NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
441597 2kb7 cing 4-filtered-FRED STAR entry full 441


data_FRED_restraints_with_modified_coordinates_PDB_code_2kb7

# This FRED archive file contains, for PDB entry <2kb7>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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_2kb7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kb7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6148.46

    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 $Phospholamban A . 1 1 
    stop_

save_


save_Phospholamban
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Phospholamban
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AMEKVQYLTRSAIRRASTIEMPQQARQNLQNLFINFALILIFLLLIAIIVMLL
    _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 ALA . 1 1 
        2 MET . 1 1 
        3 GLU . 1 1 
        4 LYS . 1 1 
        5 VAL . 1 1 
        6 GLN . 1 1 
        7 TYR . 1 1 
        8 LEU . 1 1 
        9 THR . 1 1 
       10 ARG . 1 1 
       11 SER . 1 1 
       12 ALA . 1 1 
       13 ILE . 1 1 
       14 ARG . 1 1 
       15 ARG . 1 1 
       16 ALA . 1 1 
       17 SER . 1 1 
       18 THR . 1 1 
       19 ILE . 1 1 
       20 GLU . 1 1 
       21 MET . 1 1 
       22 PRO . 1 1 
       23 GLN . 1 1 
       24 GLN . 1 1 
       25 ALA . 1 1 
       26 ARG . 1 1 
       27 GLN . 1 1 
       28 ASN . 1 1 
       29 LEU . 1 1 
       30 GLN . 1 1 
       31 ASN . 1 1 
       32 LEU . 1 1 
       33 PHE . 1 1 
       34 ILE . 1 1 
       35 ASN . 1 1 
       36 PHE . 1 1 
       37 ALA . 1 1 
       38 LEU . 1 1 
       39 ILE . 1 1 
       40 LEU . 1 1 
       41 ILE . 1 1 
       42 PHE . 1 1 
       43 LEU . 1 1 
       44 LEU . 1 1 
       45 LEU . 1 1 
       46 ILE . 1 1 
       47 ALA . 1 1 
       48 ILE . 1 1 
       49 ILE . 1 1 
       50 VAL . 1 1 
       51 MET . 1 1 
       52 LEU . 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

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

save_


save_CNS/XPLOR_distance_constraints_5_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 
    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 23 GLN H   . 23 . HN   1 1 
         1 1 2 1 1 23 GLN HA  . 23 . HA   1 1 
         2 1 1 1 1 23 GLN H   . 23 . HN   1 1 
         2 1 2 1 1 23 GLN QB  . 23 . HB#  1 1 
         3 1 1 1 1 21 MET QB  . 21 . HB#  1 1 
         3 1 2 1 1 23 GLN H   . 23 . HN   1 1 
         4 1 1 1 1 23 GLN H   . 23 . HN   1 1 
         4 1 2 1 1 23 GLN QG  . 23 . HG#  1 1 
         5 1 1 1 1  3 GLU H   .  3 . HN   1 1 
         5 1 2 1 1  3 GLU HA  .  3 . HA   1 1 
         6 1 1 1 1  3 GLU H   .  3 . HN   1 1 
         6 1 2 1 1  3 GLU QB  .  3 . HB#  1 1 
         7 1 1 1 1  3 GLU H   .  3 . HN   1 1 
         7 1 2 1 1  3 GLU QG  .  3 . HG#  1 1 
         8 1 1 1 1  3 GLU QB  .  3 . HB#  1 1 
         8 1 2 1 1  4 LYS H   .  4 . HN   1 1 
         9 1 1 1 1  3 GLU QG  .  3 . HG#  1 1 
         9 1 2 1 1  4 LYS H   .  4 . HN   1 1 
        10 1 1 1 1  3 GLU H   .  3 . HN   1 1 
        10 1 2 1 1  4 LYS H   .  4 . HN   1 1 
        11 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        11 1 2 1 1  4 LYS HA  .  4 . HA   1 1 
        12 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        12 1 2 1 1  4 LYS QB  .  4 . HB#  1 1 
        13 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        13 1 2 1 1  4 LYS QD  .  4 . HD#  1 1 
        14 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        14 1 2 1 1  4 LYS QE  .  4 . HE#  1 1 
        15 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        15 1 2 1 1  4 LYS QG  .  4 . HG#  1 1 
        16 1 1 1 1  3 GLU H   .  3 . HN   1 1 
        16 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        17 1 1 1 1  4 LYS HA  .  4 . HA   1 1 
        17 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        18 1 1 1 1  4 LYS QB  .  4 . HB#  1 1 
        18 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        19 1 1 1 1  4 LYS QG  .  4 . HG#  1 1 
        19 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        20 1 1 1 1  4 LYS H   .  4 . HN   1 1 
        20 1 2 1 1  5 VAL H   .  5 . HN   1 1 
        21 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        21 1 2 1 1  5 VAL HA  .  5 . HA   1 1 
        22 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        22 1 2 1 1  5 VAL HB  .  5 . HB   1 1 
        23 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        23 1 2 1 1  5 VAL QG  .  5 . HG#  1 1 
        24 1 1 1 1  3 GLU HA  .  3 . HA   1 1 
        24 1 2 1 1  6 GLN H   .  6 . HN   1 1 
        25 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
        25 1 2 1 1  6 GLN H   .  6 . HN   1 1 
        26 1 1 1 1  5 VAL QG  .  5 . HG#  1 1 
        26 1 2 1 1  6 GLN H   .  6 . HN   1 1 
        27 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        27 1 2 1 1  6 GLN H   .  6 . HN   1 1 
        28 1 1 1 1  6 GLN H   .  6 . HN   1 1 
        28 1 2 1 1  6 GLN HA  .  6 . HA   1 1 
        29 1 1 1 1  6 GLN H   .  6 . HN   1 1 
        29 1 2 1 1  6 GLN QB  .  6 . HB#  1 1 
        30 1 1 1 1  6 GLN H   .  6 . HN   1 1 
        30 1 2 1 1  6 GLN QE  .  6 . HE#  1 1 
        31 1 1 1 1  4 LYS HA  .  4 . HA   1 1 
        31 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        32 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        32 1 2 1 1  7 TYR QB  .  7 . HB#  1 1 
        33 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
        33 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        34 1 1 1 1  5 VAL QG  .  5 . HG#  1 1 
        34 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        35 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        35 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        36 1 1 1 1  6 GLN H   .  6 . HN   1 1 
        36 1 2 1 1  7 TYR QB  .  7 . HB#  1 1 
        37 1 1 1 1  6 GLN HA  .  6 . HA   1 1 
        37 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        38 1 1 1 1  6 GLN QB  .  6 . HB#  1 1 
        38 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        39 1 1 1 1  6 GLN H   .  6 . HN   1 1 
        39 1 2 1 1  7 TYR H   .  7 . HN   1 1 
        40 1 1 1 1  7 TYR H   .  7 . HN   1 1 
        40 1 2 1 1  7 TYR HA  .  7 . HA   1 1 
        41 1 1 1 1  7 TYR H   .  7 . HN   1 1 
        41 1 2 1 1  7 TYR QB  .  7 . HB#  1 1 
        42 1 1 1 1  7 TYR H   .  7 . HN   1 1 
        42 1 2 1 1  7 TYR QD  .  7 . HD#  1 1 
        43 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
        43 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        44 1 1 1 1  5 VAL H   .  5 . HN   1 1 
        44 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        45 1 1 1 1  6 GLN H   .  6 . HN   1 1 
        45 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        46 1 1 1 1  7 TYR H   .  7 . HN   1 1 
        46 1 2 1 1  8 LEU HG  .  8 . HG   1 1 
        47 1 1 1 1  7 TYR HA  .  7 . HA   1 1 
        47 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        48 1 1 1 1  7 TYR QB  .  7 . HB#  1 1 
        48 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        49 1 1 1 1  7 TYR QD  .  7 . HD#  1 1 
        49 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        50 1 1 1 1  7 TYR H   .  7 . HN   1 1 
        50 1 2 1 1  8 LEU H   .  8 . HN   1 1 
        51 1 1 1 1  8 LEU H   .  8 . HN   1 1 
        51 1 2 1 1  8 LEU HA  .  8 . HA   1 1 
        52 1 1 1 1  8 LEU H   .  8 . HN   1 1 
        52 1 2 1 1  8 LEU QB  .  8 . HB#  1 1 
        53 1 1 1 1  8 LEU H   .  8 . HN   1 1 
        53 1 2 1 1  8 LEU QD  .  8 . HD#  1 1 
        54 1 1 1 1  8 LEU H   .  8 . HN   1 1 
        54 1 2 1 1  8 LEU HG  .  8 . HG   1 1 
        55 1 1 1 1  5 VAL HA  .  5 . HA   1 1 
        55 1 2 1 1  9 THR H   .  9 . HN   1 1 
        56 1 1 1 1  7 TYR QB  .  7 . HB#  1 1 
        56 1 2 1 1  9 THR H   .  9 . HN   1 1 
        57 1 1 1 1  8 LEU QB  .  8 . HB#  1 1 
        57 1 2 1 1  9 THR H   .  9 . HN   1 1 
        58 1 1 1 1  8 LEU QD  .  8 . HD#  1 1 
        58 1 2 1 1  9 THR H   .  9 . HN   1 1 
        59 1 1 1 1  8 LEU HG  .  8 . HG   1 1 
        59 1 2 1 1  9 THR H   .  9 . HN   1 1 
        60 1 1 1 1  8 LEU H   .  8 . HN   1 1 
        60 1 2 1 1  9 THR H   .  9 . HN   1 1 
        61 1 1 1 1  9 THR H   .  9 . HN   1 1 
        61 1 2 1 1  9 THR HB  .  9 . HB   1 1 
        62 1 1 1 1  9 THR H   .  9 . HN   1 1 
        62 1 2 1 1  9 THR MG  .  9 . HG2# 1 1 
        63 1 1 1 1  6 GLN HA  .  6 . HA   1 1 
        63 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        64 1 1 1 1  7 TYR HA  .  7 . HA   1 1 
        64 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        65 1 1 1 1  9 THR MG  .  9 . HG2# 1 1 
        65 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        66 1 1 1 1  9 THR H   .  9 . HN   1 1 
        66 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        67 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        67 1 2 1 1 10 ARG QB  . 10 . HB#  1 1 
        68 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        68 1 2 1 1 10 ARG QG  . 10 . HG#  1 1 
        69 1 1 1 1  7 TYR HA  .  7 . HA   1 1 
        69 1 2 1 1 11 SER H   . 11 . HN   1 1 
        70 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        70 1 2 1 1 11 SER H   . 11 . HN   1 1 
        71 1 1 1 1 10 ARG QB  . 10 . HB#  1 1 
        71 1 2 1 1 11 SER H   . 11 . HN   1 1 
        72 1 1 1 1 10 ARG QG  . 10 . HG#  1 1 
        72 1 2 1 1 11 SER H   . 11 . HN   1 1 
        73 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        73 1 2 1 1 11 SER H   . 11 . HN   1 1 
        74 1 1 1 1 11 SER H   . 11 . HN   1 1 
        74 1 2 1 1 11 SER HA  . 11 . HA   1 1 
