  -5.425  -7.492 1.00 . A A . 27 SER CB   1 1 
       16 14784 1 1 27 SER H    H   9.031  -4.029  -5.472 1.00 . A A . 27 SER H    1 1 
       16 14785 1 1 27 SER HA   H   7.501  -4.527  -7.747 1.00 . A A . 27 SER HA   1 1 
       16 14786 1 1 27 SER HB2  H   9.913  -6.132  -6.816 1.00 . A A . 27 SER HB2  1 1 
       16 14787 1 1 27 SER HB3  H   9.373  -5.859  -8.491 1.00 . A A . 27 SER HB3  1 1 
       16 14788 1 1 27 SER HG   H   9.760  -3.624  -8.149 1.00 . A A . 27 SER HG   1 1 
       16 14789 1 1 27 SER N    N   8.114  -4.327  -5.771 1.00 . A A . 27 SER N    1 1 
       16 14790 1 1 27 SER O    O   6.276  -6.687  -7.466 1.00 . A A . 27 SER O    1 1 
       16 14791 1 1 27 SER OG   O  10.186  -4.233  -7.539 1.00 . A A . 27 SER OG   1 1 
       16 14792 1 1 28 LYS C    C   5.652  -8.252  -4.765 1.00 . A A . 28 LYS C    1 1 
       16 14793 1 1 28 LYS CA   C   6.986  -8.479  -5.484 1.00 . A A . 28 LYS CA   1 1 
       16 14794 1 1 28 LYS CB   C   7.920  -9.399  -4.682 1.00 . A A . 28 LYS CB   1 1 
       16 14795 1 1 28 LYS CD   C   9.311  -9.596  -2.605 1.00 . A A . 28 LYS CD   1 1 
       16 14796 1 1 28 LYS CE   C   9.067 -11.110  -2.608 1.00 . A A . 28 LYS CE   1 1 
       16 14797 1 1 28 LYS CG   C   8.131  -8.868  -3.260 1.00 . A A . 28 LYS CG   1 1 
       16 14798 1 1 28 LYS H    H   8.434  -6.939  -5.190 1.00 . A A . 28 LYS H    1 1 
       16 14799 1 1 28 LYS HA   H   6.777  -8.967  -6.437 1.00 . A A . 28 LYS HA   1 1 
       16 14800 1 1 28 LYS HB2  H   7.479 -10.394  -4.632 1.00 . A A . 28 LYS HB2  1 1 
       16 14801 1 1 28 LYS HB3  H   8.883  -9.460  -5.190 1.00 . A A . 28 LYS HB3  1 1 
       16 14802 1 1 28 LYS HD2  H  10.226  -9.375  -3.158 1.00 . A A . 28 LYS HD2  1 1 
       16 14803 1 1 28 LYS HD3  H   9.420  -9.249  -1.577 1.00 . A A . 28 LYS HD3  1 1 
       16 14804 1 1 28 LYS HE2  H   8.068 -11.313  -2.222 1.00 . A A . 28 LYS HE2  1 1 
       16 14805 1 1 28 LYS HE3  H   9.137 -11.484  -3.630 1.00 . A A . 28 LYS HE3  1 1 
       16 14806 1 1 28 LYS HG2  H   8.346  -7.804  -3.300 1.00 . A A . 28 LYS HG2  1 1 
       16 14807 1 1 28 LYS HG3  H   7.230  -9.033  -2.670 1.00 . A A . 28 LYS HG3  1 1 
       16 14808 1 1 28 LYS HZ1  H  10.022 -11.451  -0.831 1.00 . A A . 28 LYS HZ1  1 1 
       16 14809 1 1 28 LYS HZ2  H   9.855 -12.799  -1.765 1.00 . A A . 28 LYS HZ2  1 1 
       16 14810 1 1 28 LYS HZ3  H  10.984 -11.661  -2.153 1.00 . A A . 28 LYS HZ3  1 1 
       16 14811 1 1 28 LYS N    N   7.647  -7.209  -5.760 1.00 . A A . 28 LYS N    1 1 
       16 14812 1 1 28 LYS NZ   N  10.060 -11.810  -1.773 1.00 . A A . 28 LYS NZ   1 1 
       16 14813 1 1 28 LYS O    O   4.704  -9.003  -4.985 1.00 . A A . 28 LYS O    1 1 
       16 14814 1 1 29 ILE C    C   3.198  -6.690  -4.215 1.00 . A A . 29 ILE C    1 1 
       16 14815 1 1 29 ILE CA   C   4.328  -6.912  -3.201 1.00 . A A . 29 ILE CA   1 1 
       16 14816 1 1 29 ILE CB   C   4.532  -5.675  -2.304 1.00 . A A . 29 ILE CB   1 1 
       16 14817 1 1 29 ILE CD1  C   5.777  -4.867  -0.263 1.00 . A A . 29 ILE CD1  1 1 
       16 14818 1 1 29 ILE CG1  C   5.276  -6.099  -1.026 1.00 . A A . 29 ILE CG1  1 1 
       16 14819 1 1 29 ILE CG2  C   3.172  -5.067  -1.928 1.00 . A A . 29 ILE CG2  1 1 
       16 14820 1 1 29 ILE H    H   6.373  -6.625  -3.754 1.00 . A A . 29 ILE H    1 1 
       16 14821 1 1 29 ILE HA   H   4.067  -7.762  -2.570 1.00 . A A . 29 ILE HA   1 1 
       16 14822 1 1 29 ILE HB   H   5.121  -4.935  -2.838 1.00 . A A . 29 ILE HB   1 1 
       16 14823 1 1 29 ILE HD11 H   6.330  -4.217  -0.938 1.00 . A A . 29 ILE HD11 1 1 
       16 14824 1 1 29 ILE HD12 H   4.931  -4.323   0.154 1.00 . A A . 29 ILE HD12 1 1 
       16 14825 1 1 29 ILE HD13 H   6.432  -5.186   0.548 1.00 . A A . 29 ILE HD13 1 1 
       16 14826 1 1 29 ILE HG12 H   4.601  -6.668  -0.388 1.00 . A A . 29 ILE HG12 1 1 
       16 14827 1 1 29 ILE HG13 H   6.128  -6.724  -1.294 1.00 . A A . 29 ILE HG13 1 1 
       16 14828 1 1 29 ILE HG21 H   2.537  -5.836  -1.489 1.00 . A A . 29 ILE HG21 1 1 
       16 14829 1 1 29 ILE HG22 H   3.315  -4.263  -1.210 1.00 . A A . 29 ILE HG22 1 1 
       16 14830 1 1 29 ILE HG23 H   2.693  -4.664  -2.821 1.00 . A A . 29 ILE HG23 1 1 
       16 14831 1 1 29 ILE N    N   5.568  -7.217  -3.912 1.00 . A A . 29 ILE N    1 1 
       16 14832 1 1 29 ILE O    O   2.063  -7.085  -3.968 1.00 . A A . 29 ILE O    1 1 
       16 14833 1 1 30 LEU C    C   1.919  -7.119  -6.903 1.00 . A A . 30 LEU C    1 1 
       16 14834 1 1 30 LEU CA   C   2.544  -5.806  -6.410 1.00 . A A . 30 LEU CA   1 1 
       16 14835 1 1 30 LEU CB   C   3.250  -5.070  -7.562 1.00 . A A . 30 LEU CB   1 1 
       16 14836 1 1 30 LEU CD1  C   1.120  -3.897  -8.209 1.00 . A A . 30 LEU CD1  1 1 
       16 14837 1 1 30 LEU CD2  C   3.016  -4.041  -9.830 1.00 . A A . 30 LEU CD2  1 1 
       16 14838 1 1 30 LEU CG   C   2.271  -4.772  -8.712 1.00 . A A . 30 LEU CG   1 1 
       16 14839 1 1 30 LEU H    H   4.473  -5.756  -5.504 1.00 . A A . 30 LEU H    1 1 
       16 14840 1 1 30 LEU HA   H   1.758  -5.167  -6.009 1.00 . A A . 30 LEU HA   1 1 
       16 14841 1 1 30 LEU HB2  H   3.663  -4.132  -7.190 1.00 . A A . 30 LEU HB2  1 1 
       16 14842 1 1 30 LEU HB3  H   4.060  -5.693  -7.939 1.00 . A A . 30 LEU HB3  1 1 
       16 14843 1 1 30 LEU HD11 H   1.514  -3.110  -7.567 1.00 . A A . 30 LEU HD11 1 1 
       16 14844 1 1 30 LEU HD12 H   0.605  -3.448  -9.059 1.00 . A A . 30 LEU HD12 1 1 
       16 14845 1 1 30 LEU HD13 H   0.417  -4.508  -7.645 1.00 . A A . 30 LEU HD13 1 1 
       16 14846 1 1 30 LEU HD21 H   3.839  -4.661 -10.185 1.00 . A A . 30 LEU HD21 1 1 
       16 14847 1 1 30 LEU HD22 H   2.330  -3.842 -10.656 1.00 . A A . 30 LEU HD22 1 1 
       16 14848 1 1 30 LEU HD23 H   3.409  -3.099  -9.450 1.00 . A A . 30 LEU HD23 1 1 
       16 14849 1 1 30 LEU HG   H   1.870  -5.707  -9.104 1.00 . A A . 30 LEU HG   1 1 
       16 14850 1 1 30 LEU N    N   3.520  -6.064  -5.356 1.00 . A A . 30 LEU N    1 1 
       16 14851 1 1 30 LEU O    O   0.766  -7.135  -7.328 1.00 . A A . 30 LEU O    1 1 
       16 14852 1 1 31 LEU C    C   1.478 -10.252  -6.204 1.00 . A A . 31 LEU C    1 1 
       16 14853 1 1 31 LEU CA   C   2.217  -9.514  -7.319 1.00 . A A . 31 LEU CA   1 1 
       16 14854 1 1 31 LEU CB   C   3.418 -10.341  -7.798 1.00 . A A . 31 LEU CB   1 1 
       16 14855 1 1 31 LEU CD1  C   5.400 -10.387  -9.324 1.00 . A A . 31 LEU CD1  1 1 
       16 14856 1 1 31 LEU CD2  C   3.158  -9.770 -10.238 1.00 . A A . 31 LEU CD2  1 1 
       16 14857 1 1 31 LEU CG   C   4.080  -9.676  -9.017 1.00 . A A . 31 LEU CG   1 1 
       16 14858 1 1 31 LEU H    H   3.624  -8.153  -6.482 1.00 . A A . 31 LEU H    1 1 
       16 14859 1 1 31 LEU HA   H   1.531  -9.368  -8.152 1.00 . A A . 31 LEU HA   1 1 
       16 14860 1 1 31 LEU HB2  H   4.147 -10.416  -6.991 1.00 . A A . 31 LEU HB2  1 1 
       16 14861 1 1 31 LEU HB3  H   3.083 -11.343  -8.067 1.00 . A A . 31 LEU HB3  1 1 
       16 14862 1 1 31 LEU HD11 H   6.062 -10.315  -8.461 1.00 . A A . 31 LEU HD11 1 1 
       16 14863 1 1 31 LEU HD12 H   5.208 -11.436  -9.547 1.00 . A A . 31 LEU HD12 1 1 
       16 14864 1 1 31 LEU HD13 H   5.876  -9.914 -10.185 1.00 . A A . 31 LEU HD13 1 1 
       16 14865 1 1 31 LEU HD21 H   2.797 -10.794 -10.348 1.00 . A A . 31 LEU HD21 1 1 
       16 14866 1 1 31 LEU HD22 H   2.312  -9.097 -10.113 1.00 . A A . 31 LEU HD22 1 1 
       16 14867 1 1 31 LEU HD23 H   3.711  -9.486 -11.133 1.00 . A A . 31 LEU HD23 1 1 
       16 14868 1 1 31 LEU HG   H   4.282  -8.629  -8.795 1.00 . A A . 31 LEU HG   1 1 
       16 14869 1 1 31 LEU N    N   2.685  -8.216  -6.852 1.00 . A A . 31 LEU N    1 1 
       16 14870 1 1 31 LEU O    O   0.367 -10.736  -6.412 1.00 . A A . 31 LEU O    1 1 
       16 14871 1 1 32 HIS C    C   0.217 -10.425  -3.436 1.00 . A A . 32 HIS C    1 1 
       16 14872 1 1 32 HIS CA   C   1.524 -11.072  -3.898 1.00 . A A . 32 HIS CA   1 1 
       16 14873 1 1 32 HIS CB   C   2.534 -11.107  -2.750 1.00 . A A . 32 HIS CB   1 1 
       16 14874 1 1 32 HIS CD2  C   5.080 -11.541  -3.244 1.00 . A A . 32 HIS CD2  1 1 
       16 14875 1 1 32 HIS CE1  C   5.012 -13.646  -3.570 1.00 . A A . 32 HIS CE1  1 1 
       16 14876 1 1 32 HIS CG   C   3.768 -11.900  -3.086 1.00 . A A . 32 HIS CG   1 1 
       16 14877 1 1 32 HIS H    H   3.009  -9.918  -4.904 1.00 . A A . 32 HIS H    1 1 
       16 14878 1 1 32 HIS HA   H   1.313 -12.096  -4.209 1.00 . A A . 32 HIS HA   1 1 
       16 14879 1 1 32 HIS HB2  H   2.828 -10.086  -2.506 1.00 . A A . 32 HIS HB2  1 1 
       16 14880 1 1 32 HIS HB3  H   2.059 -11.554  -1.876 1.00 . A A . 32 HIS HB3  1 1 
       16 14881 1 1 32 HIS HD1  H   2.934 -13.874  -3.265 1.00 . A A . 32 HIS HD1  1 1 
       16 14882 1 1 32 HIS HD2  H   5.446 -10.533  -3.142 1.00 . A A . 32 HIS HD2  1 1 
       16 14883 1 1 32 HIS HE1  H   5.297 -14.665  -3.779 1.00 . A A . 32 HIS HE1  1 1 
       16 14884 1 1 32 HIS N    N   2.102 -10.349  -5.026 1.00 . A A . 32 HIS N    1 1 
       16 14885 1 1 32 HIS ND1  N   3.743 -13.273  -3.302 1.00 . A A . 32 HIS ND1  1 1 
       16 14886 1 1 32 HIS NE2  N   5.879 -12.633  -3.550 1.00 . A A . 32 HIS NE2  1 1 
       16 14887 1 1 32 HIS O    O  -0.698 -11.131  -3.013 1.00 . A A . 32 HIS O    1 1 
       16 14888 1 1 33 TYR C    C  -1.636  -7.547  -4.212 1.00 . A A . 33 TYR C    1 1 
       16 14889 1 1 33 TYR CA   C  -1.051  -8.360  -3.064 1.00 . A A . 33 TYR CA   1 1 
       16 14890 1 1 33 TYR CB   C  -0.669  -7.451  -1.899 1.00 . A A . 33 TYR CB   1 1 
       16 14891 1 1 33 TYR CD1  C   0.840  -8.763  -0.346 1.00 . A A . 33 TYR CD1  1 1 
       16 14892 1 1 33 TYR CD2  C  -1.474  -8.384   0.306 1.00 . A A . 33 TYR CD2  1 1 
       16 14893 1 1 33 TYR CE1  C   1.054  -9.486   0.839 1.00 . A A . 33 TYR CE1  1 1 
       16 14894 1 1 33 TYR CE2  C  -1.257  -9.101   1.494 1.00 . A A . 33 TYR CE2  1 1 
       16 14895 1 1 33 TYR CG   C  -0.426  -8.212  -0.615 1.00 . A A . 33 TYR CG   1 1 
       16 14896 1 1 33 TYR CZ   C   0.006  -9.653   1.759 1.00 . A A . 33 TYR CZ   1 1 
       16 14897 1 1 33 TYR H    H   0.910  -8.557  -3.873 1.00 . A A . 33 TYR H    1 1 
       16 14898 1 1 33 TYR HA   H  -1.803  -9.070  -2.719 1.00 . A A . 33 TYR HA   1 1 
       16 14899 1 1 33 TYR HB2  H   0.236  -6.901  -2.160 1.00 . A A . 33 TYR HB2  1 1 
       16 14900 1 1 33 TYR HB3  H  -1.474  -6.740  -1.737 1.00 . A A . 33 TYR HB3  1 1 
       16 14901 1 1 33 TYR HD1  H   1.646  -8.635  -1.052 1.00 . A A . 33 TYR HD1  1 1 
       16 14902 1 1 33 TYR HD2  H  -2.447  -7.970   0.100 1.00 . A A . 33 TYR HD2  1 1 
       16 14903 1 1 33 TYR HE1  H   2.023  -9.912   1.046 1.00 . A A . 33 TYR HE1  1 1 
       16 14904 1 1 33 TYR HE2  H  -2.064  -9.234   2.200 1.00 . A A . 33 TYR HE2  1 1 
       16 14905 1 1 33 TYR HH   H  -0.390 -10.102   3.617 1.00 . A A . 33 TYR HH   1 1 
       16 14906 1 1 33 TYR N    N   0.132  -9.089  -3.507 1.00 . A A . 33 TYR N    1 1 
       16 14907 1 1 33 TYR O    O  -0.907  -6.917  -4.972 1.00 . A A . 33 TYR O    1 1 
       16 14908 1 1 33 TYR OH   O   0.215 -10.355   2.908 1.00 . A A . 33 TYR OH   1 1 
       16 14909 1 1 34 LYS C    C  -3.547  -5.344  -5.145 1.00 . A A . 34 LYS C    1 1 
       16 14910 1 1 34 LYS CA   C  -3.675  -6.850  -5.371 1.00 . A A . 34 LYS CA   1 1 
       16 14911 1 1 34 LYS CB   C  -5.148  -7.284  -5.357 1.00 . A A . 34 LYS CB   1 1 
       16 14912 1 1 34 LYS CD   C  -5.696  -7.347  -7.824 1.00 . A A . 34 LYS CD   1 1 
       16 14913 1 1 34 LYS CE   C  -6.623  -8.568  -7.926 1.00 . A A . 34 LYS CE   1 1 
       16 14914 1 1 34 LYS CG   C  -5.931  -6.607  -6.496 1.00 . A A . 34 LYS CG   1 1 
       16 14915 1 1 34 LYS H    H  -3.515  -8.102  -3.666 1.00 . A A . 34 LYS H    1 1 
       16 14916 1 1 34 LYS HA   H  -3.233  -7.105  -6.334 1.00 . A A . 34 LYS HA   1 1 
       16 14917 1 1 34 LYS HB2  H  -5.205  -8.367  -5.470 1.00 . A A . 34 LYS HB2  1 1 
       16 14918 1 1 34 LYS HB3  H  -5.594  -7.003  -4.402 1.00 . A A . 34 LYS HB3  1 1 
       16 14919 1 1 34 LYS HD2  H  -5.899  -6.669  -8.655 1.00 . A A . 34 LYS HD2  1 1 
       16 14920 1 1 34 LYS HD3  H  -4.659  -7.677  -7.879 1.00 . A A . 34 LYS HD3  1 1 
       16 14921 1 1 34 LYS HE2  H  -6.308  -9.180  -8.771 1.00 . A A . 34 LYS HE2  1 1 
       16 14922 1 1 34 LYS HE3  H  -6.547  -9.157  -7.013 1.00 . A A . 34 LYS HE3  1 1 
       16 14923 1 1 34 LYS HG2  H  -6.992  -6.619  -6.257 1.00 . A A . 34 LYS HG2  1 1 
       16 14924 1 1 34 LYS HG3  H  -5.604  -5.574  -6.599 1.00 . A A . 34 LYS HG3  1 1 
       16 14925 1 1 34 LYS HZ1  H  -8.099  -7.594  -8.959 1.00 . A A . 34 LYS HZ1  1 1 
       16 14926 1 1 34 LYS HZ2  H  -8.603  -8.985  -8.230 1.00 . A A . 34 LYS HZ2  1 1 
       16 14927 1 1 34 LYS HZ3  H  -8.343  -7.629  -7.329 1.00 . A A . 34 LYS HZ3  1 1 
       16 14928 1 1 34 LYS N    N  -2.969  -7.569  -4.326 1.00 . A A . 34 LYS N    1 1 
       16 14929 1 1 34 LYS NZ   N  -8.027  -8.161  -8.127 1.00 . A A . 34 LYS NZ   1 1 
       16 14930 1 1 34 LYS O    O  -3.781  -4.859  -4.035 1.00 . A A . 34 LYS O    1 1 
       16 14931 1 1 35 PHE C    C  -3.361  -2.590  -7.536 1.00 . A A . 35 PHE C    1 1 
       16 14932 1 1 35 PHE CA   C  -3.048  -3.168  -6.159 1.00 . A A . 35 PHE CA   1 1 
       16 14933 1 1 35 PHE CB   C  -1.626  -2.802  -5.727 1.00 . A A . 35 PHE CB   1 1 
       16 14934 1 1 35 PHE CD1  C  -2.178  -2.055  -3.377 1.00 . A A . 35 PHE CD1  1 1 
       16 14935 1 1 35 PHE CD2  C  -0.460  -3.753  -3.687 1.00 . A A . 35 PHE CD2  1 1 
       16 14936 1 1 35 PHE CE1  C  -1.990  -2.119  -1.992 1.00 . A A . 35 PHE CE1  1 1 
       16 14937 1 1 35 PHE CE2  C  -0.272  -3.812  -2.299 1.00 . A A . 35 PHE CE2  1 1 
       16 14938 1 1 35 PHE CG   C  -1.415  -2.873  -4.230 1.00 . A A . 35 PHE CG   1 1 
       16 14939 1 1 35 PHE CZ   C  -1.036  -2.995  -1.453 1.00 . A A . 35 PHE CZ   1 1 
       16 14940 1 1 35 PHE H    H  -3.003  -5.076  -7.088 1.00 . A A . 35 PHE H    1 1 
       16 14941 1 1 35 PHE HA   H  -3.759  -2.764  -5.437 1.00 . A A . 35 PHE HA   1 1 
       16 14942 1 1 35 PHE HB2  H  -0.927  -3.479  -6.214 1.00 . A A . 35 PHE HB2  1 1 
       16 14943 1 1 35 PHE HB3  H  -1.415  -1.789  -6.057 1.00 . A A . 35 PHE HB3  1 1 
       16 14944 1 1 35 PHE HD1  H  -2.910  -1.378  -3.790 1.00 . A A . 35 PHE HD1  1 1 
       16 14945 1 1 35 PHE HD2  H   0.131  -4.383  -4.336 1.00 . A A . 35 PHE HD2  1 1 
       16 14946 1 1 35 PHE HE1  H  -2.577  -1.493  -1.338 1.00 . A A . 35 PHE HE1  1 1 
       16 14947 1 1 35 PHE HE2  H   0.459  -4.485  -1.880 1.00 . A A . 35 PHE HE2  1 1 
       16 14948 1 1 35 PHE HZ   H  -0.891  -3.040  -0.391 1.00 . A A . 35 PHE HZ   1 1 
       16 14949 1 1 35 PHE N    N  -3.186  -4.614  -6.209 1.00 . A A . 35 PHE N    1 1 
       16 14950 1 1 35 PHE O    O  -2.639  -2.844  -8.498 1.00 . A A . 35 PHE O    1 1 
       16 14951 1 1 36 ASN C    C  -4.207   0.136  -9.063 1.00 . A A . 36 ASN C    1 1 
       16 14952 1 1 36 ASN CA   C  -4.880  -1.218  -8.881 1.00 . A A . 36 ASN CA   1 1 
       16 14953 1 1 36 ASN CB   C  -6.406  -1.067  -8.872 1.00 . A A . 36 ASN CB   1 1 
       16 14954 1 1 36 ASN CG   C  -7.103  -2.426  -8.832 1.00 . A A . 36 ASN CG   1 1 
       16 14955 1 1 36 ASN H    H  -4.992  -1.627  -6.799 1.00 . A A . 36 ASN H    1 1 
       16 14956 1 1 36 ASN HA   H  -4.594  -1.872  -9.707 1.00 . A A . 36 ASN HA   1 1 
       16 14957 1 1 36 ASN HB2  H  -6.702  -0.487  -7.997 1.00 . A A . 36 ASN HB2  1 1 
       16 14958 1 1 36 ASN HB3  H  -6.715  -0.535  -9.773 1.00 . A A . 36 ASN HB3  1 1 
       16 14959 1 1 36 ASN HD21 H  -8.902  -1.536  -8.507 1.00 . A A . 36 ASN HD21 1 1 
       16 14960 1 1 36 ASN HD22 H  -8.931  -3.283  -8.599 1.00 . A A . 36 ASN HD22 1 1 
       16 14961 1 1 36 ASN N    N  -4.447  -1.812  -7.626 1.00 . A A . 36 ASN N    1 1 
       16 14962 1 1 36 ASN ND2  N  -8.420  -2.413  -8.630 1.00 . A A . 36 ASN ND2  1 1 
       16 14963 1 1 36 ASN O    O  -4.468   1.064  -8.299 1.00 . A A . 36 ASN O    1 1 
       16 14964 1 1 36 ASN OD1  O  -6.466  -3.467  -8.982 1.00 . A A . 36 ASN OD1  1 1 
       16 14965 1 1 37 ASN C    C  -1.801   1.934  -9.173 1.00 . A A . 37 ASN C    1 1 
       16 14966 1 1 37 ASN CA   C  -2.611   1.474 -10.388 1.00 . A A . 37 ASN CA   1 1 
       16 14967 1 1 37 ASN CB   C  -3.594   2.567 -10.833 1.00 . A A . 37 ASN CB   1 1 
       16 14968 1 1 37 ASN CG   C  -4.489   2.074 -11.966 1.00 . A A . 37 ASN CG   1 1 
       16 14969 1 1 37 ASN H    H  -3.172  -0.564 -10.671 1.00 . A A . 37 ASN H    1 1 
       16 14970 1 1 37 ASN HA   H  -1.921   1.272 -11.208 1.00 . A A . 37 ASN HA   1 1 
       16 14971 1 1 37 ASN HB2  H  -4.214   2.864  -9.987 1.00 . A A . 37 ASN HB2  1 1 
       16 14972 1 1 37 ASN HB3  H  -3.029   3.432 -11.181 1.00 . A A . 37 ASN HB3  1 1 
       16 14973 1 1 37 ASN HD21 H  -6.059   1.842 -10.690 1.00 . A A . 37 ASN HD21 1 1 
       16 14974 1 1 37 ASN HD22 H  -6.375   1.423 -12.360 1.00 . A A . 37 ASN HD22 1 1 
       16 14975 1 1 37 ASN N    N  -3.339   0.240 -10.082 1.00 . A A . 37 ASN N    1 1 
       16 14976 1 1 37 ASN ND2  N  -5.744   1.753 -11.645 1.00 . A A . 37 ASN ND2  1 1 
       16 14977 1 1 37 ASN O    O  -1.519   3.123  -9.030 1.00 . A A . 37 ASN O    1 1 
       16 14978 1 1 37 ASN OD1  O  -4.053   1.985 -13.108 1.00 . A A . 37 ASN OD1  1 1 
       16 14979 1 1 38 ARG C    C   0.631   0.457  -7.137 1.00 . A A . 38 ARG C    1 1 
       16 14980 1 1 38 ARG CA   C  -0.655   1.276  -7.105 1.00 . A A . 38 ARG CA   1 1 
       16 14981 1 1 38 ARG CB   C  -1.496   0.922  -5.871 1.00 . A A . 38 ARG CB   1 1 
       16 14982 1 1 38 ARG CD   C  -2.776   3.093  -5.998 1.00 . A A . 38 ARG CD   1 1 
       16 14983 1 1 38 ARG CG   C  -1.902   2.190  -5.118 1.00 . A A . 38 ARG CG   1 1 
       16 14984 1 1 38 ARG CZ   C  -5.017   2.828  -4.981 1.00 . A A . 38 ARG CZ   1 1 
       16 14985 1 1 38 ARG H    H  -1.692   0.024  -8.474 1.00 . A A . 38 ARG H    1 1 
       16 14986 1 1 38 ARG HA   H  -0.403   2.336  -7.079 1.00 . A A . 38 ARG HA   1 1 
       16 14987 1 1 38 ARG HB2  H  -2.392   0.383  -6.181 1.00 . A A . 38 ARG HB2  1 1 
       16 14988 1 1 38 ARG HB3  H  -0.911   0.288  -5.203 1.00 . A A . 38 ARG HB3  1 1 
       16 14989 1 1 38 ARG HD2  H  -2.182   3.943  -6.336 1.00 . A A . 38 ARG HD2  1 1 
       16 14990 1 1 38 ARG HD3  H  -3.118   2.536  -6.864 1.00 . A A . 38 ARG HD3  1 1 
       16 14991 1 1 38 ARG HE   H  -3.903   4.535  -4.903 1.00 . A A . 38 ARG HE   1 1 
       16 14992 1 1 38 ARG HG2  H  -2.460   1.906  -4.227 1.00 . A A . 38 ARG HG2  1 1 
       16 14993 1 1 38 ARG HG3  H  -1.006   2.731  -4.823 1.00 . A A . 38 ARG HG3  1 1 
       16 14994 1 1 38 ARG HH11 H  -4.660   1.472  -6.472 1.00 . A A . 38 ARG HH11 1 1 
       16 14995 1 1 38 ARG HH12 H  -5.992   1.078  -5.398 1.00 . A A . 38 ARG HH12 1 1 
       16 14996 1 1 38 ARG HH21 H  -5.760   4.090  -3.563 1.00 . A A . 38 ARG HH21 1 1 
       16 14997 1 1 38 ARG HH22 H  -6.636   2.581  -3.753 1.00 . A A . 38 ARG HH22 1 1 
       16 14998 1 1 38 ARG N    N  -1.428   0.986  -8.303 1.00 . A A . 38 ARG N    1 1 
       16 14999 1 1 38 ARG NE   N  -3.935   3.585  -5.242 1.00 . A A . 38 ARG NE   1 1 
       16 15000 1 1 38 ARG NH1  N  -5.238   1.702  -5.673 1.00 . A A . 38 ARG NH1  1 1 
       16 15001 1 1 38 ARG NH2  N  -5.872   3.200  -4.023 1.00 . A A . 38 ARG NH2  1 1 
       16 15002 1 1 38 ARG O    O   0.581  -0.768  -7.076 1.00 . A A . 38 ARG O    1 1 
       16 15003 1 1 39 THR C    C   4.203   1.394  -6.915 1.00 . A A . 39 THR C    1 1 
       16 15004 1 1 39 THR CA   C   3.063   0.441  -7.277 1.00 . A A . 39 THR CA   1 1 
       16 15005 1 1 39 THR CB   C   3.279  -0.159  -8.676 1.00 . A A . 39 THR CB   1 1 
       16 15006 1 1 39 THR CG2  C   3.233   0.940  -9.745 1.00 . A A . 39 THR CG2  1 1 
       16 15007 1 1 39 THR H    H   1.780   2.137  -7.284 1.00 . A A . 39 THR H    1 1 
       16 15008 1 1 39 THR HA   H   3.047  -0.370  -6.551 1.00 . A A . 39 THR HA   1 1 
       16 15009 1 1 39 THR HB   H   2.494  -0.889  -8.879 1.00 . A A . 39 THR HB   1 1 
       16 15010 1 1 39 THR HG1  H   4.632  -1.222  -9.582 1.00 . A A . 39 THR HG1  1 1 
       16 15011 1 1 39 THR HG21 H   2.270   1.450  -9.707 1.00 . A A . 39 THR HG21 1 1 
       16 15012 1 1 39 THR HG22 H   4.033   1.658  -9.566 1.00 . A A . 39 THR HG22 1 1 
       16 15013 1 1 39 THR HG23 H   3.364   0.492 -10.730 1.00 . A A . 39 THR HG23 1 1 
       16 15014 1 1 39 THR N    N   1.785   1.129  -7.234 1.00 . A A . 39 THR N    1 1 
       16 15015 1 1 39 THR O    O   4.101   2.604  -7.121 1.00 . A A . 39 THR O    1 1 
       16 15016 1 1 39 THR OG1  O   4.536  -0.803  -8.723 1.00 . A A . 39 THR OG1  1 1 
       16 15017 1 1 40 SER C    C   6.219   2.848  -5.289 1.00 . A A . 40 SER C    1 1 
       16 15018 1 1 40 SER CA   C   6.510   1.538  -6.039 1.00 . A A . 40 SER CA   1 1 
       16 15019 1 1 40 SER CB   C   7.314   1.787  -7.323 1.00 . A A . 40 SER CB   1 1 
       16 15020 1 1 40 SER H    H   5.285  -0.183  -6.233 1.00 . A A . 40 SER H    1 1 
       16 15021 1 1 40 SER HA   H   7.106   0.902  -5.386 1.00 . A A . 40 SER HA   1 1 
       16 15022 1 1 40 SER HB2  H   6.716   2.366  -8.027 1.00 . A A . 40 SER HB2  1 1 
       16 15023 1 1 40 SER HB3  H   8.228   2.332  -7.083 1.00 . A A . 40 SER HB3  1 1 
       16 15024 1 1 40 SER HG   H   6.835   0.092  -8.151 1.00 . A A . 40 SER HG   1 1 
       16 15025 1 1 40 SER N    N   5.293   0.816  -6.388 1.00 . A A . 40 SER N    1 1 
       16 15026 1 1 40 SER O    O   5.915   2.825  -4.097 1.00 . A A . 40 SER O    1 1 
       16 15027 1 1 40 SER OG   O   7.650   0.547  -7.909 1.00 . A A . 40 SER OG   1 1 
       16 15028 1 1 41 VAL C    C   4.825   5.442  -4.679 1.00 . A A . 41 VAL C    1 1 
       16 15029 1 1 41 VAL CA   C   6.171   5.305  -5.395 1.00 . A A . 41 VAL CA   1 1 
       16 15030 1 1 41 VAL CB   C   6.337   6.377  -6.490 1.00 . A A . 41 VAL CB   1 1 
       16 15031 1 1 41 VAL CG1  C   5.185   6.301  -7.500 1.00 . A A . 41 VAL CG1  1 1 
       16 15032 1 1 41 VAL CG2  C   6.366   7.771  -5.853 1.00 . A A . 41 VAL CG2  1 1 
       16 15033 1 1 41 VAL H    H   6.564   3.942  -6.971 1.00 . A A . 41 VAL H    1 1 
       16 15034 1 1 41 VAL HA   H   6.964   5.445  -4.659 1.00 . A A . 41 VAL HA   1 1 
       16 15035 1 1 41 VAL HB   H   7.279   6.207  -7.012 1.00 . A A . 41 VAL HB   1 1 
       16 15036 1 1 41 VAL HG11 H   5.069   5.276  -7.851 1.00 . A A . 41 VAL HG11 1 1 
       16 15037 1 1 41 VAL HG12 H   4.259   6.631  -7.029 1.00 . A A . 41 VAL HG12 1 1 
       16 15038 1 1 41 VAL HG13 H   5.406   6.949  -8.349 1.00 . A A . 41 VAL HG13 1 1 
       16 15039 1 1 41 VAL HG21 H   7.144   7.807  -5.090 1.00 . A A . 41 VAL HG21 1 1 
       16 15040 1 1 41 VAL HG22 H   6.577   8.517  -6.621 1.00 . A A . 41 VAL HG22 1 1 
       16 15041 1 1 41 VAL HG23 H   5.400   7.987  -5.397 1.00 . A A . 41 VAL HG23 1 1 
       16 15042 1 1 41 VAL N    N   6.337   3.987  -5.991 1.00 . A A . 41 VAL N    1 1 
       16 15043 1 1 41 VAL O    O   4.754   6.103  -3.654 1.00 . A A . 41 VAL O    1 1 
       16 15044 1 1 42 MET C    C   2.422   4.280  -3.234 1.00 . A A . 42 MET C    1 1 
       16 15045 1 1 42 MET CA   C   2.437   4.941  -4.614 1.00 . A A . 42 MET CA   1 1 
       16 15046 1 1 42 MET CB   C   1.395   4.292  -5.535 1.00 . A A . 42 MET CB   1 1 
       16 15047 1 1 42 MET CE   C  -0.509   6.814  -6.289 1.00 . A A . 42 MET CE   1 1 
       16 15048 1 1 42 MET CG   C   1.426   4.939  -6.930 1.00 . A A . 42 MET CG   1 1 
       16 15049 1 1 42 MET H    H   3.869   4.277  -6.055 1.00 . A A . 42 MET H    1 1 
       16 15050 1 1 42 MET HA   H   2.193   5.997  -4.495 1.00 . A A . 42 MET HA   1 1 
       16 15051 1 1 42 MET HB2  H   1.609   3.228  -5.626 1.00 . A A . 42 MET HB2  1 1 
       16 15052 1 1 42 MET HB3  H   0.405   4.421  -5.101 1.00 . A A . 42 MET HB3  1 1 
       16 15053 1 1 42 MET HE1  H  -1.164   6.199  -6.907 1.00 . A A . 42 MET HE1  1 1 
       16 15054 1 1 42 MET HE2  H  -0.525   6.445  -5.264 1.00 . A A . 42 MET HE2  1 1 
       16 15055 1 1 42 MET HE3  H  -0.857   7.846  -6.308 1.00 . A A . 42 MET HE3  1 1 
       16 15056 1 1 42 MET HG2  H   2.389   4.723  -7.392 1.00 . A A . 42 MET HG2  1 1 
       16 15057 1 1 42 MET HG3  H   0.645   4.484  -7.538 1.00 . A A . 42 MET HG3  1 1 
       16 15058 1 1 42 MET N    N   3.763   4.829  -5.213 1.00 . A A . 42 MET N    1 1 
       16 15059 1 1 42 MET O    O   1.983   4.887  -2.257 1.00 . A A . 42 MET O    1 1 
       16 15060 1 1 42 MET SD   S   1.180   6.737  -6.937 1.00 . A A . 42 MET SD   1 1 
       16 15061 1 1 43 LEU C    C   3.836   3.005  -0.903 1.00 . A A . 43 LEU C    1 1 
       16 15062 1 1 43 LEU CA   C   2.937   2.291  -1.908 1.00 . A A . 43 LEU CA   1 1 
       16 15063 1 1 43 LEU CB   C   3.437   0.867  -2.180 1.00 . A A . 43 LEU CB   1 1 
       16 15064 1 1 43 LEU CD1  C   3.174  -0.960  -3.873 1.00 . A A . 43 LEU CD1  1 1 
       16 15065 1 1 43 LEU CD2  C   1.362  -0.549  -2.220 1.00 . A A . 43 LEU CD2  1 1 
       16 15066 1 1 43 LEU CG   C   2.439   0.116  -3.078 1.00 . A A . 43 LEU CG   1 1 
       16 15067 1 1 43 LEU H    H   3.256   2.587  -3.991 1.00 . A A . 43 LEU H    1 1 
       16 15068 1 1 43 LEU HA   H   1.933   2.240  -1.497 1.00 . A A . 43 LEU HA   1 1 
       16 15069 1 1 43 LEU HB2  H   4.406   0.916  -2.675 1.00 . A A . 43 LEU HB2  1 1 
       16 15070 1 1 43 LEU HB3  H   3.542   0.337  -1.234 1.00 . A A . 43 LEU HB3  1 1 
       16 15071 1 1 43 LEU HD11 H   3.969  -0.500  -4.453 1.00 . A A . 43 LEU HD11 1 1 
       16 15072 1 1 43 LEU HD12 H   3.599  -1.692  -3.189 1.00 . A A . 43 LEU HD12 1 1 
       16 15073 1 1 43 LEU HD13 H   2.471  -1.453  -4.544 1.00 . A A . 43 LEU HD13 1 1 
       16 15074 1 1 43 LEU HD21 H   0.906   0.190  -1.571 1.00 . A A . 43 LEU HD21 1 1 
       16 15075 1 1 43 LEU HD22 H   0.601  -0.981  -2.868 1.00 . A A . 43 LEU HD22 1 1 
       16 15076 1 1 43 LEU HD23 H   1.812  -1.335  -1.614 1.00 . A A . 43 LEU HD23 1 1 
       16 15077 1 1 43 LEU HG   H   1.969   0.813  -3.770 1.00 . A A . 43 LEU HG   1 1 
       16 15078 1 1 43 LEU N    N   2.902   3.036  -3.159 1.00 . A A . 43 LEU N    1 1 
       16 15079 1 1 43 LEU O    O   3.462   3.171   0.255 1.00 . A A . 43 LEU O    1 1 
       16 15080 1 1 44 LYS C    C   5.370   5.437   0.017 1.00 . A A . 44 LYS C    1 1 
       16 15081 1 1 44 LYS CA   C   5.970   4.124  -0.496 1.00 . A A . 44 LYS CA   1 1 
       16 15082 1 1 44 LYS CB   C   7.249   4.389  -1.295 1.00 . A A . 44 LYS CB   1 1 
       16 15083 1 1 44 LYS CD   C   9.656   5.117  -1.122 1.00 . A A . 44 LYS CD   1 1 
       16 15084 1 1 44 LYS CE   C   9.509   5.919  -2.425 1.00 . A A . 44 LYS CE   1 1 
       16 15085 1 1 44 LYS CG   C   8.311   5.016  -0.385 1.00 . A A . 44 LYS CG   1 1 
       16 15086 1 1 44 LYS H    H   5.276   3.268  -2.317 1.00 . A A . 44 LYS H    1 1 
       16 15087 1 1 44 LYS HA   H   6.209   3.488   0.357 1.00 . A A . 44 LYS HA   1 1 
       16 15088 1 1 44 LYS HB2  H   7.626   3.448  -1.696 1.00 . A A . 44 LYS HB2  1 1 
       16 15089 1 1 44 LYS HB3  H   7.024   5.067  -2.117 1.00 . A A . 44 LYS HB3  1 1 
       16 15090 1 1 44 LYS HD2  H  10.383   5.610  -0.475 1.00 . A A . 44 LYS HD2  1 1 
       16 15091 1 1 44 LYS HD3  H  10.012   4.113  -1.359 1.00 . A A . 44 LYS HD3  1 1 
       16 15092 1 1 44 LYS HE2  H  10.501   6.100  -2.841 1.00 . A A . 44 LYS HE2  1 1 
       16 15093 1 1 44 LYS HE3  H   8.927   5.340  -3.140 1.00 . A A . 44 LYS HE3  1 1 
       16 15094 1 1 44 LYS HG2  H   7.989   6.011  -0.077 1.00 . A A . 44 LYS HG2  1 1 
       16 15095 1 1 44 LYS HG3  H   8.438   4.392   0.500 1.00 . A A . 44 LYS HG3  1 1 
       16 15096 1 1 44 LYS HZ1  H   9.354   7.739  -1.496 1.00 . A A . 44 LYS HZ1  1 1 
       16 15097 1 1 44 LYS HZ2  H   8.818   7.741  -3.055 1.00 . A A . 44 LYS HZ2  1 1 
       16 15098 1 1 44 LYS HZ3  H   7.898   7.058  -1.869 1.00 . A A . 44 LYS HZ3  1 1 
       16 15099 1 1 44 LYS N    N   5.021   3.430  -1.351 1.00 . A A . 44 LYS N    1 1 
       16 15100 1 1 44 LYS NZ   N   8.842   7.216  -2.193 1.00 . A A . 44 LYS NZ   1 1 
       16 15101 1 1 44 LYS O    O   5.500   5.757   1.199 1.00 . A A . 44 LYS O    1 1 
       16 15102 1 1 45 ASP C    C   3.075   7.323   0.553 1.00 . A A . 45 ASP C    1 1 
       16 15103 1 1 45 ASP CA   C   4.138   7.488  -0.529 1.00 . A A . 45 ASP CA   1 1 
       16 15104 1 1 45 ASP CB   C   3.537   8.129  -1.781 1.00 . A A . 45 ASP CB   1 1 
       16 15105 1 1 45 ASP CG   C   2.815   9.425  -1.432 1.00 . A A . 45 ASP CG   1 1 
       16 15106 1 1 45 ASP H    H   4.638   5.880  -1.832 1.00 . A A . 45 ASP H    1 1 
       16 15107 1 1 45 ASP HA   H   4.926   8.139  -0.147 1.00 . A A . 45 ASP HA   1 1 
       16 15108 1 1 45 ASP HB2  H   4.334   8.345  -2.492 1.00 . A A . 45 ASP HB2  1 1 
       16 15109 1 1 45 ASP HB3  H   2.828   7.437  -2.237 1.00 . A A . 45 ASP HB3  1 1 
       16 15110 1 1 45 ASP N    N   4.724   6.198  -0.877 1.00 . A A . 45 ASP N    1 1 
       16 15111 1 1 45 ASP O    O   3.078   8.056   1.539 1.00 . A A . 45 ASP O    1 1 
       16 15112 1 1 45 ASP OD1  O   3.529  10.424  -1.197 1.00 . A A . 45 ASP OD1  1 1 
       16 15113 1 1 45 ASP OD2  O   1.567   9.391  -1.405 1.00 . A A . 45 ASP OD2  1 1 
       16 15114 1 1 46 ARG C    C   1.720   5.623   2.658 1.00 . A A . 46 ARG C    1 1 
       16 15115 1 1 46 ARG CA   C   1.115   6.143   1.358 1.00 . A A . 46 ARG CA   1 1 
       16 15116 1 1 46 ARG CB   C   0.084   5.148   0.822 1.00 . A A . 46 ARG CB   1 1 
       16 15117 1 1 46 ARG CD   C  -2.084   4.027   1.406 1.00 . A A . 46 ARG CD   1 1 
       16 15118 1 1 46 ARG CG   C  -0.893   4.802   1.951 1.00 . A A . 46 ARG CG   1 1 
       16 15119 1 1 46 ARG CZ   C  -3.811   4.409   3.144 1.00 . A A . 46 ARG CZ   1 1 
       16 15120 1 1 46 ARG H    H   2.188   5.785  -0.453 1.00 . A A . 46 ARG H    1 1 
       16 15121 1 1 46 ARG HA   H   0.614   7.091   1.558 1.00 . A A . 46 ARG HA   1 1 
       16 15122 1 1 46 ARG HB2  H  -0.459   5.599  -0.010 1.00 . A A . 46 ARG HB2  1 1 
       16 15123 1 1 46 ARG HB3  H   0.588   4.242   0.482 1.00 . A A . 46 ARG HB3  1 1 
       16 15124 1 1 46 ARG HD2  H  -2.642   4.664   0.724 1.00 . A A . 46 ARG HD2  1 1 
       16 15125 1 1 46 ARG HD3  H  -1.721   3.155   0.867 1.00 . A A . 46 ARG HD3  1 1 
       16 15126 1 1 46 ARG HE   H  -2.919   2.612   2.770 1.00 . A A . 46 ARG HE   1 1 
       16 15127 1 1 46 ARG HG2  H  -0.383   4.191   2.696 1.00 . A A . 46 ARG HG2  1 1 
       16 15128 1 1 46 ARG HG3  H  -1.243   5.722   2.417 1.00 . A A . 46 ARG HG3  1 1 
       16 15129 1 1 46 ARG HH11 H  -3.431   6.026   1.954 1.00 . A A . 46 ARG HH11 1 1 
       16 15130 1 1 46 ARG HH12 H  -4.599   6.293   3.226 1.00 . A A . 46 ARG HH12 1 1 
       16 15131 1 1 46 ARG HH21 H  -4.351   3.014   4.539 1.00 . A A . 46 ARG HH21 1 1 
       16 15132 1 1 46 ARG HH22 H  -5.179   4.556   4.649 1.00 . A A . 46 ARG HH22 1 1 
       16 15133 1 1 46 ARG N    N   2.160   6.368   0.377 1.00 . A A . 46 ARG N    1 1 
       16 15134 1 1 46 ARG NE   N  -2.963   3.585   2.498 1.00 . A A . 46 ARG NE   1 1 
       16 15135 1 1 46 ARG NH1  N  -3.960   5.681   2.742 1.00 . A A . 46 ARG NH1  1 1 
       16 15136 1 1 46 ARG NH2  N  -4.505   3.959   4.195 1.00 . A A . 46 ARG NH2  1 1 
       16 15137 1 1 46 ARG O    O   1.323   6.050   3.738 1.00 . A A . 46 ARG O    1 1 
       16 15138 1 1 47 TRP C    C   3.952   5.114   4.611 1.00 . A A . 47 TRP C    1 1 
       16 15139 1 1 47 TRP CA   C   3.247   4.078   3.739 1.00 . A A . 47 TRP CA   1 1 
       16 15140 1 1 47 TRP CB   C   4.217   2.967   3.339 1.00 . A A . 47 TRP CB   1 1 
       16 15141 1 1 47 TRP CD1  C   5.999   2.077   4.896 1.00 . A A . 47 TRP CD1  1 1 
       16 15142 1 1 47 TRP CD2  C   3.962   1.361   5.448 1.00 . A A . 47 TRP CD2  1 1 
       16 15143 1 1 47 TRP CE2  C   4.871   0.806   6.401 1.00 . A A . 47 TRP CE2  1 1 
       16 15144 1 1 47 TRP CE3  C   2.595   1.037   5.608 1.00 . A A . 47 TRP CE3  1 1 
       16 15145 1 1 47 TRP CG   C   4.721   2.171   4.500 1.00 . A A . 47 TRP CG   1 1 
       16 15146 1 1 47 TRP CH2  C   3.091  -0.328   7.574 1.00 . A A . 47 TRP CH2  1 1 
       16 15147 1 1 47 TRP CZ2  C   4.451  -0.022   7.446 1.00 . A A . 47 TRP CZ2  1 1 
       16 15148 1 1 47 TRP CZ3  C   2.166   0.203   6.660 1.00 . A A . 47 TRP CZ3  1 1 
       16 15149 1 1 47 TRP H    H   2.981   4.378   1.649 1.00 . A A . 47 TRP H    1 1 
       16 15150 1 1 47 TRP HA   H   2.443   3.632   4.323 1.00 . A A . 47 TRP HA   1 1 
       16 15151 1 1 47 TRP HB2  H   3.707   2.291   2.654 1.00 . A A . 47 TRP HB2  1 1 
       16 15152 1 1 47 TRP HB3  H   5.068   3.411   2.820 1.00 . A A . 47 TRP HB3  1 1 
       16 15153 1 1 47 TRP HD1  H   6.830   2.563   4.408 1.00 . A A . 47 TRP HD1  1 1 
       16 15154 1 1 47 TRP HE1  H   6.972   1.055   6.491 1.00 . A A . 47 TRP HE1  1 1 
       16 15155 1 1 47 TRP HE3  H   1.870   1.434   4.916 1.00 . A A . 47 TRP HE3  1 1 
       16 15156 1 1 47 TRP HH2  H   2.750  -0.970   8.375 1.00 . A A . 47 TRP HH2  1 1 
       16 15157 1 1 47 TRP HZ2  H   5.168  -0.423   8.146 1.00 . A A . 47 TRP HZ2  1 1 
       16 15158 1 1 47 TRP HZ3  H   1.119  -0.032   6.761 1.00 . A A . 47 TRP HZ3  1 1 
       16 15159 1 1 47 TRP N    N   2.666   4.688   2.561 1.00 . A A . 47 TRP N    1 1 
       16 15160 1 1 47 TRP NE1  N   6.110   1.279   6.010 1.00 . A A . 47 TRP NE1  1 1 
       16 15161 1 1 47 TRP O    O   3.636   5.232   5.788 1.00 . A A . 47 TRP O    1 1 
       16 15162 1 1 48 ARG C    C   4.804   7.862   5.500 1.00 . A A . 48 ARG C    1 1 
       16 15163 1 1 48 ARG CA   C   5.698   6.813   4.825 1.00 . A A . 48 ARG CA   1 1 
       16 15164 1 1 48 ARG CB   C   6.771   7.467   3.936 1.00 . A A . 48 ARG CB   1 1 
       16 15165 1 1 48 ARG CD   C   6.126   9.868   3.414 1.00 . A A . 48 ARG CD   1 1 
       16 15166 1 1 48 ARG CG   C   6.139   8.416   2.904 1.00 . A A . 48 ARG CG   1 1 
       16 15167 1 1 48 ARG CZ   C   7.929  10.672   4.943 1.00 . A A . 48 ARG CZ   1 1 
       16 15168 1 1 48 ARG H    H   5.124   5.745   3.061 1.00 . A A . 48 ARG H    1 1 
       16 15169 1 1 48 ARG HA   H   6.212   6.260   5.612 1.00 . A A . 48 ARG HA   1 1 
       16 15170 1 1 48 ARG HB2  H   7.465   8.020   4.565 1.00 . A A . 48 ARG HB2  1 1 
       16 15171 1 1 48 ARG HB3  H   7.319   6.685   3.410 1.00 . A A . 48 ARG HB3  1 1 
       16 15172 1 1 48 ARG HD2  H   5.687  10.503   2.643 1.00 . A A . 48 ARG HD2  1 1 
       16 15173 1 1 48 ARG HD3  H   5.514   9.937   4.307 1.00 . A A . 48 ARG HD3  1 1 
       16 15174 1 1 48 ARG HE   H   8.114  10.464   2.921 1.00 . A A . 48 ARG HE   1 1 
       16 15175 1 1 48 ARG HG2  H   6.716   8.370   1.980 1.00 . A A . 48 ARG HG2  1 1 
       16 15176 1 1 48 ARG HG3  H   5.122   8.098   2.701 1.00 . A A . 48 ARG HG3  1 1 
       16 15177 1 1 48 ARG HH11 H   6.386   9.775   5.954 1.00 . A A . 48 ARG HH11 1 1 
       16 15178 1 1 48 ARG HH12 H   7.516  10.668   6.946 1.00 . A A . 48 ARG HH12 1 1 
       16 15179 1 1 48 ARG HH21 H   9.629  11.573   4.266 1.00 . A A . 48 ARG HH21 1 1 
       16 15180 1 1 48 ARG HH22 H   9.438  11.546   6.003 1.00 . A A . 48 ARG HH22 1 1 
       16 15181 1 1 48 ARG N    N   4.915   5.855   4.048 1.00 . A A . 48 ARG N    1 1 
       16 15182 1 1 48 ARG NE   N   7.486  10.357   3.704 1.00 . A A . 48 ARG NE   1 1 
       16 15183 1 1 48 ARG NH1  N   7.219  10.346   6.036 1.00 . A A . 48 ARG NH1  1 1 
       16 15184 1 1 48 ARG NH2  N   9.094  11.317   5.082 1.00 . A A . 48 ARG NH2  1 1 
       16 15185 1 1 48 ARG O    O   5.211   8.444   6.505 1.00 . A A . 48 ARG O    1 1 
       16 15186 1 1 49 THR C    C   1.894   8.442   6.693 1.00 . A A . 49 THR C    1 1 
       16 15187 1 1 49 THR CA   C   2.696   9.094   5.565 1.00 . A A . 49 THR CA   1 1 
       16 15188 1 1 49 THR CB   C   1.770   9.699   4.499 1.00 . A A . 49 THR CB   1 1 
       16 15189 1 1 49 THR CG2  C   2.572  10.631   3.589 1.00 . A A . 49 THR CG2  1 1 
       16 15190 1 1 49 THR H    H   3.294   7.624   4.136 1.00 . A A . 49 THR H    1 1 
       16 15191 1 1 49 THR HA   H   3.293   9.900   5.994 1.00 . A A . 49 THR HA   1 1 
       16 15192 1 1 49 THR HB   H   0.981  10.269   4.989 1.00 . A A . 49 THR HB   1 1 
       16 15193 1 1 49 THR HG1  H   1.318   8.889   2.792 1.00 . A A . 49 THR HG1  1 1 
       16 15194 1 1 49 THR HG21 H   3.026  11.421   4.186 1.00 . A A . 49 THR HG21 1 1 
       16 15195 1 1 49 THR HG22 H   3.353  10.065   3.083 1.00 . A A . 49 THR HG22 1 1 
       16 15196 1 1 49 THR HG23 H   1.907  11.074   2.846 1.00 . A A . 49 THR HG23 1 1 
       16 15197 1 1 49 THR N    N   3.598   8.115   4.966 1.00 . A A . 49 THR N    1 1 
       16 15198 1 1 49 THR O    O   1.895   8.946   7.816 1.00 . A A . 49 THR O    1 1 
       16 15199 1 1 49 THR OG1  O   1.191   8.677   3.723 1.00 . A A . 49 THR OG1  1 1 
       16 15200 1 1 50 MET C    C   1.290   6.084   8.542 1.00 . A A . 50 MET C    1 1 
       16 15201 1 1 50 MET CA   C   0.401   6.646   7.423 1.00 . A A . 50 MET CA   1 1 
       16 15202 1 1 50 MET CB   C  -0.481   5.554   6.782 1.00 . A A . 50 MET CB   1 1 
       16 15203 1 1 50 MET CE   C   0.032   2.758   8.505 1.00 . A A . 50 MET CE   1 1 
       16 15204 1 1 50 MET CG   C   0.354   4.365   6.278 1.00 . A A . 50 MET CG   1 1 
       16 15205 1 1 50 MET H    H   1.241   6.930   5.472 1.00 . A A . 50 MET H    1 1 
       16 15206 1 1 50 MET HA   H  -0.263   7.388   7.867 1.00 . A A . 50 MET HA   1 1 
       16 15207 1 1 50 MET HB2  H  -1.196   5.199   7.525 1.00 . A A . 50 MET HB2  1 1 
       16 15208 1 1 50 MET HB3  H  -1.028   5.985   5.944 1.00 . A A . 50 MET HB3  1 1 
       16 15209 1 1 50 MET HE1  H   1.101   2.902   8.658 1.00 . A A . 50 MET HE1  1 1 
       16 15210 1 1 50 MET HE2  H  -0.517   3.568   8.982 1.00 . A A . 50 MET HE2  1 1 
       16 15211 1 1 50 MET HE3  H  -0.273   1.808   8.942 1.00 . A A . 50 MET HE3  1 1 
       16 15212 1 1 50 MET HG2  H   0.403   4.419   5.195 1.00 . A A . 50 MET HG2  1 1 
       16 15213 1 1 50 MET HG3  H   1.362   4.437   6.673 1.00 . A A . 50 MET HG3  1 1 
       16 15214 1 1 50 MET N    N   1.208   7.320   6.408 1.00 . A A . 50 MET N    1 1 
       16 15215 1 1 50 MET O    O   0.801   5.814   9.636 1.00 . A A . 50 MET O    1 1 
       16 15216 1 1 50 MET SD   S  -0.326   2.747   6.730 1.00 . A A . 50 MET SD   1 1 
       16 15217 1 1 51 LYS C    C   3.501   6.381  10.481 1.00 . A A . 51 LYS C    1 1 
       16 15218 1 1 51 LYS CA   C   3.543   5.441   9.277 1.00 . A A . 51 LYS CA   1 1 
       16 15219 1 1 51 LYS CB   C   4.952   5.397   8.666 1.00 . A A . 51 LYS CB   1 1 
       16 15220 1 1 51 LYS CD   C   5.686   3.165   9.576 1.00 . A A . 51 LYS CD   1 1 
       16 15221 1 1 51 LYS CE   C   6.914   2.420  10.119 1.00 . A A . 51 LYS CE   1 1 
       16 15222 1 1 51 LYS CG   C   5.933   4.682   9.607 1.00 . A A . 51 LYS CG   1 1 
       16 15223 1 1 51 LYS H    H   2.952   6.135   7.349 1.00 . A A . 51 LYS H    1 1 
       16 15224 1 1 51 LYS HA   H   3.253   4.438   9.591 1.00 . A A . 51 LYS HA   1 1 
       16 15225 1 1 51 LYS HB2  H   4.921   4.866   7.718 1.00 . A A . 51 LYS HB2  1 1 
       16 15226 1 1 51 LYS HB3  H   5.300   6.416   8.493 1.00 . A A . 51 LYS HB3  1 1 
       16 15227 1 1 51 LYS HD2  H   4.819   2.929  10.197 1.00 . A A . 51 LYS HD2  1 1 
       16 15228 1 1 51 LYS HD3  H   5.491   2.845   8.552 1.00 . A A . 51 LYS HD3  1 1 
       16 15229 1 1 51 LYS HE2  H   7.224   2.880  11.059 1.00 . A A . 51 LYS HE2  1 1 
       16 15230 1 1 51 LYS HE3  H   6.645   1.379  10.306 1.00 . A A . 51 LYS HE3  1 1 
       16 15231 1 1 51 LYS HG2  H   6.951   4.889   9.277 1.00 . A A . 51 LYS HG2  1 1 
       16 15232 1 1 51 LYS HG3  H   5.805   5.052  10.624 1.00 . A A . 51 LYS HG3  1 1 
       16 15233 1 1 51 LYS HZ1  H   8.270   3.418   8.944 1.00 . A A . 51 LYS HZ1  1 1 
       16 15234 1 1 51 LYS HZ2  H   8.851   2.013   9.577 1.00 . A A . 51 LYS HZ2  1 1 
       16 15235 1 1 51 LYS HZ3  H   7.795   1.967   8.311 1.00 . A A . 51 LYS HZ3  1 1 
       16 15236 1 1 51 LYS N    N   2.599   5.918   8.274 1.00 . A A . 51 LYS N    1 1 
       16 15237 1 1 51 LYS NZ   N   8.045   2.459   9.164 1.00 . A A . 51 LYS NZ   1 1 
       16 15238 1 1 51 LYS O    O   3.451   5.930  11.623 1.00 . A A . 51 LYS O    1 1 
       16 15239 1 1 52 LYS C    C   1.967   8.920  11.621 1.00 . A A . 52 LYS C    1 1 
       16 15240 1 1 52 LYS CA   C   3.435   8.707  11.244 1.00 . A A . 52 LYS CA   1 1 
       16 15241 1 1 52 LYS CB   C   4.083  10.004  10.728 1.00 . A A . 52 LYS CB   1 1 
       16 15242 1 1 52 LYS CD   C   2.671  12.009  11.264 1.00 . A A . 52 LYS CD   1 1 
       16 15243 1 1 52 LYS CE   C   1.970  12.626  12.477 1.00 . A A . 52 LYS CE   1 1 
       16 15244 1 1 52 LYS CG   C   3.856  11.151  11.724 1.00 . A A . 52 LYS CG   1 1 
       16 15245 1 1 52 LYS H    H   3.565   7.999   9.245 1.00 . A A . 52 LYS H    1 1 
       16 15246 1 1 52 LYS HA   H   3.981   8.364  12.124 1.00 . A A . 52 LYS HA   1 1 
       16 15247 1 1 52 LYS HB2  H   5.155   9.842  10.606 1.00 . A A . 52 LYS HB2  1 1 
       16 15248 1 1 52 LYS HB3  H   3.649  10.268   9.762 1.00 . A A . 52 LYS HB3  1 1 
       16 15249 1 1 52 LYS HD2  H   3.031  12.804  10.608 1.00 . A A . 52 LYS HD2  1 1 
       16 15250 1 1 52 LYS HD3  H   1.963  11.389  10.719 1.00 . A A . 52 LYS HD3  1 1 
       16 15251 1 1 52 LYS HE2  H   1.745  11.842  13.202 1.00 . A A . 52 LYS HE2  1 1 
       16 15252 1 1 52 LYS HE3  H   2.630  13.362  12.938 1.00 . A A . 52 LYS HE3  1 1 
       16 15253 1 1 52 LYS HG2  H   3.655  10.740  12.714 1.00 . A A . 52 LYS HG2  1 1 
       16 15254 1 1 52 LYS HG3  H   4.752  11.771  11.769 1.00 . A A . 52 LYS HG3  1 1 
       16 15255 1 1 52 LYS HZ1  H   0.113  12.606  11.610 1.00 . A A . 52 LYS HZ1  1 1 
       16 15256 1 1 52 LYS HZ2  H   0.240  13.638  12.894 1.00 . A A . 52 LYS HZ2  1 1 
       16 15257 1 1 52 LYS HZ3  H   0.913  14.044  11.446 1.00 . A A . 52 LYS HZ3  1 1 
       16 15258 1 1 52 LYS N    N   3.512   7.692  10.207 1.00 . A A . 52 LYS N    1 1 
       16 15259 1 1 52 LYS NZ   N   0.712  13.283  12.077 1.00 . A A . 52 LYS NZ   1 1 
       16 15260 1 1 52 LYS O    O   1.648   9.063  12.798 1.00 . A A . 52 LYS O    1 1 
       16 15261 1 1 53 LEU C    C  -0.651  10.541  11.263 1.00 . A A . 53 LEU C    1 1 
       16 15262 1 1 53 LEU CA   C  -0.353   9.110  10.798 1.00 . A A . 53 LEU CA   1 1 
       16 15263 1 1 53 LEU CB   C  -0.882   8.059  11.793 1.00 . A A . 53 LEU CB   1 1 
       16 15264 1 1 53 LEU CD1  C  -2.697   6.971  10.437 1.00 . A A . 53 LEU CD1  1 1 
       16 15265 1 1 53 LEU CD2  C  -2.986   7.287  12.901 1.00 . A A . 53 LEU CD2  1 1 
       16 15266 1 1 53 LEU CG   C  -2.399   7.895  11.626 1.00 . A A . 53 LEU CG   1 1 
       16 15267 1 1 53 LEU H    H   1.420   8.814   9.658 1.00 . A A . 53 LEU H    1 1 
       16 15268 1 1 53 LEU HA   H  -0.844   8.955   9.839 1.00 . A A . 53 LEU HA   1 1 
       16 15269 1 1 53 LEU HB2  H  -0.393   7.101  11.605 1.00 . A A . 53 LEU HB2  1 1 
       16 15270 1 1 53 LEU HB3  H  -0.663   8.375  12.812 1.00 . A A . 53 LEU HB3  1 1 
       16 15271 1 1 53 LEU HD11 H  -2.241   5.995  10.608 1.00 . A A . 53 LEU HD11 1 1 
       16 15272 1 1 53 LEU HD12 H  -3.775   6.852  10.328 1.00 . A A . 53 LEU HD12 1 1 
       16 15273 1 1 53 LEU HD13 H  -2.289   7.405   9.525 1.00 . A A . 53 LEU HD13 1 1 
       16 15274 1 1 53 LEU HD21 H  -2.510   6.325  13.098 1.00 . A A . 53 LEU HD21 1 1 
       16 15275 1 1 53 LEU HD22 H  -2.806   7.961  13.741 1.00 . A A . 53 LEU HD22 1 1 
       16 15276 1 1 53 LEU HD23 H  -4.059   7.143  12.775 1.00 . A A . 53 LEU HD23 1 1 
       16 15277 1 1 53 LEU HG   H  -2.853   8.872  11.451 1.00 . A A . 53 LEU HG   1 1 
       16 15278 1 1 53 LEU N    N   1.084   8.933  10.606 1.00 . A A . 53 LEU N    1 1 
       16 15279 1 1 53 LEU O    O  -0.743  10.739  12.493 1.00 . A A . 53 LEU O    1 1 
       16 15280 1 1 53 LEU OXT  O  -0.521  11.444  10.405 1.00 . A A . 53 LEU OXT  1 1 
       17 15281 1 1  1 ARG C    C -16.326   9.034  -6.132 1.00 . A A .  1 ARG C    1 1 
       17 15282 1 1  1 ARG CA   C -16.202   8.481  -4.715 1.00 . A A .  1 ARG CA   1 1 
       17 15283 1 1  1 ARG CB   C -17.495   7.752  -4.318 1.00 . A A .  1 ARG CB   1 1 
       17 15284 1 1  1 ARG CD   C -18.618   6.332  -2.590 1.00 . A A .  1 ARG CD   1 1 
       17 15285 1 1  1 ARG CG   C -17.319   7.055  -2.963 1.00 . A A .  1 ARG CG   1 1 
       17 15286 1 1  1 ARG CZ   C -17.977   4.517  -1.020 1.00 . A A .  1 ARG CZ   1 1 
       17 15287 1 1  1 ARG H1   H -15.075  10.059  -4.061 1.00 . A A .  1 ARG H1   1 1 
       17 15288 1 1  1 ARG H2   H -16.688  10.226  -3.765 1.00 . A A .  1 ARG H2   1 1 
       17 15289 1 1  1 ARG H3   H -15.782   9.201  -2.845 1.00 . A A .  1 ARG H3   1 1 
       17 15290 1 1  1 ARG HA   H -15.376   7.769  -4.686 1.00 . A A .  1 ARG HA   1 1 
       17 15291 1 1  1 ARG HB2  H -18.311   8.473  -4.250 1.00 . A A .  1 ARG HB2  1 1 
       17 15292 1 1  1 ARG HB3  H -17.735   7.007  -5.078 1.00 . A A .  1 ARG HB3  1 1 
       17 15293 1 1  1 ARG HD2  H -19.438   7.050  -2.595 1.00 . A A .  1 ARG HD2  1 1 
       17 15294 1 1  1 ARG HD3  H -18.824   5.555  -3.328 1.00 . A A .  1 ARG HD3  1 1 
       17 15295 1 1  1 ARG HE   H -18.899   6.253  -0.476 1.00 . A A .  1 ARG HE   1 1 
       17 15296 1 1  1 ARG HG2  H -16.505   6.331  -3.028 1.00 . A A .  1 ARG HG2  1 1 
       17 15297 1 1  1 ARG HG3  H -17.088   7.794  -2.198 1.00 . A A .  1 ARG HG3  1 1 
       17 15298 1 1  1 ARG HH11 H -17.376   4.214  -2.948 1.00 . A A .  1 ARG HH11 1 1 
       17 15299 1 1  1 ARG HH12 H -17.005   2.916  -1.838 1.00 . A A .  1 ARG HH12 1 1 
       17 15300 1 1  1 ARG HH21 H -18.424   4.525   0.972 1.00 . A A .  1 ARG HH21 1 1 
       17 15301 1 1  1 ARG HH22 H -17.599   3.095   0.396 1.00 . A A .  1 ARG HH22 1 1 
       17 15302 1 1  1 ARG N    N -15.914   9.577  -3.771 1.00 . A A .  1 ARG N    1 1 
       17 15303 1 1  1 ARG NE   N -18.525   5.725  -1.253 1.00 . A A .  1 ARG NE   1 1 
       17 15304 1 1  1 ARG NH1  N -17.406   3.825  -2.016 1.00 . A A .  1 ARG NH1  1 1 
       17 15305 1 1  1 ARG NH2  N -18.002   4.005   0.217 1.00 . A A .  1 ARG NH2  1 1 
       17 15306 1 1  1 ARG O    O -17.355   9.604  -6.482 1.00 . A A .  1 ARG O    1 1 
       17 15307 1 1  2 LYS C    C -14.109   8.726  -9.105 1.00 . A A .  2 LYS C    1 1 
       17 15308 1 1  2 LYS CA   C -15.270   9.353  -8.323 1.00 . A A .  2 LYS CA   1 1 
       17 15309 1 1  2 LYS CB   C -15.188  10.891  -8.347 1.00 . A A .  2 LYS CB   1 1 
       17 15310 1 1  2 LYS CD   C -14.019  12.885  -7.352 1.00 . A A .  2 LYS CD   1 1 
       17 15311 1 1  2 LYS CE   C -14.158  13.683  -8.654 1.00 . A A .  2 LYS CE   1 1 
       17 15312 1 1  2 LYS CG   C -13.906  11.384  -7.658 1.00 . A A .  2 LYS CG   1 1 
       17 15313 1 1  2 LYS H    H -14.450   8.393  -6.604 1.00 . A A .  2 LYS H    1 1 
       17 15314 1 1  2 LYS HA   H -16.205   9.051  -8.798 1.00 . A A .  2 LYS HA   1 1 
       17 15315 1 1  2 LYS HB2  H -15.192  11.231  -9.383 1.00 . A A .  2 LYS HB2  1 1 
       17 15316 1 1  2 LYS HB3  H -16.055  11.305  -7.832 1.00 . A A .  2 LYS HB3  1 1 
       17 15317 1 1  2 LYS HD2  H -14.893  13.060  -6.722 1.00 . A A .  2 LYS HD2  1 1 
       17 15318 1 1  2 LYS HD3  H -13.123  13.210  -6.822 1.00 . A A .  2 LYS HD3  1 1 
       17 15319 1 1  2 LYS HE2  H -13.337  13.424  -9.324 1.00 . A A .  2 LYS HE2  1 1 
       17 15320 1 1  2 LYS HE3  H -15.104  13.430  -9.133 1.00 . A A .  2 LYS HE3  1 1 
       17 15321 1 1  2 LYS HG2  H -13.759  10.841  -6.725 1.00 . A A .  2 LYS HG2  1 1 
       17 15322 1 1  2 LYS HG3  H -13.050  11.212  -8.312 1.00 . A A .  2 LYS HG3  1 1 
       17 15323 1 1  2 LYS HZ1  H -14.888  15.380  -7.773 1.00 . A A .  2 LYS HZ1  1 1 
       17 15324 1 1  2 LYS HZ2  H -13.249  15.381  -7.959 1.00 . A A .  2 LYS HZ2  1 1 
       17 15325 1 1  2 LYS HZ3  H -14.227  15.636  -9.262 1.00 . A A .  2 LYS HZ3  1 1 
       17 15326 1 1  2 LYS N    N -15.271   8.869  -6.945 1.00 . A A .  2 LYS N    1 1 
       17 15327 1 1  2 LYS NZ   N -14.128  15.134  -8.391 1.00 . A A .  2 LYS NZ   1 1 
       17 15328 1 1  2 LYS O    O -14.258   8.422 -10.286 1.00 . A A .  2 LYS O    1 1 
       17 15329 1 1  3 ARG C    C -11.219   6.858  -8.144 1.00 . A A .  3 ARG C    1 1 
       17 15330 1 1  3 ARG CA   C -11.784   7.934  -9.064 1.00 . A A .  3 ARG CA   1 1 
       17 15331 1 1  3 ARG CB   C -10.733   9.018  -9.331 1.00 . A A .  3 ARG CB   1 1 
       17 15332 1 1  3 ARG CD   C -10.065  10.905 -10.831 1.00 . A A .  3 ARG CD   1 1 
       17 15333 1 1  3 ARG CG   C -11.137   9.848 -10.554 1.00 . A A .  3 ARG CG   1 1 
       17 15334 1 1  3 ARG CZ   C -10.027  11.125 -13.302 1.00 . A A .  3 ARG CZ   1 1 
       17 15335 1 1  3 ARG H    H -12.890   8.807  -7.473 1.00 . A A .  3 ARG H    1 1 
       17 15336 1 1  3 ARG HA   H -12.070   7.474 -10.011 1.00 . A A .  3 ARG HA   1 1 
       17 15337 1 1  3 ARG HB2  H -10.652   9.668  -8.459 1.00 . A A .  3 ARG HB2  1 1 
       17 15338 1 1  3 ARG HB3  H  -9.768   8.546  -9.521 1.00 . A A .  3 ARG HB3  1 1 
       17 15339 1 1  3 ARG HD2  H -10.052  11.622 -10.010 1.00 . A A .  3 ARG HD2  1 1 
       17 15340 1 1  3 ARG HD3  H  -9.089  10.422 -10.893 1.00 . A A .  3 ARG HD3  1 1 
       17 15341 1 1  3 ARG HE   H -10.773  12.527 -12.022 1.00 . A A .  3 ARG HE   1 1 
       17 15342 1 1  3 ARG HG2  H -11.237   9.193 -11.419 1.00 . A A .  3 ARG HG2  1 1 
       17 15343 1 1  3 ARG HG3  H -12.091  10.341 -10.362 1.00 . A A .  3 ARG HG3  1 1 
       17 15344 1 1  3 ARG HH11 H  -9.324   9.342 -12.597 1.00 . A A .  3 ARG HH11 1 1 
       17 15345 1 1  3 ARG HH12 H  -9.244   9.543 -14.331 1.00 . A A .  3 ARG HH12 1 1 
       17 15346 1 1  3 ARG HH21 H -10.666  12.778 -14.314 1.00 . A A .  3 ARG HH21 1 1 
       17 15347 1 1  3 ARG HH22 H -10.035  11.488 -15.311 1.00 . A A .  3 ARG HH22 1 1 
       17 15348 1 1  3 ARG N    N -12.958   8.534  -8.441 1.00 . A A .  3 ARG N    1 1 
       17 15349 1 1  3 ARG NE   N -10.336  11.619 -12.087 1.00 . A A .  3 ARG NE   1 1 
       17 15350 1 1  3 ARG NH1  N  -9.487   9.903 -13.420 1.00 . A A .  3 ARG NH1  1 1 
       17 15351 1 1  3 ARG NH2  N -10.262  11.857 -14.398 1.00 . A A .  3 ARG NH2  1 1 
       17 15352 1 1  3 ARG O    O -11.389   6.929  -6.925 1.00 . A A .  3 ARG O    1 1 
       17 15353 1 1  4 GLN C    C  -8.665   5.240  -7.314 1.00 . A A .  4 GLN C    1 1 
       17 15354 1 1  4 GLN CA   C  -9.963   4.768  -7.971 1.00 . A A .  4 GLN CA   1 1 
       17 15355 1 1  4 GLN CB   C  -9.720   3.577  -8.911 1.00 . A A .  4 GLN CB   1 1 
       17 15356 1 1  4 GLN CD   C -10.053   1.988  -6.970 1.00 . A A .  4 GLN CD   1 1 
       17 15357 1 1  4 GLN CG   C  -9.153   2.378  -8.135 1.00 . A A .  4 GLN CG   1 1 
       17 15358 1 1  4 GLN H    H -10.440   5.853  -9.734 1.00 . A A .  4 GLN H    1 1 
       17 15359 1 1  4 GLN HA   H -10.664   4.466  -7.192 1.00 . A A .  4 GLN HA   1 1 
       17 15360 1 1  4 GLN HB2  H -10.664   3.288  -9.375 1.00 . A A .  4 GLN HB2  1 1 
       17 15361 1 1  4 GLN HB3  H  -9.013   3.868  -9.690 1.00 . A A .  4 GLN HB3  1 1 
       17 15362 1 1  4 GLN HE21 H -11.305   0.976  -8.212 1.00 . A A .  4 GLN HE21 1 1 
       17 15363 1 1  4 GLN HE22 H -11.749   0.959  -6.520 1.00 . A A .  4 GLN HE22 1 1 
       17 15364 1 1  4 GLN HG2  H  -9.062   1.530  -8.814 1.00 . A A .  4 GLN HG2  1 1 
       17 15365 1 1  4 GLN HG3  H  -8.164   2.630  -7.753 1.00 . A A .  4 GLN HG3  1 1 
       17 15366 1 1  4 GLN N    N -10.548   5.859  -8.730 1.00 . A A .  4 GLN N    1 1 
       17 15367 1 1  4 GLN NE2  N -11.124   1.248  -7.258 1.00 . A A .  4 GLN NE2  1 1 
       17 15368 1 1  4 GLN O    O  -7.574   5.014  -7.840 1.00 . A A .  4 GLN O    1 1 
       17 15369 1 1  4 GLN OE1  O  -9.786   2.352  -5.829 1.00 . A A .  4 GLN OE1  1 1 
       17 15370 1 1  5 ALA C    C  -7.095   5.271  -4.537 1.00 . A A .  5 ALA C    1 1 
       17 15371 1 1  5 ALA CA   C  -7.645   6.393  -5.419 1.00 . A A .  5 ALA CA   1 1 
       17 15372 1 1  5 ALA CB   C  -8.062   7.611  -4.588 1.00 . A A .  5 ALA CB   1 1 
       17 15373 1 1  5 ALA H    H  -9.715   6.064  -5.779 1.00 . A A .  5 ALA H    1 1 
       17 15374 1 1  5 ALA HA   H  -6.870   6.699  -6.124 1.00 . A A .  5 ALA HA   1 1 
       17 15375 1 1  5 ALA HB1  H  -8.943   7.367  -3.993 1.00 . A A .  5 ALA HB1  1 1 
       17 15376 1 1  5 ALA HB2  H  -7.245   7.898  -3.925 1.00 . A A .  5 ALA HB2  1 1 
       17 15377 1 1  5 ALA HB3  H  -8.295   8.441  -5.255 1.00 . A A .  5 ALA HB3  1 1 
       17 15378 1 1  5 ALA N    N  -8.792   5.900  -6.158 1.00 . A A .  5 ALA N    1 1 
       17 15379 1 1  5 ALA O    O  -6.222   4.525  -4.969 1.00 . A A .  5 ALA O    1 1 
       17 15380 1 1  6 TRP C    C  -8.359   3.797  -1.446 1.00 . A A .  6 TRP C    1 1 
       17 15381 1 1  6 TRP CA   C  -7.185   4.133  -2.361 1.00 . A A .  6 TRP CA   1 1 
       17 15382 1 1  6 TRP CB   C  -6.003   4.654  -1.535 1.00 . A A .  6 TRP CB   1 1 
       17 15383 1 1  6 TRP CD1  C  -4.032   5.156  -3.041 1.00 . A A .  6 TRP CD1  1 1 
       17 15384 1 1  6 TRP CD2  C  -3.708   3.316  -1.821 1.00 . A A .  6 TRP CD2  1 1 