        75 1 1 1 1 11 SER H   . 11 . HN   1 1 
        75 1 2 1 1 11 SER QB  . 11 . HB#  1 1 
        76 1 1 1 1  9 THR HA  .  9 . HA   1 1 
        76 1 2 1 1 12 ALA H   . 12 . HN   1 1 
        77 1 1 1 1 10 ARG QB  . 10 . HB#  1 1 
        77 1 2 1 1 12 ALA H   . 12 . HN   1 1 
        78 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        78 1 2 1 1 12 ALA H   . 12 . HN   1 1 
        79 1 1 1 1 11 SER H   . 11 . HN   1 1 
        79 1 2 1 1 12 ALA MB  . 12 . HB#  1 1 
        80 1 1 1 1 11 SER HA  . 11 . HA   1 1 
        80 1 2 1 1 12 ALA H   . 12 . HN   1 1 
        81 1 1 1 1 11 SER QB  . 11 . HB#  1 1 
        81 1 2 1 1 12 ALA H   . 12 . HN   1 1 
        82 1 1 1 1 11 SER H   . 11 . HN   1 1 
        82 1 2 1 1 12 ALA H   . 12 . HN   1 1 
        83 1 1 1 1 12 ALA H   . 12 . HN   1 1 
        83 1 2 1 1 12 ALA HA  . 12 . HA   1 1 
        84 1 1 1 1 12 ALA H   . 12 . HN   1 1 
        84 1 2 1 1 12 ALA MB  . 12 . HB#  1 1 
        85 1 1 1 1 11 SER H   . 11 . HN   1 1 
        85 1 2 1 1 13 ILE MG  . 13 . HG2# 1 1 
        86 1 1 1 1 11 SER HA  . 11 . HA   1 1 
        86 1 2 1 1 13 ILE H   . 13 . HN   1 1 
        87 1 1 1 1 12 ALA H   . 12 . HN   1 1 
        87 1 2 1 1 13 ILE HA  . 13 . HA   1 1 
        88 1 1 1 1 12 ALA H   . 12 . HN   1 1 
        88 1 2 1 1 13 ILE MG  . 13 . HG2# 1 1 
        89 1 1 1 1 12 ALA HA  . 12 . HA   1 1 
        89 1 2 1 1 13 ILE H   . 13 . HN   1 1 
        90 1 1 1 1 12 ALA MB  . 12 . HB#  1 1 
        90 1 2 1 1 13 ILE H   . 13 . HN   1 1 
        91 1 1 1 1 12 ALA H   . 12 . HN   1 1 
        91 1 2 1 1 13 ILE H   . 13 . HN   1 1 
        92 1 1 1 1 13 ILE H   . 13 . HN   1 1 
        92 1 2 1 1 13 ILE HA  . 13 . HA   1 1 
        93 1 1 1 1 13 ILE H   . 13 . HN   1 1 
        93 1 2 1 1 13 ILE HB  . 13 . HB   1 1 
        94 1 1 1 1 13 ILE H   . 13 . HN   1 1 
        94 1 2 1 1 13 ILE MG  . 13 . HG2# 1 1 
        95 1 1 1 1 11 SER HA  . 11 . HA   1 1 
        95 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        96 1 1 1 1 12 ALA MB  . 12 . HB#  1 1 
        96 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        97 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
        97 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        98 1 1 1 1 13 ILE MG  . 13 . HG2# 1 1 
        98 1 2 1 1 14 ARG H   . 14 . HN   1 1 
        99 1 1 1 1 14 ARG H   . 14 . HN   1 1 
        99 1 2 1 1 14 ARG QB  . 14 . HB#  1 1 
       100 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       100 1 2 1 1 14 ARG QG  . 14 . HG#  1 1 
       101 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       101 1 2 1 1 15 ARG QD  . 15 . HD#  1 1 
       102 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
       102 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       103 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       103 1 2 1 1 15 ARG HA  . 15 . HA   1 1 
       104 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       104 1 2 1 1 15 ARG QB  . 15 . HB#  1 1 
       105 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       105 1 2 1 1 15 ARG QD  . 15 . HD#  1 1 
       106 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       106 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
       107 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       107 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       108 1 1 1 1 13 ILE MG  . 13 . HG2# 1 1 
       108 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       109 1 1 1 1 14 ARG QG  . 14 . HG#  1 1 
       109 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       110 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       110 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       111 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       111 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       112 1 1 1 1 15 ARG QB  . 15 . HB#  1 1 
       112 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       113 1 1 1 1 15 ARG QD  . 15 . HD#  1 1 
       113 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       114 1 1 1 1 15 ARG QG  . 15 . HG#  1 1 
       114 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       115 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       115 1 2 1 1 16 ALA H   . 16 . HN   1 1 
       116 1 1 1 1 16 ALA H   . 16 . HN   1 1 
       116 1 2 1 1 16 ALA HA  . 16 . HA   1 1 
       117 1 1 1 1 16 ALA H   . 16 . HN   1 1 
       117 1 2 1 1 16 ALA MB  . 16 . HB#  1 1 
       118 1 1 1 1 13 ILE HA  . 13 . HA   1 1 
       118 1 2 1 1 17 SER H   . 17 . HN   1 1 
       119 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
       119 1 2 1 1 17 SER H   . 17 . HN   1 1 
       120 1 1 1 1 14 ARG QG  . 14 . HG#  1 1 
       120 1 2 1 1 17 SER H   . 17 . HN   1 1 
       121 1 1 1 1 15 ARG QB  . 15 . HB#  1 1 
       121 1 2 1 1 17 SER H   . 17 . HN   1 1 
       122 1 1 1 1 15 ARG QG  . 15 . HG#  1 1 
       122 1 2 1 1 17 SER H   . 17 . HN   1 1 
       123 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       123 1 2 1 1 17 SER H   . 17 . HN   1 1 
       124 1 1 1 1 16 ALA MB  . 16 . HB#  1 1 
       124 1 2 1 1 17 SER H   . 17 . HN   1 1 
       125 1 1 1 1 16 ALA H   . 16 . HN   1 1 
       125 1 2 1 1 17 SER H   . 17 . HN   1 1 
       126 1 1 1 1 17 SER H   . 17 . HN   1 1 
       126 1 2 1 1 17 SER HA  . 17 . HA   1 1 
       127 1 1 1 1 17 SER H   . 17 . HN   1 1 
       127 1 2 1 1 17 SER QB  . 17 . HB#  1 1 
       128 1 1 1 1 14 ARG HA  . 14 . HA   1 1 
       128 1 2 1 1 18 THR H   . 18 . HN   1 1 
       129 1 1 1 1 16 ALA H   . 16 . HN   1 1 
       129 1 2 1 1 18 THR H   . 18 . HN   1 1 
       130 1 1 1 1 17 SER HA  . 17 . HA   1 1 
       130 1 2 1 1 18 THR H   . 18 . HN   1 1 
       131 1 1 1 1 17 SER QB  . 17 . HB#  1 1 
       131 1 2 1 1 18 THR H   . 18 . HN   1 1 
       132 1 1 1 1 17 SER H   . 17 . HN   1 1 
       132 1 2 1 1 18 THR H   . 18 . HN   1 1 
       133 1 1 1 1 18 THR H   . 18 . HN   1 1 
       133 1 2 1 1 18 THR HA  . 18 . HA   1 1 
       134 1 1 1 1 18 THR H   . 18 . HN   1 1 
       134 1 2 1 1 18 THR MG  . 18 . HG2# 1 1 
       135 1 1 1 1 16 ALA H   . 16 . HN   1 1 
       135 1 2 1 1 19 ILE MG  . 19 . HG2# 1 1 
       136 1 1 1 1 17 SER H   . 17 . HN   1 1 
       136 1 2 1 1 19 ILE MG  . 19 . HG2# 1 1 
       137 1 1 1 1 17 SER HA  . 17 . HA   1 1 
       137 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       138 1 1 1 1 17 SER QB  . 17 . HB#  1 1 
       138 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       139 1 1 1 1 17 SER H   . 17 . HN   1 1 
       139 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       140 1 1 1 1 18 THR H   . 18 . HN   1 1 
       140 1 2 1 1 19 ILE MG  . 19 . HG2# 1 1 
       141 1 1 1 1 18 THR HA  . 18 . HA   1 1 
       141 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       142 1 1 1 1 18 THR H   . 18 . HN   1 1 
       142 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       143 1 1 1 1 19 ILE H   . 19 . HN   1 1 
       143 1 2 1 1 19 ILE HA  . 19 . HA   1 1 
       144 1 1 1 1 19 ILE H   . 19 . HN   1 1 
       144 1 2 1 1 19 ILE HB  . 19 . HB   1 1 
       145 1 1 1 1 19 ILE H   . 19 . HN   1 1 
       145 1 2 1 1 19 ILE QG  . 19 . HG1# 1 1 
       146 1 1 1 1 19 ILE H   . 19 . HN   1 1 
       146 1 2 1 1 19 ILE MG  . 19 . HG2# 1 1 
       147 1 1 1 1 19 ILE HA  . 19 . HA   1 1 
       147 1 2 1 1 20 GLU H   . 20 . HN   1 1 
       148 1 1 1 1 19 ILE MG  . 19 . HG2# 1 1 
       148 1 2 1 1 20 GLU H   . 20 . HN   1 1 
       149 1 1 1 1 19 ILE H   . 19 . HN   1 1 
       149 1 2 1 1 20 GLU H   . 20 . HN   1 1 
       150 1 1 1 1 20 GLU H   . 20 . HN   1 1 
       150 1 2 1 1 20 GLU HA  . 20 . HA   1 1 
       151 1 1 1 1 20 GLU H   . 20 . HN   1 1 
       151 1 2 1 1 20 GLU QB  . 20 . HB#  1 1 
       152 1 1 1 1 20 GLU H   . 20 . HN   1 1 
       152 1 2 1 1 20 GLU QG  . 20 . HG#  1 1 
       153 1 1 1 1 19 ILE HA  . 19 . HA   1 1 
       153 1 2 1 1 21 MET H   . 21 . HN   1 1 
       154 1 1 1 1 19 ILE MG  . 19 . HG2# 1 1 
       154 1 2 1 1 21 MET H   . 21 . HN   1 1 
       155 1 1 1 1 20 GLU QG  . 20 . HG#  1 1 
       155 1 2 1 1 21 MET H   . 21 . HN   1 1 
       156 1 1 1 1 20 GLU H   . 20 . HN   1 1 
       156 1 2 1 1 21 MET H   . 21 . HN   1 1 
       157 1 1 1 1 21 MET H   . 21 . HN   1 1 
       157 1 2 1 1 21 MET QB  . 21 . HB#  1 1 
       158 1 1 1 1 21 MET H   . 21 . HN   1 1 
       158 1 2 1 1 21 MET ME  . 21 . HE2# 1 1 
       159 1 1 1 1 21 MET H   . 21 . HN   1 1 
       159 1 2 1 1 21 MET QG  . 21 . HG#  1 1 
       160 1 1 1 1 20 GLU QG  . 20 . HG#  1 1 
       160 1 2 1 1 24 GLN H   . 24 . HN   1 1 
       161 1 1 1 1 23 GLN HA  . 23 . HA   1 1 
       161 1 2 1 1 24 GLN H   . 24 . HN   1 1 
       162 1 1 1 1 24 GLN H   . 24 . HN   1 1 
       162 1 2 1 1 24 GLN HA  . 24 . HA   1 1 
       163 1 1 1 1 24 GLN H   . 24 . HN   1 1 
       163 1 2 1 1 24 GLN QB  . 24 . HB#  1 1 
       164 1 1 1 1 24 GLN H   . 24 . HN   1 1 
       164 1 2 1 1 24 GLN QG  . 24 . HG#  1 1 
       165 1 1 1 1 24 GLN QB  . 24 . HB#  1 1 
       165 1 2 1 1 25 ALA H   . 25 . HN   1 1 
       166 1 1 1 1 24 GLN QG  . 24 . HG#  1 1 
       166 1 2 1 1 25 ALA H   . 25 . HN   1 1 
       167 1 1 1 1 24 GLN H   . 24 . HN   1 1 
       167 1 2 1 1 25 ALA H   . 25 . HN   1 1 
       168 1 1 1 1 25 ALA H   . 25 . HN   1 1 
       168 1 2 1 1 25 ALA HA  . 25 . HA   1 1 
       169 1 1 1 1 25 ALA H   . 25 . HN   1 1 
       169 1 2 1 1 25 ALA MB  . 25 . HB#  1 1 
       170 1 1 1 1 24 GLN H   . 24 . HN   1 1 
       170 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       171 1 1 1 1 25 ALA HA  . 25 . HA   1 1 
       171 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       172 1 1 1 1 25 ALA H   . 25 . HN   1 1 
       172 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       173 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       173 1 2 1 1 26 ARG HA  . 26 . HA   1 1 
       174 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       174 1 2 1 1 26 ARG QB  . 26 . HB#  1 1 
       175 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       175 1 2 1 1 26 ARG QG  . 26 . HG#  1 1 
       176 1 1 1 1 25 ALA H   . 25 . HN   1 1 
       176 1 2 1 1 27 GLN H   . 27 . HN   1 1 
       177 1 1 1 1 26 ARG HA  . 26 . HA   1 1 
       177 1 2 1 1 27 GLN H   . 27 . HN   1 1 
       178 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       178 1 2 1 1 27 GLN QB  . 27 . HB#  1 1 
       179 1 1 1 1 27 GLN H   . 27 . HN   1 1 
       179 1 2 1 1 27 GLN QG  . 27 . HG#  1 1 
       180 1 1 1 1 24 GLN H   . 24 . HN   1 1 
       180 1 2 1 1 28 ASN H   . 28 . HN   1 1 
       181 1 1 1 1 28 ASN H   . 28 . HN   1 1 
       181 1 2 1 1 28 ASN HA  . 28 . HA   1 1 
       182 1 1 1 1 28 ASN H   . 28 . HN   1 1 
       182 1 2 1 1 28 ASN QB  . 28 . HB#  1 1 
       183 1 1 1 1 25 ALA HA  . 25 . HA   1 1 
       183 1 2 1 1 29 LEU H   . 29 . HN   1 1 
       184 1 1 1 1 28 ASN HA  . 28 . HA   1 1 
       184 1 2 1 1 29 LEU H   . 29 . HN   1 1 
       185 1 1 1 1 28 ASN H   . 28 . HN   1 1 
       185 1 2 1 1 29 LEU H   . 29 . HN   1 1 
       186 1 1 1 1 29 LEU H   . 29 . HN   1 1 
       186 1 2 1 1 29 LEU HA  . 29 . HA   1 1 
       187 1 1 1 1 29 LEU H   . 29 . HN   1 1 
       187 1 2 1 1 29 LEU QB  . 29 . HB#  1 1 
       188 1 1 1 1 29 LEU H   . 29 . HN   1 1 
       188 1 2 1 1 29 LEU QD  . 29 . HD#  1 1 
       189 1 1 1 1 29 LEU H   . 29 . HN   1 1 
       189 1 2 1 1 29 LEU HG  . 29 . HG   1 1 
       190 1 1 1 1 27 GLN HA  . 27 . HA   1 1 
       190 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       191 1 1 1 1 28 ASN HA  . 28 . HA   1 1 
       191 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       192 1 1 1 1 28 ASN H   . 28 . HN   1 1 
       192 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       193 1 1 1 1 29 LEU H   . 29 . HN   1 1 
       193 1 2 1 1 30 GLN HA  . 30 . HA   1 1 
       194 1 1 1 1 29 LEU QB  . 29 . HB#  1 1 
       194 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       195 1 1 1 1 29 LEU H   . 29 . HN   1 1 
       195 1 2 1 1 30 GLN H   . 30 . HN   1 1 
       196 1 1 1 1 30 GLN H   . 30 . HN   1 1 
       196 1 2 1 1 30 GLN HA  . 30 . HA   1 1 
       197 1 1 1 1 30 GLN H   . 30 . HN   1 1 
       197 1 2 1 1 30 GLN QB  . 30 . HB#  1 1 
       198 1 1 1 1 30 GLN H   . 30 . HN   1 1 
       198 1 2 1 1 30 GLN QG  . 30 . HG#  1 1 
       199 1 1 1 1 28 ASN HA  . 28 . HA   1 1 
       199 1 2 1 1 31 ASN H   . 31 . HN   1 1 
       200 1 1 1 1 29 LEU HA  . 29 . HA   1 1 
       200 1 2 1 1 31 ASN H   . 31 . HN   1 1 
       201 1 1 1 1 30 GLN HA  . 30 . HA   1 1 
       201 1 2 1 1 31 ASN H   . 31 . HN   1 1 
       202 1 1 1 1 30 GLN H   . 30 . HN   1 1 
       202 1 2 1 1 31 ASN H   . 31 . HN   1 1 
       203 1 1 1 1 31 ASN H   . 31 . HN   1 1 
       203 1 2 1 1 31 ASN HA  . 31 . HA   1 1 
       204 1 1 1 1 31 ASN H   . 31 . HN   1 1 
       204 1 2 1 1 31 ASN QB  . 31 . HB#  1 1 
       205 1 1 1 1 31 ASN H   . 31 . HN   1 1 
       205 1 2 1 1 31 ASN QD  . 31 . HD2# 1 1 
       206 1 1 1 1 28 ASN HA  . 28 . HA   1 1 
       206 1 2 1 1 32 LEU H   . 32 . HN   1 1 
       207 1 1 1 1 30 GLN HA  . 30 . HA   1 1 
       207 1 2 1 1 32 LEU H   . 32 . HN   1 1 
       208 1 1 1 1 31 ASN HA  . 31 . HA   1 1 
       208 1 2 1 1 32 LEU H   . 32 . HN   1 1 
       209 1 1 1 1 32 LEU H   . 32 . HN   1 1 
       209 1 2 1 1 32 LEU HA  . 32 . HA   1 1 
       210 1 1 1 1 32 LEU H   . 32 . HN   1 1 
       210 1 2 1 1 32 LEU QB  . 32 . HB#  1 1 
       211 1 1 1 1 32 LEU H   . 32 . HN   1 1 
       211 1 2 1 1 32 LEU QD  . 32 . HD#  1 1 
       212 1 1 1 1 30 GLN HA  . 30 . HA   1 1 
       212 1 2 1 1 33 PHE H   . 33 . HN   1 1 
       213 1 1 1 1 32 LEU HA  . 32 . HA   1 1 
       213 1 2 1 1 33 PHE H   . 33 . HN   1 1 
       214 1 1 1 1 32 LEU QB  . 32 . HB#  1 1 
       214 1 2 1 1 33 PHE H   . 33 . HN   1 1 
       215 1 1 1 1 32 LEU HG  . 32 . HG   1 1 
       215 1 2 1 1 33 PHE H   . 33 . HN   1 1 
       216 1 1 1 1 32 LEU H   . 32 . HN   1 1 
       216 1 2 1 1 33 PHE H   . 33 . HN   1 1 
       217 1 1 1 1 33 PHE H   . 33 . HN   1 1 
       217 1 2 1 1 33 PHE HA  . 33 . HA   1 1 
       218 1 1 1 1 33 PHE H   . 33 . HN   1 1 
       218 1 2 1 1 33 PHE QB  . 33 . HB#  1 1 
       219 1 1 1 1 33 PHE H   . 33 . HN   1 1 
       219 1 2 1 1 33 PHE QD  . 33 . HD#  1 1 
       220 1 1 1 1 30 GLN HA  . 30 . HA   1 1 
       220 1 2 1 1 34 ILE H   . 34 . HN   1 1 
       221 1 1 1 1 31 ASN HA  . 31 . HA   1 1 
       221 1 2 1 1 34 ILE H   . 34 . HN   1 1 
       222 1 1 1 1 33 PHE HA  . 33 . HA   1 1 
       222 1 2 1 1 34 ILE H   . 34 . HN   1 1 
       223 1 1 1 1 33 PHE H   . 33 . HN   1 1 
       223 1 2 1 1 34 ILE H   . 34 . HN   1 1 
       224 1 1 1 1 34 ILE H   . 34 . HN   1 1 
       224 1 2 1 1 34 ILE HA  . 34 . HA   1 1 
       225 1 1 1 1 34 ILE H   . 34 . HN   1 1 
       225 1 2 1 1 34 ILE HB  . 34 . HB   1 1 
       226 1 1 1 1 34 ILE H   . 34 . HN   1 1 
       226 1 2 1 1 34 ILE MD  . 34 . HD1# 1 1 
       227 1 1 1 1 34 ILE H   . 34 . HN   1 1 
       227 1 2 1 1 34 ILE QG  . 34 . HG1# 1 1 
       228 1 1 1 1 32 LEU HA  . 32 . HA   1 1 
       228 1 2 1 1 35 ASN H   . 35 . HN   1 1 
       229 1 1 1 1 33 PHE HA  . 33 . HA   1 1 
       229 1 2 1 1 35 ASN H   . 35 . HN   1 1 
       230 1 1 1 1 33 PHE H   . 33 . HN   1 1 
       230 1 2 1 1 35 ASN H   . 35 . HN   1 1 
       231 1 1 1 1 34 ILE HA  . 34 . HA   1 1 
       231 1 2 1 1 35 ASN H   . 35 . HN   1 1 
       232 1 1 1 1 34 ILE H   . 34 . HN   1 1 
       232 1 2 1 1 35 ASN H   . 35 . HN   1 1 
       233 1 1 1 1 35 ASN H   . 35 . HN   1 1 
       233 1 2 1 1 35 ASN HA  . 35 . HA   1 1 
       234 1 1 1 1 35 ASN H   . 35 . HN   1 1 
       234 1 2 1 1 35 ASN QB  . 35 . HB#  1 1 
       235 1 1 1 1 35 ASN H   . 35 . HN   1 1 
       235 1 2 1 1 35 ASN QD  . 35 . HD2# 1 1 
       236 1 1 1 1 32 LEU HA  . 32 . HA   1 1 
       236 1 2 1 1 36 PHE H   . 36 . HN   1 1 
       237 1 1 1 1 32 LEU H   . 32 . HN   1 1 
       237 1 2 1 1 36 PHE H   . 36 . HN   1 1 
       238 1 1 1 1 34 ILE HA  . 34 . HA   1 1 
       238 1 2 1 1 36 PHE H   . 36 . HN   1 1 
       239 1 1 1 1 34 ILE H   . 34 . HN   1 1 
       239 1 2 1 1 36 PHE H   . 36 . HN   1 1 
       240 1 1 1 1 35 ASN H   . 35 . HN   1 1 
       240 1 2 1 1 36 PHE HA  . 36 . HA   1 1 
       241 1 1 1 1 35 ASN HA  . 35 . HA   1 1 
       241 1 2 1 1 36 PHE H   . 36 . HN   1 1 
       242 1 1 1 1 35 ASN H   . 35 . HN   1 1 
       242 1 2 1 1 36 PHE H   . 36 . HN   1 1 
       243 1 1 1 1 36 PHE H   . 36 . HN   1 1 
       243 1 2 1 1 36 PHE HA  . 36 . HA   1 1 
       244 1 1 1 1 36 PHE H   . 36 . HN   1 1 
       244 1 2 1 1 36 PHE QB  . 36 . HB#  1 1 
       245 1 1 1 1 36 PHE H   . 36 . HN   1 1 
       245 1 2 1 1 36 PHE QD  . 36 . HD#  1 1 
       246 1 1 1 1 35 ASN HA  . 35 . HA   1 1 
       246 1 2 1 1 37 ALA H   . 37 . HN   1 1 
       247 1 1 1 1 35 ASN H   . 35 . HN   1 1 
       247 1 2 1 1 37 ALA H   . 37 . HN   1 1 
       248 1 1 1 1 36 PHE HA  . 36 . HA   1 1 
       248 1 2 1 1 37 ALA H   . 37 . HN   1 1 
       249 1 1 1 1 37 ALA H   . 37 . HN   1 1 
       249 1 2 1 1 37 ALA HA  . 37 . HA   1 1 
       250 1 1 1 1 37 ALA H   . 37 . HN   1 1 
       250 1 2 1 1 37 ALA MB  . 37 . HB#  1 1 
       251 1 1 1 1 34 ILE HA  . 34 . HA   1 1 
       251 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       252 1 1 1 1 35 ASN HA  . 35 . HA   1 1 
       252 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       253 1 1 1 1 36 PHE H   . 36 . HN   1 1 
       253 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       254 1 1 1 1 37 ALA HA  . 37 . HA   1 1 
       254 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       255 1 1 1 1 37 ALA H   . 37 . HN   1 1 
       255 1 2 1 1 38 LEU H   . 38 . HN   1 1 
       256 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       256 1 2 1 1 38 LEU HA  . 38 . HA   1 1 
       257 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       257 1 2 1 1 38 LEU QB  . 38 . HB#  1 1 
       258 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       258 1 2 1 1 38 LEU QD  . 38 . HD#  1 1 
       259 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       259 1 2 1 1 38 LEU HG  . 38 . HG   1 1 
       260 1 1 1 1 35 ASN HA  . 35 . HA   1 1 
       260 1 2 1 1 39 ILE H   . 39 . HN   1 1 
       261 1 1 1 1 36 PHE HA  . 36 . HA   1 1 
       261 1 2 1 1 39 ILE H   . 39 . HN   1 1 
       262 1 1 1 1 37 ALA H   . 37 . HN   1 1 
       262 1 2 1 1 39 ILE H   . 39 . HN   1 1 
       263 1 1 1 1 38 LEU HA  . 38 . HA   1 1 
       263 1 2 1 1 39 ILE H   . 39 . HN   1 1 
       264 1 1 1 1 38 LEU H   . 38 . HN   1 1 
       264 1 2 1 1 39 ILE H   . 39 . HN   1 1 
       265 1 1 1 1 39 ILE H   . 39 . HN   1 1 
       265 1 2 1 1 39 ILE HA  . 39 . HA   1 1 
       266 1 1 1 1 39 ILE H   . 39 . HN   1 1 
       266 1 2 1 1 39 ILE HB  . 39 . HB   1 1 
       267 1 1 1 1 39 ILE H   . 39 . HN   1 1 
       267 1 2 1 1 39 ILE MG  . 39 . HG2# 1 1 
       268 1 1 1 1 37 ALA HA  . 37 . HA   1 1 
       268 1 2 1 1 40 LEU H   . 40 . HN   1 1 
       269 1 1 1 1 39 ILE HA  . 39 . HA   1 1 
       269 1 2 1 1 40 LEU H   . 40 . HN   1 1 
       270 1 1 1 1 39 ILE MG  . 39 . HG2# 1 1 
       270 1 2 1 1 40 LEU H   . 40 . HN   1 1 
       271 1 1 1 1 39 ILE H   . 39 . HN   1 1 
       271 1 2 1 1 40 LEU H   . 40 . HN   1 1 
       272 1 1 1 1 40 LEU H   . 40 . HN   1 1 