       17 15385 1 1  6 TRP CE2  C  -2.539   3.500  -2.627 1.00 . A A .  6 TRP CE2  1 1 
       17 15386 1 1  6 TRP CE3  C  -3.714   2.200  -0.952 1.00 . A A .  6 TRP CE3  1 1 
       17 15387 1 1  6 TRP CG   C  -4.648   4.397  -2.118 1.00 . A A .  6 TRP CG   1 1 
       17 15388 1 1  6 TRP CH2  C  -1.484   1.532  -1.707 1.00 . A A .  6 TRP CH2  1 1 
       17 15389 1 1  6 TRP CZ2  C  -1.447   2.627  -2.575 1.00 . A A .  6 TRP CZ2  1 1 
       17 15390 1 1  6 TRP CZ3  C  -2.612   1.318  -0.895 1.00 . A A .  6 TRP CZ3  1 1 
       17 15391 1 1  6 TRP H    H  -8.329   5.799  -3.009 1.00 . A A .  6 TRP H    1 1 
       17 15392 1 1  6 TRP HA   H  -6.884   3.234  -2.902 1.00 . A A .  6 TRP HA   1 1 
       17 15393 1 1  6 TRP HB2  H  -6.123   5.730  -1.403 1.00 . A A .  6 TRP HB2  1 1 
       17 15394 1 1  6 TRP HB3  H  -6.039   4.184  -0.551 1.00 . A A .  6 TRP HB3  1 1 
       17 15395 1 1  6 TRP HD1  H  -4.453   6.051  -3.475 1.00 . A A .  6 TRP HD1  1 1 
       17 15396 1 1  6 TRP HE1  H  -2.145   5.045  -4.017 1.00 . A A .  6 TRP HE1  1 1 
       17 15397 1 1  6 TRP HE3  H  -4.573   2.021  -0.321 1.00 . A A .  6 TRP HE3  1 1 
       17 15398 1 1  6 TRP HH2  H  -0.647   0.851  -1.660 1.00 . A A .  6 TRP HH2  1 1 
       17 15399 1 1  6 TRP HZ2  H  -0.583   2.798  -3.199 1.00 . A A .  6 TRP HZ2  1 1 
       17 15400 1 1  6 TRP HZ3  H  -2.635   0.474  -0.223 1.00 . A A .  6 TRP HZ3  1 1 
       17 15401 1 1  6 TRP N    N  -7.611   5.157  -3.307 1.00 . A A .  6 TRP N    1 1 
       17 15402 1 1  6 TRP NE1  N  -2.794   4.649  -3.353 1.00 . A A .  6 TRP NE1  1 1 
       17 15403 1 1  6 TRP O    O  -9.305   4.579  -1.345 1.00 . A A .  6 TRP O    1 1 
       17 15404 1 1  7 LEU C    C  -8.794   1.270   1.194 1.00 . A A .  7 LEU C    1 1 
       17 15405 1 1  7 LEU CA   C  -9.350   2.231   0.140 1.00 . A A .  7 LEU CA   1 1 
       17 15406 1 1  7 LEU CB   C -10.522   1.606  -0.637 1.00 . A A .  7 LEU CB   1 1 
       17 15407 1 1  7 LEU CD1  C -11.150  -0.662  -1.477 1.00 . A A .  7 LEU CD1  1 1 
       17 15408 1 1  7 LEU CD2  C  -9.799   0.850  -2.925 1.00 . A A .  7 LEU CD2  1 1 
       17 15409 1 1  7 LEU CG   C -10.057   0.407  -1.481 1.00 . A A .  7 LEU CG   1 1 
       17 15410 1 1  7 LEU H    H  -7.502   2.030  -0.893 1.00 . A A .  7 LEU H    1 1 
       17 15411 1 1  7 LEU HA   H  -9.719   3.119   0.657 1.00 . A A .  7 LEU HA   1 1 
       17 15412 1 1  7 LEU HB2  H -11.279   1.273   0.073 1.00 . A A .  7 LEU HB2  1 1 
       17 15413 1 1  7 LEU HB3  H -10.960   2.360  -1.293 1.00 . A A .  7 LEU HB3  1 1 
       17 15414 1 1  7 LEU HD11 H -12.074  -0.242  -1.875 1.00 . A A .  7 LEU HD11 1 1 
       17 15415 1 1  7 LEU HD12 H -10.840  -1.505  -2.095 1.00 . A A .  7 LEU HD12 1 1 
       17 15416 1 1  7 LEU HD13 H -11.320  -1.006  -0.456 1.00 . A A .  7 LEU HD13 1 1 
       17 15417 1 1  7 LEU HD21 H -10.706   1.290  -3.340 1.00 . A A .  7 LEU HD21 1 1 
       17 15418 1 1  7 LEU HD22 H  -8.997   1.584  -2.949 1.00 . A A .  7 LEU HD22 1 1 
       17 15419 1 1  7 LEU HD23 H  -9.513  -0.014  -3.523 1.00 . A A .  7 LEU HD23 1 1 
       17 15420 1 1  7 LEU HG   H  -9.143  -0.010  -1.060 1.00 . A A .  7 LEU HG   1 1 
       17 15421 1 1  7 LEU N    N  -8.298   2.640  -0.774 1.00 . A A .  7 LEU N    1 1 
       17 15422 1 1  7 LEU O    O  -7.677   0.763   1.061 1.00 . A A .  7 LEU O    1 1 
       17 15423 1 1  8 TRP C    C  -8.596  -1.118   2.924 1.00 . A A .  8 TRP C    1 1 
       17 15424 1 1  8 TRP CA   C  -9.217   0.200   3.383 1.00 . A A .  8 TRP CA   1 1 
       17 15425 1 1  8 TRP CB   C -10.458  -0.082   4.244 1.00 . A A .  8 TRP CB   1 1 
       17 15426 1 1  8 TRP CD1  C -11.540   2.009   5.174 1.00 . A A .  8 TRP CD1  1 1 
       17 15427 1 1  8 TRP CD2  C -12.585   1.255   3.353 1.00 . A A .  8 TRP CD2  1 1 
       17 15428 1 1  8 TRP CE2  C -13.279   2.431   3.778 1.00 . A A .  8 TRP CE2  1 1 
       17 15429 1 1  8 TRP CE3  C -13.078   0.603   2.198 1.00 . A A .  8 TRP CE3  1 1 
       17 15430 1 1  8 TRP CG   C -11.475   1.016   4.270 1.00 . A A .  8 TRP CG   1 1 
       17 15431 1 1  8 TRP CH2  C -14.860   2.260   1.960 1.00 . A A .  8 TRP CH2  1 1 
       17 15432 1 1  8 TRP CZ2  C -14.396   2.928   3.100 1.00 . A A .  8 TRP CZ2  1 1 
       17 15433 1 1  8 TRP CZ3  C -14.204   1.100   1.510 1.00 . A A .  8 TRP CZ3  1 1 
       17 15434 1 1  8 TRP H    H -10.498   1.482   2.272 1.00 . A A .  8 TRP H    1 1 
       17 15435 1 1  8 TRP HA   H  -8.487   0.739   3.989 1.00 . A A .  8 TRP HA   1 1 
       17 15436 1 1  8 TRP HB2  H -10.943  -0.982   3.864 1.00 . A A .  8 TRP HB2  1 1 
       17 15437 1 1  8 TRP HB3  H -10.131  -0.274   5.267 1.00 . A A .  8 TRP HB3  1 1 
       17 15438 1 1  8 TRP HD1  H -10.855   2.129   6.001 1.00 . A A .  8 TRP HD1  1 1 
       17 15439 1 1  8 TRP HE1  H -12.846   3.668   5.440 1.00 . A A .  8 TRP HE1  1 1 
       17 15440 1 1  8 TRP HE3  H -12.585  -0.290   1.839 1.00 . A A .  8 TRP HE3  1 1 
       17 15441 1 1  8 TRP HH2  H -15.721   2.635   1.428 1.00 . A A .  8 TRP HH2  1 1 
       17 15442 1 1  8 TRP HZ2  H -14.894   3.819   3.451 1.00 . A A .  8 TRP HZ2  1 1 
       17 15443 1 1  8 TRP HZ3  H -14.563   0.587   0.629 1.00 . A A .  8 TRP HZ3  1 1 
       17 15444 1 1  8 TRP N    N  -9.592   1.044   2.248 1.00 . A A .  8 TRP N    1 1 
       17 15445 1 1  8 TRP NE1  N -12.592   2.851   4.904 1.00 . A A .  8 TRP NE1  1 1 
       17 15446 1 1  8 TRP O    O  -7.590  -1.548   3.477 1.00 . A A .  8 TRP O    1 1 
       17 15447 1 1  9 GLU C    C  -7.250  -2.954   1.050 1.00 . A A .  9 GLU C    1 1 
       17 15448 1 1  9 GLU CA   C  -8.730  -3.043   1.420 1.00 . A A .  9 GLU CA   1 1 
       17 15449 1 1  9 GLU CB   C  -9.570  -3.458   0.209 1.00 . A A .  9 GLU CB   1 1 
       17 15450 1 1  9 GLU CD   C -11.884  -4.104  -0.541 1.00 . A A .  9 GLU CD   1 1 
       17 15451 1 1  9 GLU CG   C -11.009  -3.748   0.653 1.00 . A A .  9 GLU CG   1 1 
       17 15452 1 1  9 GLU H    H -10.025  -1.357   1.495 1.00 . A A .  9 GLU H    1 1 
       17 15453 1 1  9 GLU HA   H  -8.850  -3.793   2.203 1.00 . A A .  9 GLU HA   1 1 
       17 15454 1 1  9 GLU HB2  H  -9.572  -2.654  -0.525 1.00 . A A .  9 GLU HB2  1 1 
       17 15455 1 1  9 GLU HB3  H  -9.143  -4.356  -0.239 1.00 . A A .  9 GLU HB3  1 1 
       17 15456 1 1  9 GLU HG2  H -11.005  -4.583   1.354 1.00 . A A .  9 GLU HG2  1 1 
       17 15457 1 1  9 GLU HG3  H -11.420  -2.869   1.148 1.00 . A A .  9 GLU HG3  1 1 
       17 15458 1 1  9 GLU N    N  -9.205  -1.762   1.921 1.00 . A A .  9 GLU N    1 1 
       17 15459 1 1  9 GLU O    O  -6.429  -3.680   1.610 1.00 . A A .  9 GLU O    1 1 
       17 15460 1 1  9 GLU OE1  O -11.620  -5.167  -1.142 1.00 . A A .  9 GLU OE1  1 1 
       17 15461 1 1  9 GLU OE2  O -12.801  -3.307  -0.831 1.00 . A A .  9 GLU OE2  1 1 
       17 15462 1 1 10 GLU C    C  -4.623  -1.600   0.858 1.00 . A A . 10 GLU C    1 1 
       17 15463 1 1 10 GLU CA   C  -5.535  -1.893  -0.335 1.00 . A A . 10 GLU CA   1 1 
       17 15464 1 1 10 GLU CB   C  -5.459  -0.764  -1.363 1.00 . A A . 10 GLU CB   1 1 
       17 15465 1 1 10 GLU CD   C  -5.845  -0.207  -3.779 1.00 . A A . 10 GLU CD   1 1 
       17 15466 1 1 10 GLU CG   C  -6.126  -1.206  -2.668 1.00 . A A . 10 GLU CG   1 1 
       17 15467 1 1 10 GLU H    H  -7.624  -1.487  -0.311 1.00 . A A . 10 GLU H    1 1 
       17 15468 1 1 10 GLU HA   H  -5.203  -2.813  -0.809 1.00 . A A . 10 GLU HA   1 1 
       17 15469 1 1 10 GLU HB2  H  -5.963   0.121  -0.977 1.00 . A A . 10 GLU HB2  1 1 
       17 15470 1 1 10 GLU HB3  H  -4.414  -0.528  -1.560 1.00 . A A . 10 GLU HB3  1 1 
       17 15471 1 1 10 GLU HG2  H  -5.736  -2.182  -2.959 1.00 . A A . 10 GLU HG2  1 1 
       17 15472 1 1 10 GLU HG3  H  -7.203  -1.281  -2.515 1.00 . A A . 10 GLU HG3  1 1 
       17 15473 1 1 10 GLU N    N  -6.910  -2.063   0.110 1.00 . A A . 10 GLU N    1 1 
       17 15474 1 1 10 GLU O    O  -3.572  -2.218   0.996 1.00 . A A . 10 GLU O    1 1 
       17 15475 1 1 10 GLU OE1  O  -4.742  -0.300  -4.369 1.00 . A A . 10 GLU OE1  1 1 
       17 15476 1 1 10 GLU OE2  O  -6.734   0.634  -4.025 1.00 . A A . 10 GLU OE2  1 1 
       17 15477 1 1 11 ASP C    C  -4.009  -1.495   3.802 1.00 . A A . 11 ASP C    1 1 
       17 15478 1 1 11 ASP CA   C  -4.240  -0.282   2.888 1.00 . A A . 11 ASP CA   1 1 
       17 15479 1 1 11 ASP CB   C  -4.967   0.830   3.654 1.00 . A A . 11 ASP CB   1 1 
       17 15480 1 1 11 ASP CG   C  -4.965   2.139   2.871 1.00 . A A . 11 ASP CG   1 1 
       17 15481 1 1 11 ASP H    H  -5.910  -0.180   1.560 1.00 . A A . 11 ASP H    1 1 
       17 15482 1 1 11 ASP HA   H  -3.273   0.095   2.554 1.00 . A A . 11 ASP HA   1 1 
       17 15483 1 1 11 ASP HB2  H  -5.996   0.524   3.838 1.00 . A A . 11 ASP HB2  1 1 
       17 15484 1 1 11 ASP HB3  H  -4.469   0.989   4.610 1.00 . A A . 11 ASP HB3  1 1 
       17 15485 1 1 11 ASP N    N  -5.029  -0.657   1.719 1.00 . A A . 11 ASP N    1 1 
       17 15486 1 1 11 ASP O    O  -2.955  -1.608   4.430 1.00 . A A . 11 ASP O    1 1 
       17 15487 1 1 11 ASP OD1  O  -3.852   2.609   2.542 1.00 . A A . 11 ASP OD1  1 1 
       17 15488 1 1 11 ASP OD2  O  -6.075   2.654   2.617 1.00 . A A . 11 ASP OD2  1 1 
       17 15489 1 1 12 LYS C    C  -3.822  -4.524   4.213 1.00 . A A . 12 LYS C    1 1 
       17 15490 1 1 12 LYS CA   C  -4.897  -3.570   4.736 1.00 . A A . 12 LYS CA   1 1 
       17 15491 1 1 12 LYS CB   C  -6.259  -4.266   4.804 1.00 . A A . 12 LYS CB   1 1 
       17 15492 1 1 12 LYS CD   C  -7.544  -6.145   5.821 1.00 . A A . 12 LYS CD   1 1 
       17 15493 1 1 12 LYS CE   C  -7.523  -7.279   6.851 1.00 . A A . 12 LYS CE   1 1 
       17 15494 1 1 12 LYS CG   C  -6.232  -5.360   5.874 1.00 . A A . 12 LYS CG   1 1 
       17 15495 1 1 12 LYS H    H  -5.840  -2.265   3.341 1.00 . A A . 12 LYS H    1 1 
       17 15496 1 1 12 LYS HA   H  -4.619  -3.248   5.741 1.00 . A A . 12 LYS HA   1 1 
       17 15497 1 1 12 LYS HB2  H  -7.027  -3.535   5.057 1.00 . A A . 12 LYS HB2  1 1 
       17 15498 1 1 12 LYS HB3  H  -6.490  -4.712   3.838 1.00 . A A . 12 LYS HB3  1 1 
       17 15499 1 1 12 LYS HD2  H  -8.376  -5.473   6.033 1.00 . A A . 12 LYS HD2  1 1 
       17 15500 1 1 12 LYS HD3  H  -7.667  -6.567   4.822 1.00 . A A . 12 LYS HD3  1 1 
       17 15501 1 1 12 LYS HE2  H  -8.401  -7.908   6.703 1.00 . A A . 12 LYS HE2  1 1 
       17 15502 1 1 12 LYS HE3  H  -6.625  -7.883   6.703 1.00 . A A . 12 LYS HE3  1 1 
       17 15503 1 1 12 LYS HG2  H  -5.396  -6.036   5.686 1.00 . A A . 12 LYS HG2  1 1 
       17 15504 1 1 12 LYS HG3  H  -6.116  -4.902   6.856 1.00 . A A . 12 LYS HG3  1 1 
       17 15505 1 1 12 LYS HZ1  H  -8.351  -6.178   8.365 1.00 . A A . 12 LYS HZ1  1 1 
       17 15506 1 1 12 LYS HZ2  H  -7.554  -7.525   8.883 1.00 . A A . 12 LYS HZ2  1 1 
       17 15507 1 1 12 LYS HZ3  H  -6.703  -6.203   8.388 1.00 . A A . 12 LYS HZ3  1 1 
       17 15508 1 1 12 LYS N    N  -4.993  -2.397   3.883 1.00 . A A . 12 LYS N    1 1 
       17 15509 1 1 12 LYS NZ   N  -7.534  -6.755   8.230 1.00 . A A . 12 LYS NZ   1 1 
       17 15510 1 1 12 LYS O    O  -2.884  -4.855   4.940 1.00 . A A . 12 LYS O    1 1 
       17 15511 1 1 13 ASN C    C  -1.620  -5.224   2.241 1.00 . A A . 13 ASN C    1 1 
       17 15512 1 1 13 ASN CA   C  -2.981  -5.910   2.391 1.00 . A A . 13 ASN CA   1 1 
       17 15513 1 1 13 ASN CB   C  -3.481  -6.491   1.059 1.00 . A A . 13 ASN CB   1 1 
       17 15514 1 1 13 ASN CG   C  -3.792  -5.417   0.027 1.00 . A A . 13 ASN CG   1 1 
       17 15515 1 1 13 ASN H    H  -4.736  -4.679   2.385 1.00 . A A . 13 ASN H    1 1 
       17 15516 1 1 13 ASN HA   H  -2.863  -6.739   3.090 1.00 . A A . 13 ASN HA   1 1 
       17 15517 1 1 13 ASN HB2  H  -2.718  -7.153   0.658 1.00 . A A . 13 ASN HB2  1 1 
       17 15518 1 1 13 ASN HB3  H  -4.386  -7.070   1.247 1.00 . A A . 13 ASN HB3  1 1 
       17 15519 1 1 13 ASN HD21 H  -1.819  -5.170  -0.395 1.00 . A A . 13 ASN HD21 1 1 
       17 15520 1 1 13 ASN HD22 H  -2.918  -4.167  -1.315 1.00 . A A . 13 ASN HD22 1 1 
       17 15521 1 1 13 ASN N    N  -3.952  -4.980   2.957 1.00 . A A . 13 ASN N    1 1 
       17 15522 1 1 13 ASN ND2  N  -2.758  -4.874  -0.611 1.00 . A A . 13 ASN ND2  1 1 
       17 15523 1 1 13 ASN O    O  -0.593  -5.899   2.237 1.00 . A A . 13 ASN O    1 1 
       17 15524 1 1 13 ASN OD1  O  -4.949  -5.095  -0.195 1.00 . A A . 13 ASN OD1  1 1 
       17 15525 1 1 14 LEU C    C   0.407  -3.356   3.372 1.00 . A A . 14 LEU C    1 1 
       17 15526 1 1 14 LEU CA   C  -0.365  -3.132   2.074 1.00 . A A . 14 LEU CA   1 1 
       17 15527 1 1 14 LEU CB   C  -0.674  -1.638   1.872 1.00 . A A . 14 LEU CB   1 1 
       17 15528 1 1 14 LEU CD1  C   1.352  -1.014   0.513 1.00 . A A . 14 LEU CD1  1 1 
       17 15529 1 1 14 LEU CD2  C   0.272   0.676   1.996 1.00 . A A . 14 LEU CD2  1 1 
       17 15530 1 1 14 LEU CG   C   0.622  -0.806   1.843 1.00 . A A . 14 LEU CG   1 1 
       17 15531 1 1 14 LEU H    H  -2.482  -3.373   2.122 1.00 . A A . 14 LEU H    1 1 
       17 15532 1 1 14 LEU HA   H   0.227  -3.496   1.236 1.00 . A A . 14 LEU HA   1 1 
       17 15533 1 1 14 LEU HB2  H  -1.209  -1.501   0.936 1.00 . A A . 14 LEU HB2  1 1 
       17 15534 1 1 14 LEU HB3  H  -1.299  -1.290   2.691 1.00 . A A . 14 LEU HB3  1 1 
       17 15535 1 1 14 LEU HD11 H   0.692  -0.743  -0.309 1.00 . A A . 14 LEU HD11 1 1 
       17 15536 1 1 14 LEU HD12 H   2.242  -0.386   0.487 1.00 . A A . 14 LEU HD12 1 1 
       17 15537 1 1 14 LEU HD13 H   1.646  -2.059   0.416 1.00 . A A . 14 LEU HD13 1 1 
       17 15538 1 1 14 LEU HD21 H  -0.403   0.977   1.194 1.00 . A A . 14 LEU HD21 1 1 
       17 15539 1 1 14 LEU HD22 H  -0.214   0.838   2.959 1.00 . A A . 14 LEU HD22 1 1 
       17 15540 1 1 14 LEU HD23 H   1.183   1.273   1.947 1.00 . A A . 14 LEU HD23 1 1 
       17 15541 1 1 14 LEU HG   H   1.271  -1.105   2.664 1.00 . A A . 14 LEU HG   1 1 
       17 15542 1 1 14 LEU N    N  -1.608  -3.885   2.141 1.00 . A A . 14 LEU N    1 1 
       17 15543 1 1 14 LEU O    O   1.594  -3.660   3.343 1.00 . A A . 14 LEU O    1 1 
       17 15544 1 1 15 ARG C    C   0.936  -4.783   5.927 1.00 . A A . 15 ARG C    1 1 
       17 15545 1 1 15 ARG CA   C   0.342  -3.380   5.817 1.00 . A A . 15 ARG CA   1 1 
       17 15546 1 1 15 ARG CB   C  -0.708  -3.145   6.911 1.00 . A A . 15 ARG CB   1 1 
       17 15547 1 1 15 ARG CD   C  -1.047  -2.746   9.360 1.00 . A A . 15 ARG CD   1 1 
       17 15548 1 1 15 ARG CG   C  -0.051  -3.214   8.294 1.00 . A A . 15 ARG CG   1 1 
       17 15549 1 1 15 ARG CZ   C   0.310  -1.508  11.030 1.00 . A A . 15 ARG CZ   1 1 
       17 15550 1 1 15 ARG H    H  -1.263  -2.959   4.480 1.00 . A A . 15 ARG H    1 1 
       17 15551 1 1 15 ARG HA   H   1.140  -2.649   5.929 1.00 . A A . 15 ARG HA   1 1 
       17 15552 1 1 15 ARG HB2  H  -1.157  -2.163   6.771 1.00 . A A . 15 ARG HB2  1 1 
       17 15553 1 1 15 ARG HB3  H  -1.483  -3.908   6.842 1.00 . A A . 15 ARG HB3  1 1 
       17 15554 1 1 15 ARG HD2  H  -1.476  -1.789   9.061 1.00 . A A . 15 ARG HD2  1 1 
       17 15555 1 1 15 ARG HD3  H  -1.848  -3.482   9.444 1.00 . A A . 15 ARG HD3  1 1 
       17 15556 1 1 15 ARG HE   H  -0.488  -3.362  11.326 1.00 . A A . 15 ARG HE   1 1 
       17 15557 1 1 15 ARG HG2  H   0.250  -4.241   8.505 1.00 . A A . 15 ARG HG2  1 1 
       17 15558 1 1 15 ARG HG3  H   0.827  -2.571   8.311 1.00 . A A . 15 ARG HG3  1 1 
       17 15559 1 1 15 ARG HH11 H   0.136  -0.577   9.220 1.00 . A A . 15 ARG HH11 1 1 
       17 15560 1 1 15 ARG HH12 H   1.013   0.318  10.439 1.00 . A A . 15 ARG HH12 1 1 
       17 15561 1 1 15 ARG HH21 H   0.682  -2.176  12.922 1.00 . A A . 15 ARG HH21 1 1 
       17 15562 1 1 15 ARG HH22 H   1.348  -0.606  12.540 1.00 . A A . 15 ARG HH22 1 1 
       17 15563 1 1 15 ARG N    N  -0.279  -3.205   4.514 1.00 . A A . 15 ARG N    1 1 
       17 15564 1 1 15 ARG NE   N  -0.394  -2.599  10.670 1.00 . A A . 15 ARG NE   1 1 
       17 15565 1 1 15 ARG NH1  N   0.502  -0.507  10.158 1.00 . A A . 15 ARG NH1  1 1 
       17 15566 1 1 15 ARG NH2  N   0.822  -1.423  12.264 1.00 . A A . 15 ARG NH2  1 1 
       17 15567 1 1 15 ARG O    O   2.105  -4.938   6.280 1.00 . A A . 15 ARG O    1 1 
       17 15568 1 1 16 SER C    C   1.780  -7.414   4.821 1.00 . A A . 16 SER C    1 1 
       17 15569 1 1 16 SER CA   C   0.551  -7.186   5.700 1.00 . A A . 16 SER CA   1 1 
       17 15570 1 1 16 SER CB   C  -0.604  -8.093   5.258 1.00 . A A . 16 SER CB   1 1 
       17 15571 1 1 16 SER H    H  -0.829  -5.606   5.334 1.00 . A A . 16 SER H    1 1 
       17 15572 1 1 16 SER HA   H   0.808  -7.420   6.734 1.00 . A A . 16 SER HA   1 1 
       17 15573 1 1 16 SER HB2  H  -1.453  -7.953   5.927 1.00 . A A . 16 SER HB2  1 1 
       17 15574 1 1 16 SER HB3  H  -0.899  -7.838   4.240 1.00 . A A . 16 SER HB3  1 1 
       17 15575 1 1 16 SER HG   H  -0.837  -9.978   4.830 1.00 . A A . 16 SER HG   1 1 
       17 15576 1 1 16 SER N    N   0.122  -5.799   5.624 1.00 . A A . 16 SER N    1 1 
       17 15577 1 1 16 SER O    O   2.819  -7.844   5.307 1.00 . A A . 16 SER O    1 1 
       17 15578 1 1 16 SER OG   O  -0.190  -9.444   5.301 1.00 . A A . 16 SER OG   1 1 
       17 15579 1 1 17 GLY C    C   4.001  -6.638   2.950 1.00 . A A . 17 GLY C    1 1 
       17 15580 1 1 17 GLY CA   C   2.715  -7.362   2.562 1.00 . A A . 17 GLY CA   1 1 
       17 15581 1 1 17 GLY H    H   0.773  -6.760   3.179 1.00 . A A . 17 GLY H    1 1 
       17 15582 1 1 17 GLY HA2  H   2.917  -8.430   2.503 1.00 . A A . 17 GLY HA2  1 1 
       17 15583 1 1 17 GLY HA3  H   2.390  -7.008   1.584 1.00 . A A . 17 GLY HA3  1 1 
       17 15584 1 1 17 GLY N    N   1.649  -7.134   3.522 1.00 . A A . 17 GLY N    1 1 
       17 15585 1 1 17 GLY O    O   5.040  -7.272   3.110 1.00 . A A . 17 GLY O    1 1 
       17 15586 1 1 18 VAL C    C   5.849  -5.004   4.617 1.00 . A A . 18 VAL C    1 1 
       17 15587 1 1 18 VAL CA   C   5.120  -4.504   3.368 1.00 . A A . 18 VAL CA   1 1 
       17 15588 1 1 18 VAL CB   C   4.712  -3.032   3.519 1.00 . A A . 18 VAL CB   1 1 
       17 15589 1 1 18 VAL CG1  C   5.920  -2.206   3.967 1.00 . A A . 18 VAL CG1  1 1 
       17 15590 1 1 18 VAL CG2  C   4.217  -2.492   2.172 1.00 . A A . 18 VAL CG2  1 1 
       17 15591 1 1 18 VAL H    H   3.051  -4.837   2.967 1.00 . A A . 18 VAL H    1 1 
       17 15592 1 1 18 VAL HA   H   5.803  -4.584   2.524 1.00 . A A . 18 VAL HA   1 1 
       17 15593 1 1 18 VAL HB   H   3.918  -2.945   4.262 1.00 . A A . 18 VAL HB   1 1 
       17 15594 1 1 18 VAL HG11 H   6.781  -2.457   3.349 1.00 . A A . 18 VAL HG11 1 1 
       17 15595 1 1 18 VAL HG12 H   5.694  -1.148   3.859 1.00 . A A . 18 VAL HG12 1 1 
       17 15596 1 1 18 VAL HG13 H   6.146  -2.423   5.012 1.00 . A A . 18 VAL HG13 1 1 
       17 15597 1 1 18 VAL HG21 H   3.441  -3.143   1.777 1.00 . A A . 18 VAL HG21 1 1 
       17 15598 1 1 18 VAL HG22 H   3.814  -1.489   2.309 1.00 . A A . 18 VAL HG22 1 1 
       17 15599 1 1 18 VAL HG23 H   5.049  -2.455   1.469 1.00 . A A . 18 VAL HG23 1 1 
       17 15600 1 1 18 VAL N    N   3.939  -5.311   3.082 1.00 . A A . 18 VAL N    1 1 
       17 15601 1 1 18 VAL O    O   7.063  -5.182   4.584 1.00 . A A . 18 VAL O    1 1 
       17 15602 1 1 19 ARG C    C   6.245  -7.086   6.887 1.00 . A A . 19 ARG C    1 1 
       17 15603 1 1 19 ARG CA   C   5.755  -5.635   6.965 1.00 . A A . 19 ARG CA   1 1 
       17 15604 1 1 19 ARG CB   C   4.765  -5.450   8.124 1.00 . A A . 19 ARG CB   1 1 
       17 15605 1 1 19 ARG CD   C   6.019  -3.730   9.452 1.00 . A A . 19 ARG CD   1 1 
       17 15606 1 1 19 ARG CG   C   5.536  -5.186   9.424 1.00 . A A . 19 ARG CG   1 1 
       17 15607 1 1 19 ARG CZ   C   8.169  -2.635  10.046 1.00 . A A . 19 ARG CZ   1 1 
       17 15608 1 1 19 ARG H    H   4.123  -5.082   5.701 1.00 . A A . 19 ARG H    1 1 
       17 15609 1 1 19 ARG HA   H   6.619  -4.995   7.140 1.00 . A A . 19 ARG HA   1 1 
       17 15610 1 1 19 ARG HB2  H   4.111  -4.602   7.916 1.00 . A A . 19 ARG HB2  1 1 
       17 15611 1 1 19 ARG HB3  H   4.161  -6.352   8.235 1.00 . A A . 19 ARG HB3  1 1 
       17 15612 1 1 19 ARG HD2  H   6.217  -3.402   8.434 1.00 . A A . 19 ARG HD2  1 1 
       17 15613 1 1 19 ARG HD3  H   5.235  -3.103   9.881 1.00 . A A . 19 ARG HD3  1 1 
       17 15614 1 1 19 ARG HE   H   7.384  -4.258  11.005 1.00 . A A . 19 ARG HE   1 1 
       17 15615 1 1 19 ARG HG2  H   4.882  -5.367  10.277 1.00 . A A . 19 ARG HG2  1 1 
       17 15616 1 1 19 ARG HG3  H   6.394  -5.857   9.478 1.00 . A A . 19 ARG HG3  1 1 
       17 15617 1 1 19 ARG HH11 H   7.220  -1.817   8.436 1.00 . A A . 19 ARG HH11 1 1 
       17 15618 1 1 19 ARG HH12 H   8.701  -1.018   8.902 1.00 . A A . 19 ARG HH12 1 1 
       17 15619 1 1 19 ARG HH21 H   9.367  -3.228  11.589 1.00 . A A . 19 ARG HH21 1 1 
       17 15620 1 1 19 ARG HH22 H   9.943  -1.848  10.681 1.00 . A A . 19 ARG HH22 1 1 
       17 15621 1 1 19 ARG N    N   5.126  -5.219   5.718 1.00 . A A . 19 ARG N    1 1 
       17 15622 1 1 19 ARG NE   N   7.243  -3.594  10.257 1.00 . A A . 19 ARG NE   1 1 
       17 15623 1 1 19 ARG NH1  N   8.016  -1.753   9.047 1.00 . A A . 19 ARG NH1  1 1 
       17 15624 1 1 19 ARG NH2  N   9.248  -2.564  10.836 1.00 . A A . 19 ARG NH2  1 1 
       17 15625 1 1 19 ARG O    O   7.291  -7.408   7.447 1.00 . A A . 19 ARG O    1 1 
       17 15626 1 1 20 LYS C    C   7.111  -9.547   5.246 1.00 . A A . 20 LYS C    1 1 
       17 15627 1 1 20 LYS CA   C   5.857  -9.369   6.106 1.00 . A A . 20 LYS CA   1 1 
       17 15628 1 1 20 LYS CB   C   4.680 -10.160   5.525 1.00 . A A . 20 LYS CB   1 1 
       17 15629 1 1 20 LYS CD   C   3.783 -12.445   5.046 1.00 . A A . 20 LYS CD   1 1 
       17 15630 1 1 20 LYS CE   C   3.979 -13.942   5.314 1.00 . A A . 20 LYS CE   1 1 
       17 15631 1 1 20 LYS CG   C   4.994 -11.658   5.558 1.00 . A A . 20 LYS CG   1 1 
       17 15632 1 1 20 LYS H    H   4.647  -7.648   5.751 1.00 . A A . 20 LYS H    1 1 
       17 15633 1 1 20 LYS HA   H   6.067  -9.745   7.109 1.00 . A A . 20 LYS HA   1 1 
       17 15634 1 1 20 LYS HB2  H   3.789  -9.967   6.121 1.00 . A A . 20 LYS HB2  1 1 
       17 15635 1 1 20 LYS HB3  H   4.502  -9.847   4.495 1.00 . A A . 20 LYS HB3  1 1 
       17 15636 1 1 20 LYS HD2  H   2.885 -12.103   5.563 1.00 . A A . 20 LYS HD2  1 1 
       17 15637 1 1 20 LYS HD3  H   3.667 -12.278   3.975 1.00 . A A . 20 LYS HD3  1 1 
       17 15638 1 1 20 LYS HE2  H   4.088 -14.103   6.387 1.00 . A A . 20 LYS HE2  1 1 
       17 15639 1 1 20 LYS HE3  H   3.101 -14.484   4.960 1.00 . A A . 20 LYS HE3  1 1 
       17 15640 1 1 20 LYS HG2  H   5.857 -11.864   4.925 1.00 . A A . 20 LYS HG2  1 1 
       17 15641 1 1 20 LYS HG3  H   5.215 -11.958   6.584 1.00 . A A . 20 LYS HG3  1 1 
       17 15642 1 1 20 LYS HZ1  H   5.093 -14.286   3.631 1.00 . A A . 20 LYS HZ1  1 1 
       17 15643 1 1 20 LYS HZ2  H   5.998 -13.994   4.980 1.00 . A A . 20 LYS HZ2  1 1 
       17 15644 1 1 20 LYS HZ3  H   5.255 -15.453   4.786 1.00 . A A . 20 LYS HZ3  1 1 
       17 15645 1 1 20 LYS N    N   5.495  -7.960   6.207 1.00 . A A . 20 LYS N    1 1 
       17 15646 1 1 20 LYS NZ   N   5.175 -14.458   4.623 1.00 . A A . 20 LYS NZ   1 1 
       17 15647 1 1 20 LYS O    O   8.070 -10.183   5.678 1.00 . A A . 20 LYS O    1 1 
       17 15648 1 1 21 TYR C    C   9.390  -8.259   3.573 1.00 . A A . 21 TYR C    1 1 
       17 15649 1 1 21 TYR CA   C   8.225  -9.132   3.111 1.00 . A A . 21 TYR CA   1 1 
       17 15650 1 1 21 TYR CB   C   7.781  -8.759   1.692 1.00 . A A . 21 TYR CB   1 1 
       17 15651 1 1 21 TYR CD1  C   7.105 -11.089   0.959 1.00 . A A . 21 TYR CD1  1 1 
       17 15652 1 1 21 TYR CD2  C   5.493  -9.280   0.721 1.00 . A A . 21 TYR CD2  1 1 
       17 15653 1 1 21 TYR CE1  C   6.167 -11.993   0.430 1.00 . A A . 21 TYR CE1  1 1 
       17 15654 1 1 21 TYR CE2  C   4.557 -10.185   0.192 1.00 . A A . 21 TYR CE2  1 1 
       17 15655 1 1 21 TYR CG   C   6.769  -9.731   1.109 1.00 . A A . 21 TYR CG   1 1 
       17 15656 1 1 21 TYR CZ   C   4.892 -11.541   0.051 1.00 . A A . 21 TYR CZ   1 1 
       17 15657 1 1 21 TYR H    H   6.289  -8.477   3.719 1.00 . A A . 21 TYR H    1 1 
       17 15658 1 1 21 TYR HA   H   8.552 -10.172   3.111 1.00 . A A . 21 TYR HA   1 1 
       17 15659 1 1 21 TYR HB2  H   7.343  -7.760   1.710 1.00 . A A . 21 TYR HB2  1 1 
       17 15660 1 1 21 TYR HB3  H   8.659  -8.743   1.045 1.00 . A A . 21 TYR HB3  1 1 
       17 15661 1 1 21 TYR HD1  H   8.083 -11.440   1.252 1.00 . A A . 21 TYR HD1  1 1 
       17 15662 1 1 21 TYR HD2  H   5.231  -8.239   0.830 1.00 . A A . 21 TYR HD2  1 1 
       17 15663 1 1 21 TYR HE1  H   6.426 -13.036   0.320 1.00 . A A . 21 TYR HE1  1 1 
       17 15664 1 1 21 TYR HE2  H   3.578  -9.838  -0.102 1.00 . A A . 21 TYR HE2  1 1 
       17 15665 1 1 21 TYR HH   H   4.328 -13.307  -0.557 1.00 . A A . 21 TYR HH   1 1 
       17 15666 1 1 21 TYR N    N   7.100  -8.998   4.026 1.00 . A A . 21 TYR N    1 1 
       17 15667 1 1 21 TYR O    O  10.506  -8.754   3.721 1.00 . A A . 21 TYR O    1 1 
       17 15668 1 1 21 TYR OH   O   3.980 -12.419  -0.456 1.00 . A A . 21 TYR OH   1 1 
       17 15669 1 1 22 GLY C    C   9.863  -4.627   3.790 1.00 . A A . 22 GLY C    1 1 
       17 15670 1 1 22 GLY CA   C  10.171  -6.048   4.251 1.00 . A A . 22 GLY CA   1 1 
       17 15671 1 1 22 GLY H    H   8.200  -6.602   3.666 1.00 . A A . 22 GLY H    1 1 
       17 15672 1 1 22 GLY HA2  H  10.223  -6.072   5.341 1.00 . A A . 22 GLY HA2  1 1 
       17 15673 1 1 22 GLY HA3  H  11.133  -6.354   3.839 1.00 . A A . 22 GLY HA3  1 1 
       17 15674 1 1 22 GLY N    N   9.136  -6.965   3.802 1.00 . A A . 22 GLY N    1 1 
       17 15675 1 1 22 GLY O    O   9.358  -4.424   2.683 1.00 . A A . 22 GLY O    1 1 
       17 15676 1 1 23 GLU C    C  10.964  -1.795   3.279 1.00 . A A . 23 GLU C    1 1 
       17 15677 1 1 23 GLU CA   C   9.950  -2.240   4.334 1.00 . A A . 23 GLU CA   1 1 
       17 15678 1 1 23 GLU CB   C  10.066  -1.409   5.620 1.00 . A A . 23 GLU CB   1 1 
       17 15679 1 1 23 GLU CD   C   9.430   0.799   6.659 1.00 . A A . 23 GLU CD   1 1 
       17 15680 1 1 23 GLU CG   C   9.619   0.034   5.353 1.00 . A A . 23 GLU CG   1 1 
       17 15681 1 1 23 GLU H    H  10.584  -3.871   5.541 1.00 . A A . 23 GLU H    1 1 
       17 15682 1 1 23 GLU HA   H   8.945  -2.124   3.931 1.00 . A A . 23 GLU HA   1 1 
       17 15683 1 1 23 GLU HB2  H   9.427  -1.848   6.387 1.00 . A A . 23 GLU HB2  1 1 
       17 15684 1 1 23 GLU HB3  H  11.100  -1.412   5.967 1.00 . A A . 23 GLU HB3  1 1 
       17 15685 1 1 23 GLU HG2  H  10.373   0.538   4.747 1.00 . A A . 23 GLU HG2  1 1 
       17 15686 1 1 23 GLU HG3  H   8.676   0.020   4.809 1.00 . A A . 23 GLU HG3  1 1 