       272 1 2 1 1 40 LEU HA  . 40 . HA   1 1 
       273 1 1 1 1 40 LEU H   . 40 . HN   1 1 
       273 1 2 1 1 40 LEU QB  . 40 . HB#  1 1 
       274 1 1 1 1 37 ALA HA  . 37 . HA   1 1 
       274 1 2 1 1 41 ILE H   . 41 . HN   1 1 
       275 1 1 1 1 38 LEU HA  . 38 . HA   1 1 
       275 1 2 1 1 41 ILE H   . 41 . HN   1 1 
       276 1 1 1 1 39 ILE H   . 39 . HN   1 1 
       276 1 2 1 1 41 ILE H   . 41 . HN   1 1 
       277 1 1 1 1 40 LEU H   . 40 . HN   1 1 
       277 1 2 1 1 41 ILE H   . 41 . HN   1 1 
       278 1 1 1 1 41 ILE H   . 41 . HN   1 1 
       278 1 2 1 1 41 ILE HA  . 41 . HA   1 1 
       279 1 1 1 1 41 ILE H   . 41 . HN   1 1 
       279 1 2 1 1 41 ILE HB  . 41 . HB   1 1 
       280 1 1 1 1 41 ILE H   . 41 . HN   1 1 
       280 1 2 1 1 41 ILE MG  . 41 . HG2# 1 1 
       281 1 1 1 1 38 LEU HA  . 38 . HA   1 1 
       281 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       282 1 1 1 1 39 ILE HA  . 39 . HA   1 1 
       282 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       283 1 1 1 1 40 LEU H   . 40 . HN   1 1 
       283 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       284 1 1 1 1 41 ILE HA  . 41 . HA   1 1 
       284 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       285 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       285 1 2 1 1 42 PHE HA  . 42 . HA   1 1 
       286 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       286 1 2 1 1 42 PHE QB  . 42 . HB#  1 1 
       287 1 1 1 1 39 ILE HA  . 39 . HA   1 1 
       287 1 2 1 1 43 LEU H   . 43 . HN   1 1 
       288 1 1 1 1 41 ILE H   . 41 . HN   1 1 
       288 1 2 1 1 43 LEU H   . 43 . HN   1 1 
       289 1 1 1 1 42 PHE HA  . 42 . HA   1 1 
       289 1 2 1 1 43 LEU H   . 43 . HN   1 1 
       290 1 1 1 1 42 PHE QB  . 42 . HB#  1 1 
       290 1 2 1 1 43 LEU H   . 43 . HN   1 1 
       291 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       291 1 2 1 1 43 LEU H   . 43 . HN   1 1 
       292 1 1 1 1 43 LEU H   . 43 . HN   1 1 
       292 1 2 1 1 43 LEU HA  . 43 . HA   1 1 
       293 1 1 1 1 43 LEU H   . 43 . HN   1 1 
       293 1 2 1 1 43 LEU QB  . 43 . HB#  1 1 
       294 1 1 1 1 43 LEU H   . 43 . HN   1 1 
       294 1 2 1 1 43 LEU HG  . 43 . HG   1 1 
       295 1 1 1 1 41 ILE HA  . 41 . HA   1 1 
       295 1 2 1 1 44 LEU H   . 44 . HN   1 1 
       296 1 1 1 1 43 LEU HA  . 43 . HA   1 1 
       296 1 2 1 1 44 LEU H   . 44 . HN   1 1 
       297 1 1 1 1 43 LEU QB  . 43 . HB#  1 1 
       297 1 2 1 1 44 LEU H   . 44 . HN   1 1 
       298 1 1 1 1 43 LEU H   . 43 . HN   1 1 
       298 1 2 1 1 44 LEU H   . 44 . HN   1 1 
       299 1 1 1 1 44 LEU H   . 44 . HN   1 1 
       299 1 2 1 1 44 LEU HA  . 44 . HA   1 1 
       300 1 1 1 1 44 LEU H   . 44 . HN   1 1 
       300 1 2 1 1 44 LEU QB  . 44 . HB#  1 1 
       301 1 1 1 1 44 LEU H   . 44 . HN   1 1 
       301 1 2 1 1 44 LEU HG  . 44 . HG   1 1 
       302 1 1 1 1 41 ILE HA  . 41 . HA   1 1 
       302 1 2 1 1 45 LEU H   . 45 . HN   1 1 
       303 1 1 1 1 42 PHE HA  . 42 . HA   1 1 
       303 1 2 1 1 45 LEU H   . 45 . HN   1 1 
       304 1 1 1 1 43 LEU H   . 43 . HN   1 1 
       304 1 2 1 1 45 LEU H   . 45 . HN   1 1 
       305 1 1 1 1 45 LEU H   . 45 . HN   1 1 
       305 1 2 1 1 45 LEU HA  . 45 . HA   1 1 
       306 1 1 1 1 45 LEU H   . 45 . HN   1 1 
       306 1 2 1 1 45 LEU QB  . 45 . HB#  1 1 
       307 1 1 1 1 42 PHE HA  . 42 . HA   1 1 
       307 1 2 1 1 46 ILE H   . 46 . HN   1 1 
       308 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       308 1 2 1 1 46 ILE H   . 46 . HN   1 1 
       309 1 1 1 1 45 LEU QB  . 45 . HB#  1 1 
       309 1 2 1 1 46 ILE H   . 46 . HN   1 1 
       310 1 1 1 1 45 LEU H   . 45 . HN   1 1 
       310 1 2 1 1 46 ILE H   . 46 . HN   1 1 
       311 1 1 1 1 46 ILE H   . 46 . HN   1 1 
       311 1 2 1 1 46 ILE HA  . 46 . HA   1 1 
       312 1 1 1 1 46 ILE H   . 46 . HN   1 1 
       312 1 2 1 1 46 ILE HB  . 46 . HB   1 1 
       313 1 1 1 1 46 ILE H   . 46 . HN   1 1 
       313 1 2 1 1 46 ILE MG  . 46 . HG2# 1 1 
       314 1 1 1 1 44 LEU HA  . 44 . HA   1 1 
       314 1 2 1 1 47 ALA H   . 47 . HN   1 1 
       315 1 1 1 1 46 ILE HA  . 46 . HA   1 1 
       315 1 2 1 1 47 ALA H   . 47 . HN   1 1 
       316 1 1 1 1 46 ILE H   . 46 . HN   1 1 
       316 1 2 1 1 47 ALA H   . 47 . HN   1 1 
       317 1 1 1 1 47 ALA H   . 47 . HN   1 1 
       317 1 2 1 1 47 ALA HA  . 47 . HA   1 1 
       318 1 1 1 1 47 ALA H   . 47 . HN   1 1 
       318 1 2 1 1 47 ALA MB  . 47 . HB#  1 1 
       319 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       319 1 2 1 1 48 ILE H   . 48 . HN   1 1 
       320 1 1 1 1 46 ILE H   . 46 . HN   1 1 
       320 1 2 1 1 48 ILE H   . 48 . HN   1 1 
       321 1 1 1 1 47 ALA HA  . 47 . HA   1 1 
       321 1 2 1 1 48 ILE H   . 48 . HN   1 1 
       322 1 1 1 1 48 ILE H   . 48 . HN   1 1 
       322 1 2 1 1 48 ILE HA  . 48 . HA   1 1 
       323 1 1 1 1 48 ILE H   . 48 . HN   1 1 
       323 1 2 1 1 48 ILE HB  . 48 . HB   1 1 
       324 1 1 1 1 48 ILE H   . 48 . HN   1 1 
       324 1 2 1 1 48 ILE MG  . 48 . HG2# 1 1 
       325 1 1 1 1 45 LEU HA  . 45 . HA   1 1 
       325 1 2 1 1 49 ILE H   . 49 . HN   1 1 
       326 1 1 1 1 48 ILE H   . 48 . HN   1 1 
       326 1 2 1 1 49 ILE H   . 49 . HN   1 1 
       327 1 1 1 1 49 ILE H   . 49 . HN   1 1 
       327 1 2 1 1 49 ILE HA  . 49 . HA   1 1 
       328 1 1 1 1 49 ILE H   . 49 . HN   1 1 
       328 1 2 1 1 49 ILE HB  . 49 . HB   1 1 
       329 1 1 1 1 49 ILE H   . 49 . HN   1 1 
       329 1 2 1 1 49 ILE MG  . 49 . HG2# 1 1 
       330 1 1 1 1 47 ALA HA  . 47 . HA   1 1 
       330 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       331 1 1 1 1 47 ALA H   . 47 . HN   1 1 
       331 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       332 1 1 1 1 48 ILE H   . 48 . HN   1 1 
       332 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       333 1 1 1 1 49 ILE HA  . 49 . HA   1 1 
       333 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       334 1 1 1 1 49 ILE HB  . 49 . HB   1 1 
       334 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       335 1 1 1 1 49 ILE H   . 49 . HN   1 1 
       335 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       336 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       336 1 2 1 1 50 VAL HA  . 50 . HA   1 1 
       337 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       337 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       338 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       338 1 2 1 1 50 VAL QG  . 50 . HG#  1 1 
       339 1 1 1 1 47 ALA HA  . 47 . HA   1 1 
       339 1 2 1 1 51 MET H   . 51 . HN   1 1 
       340 1 1 1 1 48 ILE HA  . 48 . HA   1 1 
       340 1 2 1 1 51 MET H   . 51 . HN   1 1 
       341 1 1 1 1 49 ILE H   . 49 . HN   1 1 
       341 1 2 1 1 51 MET H   . 51 . HN   1 1 
       342 1 1 1 1 50 VAL HA  . 50 . HA   1 1 
       342 1 2 1 1 51 MET H   . 51 . HN   1 1 
       343 1 1 1 1 50 VAL HB  . 50 . HB   1 1 
       343 1 2 1 1 51 MET H   . 51 . HN   1 1 
       344 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       344 1 2 1 1 51 MET H   . 51 . HN   1 1 
       345 1 1 1 1 51 MET H   . 51 . HN   1 1 
       345 1 2 1 1 51 MET HA  . 51 . HA   1 1 
       346 1 1 1 1 51 MET H   . 51 . HN   1 1 
       346 1 2 1 1 51 MET QB  . 51 . HB#  1 1 
       347 1 1 1 1 51 MET H   . 51 . HN   1 1 
       347 1 2 1 1 51 MET ME  . 51 . HE#  1 1 
       348 1 1 1 1 51 MET H   . 51 . HN   1 1 
       348 1 2 1 1 51 MET QG  . 51 . HG#  1 1 
       349 1 1 1 1 49 ILE HA  . 49 . HA   1 1 
       349 1 2 1 1 52 LEU H   . 52 . HN   1 1 
       350 1 1 1 1 49 ILE HB  . 49 . HB   1 1 
       350 1 2 1 1 52 LEU H   . 52 . HN   1 1 
       351 1 1 1 1 50 VAL HA  . 50 . HA   1 1 
       351 1 2 1 1 52 LEU H   . 52 . HN   1 1 
       352 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       352 1 2 1 1 52 LEU H   . 52 . HN   1 1 
       353 1 1 1 1 51 MET HA  . 51 . HA   1 1 
       353 1 2 1 1 52 LEU H   . 52 . HN   1 1 
       354 1 1 1 1 51 MET QB  . 51 . HB#  1 1 
       354 1 2 1 1 52 LEU H   . 52 . HN   1 1 
       355 1 1 1 1 52 LEU H   . 52 . HN   1 1 
       355 1 2 1 1 52 LEU QB  . 52 . HB#  1 1 
       356 1 1 1 1 52 LEU H   . 52 . HN   1 1 
       356 1 2 1 1 52 LEU HG  . 52 . HG   1 1 
       357 1 1 1 1 50 VAL HA  . 50 . HA   1 1 
       357 1 2 1 1 53 LEU H   . 53 . HN   1 1 
       358 1 1 1 1 51 MET H   . 51 . HN   1 1 
       358 1 2 1 1 53 LEU H   . 53 . HN   1 1 
       359 1 1 1 1 52 LEU HA  . 52 . HA   1 1 
       359 1 2 1 1 53 LEU H   . 53 . HN   1 1 
       360 1 1 1 1 52 LEU H   . 52 . HN   1 1 
       360 1 2 1 1 53 LEU H   . 53 . HN   1 1 
       361 1 1 1 1 53 LEU H   . 53 . HN   1 1 
       361 1 2 1 1 53 LEU HA  . 53 . HA   1 1 
       362 1 1 1 1 53 LEU H   . 53 . HN   1 1 
       362 1 2 1 1 53 LEU HB2 . 53 . HB2  1 1 
       363 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       363 1 2 1 1 13 ILE H   . 13 . HN   1 1 
       364 1 1 1 1 11 SER QB  . 11 . HB#  1 1 
       364 1 2 1 1 13 ILE H   . 13 . HN   1 1 
       365 1 1 1 1 13 ILE H   . 13 . HN   1 1 
       365 1 2 1 1 15 ARG QD  . 15 . HD#  1 1 
       366 1 1 1 1 13 ILE H   . 13 . HN   1 1 
       366 1 2 1 1 15 ARG QG  . 15 . HG#  1 1 
       367 1 1 1 1 11 SER QB  . 11 . HB#  1 1 
       367 1 2 1 1 14 ARG H   . 14 . HN   1 1 
       368 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       368 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       369 1 1 1 1 16 ALA H   . 16 . HN   1 1 
       369 1 2 1 1 17 SER QB  . 17 . HB#  1 1 
       370 1 1 1 1 17 SER H   . 17 . HN   1 1 
       370 1 2 1 1 18 THR MG  . 18 . HG2# 1 1 
       371 1 1 1 1 18 THR H   . 18 . HN   1 1 
       371 1 2 1 1 19 ILE HB  . 19 . HB   1 1 
       372 1 1 1 1 14 ARG QG  . 14 . HG#  1 1 
       372 1 2 1 1 18 THR H   . 18 . HN   1 1 
       373 1 1 1 1 16 ALA MB  . 16 . HB#  1 1 
       373 1 2 1 1 18 THR H   . 18 . HN   1 1 
       374 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       374 1 2 1 1 20 GLU H   . 20 . HN   1 1 
       375 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       375 1 2 1 1 19 ILE H   . 19 . HN   1 1 
       376 1 1 1 1 16 ALA HA  . 16 . HA   1 1 
       376 1 2 1 1 18 THR H   . 18 . HN   1 1 
       377 1 1 1 1 14 ARG H   . 14 . HN   1 1 
       377 1 2 1 1 17 SER H   . 17 . HN   1 1 
       378 1 1 1 1 23 GLN H   . 23 . HN   1 1 
       378 1 2 1 1 25 ALA H   . 25 . HN   1 1 
       379 1 1 1 1 23 GLN H   . 23 . HN   1 1 
       379 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       380 1 1 1 1 21 MET H   . 21 . HN   1 1 
       380 1 2 1 1 22 PRO QG  . 22 . HG#  1 1 
       381 1 1 1 1 22 PRO QG  . 22 . HG#  1 1 
       381 1 2 1 1 23 GLN H   . 23 . HN   1 1 
       382 1 1 1 1 22 PRO QG  . 22 . HG#  1 1 
       382 1 2 1 1 25 ALA H   . 25 . HN   1 1 
       383 1 1 1 1 23 GLN H   . 23 . HN   1 1 
       383 1 2 1 1 25 ALA MB  . 25 . HB#  1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.4 1 1 
         2 1 . . . . . 2.5 1.8 2.8 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 3.0 1.8 3.4 1 1 
         5 1 . . . . . 3.0 1.8 3.4 1 1 
         6 1 . . . . . 2.5 1.8 2.8 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 3.0 1.8 3.4 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 2.5 1.8 2.8 1 1 
        12 1 . . . . . 2.5 1.8 2.8 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 3.0 1.8 3.4 1 1 
        18 1 . . . . . 3.0 1.8 3.4 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 2.5 1.8 2.8 1 1 
        21 1 . . . . . 2.5 1.8 2.8 1 1 
        22 1 . . . . . 2.5 1.8 2.8 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 3.0 1.8 3.4 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 2.5 1.8 2.8 1 1 
        28 1 . . . . . 2.5 1.8 2.8 1 1 
        29 1 . . . . . 2.5 1.8 2.8 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 3.0 1.8 3.4 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 3.0 1.8 3.4 1 1 
        40 1 . . . . . 2.5 1.8 2.8 1 1 
        41 1 . . . . . 2.5 1.8 2.8 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 2.5 1.8 2.8 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 2.5 1.8 2.8 1 1 
        51 1 . . . . . 3.0 1.8 3.4 1 1 
        52 1 . . . . . 2.5 1.8 2.8 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 3.0 1.8 3.4 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 2.5 1.8 2.8 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 2.5 1.8 2.8 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 3.0 1.8 3.4 1 1 
        71 1 . . . . . 3.0 1.8 3.4 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 3.0 1.8 3.4 1 1 
        74 1 . . . . . 3.0 1.8 3.4 1 1 
        75 1 . . . . . 2.5 1.8 2.8 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 3.0 1.8 3.4 1 1 
        82 1 . . . . . 2.5 1.8 2.8 1 1 
        83 1 . . . . . 2.5 1.8 2.8 1 1 
        84 1 . . . . . 2.5 1.8 2.8 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 3.0 1.8 3.4 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 3.0 1.8 3.4 1 1 
        92 1 . . . . . 3.0 1.8 3.4 1 1 
        93 1 . . . . . 2.5 1.8 2.8 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 2.5 1.8 2.8 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 3.0 1.8 3.4 1 1 
       103 1 . . . . . 2.5 1.8 2.8 1 1 
       104 1 . . . . . 3.0 1.8 3.4 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 2.5 1.8 2.8 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 3.0 1.8 3.4 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 2.5 1.8 2.8 1 1 
       116 1 . . . . . 3.0 1.8 3.4 1 1 
       117 1 . . . . . 3.0 1.8 3.4 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 3.0 1.8 3.4 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 3.0 1.8 3.4 1 1 
       126 1 . . . . . 3.0 1.8 3.4 1 1 
       127 1 . . . . . 3.0 1.8 3.4 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 3.0 1.8 3.4 1 1 
       133 1 . . . . . 2.5 1.8 2.8 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 3.0 1.8 3.4 1 1 
       142 1 . . . . . 2.5 1.8 2.8 1 1 
       143 1 . . . . . 2.5 1.8 2.8 1 1 
       144 1 . . . . . 3.0 1.8 3.4 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 3.0 1.8 3.4 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 3.0 1.8 3.4 1 1 
       151 1 . . . . .   . 1.8 2.8 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.5 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 2.5 1.8 2.8 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 4.0 1.8 5.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 3.0 1.8 3.4 1 1 
       163 1 . . . . . 2.5 1.8 2.8 1 1 
       164 1 . . . . . 3.0 1.8 3.4 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 3.0 1.8 3.4 1 1 
       169 1 . . . . . 3.0 1.8 3.4 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 3.0 1.8 3.4 1 1 
       172 1 . . . . . 2.5 1.8 2.8 1 1 
       173 1 . . . . . 2.5 1.8 2.8 1 1 
       174 1 . . . . . 2.5 1.8 2.8 1 1 
       175 1 . . . . . 3.0 1.8 3.4 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 3.0 1.8 3.4 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.5 1 1 
       181 1 . . . . . 3.0 1.8 3.4 1 1 
       182 1 . . . . . 2.5 1.8 2.8 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 3.0 1.8 3.4 1 1 
       185 1 . . . . . 3.0 1.8 3.4 1 1 
       186 1 . . . . . 3.0 1.8 3.4 1 1 
       187 1 . . . . . 2.5 1.8 2.8 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 3.0 1.8 4.0 1 1 
       190 1 . . . . . 3.0 1.8 3.4 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 3.0 1.8 3.4 1 1 
       195 1 . . . . . 3.0 1.8 3.4 1 1 
       196 1 . . . . . 2.5 1.8 2.9 1 1 
       197 1 . . . . . 2.5 1.8 2.8 1 1 
       198 1 . . . . . 3.0 1.8 3.4 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 3.0 1.8 3.4 1 1 
       202 1 . . . . . 2.5 1.8 2.8 1 1 
       203 1 . . . . . 2.5 1.8 2.8 1 1 
       204 1 . . . . . 2.5 1.8 2.8 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 4.0 1.8 5.0 1 1 
       208 1 . . . . . 3.0 1.8 3.4 1 1 
       209 1 . . . . . 2.5 1.8 2.8 1 1 
       210 1 . . . . . 2.5 1.8 2.8 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 3.0 1.8 3.4 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 3.0 1.8 3.4 1 1 
       217 1 . . . . . 2.5 1.8 2.8 1 1 
       218 1 . . . . . 2.5 1.8 2.8 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 3.0 1.8 3.4 1 1 
       224 1 . . . . . 3.0 1.8 3.4 1 1 
       225 1 . . . . . 3.0 1.8 3.4 1 1 
       226 1 . . . . . 3.0 1.8 3.4 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 3.0 1.8 3.4 1 1 
       233 1 . . . . . 2.5 1.8 2.8 1 1 
       234 1 . . . . . 2.5 1.8 2.8 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 4.0 1.8 5.0 1 1 
       241 1 . . . . . 3.0 1.8 3.4 1 1 
       242 1 . . . . . 3.0 1.8 3.4 1 1 
       243 1 . . . . . 2.5 1.8 2.8 1 1 
       244 1 . . . . . 2.5 1.8 2.8 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 4.0 1.8 5.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 3.0 1.8 3.4 1 1 
       249 1 . . . . . 2.5 1.8 2.8 1 1 
       250 1 . . . . . 2.5 1.8 2.8 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 4.0 1.8 5.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 3.0 1.8 3.4 1 1 
       256 1 . . . . . 3.0 1.8 3.4 1 1 
       257 1 . . . . . 2.5 1.8 2.8 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 3.0 1.8 3.4 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 2.5 1.8 2.8 1 1 
       265 1 . . . . . 3.0 1.8 3.4 1 1 
       266 1 . . . . . 2.5 1.8 2.8 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 3.0 1.8 3.4 1 1 
       272 1 . . . . . 2.5 1.8 2.8 1 1 
       273 1 . . . . . 2.5 1.8 2.8 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 3.0 1.8 3.4 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 3.0 1.8 3.4 1 1 
       278 1 . . . . . 3.0 1.8 3.4 1 1 
       279 1 . . . . . 3.0 1.8 3.4 1 1 
       280 1 . . . . . 3.0 1.8 3.4 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 2.5 1.8 2.8 1 1 
       286 1 . . . . . 2.5 1.8 2.8 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 3.0 1.8 3.4 1 1 
       291 1 . . . . . 3.0 1.8 3.4 1 1 
       292 1 . . . . . 2.5 1.8 2.8 1 1 
       293 1 . . . . . 2.5 1.8 2.8 1 1 
       294 1 . . . . . 3.0 1.8 3.4 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.0 1 1 
       297 1 . . . . . 4.0 1.8 5.0 1 1 
       298 1 . . . . . 2.5 1.8 2.8 1 1 
       299 1 . . . . . 2.5 1.8 2.8 1 1 
       300 1 . . . . . 2.5 1.8 2.8 1 1 
       301 1 . . . . . 3.0 1.8 3.4 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 4.0 1.8 5.0 1 1 
       304 1 . . . . . 3.0 1.8 4.0 1 1 
       305 1 . . . . . 2.5 1.8 2.8 1 1 
       306 1 . . . . . 2.5 1.8 2.8 1 1 
       307 1 . . . . . 4.0 1.8 5.0 1 1 
       308 1 . . . . . 3.0 1.8 3.4 1 1 
       309 1 . . . . . 3.0 1.8 3.4 1 1 
       310 1 . . . . . 2.5 1.8 2.8 1 1 
       311 1 . . . . . 3.0 1.8 3.4 1 1 
       312 1 . . . . . 2.5 1.8 2.8 1 1 
       313 1 . . . . . 3.0 1.8 3.4 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 2.5 1.8 2.8 1 1 
       317 1 . . . . . 2.5 1.8 2.8 1 1 
       318 1 . . . . . 2.5 1.8 2.8 1 1 
       319 1 . . . . . 3.0 1.8 3.4 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 2.5 1.8 2.8 1 1 
       323 1 . . . . . 2.5 1.8 2.8 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 5.0 1 1 
       326 1 . . . . . 3.0 1.8 3.4 1 1 
       327 1 . . . . . 2.5 1.8 2.8 1 1 
       328 1 . . . . . 2.5 1.8 2.8 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 5.0 1 1 
       333 1 . . . . . 3.0 1.8 3.4 1 1 
       334 1 . . . . . 2.5 1.8 2.8 1 1 