       17 15687 1 1 23 GLU N    N  10.175  -3.642   4.647 1.00 . A A . 23 GLU N    1 1 
       17 15688 1 1 23 GLU O    O  12.010  -1.236   3.604 1.00 . A A . 23 GLU O    1 1 
       17 15689 1 1 23 GLU OE1  O   8.580   0.351   7.461 1.00 . A A . 23 GLU OE1  1 1 
       17 15690 1 1 23 GLU OE2  O  10.132   1.817   6.831 1.00 . A A . 23 GLU OE2  1 1 
       17 15691 1 1 24 GLY C    C  10.982  -2.357  -0.384 1.00 . A A . 24 GLY C    1 1 
       17 15692 1 1 24 GLY CA   C  11.512  -1.720   0.898 1.00 . A A . 24 GLY CA   1 1 
       17 15693 1 1 24 GLY H    H   9.763  -2.517   1.809 1.00 . A A . 24 GLY H    1 1 
       17 15694 1 1 24 GLY HA2  H  11.542  -0.637   0.779 1.00 . A A . 24 GLY HA2  1 1 
       17 15695 1 1 24 GLY HA3  H  12.517  -2.093   1.096 1.00 . A A . 24 GLY HA3  1 1 
       17 15696 1 1 24 GLY N    N  10.643  -2.059   2.012 1.00 . A A . 24 GLY N    1 1 
       17 15697 1 1 24 GLY O    O  11.147  -1.800  -1.467 1.00 . A A . 24 GLY O    1 1 
       17 15698 1 1 25 ASN C    C   8.483  -3.514  -1.826 1.00 . A A . 25 ASN C    1 1 
       17 15699 1 1 25 ASN CA   C   9.767  -4.222  -1.400 1.00 . A A . 25 ASN CA   1 1 
       17 15700 1 1 25 ASN CB   C   9.475  -5.676  -1.018 1.00 . A A . 25 ASN CB   1 1 
       17 15701 1 1 25 ASN CG   C  10.749  -6.403  -0.604 1.00 . A A . 25 ASN CG   1 1 
       17 15702 1 1 25 ASN H    H  10.237  -3.947   0.658 1.00 . A A . 25 ASN H    1 1 
       17 15703 1 1 25 ASN HA   H  10.479  -4.203  -2.226 1.00 . A A . 25 ASN HA   1 1 
       17 15704 1 1 25 ASN HB2  H   8.769  -5.692  -0.187 1.00 . A A . 25 ASN HB2  1 1 
       17 15705 1 1 25 ASN HB3  H   9.032  -6.187  -1.871 1.00 . A A . 25 ASN HB3  1 1 
       17 15706 1 1 25 ASN HD21 H  11.401  -6.463  -2.531 1.00 . A A . 25 ASN HD21 1 1 
       17 15707 1 1 25 ASN HD22 H  12.466  -7.197  -1.352 1.00 . A A . 25 ASN HD22 1 1 
       17 15708 1 1 25 ASN N    N  10.338  -3.527  -0.258 1.00 . A A . 25 ASN N    1 1 
       17 15709 1 1 25 ASN ND2  N  11.608  -6.714  -1.575 1.00 . A A . 25 ASN ND2  1 1 
       17 15710 1 1 25 ASN O    O   7.748  -3.013  -0.979 1.00 . A A . 25 ASN O    1 1 
       17 15711 1 1 25 ASN OD1  O  10.951  -6.680   0.575 1.00 . A A . 25 ASN OD1  1 1 
       17 15712 1 1 26 TRP C    C   6.491  -3.631  -4.862 1.00 . A A . 26 TRP C    1 1 
       17 15713 1 1 26 TRP CA   C   7.016  -2.833  -3.670 1.00 . A A . 26 TRP CA   1 1 
       17 15714 1 1 26 TRP CB   C   7.341  -1.388  -4.071 1.00 . A A . 26 TRP CB   1 1 
       17 15715 1 1 26 TRP CD1  C   9.203  -0.059  -2.997 1.00 . A A . 26 TRP CD1  1 1 
       17 15716 1 1 26 TRP CD2  C   7.392  -0.157  -1.699 1.00 . A A . 26 TRP CD2  1 1 
       17 15717 1 1 26 TRP CE2  C   8.379   0.599  -0.989 1.00 . A A . 26 TRP CE2  1 1 
       17 15718 1 1 26 TRP CE3  C   6.148  -0.348  -1.052 1.00 . A A . 26 TRP CE3  1 1 
       17 15719 1 1 26 TRP CG   C   7.960  -0.567  -2.982 1.00 . A A . 26 TRP CG   1 1 
       17 15720 1 1 26 TRP CH2  C   6.905   0.929   0.894 1.00 . A A . 26 TRP CH2  1 1 
       17 15721 1 1 26 TRP CZ2  C   8.145   1.132   0.281 1.00 . A A . 26 TRP CZ2  1 1 
       17 15722 1 1 26 TRP CZ3  C   5.908   0.192   0.230 1.00 . A A . 26 TRP CZ3  1 1 
       17 15723 1 1 26 TRP H    H   8.856  -3.904  -3.792 1.00 . A A . 26 TRP H    1 1 
       17 15724 1 1 26 TRP HA   H   6.248  -2.818  -2.896 1.00 . A A . 26 TRP HA   1 1 
       17 15725 1 1 26 TRP HB2  H   8.027  -1.409  -4.918 1.00 . A A . 26 TRP HB2  1 1 
       17 15726 1 1 26 TRP HB3  H   6.417  -0.902  -4.387 1.00 . A A . 26 TRP HB3  1 1 
       17 15727 1 1 26 TRP HD1  H   9.903  -0.181  -3.810 1.00 . A A . 26 TRP HD1  1 1 
       17 15728 1 1 26 TRP HE1  H  10.339   1.090  -1.613 1.00 . A A . 26 TRP HE1  1 1 
       17 15729 1 1 26 TRP HE3  H   5.373  -0.915  -1.545 1.00 . A A . 26 TRP HE3  1 1 
       17 15730 1 1 26 TRP HH2  H   6.712   1.339   1.873 1.00 . A A . 26 TRP HH2  1 1 
       17 15731 1 1 26 TRP HZ2  H   8.916   1.696   0.786 1.00 . A A . 26 TRP HZ2  1 1 
       17 15732 1 1 26 TRP HZ3  H   4.951   0.036   0.706 1.00 . A A . 26 TRP HZ3  1 1 
       17 15733 1 1 26 TRP N    N   8.214  -3.476  -3.140 1.00 . A A . 26 TRP N    1 1 
       17 15734 1 1 26 TRP NE1  N   9.471   0.625  -1.837 1.00 . A A . 26 TRP NE1  1 1 
       17 15735 1 1 26 TRP O    O   5.361  -4.111  -4.837 1.00 . A A . 26 TRP O    1 1 
       17 15736 1 1 27 SER C    C   6.632  -5.971  -6.717 1.00 . A A . 27 SER C    1 1 
       17 15737 1 1 27 SER CA   C   6.943  -4.523  -7.097 1.00 . A A . 27 SER CA   1 1 
       17 15738 1 1 27 SER CB   C   8.088  -4.461  -8.109 1.00 . A A . 27 SER CB   1 1 
       17 15739 1 1 27 SER H    H   8.237  -3.355  -5.877 1.00 . A A . 27 SER H    1 1 
       17 15740 1 1 27 SER HA   H   6.054  -4.072  -7.538 1.00 . A A . 27 SER HA   1 1 
       17 15741 1 1 27 SER HB2  H   7.909  -5.184  -8.907 1.00 . A A . 27 SER HB2  1 1 
       17 15742 1 1 27 SER HB3  H   8.141  -3.457  -8.535 1.00 . A A . 27 SER HB3  1 1 
       17 15743 1 1 27 SER HG   H  10.016  -4.728  -8.116 1.00 . A A . 27 SER HG   1 1 
       17 15744 1 1 27 SER N    N   7.319  -3.774  -5.906 1.00 . A A . 27 SER N    1 1 
       17 15745 1 1 27 SER O    O   5.606  -6.518  -7.123 1.00 . A A . 27 SER O    1 1 
       17 15746 1 1 27 SER OG   O   9.309  -4.761  -7.464 1.00 . A A . 27 SER OG   1 1 
       17 15747 1 1 28 LYS C    C   6.007  -8.087  -4.743 1.00 . A A . 28 LYS C    1 1 
       17 15748 1 1 28 LYS CA   C   7.347  -7.953  -5.469 1.00 . A A . 28 LYS CA   1 1 
       17 15749 1 1 28 LYS CB   C   8.514  -8.319  -4.544 1.00 . A A . 28 LYS CB   1 1 
       17 15750 1 1 28 LYS CD   C   9.599 -10.177  -3.267 1.00 . A A . 28 LYS CD   1 1 
       17 15751 1 1 28 LYS CE   C   9.340 -11.459  -2.469 1.00 . A A . 28 LYS CE   1 1 
       17 15752 1 1 28 LYS CG   C   8.316  -9.727  -3.974 1.00 . A A . 28 LYS CG   1 1 
       17 15753 1 1 28 LYS H    H   8.350  -6.085  -5.636 1.00 . A A . 28 LYS H    1 1 
       17 15754 1 1 28 LYS HA   H   7.352  -8.621  -6.331 1.00 . A A . 28 LYS HA   1 1 
       17 15755 1 1 28 LYS HB2  H   9.446  -8.286  -5.110 1.00 . A A . 28 LYS HB2  1 1 
       17 15756 1 1 28 LYS HB3  H   8.566  -7.602  -3.724 1.00 . A A . 28 LYS HB3  1 1 
       17 15757 1 1 28 LYS HD2  H  10.377 -10.362  -4.010 1.00 . A A . 28 LYS HD2  1 1 
       17 15758 1 1 28 LYS HD3  H   9.931  -9.391  -2.586 1.00 . A A . 28 LYS HD3  1 1 
       17 15759 1 1 28 LYS HE2  H  10.262 -11.761  -1.970 1.00 . A A . 28 LYS HE2  1 1 
       17 15760 1 1 28 LYS HE3  H   8.575 -11.265  -1.715 1.00 . A A . 28 LYS HE3  1 1 
       17 15761 1 1 28 LYS HG2  H   7.494  -9.717  -3.259 1.00 . A A . 28 LYS HG2  1 1 
       17 15762 1 1 28 LYS HG3  H   8.083 -10.418  -4.785 1.00 . A A . 28 LYS HG3  1 1 
       17 15763 1 1 28 LYS HZ1  H   9.516 -12.644  -4.129 1.00 . A A . 28 LYS HZ1  1 1 
       17 15764 1 1 28 LYS HZ2  H   8.877 -13.421  -2.823 1.00 . A A . 28 LYS HZ2  1 1 
       17 15765 1 1 28 LYS HZ3  H   7.950 -12.356  -3.681 1.00 . A A . 28 LYS HZ3  1 1 
       17 15766 1 1 28 LYS N    N   7.523  -6.584  -5.929 1.00 . A A . 28 LYS N    1 1 
       17 15767 1 1 28 LYS NZ   N   8.888 -12.555  -3.344 1.00 . A A . 28 LYS NZ   1 1 
       17 15768 1 1 28 LYS O    O   5.277  -9.051  -4.959 1.00 . A A . 28 LYS O    1 1 
       17 15769 1 1 29 ILE C    C   3.262  -7.053  -4.108 1.00 . A A . 29 ILE C    1 1 
       17 15770 1 1 29 ILE CA   C   4.437  -7.130  -3.135 1.00 . A A . 29 ILE CA   1 1 
       17 15771 1 1 29 ILE CB   C   4.408  -5.959  -2.141 1.00 . A A . 29 ILE CB   1 1 
       17 15772 1 1 29 ILE CD1  C   5.595  -4.973  -0.154 1.00 . A A . 29 ILE CD1  1 1 
       17 15773 1 1 29 ILE CG1  C   5.713  -5.944  -1.326 1.00 . A A . 29 ILE CG1  1 1 
       17 15774 1 1 29 ILE CG2  C   3.206  -6.123  -1.202 1.00 . A A . 29 ILE CG2  1 1 
       17 15775 1 1 29 ILE H    H   6.319  -6.342  -3.744 1.00 . A A . 29 ILE H    1 1 
       17 15776 1 1 29 ILE HA   H   4.374  -8.066  -2.578 1.00 . A A . 29 ILE HA   1 1 
       17 15777 1 1 29 ILE HB   H   4.312  -5.021  -2.687 1.00 . A A . 29 ILE HB   1 1 
       17 15778 1 1 29 ILE HD11 H   5.255  -4.002  -0.516 1.00 . A A . 29 ILE HD11 1 1 
       17 15779 1 1 29 ILE HD12 H   4.883  -5.361   0.571 1.00 . A A . 29 ILE HD12 1 1 
       17 15780 1 1 29 ILE HD13 H   6.568  -4.862   0.323 1.00 . A A . 29 ILE HD13 1 1 
       17 15781 1 1 29 ILE HG12 H   5.914  -6.945  -0.947 1.00 . A A . 29 ILE HG12 1 1 
       17 15782 1 1 29 ILE HG13 H   6.536  -5.631  -1.966 1.00 . A A . 29 ILE HG13 1 1 
       17 15783 1 1 29 ILE HG21 H   2.308  -6.314  -1.786 1.00 . A A . 29 ILE HG21 1 1 
       17 15784 1 1 29 ILE HG22 H   3.383  -6.961  -0.528 1.00 . A A . 29 ILE HG22 1 1 
       17 15785 1 1 29 ILE HG23 H   3.066  -5.212  -0.621 1.00 . A A . 29 ILE HG23 1 1 
       17 15786 1 1 29 ILE N    N   5.686  -7.114  -3.883 1.00 . A A . 29 ILE N    1 1 
       17 15787 1 1 29 ILE O    O   2.280  -7.769  -3.943 1.00 . A A . 29 ILE O    1 1 
       17 15788 1 1 30 LEU C    C   2.077  -7.367  -6.836 1.00 . A A . 30 LEU C    1 1 
       17 15789 1 1 30 LEU CA   C   2.336  -6.028  -6.135 1.00 . A A . 30 LEU CA   1 1 
       17 15790 1 1 30 LEU CB   C   2.776  -4.956  -7.148 1.00 . A A . 30 LEU CB   1 1 
       17 15791 1 1 30 LEU CD1  C   2.154  -2.820  -8.288 1.00 . A A . 30 LEU CD1  1 1 
       17 15792 1 1 30 LEU CD2  C   0.490  -4.678  -8.165 1.00 . A A . 30 LEU CD2  1 1 
       17 15793 1 1 30 LEU CG   C   1.630  -3.971  -7.426 1.00 . A A . 30 LEU CG   1 1 
       17 15794 1 1 30 LEU H    H   4.210  -5.619  -5.204 1.00 . A A . 30 LEU H    1 1 
       17 15795 1 1 30 LEU HA   H   1.421  -5.702  -5.647 1.00 . A A . 30 LEU HA   1 1 
       17 15796 1 1 30 LEU HB2  H   3.625  -4.406  -6.745 1.00 . A A . 30 LEU HB2  1 1 
       17 15797 1 1 30 LEU HB3  H   3.075  -5.438  -8.081 1.00 . A A . 30 LEU HB3  1 1 
       17 15798 1 1 30 LEU HD11 H   2.564  -3.218  -9.217 1.00 . A A . 30 LEU HD11 1 1 
       17 15799 1 1 30 LEU HD12 H   1.338  -2.135  -8.516 1.00 . A A . 30 LEU HD12 1 1 
       17 15800 1 1 30 LEU HD13 H   2.934  -2.285  -7.746 1.00 . A A . 30 LEU HD13 1 1 
       17 15801 1 1 30 LEU HD21 H   0.889  -5.214  -9.027 1.00 . A A . 30 LEU HD21 1 1 
       17 15802 1 1 30 LEU HD22 H   0.001  -5.382  -7.496 1.00 . A A . 30 LEU HD22 1 1 
       17 15803 1 1 30 LEU HD23 H  -0.237  -3.939  -8.503 1.00 . A A . 30 LEU HD23 1 1 
       17 15804 1 1 30 LEU HG   H   1.258  -3.571  -6.482 1.00 . A A . 30 LEU HG   1 1 
       17 15805 1 1 30 LEU N    N   3.375  -6.187  -5.125 1.00 . A A . 30 LEU N    1 1 
       17 15806 1 1 30 LEU O    O   0.949  -7.660  -7.223 1.00 . A A . 30 LEU O    1 1 
       17 15807 1 1 31 LEU C    C   2.171 -10.419  -6.770 1.00 . A A . 31 LEU C    1 1 
       17 15808 1 1 31 LEU CA   C   3.011  -9.478  -7.638 1.00 . A A . 31 LEU CA   1 1 
       17 15809 1 1 31 LEU CB   C   4.413 -10.061  -7.862 1.00 . A A . 31 LEU CB   1 1 
       17 15810 1 1 31 LEU CD1  C   4.373 -10.551 -10.327 1.00 . A A . 31 LEU CD1  1 1 
       17 15811 1 1 31 LEU CD2  C   5.589 -12.075  -8.766 1.00 . A A . 31 LEU CD2  1 1 
       17 15812 1 1 31 LEU CG   C   4.368 -11.169  -8.924 1.00 . A A . 31 LEU CG   1 1 
       17 15813 1 1 31 LEU H    H   4.041  -7.889  -6.665 1.00 . A A . 31 LEU H    1 1 
       17 15814 1 1 31 LEU HA   H   2.518  -9.351  -8.601 1.00 . A A . 31 LEU HA   1 1 
       17 15815 1 1 31 LEU HB2  H   5.088  -9.270  -8.191 1.00 . A A . 31 LEU HB2  1 1 
       17 15816 1 1 31 LEU HB3  H   4.781 -10.479  -6.925 1.00 . A A . 31 LEU HB3  1 1 
       17 15817 1 1 31 LEU HD11 H   5.267  -9.939 -10.453 1.00 . A A . 31 LEU HD11 1 1 
       17 15818 1 1 31 LEU HD12 H   4.370 -11.345 -11.074 1.00 . A A . 31 LEU HD12 1 1 
       17 15819 1 1 31 LEU HD13 H   3.488  -9.930 -10.459 1.00 . A A . 31 LEU HD13 1 1 
       17 15820 1 1 31 LEU HD21 H   6.499 -11.481  -8.867 1.00 . A A . 31 LEU HD21 1 1 
       17 15821 1 1 31 LEU HD22 H   5.570 -12.543  -7.782 1.00 . A A . 31 LEU HD22 1 1 
       17 15822 1 1 31 LEU HD23 H   5.573 -12.848  -9.535 1.00 . A A . 31 LEU HD23 1 1 
       17 15823 1 1 31 LEU HG   H   3.462 -11.763  -8.794 1.00 . A A . 31 LEU HG   1 1 
       17 15824 1 1 31 LEU N    N   3.130  -8.179  -6.997 1.00 . A A . 31 LEU N    1 1 
       17 15825 1 1 31 LEU O    O   1.345 -11.167  -7.287 1.00 . A A . 31 LEU O    1 1 
       17 15826 1 1 32 HIS C    C   0.303 -10.684  -4.193 1.00 . A A . 32 HIS C    1 1 
       17 15827 1 1 32 HIS CA   C   1.685 -11.254  -4.519 1.00 . A A . 32 HIS CA   1 1 
       17 15828 1 1 32 HIS CB   C   2.527 -11.417  -3.249 1.00 . A A . 32 HIS CB   1 1 
       17 15829 1 1 32 HIS CD2  C   5.154 -11.553  -3.311 1.00 . A A . 32 HIS CD2  1 1 
       17 15830 1 1 32 HIS CE1  C   5.376 -13.460  -4.234 1.00 . A A . 32 HIS CE1  1 1 
       17 15831 1 1 32 HIS CG   C   3.882 -12.010  -3.532 1.00 . A A . 32 HIS CG   1 1 
       17 15832 1 1 32 HIS H    H   3.077  -9.739  -5.076 1.00 . A A . 32 HIS H    1 1 
       17 15833 1 1 32 HIS HA   H   1.559 -12.233  -4.982 1.00 . A A . 32 HIS HA   1 1 
       17 15834 1 1 32 HIS HB2  H   2.662 -10.441  -2.783 1.00 . A A . 32 HIS HB2  1 1 
       17 15835 1 1 32 HIS HB3  H   1.995 -12.069  -2.555 1.00 . A A . 32 HIS HB3  1 1 
       17 15836 1 1 32 HIS HD1  H   3.316 -13.876  -4.439 1.00 . A A . 32 HIS HD1  1 1 
       17 15837 1 1 32 HIS HD2  H   5.384 -10.604  -2.852 1.00 . A A . 32 HIS HD2  1 1 
       17 15838 1 1 32 HIS HE1  H   5.805 -14.353  -4.667 1.00 . A A . 32 HIS HE1  1 1 
       17 15839 1 1 32 HIS N    N   2.393 -10.384  -5.449 1.00 . A A . 32 HIS N    1 1 
       17 15840 1 1 32 HIS ND1  N   4.048 -13.252  -4.135 1.00 . A A . 32 HIS ND1  1 1 
       17 15841 1 1 32 HIS NE2  N   6.112 -12.458  -3.748 1.00 . A A . 32 HIS NE2  1 1 
       17 15842 1 1 32 HIS O    O  -0.711 -11.254  -4.594 1.00 . A A . 32 HIS O    1 1 
       17 15843 1 1 33 TYR C    C  -1.515  -8.076  -4.220 1.00 . A A . 33 TYR C    1 1 
       17 15844 1 1 33 TYR CA   C  -0.994  -8.939  -3.074 1.00 . A A . 33 TYR CA   1 1 
       17 15845 1 1 33 TYR CB   C  -0.780  -8.099  -1.814 1.00 . A A . 33 TYR CB   1 1 
       17 15846 1 1 33 TYR CD1  C  -1.810  -9.507   0.018 1.00 . A A . 33 TYR CD1  1 1 
       17 15847 1 1 33 TYR CD2  C   0.595  -9.129   0.049 1.00 . A A . 33 TYR CD2  1 1 
       17 15848 1 1 33 TYR CE1  C  -1.705 -10.270   1.192 1.00 . A A . 33 TYR CE1  1 1 
       17 15849 1 1 33 TYR CE2  C   0.698  -9.898   1.221 1.00 . A A . 33 TYR CE2  1 1 
       17 15850 1 1 33 TYR CG   C  -0.660  -8.931  -0.554 1.00 . A A . 33 TYR CG   1 1 
       17 15851 1 1 33 TYR CZ   C  -0.453 -10.465   1.795 1.00 . A A . 33 TYR CZ   1 1 
       17 15852 1 1 33 TYR H    H   1.124  -9.129  -3.165 1.00 . A A . 33 TYR H    1 1 
       17 15853 1 1 33 TYR HA   H  -1.727  -9.718  -2.858 1.00 . A A . 33 TYR HA   1 1 
       17 15854 1 1 33 TYR HB2  H   0.128  -7.508  -1.935 1.00 . A A . 33 TYR HB2  1 1 
       17 15855 1 1 33 TYR HB3  H  -1.625  -7.418  -1.701 1.00 . A A . 33 TYR HB3  1 1 
       17 15856 1 1 33 TYR HD1  H  -2.776  -9.357  -0.444 1.00 . A A . 33 TYR HD1  1 1 
       17 15857 1 1 33 TYR HD2  H   1.480  -8.691  -0.389 1.00 . A A . 33 TYR HD2  1 1 
       17 15858 1 1 33 TYR HE1  H  -2.590 -10.708   1.632 1.00 . A A . 33 TYR HE1  1 1 
       17 15859 1 1 33 TYR HE2  H   1.661 -10.052   1.683 1.00 . A A . 33 TYR HE2  1 1 
       17 15860 1 1 33 TYR HH   H   0.536 -11.222   3.296 1.00 . A A . 33 TYR HH   1 1 
       17 15861 1 1 33 TYR N    N   0.261  -9.565  -3.462 1.00 . A A . 33 TYR N    1 1 
       17 15862 1 1 33 TYR O    O  -0.737  -7.446  -4.930 1.00 . A A . 33 TYR O    1 1 
       17 15863 1 1 33 TYR OH   O  -0.354 -11.203   2.938 1.00 . A A . 33 TYR OH   1 1 
       17 15864 1 1 34 LYS C    C  -3.694  -5.855  -5.031 1.00 . A A . 34 LYS C    1 1 
       17 15865 1 1 34 LYS CA   C  -3.472  -7.305  -5.465 1.00 . A A . 34 LYS CA   1 1 
       17 15866 1 1 34 LYS CB   C  -4.804  -7.985  -5.819 1.00 . A A . 34 LYS CB   1 1 
       17 15867 1 1 34 LYS CD   C  -4.720  -7.271  -8.239 1.00 . A A . 34 LYS CD   1 1 
       17 15868 1 1 34 LYS CE   C  -5.553  -6.689  -9.385 1.00 . A A . 34 LYS CE   1 1 
       17 15869 1 1 34 LYS CG   C  -5.536  -7.226  -6.940 1.00 . A A . 34 LYS CG   1 1 
       17 15870 1 1 34 LYS H    H  -3.430  -8.589  -3.775 1.00 . A A . 34 LYS H    1 1 
       17 15871 1 1 34 LYS HA   H  -2.820  -7.321  -6.338 1.00 . A A . 34 LYS HA   1 1 
       17 15872 1 1 34 LYS HB2  H  -4.611  -9.007  -6.145 1.00 . A A . 34 LYS HB2  1 1 
       17 15873 1 1 34 LYS HB3  H  -5.439  -8.006  -4.932 1.00 . A A . 34 LYS HB3  1 1 
       17 15874 1 1 34 LYS HD2  H  -3.813  -6.682  -8.121 1.00 . A A . 34 LYS HD2  1 1 
       17 15875 1 1 34 LYS HD3  H  -4.456  -8.304  -8.469 1.00 . A A . 34 LYS HD3  1 1 
       17 15876 1 1 34 LYS HE2  H  -6.401  -7.346  -9.581 1.00 . A A . 34 LYS HE2  1 1 
       17 15877 1 1 34 LYS HE3  H  -5.923  -5.704  -9.096 1.00 . A A . 34 LYS HE3  1 1 
       17 15878 1 1 34 LYS HG2  H  -6.505  -7.696  -7.112 1.00 . A A . 34 LYS HG2  1 1 
       17 15879 1 1 34 LYS HG3  H  -5.690  -6.189  -6.643 1.00 . A A . 34 LYS HG3  1 1 
       17 15880 1 1 34 LYS HZ1  H  -4.399  -7.468 -10.885 1.00 . A A . 34 LYS HZ1  1 1 
       17 15881 1 1 34 LYS HZ2  H  -5.319  -6.182 -11.354 1.00 . A A . 34 LYS HZ2  1 1 
       17 15882 1 1 34 LYS HZ3  H  -3.968  -5.939 -10.439 1.00 . A A . 34 LYS HZ3  1 1 
       17 15883 1 1 34 LYS N    N  -2.839  -8.059  -4.397 1.00 . A A . 34 LYS N    1 1 
       17 15884 1 1 34 LYS NZ   N  -4.746  -6.560 -10.612 1.00 . A A . 34 LYS NZ   1 1 
       17 15885 1 1 34 LYS O    O  -4.050  -5.594  -3.883 1.00 . A A . 34 LYS O    1 1 
       17 15886 1 1 35 PHE C    C  -4.468  -2.923  -6.931 1.00 . A A . 35 PHE C    1 1 
       17 15887 1 1 35 PHE CA   C  -3.701  -3.501  -5.740 1.00 . A A . 35 PHE CA   1 1 
       17 15888 1 1 35 PHE CB   C  -2.355  -2.793  -5.583 1.00 . A A . 35 PHE CB   1 1 
       17 15889 1 1 35 PHE CD1  C  -0.759  -4.326  -4.366 1.00 . A A . 35 PHE CD1  1 1 
       17 15890 1 1 35 PHE CD2  C  -1.683  -2.416  -3.177 1.00 . A A . 35 PHE CD2  1 1 
       17 15891 1 1 35 PHE CE1  C  -0.029  -4.685  -3.223 1.00 . A A . 35 PHE CE1  1 1 
       17 15892 1 1 35 PHE CE2  C  -0.952  -2.774  -2.034 1.00 . A A . 35 PHE CE2  1 1 
       17 15893 1 1 35 PHE CG   C  -1.586  -3.192  -4.345 1.00 . A A . 35 PHE CG   1 1 
       17 15894 1 1 35 PHE CZ   C  -0.123  -3.909  -2.055 1.00 . A A . 35 PHE CZ   1 1 
       17 15895 1 1 35 PHE H    H  -3.182  -5.207  -6.887 1.00 . A A . 35 PHE H    1 1 
       17 15896 1 1 35 PHE HA   H  -4.292  -3.360  -4.833 1.00 . A A . 35 PHE HA   1 1 
       17 15897 1 1 35 PHE HB2  H  -1.743  -3.011  -6.459 1.00 . A A . 35 PHE HB2  1 1 
       17 15898 1 1 35 PHE HB3  H  -2.533  -1.723  -5.542 1.00 . A A . 35 PHE HB3  1 1 
       17 15899 1 1 35 PHE HD1  H  -0.683  -4.920  -5.262 1.00 . A A . 35 PHE HD1  1 1 
       17 15900 1 1 35 PHE HD2  H  -2.317  -1.541  -3.159 1.00 . A A . 35 PHE HD2  1 1 
       17 15901 1 1 35 PHE HE1  H   0.607  -5.557  -3.242 1.00 . A A . 35 PHE HE1  1 1 
       17 15902 1 1 35 PHE HE2  H  -1.026  -2.179  -1.139 1.00 . A A . 35 PHE HE2  1 1 
       17 15903 1 1 35 PHE HZ   H   0.440  -4.185  -1.176 1.00 . A A . 35 PHE HZ   1 1 
       17 15904 1 1 35 PHE N    N  -3.489  -4.922  -5.970 1.00 . A A . 35 PHE N    1 1 
       17 15905 1 1 35 PHE O    O  -4.695  -3.627  -7.918 1.00 . A A . 35 PHE O    1 1 
       17 15906 1 1 36 ASN C    C  -4.729   0.098  -8.536 1.00 . A A . 36 ASN C    1 1 
       17 15907 1 1 36 ASN CA   C  -5.600  -0.980  -7.907 1.00 . A A . 36 ASN CA   1 1 
       17 15908 1 1 36 ASN CB   C  -6.880  -0.365  -7.340 1.00 . A A . 36 ASN CB   1 1 
       17 15909 1 1 36 ASN CG   C  -7.801  -1.438  -6.765 1.00 . A A . 36 ASN CG   1 1 
       17 15910 1 1 36 ASN H    H  -4.641  -1.111  -6.006 1.00 . A A . 36 ASN H    1 1 
       17 15911 1 1 36 ASN HA   H  -5.869  -1.709  -8.672 1.00 . A A . 36 ASN HA   1 1 
       17 15912 1 1 36 ASN HB2  H  -6.622   0.347  -6.558 1.00 . A A . 36 ASN HB2  1 1 
       17 15913 1 1 36 ASN HB3  H  -7.405   0.159  -8.138 1.00 . A A . 36 ASN HB3  1 1 
       17 15914 1 1 36 ASN HD21 H  -7.876  -0.467  -4.973 1.00 . A A . 36 ASN HD21 1 1 
       17 15915 1 1 36 ASN HD22 H  -8.815  -1.949  -5.081 1.00 . A A . 36 ASN HD22 1 1 
       17 15916 1 1 36 ASN N    N  -4.861  -1.646  -6.841 1.00 . A A . 36 ASN N    1 1 
       17 15917 1 1 36 ASN ND2  N  -8.198  -1.274  -5.505 1.00 . A A . 36 ASN ND2  1 1 
       17 15918 1 1 36 ASN O    O  -4.399   1.079  -7.880 1.00 . A A . 36 ASN O    1 1 
       17 15919 1 1 36 ASN OD1  O  -8.145  -2.396  -7.451 1.00 . A A . 36 ASN OD1  1 1 
       17 15920 1 1 37 ASN C    C  -2.392   1.416  -9.717 1.00 . A A . 37 ASN C    1 1 
       17 15921 1 1 37 ASN CA   C  -3.540   0.855 -10.573 1.00 . A A . 37 ASN CA   1 1 
       17 15922 1 1 37 ASN CB   C  -4.423   1.977 -11.159 1.00 . A A . 37 ASN CB   1 1 
       17 15923 1 1 37 ASN CG   C  -5.265   2.677 -10.092 1.00 . A A . 37 ASN CG   1 1 
       17 15924 1 1 37 ASN H    H  -4.675  -0.927 -10.291 1.00 . A A . 37 ASN H    1 1 
       17 15925 1 1 37 ASN HA   H  -3.094   0.313 -11.408 1.00 . A A . 37 ASN HA   1 1 
       17 15926 1 1 37 ASN HB2  H  -3.785   2.713 -11.650 1.00 . A A . 37 ASN HB2  1 1 
       17 15927 1 1 37 ASN HB3  H  -5.092   1.543 -11.902 1.00 . A A . 37 ASN HB3  1 1 
       17 15928 1 1 37 ASN HD21 H  -3.701   3.865  -9.560 1.00 . A A . 37 ASN HD21 1 1 
       17 15929 1 1 37 ASN HD22 H  -5.211   4.182  -8.725 1.00 . A A . 37 ASN HD22 1 1 
       17 15930 1 1 37 ASN N    N  -4.366  -0.092  -9.816 1.00 . A A . 37 ASN N    1 1 
       17 15931 1 1 37 ASN ND2  N  -4.679   3.656  -9.403 1.00 . A A . 37 ASN ND2  1 1 
       17 15932 1 1 37 ASN O    O  -2.124   2.619  -9.736 1.00 . A A . 37 ASN O    1 1 
       17 15933 1 1 37 ASN OD1  O  -6.430   2.340  -9.901 1.00 . A A . 37 ASN OD1  1 1 
       17 15934 1 1 38 ARG C    C   0.707   0.885  -9.013 1.00 . A A . 38 ARG C    1 1 
       17 15935 1 1 38 ARG CA   C  -0.561   0.919  -8.160 1.00 . A A . 38 ARG CA   1 1 
       17 15936 1 1 38 ARG CB   C  -0.432  -0.046  -6.974 1.00 . A A . 38 ARG CB   1 1 
       17 15937 1 1 38 ARG CD   C  -2.174   1.038  -5.514 1.00 . A A . 38 ARG CD   1 1 
       17 15938 1 1 38 ARG CG   C  -0.689   0.686  -5.649 1.00 . A A . 38 ARG CG   1 1 
       17 15939 1 1 38 ARG CZ   C  -3.649   2.987  -5.827 1.00 . A A . 38 ARG CZ   1 1 
       17 15940 1 1 38 ARG H    H  -1.979  -0.440  -8.985 1.00 . A A . 38 ARG H    1 1 
       17 15941 1 1 38 ARG HA   H  -0.709   1.931  -7.790 1.00 . A A . 38 ARG HA   1 1 
       17 15942 1 1 38 ARG HB2  H  -1.149  -0.856  -7.087 1.00 . A A . 38 ARG HB2  1 1 
       17 15943 1 1 38 ARG HB3  H   0.573  -0.465  -6.958 1.00 . A A . 38 ARG HB3  1 1 
       17 15944 1 1 38 ARG HD2  H  -2.765   0.341  -6.104 1.00 . A A . 38 ARG HD2  1 1 
       17 15945 1 1 38 ARG HD3  H  -2.463   0.949  -4.466 1.00 . A A . 38 ARG HD3  1 1 
       17 15946 1 1 38 ARG HE   H  -1.701   2.912  -6.415 1.00 . A A . 38 ARG HE   1 1 
       17 15947 1 1 38 ARG HG2  H  -0.401   0.035  -4.824 1.00 . A A . 38 ARG HG2  1 1 
       17 15948 1 1 38 ARG HG3  H  -0.090   1.596  -5.611 1.00 . A A . 38 ARG HG3  1 1 
       17 15949 1 1 38 ARG HH11 H  -4.520   1.379  -4.911 1.00 . A A . 38 ARG HH11 1 1 
       17 15950 1 1 38 ARG HH12 H  -5.523   2.817  -5.034 1.00 . A A . 38 ARG HH12 1 1 
       17 15951 1 1 38 ARG HH21 H  -3.126   4.694  -6.815 1.00 . A A . 38 ARG HH21 1 1 
       17 15952 1 1 38 ARG HH22 H  -4.745   4.679  -6.142 1.00 . A A . 38 ARG HH22 1 1 
       17 15953 1 1 38 ARG N    N  -1.706   0.532  -8.978 1.00 . A A . 38 ARG N    1 1 
       17 15954 1 1 38 ARG NE   N  -2.451   2.402  -5.973 1.00 . A A . 38 ARG NE   1 1 
       17 15955 1 1 38 ARG NH1  N  -4.643   2.343  -5.207 1.00 . A A . 38 ARG NH1  1 1 
       17 15956 1 1 38 ARG NH2  N  -3.853   4.220  -6.301 1.00 . A A . 38 ARG NH2  1 1 
       17 15957 1 1 38 ARG O    O   0.706   0.314 -10.105 1.00 . A A . 38 ARG O    1 1 
       17 15958 1 1 39 THR C    C   4.207   1.321  -8.208 1.00 . A A . 39 THR C    1 1 
       17 15959 1 1 39 THR CA   C   3.064   1.523  -9.213 1.00 . A A . 39 THR CA   1 1 
       17 15960 1 1 39 THR CB   C   3.195   2.853  -9.979 1.00 . A A . 39 THR CB   1 1 
       17 15961 1 1 39 THR CG2  C   4.478   2.851 -10.815 1.00 . A A . 39 THR CG2  1 1 
       17 15962 1 1 39 THR H    H   1.732   1.949  -7.609 1.00 . A A . 39 THR H    1 1 
       17 15963 1 1 39 THR HA   H   3.089   0.703  -9.931 1.00 . A A . 39 THR HA   1 1 
       17 15964 1 1 39 THR HB   H   3.220   3.684  -9.276 1.00 . A A . 39 THR HB   1 1 
       17 15965 1 1 39 THR HG1  H   2.178   3.839 -11.310 1.00 . A A . 39 THR HG1  1 1 
       17 15966 1 1 39 THR HG21 H   4.469   1.997 -11.494 1.00 . A A . 39 THR HG21 1 1 
       17 15967 1 1 39 THR HG22 H   4.535   3.773 -11.393 1.00 . A A . 39 THR HG22 1 1 
       17 15968 1 1 39 THR HG23 H   5.345   2.783 -10.159 1.00 . A A . 39 THR HG23 1 1 
       17 15969 1 1 39 THR N    N   1.790   1.495  -8.507 1.00 . A A . 39 THR N    1 1 
       17 15970 1 1 39 THR O    O   4.643   0.192  -7.998 1.00 . A A . 39 THR O    1 1 
       17 15971 1 1 39 THR OG1  O   2.085   3.009 -10.837 1.00 . A A . 39 THR OG1  1 1 
       17 15972 1 1 40 SER C    C   5.627   3.475  -5.606 1.00 . A A . 40 SER C    1 1 
       17 15973 1 1 40 SER CA   C   5.779   2.347  -6.624 1.00 . A A . 40 SER CA   1 1 
       17 15974 1 1 40 SER CB   C   7.124   2.459  -7.357 1.00 . A A . 40 SER CB   1 1 
       17 15975 1 1 40 SER H    H   4.291   3.316  -7.792 1.00 . A A . 40 SER H    1 1 
       17 15976 1 1 40 SER HA   H   5.741   1.391  -6.101 1.00 . A A . 40 SER HA   1 1 
       17 15977 1 1 40 SER HB2  H   7.151   3.385  -7.932 1.00 . A A . 40 SER HB2  1 1 
       17 15978 1 1 40 SER HB3  H   7.935   2.462  -6.628 1.00 . A A . 40 SER HB3  1 1 
       17 15979 1 1 40 SER HG   H   8.130   1.447  -8.678 1.00 . A A . 40 SER HG   1 1 
       17 15980 1 1 40 SER N    N   4.689   2.414  -7.590 1.00 . A A . 40 SER N    1 1 
       17 15981 1 1 40 SER O    O   5.426   3.219  -4.421 1.00 . A A . 40 SER O    1 1 
       17 15982 1 1 40 SER OG   O   7.284   1.362  -8.230 1.00 . A A . 40 SER OG   1 1 
       17 15983 1 1 41 VAL C    C   4.277   5.855  -4.458 1.00 . A A . 41 VAL C    1 1 
       17 15984 1 1 41 VAL CA   C   5.602   5.899  -5.220 1.00 . A A . 41 VAL CA   1 1 
       17 15985 1 1 41 VAL CB   C   5.698   7.170  -6.083 1.00 . A A . 41 VAL CB   1 1 
       17 15986 1 1 41 VAL CG1  C   5.495   8.411  -5.209 1.00 . A A . 41 VAL CG1  1 1 
       17 15987 1 1 41 VAL CG2  C   7.077   7.241  -6.749 1.00 . A A . 41 VAL CG2  1 1 
       17 15988 1 1 41 VAL H    H   5.884   4.872  -7.064 1.00 . A A . 41 VAL H    1 1 
       17 15989 1 1 41 VAL HA   H   6.421   5.898  -4.503 1.00 . A A . 41 VAL HA   1 1 
       17 15990 1 1 41 VAL HB   H   4.927   7.143  -6.855 1.00 . A A . 41 VAL HB   1 1 
       17 15991 1 1 41 VAL HG11 H   6.175   8.373  -4.358 1.00 . A A . 41 VAL HG11 1 1 
       17 15992 1 1 41 VAL HG12 H   5.700   9.306  -5.796 1.00 . A A . 41 VAL HG12 1 1 
       17 15993 1 1 41 VAL HG13 H   4.467   8.442  -4.851 1.00 . A A . 41 VAL HG13 1 1 
       17 15994 1 1 41 VAL HG21 H   7.852   7.231  -5.983 1.00 . A A . 41 VAL HG21 1 1 
       17 15995 1 1 41 VAL HG22 H   7.210   6.388  -7.412 1.00 . A A . 41 VAL HG22 1 1 
       17 15996 1 1 41 VAL HG23 H   7.152   8.162  -7.327 1.00 . A A . 41 VAL HG23 1 1 
       17 15997 1 1 41 VAL N    N   5.723   4.726  -6.079 1.00 . A A . 41 VAL N    1 1 
       17 15998 1 1 41 VAL O    O   4.226   6.213  -3.284 1.00 . A A . 41 VAL O    1 1 
       17 15999 1 1 42 MET C    C   1.954   4.485  -3.247 1.00 . A A . 42 MET C    1 1 
       17 16000 1 1 42 MET CA   C   1.889   5.312  -4.533 1.00 . A A . 42 MET CA   1 1 
       17 16001 1 1 42 MET CB   C   0.918   4.662  -5.533 1.00 . A A . 42 MET CB   1 1 
       17 16002 1 1 42 MET CE   C   2.033   7.865  -7.116 1.00 . A A . 42 MET CE   1 1 
       17 16003 1 1 42 MET CG   C   0.417   5.696  -6.553 1.00 . A A . 42 MET CG   1 1 
       17 16004 1 1 42 MET H    H   3.318   5.125  -6.095 1.00 . A A . 42 MET H    1 1 
       17 16005 1 1 42 MET HA   H   1.534   6.313  -4.289 1.00 . A A . 42 MET HA   1 1 
       17 16006 1 1 42 MET HB2  H   1.424   3.851  -6.057 1.00 . A A . 42 MET HB2  1 1 
       17 16007 1 1 42 MET HB3  H   0.063   4.259  -4.991 1.00 . A A . 42 MET HB3  1 1 
       17 16008 1 1 42 MET HE1  H   2.386   7.778  -6.091 1.00 . A A . 42 MET HE1  1 1 
       17 16009 1 1 42 MET HE2  H   2.807   8.329  -7.728 1.00 . A A . 42 MET HE2  1 1 
       17 16010 1 1 42 MET HE3  H   1.135   8.481  -7.140 1.00 . A A . 42 MET HE3  1 1 
       17 16011 1 1 42 MET HG2  H  -0.424   5.259  -7.093 1.00 . A A . 42 MET HG2  1 1 
       17 16012 1 1 42 MET HG3  H   0.062   6.574  -6.016 1.00 . A A . 42 MET HG3  1 1 
       17 16013 1 1 42 MET N    N   3.211   5.408  -5.134 1.00 . A A . 42 MET N    1 1 
       17 16014 1 1 42 MET O    O   1.288   4.812  -2.269 1.00 . A A . 42 MET O    1 1 
       17 16015 1 1 42 MET SD   S   1.655   6.220  -7.771 1.00 . A A . 42 MET SD   1 1 
       17 16016 1 1 43 LEU C    C   3.821   3.148  -1.067 1.00 . A A . 43 LEU C    1 1 
       17 16017 1 1 43 LEU CA   C   2.885   2.528  -2.106 1.00 . A A . 43 LEU CA   1 1 
       17 16018 1 1 43 LEU CB   C   3.418   1.160  -2.555 1.00 . A A . 43 LEU CB   1 1 
       17 16019 1 1 43 LEU CD1  C   2.994   0.668  -4.986 1.00 . A A . 43 LEU CD1  1 1 
       17 16020 1 1 43 LEU CD2  C   2.314  -0.984  -3.245 1.00 . A A . 43 LEU CD2  1 1 
       17 16021 1 1 43 LEU CG   C   2.453   0.509  -3.561 1.00 . A A . 43 LEU CG   1 1 
       17 16022 1 1 43 LEU H    H   3.292   3.196  -4.083 1.00 . A A . 43 LEU H    1 1 
       17 16023 1 1 43 LEU HA   H   1.902   2.389  -1.653 1.00 . A A . 43 LEU HA   1 1 
       17 16024 1 1 43 LEU HB2  H   4.398   1.285  -3.017 1.00 . A A . 43 LEU HB2  1 1 
       17 16025 1 1 43 LEU HB3  H   3.515   0.516  -1.683 1.00 . A A . 43 LEU HB3  1 1 
       17 16026 1 1 43 LEU HD11 H   3.998   0.250  -5.044 1.00 . A A . 43 LEU HD11 1 1 
       17 16027 1 1 43 LEU HD12 H   2.343   0.140  -5.682 1.00 . A A . 43 LEU HD12 1 1 
       17 16028 1 1 43 LEU HD13 H   3.023   1.722  -5.252 1.00 . A A . 43 LEU HD13 1 1 
       17 16029 1 1 43 LEU HD21 H   3.293  -1.461  -3.305 1.00 . A A . 43 LEU HD21 1 1 
       17 16030 1 1 43 LEU HD22 H   1.911  -1.108  -2.241 1.00 . A A . 43 LEU HD22 1 1 
       17 16031 1 1 43 LEU HD23 H   1.640  -1.448  -3.965 1.00 . A A . 43 LEU HD23 1 1 
       17 16032 1 1 43 LEU HG   H   1.473   0.982  -3.489 1.00 . A A . 43 LEU HG   1 1 
       17 16033 1 1 43 LEU N    N   2.756   3.410  -3.256 1.00 . A A . 43 LEU N    1 1 
       17 16034 1 1 43 LEU O    O   3.542   3.086   0.130 1.00 . A A . 43 LEU O    1 1 
       17 16035 1 1 44 LYS C    C   5.254   5.423   0.233 1.00 . A A . 44 LYS C    1 1 
       17 16036 1 1 44 LYS CA   C   5.915   4.348  -0.625 1.00 . A A . 44 LYS CA   1 1 
       17 16037 1 1 44 LYS CB   C   7.066   4.962  -1.431 1.00 . A A . 44 LYS CB   1 1 
       17 16038 1 1 44 LYS CD   C   9.301   4.053  -2.151 1.00 . A A . 44 LYS CD   1 1 
       17 16039 1 1 44 LYS CE   C   9.738   5.416  -2.710 1.00 . A A . 44 LYS CE   1 1 
       17 16040 1 1 44 LYS CG   C   7.777   3.884  -2.259 1.00 . A A . 44 LYS CG   1 1 
       17 16041 1 1 44 LYS H    H   5.116   3.769  -2.521 1.00 . A A . 44 LYS H    1 1 
       17 16042 1 1 44 LYS HA   H   6.318   3.575   0.030 1.00 . A A . 44 LYS HA   1 1 
       17 16043 1 1 44 LYS HB2  H   6.675   5.731  -2.098 1.00 . A A . 44 LYS HB2  1 1 
       17 16044 1 1 44 LYS HB3  H   7.776   5.416  -0.741 1.00 . A A . 44 LYS HB3  1 1 
       17 16045 1 1 44 LYS HD2  H   9.597   3.982  -1.103 1.00 . A A . 44 LYS HD2  1 1 
       17 16046 1 1 44 LYS HD3  H   9.791   3.258  -2.716 1.00 . A A . 44 LYS HD3  1 1 
       17 16047 1 1 44 LYS HE2  H   9.204   6.211  -2.189 1.00 . A A . 44 LYS HE2  1 1 
       17 16048 1 1 44 LYS HE3  H  10.809   5.540  -2.542 1.00 . A A . 44 LYS HE3  1 1 
       17 16049 1 1 44 LYS HG2  H   7.498   2.901  -1.885 1.00 . A A . 44 LYS HG2  1 1 
       17 16050 1 1 44 LYS HG3  H   7.474   3.967  -3.299 1.00 . A A . 44 LYS HG3  1 1 
       17 16051 1 1 44 LYS HZ1  H   9.940   4.773  -4.642 1.00 . A A . 44 LYS HZ1  1 1 
       17 16052 1 1 44 LYS HZ2  H   8.473   5.453  -4.316 1.00 . A A . 44 LYS HZ2  1 1 
       17 16053 1 1 44 LYS HZ3  H   9.802   6.410  -4.497 1.00 . A A . 44 LYS HZ3  1 1 
       17 16054 1 1 44 LYS N    N   4.937   3.741  -1.524 1.00 . A A . 44 LYS N    1 1 
       17 16055 1 1 44 LYS NZ   N   9.466   5.520  -4.154 1.00 . A A . 44 LYS NZ   1 1 
       17 16056 1 1 44 LYS O    O   5.303   5.354   1.459 1.00 . A A . 44 LYS O    1 1 
       17 16057 1 1 45 ASP C    C   2.941   7.022   1.236 1.00 . A A . 45 ASP C    1 1 
       17 16058 1 1 45 ASP CA   C   4.007   7.534   0.271 1.00 . A A . 45 ASP CA   1 1 
       17 16059 1 1 45 ASP CB   C   3.383   8.479  -0.765 1.00 . A A . 45 ASP CB   1 1 
       17 16060 1 1 45 ASP CG   C   4.440   9.103  -1.678 1.00 . A A . 45 ASP CG   1 1 
       17 16061 1 1 45 ASP H    H   4.630   6.416  -1.431 1.00 . A A . 45 ASP H    1 1 
       17 16062 1 1 45 ASP HA   H   4.764   8.080   0.838 1.00 . A A . 45 ASP HA   1 1 
       17 16063 1 1 45 ASP HB2  H   2.671   7.921  -1.374 1.00 . A A . 45 ASP HB2  1 1 
       17 16064 1 1 45 ASP HB3  H   2.853   9.277  -0.243 1.00 . A A . 45 ASP HB3  1 1 
       17 16065 1 1 45 ASP N    N   4.646   6.420  -0.418 1.00 . A A . 45 ASP N    1 1 
       17 16066 1 1 45 ASP O    O   2.854   7.486   2.377 1.00 . A A . 45 ASP O    1 1 
       17 16067 1 1 45 ASP OD1  O   5.642   8.871  -1.414 1.00 . A A . 45 ASP OD1  1 1 
       17 16068 1 1 45 ASP OD2  O   4.022   9.801  -2.626 1.00 . A A . 45 ASP OD2  1 1 
       17 16069 1 1 46 ARG C    C   1.619   4.894   2.859 1.00 . A A . 46 ARG C    1 1 
       17 16070 1 1 46 ARG CA   C   1.058   5.507   1.585 1.00 . A A . 46 ARG CA   1 1 
       17 16071 1 1 46 ARG CB   C   0.294   4.459   0.773 1.00 . A A . 46 ARG CB   1 1 
       17 16072 1 1 46 ARG CD   C  -2.127   5.044   0.929 1.00 . A A . 46 ARG CD   1 1 
       17 16073 1 1 46 ARG CG   C  -0.875   5.131   0.053 1.00 . A A . 46 ARG CG   1 1 
       17 16074 1 1 46 ARG CZ   C  -4.384   6.050   1.009 1.00 . A A . 46 ARG CZ   1 1 
       17 16075 1 1 46 ARG H    H   2.244   5.721  -0.167 1.00 . A A . 46 ARG H    1 1 
       17 16076 1 1 46 ARG HA   H   0.371   6.308   1.862 1.00 . A A . 46 ARG HA   1 1 
       17 16077 1 1 46 ARG HB2  H   0.962   4.005   0.043 1.00 . A A . 46 ARG HB2  1 1 
       17 16078 1 1 46 ARG HB3  H  -0.088   3.686   1.441 1.00 . A A . 46 ARG HB3  1 1 
       17 16079 1 1 46 ARG HD2  H  -2.538   4.037   0.862 1.00 . A A . 46 ARG HD2  1 1 
       17 16080 1 1 46 ARG HD3  H  -1.856   5.252   1.964 1.00 . A A . 46 ARG HD3  1 1 
       17 16081 1 1 46 ARG HE   H  -2.879   6.679  -0.214 1.00 . A A . 46 ARG HE   1 1 
       17 16082 1 1 46 ARG HG2  H  -0.632   6.177  -0.141 1.00 . A A . 46 ARG HG2  1 1 
       17 16083 1 1 46 ARG HG3  H  -1.057   4.625  -0.888 1.00 . A A . 46 ARG HG3  1 1 
       17 16084 1 1 46 ARG HH11 H  -4.197   4.288   2.041 1.00 . A A . 46 ARG HH11 1 1 
       17 16085 1 1 46 ARG HH12 H  -5.737   5.107   2.216 1.00 . A A . 46 ARG HH12 1 1 
       17 16086 1 1 46 ARG HH21 H  -4.879   7.807   0.095 1.00 . A A . 46 ARG HH21 1 1 
       17 16087 1 1 46 ARG HH22 H  -6.137   7.096   1.082 1.00 . A A . 46 ARG HH22 1 1 
       17 16088 1 1 46 ARG N    N   2.125   6.068   0.775 1.00 . A A . 46 ARG N    1 1 
       17 16089 1 1 46 ARG NE   N  -3.141   6.013   0.498 1.00 . A A . 46 ARG NE   1 1 
       17 16090 1 1 46 ARG NH1  N  -4.808   5.074   1.821 1.00 . A A . 46 ARG NH1  1 1 
       17 16091 1 1 46 ARG NH2  N  -5.201   7.067   0.704 1.00 . A A . 46 ARG NH2  1 1 
       17 16092 1 1 46 ARG O    O   1.228   5.292   3.946 1.00 . A A . 46 ARG O    1 1 
       17 16093 1 1 47 TRP C    C   3.791   4.267   4.803 1.00 . A A . 47 TRP C    1 1 
       17 16094 1 1 47 TRP CA   C   3.093   3.257   3.894 1.00 . A A . 47 TRP CA   1 1 
       17 16095 1 1 47 TRP CB   C   4.074   2.173   3.450 1.00 . A A . 47 TRP CB   1 1 
       17 16096 1 1 47 TRP CD1  C   5.987   1.323   4.873 1.00 . A A . 47 TRP CD1  1 1 
       17 16097 1 1 47 TRP CD2  C   4.002   0.645   5.632 1.00 . A A . 47 TRP CD2  1 1 
       17 16098 1 1 47 TRP CE2  C   4.993   0.120   6.520 1.00 . A A . 47 TRP CE2  1 1 
       17 16099 1 1 47 TRP CE3  C   2.653   0.341   5.930 1.00 . A A . 47 TRP CE3  1 1 
       17 16100 1 1 47 TRP CG   C   4.676   1.412   4.589 1.00 . A A . 47 TRP CG   1 1 
       17 16101 1 1 47 TRP CH2  C   3.322  -0.940   7.902 1.00 . A A . 47 TRP CH2  1 1 
       17 16102 1 1 47 TRP CZ2  C   4.664  -0.657   7.634 1.00 . A A . 47 TRP CZ2  1 1 
       17 16103 1 1 47 TRP CZ3  C   2.319  -0.442   7.053 1.00 . A A . 47 TRP CZ3  1 1 
       17 16104 1 1 47 TRP H    H   2.831   3.632   1.808 1.00 . A A . 47 TRP H    1 1 
       17 16105 1 1 47 TRP HA   H   2.282   2.788   4.452 1.00 . A A . 47 TRP HA   1 1 
       17 16106 1 1 47 TRP HB2  H   3.549   1.471   2.803 1.00 . A A . 47 TRP HB2  1 1 
       17 16107 1 1 47 TRP HB3  H   4.877   2.640   2.878 1.00 . A A . 47 TRP HB3  1 1 
       17 16108 1 1 47 TRP HD1  H   6.772   1.787   4.296 1.00 . A A . 47 TRP HD1  1 1 
       17 16109 1 1 47 TRP HE1  H   7.096   0.359   6.420 1.00 . A A . 47 TRP HE1  1 1 
       17 16110 1 1 47 TRP HE3  H   1.868   0.713   5.290 1.00 . A A . 47 TRP HE3  1 1 
       17 16111 1 1 47 TRP HH2  H   3.057  -1.541   8.759 1.00 . A A . 47 TRP HH2  1 1 
       17 16112 1 1 47 TRP HZ2  H   5.437  -1.032   8.282 1.00 . A A . 47 TRP HZ2  1 1 
       17 16113 1 1 47 TRP HZ3  H   1.285  -0.661   7.262 1.00 . A A . 47 TRP HZ3  1 1 
       17 16114 1 1 47 TRP N    N   2.527   3.923   2.731 1.00 . A A . 47 TRP N    1 1 
       17 16115 1 1 47 TRP NE1  N   6.194   0.568   6.003 1.00 . A A . 47 TRP NE1  1 1 
       17 16116 1 1 47 TRP O    O   3.595   4.246   6.016 1.00 . A A . 47 TRP O    1 1 
       17 16117 1 1 48 ARG C    C   4.431   6.919   5.907 1.00 . A A . 48 ARG C    1 1 
       17 16118 1 1 48 ARG CA   C   5.353   6.154   4.954 1.00 . A A . 48 ARG CA   1 1 
       17 16119 1 1 48 ARG CB   C   6.023   7.108   3.946 1.00 . A A . 48 ARG CB   1 1 
       17 16120 1 1 48 ARG CD   C   7.609   8.024   5.683 1.00 . A A . 48 ARG CD   1 1 
       17 16121 1 1 48 ARG CG   C   6.545   8.379   4.638 1.00 . A A . 48 ARG CG   1 1 
       17 16122 1 1 48 ARG CZ   C   7.449   9.906   7.296 1.00 . A A . 48 ARG CZ   1 1 
       17 16123 1 1 48 ARG H    H   4.722   5.115   3.207 1.00 . A A . 48 ARG H    1 1 
       17 16124 1 1 48 ARG HA   H   6.127   5.655   5.535 1.00 . A A . 48 ARG HA   1 1 
       17 16125 1 1 48 ARG HB2  H   6.854   6.594   3.463 1.00 . A A . 48 ARG HB2  1 1 
       17 16126 1 1 48 ARG HB3  H   5.294   7.395   3.189 1.00 . A A . 48 ARG HB3  1 1 
       17 16127 1 1 48 ARG HD2  H   7.181   7.367   6.435 1.00 . A A . 48 ARG HD2  1 1 
       17 16128 1 1 48 ARG HD3  H   8.436   7.510   5.190 1.00 . A A . 48 ARG HD3  1 1 
       17 16129 1 1 48 ARG HE   H   9.030   9.574   6.047 1.00 . A A . 48 ARG HE   1 1 
       17 16130 1 1 48 ARG HG2  H   6.988   9.034   3.888 1.00 . A A . 48 ARG HG2  1 1 
       17 16131 1 1 48 ARG HG3  H   5.718   8.900   5.119 1.00 . A A . 48 ARG HG3  1 1 
       17 16132 1 1 48 ARG HH11 H   5.837   8.642   7.308 1.00 . A A . 48 ARG HH11 1 1 
       17 16133 1 1 48 ARG HH12 H   5.749   9.985   8.427 1.00 . A A . 48 ARG HH12 1 1 
       17 16134 1 1 48 ARG HH21 H   8.888  11.336   7.528 1.00 . A A . 48 ARG HH21 1 1 
       17 16135 1 1 48 ARG HH22 H   7.484  11.515   8.554 1.00 . A A . 48 ARG HH22 1 1 
       17 16136 1 1 48 ARG N    N   4.608   5.146   4.211 1.00 . A A . 48 ARG N    1 1 
       17 16137 1 1 48 ARG NE   N   8.123   9.235   6.339 1.00 . A A . 48 ARG NE   1 1 
       17 16138 1 1 48 ARG NH1  N   6.248   9.476   7.711 1.00 . A A . 48 ARG NH1  1 1 
       17 16139 1 1 48 ARG NH2  N   7.984  11.009   7.837 1.00 . A A . 48 ARG NH2  1 1 
       17 16140 1 1 48 ARG O    O   4.797   7.159   7.060 1.00 . A A . 48 ARG O    1 1 
       17 16141 1 1 49 THR C    C   1.461   7.196   7.119 1.00 . A A . 49 THR C    1 1 
       17 16142 1 1 49 THR CA   C   2.313   8.094   6.215 1.00 . A A . 49 THR CA   1 1 
       17 16143 1 1 49 THR CB   C   1.419   8.903   5.263 1.00 . A A . 49 THR CB   1 1 
       17 16144 1 1 49 THR CG2  C   0.620   9.941   6.053 1.00 . A A . 49 THR CG2  1 1 
       17 16145 1 1 49 THR H    H   2.992   7.071   4.475 1.00 . A A . 49 THR H    1 1 
       17 16146 1 1 49 THR HA   H   2.875   8.789   6.841 1.00 . A A . 49 THR HA   1 1 
       17 16147 1 1 49 THR HB   H   0.731   8.230   4.750 1.00 . A A . 49 THR HB   1 1 
       17 16148 1 1 49 THR HG1  H   2.517   8.915   3.653 1.00 . A A . 49 THR HG1  1 1 
       17 16149 1 1 49 THR HG21 H   1.305  10.589   6.601 1.00 . A A . 49 THR HG21 1 1 
       17 16150 1 1 49 THR HG22 H   0.025  10.542   5.364 1.00 . A A . 49 THR HG22 1 1 
       17 16151 1 1 49 THR HG23 H  -0.042   9.436   6.756 1.00 . A A . 49 THR HG23 1 1 
       17 16152 1 1 49 THR N    N   3.250   7.311   5.424 1.00 . A A . 49 THR N    1 1 
       17 16153 1 1 49 THR O    O   1.387   7.418   8.321 1.00 . A A . 49 THR O    1 1 
       17 16154 1 1 49 THR OG1  O   2.224   9.562   4.307 1.00 . A A . 49 THR OG1  1 1 
       17 16155 1 1 50 MET C    C   0.559   4.641   8.456 1.00 . A A . 50 MET C    1 1 
       17 16156 1 1 50 MET CA   C  -0.109   5.318   7.249 1.00 . A A . 50 MET CA   1 1 
       17 16157 1 1 50 MET CB   C  -0.643   4.264   6.272 1.00 . A A . 50 MET CB   1 1 
       17 16158 1 1 50 MET CE   C  -1.006   1.109   7.352 1.00 . A A . 50 MET CE   1 1 
       17 16159 1 1 50 MET CG   C  -1.934   3.643   6.820 1.00 . A A . 50 MET CG   1 1 
       17 16160 1 1 50 MET H    H   0.929   6.043   5.542 1.00 . A A . 50 MET H    1 1 
       17 16161 1 1 50 MET HA   H  -0.948   5.916   7.607 1.00 . A A . 50 MET HA   1 1 
       17 16162 1 1 50 MET HB2  H  -0.856   4.734   5.311 1.00 . A A . 50 MET HB2  1 1 
       17 16163 1 1 50 MET HB3  H   0.107   3.486   6.133 1.00 . A A . 50 MET HB3  1 1 
       17 16164 1 1 50 MET HE1  H  -1.246   1.311   8.395 1.00 . A A . 50 MET HE1  1 1 
       17 16165 1 1 50 MET HE2  H  -1.041   0.037   7.173 1.00 . A A . 50 MET HE2  1 1 
       17 16166 1 1 50 MET HE3  H  -0.007   1.481   7.130 1.00 . A A . 50 MET HE3  1 1 
       17 16167 1 1 50 MET HG2  H  -1.902   3.661   7.908 1.00 . A A . 50 MET HG2  1 1 
       17 16168 1 1 50 MET HG3  H  -2.777   4.250   6.488 1.00 . A A . 50 MET HG3  1 1 
       17 16169 1 1 50 MET N    N   0.806   6.197   6.530 1.00 . A A . 50 MET N    1 1 
       17 16170 1 1 50 MET O    O  -0.076   4.493   9.498 1.00 . A A . 50 MET O    1 1 
       17 16171 1 1 50 MET SD   S  -2.212   1.935   6.287 1.00 . A A . 50 MET SD   1 1 
       17 16172 1 1 51 LYS C    C   2.848   4.392  10.589 1.00 . A A . 51 LYS C    1 1 
       17 16173 1 1 51 LYS CA   C   2.503   3.486   9.395 1.00 . A A . 51 LYS CA   1 1 
       17 16174 1 1 51 LYS CB   C   3.758   2.790   8.842 1.00 . A A . 51 LYS CB   1 1 
       17 16175 1 1 51 LYS CD   C   6.140   3.046   8.135 1.00 . A A . 51 LYS CD   1 1 
       17 16176 1 1 51 LYS CE   C   7.454   3.717   8.538 1.00 . A A . 51 LYS CE   1 1 
       17 16177 1 1 51 LYS CG   C   4.957   3.747   8.811 1.00 . A A . 51 LYS CG   1 1 
       17 16178 1 1 51 LYS H    H   2.324   4.375   7.456 1.00 . A A . 51 LYS H    1 1 
       17 16179 1 1 51 LYS HA   H   1.824   2.710   9.751 1.00 . A A . 51 LYS HA   1 1 
       17 16180 1 1 51 LYS HB2  H   4.001   1.937   9.478 1.00 . A A . 51 LYS HB2  1 1 
       17 16181 1 1 51 LYS HB3  H   3.554   2.432   7.833 1.00 . A A . 51 LYS HB3  1 1 
       17 16182 1 1 51 LYS HD2  H   6.164   2.000   8.446 1.00 . A A . 51 LYS HD2  1 1 
       17 16183 1 1 51 LYS HD3  H   6.022   3.096   7.052 1.00 . A A . 51 LYS HD3  1 1 
       17 16184 1 1 51 LYS HE2  H   7.517   3.760   9.626 1.00 . A A . 51 LYS HE2  1 1 
       17 16185 1 1 51 LYS HE3  H   8.288   3.126   8.157 1.00 . A A . 51 LYS HE3  1 1 
       17 16186 1 1 51 LYS HG2  H   4.695   4.646   8.252 1.00 . A A . 51 LYS HG2  1 1 
       17 16187 1 1 51 LYS HG3  H   5.234   4.019   9.829 1.00 . A A . 51 LYS HG3  1 1 
       17 16188 1 1 51 LYS HZ1  H   6.749   5.621   8.302 1.00 . A A . 51 LYS HZ1  1 1 
       17 16189 1 1 51 LYS HZ2  H   8.396   5.517   8.317 1.00 . A A . 51 LYS HZ2  1 1 
       17 16190 1 1 51 LYS HZ3  H   7.552   5.037   6.984 1.00 . A A . 51 LYS HZ3  1 1 
       17 16191 1 1 51 LYS N    N   1.824   4.212   8.321 1.00 . A A . 51 LYS N    1 1 
       17 16192 1 1 51 LYS NZ   N   7.545   5.080   7.993 1.00 . A A . 51 LYS NZ   1 1 
       17 16193 1 1 51 LYS O    O   3.414   3.909  11.569 1.00 . A A . 51 LYS O    1 1 
       17 16194 1 1 52 LYS C    C   1.821   6.343  12.784 1.00 . A A . 52 LYS C    1 1 
       17 16195 1 1 52 LYS CA   C   2.798   6.599  11.631 1.00 . A A . 52 LYS CA   1 1 
       17 16196 1 1 52 LYS CB   C   2.716   8.059  11.138 1.00 . A A . 52 LYS CB   1 1 
       17 16197 1 1 52 LYS CD   C   3.705   8.938  13.307 1.00 . A A . 52 LYS CD   1 1 
       17 16198 1 1 52 LYS CE   C   3.273   9.483  14.675 1.00 . A A . 52 LYS CE   1 1 
       17 16199 1 1 52 LYS CG   C   2.537   9.044  12.311 1.00 . A A . 52 LYS CG   1 1 
       17 16200 1 1 52 LYS H    H   2.051   6.058   9.705 1.00 . A A . 52 LYS H    1 1 
       17 16201 1 1 52 LYS HA   H   3.812   6.405  11.984 1.00 . A A . 52 LYS HA   1 1 
       17 16202 1 1 52 LYS HB2  H   3.629   8.307  10.594 1.00 . A A . 52 LYS HB2  1 1 
       17 16203 1 1 52 LYS HB3  H   1.865   8.161  10.470 1.00 . A A . 52 LYS HB3  1 1 
       17 16204 1 1 52 LYS HD2  H   4.010   7.903  13.417 1.00 . A A . 52 LYS HD2  1 1 
       17 16205 1 1 52 LYS HD3  H   4.548   9.523  12.936 1.00 . A A . 52 LYS HD3  1 1 
       17 16206 1 1 52 LYS HE2  H   4.142   9.507  15.336 1.00 . A A . 52 LYS HE2  1 1 
       17 16207 1 1 52 LYS HE3  H   2.889  10.496  14.556 1.00 . A A . 52 LYS HE3  1 1 
       17 16208 1 1 52 LYS HG2  H   2.499  10.060  11.916 1.00 . A A . 52 LYS HG2  1 1 
       17 16209 1 1 52 LYS HG3  H   1.601   8.830  12.819 1.00 . A A . 52 LYS HG3  1 1 
       17 16210 1 1 52 LYS HZ1  H   2.473   7.656  15.180 1.00 . A A . 52 LYS HZ1  1 1 
       17 16211 1 1 52 LYS HZ2  H   2.143   8.853  16.269 1.00 . A A . 52 LYS HZ2  1 1 
       17 16212 1 1 52 LYS HZ3  H   1.336   8.804  14.831 1.00 . A A . 52 LYS HZ3  1 1 
       17 16213 1 1 52 LYS N    N   2.513   5.690  10.527 1.00 . A A . 52 LYS N    1 1 
       17 16214 1 1 52 LYS NZ   N   2.227   8.634  15.289 1.00 . A A . 52 LYS NZ   1 1 
       17 16215 1 1 52 LYS O    O   2.250   6.186  13.927 1.00 . A A . 52 LYS O    1 1 
       17 16216 1 1 53 LEU C    C  -0.346   7.154  14.616 1.00 . A A . 53 LEU C    1 1 
       17 16217 1 1 53 LEU CA   C  -0.536   6.133  13.487 1.00 . A A . 53 LEU CA   1 1 
       17 16218 1 1 53 LEU CB   C  -0.519   4.692  14.034 1.00 . A A . 53 LEU CB   1 1 
       17 16219 1 1 53 LEU CD1  C   0.071   2.947  12.332 1.00 . A A . 53 LEU CD1  1 1 
       17 16220 1 1 53 LEU CD2  C  -2.028   2.725  13.658 1.00 . A A . 53 LEU CD2  1 1 
       17 16221 1 1 53 LEU CG   C  -1.076   3.716  12.984 1.00 . A A . 53 LEU CG   1 1 
       17 16222 1 1 53 LEU H    H   0.225   6.434  11.516 1.00 . A A . 53 LEU H    1 1 
       17 16223 1 1 53 LEU HA   H  -1.504   6.318  13.020 1.00 . A A . 53 LEU HA   1 1 
       17 16224 1 1 53 LEU HB2  H   0.501   4.409  14.293 1.00 . A A . 53 LEU HB2  1 1 
       17 16225 1 1 53 LEU HB3  H  -1.141   4.645  14.929 1.00 . A A . 53 LEU HB3  1 1 
       17 16226 1 1 53 LEU HD11 H   0.767   3.649  11.885 1.00 . A A . 53 LEU HD11 1 1 
       17 16227 1 1 53 LEU HD12 H   0.590   2.352  13.085 1.00 . A A . 53 LEU HD12 1 1 
       17 16228 1 1 53 LEU HD13 H  -0.324   2.287  11.559 1.00 . A A . 53 LEU HD13 1 1 
       17 16229 1 1 53 LEU HD21 H  -1.499   2.184  14.443 1.00 . A A . 53 LEU HD21 1 1 
       17 16230 1 1 53 LEU HD22 H  -2.869   3.266  14.093 1.00 . A A . 53 LEU HD22 1 1 
       17 16231 1 1 53 LEU HD23 H  -2.400   2.017  12.917 1.00 . A A . 53 LEU HD23 1 1 
       17 16232 1 1 53 LEU HG   H  -1.618   4.271  12.219 1.00 . A A . 53 LEU HG   1 1 
       17 16233 1 1 53 LEU N    N   0.510   6.315  12.478 1.00 . A A . 53 LEU N    1 1 
       17 16234 1 1 53 LEU O    O  -0.301   8.357  14.272 1.00 . A A . 53 LEU O    1 1 
       17 16235 1 1 53 LEU OXT  O   0.066   6.712  15.710 1.00 . A A . 53 LEU OXT  1 1 
       18 16236 1 1  1 ARG C    C  -4.355  13.628  -5.826 1.00 . A A .  1 ARG C    1 1 
       18 16237 1 1  1 ARG CA   C  -3.614  14.640  -6.700 1.00 . A A .  1 ARG CA   1 1 
       18 16238 1 1  1 ARG CB   C  -4.056  16.073  -6.362 1.00 . A A .  1 ARG CB   1 1 
       18 16239 1 1  1 ARG CD   C  -1.914  17.199  -5.682 1.00 . A A .  1 ARG CD   1 1 
       18 16240 1 1  1 ARG CG   C  -2.973  17.076  -6.786 1.00 . A A .  1 ARG CG   1 1 
       18 16241 1 1  1 ARG CZ   C  -0.958  19.471  -5.987 1.00 . A A .  1 ARG CZ   1 1 
       18 16242 1 1  1 ARG H1   H  -3.531  13.405  -8.329 1.00 . A A .  1 ARG H1   1 1 
       18 16243 1 1  1 ARG H2   H  -4.834  14.417  -8.329 1.00 . A A .  1 ARG H2   1 1 
       18 16244 1 1  1 ARG H3   H  -3.336  15.001  -8.695 1.00 . A A .  1 ARG H3   1 1 
       18 16245 1 1  1 ARG HA   H  -2.547  14.548  -6.499 1.00 . A A .  1 ARG HA   1 1 
       18 16246 1 1  1 ARG HB2  H  -4.983  16.300  -6.891 1.00 . A A .  1 ARG HB2  1 1 
       18 16247 1 1  1 ARG HB3  H  -4.225  16.159  -5.288 1.00 . A A .  1 ARG HB3  1 1 
       18 16248 1 1  1 ARG HD2  H  -2.387  17.555  -4.766 1.00 . A A .  1 ARG HD2  1 1 
       18 16249 1 1  1 ARG HD3  H  -1.476  16.219  -5.495 1.00 . A A .  1 ARG HD3  1 1 
       18 16250 1 1  1 ARG HE   H   0.016  17.731  -6.421 1.00 . A A .  1 ARG HE   1 1 
       18 16251 1 1  1 ARG HG2  H  -2.501  16.736  -7.708 1.00 . A A .  1 ARG HG2  1 1 
       18 16252 1 1  1 ARG HG3  H  -3.433  18.050  -6.956 1.00 . A A .  1 ARG HG3  1 1 
       18 16253 1 1  1 ARG HH11 H  -2.890  19.448  -5.327 1.00 . A A .  1 ARG HH11 1 1 
       18 16254 1 1  1 ARG HH12 H  -2.178  21.035  -5.498 1.00 . A A .  1 ARG HH12 1 1 
       18 16255 1 1  1 ARG HH21 H   0.946  19.830  -6.634 1.00 . A A .  1 ARG HH21 1 1 
       18 16256 1 1  1 ARG HH22 H   0.001  21.253  -6.262 1.00 . A A .  1 ARG HH22 1 1 
       18 16257 1 1  1 ARG N    N  -3.847  14.343  -8.125 1.00 . A A .  1 ARG N    1 1 
       18 16258 1 1  1 ARG NE   N  -0.845  18.131  -6.073 1.00 . A A .  1 ARG NE   1 1 
       18 16259 1 1  1 ARG NH1  N  -2.102  20.030  -5.570 1.00 . A A .  1 ARG NH1  1 1 
       18 16260 1 1  1 ARG NH2  N   0.081  20.248  -6.322 1.00 . A A .  1 ARG NH2  1 1 
       18 16261 1 1  1 ARG O    O  -3.753  12.662  -5.373 1.00 . A A .  1 ARG O    1 1 
       18 16262 1 1  2 LYS C    C  -5.913  12.864  -3.368 1.00 . A A .  2 LYS C    1 1 
       18 16263 1 1  2 LYS CA   C  -6.501  12.989  -4.776 1.00 . A A .  2 LYS CA   1 1 
       18 16264 1 1  2 LYS CB   C  -6.653  11.609  -5.439 1.00 . A A .  2 LYS CB   1 1 
       18 16265 1 1  2 LYS CD   C  -9.113  11.596  -5.984 1.00 . A A .  2 LYS CD   1 1 
       18 16266 1 1  2 LYS CE   C  -9.476  10.133  -5.704 1.00 . A A .  2 LYS CE   1 1 
       18 16267 1 1  2 LYS CG   C  -7.693  11.682  -6.567 1.00 . A A .  2 LYS CG   1 1 
       18 16268 1 1  2 LYS H    H  -6.095  14.676  -6.011 1.00 . A A .  2 LYS H    1 1 
       18 16269 1 1  2 LYS HA   H  -7.487  13.445  -4.694 1.00 . A A .  2 LYS HA   1 1 
       18 16270 1 1  2 LYS HB2  H  -5.696  11.292  -5.851 1.00 . A A .  2 LYS HB2  1 1 
       18 16271 1 1  2 LYS HB3  H  -6.978  10.884  -4.693 1.00 . A A .  2 LYS HB3  1 1 
       18 16272 1 1  2 LYS HD2  H  -9.162  12.167  -5.058 1.00 . A A .  2 LYS HD2  1 1 
       18 16273 1 1  2 LYS HD3  H  -9.823  12.013  -6.701 1.00 . A A .  2 LYS HD3  1 1 
       18 16274 1 1  2 LYS HE2  H  -9.905   9.692  -6.605 1.00 . A A .  2 LYS HE2  1 1 
       18 16275 1 1  2 LYS HE3  H  -8.576   9.583  -5.435 1.00 . A A .  2 LYS HE3  1 1 
       18 16276 1 1  2 LYS HG2  H  -7.579  12.624  -7.105 1.00 . A A .  2 LYS HG2  1 1 
       18 16277 1 1  2 LYS HG3  H  -7.536  10.854  -7.259 1.00 . A A .  2 LYS HG3  1 1 
       18 16278 1 1  2 LYS HZ1  H -11.262  10.593  -4.813 1.00 . A A .  2 LYS HZ1  1 1 
       18 16279 1 1  2 LYS HZ2  H -10.733   9.065  -4.491 1.00 . A A .  2 LYS HZ2  1 1 
       18 16280 1 1  2 LYS HZ3  H -10.027  10.354  -3.741 1.00 . A A .  2 LYS HZ3  1 1 
       18 16281 1 1  2 LYS N    N  -5.662  13.862  -5.600 1.00 . A A .  2 LYS N    1 1 
       18 16282 1 1  2 LYS NZ   N -10.452  10.028  -4.602 1.00 . A A .  2 LYS NZ   1 1 
       18 16283 1 1  2 LYS O    O  -5.079  12.000  -3.110 1.00 . A A .  2 LYS O    1 1 
       18 16284 1 1  3 ARG C    C  -5.999  12.356  -0.455 1.00 . A A .  3 ARG C    1 1 
       18 16285 1 1  3 ARG CA   C  -5.893  13.750  -1.077 1.00 . A A .  3 ARG CA   1 1 
       18 16286 1 1  3 ARG CB   C  -6.714  14.757  -0.266 1.00 . A A .  3 ARG CB   1 1 
       18 16287 1 1  3 ARG CD   C  -7.113  17.184   0.184 1.00 . A A .  3 ARG CD   1 1 
       18 16288 1 1  3 ARG CG   C  -6.409  16.183  -0.735 1.00 . A A .  3 ARG CG   1 1 