       335 1 . . . . . 3.0 1.8 3.4 1 1 
       336 1 . . . . . 2.5 1.8 2.8 1 1 
       337 1 . . . . . 2.5 1.8 2.8 1 1 
       338 1 . . . . . 3.0 1.8 3.4 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 3.0 1.8 3.4 1 1 
       344 1 . . . . . 2.5 1.8 2.8 1 1 
       345 1 . . . . . 2.5 1.8 2.8 1 1 
       346 1 . . . . . 2.5 1.8 2.8 1 1 
       347 1 . . . . . 3.0 1.8 3.4 1 1 
       348 1 . . . . . 2.5 1.8 2.8 1 1 
       349 1 . . . . . 4.0 1.8 5.0 1 1 
       350 1 . . . . . 4.0 1.8 5.0 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 4.0 1.8 5.0 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 3.0 1.8 3.4 1 1 
       356 1 . . . . . 4.0 1.8 5.0 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 3.0 1.8 3.4 1 1 
       360 1 . . . . . 2.5 1.8 2.8 1 1 
       361 1 . . . . . 2.5 1.8 2.8 1 1 
       362 1 . . . . . 2.5 1.8 2.8 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 4.0 1.8 5.0 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 4.0 1.8 5.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 4.0 1.8 5.0 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 4.0 1.8 5.0 1 1 
       373 1 . . . . . 4.0 1.8 5.5 1 1 
       374 1 . . . . . 4.0 1.8 5.0 1 1 
       375 1 . . . . . 4.0 1.8 5.0 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 4.0 1.8 5.0 1 1 
       378 1 . . . . . 3.0 1.8 4.0 1 1 
       379 1 . . . . . 4.0 1.8 5.0 1 1 
       380 1 . . . . . 4.0 1.8 5.0 1 1 
       381 1 . . . . . 4.0 1.8 5.0 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  4 LYS O .  4 . O  1 2 
        1 1 2 1 1  8 LEU H .  8 . HN 1 2 
        2 1 1 1 1  4 LYS O .  4 . O  1 2 
        2 1 2 1 1  8 LEU N .  8 . N  1 2 
        3 1 1 1 1  5 VAL O .  5 . O  1 2 
        3 1 2 1 1  9 THR H .  9 . HN 1 2 
        4 1 1 1 1  5 VAL O .  5 . O  1 2 
        4 1 2 1 1  9 THR N .  9 . N  1 2 
        5 1 1 1 1  6 GLN O .  6 . O  1 2 
        5 1 2 1 1 10 ARG H . 10 . HN 1 2 
        6 1 1 1 1  6 GLN O .  6 . O  1 2 
        6 1 2 1 1 10 ARG N . 10 . N  1 2 
        7 1 1 1 1  7 TYR O .  7 . O  1 2 
        7 1 2 1 1 11 SER H . 11 . HN 1 2 
        8 1 1 1 1  7 TYR O .  7 . O  1 2 
        8 1 2 1 1 11 SER N . 11 . N  1 2 
        9 1 1 1 1  8 LEU O .  8 . O  1 2 
        9 1 2 1 1 12 ALA H . 12 . HN 1 2 
       10 1 1 1 1  8 LEU O .  8 . O  1 2 
       10 1 2 1 1 12 ALA N . 12 . N  1 2 
       11 1 1 1 1  9 THR O .  9 . O  1 2 
       11 1 2 1 1 13 ILE H . 13 . HN 1 2 
       12 1 1 1 1  9 THR O .  9 . O  1 2 
       12 1 2 1 1 13 ILE N . 13 . N  1 2 
       13 1 1 1 1 10 ARG O . 10 . O  1 2 
       13 1 2 1 1 14 ARG H . 14 . HN 1 2 
       14 1 1 1 1 10 ARG O . 10 . O  1 2 
       14 1 2 1 1 14 ARG N . 14 . N  1 2 
       15 1 1 1 1 24 GLN O . 24 . O  1 2 
       15 1 2 1 1 28 ASN H . 28 . HN 1 2 
       16 1 1 1 1 24 GLN O . 24 . O  1 2 
       16 1 2 1 1 28 ASN N . 28 . N  1 2 
       17 1 1 1 1 25 ALA O . 25 . O  1 2 
       17 1 2 1 1 29 LEU H . 29 . HN 1 2 
       18 1 1 1 1 25 ALA O . 25 . O  1 2 
       18 1 2 1 1 29 LEU N . 29 . N  1 2 
       19 1 1 1 1 26 ARG O . 26 . O  1 2 
       19 1 2 1 1 30 GLN H . 30 . HN 1 2 
       20 1 1 1 1 26 ARG O . 26 . O  1 2 
       20 1 2 1 1 30 GLN N . 30 . N  1 2 
       21 1 1 1 1 27 GLN O . 27 . O  1 2 
       21 1 2 1 1 31 ASN H . 31 . HN 1 2 
       22 1 1 1 1 27 GLN O . 27 . O  1 2 
       22 1 2 1 1 31 ASN N . 31 . N  1 2 
       23 1 1 1 1 28 ASN O . 28 . O  1 2 
       23 1 2 1 1 32 LEU H . 32 . HN 1 2 
       24 1 1 1 1 28 ASN O . 28 . O  1 2 
       24 1 2 1 1 32 LEU N . 32 . N  1 2 
       25 1 1 1 1 29 LEU O . 29 . O  1 2 
       25 1 2 1 1 33 PHE H . 33 . HN 1 2 
       26 1 1 1 1 29 LEU O . 29 . O  1 2 
       26 1 2 1 1 33 PHE N . 33 . N  1 2 
       27 1 1 1 1 30 GLN O . 30 . O  1 2 
       27 1 2 1 1 34 ILE H . 34 . HN 1 2 
       28 1 1 1 1 30 GLN O . 30 . O  1 2 
       28 1 2 1 1 34 ILE N . 34 . N  1 2 
       29 1 1 1 1 31 ASN O . 31 . O  1 2 
       29 1 2 1 1 35 ASN H . 35 . HN 1 2 
       30 1 1 1 1 31 ASN O . 31 . O  1 2 
       30 1 2 1 1 35 ASN N . 35 . N  1 2 
       31 1 1 1 1 32 LEU O . 32 . O  1 2 
       31 1 2 1 1 36 PHE H . 36 . HN 1 2 
       32 1 1 1 1 32 LEU O . 32 . O  1 2 
       32 1 2 1 1 36 PHE N . 36 . N  1 2 
       33 1 1 1 1 33 PHE O . 33 . O  1 2 
       33 1 2 1 1 37 ALA H . 37 . HN 1 2 
       34 1 1 1 1 33 PHE O . 33 . O  1 2 
       34 1 2 1 1 37 ALA N . 37 . N  1 2 
       35 1 1 1 1 34 ILE O . 34 . O  1 2 
       35 1 2 1 1 38 LEU H . 38 . HN 1 2 
       36 1 1 1 1 34 ILE O . 34 . O  1 2 
       36 1 2 1 1 38 LEU N . 38 . N  1 2 
       37 1 1 1 1 35 ASN O . 35 . O  1 2 
       37 1 2 1 1 39 ILE H . 39 . HN 1 2 
       38 1 1 1 1 35 ASN O . 35 . O  1 2 
       38 1 2 1 1 39 ILE N . 39 . N  1 2 
       39 1 1 1 1 36 PHE O . 36 . O  1 2 
       39 1 2 1 1 40 LEU H . 40 . HN 1 2 
       40 1 1 1 1 36 PHE O . 36 . O  1 2 
       40 1 2 1 1 40 LEU N . 40 . N  1 2 
       41 1 1 1 1 37 ALA O . 37 . O  1 2 
       41 1 2 1 1 41 ILE H . 41 . HN 1 2 
       42 1 1 1 1 37 ALA O . 37 . O  1 2 
       42 1 2 1 1 41 ILE N . 41 . N  1 2 
       43 1 1 1 1 38 LEU O . 38 . O  1 2 
       43 1 2 1 1 42 PHE H . 42 . HN 1 2 
       44 1 1 1 1 38 LEU O . 38 . O  1 2 
       44 1 2 1 1 42 PHE N . 42 . N  1 2 
       45 1 1 1 1 39 ILE O . 39 . O  1 2 
       45 1 2 1 1 43 LEU H . 43 . HN 1 2 
       46 1 1 1 1 39 ILE O . 39 . O  1 2 
       46 1 2 1 1 43 LEU N . 43 . N  1 2 
       47 1 1 1 1 40 LEU O . 40 . O  1 2 
       47 1 2 1 1 44 LEU H . 44 . HN 1 2 
       48 1 1 1 1 40 LEU O . 40 . O  1 2 
       48 1 2 1 1 44 LEU N . 44 . N  1 2 
       49 1 1 1 1 41 ILE O . 41 . O  1 2 
       49 1 2 1 1 45 LEU H . 45 . HN 1 2 
       50 1 1 1 1 41 ILE O . 41 . O  1 2 
       50 1 2 1 1 45 LEU N . 45 . N  1 2 
       51 1 1 1 1 42 PHE O . 42 . O  1 2 
       51 1 2 1 1 46 ILE H . 46 . HN 1 2 
       52 1 1 1 1 42 PHE O . 42 . O  1 2 
       52 1 2 1 1 46 ILE N . 46 . N  1 2 
       53 1 1 1 1 43 LEU O . 43 . O  1 2 
       53 1 2 1 1 47 ALA H . 47 . HN 1 2 
       54 1 1 1 1 43 LEU O . 43 . O  1 2 
       54 1 2 1 1 47 ALA N . 47 . N  1 2 
       55 1 1 1 1 44 LEU O . 44 . O  1 2 
       55 1 2 1 1 48 ILE H . 48 . HN 1 2 
       56 1 1 1 1 44 LEU O . 44 . O  1 2 
       56 1 2 1 1 48 ILE N . 48 . N  1 2 
       57 1 1 1 1 45 LEU O . 45 . O  1 2 
       57 1 2 1 1 49 ILE H . 49 . HN 1 2 
       58 1 1 1 1 45 LEU O . 45 . O  1 2 
       58 1 2 1 1 49 ILE N . 49 . N  1 2 
    stop_

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

        1 1 . . . . .  1.9 1.5 2.3 1 2 
        2 1 . . . . . 2.85 2.3 3.4 1 2 
        3 1 . . . . .  1.9 1.5 2.3 1 2 
        4 1 . . . . . 2.85 2.3 3.4 1 2 
        5 1 . . . . .  1.9 1.5 2.3 1 2 
        6 1 . . . . . 2.85 2.3 3.4 1 2 
        7 1 . . . . .  1.9 1.5 2.3 1 2 
        8 1 . . . . . 2.85 2.3 3.4 1 2 
        9 1 . . . . .  1.9 1.5 2.3 1 2 
       10 1 . . . . . 2.85 2.3 3.4 1 2 
       11 1 . . . . .  1.9 1.5 2.3 1 2 
       12 1 . . . . . 2.85 2.3 3.4 1 2 
       13 1 . . . . .  1.9 1.5 2.3 1 2 
       14 1 . . . . . 2.85 2.3 3.4 1 2 
       15 1 . . . . .  1.9 1.5 2.3 1 2 
       16 1 . . . . . 2.85 2.3 3.4 1 2 
       17 1 . . . . .  1.9 1.5 2.3 1 2 
       18 1 . . . . . 2.85 2.3 3.4 1 2 
       19 1 . . . . .  1.9 1.5 2.3 1 2 
       20 1 . . . . . 2.85 2.3 3.4 1 2 
       21 1 . . . . .  1.9 1.5 2.3 1 2 
       22 1 . . . . . 2.85 2.3 3.4 1 2 
       23 1 . . . . .  1.9 1.5 2.3 1 2 
       24 1 . . . . . 2.85 2.3 3.4 1 2 
       25 1 . . . . .  1.9 1.5 2.3 1 2 
       26 1 . . . . . 2.85 2.3 3.4 1 2 
       27 1 . . . . .  1.9 1.5 2.3 1 2 
       28 1 . . . . . 2.85 2.3 3.4 1 2 
       29 1 . . . . .  1.9 1.5 2.3 1 2 
       30 1 . . . . . 2.85 2.3 3.4 1 2 
       31 1 . . . . .  1.9 1.5 2.3 1 2 
       32 1 . . . . . 2.85 2.3 3.4 1 2 
       33 1 . . . . .  1.9 1.5 2.3 1 2 
       34 1 . . . . . 2.85 2.3 3.4 1 2 
       35 1 . . . . .  1.9 1.5 2.3 1 2 
       36 1 . . . . . 2.85 2.3 3.4 1 2 
       37 1 . . . . .  1.9 1.5 2.3 1 2 
       38 1 . . . . . 2.85 2.3 3.4 1 2 
       39 1 . . . . .  1.9 1.5 2.3 1 2 
       40 1 . . . . . 2.85 2.3 3.4 1 2 
       41 1 . . . . .  1.9 1.5 2.3 1 2 
       42 1 . . . . . 2.85 2.3 3.4 1 2 
       43 1 . . . . .  1.9 1.5 2.3 1 2 
       44 1 . . . . . 2.85 2.3 3.4 1 2 
       45 1 . . . . .  1.9 1.5 2.3 1 2 
       46 1 . . . . . 2.85 2.3 3.4 1 2 
       47 1 . . . . .  1.9 1.5 2.3 1 2 
       48 1 . . . . . 2.85 2.3 3.4 1 2 
       49 1 . . . . .  1.9 1.5 2.3 1 2 
       50 1 . . . . . 2.85 2.3 3.4 1 2 
       51 1 . . . . .  1.9 1.5 2.3 1 2 
       52 1 . . . . . 2.85 2.3 3.4 1 2 
       53 1 . . . . .  1.9 1.5 2.3 1 2 
       54 1 . . . . . 2.85 2.3 3.4 1 2 
       55 1 . . . . .  1.9 1.5 2.3 1 2 
       56 1 . . . . . 2.85 2.3 3.4 1 2 
       57 1 . . . . .  1.9 1.5 2.3 1 2 
       58 1 . . . . . 2.85 2.3 3.4 1 2 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C -41.324   7.917  15.638 1.00 . A P .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C -42.250   6.713  15.721 1.00 . A P .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C -42.508   6.155  14.317 1.00 . A P .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H -44.258   6.398  16.183 1.00 . A P .  1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H -43.859   8.023  15.894 1.00 . A P .  1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H -43.413   7.280  17.357 1.00 . A P .  1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H -41.794   5.950  16.334 1.00 . A P .  1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H -43.219   5.345  14.375 1.00 . A P .  1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H -41.579   5.793  13.898 1.00 . A P .  1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H -42.903   6.938  13.686 1.00 . A P .  1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N -43.543   7.134  16.335 1.00 . A P .  1 ALA N    1 1 