       18 16289 1 1  3 ARG CZ   C  -7.193  19.636   0.505 1.00 . A A .  3 ARG CZ   1 1 
       18 16290 1 1  3 ARG H    H  -7.056  14.422  -2.728 1.00 . A A .  3 ARG H    1 1 
       18 16291 1 1  3 ARG HA   H  -4.846  14.058  -1.066 1.00 . A A .  3 ARG HA   1 1 
       18 16292 1 1  3 ARG HB2  H  -7.777  14.550  -0.397 1.00 . A A .  3 ARG HB2  1 1 
       18 16293 1 1  3 ARG HB3  H  -6.457  14.662   0.790 1.00 . A A .  3 ARG HB3  1 1 
       18 16294 1 1  3 ARG HD2  H  -8.191  17.025   0.127 1.00 . A A .  3 ARG HD2  1 1 
       18 16295 1 1  3 ARG HD3  H  -6.780  17.022   1.210 1.00 . A A .  3 ARG HD3  1 1 
       18 16296 1 1  3 ARG HE   H  -6.281  18.703  -1.062 1.00 . A A .  3 ARG HE   1 1 
       18 16297 1 1  3 ARG HG2  H  -5.332  16.354  -0.699 1.00 . A A .  3 ARG HG2  1 1 
       18 16298 1 1  3 ARG HG3  H  -6.763  16.316  -1.757 1.00 . A A .  3 ARG HG3  1 1 
       18 16299 1 1  3 ARG HH11 H  -8.168  18.548   1.931 1.00 . A A .  3 ARG HH11 1 1 
       18 16300 1 1  3 ARG HH12 H  -8.192  20.279   2.167 1.00 . A A .  3 ARG HH12 1 1 
       18 16301 1 1  3 ARG HH21 H  -6.320  20.991  -0.747 1.00 . A A .  3 ARG HH21 1 1 
       18 16302 1 1  3 ARG HH22 H  -7.147  21.673   0.634 1.00 . A A .  3 ARG HH22 1 1 
       18 16303 1 1  3 ARG N    N  -6.365  13.739  -2.457 1.00 . A A .  3 ARG N    1 1 
       18 16304 1 1  3 ARG NE   N  -6.807  18.565  -0.211 1.00 . A A .  3 ARG NE   1 1 
       18 16305 1 1  3 ARG NH1  N  -7.910  19.475   1.626 1.00 . A A .  3 ARG NH1  1 1 
       18 16306 1 1  3 ARG NH2  N  -6.859  20.867   0.097 1.00 . A A .  3 ARG NH2  1 1 
       18 16307 1 1  3 ARG O    O  -5.106  11.941   0.280 1.00 . A A .  3 ARG O    1 1 
       18 16308 1 1  4 GLN C    C  -8.182   9.473  -1.131 1.00 . A A .  4 GLN C    1 1 
       18 16309 1 1  4 GLN CA   C  -7.297  10.303  -0.200 1.00 . A A .  4 GLN CA   1 1 
       18 16310 1 1  4 GLN CB   C  -7.918  10.409   1.200 1.00 . A A .  4 GLN CB   1 1 
       18 16311 1 1  4 GLN CD   C  -9.888  11.252   2.522 1.00 . A A .  4 GLN CD   1 1 
       18 16312 1 1  4 GLN CG   C  -9.234  11.196   1.146 1.00 . A A .  4 GLN CG   1 1 
       18 16313 1 1  4 GLN H    H  -7.799  12.017  -1.356 1.00 . A A .  4 GLN H    1 1 
       18 16314 1 1  4 GLN HA   H  -6.329   9.807  -0.114 1.00 . A A .  4 GLN HA   1 1 
       18 16315 1 1  4 GLN HB2  H  -8.113   9.407   1.585 1.00 . A A .  4 GLN HB2  1 1 
       18 16316 1 1  4 GLN HB3  H  -7.220  10.918   1.865 1.00 . A A .  4 GLN HB3  1 1 
       18 16317 1 1  4 GLN HE21 H  -8.363  12.382   3.255 1.00 . A A .  4 GLN HE21 1 1 
       18 16318 1 1  4 GLN HE22 H  -9.637  12.007   4.394 1.00 . A A .  4 GLN HE22 1 1 
       18 16319 1 1  4 GLN HG2  H  -9.034  12.212   0.805 1.00 . A A .  4 GLN HG2  1 1 
       18 16320 1 1  4 GLN HG3  H  -9.916  10.712   0.448 1.00 . A A .  4 GLN HG3  1 1 
       18 16321 1 1  4 GLN N    N  -7.093  11.635  -0.745 1.00 . A A .  4 GLN N    1 1 
       18 16322 1 1  4 GLN NE2  N  -9.243  11.936   3.467 1.00 . A A .  4 GLN NE2  1 1 
       18 16323 1 1  4 GLN O    O  -8.935  10.021  -1.945 1.00 . A A .  4 GLN O    1 1 
       18 16324 1 1  4 GLN OE1  O -10.958  10.687   2.725 1.00 . A A .  4 GLN OE1  1 1 
       18 16325 1 1  5 ALA C    C  -8.612   5.792  -1.219 1.00 . A A .  5 ALA C    1 1 
       18 16326 1 1  5 ALA CA   C  -8.848   7.196  -1.788 1.00 . A A .  5 ALA CA   1 1 
       18 16327 1 1  5 ALA CB   C  -8.422   7.286  -3.261 1.00 . A A .  5 ALA CB   1 1 
       18 16328 1 1  5 ALA H    H  -7.439   7.769  -0.310 1.00 . A A .  5 ALA H    1 1 
       18 16329 1 1  5 ALA HA   H  -9.908   7.439  -1.707 1.00 . A A .  5 ALA HA   1 1 
       18 16330 1 1  5 ALA HB1  H  -8.553   8.304  -3.616 1.00 . A A .  5 ALA HB1  1 1 
       18 16331 1 1  5 ALA HB2  H  -7.374   7.004  -3.357 1.00 . A A .  5 ALA HB2  1 1 
       18 16332 1 1  5 ALA HB3  H  -9.038   6.615  -3.861 1.00 . A A .  5 ALA HB3  1 1 
       18 16333 1 1  5 ALA N    N  -8.079   8.144  -0.996 1.00 . A A .  5 ALA N    1 1 
       18 16334 1 1  5 ALA O    O  -8.761   5.592  -0.015 1.00 . A A .  5 ALA O    1 1 
       18 16335 1 1  6 TRP C    C  -9.161   2.780  -1.071 1.00 . A A .  6 TRP C    1 1 
       18 16336 1 1  6 TRP CA   C  -7.931   3.458  -1.685 1.00 . A A .  6 TRP CA   1 1 
       18 16337 1 1  6 TRP CB   C  -6.753   3.440  -0.692 1.00 . A A .  6 TRP CB   1 1 
       18 16338 1 1  6 TRP CD1  C  -5.130   4.963  -1.912 1.00 . A A .  6 TRP CD1  1 1 
       18 16339 1 1  6 TRP CD2  C  -4.175   3.067  -1.234 1.00 . A A .  6 TRP CD2  1 1 
       18 16340 1 1  6 TRP CE2  C  -3.163   3.839  -1.890 1.00 . A A .  6 TRP CE2  1 1 
       18 16341 1 1  6 TRP CE3  C  -3.786   1.812  -0.713 1.00 . A A .  6 TRP CE3  1 1 
       18 16342 1 1  6 TRP CG   C  -5.422   3.819  -1.266 1.00 . A A .  6 TRP CG   1 1 
       18 16343 1 1  6 TRP CH2  C  -1.493   2.148  -1.485 1.00 . A A .  6 TRP CH2  1 1 
       18 16344 1 1  6 TRP CZ2  C  -1.846   3.391  -2.013 1.00 . A A .  6 TRP CZ2  1 1 
       18 16345 1 1  6 TRP CZ3  C  -2.459   1.357  -0.842 1.00 . A A .  6 TRP CZ3  1 1 
       18 16346 1 1  6 TRP H    H  -8.138   5.063  -3.062 1.00 . A A .  6 TRP H    1 1 
       18 16347 1 1  6 TRP HA   H  -7.642   2.898  -2.573 1.00 . A A .  6 TRP HA   1 1 
       18 16348 1 1  6 TRP HB2  H  -6.975   4.115   0.130 1.00 . A A .  6 TRP HB2  1 1 
       18 16349 1 1  6 TRP HB3  H  -6.666   2.433  -0.287 1.00 . A A .  6 TRP HB3  1 1 
       18 16350 1 1  6 TRP HD1  H  -5.835   5.756  -2.103 1.00 . A A .  6 TRP HD1  1 1 
       18 16351 1 1  6 TRP HE1  H  -3.353   5.746  -2.783 1.00 . A A .  6 TRP HE1  1 1 
       18 16352 1 1  6 TRP HE3  H  -4.515   1.195  -0.209 1.00 . A A .  6 TRP HE3  1 1 
       18 16353 1 1  6 TRP HH2  H  -0.481   1.798  -1.570 1.00 . A A .  6 TRP HH2  1 1 
       18 16354 1 1  6 TRP HZ2  H  -1.105   4.001  -2.511 1.00 . A A .  6 TRP HZ2  1 1 
       18 16355 1 1  6 TRP HZ3  H  -2.182   0.394  -0.441 1.00 . A A .  6 TRP HZ3  1 1 
       18 16356 1 1  6 TRP N    N  -8.231   4.833  -2.087 1.00 . A A .  6 TRP N    1 1 
       18 16357 1 1  6 TRP NE1  N  -3.809   4.993  -2.288 1.00 . A A .  6 TRP NE1  1 1 
       18 16358 1 1  6 TRP O    O -10.222   3.391  -0.939 1.00 . A A .  6 TRP O    1 1 
       18 16359 1 1  7 LEU C    C  -9.588   0.253   1.302 1.00 . A A .  7 LEU C    1 1 
       18 16360 1 1  7 LEU CA   C -10.059   0.722  -0.072 1.00 . A A .  7 LEU CA   1 1 
       18 16361 1 1  7 LEU CB   C -10.409  -0.487  -0.954 1.00 . A A .  7 LEU CB   1 1 
       18 16362 1 1  7 LEU CD1  C -11.001  -1.244  -3.262 1.00 . A A .  7 LEU CD1  1 1 
       18 16363 1 1  7 LEU CD2  C -12.301   0.608  -2.205 1.00 . A A .  7 LEU CD2  1 1 
       18 16364 1 1  7 LEU CG   C -10.913  -0.031  -2.333 1.00 . A A .  7 LEU CG   1 1 
       18 16365 1 1  7 LEU H    H  -8.107   1.052  -0.846 1.00 . A A .  7 LEU H    1 1 
       18 16366 1 1  7 LEU HA   H -10.945   1.343   0.054 1.00 . A A .  7 LEU HA   1 1 
       18 16367 1 1  7 LEU HB2  H  -9.521  -1.103  -1.083 1.00 . A A .  7 LEU HB2  1 1 
       18 16368 1 1  7 LEU HB3  H -11.185  -1.077  -0.464 1.00 . A A .  7 LEU HB3  1 1 
       18 16369 1 1  7 LEU HD11 H -11.690  -1.977  -2.841 1.00 . A A .  7 LEU HD11 1 1 
       18 16370 1 1  7 LEU HD12 H -11.360  -0.928  -4.241 1.00 . A A .  7 LEU HD12 1 1 
       18 16371 1 1  7 LEU HD13 H -10.013  -1.695  -3.366 1.00 . A A .  7 LEU HD13 1 1 
       18 16372 1 1  7 LEU HD21 H -12.965  -0.066  -1.663 1.00 . A A .  7 LEU HD21 1 1 
       18 16373 1 1  7 LEU HD22 H -12.223   1.551  -1.667 1.00 . A A .  7 LEU HD22 1 1 
       18 16374 1 1  7 LEU HD23 H -12.708   0.794  -3.199 1.00 . A A .  7 LEU HD23 1 1 
       18 16375 1 1  7 LEU HG   H -10.218   0.694  -2.757 1.00 . A A .  7 LEU HG   1 1 
       18 16376 1 1  7 LEU N    N  -9.001   1.502  -0.697 1.00 . A A .  7 LEU N    1 1 
       18 16377 1 1  7 LEU O    O  -8.385   0.183   1.562 1.00 . A A .  7 LEU O    1 1 
       18 16378 1 1  8 TRP C    C  -9.371  -1.792   3.472 1.00 . A A .  8 TRP C    1 1 
       18 16379 1 1  8 TRP CA   C -10.237  -0.530   3.528 1.00 . A A .  8 TRP CA   1 1 
       18 16380 1 1  8 TRP CB   C -11.548  -0.797   4.278 1.00 . A A .  8 TRP CB   1 1 
       18 16381 1 1  8 TRP CD1  C -13.335  -1.573   2.658 1.00 . A A .  8 TRP CD1  1 1 
       18 16382 1 1  8 TRP CD2  C -12.562  -3.244   3.918 1.00 . A A .  8 TRP CD2  1 1 
       18 16383 1 1  8 TRP CE2  C -13.554  -3.797   3.045 1.00 . A A .  8 TRP CE2  1 1 
       18 16384 1 1  8 TRP CE3  C -11.933  -4.138   4.818 1.00 . A A .  8 TRP CE3  1 1 
       18 16385 1 1  8 TRP CG   C -12.446  -1.815   3.639 1.00 . A A .  8 TRP CG   1 1 
       18 16386 1 1  8 TRP CH2  C -13.258  -6.011   3.964 1.00 . A A .  8 TRP CH2  1 1 
       18 16387 1 1  8 TRP CZ2  C -13.897  -5.152   3.064 1.00 . A A .  8 TRP CZ2  1 1 
       18 16388 1 1  8 TRP CZ3  C -12.280  -5.507   4.840 1.00 . A A .  8 TRP CZ3  1 1 
       18 16389 1 1  8 TRP H    H -11.510   0.008   1.912 1.00 . A A .  8 TRP H    1 1 
       18 16390 1 1  8 TRP HA   H  -9.686   0.252   4.052 1.00 . A A .  8 TRP HA   1 1 
       18 16391 1 1  8 TRP HB2  H -11.305  -1.138   5.284 1.00 . A A .  8 TRP HB2  1 1 
       18 16392 1 1  8 TRP HB3  H -12.096   0.143   4.357 1.00 . A A .  8 TRP HB3  1 1 
       18 16393 1 1  8 TRP HD1  H -13.508  -0.604   2.214 1.00 . A A .  8 TRP HD1  1 1 
       18 16394 1 1  8 TRP HE1  H -14.704  -2.795   1.580 1.00 . A A .  8 TRP HE1  1 1 
       18 16395 1 1  8 TRP HE3  H -11.180  -3.767   5.497 1.00 . A A .  8 TRP HE3  1 1 
       18 16396 1 1  8 TRP HH2  H -13.516  -7.059   3.987 1.00 . A A .  8 TRP HH2  1 1 
       18 16397 1 1  8 TRP HZ2  H -14.650  -5.532   2.389 1.00 . A A .  8 TRP HZ2  1 1 
       18 16398 1 1  8 TRP HZ3  H -11.790  -6.173   5.534 1.00 . A A .  8 TRP HZ3  1 1 
       18 16399 1 1  8 TRP N    N -10.541  -0.069   2.181 1.00 . A A .  8 TRP N    1 1 
       18 16400 1 1  8 TRP NE1  N -13.993  -2.723   2.295 1.00 . A A .  8 TRP NE1  1 1 
       18 16401 1 1  8 TRP O    O  -8.420  -1.932   4.242 1.00 . A A .  8 TRP O    1 1 
       18 16402 1 1  9 GLU C    C  -7.584  -3.676   1.791 1.00 . A A .  9 GLU C    1 1 
       18 16403 1 1  9 GLU CA   C  -8.959  -3.951   2.411 1.00 . A A .  9 GLU CA   1 1 
       18 16404 1 1  9 GLU CB   C  -9.778  -4.958   1.582 1.00 . A A .  9 GLU CB   1 1 
       18 16405 1 1  9 GLU CD   C  -9.000  -4.821  -0.832 1.00 . A A .  9 GLU CD   1 1 
       18 16406 1 1  9 GLU CG   C -10.079  -4.417   0.171 1.00 . A A .  9 GLU CG   1 1 
       18 16407 1 1  9 GLU H    H -10.492  -2.551   1.951 1.00 . A A .  9 GLU H    1 1 
       18 16408 1 1  9 GLU HA   H  -8.806  -4.376   3.401 1.00 . A A .  9 GLU HA   1 1 
       18 16409 1 1  9 GLU HB2  H  -9.222  -5.892   1.502 1.00 . A A .  9 GLU HB2  1 1 
       18 16410 1 1  9 GLU HB3  H -10.720  -5.151   2.094 1.00 . A A .  9 GLU HB3  1 1 
       18 16411 1 1  9 GLU HG2  H -11.035  -4.820  -0.163 1.00 . A A .  9 GLU HG2  1 1 
       18 16412 1 1  9 GLU HG3  H -10.149  -3.332   0.201 1.00 . A A .  9 GLU HG3  1 1 
       18 16413 1 1  9 GLU N    N  -9.703  -2.712   2.559 1.00 . A A .  9 GLU N    1 1 
       18 16414 1 1  9 GLU O    O  -6.604  -4.308   2.176 1.00 . A A .  9 GLU O    1 1 
       18 16415 1 1  9 GLU OE1  O  -8.582  -5.999  -0.783 1.00 . A A .  9 GLU OE1  1 1 
       18 16416 1 1  9 GLU OE2  O  -8.616  -3.942  -1.631 1.00 . A A .  9 GLU OE2  1 1 
       18 16417 1 1 10 GLU C    C  -5.254  -1.876   1.234 1.00 . A A . 10 GLU C    1 1 
       18 16418 1 1 10 GLU CA   C  -6.251  -2.385   0.193 1.00 . A A . 10 GLU CA   1 1 
       18 16419 1 1 10 GLU CB   C  -6.505  -1.325  -0.883 1.00 . A A . 10 GLU CB   1 1 
       18 16420 1 1 10 GLU CD   C  -5.455  -0.100  -2.826 1.00 . A A . 10 GLU CD   1 1 
       18 16421 1 1 10 GLU CG   C  -5.276  -1.203  -1.789 1.00 . A A . 10 GLU CG   1 1 
       18 16422 1 1 10 GLU H    H  -8.343  -2.238   0.563 1.00 . A A . 10 GLU H    1 1 
       18 16423 1 1 10 GLU HA   H  -5.844  -3.278  -0.282 1.00 . A A . 10 GLU HA   1 1 
       18 16424 1 1 10 GLU HB2  H  -7.365  -1.616  -1.485 1.00 . A A . 10 GLU HB2  1 1 
       18 16425 1 1 10 GLU HB3  H  -6.703  -0.365  -0.408 1.00 . A A . 10 GLU HB3  1 1 
       18 16426 1 1 10 GLU HG2  H  -4.404  -0.977  -1.178 1.00 . A A . 10 GLU HG2  1 1 
       18 16427 1 1 10 GLU HG3  H  -5.118  -2.152  -2.302 1.00 . A A . 10 GLU HG3  1 1 
       18 16428 1 1 10 GLU N    N  -7.509  -2.730   0.843 1.00 . A A . 10 GLU N    1 1 
       18 16429 1 1 10 GLU O    O  -4.092  -2.283   1.236 1.00 . A A . 10 GLU O    1 1 
       18 16430 1 1 10 GLU OE1  O  -6.385   0.715  -2.642 1.00 . A A . 10 GLU OE1  1 1 
       18 16431 1 1 10 GLU OE2  O  -4.656  -0.081  -3.791 1.00 . A A . 10 GLU OE2  1 1 
       18 16432 1 1 11 ASP C    C  -4.325  -1.584   4.040 1.00 . A A . 11 ASP C    1 1 
       18 16433 1 1 11 ASP CA   C  -4.867  -0.444   3.175 1.00 . A A . 11 ASP CA   1 1 
       18 16434 1 1 11 ASP CB   C  -5.681   0.541   4.016 1.00 . A A . 11 ASP CB   1 1 
       18 16435 1 1 11 ASP CG   C  -4.821   1.165   5.104 1.00 . A A . 11 ASP CG   1 1 
       18 16436 1 1 11 ASP H    H  -6.676  -0.680   2.073 1.00 . A A . 11 ASP H    1 1 
       18 16437 1 1 11 ASP HA   H  -4.030   0.086   2.719 1.00 . A A . 11 ASP HA   1 1 
       18 16438 1 1 11 ASP HB2  H  -6.069   1.329   3.371 1.00 . A A . 11 ASP HB2  1 1 
       18 16439 1 1 11 ASP HB3  H  -6.517   0.015   4.478 1.00 . A A . 11 ASP HB3  1 1 
       18 16440 1 1 11 ASP N    N  -5.712  -0.988   2.123 1.00 . A A . 11 ASP N    1 1 
       18 16441 1 1 11 ASP O    O  -3.133  -1.622   4.347 1.00 . A A . 11 ASP O    1 1 
       18 16442 1 1 11 ASP OD1  O  -4.051   2.089   4.758 1.00 . A A . 11 ASP OD1  1 1 
       18 16443 1 1 11 ASP OD2  O  -4.948   0.708   6.260 1.00 . A A . 11 ASP OD2  1 1 
       18 16444 1 1 12 LYS C    C  -3.751  -4.483   4.494 1.00 . A A . 12 LYS C    1 1 
       18 16445 1 1 12 LYS CA   C  -4.810  -3.662   5.236 1.00 . A A . 12 LYS CA   1 1 
       18 16446 1 1 12 LYS CB   C  -6.047  -4.514   5.539 1.00 . A A . 12 LYS CB   1 1 
       18 16447 1 1 12 LYS CD   C  -6.742  -6.678   6.626 1.00 . A A . 12 LYS CD   1 1 
       18 16448 1 1 12 LYS CE   C  -8.134  -6.162   7.016 1.00 . A A . 12 LYS CE   1 1 
       18 16449 1 1 12 LYS CG   C  -5.719  -5.533   6.637 1.00 . A A . 12 LYS CG   1 1 
       18 16450 1 1 12 LYS H    H  -6.173  -2.436   4.149 1.00 . A A . 12 LYS H    1 1 
       18 16451 1 1 12 LYS HA   H  -4.389  -3.302   6.175 1.00 . A A . 12 LYS HA   1 1 
       18 16452 1 1 12 LYS HB2  H  -6.856  -3.866   5.877 1.00 . A A . 12 LYS HB2  1 1 
       18 16453 1 1 12 LYS HB3  H  -6.355  -5.038   4.634 1.00 . A A . 12 LYS HB3  1 1 
       18 16454 1 1 12 LYS HD2  H  -6.781  -7.123   5.631 1.00 . A A . 12 LYS HD2  1 1 
       18 16455 1 1 12 LYS HD3  H  -6.430  -7.438   7.344 1.00 . A A . 12 LYS HD3  1 1 
       18 16456 1 1 12 LYS HE2  H  -8.689  -6.969   7.496 1.00 . A A . 12 LYS HE2  1 1 
       18 16457 1 1 12 LYS HE3  H  -8.030  -5.335   7.719 1.00 . A A . 12 LYS HE3  1 1 
       18 16458 1 1 12 LYS HG2  H  -4.726  -5.946   6.463 1.00 . A A . 12 LYS HG2  1 1 
       18 16459 1 1 12 LYS HG3  H  -5.736  -5.038   7.609 1.00 . A A . 12 LYS HG3  1 1 
       18 16460 1 1 12 LYS HZ1  H  -8.981  -6.461   5.175 1.00 . A A . 12 LYS HZ1  1 1 
       18 16461 1 1 12 LYS HZ2  H  -9.807  -5.393   6.122 1.00 . A A . 12 LYS HZ2  1 1 
       18 16462 1 1 12 LYS HZ3  H  -8.400  -4.935   5.398 1.00 . A A . 12 LYS HZ3  1 1 
       18 16463 1 1 12 LYS N    N  -5.203  -2.518   4.426 1.00 . A A . 12 LYS N    1 1 
       18 16464 1 1 12 LYS NZ   N  -8.889  -5.702   5.835 1.00 . A A . 12 LYS NZ   1 1 
       18 16465 1 1 12 LYS O    O  -2.754  -4.893   5.091 1.00 . A A . 12 LYS O    1 1 
       18 16466 1 1 13 ASN C    C  -1.676  -4.805   2.351 1.00 . A A . 13 ASN C    1 1 
       18 16467 1 1 13 ASN CA   C  -3.044  -5.486   2.371 1.00 . A A . 13 ASN CA   1 1 
       18 16468 1 1 13 ASN CB   C  -3.598  -5.611   0.945 1.00 . A A . 13 ASN CB   1 1 
       18 16469 1 1 13 ASN CG   C  -4.884  -6.437   0.911 1.00 . A A . 13 ASN CG   1 1 
       18 16470 1 1 13 ASN H    H  -4.811  -4.357   2.756 1.00 . A A . 13 ASN H    1 1 
       18 16471 1 1 13 ASN HA   H  -2.933  -6.484   2.797 1.00 . A A . 13 ASN HA   1 1 
       18 16472 1 1 13 ASN HB2  H  -3.802  -4.617   0.551 1.00 . A A . 13 ASN HB2  1 1 
       18 16473 1 1 13 ASN HB3  H  -2.852  -6.092   0.316 1.00 . A A . 13 ASN HB3  1 1 
       18 16474 1 1 13 ASN HD21 H  -5.530  -5.441  -0.742 1.00 . A A . 13 ASN HD21 1 1 
       18 16475 1 1 13 ASN HD22 H  -6.642  -6.634  -0.105 1.00 . A A . 13 ASN HD22 1 1 
       18 16476 1 1 13 ASN N    N  -3.972  -4.719   3.193 1.00 . A A . 13 ASN N    1 1 
       18 16477 1 1 13 ASN ND2  N  -5.754  -6.147  -0.058 1.00 . A A . 13 ASN ND2  1 1 
       18 16478 1 1 13 ASN O    O  -0.652  -5.480   2.402 1.00 . A A . 13 ASN O    1 1 
       18 16479 1 1 13 ASN OD1  O  -5.085  -7.318   1.744 1.00 . A A . 13 ASN OD1  1 1 
       18 16480 1 1 14 LEU C    C   0.339  -2.908   3.566 1.00 . A A . 14 LEU C    1 1 
       18 16481 1 1 14 LEU CA   C  -0.418  -2.709   2.253 1.00 . A A . 14 LEU CA   1 1 
       18 16482 1 1 14 LEU CB   C  -0.734  -1.223   2.024 1.00 . A A . 14 LEU CB   1 1 
       18 16483 1 1 14 LEU CD1  C   1.514  -0.797   0.983 1.00 . A A . 14 LEU CD1  1 1 
       18 16484 1 1 14 LEU CD2  C   0.194   1.100   1.923 1.00 . A A . 14 LEU CD2  1 1 
       18 16485 1 1 14 LEU CG   C   0.550  -0.377   2.094 1.00 . A A . 14 LEU CG   1 1 
       18 16486 1 1 14 LEU H    H  -2.535  -2.958   2.234 1.00 . A A . 14 LEU H    1 1 
       18 16487 1 1 14 LEU HA   H   0.198  -3.072   1.430 1.00 . A A . 14 LEU HA   1 1 
       18 16488 1 1 14 LEU HB2  H  -1.193  -1.101   1.043 1.00 . A A . 14 LEU HB2  1 1 
       18 16489 1 1 14 LEU HB3  H  -1.428  -0.879   2.787 1.00 . A A . 14 LEU HB3  1 1 
       18 16490 1 1 14 LEU HD11 H   0.967  -0.902   0.049 1.00 . A A . 14 LEU HD11 1 1 
       18 16491 1 1 14 LEU HD12 H   2.289  -0.039   0.868 1.00 . A A . 14 LEU HD12 1 1 
       18 16492 1 1 14 LEU HD13 H   1.976  -1.748   1.240 1.00 . A A . 14 LEU HD13 1 1 
       18 16493 1 1 14 LEU HD21 H  -0.528   1.392   2.686 1.00 . A A . 14 LEU HD21 1 1 
       18 16494 1 1 14 LEU HD22 H   1.094   1.707   2.026 1.00 . A A . 14 LEU HD22 1 1 
       18 16495 1 1 14 LEU HD23 H  -0.237   1.258   0.936 1.00 . A A . 14 LEU HD23 1 1 
       18 16496 1 1 14 LEU HG   H   1.030  -0.517   3.062 1.00 . A A . 14 LEU HG   1 1 
       18 16497 1 1 14 LEU N    N  -1.660  -3.468   2.277 1.00 . A A . 14 LEU N    1 1 
       18 16498 1 1 14 LEU O    O   1.510  -3.284   3.554 1.00 . A A . 14 LEU O    1 1 
       18 16499 1 1 15 ARG C    C   0.823  -4.186   6.216 1.00 . A A . 15 ARG C    1 1 
       18 16500 1 1 15 ARG CA   C   0.292  -2.768   6.008 1.00 . A A . 15 ARG CA   1 1 
       18 16501 1 1 15 ARG CB   C  -0.730  -2.407   7.095 1.00 . A A . 15 ARG CB   1 1 
       18 16502 1 1 15 ARG CD   C  -2.490  -0.646   7.451 1.00 . A A . 15 ARG CD   1 1 
       18 16503 1 1 15 ARG CG   C  -1.037  -0.902   7.047 1.00 . A A . 15 ARG CG   1 1 
       18 16504 1 1 15 ARG CZ   C  -3.923  -0.868   9.450 1.00 . A A . 15 ARG CZ   1 1 
       18 16505 1 1 15 ARG H    H  -1.298  -2.353   4.647 1.00 . A A . 15 ARG H    1 1 
       18 16506 1 1 15 ARG HA   H   1.127  -2.074   6.065 1.00 . A A . 15 ARG HA   1 1 
       18 16507 1 1 15 ARG HB2  H  -1.643  -2.970   6.930 1.00 . A A . 15 ARG HB2  1 1 
       18 16508 1 1 15 ARG HB3  H  -0.322  -2.660   8.074 1.00 . A A . 15 ARG HB3  1 1 
       18 16509 1 1 15 ARG HD2  H  -2.700   0.420   7.350 1.00 . A A . 15 ARG HD2  1 1 
       18 16510 1 1 15 ARG HD3  H  -3.150  -1.204   6.788 1.00 . A A . 15 ARG HD3  1 1 
       18 16511 1 1 15 ARG HE   H  -1.985  -1.496   9.340 1.00 . A A . 15 ARG HE   1 1 
       18 16512 1 1 15 ARG HG2  H  -0.376  -0.376   7.735 1.00 . A A . 15 ARG HG2  1 1 
       18 16513 1 1 15 ARG HG3  H  -0.876  -0.528   6.036 1.00 . A A . 15 ARG HG3  1 1 
       18 16514 1 1 15 ARG HH11 H  -4.822   0.001   7.825 1.00 . A A . 15 ARG HH11 1 1 
       18 16515 1 1 15 ARG HH12 H  -5.831  -0.167   9.250 1.00 . A A . 15 ARG HH12 1 1 
       18 16516 1 1 15 ARG HH21 H  -3.314  -1.677  11.223 1.00 . A A . 15 ARG HH21 1 1 
       18 16517 1 1 15 ARG HH22 H  -4.967  -1.109  11.188 1.00 . A A . 15 ARG HH22 1 1 
       18 16518 1 1 15 ARG N    N  -0.330  -2.648   4.696 1.00 . A A . 15 ARG N    1 1 
       18 16519 1 1 15 ARG NE   N  -2.741  -1.056   8.836 1.00 . A A . 15 ARG NE   1 1 
       18 16520 1 1 15 ARG NH1  N  -4.942  -0.299   8.792 1.00 . A A . 15 ARG NH1  1 1 
       18 16521 1 1 15 ARG NH2  N  -4.081  -1.249  10.724 1.00 . A A . 15 ARG NH2  1 1 
       18 16522 1 1 15 ARG O    O   1.994  -4.368   6.536 1.00 . A A . 15 ARG O    1 1 
       18 16523 1 1 16 SER C    C   1.462  -6.965   5.270 1.00 . A A . 16 SER C    1 1 
       18 16524 1 1 16 SER CA   C   0.328  -6.580   6.221 1.00 . A A . 16 SER CA   1 1 
       18 16525 1 1 16 SER CB   C  -0.897  -7.462   5.978 1.00 . A A . 16 SER CB   1 1 
       18 16526 1 1 16 SER H    H  -0.995  -4.977   5.761 1.00 . A A . 16 SER H    1 1 
       18 16527 1 1 16 SER HA   H   0.666  -6.721   7.249 1.00 . A A . 16 SER HA   1 1 
       18 16528 1 1 16 SER HB2  H  -1.202  -7.384   4.933 1.00 . A A . 16 SER HB2  1 1 
       18 16529 1 1 16 SER HB3  H  -0.649  -8.499   6.206 1.00 . A A . 16 SER HB3  1 1 
       18 16530 1 1 16 SER HG   H  -2.333  -6.233   6.437 1.00 . A A . 16 SER HG   1 1 
       18 16531 1 1 16 SER N    N  -0.044  -5.185   6.035 1.00 . A A . 16 SER N    1 1 
       18 16532 1 1 16 SER O    O   2.407  -7.643   5.673 1.00 . A A . 16 SER O    1 1 
       18 16533 1 1 16 SER OG   O  -1.957  -7.039   6.810 1.00 . A A . 16 SER OG   1 1 
       18 16534 1 1 17 GLY C    C   3.720  -6.319   3.396 1.00 . A A . 17 GLY C    1 1 
       18 16535 1 1 17 GLY CA   C   2.348  -6.848   2.996 1.00 . A A . 17 GLY CA   1 1 
       18 16536 1 1 17 GLY H    H   0.562  -5.973   3.737 1.00 . A A . 17 GLY H    1 1 
       18 16537 1 1 17 GLY HA2  H   2.401  -7.929   2.873 1.00 . A A . 17 GLY HA2  1 1 
       18 16538 1 1 17 GLY HA3  H   2.050  -6.394   2.051 1.00 . A A . 17 GLY HA3  1 1 
       18 16539 1 1 17 GLY N    N   1.358  -6.534   4.009 1.00 . A A . 17 GLY N    1 1 
       18 16540 1 1 17 GLY O    O   4.652  -7.095   3.572 1.00 . A A . 17 GLY O    1 1 
       18 16541 1 1 18 VAL C    C   5.654  -4.947   5.192 1.00 . A A . 18 VAL C    1 1 
       18 16542 1 1 18 VAL CA   C   5.113  -4.369   3.882 1.00 . A A . 18 VAL CA   1 1 
       18 16543 1 1 18 VAL CB   C   4.916  -2.851   3.992 1.00 . A A . 18 VAL CB   1 1 
       18 16544 1 1 18 VAL CG1  C   6.193  -2.204   4.529 1.00 . A A . 18 VAL CG1  1 1 
       18 16545 1 1 18 VAL CG2  C   4.605  -2.273   2.610 1.00 . A A . 18 VAL CG2  1 1 
       18 16546 1 1 18 VAL H    H   3.038  -4.401   3.387 1.00 . A A . 18 VAL H    1 1 
       18 16547 1 1 18 VAL HA   H   5.833  -4.572   3.088 1.00 . A A . 18 VAL HA   1 1 
       18 16548 1 1 18 VAL HB   H   4.088  -2.638   4.670 1.00 . A A . 18 VAL HB   1 1 
       18 16549 1 1 18 VAL HG11 H   7.057  -2.636   4.029 1.00 . A A . 18 VAL HG11 1 1 
       18 16550 1 1 18 VAL HG12 H   6.165  -1.133   4.339 1.00 . A A . 18 VAL HG12 1 1 
       18 16551 1 1 18 VAL HG13 H   6.269  -2.379   5.602 1.00 . A A . 18 VAL HG13 1 1 
       18 16552 1 1 18 VAL HG21 H   3.754  -2.795   2.177 1.00 . A A . 18 VAL HG21 1 1 
       18 16553 1 1 18 VAL HG22 H   4.369  -1.213   2.705 1.00 . A A . 18 VAL HG22 1 1 
       18 16554 1 1 18 VAL HG23 H   5.472  -2.395   1.961 1.00 . A A . 18 VAL HG23 1 1 
       18 16555 1 1 18 VAL N    N   3.844  -4.997   3.533 1.00 . A A . 18 VAL N    1 1 
       18 16556 1 1 18 VAL O    O   6.853  -5.169   5.318 1.00 . A A . 18 VAL O    1 1 
       18 16557 1 1 19 ARG C    C   5.847  -7.092   7.288 1.00 . A A . 19 ARG C    1 1 
       18 16558 1 1 19 ARG CA   C   5.169  -5.726   7.457 1.00 . A A . 19 ARG CA   1 1 
       18 16559 1 1 19 ARG CB   C   3.924  -5.830   8.348 1.00 . A A . 19 ARG CB   1 1 
       18 16560 1 1 19 ARG CD   C   3.854  -7.940   9.731 1.00 . A A . 19 ARG CD   1 1 
       18 16561 1 1 19 ARG CG   C   4.276  -6.463   9.705 1.00 . A A . 19 ARG CG   1 1 
       18 16562 1 1 19 ARG CZ   C   1.467  -7.853  10.414 1.00 . A A . 19 ARG CZ   1 1 
       18 16563 1 1 19 ARG H    H   3.789  -4.987   6.010 1.00 . A A . 19 ARG H    1 1 
       18 16564 1 1 19 ARG HA   H   5.877  -5.038   7.921 1.00 . A A . 19 ARG HA   1 1 
       18 16565 1 1 19 ARG HB2  H   3.525  -4.830   8.517 1.00 . A A . 19 ARG HB2  1 1 
       18 16566 1 1 19 ARG HB3  H   3.172  -6.433   7.846 1.00 . A A . 19 ARG HB3  1 1 
       18 16567 1 1 19 ARG HD2  H   4.402  -8.483   8.964 1.00 . A A . 19 ARG HD2  1 1 
       18 16568 1 1 19 ARG HD3  H   4.099  -8.366  10.705 1.00 . A A . 19 ARG HD3  1 1 
       18 16569 1 1 19 ARG HE   H   2.126  -8.388   8.559 1.00 . A A . 19 ARG HE   1 1 
       18 16570 1 1 19 ARG HG2  H   5.351  -6.389   9.876 1.00 . A A . 19 ARG HG2  1 1 
       18 16571 1 1 19 ARG HG3  H   3.752  -5.926  10.496 1.00 . A A . 19 ARG HG3  1 1 
       18 16572 1 1 19 ARG HH11 H   2.791  -7.351  11.885 1.00 . A A . 19 ARG HH11 1 1 
       18 16573 1 1 19 ARG HH12 H   1.108  -7.310  12.350 1.00 . A A . 19 ARG HH12 1 1 
       18 16574 1 1 19 ARG HH21 H  -0.096  -8.269   9.167 1.00 . A A . 19 ARG HH21 1 1 
       18 16575 1 1 19 ARG HH22 H  -0.538  -7.830  10.800 1.00 . A A . 19 ARG HH22 1 1 
       18 16576 1 1 19 ARG N    N   4.771  -5.186   6.164 1.00 . A A . 19 ARG N    1 1 
       18 16577 1 1 19 ARG NE   N   2.410  -8.091   9.483 1.00 . A A . 19 ARG NE   1 1 
       18 16578 1 1 19 ARG NH1  N   1.817  -7.473  11.651 1.00 . A A . 19 ARG NH1  1 1 
       18 16579 1 1 19 ARG NH2  N   0.172  -7.996  10.102 1.00 . A A . 19 ARG NH2  1 1 
       18 16580 1 1 19 ARG O    O   6.860  -7.359   7.931 1.00 . A A . 19 ARG O    1 1 
       18 16581 1 1 20 LYS C    C   6.959  -9.297   5.216 1.00 . A A . 20 LYS C    1 1 
       18 16582 1 1 20 LYS CA   C   5.814  -9.303   6.236 1.00 . A A . 20 LYS CA   1 1 
       18 16583 1 1 20 LYS CB   C   4.671 -10.225   5.776 1.00 . A A . 20 LYS CB   1 1 
       18 16584 1 1 20 LYS CD   C   6.049 -12.232   6.458 1.00 . A A . 20 LYS CD   1 1 
       18 16585 1 1 20 LYS CE   C   6.421 -13.667   6.070 1.00 . A A . 20 LYS CE   1 1 
       18 16586 1 1 20 LYS CG   C   5.210 -11.600   5.340 1.00 . A A . 20 LYS CG   1 1 
       18 16587 1 1 20 LYS H    H   4.456  -7.686   5.916 1.00 . A A . 20 LYS H    1 1 
       18 16588 1 1 20 LYS HA   H   6.197  -9.671   7.189 1.00 . A A . 20 LYS HA   1 1 
       18 16589 1 1 20 LYS HB2  H   3.967 -10.359   6.597 1.00 . A A . 20 LYS HB2  1 1 