        1    12 1 1  1 ALA O    O -41.434   8.731  14.722 1.00 . A P .  1 ALA O    1 1 
        1    13 1 1  2 MET C    C -38.379   8.970  15.577 1.00 . A P .  2 MET C    1 1 
        1    14 1 1  2 MET CA   C -39.474   9.150  16.624 1.00 . A P .  2 MET CA   1 1 
        1    15 1 1  2 MET CB   C -38.842   9.274  18.009 1.00 . A P .  2 MET CB   1 1 
        1    16 1 1  2 MET CE   C -39.038   8.166  21.110 1.00 . A P .  2 MET CE   1 1 
        1    17 1 1  2 MET CG   C -39.907   9.705  19.017 1.00 . A P .  2 MET CG   1 1 
        1    18 1 1  2 MET H    H -40.367   7.360  17.313 1.00 . A P .  2 MET H    1 1 
        1    19 1 1  2 MET HA   H -40.016  10.062  16.414 1.00 . A P .  2 MET HA   1 1 
        1    20 1 1  2 MET HB2  H -38.430   8.320  18.303 1.00 . A P .  2 MET HB2  1 1 
        1    21 1 1  2 MET HB3  H -38.059  10.014  17.981 1.00 . A P .  2 MET HB3  1 1 
        1    22 1 1  2 MET HE1  H -38.822   8.088  22.169 1.00 . A P .  2 MET HE1  1 1 
        1    23 1 1  2 MET HE2  H -38.247   7.695  20.554 1.00 . A P .  2 MET HE2  1 1 
        1    24 1 1  2 MET HE3  H -39.975   7.670  20.886 1.00 . A P .  2 MET HE3  1 1 
        1    25 1 1  2 MET HG2  H -40.344  10.641  18.700 1.00 . A P .  2 MET HG2  1 1 
        1    26 1 1  2 MET HG3  H -40.677   8.950  19.069 1.00 . A P .  2 MET HG3  1 1 
        1    27 1 1  2 MET N    N -40.412   8.032  16.601 1.00 . A P .  2 MET N    1 1 
        1    28 1 1  2 MET O    O -38.047   7.849  15.191 1.00 . A P .  2 MET O    1 1 
        1    29 1 1  2 MET SD   S -39.152   9.915  20.651 1.00 . A P .  2 MET SD   1 1 
        1    30 1 1  3 GLU C    C -35.550   9.285  14.596 1.00 . A P .  3 GLU C    1 1 
        1    31 1 1  3 GLU CA   C -36.769  10.059  14.112 1.00 . A P .  3 GLU CA   1 1 
        1    32 1 1  3 GLU CB   C -36.358  11.487  13.763 1.00 . A P .  3 GLU CB   1 1 
        1    33 1 1  3 GLU CD   C -37.159  13.644  12.786 1.00 . A P .  3 GLU CD   1 1 
        1    34 1 1  3 GLU CG   C -37.519  12.190  13.059 1.00 . A P .  3 GLU CG   1 1 
        1    35 1 1  3 GLU H    H -38.134  10.954  15.464 1.00 . A P .  3 GLU H    1 1 
        1    36 1 1  3 GLU HA   H -37.138   9.590  13.222 1.00 . A P .  3 GLU HA   1 1 
        1    37 1 1  3 GLU HB2  H -36.101  12.023  14.666 1.00 . A P .  3 GLU HB2  1 1 
        1    38 1 1  3 GLU HB3  H -35.509  11.462  13.102 1.00 . A P .  3 GLU HB3  1 1 
        1    39 1 1  3 GLU HG2  H -37.723  11.688  12.124 1.00 . A P .  3 GLU HG2  1 1 
        1    40 1 1  3 GLU HG3  H -38.395  12.149  13.687 1.00 . A P .  3 GLU HG3  1 1 
        1    41 1 1  3 GLU N    N -37.825  10.089  15.120 1.00 . A P .  3 GLU N    1 1 
        1    42 1 1  3 GLU O    O -35.090   8.361  13.924 1.00 . A P .  3 GLU O    1 1 
        1    43 1 1  3 GLU OE1  O -36.053  14.032  13.122 1.00 . A P .  3 GLU OE1  1 1 
        1    44 1 1  3 GLU OE2  O -37.995  14.351  12.245 1.00 . A P .  3 GLU OE2  1 1 
        1    45 1 1  4 LYS C    C -32.679   9.022  15.342 1.00 . A P .  4 LYS C    1 1 
        1    46 1 1  4 LYS CA   C -33.859   9.017  16.329 1.00 . A P .  4 LYS CA   1 1 
        1    47 1 1  4 LYS CB   C -34.228   7.588  16.720 1.00 . A P .  4 LYS CB   1 1 
        1    48 1 1  4 LYS CD   C -34.320   7.643  19.255 1.00 . A P .  4 LYS CD   1 1 
        1    49 1 1  4 LYS CE   C -35.265   7.580  20.459 1.00 . A P .  4 LYS CE   1 1 
        1    50 1 1  4 LYS CG   C -35.143   7.566  17.961 1.00 . A P .  4 LYS CG   1 1 
        1    51 1 1  4 LYS H    H -35.430  10.402  16.232 1.00 . A P .  4 LYS H    1 1 
        1    52 1 1  4 LYS HA   H -33.564   9.554  17.212 1.00 . A P .  4 LYS HA   1 1 
        1    53 1 1  4 LYS HB2  H -34.754   7.142  15.895 1.00 . A P .  4 LYS HB2  1 1 
        1    54 1 1  4 LYS HB3  H -33.333   7.029  16.922 1.00 . A P .  4 LYS HB3  1 1 
        1    55 1 1  4 LYS HD2  H -33.632   6.811  19.291 1.00 . A P .  4 LYS HD2  1 1 
        1    56 1 1  4 LYS HD3  H -33.768   8.567  19.287 1.00 . A P .  4 LYS HD3  1 1 
        1    57 1 1  4 LYS HE2  H -35.953   8.413  20.424 1.00 . A P .  4 LYS HE2  1 1 
        1    58 1 1  4 LYS HE3  H -35.822   6.654  20.430 1.00 . A P .  4 LYS HE3  1 1 
        1    59 1 1  4 LYS HG2  H -35.821   8.406  17.921 1.00 . A P .  4 LYS HG2  1 1 
        1    60 1 1  4 LYS HG3  H -35.720   6.649  17.965 1.00 . A P .  4 LYS HG3  1 1 
        1    61 1 1  4 LYS HZ1  H -35.028   8.136  22.454 1.00 . A P .  4 LYS HZ1  1 1 
        1    62 1 1  4 LYS HZ2  H -33.588   8.161  21.550 1.00 . A P .  4 LYS HZ2  1 1 
        1    63 1 1  4 LYS HZ3  H -34.261   6.682  22.047 1.00 . A P .  4 LYS HZ3  1 1 
        1    64 1 1  4 LYS N    N -35.027   9.669  15.755 1.00 . A P .  4 LYS N    1 1 
        1    65 1 1  4 LYS NZ   N -34.476   7.645  21.723 1.00 . A P .  4 LYS NZ   1 1 
        1    66 1 1  4 LYS O    O -31.578   8.582  15.676 1.00 . A P .  4 LYS O    1 1 
        1    67 1 1  5 VAL C    C -30.932  10.730  13.479 1.00 . A P .  5 VAL C    1 1 
        1    68 1 1  5 VAL CA   C -31.880   9.598  13.120 1.00 . A P .  5 VAL CA   1 1 
        1    69 1 1  5 VAL CB   C -32.511   9.799  11.721 1.00 . A P .  5 VAL CB   1 1 
        1    70 1 1  5 VAL CG1  C -32.877  11.273  11.485 1.00 . A P .  5 VAL CG1  1 1 
        1    71 1 1  5 VAL CG2  C -31.528   9.346  10.633 1.00 . A P .  5 VAL CG2  1 1 
        1    72 1 1  5 VAL H    H -33.801   9.872  13.935 1.00 . A P .  5 VAL H    1 1 
        1    73 1 1  5 VAL HA   H -31.333   8.671  13.134 1.00 . A P .  5 VAL HA   1 1 
        1    74 1 1  5 VAL HB   H -33.412   9.204  11.658 1.00 . A P .  5 VAL HB   1 1 
        1    75 1 1  5 VAL HG11 H -31.989  11.834  11.222 1.00 . A P .  5 VAL HG11 1 1 
        1    76 1 1  5 VAL HG12 H -33.300  11.683  12.387 1.00 . A P .  5 VAL HG12 1 1 
        1    77 1 1  5 VAL HG13 H -33.597  11.341  10.684 1.00 . A P .  5 VAL HG13 1 1 
        1    78 1 1  5 VAL HG21 H -30.576   9.830  10.782 1.00 . A P .  5 VAL HG21 1 1 
        1    79 1 1  5 VAL HG22 H -31.921   9.616   9.663 1.00 . A P .  5 VAL HG22 1 1 
        1    80 1 1  5 VAL HG23 H -31.405   8.275  10.686 1.00 . A P .  5 VAL HG23 1 1 
        1    81 1 1  5 VAL N    N -32.918   9.531  14.131 1.00 . A P .  5 VAL N    1 1 
        1    82 1 1  5 VAL O    O -29.723  10.653  13.266 1.00 . A P .  5 VAL O    1 1 
        1    83 1 1  6 GLN C    C -29.815  12.614  15.576 1.00 . A P .  6 GLN C    1 1 
        1    84 1 1  6 GLN CA   C -30.768  12.960  14.438 1.00 . A P .  6 GLN CA   1 1 
        1    85 1 1  6 GLN CB   C -31.735  14.068  14.875 1.00 . A P .  6 GLN CB   1 1 
        1    86 1 1  6 GLN CD   C -30.409  15.883  13.790 1.00 . A P .  6 GLN CD   1 1 
        1    87 1 1  6 GLN CG   C -30.965  15.370  15.111 1.00 . A P .  6 GLN CG   1 1 
        1    88 1 1  6 GLN H    H -32.496  11.765  14.165 1.00 . A P .  6 GLN H    1 1 
        1    89 1 1  6 GLN HA   H -30.197  13.305  13.601 1.00 . A P .  6 GLN HA   1 1 
        1    90 1 1  6 GLN HB2  H -32.471  14.225  14.102 1.00 . A P .  6 GLN HB2  1 1 
        1    91 1 1  6 GLN HB3  H -32.230  13.777  15.791 1.00 . A P .  6 GLN HB3  1 1 
        1    92 1 1  6 GLN HE21 H -28.524  15.544  14.296 1.00 . A P .  6 GLN HE21 1 1 
        1    93 1 1  6 GLN HE22 H -28.753  16.202  12.749 1.00 . A P .  6 GLN HE22 1 1 
        1    94 1 1  6 GLN HG2  H -31.632  16.112  15.532 1.00 . A P .  6 GLN HG2  1 1 
        1    95 1 1  6 GLN HG3  H -30.151  15.191  15.795 1.00 . A P .  6 GLN HG3  1 1 
        1    96 1 1  6 GLN N    N -31.522  11.783  14.031 1.00 . A P .  6 GLN N    1 1 
        1    97 1 1  6 GLN NE2  N -29.122  15.876  13.595 1.00 . A P .  6 GLN NE2  1 1 
        1    98 1 1  6 GLN O    O -28.662  13.051  15.591 1.00 . A P .  6 GLN O    1 1 
        1    99 1 1  6 GLN OE1  O -31.168  16.290  12.910 1.00 . A P .  6 GLN OE1  1 1 
        1   100 1 1  7 TYR C    C -28.248  10.664  17.163 1.00 . A P .  7 TYR C    1 1 
        1   101 1 1  7 TYR CA   C -29.466  11.437  17.658 1.00 . A P .  7 TYR CA   1 1 
        1   102 1 1  7 TYR CB   C -30.278  10.562  18.618 1.00 . A P .  7 TYR CB   1 1 
        1   103 1 1  7 TYR CD1  C -29.083  10.931  20.818 1.00 . A P .  7 TYR CD1  1 1 
        1   104 1 1  7 TYR CD2  C -28.871   8.778  19.719 1.00 . A P .  7 TYR CD2  1 1 
        1   105 1 1  7 TYR CE1  C -28.263  10.478  21.859 1.00 . A P .  7 TYR CE1  1 1 
        1   106 1 1  7 TYR CE2  C -28.051   8.328  20.760 1.00 . A P .  7 TYR CE2  1 1 
        1   107 1 1  7 TYR CG   C -29.389  10.079  19.745 1.00 . A P .  7 TYR CG   1 1 
        1   108 1 1  7 TYR CZ   C -27.747   9.176  21.829 1.00 . A P .  7 TYR CZ   1 1 
        1   109 1 1  7 TYR H    H -31.218  11.509  16.463 1.00 . A P .  7 TYR H    1 1 
        1   110 1 1  7 TYR HA   H -29.140  12.322  18.181 1.00 . A P .  7 TYR HA   1 1 
        1   111 1 1  7 TYR HB2  H -31.095  11.137  19.025 1.00 . A P .  7 TYR HB2  1 1 
        1   112 1 1  7 TYR HB3  H -30.669   9.711  18.081 1.00 . A P .  7 TYR HB3  1 1 
        1   113 1 1  7 TYR HD1  H -29.480  11.935  20.842 1.00 . A P .  7 TYR HD1  1 1 
        1   114 1 1  7 TYR HD2  H -29.105   8.121  18.894 1.00 . A P .  7 TYR HD2  1 1 
        1   115 1 1  7 TYR HE1  H -28.028  11.133  22.686 1.00 . A P .  7 TYR HE1  1 1 
        1   116 1 1  7 TYR HE2  H -27.653   7.324  20.740 1.00 . A P .  7 TYR HE2  1 1 
        1   117 1 1  7 TYR HH   H -26.554   7.892  22.578 1.00 . A P .  7 TYR HH   1 1 
        1   118 1 1  7 TYR N    N -30.297  11.828  16.526 1.00 . A P .  7 TYR N    1 1 
        1   119 1 1  7 TYR O    O -27.113  10.979  17.516 1.00 . A P .  7 TYR O    1 1 
        1   120 1 1  7 TYR OH   O -26.941   8.726  22.853 1.00 . A P .  7 TYR OH   1 1 
        1   121 1 1  8 LEU C    C -26.360   9.752  15.154 1.00 . A P .  8 LEU C    1 1 