       18 16590 1 1 20 LYS HB3  H   4.154  -9.763   4.934 1.00 . A A . 20 LYS HB3  1 1 
       18 16591 1 1 20 LYS HD2  H   6.958 -11.652   6.604 1.00 . A A . 20 LYS HD2  1 1 
       18 16592 1 1 20 LYS HD3  H   5.473 -12.243   7.385 1.00 . A A . 20 LYS HD3  1 1 
       18 16593 1 1 20 LYS HE2  H   5.546 -14.308   6.182 1.00 . A A . 20 LYS HE2  1 1 
       18 16594 1 1 20 LYS HE3  H   6.744 -13.684   5.029 1.00 . A A . 20 LYS HE3  1 1 
       18 16595 1 1 20 LYS HG2  H   4.368 -12.254   5.109 1.00 . A A . 20 LYS HG2  1 1 
       18 16596 1 1 20 LYS HG3  H   5.825 -11.485   4.447 1.00 . A A . 20 LYS HG3  1 1 
       18 16597 1 1 20 LYS HZ1  H   7.229 -14.149   7.888 1.00 . A A . 20 LYS HZ1  1 1 
       18 16598 1 1 20 LYS HZ2  H   7.720 -15.135   6.661 1.00 . A A . 20 LYS HZ2  1 1 
       18 16599 1 1 20 LYS HZ3  H   8.336 -13.610   6.791 1.00 . A A . 20 LYS HZ3  1 1 
       18 16600 1 1 20 LYS N    N   5.283  -7.959   6.436 1.00 . A A . 20 LYS N    1 1 
       18 16601 1 1 20 LYS NZ   N   7.512 -14.180   6.920 1.00 . A A . 20 LYS NZ   1 1 
       18 16602 1 1 20 LYS O    O   8.088  -9.651   5.550 1.00 . A A . 20 LYS O    1 1 
       18 16603 1 1 21 TYR C    C   8.790  -7.962   3.162 1.00 . A A . 21 TYR C    1 1 
       18 16604 1 1 21 TYR CA   C   7.639  -8.936   2.892 1.00 . A A . 21 TYR CA   1 1 
       18 16605 1 1 21 TYR CB   C   6.938  -8.605   1.574 1.00 . A A . 21 TYR CB   1 1 
       18 16606 1 1 21 TYR CD1  C   6.633 -10.764   0.295 1.00 . A A . 21 TYR CD1  1 1 
       18 16607 1 1 21 TYR CD2  C   4.694  -9.771   1.381 1.00 . A A . 21 TYR CD2  1 1 
       18 16608 1 1 21 TYR CE1  C   5.832 -11.822  -0.166 1.00 . A A . 21 TYR CE1  1 1 
       18 16609 1 1 21 TYR CE2  C   3.894 -10.830   0.919 1.00 . A A . 21 TYR CE2  1 1 
       18 16610 1 1 21 TYR CG   C   6.066  -9.737   1.069 1.00 . A A . 21 TYR CG   1 1 
       18 16611 1 1 21 TYR CZ   C   4.463 -11.854   0.146 1.00 . A A . 21 TYR CZ   1 1 
       18 16612 1 1 21 TYR H    H   5.719  -8.612   3.757 1.00 . A A . 21 TYR H    1 1 
       18 16613 1 1 21 TYR HA   H   8.052  -9.942   2.818 1.00 . A A . 21 TYR HA   1 1 
       18 16614 1 1 21 TYR HB2  H   6.323  -7.717   1.713 1.00 . A A . 21 TYR HB2  1 1 
       18 16615 1 1 21 TYR HB3  H   7.694  -8.390   0.823 1.00 . A A . 21 TYR HB3  1 1 
       18 16616 1 1 21 TYR HD1  H   7.687 -10.742   0.056 1.00 . A A . 21 TYR HD1  1 1 
       18 16617 1 1 21 TYR HD2  H   4.257  -8.987   1.976 1.00 . A A . 21 TYR HD2  1 1 
       18 16618 1 1 21 TYR HE1  H   6.270 -12.611  -0.758 1.00 . A A . 21 TYR HE1  1 1 
       18 16619 1 1 21 TYR HE2  H   2.841 -10.856   1.161 1.00 . A A . 21 TYR HE2  1 1 
       18 16620 1 1 21 TYR HH   H   2.775 -12.823  -0.008 1.00 . A A . 21 TYR HH   1 1 
       18 16621 1 1 21 TYR N    N   6.659  -8.916   3.972 1.00 . A A . 21 TYR N    1 1 
       18 16622 1 1 21 TYR O    O   9.908  -8.199   2.709 1.00 . A A . 21 TYR O    1 1 
       18 16623 1 1 21 TYR OH   O   3.687 -12.882  -0.305 1.00 . A A . 21 TYR OH   1 1 
       18 16624 1 1 22 GLY C    C   9.472  -4.692   3.306 1.00 . A A . 22 GLY C    1 1 
       18 16625 1 1 22 GLY CA   C   9.552  -5.900   4.234 1.00 . A A . 22 GLY CA   1 1 
       18 16626 1 1 22 GLY H    H   7.586  -6.718   4.241 1.00 . A A . 22 GLY H    1 1 
       18 16627 1 1 22 GLY HA2  H   9.409  -5.573   5.264 1.00 . A A . 22 GLY HA2  1 1 
       18 16628 1 1 22 GLY HA3  H  10.537  -6.358   4.141 1.00 . A A . 22 GLY HA3  1 1 
       18 16629 1 1 22 GLY N    N   8.525  -6.876   3.898 1.00 . A A . 22 GLY N    1 1 
       18 16630 1 1 22 GLY O    O   9.182  -4.831   2.118 1.00 . A A . 22 GLY O    1 1 
       18 16631 1 1 23 GLU C    C  10.942  -2.176   2.211 1.00 . A A . 23 GLU C    1 1 
       18 16632 1 1 23 GLU CA   C   9.701  -2.265   3.100 1.00 . A A . 23 GLU CA   1 1 
       18 16633 1 1 23 GLU CB   C   9.645  -1.085   4.079 1.00 . A A . 23 GLU CB   1 1 
       18 16634 1 1 23 GLU CD   C   9.355   1.411   4.258 1.00 . A A . 23 GLU CD   1 1 
       18 16635 1 1 23 GLU CG   C   9.306   0.204   3.327 1.00 . A A . 23 GLU CG   1 1 
       18 16636 1 1 23 GLU H    H   9.966  -3.452   4.840 1.00 . A A . 23 GLU H    1 1 
       18 16637 1 1 23 GLU HA   H   8.808  -2.251   2.473 1.00 . A A . 23 GLU HA   1 1 
       18 16638 1 1 23 GLU HB2  H   8.879  -1.275   4.831 1.00 . A A . 23 GLU HB2  1 1 
       18 16639 1 1 23 GLU HB3  H  10.612  -0.974   4.572 1.00 . A A . 23 GLU HB3  1 1 
       18 16640 1 1 23 GLU HG2  H  10.021   0.348   2.518 1.00 . A A . 23 GLU HG2  1 1 
       18 16641 1 1 23 GLU HG3  H   8.304   0.119   2.908 1.00 . A A . 23 GLU HG3  1 1 
       18 16642 1 1 23 GLU N    N   9.734  -3.503   3.859 1.00 . A A . 23 GLU N    1 1 
       18 16643 1 1 23 GLU O    O  12.053  -2.011   2.713 1.00 . A A . 23 GLU O    1 1 
       18 16644 1 1 23 GLU OE1  O   9.120   1.207   5.472 1.00 . A A . 23 GLU OE1  1 1 
       18 16645 1 1 23 GLU OE2  O   9.622   2.515   3.738 1.00 . A A . 23 GLU OE2  1 1 
       18 16646 1 1 24 GLY C    C  11.511  -2.944  -1.338 1.00 . A A . 24 GLY C    1 1 
       18 16647 1 1 24 GLY CA   C  11.858  -2.208  -0.051 1.00 . A A . 24 GLY CA   1 1 
       18 16648 1 1 24 GLY H    H   9.821  -2.424   0.529 1.00 . A A . 24 GLY H    1 1 
       18 16649 1 1 24 GLY HA2  H  12.064  -1.162  -0.279 1.00 . A A . 24 GLY HA2  1 1 
       18 16650 1 1 24 GLY HA3  H  12.746  -2.662   0.391 1.00 . A A . 24 GLY HA3  1 1 
       18 16651 1 1 24 GLY N    N  10.753  -2.285   0.891 1.00 . A A . 24 GLY N    1 1 
       18 16652 1 1 24 GLY O    O  11.575  -2.364  -2.422 1.00 . A A . 24 GLY O    1 1 
       18 16653 1 1 25 ASN C    C   9.375  -4.758  -2.830 1.00 . A A . 25 ASN C    1 1 
       18 16654 1 1 25 ASN CA   C  10.809  -5.049  -2.377 1.00 . A A . 25 ASN CA   1 1 
       18 16655 1 1 25 ASN CB   C  11.010  -6.539  -2.044 1.00 . A A . 25 ASN CB   1 1 
       18 16656 1 1 25 ASN CG   C  10.222  -6.968  -0.806 1.00 . A A . 25 ASN CG   1 1 
       18 16657 1 1 25 ASN H    H  11.100  -4.648  -0.303 1.00 . A A . 25 ASN H    1 1 
       18 16658 1 1 25 ASN HA   H  11.484  -4.790  -3.194 1.00 . A A . 25 ASN HA   1 1 
       18 16659 1 1 25 ASN HB2  H  10.688  -7.139  -2.895 1.00 . A A . 25 ASN HB2  1 1 
       18 16660 1 1 25 ASN HB3  H  12.071  -6.721  -1.867 1.00 . A A . 25 ASN HB3  1 1 
       18 16661 1 1 25 ASN HD21 H  11.740  -6.396   0.424 1.00 . A A . 25 ASN HD21 1 1 
       18 16662 1 1 25 ASN HD22 H  10.325  -7.047   1.228 1.00 . A A . 25 ASN HD22 1 1 
       18 16663 1 1 25 ASN N    N  11.145  -4.228  -1.219 1.00 . A A . 25 ASN N    1 1 
       18 16664 1 1 25 ASN ND2  N  10.812  -6.788   0.376 1.00 . A A . 25 ASN ND2  1 1 
       18 16665 1 1 25 ASN O    O   8.525  -5.648  -2.856 1.00 . A A . 25 ASN O    1 1 
       18 16666 1 1 25 ASN OD1  O   9.108  -7.464  -0.919 1.00 . A A . 25 ASN OD1  1 1 
       18 16667 1 1 26 TRP C    C   7.391  -3.908  -4.880 1.00 . A A . 26 TRP C    1 1 
       18 16668 1 1 26 TRP CA   C   7.810  -3.072  -3.672 1.00 . A A . 26 TRP CA   1 1 
       18 16669 1 1 26 TRP CB   C   7.865  -1.588  -4.032 1.00 . A A . 26 TRP CB   1 1 
       18 16670 1 1 26 TRP CD1  C   9.306   0.022  -2.717 1.00 . A A . 26 TRP CD1  1 1 
       18 16671 1 1 26 TRP CD2  C   7.363  -0.390  -1.702 1.00 . A A . 26 TRP CD2  1 1 
       18 16672 1 1 26 TRP CE2  C   8.088   0.521  -0.870 1.00 . A A . 26 TRP CE2  1 1 
       18 16673 1 1 26 TRP CE3  C   6.086  -0.795  -1.247 1.00 . A A . 26 TRP CE3  1 1 
       18 16674 1 1 26 TRP CG   C   8.176  -0.688  -2.878 1.00 . A A . 26 TRP CG   1 1 
       18 16675 1 1 26 TRP CH2  C   6.311   0.580   0.763 1.00 . A A . 26 TRP CH2  1 1 
       18 16676 1 1 26 TRP CZ2  C   7.577   0.999   0.339 1.00 . A A . 26 TRP CZ2  1 1 
       18 16677 1 1 26 TRP CZ3  C   5.567  -0.313  -0.027 1.00 . A A . 26 TRP CZ3  1 1 
       18 16678 1 1 26 TRP H    H   9.857  -2.806  -3.158 1.00 . A A . 26 TRP H    1 1 
       18 16679 1 1 26 TRP HA   H   7.082  -3.215  -2.873 1.00 . A A . 26 TRP HA   1 1 
       18 16680 1 1 26 TRP HB2  H   8.626  -1.445  -4.800 1.00 . A A . 26 TRP HB2  1 1 
       18 16681 1 1 26 TRP HB3  H   6.899  -1.297  -4.444 1.00 . A A . 26 TRP HB3  1 1 
       18 16682 1 1 26 TRP HD1  H  10.131   0.026  -3.415 1.00 . A A . 26 TRP HD1  1 1 
       18 16683 1 1 26 TRP HE1  H  10.007   1.344  -1.204 1.00 . A A . 26 TRP HE1  1 1 
       18 16684 1 1 26 TRP HE3  H   5.501  -1.482  -1.841 1.00 . A A . 26 TRP HE3  1 1 
       18 16685 1 1 26 TRP HH2  H   5.906   0.942   1.696 1.00 . A A . 26 TRP HH2  1 1 
       18 16686 1 1 26 TRP HZ2  H   8.154   1.686   0.940 1.00 . A A . 26 TRP HZ2  1 1 
       18 16687 1 1 26 TRP HZ3  H   4.590  -0.634   0.303 1.00 . A A . 26 TRP HZ3  1 1 
       18 16688 1 1 26 TRP N    N   9.118  -3.497  -3.201 1.00 . A A . 26 TRP N    1 1 
       18 16689 1 1 26 TRP NE1  N   9.275   0.738  -1.545 1.00 . A A . 26 TRP NE1  1 1 
       18 16690 1 1 26 TRP O    O   6.203  -4.112  -5.108 1.00 . A A . 26 TRP O    1 1 
       18 16691 1 1 27 SER C    C   7.354  -6.477  -6.393 1.00 . A A . 27 SER C    1 1 
       18 16692 1 1 27 SER CA   C   8.120  -5.222  -6.811 1.00 . A A . 27 SER CA   1 1 
       18 16693 1 1 27 SER CB   C   9.457  -5.589  -7.462 1.00 . A A . 27 SER CB   1 1 
       18 16694 1 1 27 SER H    H   9.336  -4.187  -5.415 1.00 . A A . 27 SER H    1 1 
       18 16695 1 1 27 SER HA   H   7.519  -4.658  -7.526 1.00 . A A . 27 SER HA   1 1 
       18 16696 1 1 27 SER HB2  H   9.298  -6.370  -8.207 1.00 . A A . 27 SER HB2  1 1 
       18 16697 1 1 27 SER HB3  H   9.880  -4.708  -7.946 1.00 . A A . 27 SER HB3  1 1 
       18 16698 1 1 27 SER HG   H  11.202  -6.239  -6.890 1.00 . A A . 27 SER HG   1 1 
       18 16699 1 1 27 SER N    N   8.376  -4.393  -5.648 1.00 . A A . 27 SER N    1 1 
       18 16700 1 1 27 SER O    O   6.222  -6.682  -6.819 1.00 . A A . 27 SER O    1 1 
       18 16701 1 1 27 SER OG   O  10.356  -6.056  -6.472 1.00 . A A . 27 SER OG   1 1 
       18 16702 1 1 28 LYS C    C   5.994  -8.253  -4.469 1.00 . A A . 28 LYS C    1 1 
       18 16703 1 1 28 LYS CA   C   7.361  -8.545  -5.084 1.00 . A A . 28 LYS CA   1 1 
       18 16704 1 1 28 LYS CB   C   8.277  -9.219  -4.058 1.00 . A A . 28 LYS CB   1 1 
       18 16705 1 1 28 LYS CD   C  10.470 -10.410  -3.740 1.00 . A A . 28 LYS CD   1 1 
       18 16706 1 1 28 LYS CE   C   9.799 -11.515  -2.916 1.00 . A A . 28 LYS CE   1 1 
       18 16707 1 1 28 LYS CG   C   9.484  -9.842  -4.769 1.00 . A A . 28 LYS CG   1 1 
       18 16708 1 1 28 LYS H    H   8.910  -7.088  -5.233 1.00 . A A . 28 LYS H    1 1 
       18 16709 1 1 28 LYS HA   H   7.227  -9.218  -5.933 1.00 . A A . 28 LYS HA   1 1 
       18 16710 1 1 28 LYS HB2  H   8.620  -8.478  -3.336 1.00 . A A . 28 LYS HB2  1 1 
       18 16711 1 1 28 LYS HB3  H   7.719  -9.998  -3.540 1.00 . A A . 28 LYS HB3  1 1 
       18 16712 1 1 28 LYS HD2  H  11.333 -10.823  -4.263 1.00 . A A . 28 LYS HD2  1 1 
       18 16713 1 1 28 LYS HD3  H  10.801  -9.611  -3.075 1.00 . A A . 28 LYS HD3  1 1 
       18 16714 1 1 28 LYS HE2  H   9.093 -11.065  -2.217 1.00 . A A . 28 LYS HE2  1 1 
       18 16715 1 1 28 LYS HE3  H   9.261 -12.187  -3.585 1.00 . A A . 28 LYS HE3  1 1 
       18 16716 1 1 28 LYS HG2  H   9.143 -10.643  -5.427 1.00 . A A . 28 LYS HG2  1 1 
       18 16717 1 1 28 LYS HG3  H   9.987  -9.079  -5.364 1.00 . A A . 28 LYS HG3  1 1 
       18 16718 1 1 28 LYS HZ1  H  11.313 -11.671  -1.547 1.00 . A A . 28 LYS HZ1  1 1 
       18 16719 1 1 28 LYS HZ2  H  10.328 -12.992  -1.602 1.00 . A A . 28 LYS HZ2  1 1 
       18 16720 1 1 28 LYS HZ3  H  11.436 -12.739  -2.798 1.00 . A A . 28 LYS HZ3  1 1 
       18 16721 1 1 28 LYS N    N   7.978  -7.312  -5.554 1.00 . A A . 28 LYS N    1 1 
       18 16722 1 1 28 LYS NZ   N  10.797 -12.290  -2.156 1.00 . A A . 28 LYS NZ   1 1 
       18 16723 1 1 28 LYS O    O   5.012  -8.900  -4.814 1.00 . A A . 28 LYS O    1 1 
       18 16724 1 1 29 ILE C    C   3.595  -6.623  -3.926 1.00 . A A . 29 ILE C    1 1 
       18 16725 1 1 29 ILE CA   C   4.690  -6.918  -2.889 1.00 . A A . 29 ILE CA   1 1 
       18 16726 1 1 29 ILE CB   C   4.945  -5.707  -1.973 1.00 . A A . 29 ILE CB   1 1 
       18 16727 1 1 29 ILE CD1  C   6.462  -4.983  -0.101 1.00 . A A . 29 ILE CD1  1 1 
       18 16728 1 1 29 ILE CG1  C   5.725  -6.167  -0.733 1.00 . A A . 29 ILE CG1  1 1 
       18 16729 1 1 29 ILE CG2  C   3.612  -5.085  -1.538 1.00 . A A . 29 ILE CG2  1 1 
       18 16730 1 1 29 ILE H    H   6.777  -6.770  -3.311 1.00 . A A . 29 ILE H    1 1 
       18 16731 1 1 29 ILE HA   H   4.367  -7.759  -2.273 1.00 . A A . 29 ILE HA   1 1 
       18 16732 1 1 29 ILE HB   H   5.529  -4.962  -2.514 1.00 . A A . 29 ILE HB   1 1 
       18 16733 1 1 29 ILE HD11 H   5.750  -4.204   0.163 1.00 . A A . 29 ILE HD11 1 1 
       18 16734 1 1 29 ILE HD12 H   6.980  -5.318   0.797 1.00 . A A . 29 ILE HD12 1 1 
       18 16735 1 1 29 ILE HD13 H   7.188  -4.585  -0.809 1.00 . A A . 29 ILE HD13 1 1 
       18 16736 1 1 29 ILE HG12 H   5.032  -6.592  -0.006 1.00 . A A . 29 ILE HG12 1 1 
       18 16737 1 1 29 ILE HG13 H   6.452  -6.926  -1.022 1.00 . A A . 29 ILE HG13 1 1 
       18 16738 1 1 29 ILE HG21 H   2.932  -5.871  -1.209 1.00 . A A . 29 ILE HG21 1 1 
       18 16739 1 1 29 ILE HG22 H   3.782  -4.390  -0.718 1.00 . A A . 29 ILE HG22 1 1 
       18 16740 1 1 29 ILE HG23 H   3.170  -4.549  -2.375 1.00 . A A . 29 ILE HG23 1 1 
       18 16741 1 1 29 ILE N    N   5.935  -7.278  -3.556 1.00 . A A . 29 ILE N    1 1 
       18 16742 1 1 29 ILE O    O   2.496  -7.166  -3.835 1.00 . A A . 29 ILE O    1 1 
       18 16743 1 1 30 LEU C    C   2.500  -6.606  -6.751 1.00 . A A . 30 LEU C    1 1 
       18 16744 1 1 30 LEU CA   C   2.939  -5.384  -5.935 1.00 . A A . 30 LEU CA   1 1 
       18 16745 1 1 30 LEU CB   C   3.580  -4.317  -6.835 1.00 . A A . 30 LEU CB   1 1 
       18 16746 1 1 30 LEU CD1  C   1.295  -3.486  -7.506 1.00 . A A . 30 LEU CD1  1 1 
       18 16747 1 1 30 LEU CD2  C   3.309  -2.842  -8.831 1.00 . A A . 30 LEU CD2  1 1 
       18 16748 1 1 30 LEU CG   C   2.660  -3.961  -8.015 1.00 . A A . 30 LEU CG   1 1 
       18 16749 1 1 30 LEU H    H   4.823  -5.355  -4.939 1.00 . A A . 30 LEU H    1 1 
       18 16750 1 1 30 LEU HA   H   2.063  -4.954  -5.450 1.00 . A A . 30 LEU HA   1 1 
       18 16751 1 1 30 LEU HB2  H   3.771  -3.420  -6.244 1.00 . A A . 30 LEU HB2  1 1 
       18 16752 1 1 30 LEU HB3  H   4.525  -4.697  -7.223 1.00 . A A . 30 LEU HB3  1 1 
       18 16753 1 1 30 LEU HD11 H   1.436  -2.781  -6.688 1.00 . A A . 30 LEU HD11 1 1 
       18 16754 1 1 30 LEU HD12 H   0.755  -2.996  -8.316 1.00 . A A . 30 LEU HD12 1 1 
       18 16755 1 1 30 LEU HD13 H   0.718  -4.339  -7.155 1.00 . A A . 30 LEU HD13 1 1 
       18 16756 1 1 30 LEU HD21 H   3.460  -1.969  -8.196 1.00 . A A . 30 LEU HD21 1 1 
       18 16757 1 1 30 LEU HD22 H   4.271  -3.182  -9.214 1.00 . A A . 30 LEU HD22 1 1 
       18 16758 1 1 30 LEU HD23 H   2.661  -2.576  -9.666 1.00 . A A . 30 LEU HD23 1 1 
       18 16759 1 1 30 LEU HG   H   2.525  -4.835  -8.652 1.00 . A A . 30 LEU HG   1 1 
       18 16760 1 1 30 LEU N    N   3.899  -5.765  -4.904 1.00 . A A . 30 LEU N    1 1 
       18 16761 1 1 30 LEU O    O   1.317  -6.766  -7.029 1.00 . A A . 30 LEU O    1 1 
       18 16762 1 1 31 LEU C    C   2.262  -9.619  -7.182 1.00 . A A . 31 LEU C    1 1 
       18 16763 1 1 31 LEU CA   C   3.152  -8.637  -7.952 1.00 . A A . 31 LEU CA   1 1 
       18 16764 1 1 31 LEU CB   C   4.469  -9.327  -8.360 1.00 . A A . 31 LEU CB   1 1 
       18 16765 1 1 31 LEU CD1  C   4.019  -9.468 -10.840 1.00 . A A . 31 LEU CD1  1 1 
       18 16766 1 1 31 LEU CD2  C   4.952  -7.348  -9.880 1.00 . A A . 31 LEU CD2  1 1 
       18 16767 1 1 31 LEU CG   C   4.937  -8.878  -9.763 1.00 . A A . 31 LEU CG   1 1 
       18 16768 1 1 31 LEU H    H   4.416  -7.287  -6.880 1.00 . A A . 31 LEU H    1 1 
       18 16769 1 1 31 LEU HA   H   2.618  -8.322  -8.846 1.00 . A A . 31 LEU HA   1 1 
       18 16770 1 1 31 LEU HB2  H   5.243  -9.089  -7.627 1.00 . A A . 31 LEU HB2  1 1 
       18 16771 1 1 31 LEU HB3  H   4.317 -10.407  -8.370 1.00 . A A . 31 LEU HB3  1 1 
       18 16772 1 1 31 LEU HD11 H   3.917 -10.541 -10.683 1.00 . A A . 31 LEU HD11 1 1 
       18 16773 1 1 31 LEU HD12 H   3.039  -8.998 -10.789 1.00 . A A . 31 LEU HD12 1 1 
       18 16774 1 1 31 LEU HD13 H   4.454  -9.287 -11.823 1.00 . A A . 31 LEU HD13 1 1 
       18 16775 1 1 31 LEU HD21 H   5.582  -6.929  -9.100 1.00 . A A . 31 LEU HD21 1 1 
       18 16776 1 1 31 LEU HD22 H   5.352  -7.065 -10.854 1.00 . A A . 31 LEU HD22 1 1 
       18 16777 1 1 31 LEU HD23 H   3.942  -6.957  -9.781 1.00 . A A . 31 LEU HD23 1 1 
       18 16778 1 1 31 LEU HG   H   5.949  -9.250  -9.926 1.00 . A A . 31 LEU HG   1 1 
       18 16779 1 1 31 LEU N    N   3.452  -7.458  -7.142 1.00 . A A . 31 LEU N    1 1 
       18 16780 1 1 31 LEU O    O   1.336 -10.193  -7.753 1.00 . A A . 31 LEU O    1 1 
       18 16781 1 1 32 HIS C    C   0.407 -10.263  -4.793 1.00 . A A . 32 HIS C    1 1 
       18 16782 1 1 32 HIS CA   C   1.818 -10.778  -5.078 1.00 . A A . 32 HIS CA   1 1 
       18 16783 1 1 32 HIS CB   C   2.594 -11.032  -3.783 1.00 . A A . 32 HIS CB   1 1 
       18 16784 1 1 32 HIS CD2  C   4.763 -11.767  -5.106 1.00 . A A . 32 HIS CD2  1 1 
       18 16785 1 1 32 HIS CE1  C   5.655 -13.009  -3.630 1.00 . A A . 32 HIS CE1  1 1 
       18 16786 1 1 32 HIS CG   C   3.908 -11.738  -4.028 1.00 . A A . 32 HIS CG   1 1 
       18 16787 1 1 32 HIS H    H   3.314  -9.312  -5.468 1.00 . A A . 32 HIS H    1 1 
       18 16788 1 1 32 HIS HA   H   1.739 -11.719  -5.625 1.00 . A A . 32 HIS HA   1 1 
       18 16789 1 1 32 HIS HB2  H   2.791 -10.078  -3.294 1.00 . A A . 32 HIS HB2  1 1 
       18 16790 1 1 32 HIS HB3  H   1.983 -11.648  -3.121 1.00 . A A . 32 HIS HB3  1 1 
       18 16791 1 1 32 HIS HD1  H   4.156 -12.772  -2.159 1.00 . A A . 32 HIS HD1  1 1 
       18 16792 1 1 32 HIS HD2  H   4.597 -11.233  -6.026 1.00 . A A . 32 HIS HD2  1 1 
       18 16793 1 1 32 HIS HE1  H   6.335 -13.668  -3.117 1.00 . A A . 32 HIS HE1  1 1 
       18 16794 1 1 32 HIS N    N   2.552  -9.823  -5.896 1.00 . A A . 32 HIS N    1 1 
       18 16795 1 1 32 HIS ND1  N   4.509 -12.557  -3.081 1.00 . A A . 32 HIS ND1  1 1 
       18 16796 1 1 32 HIS NE2  N   5.869 -12.563  -4.865 1.00 . A A . 32 HIS NE2  1 1 
       18 16797 1 1 32 HIS O    O  -0.570 -10.965  -5.056 1.00 . A A . 32 HIS O    1 1 
       18 16798 1 1 33 TYR C    C  -1.586  -7.862  -5.263 1.00 . A A . 33 TYR C    1 1 
       18 16799 1 1 33 TYR CA   C  -0.998  -8.441  -3.972 1.00 . A A . 33 TYR CA   1 1 
       18 16800 1 1 33 TYR CB   C  -0.821  -7.355  -2.908 1.00 . A A . 33 TYR CB   1 1 
       18 16801 1 1 33 TYR CD1  C  -1.696  -8.249  -0.711 1.00 . A A . 33 TYR CD1  1 1 
       18 16802 1 1 33 TYR CD2  C   0.711  -8.072  -1.023 1.00 . A A . 33 TYR CD2  1 1 
       18 16803 1 1 33 TYR CE1  C  -1.491  -8.750   0.586 1.00 . A A . 33 TYR CE1  1 1 
       18 16804 1 1 33 TYR CE2  C   0.916  -8.573   0.273 1.00 . A A . 33 TYR CE2  1 1 
       18 16805 1 1 33 TYR CG   C  -0.595  -7.907  -1.516 1.00 . A A . 33 TYR CG   1 1 
       18 16806 1 1 33 TYR CZ   C  -0.184  -8.910   1.078 1.00 . A A . 33 TYR CZ   1 1 
       18 16807 1 1 33 TYR H    H   1.133  -8.506  -4.059 1.00 . A A . 33 TYR H    1 1 
       18 16808 1 1 33 TYR HA   H  -1.672  -9.207  -3.589 1.00 . A A . 33 TYR HA   1 1 
       18 16809 1 1 33 TYR HB2  H   0.031  -6.740  -3.182 1.00 . A A . 33 TYR HB2  1 1 
       18 16810 1 1 33 TYR HB3  H  -1.712  -6.728  -2.889 1.00 . A A . 33 TYR HB3  1 1 
       18 16811 1 1 33 TYR HD1  H  -2.701  -8.124  -1.088 1.00 . A A . 33 TYR HD1  1 1 
       18 16812 1 1 33 TYR HD2  H   1.558  -7.812  -1.639 1.00 . A A . 33 TYR HD2  1 1 
       18 16813 1 1 33 TYR HE1  H  -2.338  -9.009   1.204 1.00 . A A . 33 TYR HE1  1 1 
       18 16814 1 1 33 TYR HE2  H   1.919  -8.696   0.649 1.00 . A A . 33 TYR HE2  1 1 
       18 16815 1 1 33 TYR HH   H  -0.802  -9.609   2.791 1.00 . A A . 33 TYR HH   1 1 
       18 16816 1 1 33 TYR N    N   0.298  -9.042  -4.263 1.00 . A A . 33 TYR N    1 1 
       18 16817 1 1 33 TYR O    O  -1.024  -8.050  -6.339 1.00 . A A . 33 TYR O    1 1 
       18 16818 1 1 33 TYR OH   O   0.016  -9.394   2.338 1.00 . A A . 33 TYR OH   1 1 
       18 16819 1 1 34 LYS C    C  -3.926  -5.187  -5.934 1.00 . A A . 34 LYS C    1 1 
       18 16820 1 1 34 LYS CA   C  -3.377  -6.561  -6.314 1.00 . A A . 34 LYS CA   1 1 
       18 16821 1 1 34 LYS CB   C  -4.502  -7.485  -6.822 1.00 . A A . 34 LYS CB   1 1 
       18 16822 1 1 34 LYS CD   C  -3.680  -9.866  -6.952 1.00 . A A . 34 LYS CD   1 1 
       18 16823 1 1 34 LYS CE   C  -2.710 -10.763  -7.727 1.00 . A A . 34 LYS CE   1 1 
       18 16824 1 1 34 LYS CG   C  -3.924  -8.575  -7.742 1.00 . A A . 34 LYS CG   1 1 
       18 16825 1 1 34 LYS H    H  -3.154  -7.040  -4.251 1.00 . A A . 34 LYS H    1 1 
       18 16826 1 1 34 LYS HA   H  -2.643  -6.427  -7.108 1.00 . A A . 34 LYS HA   1 1 
       18 16827 1 1 34 LYS HB2  H  -5.007  -7.950  -5.974 1.00 . A A . 34 LYS HB2  1 1 
       18 16828 1 1 34 LYS HB3  H  -5.222  -6.893  -7.388 1.00 . A A . 34 LYS HB3  1 1 
       18 16829 1 1 34 LYS HD2  H  -3.252  -9.627  -5.981 1.00 . A A . 34 LYS HD2  1 1 
       18 16830 1 1 34 LYS HD3  H  -4.626 -10.388  -6.809 1.00 . A A . 34 LYS HD3  1 1 
       18 16831 1 1 34 LYS HE2  H  -3.188 -11.094  -8.649 1.00 . A A . 34 LYS HE2  1 1 
       18 16832 1 1 34 LYS HE3  H  -1.813 -10.193  -7.974 1.00 . A A . 34 LYS HE3  1 1 
       18 16833 1 1 34 LYS HG2  H  -4.633  -8.778  -8.546 1.00 . A A . 34 LYS HG2  1 1 
       18 16834 1 1 34 LYS HG3  H  -2.986  -8.228  -8.174 1.00 . A A . 34 LYS HG3  1 1 
       18 16835 1 1 34 LYS HZ1  H  -3.152 -12.447  -6.654 1.00 . A A . 34 LYS HZ1  1 1 
       18 16836 1 1 34 LYS HZ2  H  -1.730 -12.541  -7.483 1.00 . A A . 34 LYS HZ2  1 1 
       18 16837 1 1 34 LYS HZ3  H  -1.821 -11.637  -6.105 1.00 . A A . 34 LYS HZ3  1 1 
       18 16838 1 1 34 LYS N    N  -2.725  -7.162  -5.157 1.00 . A A . 34 LYS N    1 1 
       18 16839 1 1 34 LYS NZ   N  -2.325 -11.940  -6.931 1.00 . A A . 34 LYS NZ   1 1 
       18 16840 1 1 34 LYS O    O  -5.123  -5.034  -5.696 1.00 . A A . 34 LYS O    1 1 
       18 16841 1 1 35 PHE C    C  -3.967  -2.143  -6.838 1.00 . A A . 35 PHE C    1 1 
       18 16842 1 1 35 PHE CA   C  -3.427  -2.819  -5.572 1.00 . A A . 35 PHE CA   1 1 
       18 16843 1 1 35 PHE CB   C  -2.214  -2.063  -5.026 1.00 . A A . 35 PHE CB   1 1 
       18 16844 1 1 35 PHE CD1  C  -2.013  -2.587  -2.559 1.00 . A A . 35 PHE CD1  1 1 
       18 16845 1 1 35 PHE CD2  C  -0.394  -3.553  -4.094 1.00 . A A . 35 PHE CD2  1 1 
       18 16846 1 1 35 PHE CE1  C  -1.371  -3.218  -1.482 1.00 . A A . 35 PHE CE1  1 1 
       18 16847 1 1 35 PHE CE2  C   0.251  -4.180  -3.017 1.00 . A A . 35 PHE CE2  1 1 
       18 16848 1 1 35 PHE CG   C  -1.528  -2.755  -3.867 1.00 . A A . 35 PHE CG   1 1 
       18 16849 1 1 35 PHE CZ   C  -0.238  -4.016  -1.710 1.00 . A A . 35 PHE CZ   1 1 
       18 16850 1 1 35 PHE H    H  -2.068  -4.374  -6.081 1.00 . A A . 35 PHE H    1 1 
       18 16851 1 1 35 PHE HA   H  -4.209  -2.832  -4.811 1.00 . A A . 35 PHE HA   1 1 
       18 16852 1 1 35 PHE HB2  H  -1.492  -1.936  -5.833 1.00 . A A . 35 PHE HB2  1 1 
       18 16853 1 1 35 PHE HB3  H  -2.542  -1.079  -4.693 1.00 . A A . 35 PHE HB3  1 1 
       18 16854 1 1 35 PHE HD1  H  -2.876  -1.970  -2.384 1.00 . A A . 35 PHE HD1  1 1 
       18 16855 1 1 35 PHE HD2  H  -0.018  -3.680  -5.095 1.00 . A A . 35 PHE HD2  1 1 
       18 16856 1 1 35 PHE HE1  H  -1.747  -3.089  -0.479 1.00 . A A . 35 PHE HE1  1 1 
       18 16857 1 1 35 PHE HE2  H   1.122  -4.790  -3.195 1.00 . A A . 35 PHE HE2  1 1 
       18 16858 1 1 35 PHE HZ   H   0.259  -4.501  -0.883 1.00 . A A . 35 PHE HZ   1 1 
       18 16859 1 1 35 PHE N    N  -3.040  -4.187  -5.886 1.00 . A A . 35 PHE N    1 1 
       18 16860 1 1 35 PHE O    O  -3.800  -2.668  -7.940 1.00 . A A . 35 PHE O    1 1 
       18 16861 1 1 36 ASN C    C  -4.262   0.853  -8.282 1.00 . A A . 36 ASN C    1 1 
       18 16862 1 1 36 ASN CA   C  -5.205  -0.261  -7.814 1.00 . A A . 36 ASN CA   1 1 
       18 16863 1 1 36 ASN CB   C  -6.564   0.306  -7.384 1.00 . A A . 36 ASN CB   1 1 
       18 16864 1 1 36 ASN CG   C  -7.255   1.041  -8.530 1.00 . A A . 36 ASN CG   1 1 
       18 16865 1 1 36 ASN H    H  -4.714  -0.581  -5.755 1.00 . A A . 36 ASN H    1 1 
       18 16866 1 1 36 ASN HA   H  -5.361  -0.960  -8.635 1.00 . A A . 36 ASN HA   1 1 
       18 16867 1 1 36 ASN HB2  H  -7.202  -0.513  -7.052 1.00 . A A . 36 ASN HB2  1 1 
       18 16868 1 1 36 ASN HB3  H  -6.416   0.998  -6.556 1.00 . A A . 36 ASN HB3  1 1 
       18 16869 1 1 36 ASN HD21 H  -6.924  -0.511  -9.807 1.00 . A A . 36 ASN HD21 1 1 
       18 16870 1 1 36 ASN HD22 H  -7.732   0.876 -10.501 1.00 . A A . 36 ASN HD22 1 1 
       18 16871 1 1 36 ASN N    N  -4.616  -0.980  -6.683 1.00 . A A . 36 ASN N    1 1 
       18 16872 1 1 36 ASN ND2  N  -7.307   0.417  -9.709 1.00 . A A . 36 ASN ND2  1 1 
       18 16873 1 1 36 ASN O    O  -4.013   1.794  -7.544 1.00 . A A . 36 ASN O    1 1 
       18 16874 1 1 36 ASN OD1  O  -7.740   2.154  -8.349 1.00 . A A . 36 ASN OD1  1 1 
       18 16875 1 1 37 ASN C    C  -1.715   2.119  -9.125 1.00 . A A . 37 ASN C    1 1 
       18 16876 1 1 37 ASN CA   C  -2.808   1.700 -10.122 1.00 . A A . 37 ASN CA   1 1 
       18 16877 1 1 37 ASN CB   C  -3.579   2.920 -10.675 1.00 . A A . 37 ASN CB   1 1 
       18 16878 1 1 37 ASN CG   C  -4.271   3.737  -9.581 1.00 . A A . 37 ASN CG   1 1 
       18 16879 1 1 37 ASN H    H  -3.996  -0.077 -10.076 1.00 . A A . 37 ASN H    1 1 
       18 16880 1 1 37 ASN HA   H  -2.316   1.210 -10.963 1.00 . A A . 37 ASN HA   1 1 
       18 16881 1 1 37 ASN HB2  H  -2.880   3.566 -11.208 1.00 . A A . 37 ASN HB2  1 1 
       18 16882 1 1 37 ASN HB3  H  -4.334   2.567 -11.379 1.00 . A A . 37 ASN HB3  1 1 
       18 16883 1 1 37 ASN HD21 H  -2.538   4.704  -9.125 1.00 . A A . 37 ASN HD21 1 1 
       18 16884 1 1 37 ASN HD22 H  -3.962   5.255  -8.265 1.00 . A A . 37 ASN HD22 1 1 
       18 16885 1 1 37 ASN N    N  -3.741   0.727  -9.521 1.00 . A A . 37 ASN N    1 1 
       18 16886 1 1 37 ASN ND2  N  -3.532   4.640  -8.937 1.00 . A A . 37 ASN ND2  1 1 
       18 16887 1 1 37 ASN O    O  -1.248   3.258  -9.146 1.00 . A A . 37 ASN O    1 1 
       18 16888 1 1 37 ASN OD1  O  -5.459   3.561  -9.333 1.00 . A A . 37 ASN OD1  1 1 
       18 16889 1 1 38 ARG C    C   1.043   0.870  -7.733 1.00 . A A . 38 ARG C    1 1 
       18 16890 1 1 38 ARG CA   C  -0.295   1.437  -7.248 1.00 . A A . 38 ARG CA   1 1 
       18 16891 1 1 38 ARG CB   C  -0.764   0.784  -5.935 1.00 . A A . 38 ARG CB   1 1 
       18 16892 1 1 38 ARG CD   C  -2.104   2.810  -5.235 1.00 . A A . 38 ARG CD   1 1 
       18 16893 1 1 38 ARG CG   C  -0.977   1.839  -4.844 1.00 . A A . 38 ARG CG   1 1 
       18 16894 1 1 38 ARG CZ   C  -4.561   3.004  -5.039 1.00 . A A . 38 ARG CZ   1 1 
       18 16895 1 1 38 ARG H    H  -1.722   0.266  -8.295 1.00 . A A . 38 ARG H    1 1 
       18 16896 1 1 38 ARG HA   H  -0.188   2.510  -7.098 1.00 . A A . 38 ARG HA   1 1 
       18 16897 1 1 38 ARG HB2  H  -1.703   0.267  -6.113 1.00 . A A . 38 ARG HB2  1 1 
       18 16898 1 1 38 ARG HB3  H  -0.020   0.066  -5.594 1.00 . A A . 38 ARG HB3  1 1 
       18 16899 1 1 38 ARG HD2  H  -1.914   3.776  -4.768 1.00 . A A . 38 ARG HD2  1 1 
       18 16900 1 1 38 ARG HD3  H  -2.114   2.938  -6.315 1.00 . A A . 38 ARG HD3  1 1 
       18 16901 1 1 38 ARG HE   H  -3.467   1.441  -4.297 1.00 . A A . 38 ARG HE   1 1 
       18 16902 1 1 38 ARG HG2  H  -1.241   1.338  -3.915 1.00 . A A . 38 ARG HG2  1 1 
       18 16903 1 1 38 ARG HG3  H  -0.054   2.396  -4.699 1.00 . A A . 38 ARG HG3  1 1 
       18 16904 1 1 38 ARG HH11 H  -3.654   4.454  -6.149 1.00 . A A . 38 ARG HH11 1 1 
       18 16905 1 1 38 ARG HH12 H  -5.379   4.640  -5.944 1.00 . A A . 38 ARG HH12 1 1 
       18 16906 1 1 38 ARG HH21 H  -5.750   1.736  -3.965 1.00 . A A . 38 ARG HH21 1 1 
       18 16907 1 1 38 ARG HH22 H  -6.580   3.049  -4.772 1.00 . A A . 38 ARG HH22 1 1 
       18 16908 1 1 38 ARG N    N  -1.310   1.187  -8.258 1.00 . A A . 38 ARG N    1 1 
       18 16909 1 1 38 ARG NE   N  -3.424   2.324  -4.798 1.00 . A A . 38 ARG NE   1 1 
       18 16910 1 1 38 ARG NH1  N  -4.529   4.126  -5.770 1.00 . A A . 38 ARG NH1  1 1 
       18 16911 1 1 38 ARG NH2  N  -5.725   2.564  -4.554 1.00 . A A . 38 ARG NH2  1 1 
       18 16912 1 1 38 ARG O    O   1.383  -0.274  -7.439 1.00 . A A . 38 ARG O    1 1 
       18 16913 1 1 39 THR C    C   4.241   1.715  -8.212 1.00 . A A . 39 THR C    1 1 
       18 16914 1 1 39 THR CA   C   3.062   1.250  -9.071 1.00 . A A . 39 THR CA   1 1 
       18 16915 1 1 39 THR CB   C   3.175   1.806 -10.497 1.00 . A A . 39 THR CB   1 1 
       18 16916 1 1 39 THR CG2  C   2.118   1.155 -11.392 1.00 . A A . 39 THR CG2  1 1 
       18 16917 1 1 39 THR H    H   1.474   2.617  -8.694 1.00 . A A . 39 THR H    1 1 
       18 16918 1 1 39 THR HA   H   3.079   0.162  -9.124 1.00 . A A . 39 THR HA   1 1 
       18 16919 1 1 39 THR HB   H   4.168   1.588 -10.894 1.00 . A A . 39 THR HB   1 1 
       18 16920 1 1 39 THR HG1  H   3.649   3.598  -9.916 1.00 . A A . 39 THR HG1  1 1 
       18 16921 1 1 39 THR HG21 H   2.246   0.073 -11.379 1.00 . A A . 39 THR HG21 1 1 
       18 16922 1 1 39 THR HG22 H   1.123   1.408 -11.027 1.00 . A A . 39 THR HG22 1 1 
       18 16923 1 1 39 THR HG23 H   2.232   1.521 -12.413 1.00 . A A . 39 THR HG23 1 1 
       18 16924 1 1 39 THR N    N   1.794   1.678  -8.495 1.00 . A A . 39 THR N    1 1 
       18 16925 1 1 39 THR O    O   4.832   2.753  -8.495 1.00 . A A . 39 THR O    1 1 
       18 16926 1 1 39 THR OG1  O   2.974   3.203 -10.478 1.00 . A A . 39 THR OG1  1 1 
       18 16927 1 1 40 SER C    C   5.671   2.527  -5.583 1.00 . A A . 40 SER C    1 1 
       18 16928 1 1 40 SER CA   C   5.718   1.147  -6.270 1.00 . A A . 40 SER CA   1 1 
       18 16929 1 1 40 SER CB   C   7.049   0.924  -7.018 1.00 . A A . 40 SER CB   1 1 
       18 16930 1 1 40 SER H    H   4.016   0.091  -7.010 1.00 . A A . 40 SER H    1 1 
       18 16931 1 1 40 SER HA   H   5.662   0.395  -5.484 1.00 . A A . 40 SER HA   1 1 
       18 16932 1 1 40 SER HB2  H   7.869   0.944  -6.299 1.00 . A A . 40 SER HB2  1 1 
       18 16933 1 1 40 SER HB3  H   7.027  -0.050  -7.506 1.00 . A A . 40 SER HB3  1 1 
       18 16934 1 1 40 SER HG   H   6.537   1.906  -8.619 1.00 . A A . 40 SER HG   1 1 
       18 16935 1 1 40 SER N    N   4.575   0.916  -7.178 1.00 . A A . 40 SER N    1 1 
       18 16936 1 1 40 SER O    O   5.384   2.605  -4.392 1.00 . A A . 40 SER O    1 1 
       18 16937 1 1 40 SER OG   O   7.264   1.926  -7.990 1.00 . A A . 40 SER OG   1 1 
       18 16938 1 1 41 VAL C    C   4.757   5.247  -4.951 1.00 . A A . 41 VAL C    1 1 
       18 16939 1 1 41 VAL CA   C   6.005   4.956  -5.789 1.00 . A A . 41 VAL CA   1 1 
       18 16940 1 1 41 VAL CB   C   6.121   5.954  -6.954 1.00 . A A . 41 VAL CB   1 1 
       18 16941 1 1 41 VAL CG1  C   6.094   7.389  -6.416 1.00 . A A . 41 VAL CG1  1 1 
       18 16942 1 1 41 VAL CG2  C   7.437   5.723  -7.706 1.00 . A A . 41 VAL CG2  1 1 
       18 16943 1 1 41 VAL H    H   6.189   3.469  -7.305 1.00 . A A . 41 VAL H    1 1 
       18 16944 1 1 41 VAL HA   H   6.885   5.056  -5.153 1.00 . A A . 41 VAL HA   1 1 
       18 16945 1 1 41 VAL HB   H   5.285   5.810  -7.639 1.00 . A A . 41 VAL HB   1 1 
       18 16946 1 1 41 VAL HG11 H   6.858   7.505  -5.647 1.00 . A A . 41 VAL HG11 1 1 
       18 16947 1 1 41 VAL HG12 H   6.292   8.086  -7.231 1.00 . A A . 41 VAL HG12 1 1 
       18 16948 1 1 41 VAL HG13 H   5.114   7.603  -5.990 1.00 . A A . 41 VAL HG13 1 1 
       18 16949 1 1 41 VAL HG21 H   8.272   5.780  -7.007 1.00 . A A . 41 VAL HG21 1 1 
       18 16950 1 1 41 VAL HG22 H   7.424   4.741  -8.177 1.00 . A A . 41 VAL HG22 1 1 
       18 16951 1 1 41 VAL HG23 H   7.555   6.488  -8.473 1.00 . A A . 41 VAL HG23 1 1 
       18 16952 1 1 41 VAL N    N   5.969   3.598  -6.326 1.00 . A A . 41 VAL N    1 1 
       18 16953 1 1 41 VAL O    O   4.865   5.822  -3.871 1.00 . A A . 41 VAL O    1 1 
       18 16954 1 1 42 MET C    C   2.288   4.354  -3.424 1.00 . A A . 42 MET C    1 1 
       18 16955 1 1 42 MET CA   C   2.321   5.103  -4.760 1.00 . A A . 42 MET CA   1 1 
       18 16956 1 1 42 MET CB   C   1.153   4.664  -5.649 1.00 . A A . 42 MET CB   1 1 
       18 16957 1 1 42 MET CE   C   1.462   6.646  -9.331 1.00 . A A . 42 MET CE   1 1 
       18 16958 1 1 42 MET CG   C   0.963   5.644  -6.813 1.00 . A A . 42 MET CG   1 1 
       18 16959 1 1 42 MET H    H   3.554   4.377  -6.338 1.00 . A A . 42 MET H    1 1 
       18 16960 1 1 42 MET HA   H   2.231   6.172  -4.563 1.00 . A A . 42 MET HA   1 1 
       18 16961 1 1 42 MET HB2  H   1.353   3.668  -6.042 1.00 . A A . 42 MET HB2  1 1 
       18 16962 1 1 42 MET HB3  H   0.242   4.641  -5.053 1.00 . A A . 42 MET HB3  1 1 
       18 16963 1 1 42 MET HE1  H   1.590   7.618  -8.856 1.00 . A A . 42 MET HE1  1 1 
       18 16964 1 1 42 MET HE2  H   2.030   6.618 -10.261 1.00 . A A . 42 MET HE2  1 1 
       18 16965 1 1 42 MET HE3  H   0.406   6.481  -9.544 1.00 . A A . 42 MET HE3  1 1 
       18 16966 1 1 42 MET HG2  H  -0.066   5.564  -7.162 1.00 . A A . 42 MET HG2  1 1 
       18 16967 1 1 42 MET HG3  H   1.126   6.658  -6.449 1.00 . A A . 42 MET HG3  1 1 
       18 16968 1 1 42 MET N    N   3.580   4.856  -5.451 1.00 . A A . 42 MET N    1 1 
       18 16969 1 1 42 MET O    O   1.910   4.927  -2.402 1.00 . A A . 42 MET O    1 1 
       18 16970 1 1 42 MET SD   S   2.063   5.349  -8.221 1.00 . A A . 42 MET SD   1 1 
       18 16971 1 1 43 LEU C    C   3.618   2.922  -1.192 1.00 . A A . 43 LEU C    1 1 
       18 16972 1 1 43 LEU CA   C   2.703   2.262  -2.221 1.00 . A A . 43 LEU CA   1 1 
       18 16973 1 1 43 LEU CB   C   3.196   0.845  -2.554 1.00 . A A . 43 LEU CB   1 1 
       18 16974 1 1 43 LEU CD1  C   2.939  -0.904  -4.327 1.00 . A A . 43 LEU CD1  1 1 
       18 16975 1 1 43 LEU CD2  C   1.123  -0.560  -2.664 1.00 . A A . 43 LEU CD2  1 1 
       18 16976 1 1 43 LEU CG   C   2.202   0.138  -3.488 1.00 . A A . 43 LEU CG   1 1 
       18 16977 1 1 43 LEU H    H   2.982   2.650  -4.299 1.00 . A A . 43 LEU H    1 1 
       18 16978 1 1 43 LEU HA   H   1.695   2.205  -1.813 1.00 . A A . 43 LEU HA   1 1 
       18 16979 1 1 43 LEU HB2  H   4.168   0.907  -3.040 1.00 . A A . 43 LEU HB2  1 1 
       18 16980 1 1 43 LEU HB3  H   3.293   0.271  -1.632 1.00 . A A . 43 LEU HB3  1 1 
       18 16981 1 1 43 LEU HD11 H   3.485  -1.583  -3.671 1.00 . A A . 43 LEU HD11 1 1 
       18 16982 1 1 43 LEU HD12 H   2.219  -1.470  -4.916 1.00 . A A . 43 LEU HD12 1 1 
       18 16983 1 1 43 LEU HD13 H   3.637  -0.405  -4.993 1.00 . A A . 43 LEU HD13 1 1 
       18 16984 1 1 43 LEU HD21 H   0.743   0.121  -1.910 1.00 . A A . 43 LEU HD21 1 1 
       18 16985 1 1 43 LEU HD22 H   0.309  -0.865  -3.318 1.00 . A A . 43 LEU HD22 1 1 
       18 16986 1 1 43 LEU HD23 H   1.546  -1.439  -2.178 1.00 . A A . 43 LEU HD23 1 1 
       18 16987 1 1 43 LEU HG   H   1.738   0.867  -4.150 1.00 . A A . 43 LEU HG   1 1 
       18 16988 1 1 43 LEU N    N   2.683   3.074  -3.433 1.00 . A A . 43 LEU N    1 1 
       18 16989 1 1 43 LEU O    O   3.239   3.097  -0.035 1.00 . A A . 43 LEU O    1 1 
       18 16990 1 1 44 LYS C    C   5.245   5.255  -0.238 1.00 . A A . 44 LYS C    1 1 
       18 16991 1 1 44 LYS CA   C   5.806   3.942  -0.788 1.00 . A A . 44 LYS CA   1 1 
       18 16992 1 1 44 LYS CB   C   7.067   4.197  -1.626 1.00 . A A . 44 LYS CB   1 1 
       18 16993 1 1 44 LYS CD   C   9.106   5.668  -1.679 1.00 . A A . 44 LYS CD   1 1 
       18 16994 1 1 44 LYS CE   C   8.676   7.144  -1.722 1.00 . A A . 44 LYS CE   1 1 
       18 16995 1 1 44 LYS CG   C   8.162   4.861  -0.775 1.00 . A A . 44 LYS CG   1 1 
       18 16996 1 1 44 LYS H    H   5.071   3.114  -2.599 1.00 . A A . 44 LYS H    1 1 
       18 16997 1 1 44 LYS HA   H   6.056   3.284   0.044 1.00 . A A . 44 LYS HA   1 1 
       18 16998 1 1 44 LYS HB2  H   7.441   3.248  -2.011 1.00 . A A . 44 LYS HB2  1 1 
       18 16999 1 1 44 LYS HB3  H   6.814   4.844  -2.462 1.00 . A A . 44 LYS HB3  1 1 
       18 17000 1 1 44 LYS HD2  H  10.121   5.605  -1.283 1.00 . A A . 44 LYS HD2  1 1 
       18 17001 1 1 44 LYS HD3  H   9.090   5.253  -2.688 1.00 . A A . 44 LYS HD3  1 1 
       18 17002 1 1 44 LYS HE2  H   8.694   7.552  -0.710 1.00 . A A . 44 LYS HE2  1 1 
       18 17003 1 1 44 LYS HE3  H   9.381   7.701  -2.340 1.00 . A A . 44 LYS HE3  1 1 
       18 17004 1 1 44 LYS HG2  H   7.714   5.525  -0.039 1.00 . A A . 44 LYS HG2  1 1 
       18 17005 1 1 44 LYS HG3  H   8.732   4.087  -0.258 1.00 . A A . 44 LYS HG3  1 1 
       18 17006 1 1 44 LYS HZ1  H   7.285   6.908  -3.209 1.00 . A A . 44 LYS HZ1  1 1 
       18 17007 1 1 44 LYS HZ2  H   6.651   6.832  -1.690 1.00 . A A . 44 LYS HZ2  1 1 
       18 17008 1 1 44 LYS HZ3  H   7.086   8.288  -2.327 1.00 . A A . 44 LYS HZ3  1 1 
       18 17009 1 1 44 LYS N    N   4.823   3.290  -1.634 1.00 . A A . 44 LYS N    1 1 
       18 17010 1 1 44 LYS NZ   N   7.318   7.305  -2.281 1.00 . A A . 44 LYS NZ   1 1 
       18 17011 1 1 44 LYS O    O   5.438   5.564   0.932 1.00 . A A . 44 LYS O    1 1 
       18 17012 1 1 45 ASP C    C   3.040   7.175   0.460 1.00 . A A . 45 ASP C    1 1 
       18 17013 1 1 45 ASP CA   C   4.025   7.325  -0.700 1.00 . A A . 45 ASP CA   1 1 
       18 17014 1 1 45 ASP CB   C   3.352   7.979  -1.909 1.00 . A A . 45 ASP CB   1 1 
       18 17015 1 1 45 ASP CG   C   2.930   9.404  -1.584 1.00 . A A . 45 ASP CG   1 1 
       18 17016 1 1 45 ASP H    H   4.420   5.719  -2.042 1.00 . A A . 45 ASP H    1 1 
       18 17017 1 1 45 ASP HA   H   4.850   7.961  -0.376 1.00 . A A . 45 ASP HA   1 1 
       18 17018 1 1 45 ASP HB2  H   4.052   7.999  -2.743 1.00 . A A . 45 ASP HB2  1 1 
       18 17019 1 1 45 ASP HB3  H   2.474   7.400  -2.193 1.00 . A A . 45 ASP HB3  1 1 
       18 17020 1 1 45 ASP N    N   4.564   6.030  -1.090 1.00 . A A . 45 ASP N    1 1 
       18 17021 1 1 45 ASP O    O   3.239   7.770   1.519 1.00 . A A . 45 ASP O    1 1 
       18 17022 1 1 45 ASP OD1  O   3.841  10.253  -1.487 1.00 . A A . 45 ASP OD1  1 1 
       18 17023 1 1 45 ASP OD2  O   1.707   9.615  -1.439 1.00 . A A . 45 ASP OD2  1 1 
       18 17024 1 1 46 ARG C    C   1.647   5.645   2.570 1.00 . A A . 46 ARG C    1 1 
       18 17025 1 1 46 ARG CA   C   0.978   6.180   1.307 1.00 . A A . 46 ARG CA   1 1 
       18 17026 1 1 46 ARG CB   C  -0.103   5.207   0.822 1.00 . A A . 46 ARG CB   1 1 
       18 17027 1 1 46 ARG CD   C  -2.229   4.040   1.458 1.00 . A A . 46 ARG CD   1 1 
       18 17028 1 1 46 ARG CG   C  -1.150   5.012   1.931 1.00 . A A . 46 ARG CG   1 1 
       18 17029 1 1 46 ARG CZ   C  -4.337   4.561   2.662 1.00 . A A . 46 ARG CZ   1 1 
       18 17030 1 1 46 ARG H    H   1.856   5.907  -0.622 1.00 . A A . 46 ARG H    1 1 
       18 17031 1 1 46 ARG HA   H   0.511   7.139   1.535 1.00 . A A . 46 ARG HA   1 1 
       18 17032 1 1 46 ARG HB2  H  -0.585   5.616  -0.066 1.00 . A A . 46 ARG HB2  1 1 
       18 17033 1 1 46 ARG HB3  H   0.354   4.247   0.578 1.00 . A A . 46 ARG HB3  1 1 
       18 17034 1 1 46 ARG HD2  H  -2.714   4.447   0.577 1.00 . A A . 46 ARG HD2  1 1 
       18 17035 1 1 46 ARG HD3  H  -1.763   3.091   1.201 1.00 . A A . 46 ARG HD3  1 1 
       18 17036 1 1 46 ARG HE   H  -3.075   3.034   3.147 1.00 . A A . 46 ARG HE   1 1 
       18 17037 1 1 46 ARG HG2  H  -0.669   4.605   2.821 1.00 . A A . 46 ARG HG2  1 1 
       18 17038 1 1 46 ARG HG3  H  -1.606   5.973   2.173 1.00 . A A . 46 ARG HG3  1 1 
       18 17039 1 1 46 ARG HH11 H  -3.878   5.875   1.168 1.00 . A A . 46 ARG HH11 1 1 
       18 17040 1 1 46 ARG HH12 H  -5.412   6.149   1.957 1.00 . A A . 46 ARG HH12 1 1 
       18 17041 1 1 46 ARG HH21 H  -5.030   3.467   4.239 1.00 . A A . 46 ARG HH21 1 1 
       18 17042 1 1 46 ARG HH22 H  -6.058   4.796   3.733 1.00 . A A . 46 ARG HH22 1 1 
       18 17043 1 1 46 ARG N    N   1.977   6.381   0.266 1.00 . A A . 46 ARG N    1 1 
       18 17044 1 1 46 ARG NE   N  -3.233   3.808   2.509 1.00 . A A . 46 ARG NE   1 1 
       18 17045 1 1 46 ARG NH1  N  -4.561   5.615   1.863 1.00 . A A . 46 ARG NH1  1 1 
       18 17046 1 1 46 ARG NH2  N  -5.215   4.253   3.621 1.00 . A A . 46 ARG NH2  1 1 
       18 17047 1 1 46 ARG O    O   1.370   6.126   3.666 1.00 . A A . 46 ARG O    1 1 
       18 17048 1 1 47 TRP C    C   3.974   5.095   4.333 1.00 . A A . 47 TRP C    1 1 
       18 17049 1 1 47 TRP CA   C   3.204   4.039   3.543 1.00 . A A . 47 TRP CA   1 1 
       18 17050 1 1 47 TRP CB   C   4.146   2.947   3.044 1.00 . A A . 47 TRP CB   1 1 
       18 17051 1 1 47 TRP CD1  C   6.120   2.083   4.359 1.00 . A A . 47 TRP CD1  1 1 
       18 17052 1 1 47 TRP CD2  C   4.180   1.349   5.170 1.00 . A A . 47 TRP CD2  1 1 
       18 17053 1 1 47 TRP CE2  C   5.212   0.793   5.990 1.00 . A A . 47 TRP CE2  1 1 
       18 17054 1 1 47 TRP CE3  C   2.848   1.018   5.507 1.00 . A A . 47 TRP CE3  1 1 
       18 17055 1 1 47 TRP CG   C   4.800   2.164   4.134 1.00 . A A . 47 TRP CG   1 1 
       18 17056 1 1 47 TRP CH2  C   3.605  -0.360   7.378 1.00 . A A . 47 TRP CH2  1 1 
       18 17057 1 1 47 TRP CZ2  C   4.936  -0.048   7.074 1.00 . A A . 47 TRP CZ2  1 1 
       18 17058 1 1 47 TRP CZ3  C   2.567   0.177   6.601 1.00 . A A . 47 TRP CZ3  1 1 
       18 17059 1 1 47 TRP H    H   2.719   4.290   1.486 1.00 . A A . 47 TRP H    1 1 
       18 17060 1 1 47 TRP HA   H   2.459   3.588   4.197 1.00 . A A . 47 TRP HA   1 1 
       18 17061 1 1 47 TRP HB2  H   3.577   2.257   2.421 1.00 . A A . 47 TRP HB2  1 1 
       18 17062 1 1 47 TRP HB3  H   4.922   3.408   2.431 1.00 . A A . 47 TRP HB3  1 1 
       18 17063 1 1 47 TRP HD1  H   6.873   2.581   3.765 1.00 . A A . 47 TRP HD1  1 1 
       18 17064 1 1 47 TRP HE1  H   7.311   1.067   5.804 1.00 . A A . 47 TRP HE1  1 1 
       18 17065 1 1 47 TRP HE3  H   2.035   1.416   4.918 1.00 . A A . 47 TRP HE3  1 1 
       18 17066 1 1 47 TRP HH2  H   3.373  -1.015   8.207 1.00 . A A . 47 TRP HH2  1 1 
       18 17067 1 1 47 TRP HZ2  H   5.741  -0.454   7.668 1.00 . A A . 47 TRP HZ2  1 1 
       18 17068 1 1 47 TRP HZ3  H   1.546  -0.056   6.842 1.00 . A A . 47 TRP HZ3  1 1 
       18 17069 1 1 47 TRP N    N   2.522   4.645   2.414 1.00 . A A . 47 TRP N    1 1 
       18 17070 1 1 47 TRP NE1  N   6.386   1.282   5.442 1.00 . A A . 47 TRP NE1  1 1 
       18 17071 1 1 47 TRP O    O   3.870   5.146   5.553 1.00 . A A . 47 TRP O    1 1 
       18 17072 1 1 48 ARG C    C   4.621   7.875   5.109 1.00 . A A . 48 ARG C    1 1 
       18 17073 1 1 48 ARG CA   C   5.530   6.982   4.270 1.00 . A A . 48 ARG CA   1 1 
       18 17074 1 1 48 ARG CB   C   6.246   7.805   3.190 1.00 . A A . 48 ARG CB   1 1 
       18 17075 1 1 48 ARG CD   C   8.642   7.501   3.925 1.00 . A A . 48 ARG CD   1 1 
       18 17076 1 1 48 ARG CG   C   7.603   7.169   2.844 1.00 . A A . 48 ARG CG   1 1 
       18 17077 1 1 48 ARG CZ   C   9.468   9.789   3.417 1.00 . A A . 48 ARG CZ   1 1 
       18 17078 1 1 48 ARG H    H   4.792   5.846   2.628 1.00 . A A . 48 ARG H    1 1 
       18 17079 1 1 48 ARG HA   H   6.270   6.522   4.923 1.00 . A A . 48 ARG HA   1 1 
       18 17080 1 1 48 ARG HB2  H   5.628   7.839   2.294 1.00 . A A . 48 ARG HB2  1 1 
       18 17081 1 1 48 ARG HB3  H   6.399   8.821   3.552 1.00 . A A . 48 ARG HB3  1 1 
       18 17082 1 1 48 ARG HD2  H   8.360   7.011   4.856 1.00 . A A . 48 ARG HD2  1 1 
       18 17083 1 1 48 ARG HD3  H   9.616   7.126   3.615 1.00 . A A . 48 ARG HD3  1 1 
       18 17084 1 1 48 ARG HE   H   8.169   9.336   4.916 1.00 . A A . 48 ARG HE   1 1 
       18 17085 1 1 48 ARG HG2  H   7.488   6.086   2.772 1.00 . A A . 48 ARG HG2  1 1 
       18 17086 1 1 48 ARG HG3  H   7.946   7.557   1.885 1.00 . A A . 48 ARG HG3  1 1 
       18 17087 1 1 48 ARG HH11 H  10.278   8.335   2.235 1.00 . A A . 48 ARG HH11 1 1 
       18 17088 1 1 48 ARG HH12 H  10.819   9.960   1.895 1.00 . A A . 48 ARG HH12 1 1 
       18 17089 1 1 48 ARG HH21 H   8.785  11.450   4.389 1.00 . A A . 48 ARG HH21 1 1 
       18 17090 1 1 48 ARG HH22 H  10.005  11.740   3.158 1.00 . A A . 48 ARG HH22 1 1 
       18 17091 1 1 48 ARG N    N   4.746   5.934   3.634 1.00 . A A . 48 ARG N    1 1 
       18 17092 1 1 48 ARG NE   N   8.721   8.952   4.155 1.00 . A A . 48 ARG NE   1 1 
       18 17093 1 1 48 ARG NH1  N  10.253   9.323   2.435 1.00 . A A . 48 ARG NH1  1 1 
       18 17094 1 1 48 ARG NH2  N   9.420  11.100   3.671 1.00 . A A . 48 ARG NH2  1 1 
       18 17095 1 1 48 ARG O    O   4.858   8.055   6.303 1.00 . A A . 48 ARG O    1 1 
       18 17096 1 1 49 THR C    C   2.043   8.607   6.380 1.00 . A A . 49 THR C    1 1 
       18 17097 1 1 49 THR CA   C   2.641   9.309   5.160 1.00 . A A . 49 THR CA   1 1 
       18 17098 1 1 49 THR CB   C   1.540   9.722   4.177 1.00 . A A . 49 THR CB   1 1 
       18 17099 1 1 49 THR CG2  C   0.658  10.802   4.808 1.00 . A A . 49 THR CG2  1 1 
       18 17100 1 1 49 THR H    H   3.432   8.244   3.494 1.00 . A A . 49 THR H    1 1 
       18 17101 1 1 49 THR HA   H   3.169  10.201   5.491 1.00 . A A . 49 THR HA   1 1 
       18 17102 1 1 49 THR HB   H   0.928   8.854   3.928 1.00 . A A . 49 THR HB   1 1 
       18 17103 1 1 49 THR HG1  H   2.799  10.874   3.247 1.00 . A A . 49 THR HG1  1 1 
       18 17104 1 1 49 THR HG21 H   1.279  11.641   5.126 1.00 . A A . 49 THR HG21 1 1 
       18 17105 1 1 49 THR HG22 H  -0.071  11.148   4.076 1.00 . A A . 49 THR HG22 1 1 
       18 17106 1 1 49 THR HG23 H   0.136  10.390   5.672 1.00 . A A . 49 THR HG23 1 1 
       18 17107 1 1 49 THR N    N   3.580   8.431   4.480 1.00 . A A . 49 THR N    1 1 
       18 17108 1 1 49 THR O    O   1.933   9.205   7.450 1.00 . A A . 49 THR O    1 1 
       18 17109 1 1 49 THR OG1  O   2.130  10.231   3.000 1.00 . A A . 49 THR OG1  1 1 
       18 17110 1 1 50 MET C    C   2.035   6.310   8.409 1.00 . A A . 50 MET C    1 1 
       18 17111 1 1 50 MET CA   C   1.033   6.581   7.290 1.00 . A A . 50 MET CA   1 1 
       18 17112 1 1 50 MET CB   C   0.462   5.274   6.716 1.00 . A A . 50 MET CB   1 1 
       18 17113 1 1 50 MET CE   C  -2.330   4.102   9.616 1.00 . A A . 50 MET CE   1 1 
       18 17114 1 1 50 MET CG   C  -0.301   4.494   7.794 1.00 . A A . 50 MET CG   1 1 
       18 17115 1 1 50 MET H    H   1.777   6.887   5.320 1.00 . A A . 50 MET H    1 1 
       18 17116 1 1 50 MET HA   H   0.227   7.180   7.698 1.00 . A A . 50 MET HA   1 1 
       18 17117 1 1 50 MET HB2  H  -0.218   5.509   5.896 1.00 . A A . 50 MET HB2  1 1 
       18 17118 1 1 50 MET HB3  H   1.279   4.658   6.338 1.00 . A A . 50 MET HB3  1 1 
       18 17119 1 1 50 MET HE1  H  -1.554   3.833  10.332 1.00 . A A . 50 MET HE1  1 1 
       18 17120 1 1 50 MET HE2  H  -3.204   4.476  10.150 1.00 . A A . 50 MET HE2  1 1 
       18 17121 1 1 50 MET HE3  H  -2.608   3.223   9.034 1.00 . A A . 50 MET HE3  1 1 
       18 17122 1 1 50 MET HG2  H  -0.672   3.571   7.350 1.00 . A A . 50 MET HG2  1 1 
       18 17123 1 1 50 MET HG3  H   0.389   4.237   8.596 1.00 . A A . 50 MET HG3  1 1 
       18 17124 1 1 50 MET N    N   1.651   7.339   6.217 1.00 . A A . 50 MET N    1 1 
       18 17125 1 1 50 MET O    O   1.651   6.236   9.575 1.00 . A A . 50 MET O    1 1 
       18 17126 1 1 50 MET SD   S  -1.708   5.388   8.505 1.00 . A A . 50 MET SD   1 1 
       18 17127 1 1 51 LYS C    C   4.705   7.302   9.737 1.00 . A A . 51 LYS C    1 1 
       18 17128 1 1 51 LYS CA   C   4.363   5.968   9.051 1.00 . A A . 51 LYS CA   1 1 
       18 17129 1 1 51 LYS CB   C   5.598   5.388   8.343 1.00 . A A . 51 LYS CB   1 1 
       18 17130 1 1 51 LYS CD   C   6.101   3.136   9.321 1.00 . A A . 51 LYS CD   1 1 
       18 17131 1 1 51 LYS CE   C   7.002   2.368  10.292 1.00 . A A . 51 LYS CE   1 1 
       18 17132 1 1 51 LYS CG   C   6.476   4.620   9.339 1.00 . A A . 51 LYS CG   1 1 
       18 17133 1 1 51 LYS H    H   3.583   6.238   7.088 1.00 . A A . 51 LYS H    1 1 
       18 17134 1 1 51 LYS HA   H   4.011   5.258   9.800 1.00 . A A . 51 LYS HA   1 1 
       18 17135 1 1 51 LYS HB2  H   5.278   4.710   7.553 1.00 . A A . 51 LYS HB2  1 1 
       18 17136 1 1 51 LYS HB3  H   6.177   6.201   7.904 1.00 . A A . 51 LYS HB3  1 1 
       18 17137 1 1 51 LYS HD2  H   5.059   3.020   9.621 1.00 . A A . 51 LYS HD2  1 1 
       18 17138 1 1 51 LYS HD3  H   6.235   2.741   8.312 1.00 . A A . 51 LYS HD3  1 1 
       18 17139 1 1 51 LYS HE2  H   8.046   2.571  10.049 1.00 . A A . 51 LYS HE2  1 1 
       18 17140 1 1 51 LYS HE3  H   6.800   2.703  11.310 1.00 . A A . 51 LYS HE3  1 1 
       18 17141 1 1 51 LYS HG2  H   7.523   4.731   9.054 1.00 . A A . 51 LYS HG2  1 1 
       18 17142 1 1 51 LYS HG3  H   6.332   5.021  10.343 1.00 . A A . 51 LYS HG3  1 1 
       18 17143 1 1 51 LYS HZ1  H   5.795   0.722  10.425 1.00 . A A . 51 LYS HZ1  1 1 
       18 17144 1 1 51 LYS HZ2  H   6.960   0.600   9.264 1.00 . A A . 51 LYS HZ2  1 1 
       18 17145 1 1 51 LYS HZ3  H   7.362   0.435  10.855 1.00 . A A . 51 LYS HZ3  1 1 
       18 17146 1 1 51 LYS N    N   3.317   6.181   8.064 1.00 . A A . 51 LYS N    1 1 
       18 17147 1 1 51 LYS NZ   N   6.760   0.918  10.202 1.00 . A A . 51 LYS NZ   1 1 
       18 17148 1 1 51 LYS O    O   5.787   7.442  10.305 1.00 . A A . 51 LYS O    1 1 
       18 17149 1 1 52 LYS C    C   5.293  10.168   9.680 1.00 . A A . 52 LYS C    1 1 
       18 17150 1 1 52 LYS CA   C   3.992   9.608  10.234 1.00 . A A . 52 LYS CA   1 1 
       18 17151 1 1 52 LYS CB   C   4.018   9.542  11.767 1.00 . A A . 52 LYS CB   1 1 
       18 17152 1 1 52 LYS CD   C   2.734   8.805  13.804 1.00 . A A . 52 LYS CD   1 1 
       18 17153 1 1 52 LYS CE   C   3.045  10.113  14.547 1.00 . A A . 52 LYS CE   1 1 
       18 17154 1 1 52 LYS CG   C   2.663   9.050  12.290 1.00 . A A . 52 LYS CG   1 1 
       18 17155 1 1 52 LYS H    H   2.902   8.110   9.209 1.00 . A A . 52 LYS H    1 1 
       18 17156 1 1 52 LYS HA   H   3.172  10.257   9.924 1.00 . A A . 52 LYS HA   1 1 
       18 17157 1 1 52 LYS HB2  H   4.804   8.862  12.092 1.00 . A A . 52 LYS HB2  1 1 
       18 17158 1 1 52 LYS HB3  H   4.215  10.539  12.160 1.00 . A A . 52 LYS HB3  1 1 
       18 17159 1 1 52 LYS HD2  H   1.773   8.419  14.147 1.00 . A A . 52 LYS HD2  1 1 
       18 17160 1 1 52 LYS HD3  H   3.511   8.068  14.018 1.00 . A A . 52 LYS HD3  1 1 
       18 17161 1 1 52 LYS HE2  H   2.679  10.957  13.960 1.00 . A A . 52 LYS HE2  1 1 
       18 17162 1 1 52 LYS HE3  H   2.534  10.103  15.511 1.00 . A A . 52 LYS HE3  1 1 
       18 17163 1 1 52 LYS HG2  H   1.898   9.799  12.079 1.00 . A A . 52 LYS HG2  1 1 
       18 17164 1 1 52 LYS HG3  H   2.398   8.117  11.791 1.00 . A A . 52 LYS HG3  1 1 
       18 17165 1 1 52 LYS HZ1  H   4.983  10.236  13.894 1.00 . A A . 52 LYS HZ1  1 1 
       18 17166 1 1 52 LYS HZ2  H   4.670  11.160  15.222 1.00 . A A . 52 LYS HZ2  1 1 
       18 17167 1 1 52 LYS HZ3  H   4.825   9.525  15.372 1.00 . A A . 52 LYS HZ3  1 1 
       18 17168 1 1 52 LYS N    N   3.778   8.284   9.672 1.00 . A A . 52 LYS N    1 1 
       18 17169 1 1 52 LYS NZ   N   4.495  10.271  14.776 1.00 . A A . 52 LYS NZ   1 1 
       18 17170 1 1 52 LYS O    O   6.101  10.729  10.422 1.00 . A A . 52 LYS O    1 1 
       18 17171 1 1 53 LEU C    C   6.428  10.821   6.258 1.00 . A A . 53 LEU C    1 1 
       18 17172 1 1 53 LEU CA   C   6.717  10.449   7.714 1.00 . A A . 53 LEU CA   1 1 
       18 17173 1 1 53 LEU CB   C   7.767   9.325   7.810 1.00 . A A . 53 LEU CB   1 1 
       18 17174 1 1 53 LEU CD1  C  10.003   8.693   8.733 1.00 . A A . 53 LEU CD1  1 1 
       18 17175 1 1 53 LEU CD2  C   9.761  10.807   7.424 1.00 . A A . 53 LEU CD2  1 1 
       18 17176 1 1 53 LEU CG   C   9.072   9.864   8.415 1.00 . A A . 53 LEU CG   1 1 
       18 17177 1 1 53 LEU H    H   4.777   9.535   7.801 1.00 . A A . 53 LEU H    1 1 
       18 17178 1 1 53 LEU HA   H   7.090  11.333   8.232 1.00 . A A . 53 LEU HA   1 1 
       18 17179 1 1 53 LEU HB2  H   7.384   8.529   8.448 1.00 . A A . 53 LEU HB2  1 1 
       18 17180 1 1 53 LEU HB3  H   7.965   8.920   6.820 1.00 . A A . 53 LEU HB3  1 1 
       18 17181 1 1 53 LEU HD11 H  10.221   8.141   7.818 1.00 . A A . 53 LEU HD11 1 1 
       18 17182 1 1 53 LEU HD12 H  10.933   9.073   9.157 1.00 . A A . 53 LEU HD12 1 1 
       18 17183 1 1 53 LEU HD13 H   9.521   8.029   9.451 1.00 . A A . 53 LEU HD13 1 1 
       18 17184 1 1 53 LEU HD21 H   9.916  10.291   6.477 1.00 . A A . 53 LEU HD21 1 1 
       18 17185 1 1 53 LEU HD22 H   9.140  11.686   7.261 1.00 . A A . 53 LEU HD22 1 1 
       18 17186 1 1 53 LEU HD23 H  10.725  11.117   7.829 1.00 . A A . 53 LEU HD23 1 1 
       18 17187 1 1 53 LEU HG   H   8.849  10.405   9.335 1.00 . A A . 53 LEU HG   1 1 
       18 17188 1 1 53 LEU N    N   5.495  10.000   8.368 1.00 . A A . 53 LEU N    1 1 
       18 17189 1 1 53 LEU O    O   5.285  11.255   6.010 1.00 . A A . 53 LEU O    1 1 
       18 17190 1 1 53 LEU OXT  O   7.418  10.925   5.498 1.00 . A A . 53 LEU OXT  1 1 
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