        1   122 1 1  8 LEU CA   C -27.396   8.844  15.811 1.00 . A P .  8 LEU CA   1 1 
        1   123 1 1  8 LEU CB   C -27.934   7.852  14.778 1.00 . A P .  8 LEU CB   1 1 
        1   124 1 1  8 LEU CD1  C -29.567   6.017  14.375 1.00 . A P .  8 LEU CD1  1 1 
        1   125 1 1  8 LEU CD2  C -27.967   5.827  16.303 1.00 . A P .  8 LEU CD2  1 1 
        1   126 1 1  8 LEU CG   C -28.819   6.799  15.456 1.00 . A P .  8 LEU CG   1 1 
        1   127 1 1  8 LEU H    H -29.419   9.441  16.098 1.00 . A P .  8 LEU H    1 1 
        1   128 1 1  8 LEU HA   H -26.926   8.304  16.613 1.00 . A P .  8 LEU HA   1 1 
        1   129 1 1  8 LEU HB2  H -28.524   8.390  14.048 1.00 . A P .  8 LEU HB2  1 1 
        1   130 1 1  8 LEU HB3  H -27.112   7.363  14.278 1.00 . A P .  8 LEU HB3  1 1 
        1   131 1 1  8 LEU HD11 H -30.036   5.152  14.816 1.00 . A P .  8 LEU HD11 1 1 
        1   132 1 1  8 LEU HD12 H -28.869   5.700  13.613 1.00 . A P .  8 LEU HD12 1 1 
        1   133 1 1  8 LEU HD13 H -30.320   6.651  13.932 1.00 . A P .  8 LEU HD13 1 1 
        1   134 1 1  8 LEU HD21 H -28.497   4.892  16.433 1.00 . A P .  8 LEU HD21 1 1 
        1   135 1 1  8 LEU HD22 H -27.785   6.258  17.274 1.00 . A P .  8 LEU HD22 1 1 
        1   136 1 1  8 LEU HD23 H -27.025   5.638  15.813 1.00 . A P .  8 LEU HD23 1 1 
        1   137 1 1  8 LEU HG   H -29.540   7.302  16.088 1.00 . A P .  8 LEU HG   1 1 
        1   138 1 1  8 LEU N    N -28.492   9.650  16.343 1.00 . A P .  8 LEU N    1 1 
        1   139 1 1  8 LEU O    O -25.155   9.527  15.278 1.00 . A P .  8 LEU O    1 1 
        1   140 1 1  9 THR C    C -25.067  12.443  14.813 1.00 . A P .  9 THR C    1 1 
        1   141 1 1  9 THR CA   C -25.935  11.710  13.792 1.00 . A P .  9 THR CA   1 1 
        1   142 1 1  9 THR CB   C -26.744  12.723  12.984 1.00 . A P .  9 THR CB   1 1 
        1   143 1 1  9 THR CG2  C -25.808  13.533  12.092 1.00 . A P .  9 THR CG2  1 1 
        1   144 1 1  9 THR H    H -27.804  10.909  14.395 1.00 . A P .  9 THR H    1 1 
        1   145 1 1  9 THR HA   H -25.295  11.161  13.119 1.00 . A P .  9 THR HA   1 1 
        1   146 1 1  9 THR HB   H -27.257  13.395  13.654 1.00 . A P .  9 THR HB   1 1 
        1   147 1 1  9 THR HG1  H -27.234  11.322  11.729 1.00 . A P .  9 THR HG1  1 1 
        1   148 1 1  9 THR HG21 H -25.061  14.020  12.701 1.00 . A P .  9 THR HG21 1 1 
        1   149 1 1  9 THR HG22 H -26.378  14.275  11.557 1.00 . A P .  9 THR HG22 1 1 
        1   150 1 1  9 THR HG23 H -25.326  12.872  11.388 1.00 . A P .  9 THR HG23 1 1 
        1   151 1 1  9 THR N    N -26.834  10.776  14.460 1.00 . A P .  9 THR N    1 1 
        1   152 1 1  9 THR O    O -23.854  12.579  14.636 1.00 . A P .  9 THR O    1 1 
        1   153 1 1  9 THR OG1  O -27.693  12.034  12.182 1.00 . A P .  9 THR OG1  1 1 
        1   154 1 1 10 ARG C    C -23.902  12.732  17.522 1.00 . A P . 10 ARG C    1 1 
        1   155 1 1 10 ARG CA   C -24.976  13.632  16.925 1.00 . A P . 10 ARG CA   1 1 
        1   156 1 1 10 ARG CB   C -25.940  14.096  18.019 1.00 . A P . 10 ARG CB   1 1 
        1   157 1 1 10 ARG CD   C -26.157  15.456  20.106 1.00 . A P . 10 ARG CD   1 1 
        1   158 1 1 10 ARG CG   C -25.181  14.937  19.054 1.00 . A P . 10 ARG CG   1 1 
        1   159 1 1 10 ARG CZ   C -25.349  17.662  20.754 1.00 . A P . 10 ARG CZ   1 1 
        1   160 1 1 10 ARG H    H -26.661  12.777  15.963 1.00 . A P . 10 ARG H    1 1 
        1   161 1 1 10 ARG HA   H -24.507  14.492  16.487 1.00 . A P . 10 ARG HA   1 1 
        1   162 1 1 10 ARG HB2  H -26.726  14.691  17.574 1.00 . A P . 10 ARG HB2  1 1 
        1   163 1 1 10 ARG HB3  H -26.370  13.236  18.507 1.00 . A P . 10 ARG HB3  1 1 
        1   164 1 1 10 ARG HD2  H -26.967  15.975  19.620 1.00 . A P . 10 ARG HD2  1 1 
        1   165 1 1 10 ARG HD3  H -26.555  14.617  20.662 1.00 . A P . 10 ARG HD3  1 1 
        1   166 1 1 10 ARG HE   H -25.086  16.011  21.851 1.00 . A P . 10 ARG HE   1 1 
        1   167 1 1 10 ARG HG2  H -24.432  14.326  19.531 1.00 . A P . 10 ARG HG2  1 1 
        1   168 1 1 10 ARG HG3  H -24.706  15.775  18.567 1.00 . A P . 10 ARG HG3  1 1 
        1   169 1 1 10 ARG HH11 H -26.326  17.565  19.007 1.00 . A P . 10 ARG HH11 1 1 
        1   170 1 1 10 ARG HH12 H -25.757  19.137  19.458 1.00 . A P . 10 ARG HH12 1 1 
        1   171 1 1 10 ARG HH21 H -24.345  18.059  22.439 1.00 . A P . 10 ARG HH21 1 1 
        1   172 1 1 10 ARG HH22 H -24.637  19.413  21.399 1.00 . A P . 10 ARG HH22 1 1 
        1   173 1 1 10 ARG N    N -25.696  12.916  15.882 1.00 . A P . 10 ARG N    1 1 
        1   174 1 1 10 ARG NE   N -25.468  16.365  21.021 1.00 . A P . 10 ARG NE   1 1 
        1   175 1 1 10 ARG NH1  N -25.850  18.159  19.653 1.00 . A P . 10 ARG NH1  1 1 
        1   176 1 1 10 ARG NH2  N -24.729  18.439  21.596 1.00 . A P . 10 ARG NH2  1 1 
        1   177 1 1 10 ARG O    O -22.778  13.152  17.764 1.00 . A P . 10 ARG O    1 1 
        1   178 1 1 11 SER C    C -22.263  10.161  17.302 1.00 . A P . 11 SER C    1 1 
        1   179 1 1 11 SER CA   C -23.328  10.519  18.324 1.00 . A P . 11 SER CA   1 1 
        1   180 1 1 11 SER CB   C -24.067   9.253  18.735 1.00 . A P . 11 SER CB   1 1 
        1   181 1 1 11 SER H    H -25.176  11.207  17.543 1.00 . A P . 11 SER H    1 1 
        1   182 1 1 11 SER HA   H -22.856  10.948  19.196 1.00 . A P . 11 SER HA   1 1 
        1   183 1 1 11 SER HB2  H -23.359   8.508  19.050 1.00 . A P . 11 SER HB2  1 1 
        1   184 1 1 11 SER HB3  H -24.738   9.479  19.554 1.00 . A P . 11 SER HB3  1 1 
        1   185 1 1 11 SER HG   H -25.377   9.446  17.310 1.00 . A P . 11 SER HG   1 1 
        1   186 1 1 11 SER N    N -24.265  11.484  17.756 1.00 . A P . 11 SER N    1 1 
        1   187 1 1 11 SER O    O -21.151   9.779  17.651 1.00 . A P . 11 SER O    1 1 
        1   188 1 1 11 SER OG   O -24.789   8.751  17.616 1.00 . A P . 11 SER OG   1 1 
        1   189 1 1 12 ALA C    C -20.515  10.907  15.006 1.00 . A P . 12 ALA C    1 1 
        1   190 1 1 12 ALA CA   C -21.714   9.981  14.954 1.00 . A P . 12 ALA CA   1 1 
        1   191 1 1 12 ALA CB   C -22.421  10.110  13.601 1.00 . A P . 12 ALA CB   1 1 
        1   192 1 1 12 ALA H    H -23.535  10.601  15.856 1.00 . A P . 12 ALA H    1 1 
        1   193 1 1 12 ALA HA   H -21.372   8.970  15.070 1.00 . A P . 12 ALA HA   1 1 
        1   194 1 1 12 ALA HB1  H -22.471  11.151  13.315 1.00 . A P . 12 ALA HB1  1 1 
        1   195 1 1 12 ALA HB2  H -23.422   9.712  13.676 1.00 . A P . 12 ALA HB2  1 1 
        1   196 1 1 12 ALA HB3  H -21.868   9.559  12.852 1.00 . A P . 12 ALA HB3  1 1 
        1   197 1 1 12 ALA N    N -22.630  10.291  16.037 1.00 . A P . 12 ALA N    1 1 
        1   198 1 1 12 ALA O    O -19.381  10.492  14.780 1.00 . A P . 12 ALA O    1 1 
        1   199 1 1 13 ILE C    C -18.963  13.074  16.713 1.00 . A P . 13 ILE C    1 1 
        1   200 1 1 13 ILE CA   C -19.710  13.167  15.386 1.00 . A P . 13 ILE CA   1 1 
        1   201 1 1 13 ILE CB   C -20.249  14.584  15.155 1.00 . A P . 13 ILE CB   1 1 
        1   202 1 1 13 ILE CD1  C -19.534  16.950  14.767 1.00 . A P . 13 ILE CD1  1 1 
        1   203 1 1 13 ILE CG1  C -19.097  15.580  15.290 1.00 . A P . 13 ILE CG1  1 1 
        1   204 1 1 13 ILE CG2  C -21.342  14.916  16.170 1.00 . A P . 13 ILE CG2  1 1 
        1   205 1 1 13 ILE H    H -21.701  12.431  15.473 1.00 . A P . 13 ILE H    1 1 
        1   206 1 1 13 ILE HA   H -19.000  12.948  14.602 1.00 . A P . 13 ILE HA   1 1 
        1   207 1 1 13 ILE HB   H -20.659  14.645  14.157 1.00 . A P . 13 ILE HB   1 1 
        1   208 1 1 13 ILE HD11 H -19.603  16.921  13.691 1.00 . A P . 13 ILE HD11 1 1 
        1   209 1 1 13 ILE HD12 H -18.814  17.698  15.063 1.00 . A P . 13 ILE HD12 1 1 
        1   210 1 1 13 ILE HD13 H -20.499  17.200  15.183 1.00 . A P . 13 ILE HD13 1 1 
        1   211 1 1 13 ILE HG12 H -18.817  15.661  16.331 1.00 . A P . 13 ILE HG12 1 1 
        1   212 1 1 13 ILE HG13 H -18.252  15.232  14.715 1.00 . A P . 13 ILE HG13 1 1 
        1   213 1 1 13 ILE HG21 H -22.256  14.430  15.876 1.00 . A P . 13 ILE HG21 1 1 
        1   214 1 1 13 ILE HG22 H -21.499  15.986  16.198 1.00 . A P . 13 ILE HG22 1 1 
        1   215 1 1 13 ILE HG23 H -21.044  14.574  17.145 1.00 . A P . 13 ILE HG23 1 1 
        1   216 1 1 13 ILE N    N -20.776  12.172  15.304 1.00 . A P . 13 ILE N    1 1 
        1   217 1 1 13 ILE O    O -17.790  13.439  16.796 1.00 . A P . 13 ILE O    1 1 
        1   218 1 1 14 ARG C    C -17.766  11.592  18.879 1.00 . A P . 14 ARG C    1 1 
        1   219 1 1 14 ARG CA   C -19.009  12.453  19.052 1.00 . A P . 14 ARG CA   1 1 
        1   220 1 1 14 ARG CB   C -19.969  11.792  20.046 1.00 . A P . 14 ARG CB   1 1 
        1   221 1 1 14 ARG CD   C -20.278  11.035  22.402 1.00 . A P . 14 ARG CD   1 1 
        1   222 1 1 14 ARG CG   C -19.337  11.760  21.439 1.00 . A P . 14 ARG CG   1 1 
        1   223 1 1 14 ARG CZ   C -21.634  12.819  23.342 1.00 . A P . 14 ARG CZ   1 1 
        1   224 1 1 14 ARG H    H -20.580  12.303  17.618 1.00 . A P . 14 ARG H    1 1 
        1   225 1 1 14 ARG HA   H -18.722  13.425  19.414 1.00 . A P . 14 ARG HA   1 1 
        1   226 1 1 14 ARG HB2  H -20.892  12.355  20.085 1.00 . A P . 14 ARG HB2  1 1 
        1   227 1 1 14 ARG HB3  H -20.180  10.782  19.728 1.00 . A P . 14 ARG HB3  1 1 
        1   228 1 1 14 ARG HD2  H -20.483  10.048  22.024 1.00 . A P . 14 ARG HD2  1 1 
        1   229 1 1 14 ARG HD3  H -19.803  10.954  23.368 1.00 . A P . 14 ARG HD3  1 1 
        1   230 1 1 14 ARG HE   H -22.320  11.473  22.019 1.00 . A P . 14 ARG HE   1 1 
        1   231 1 1 14 ARG HG2  H -18.390  11.239  21.393 1.00 . A P . 14 ARG HG2  1 1 
        1   232 1 1 14 ARG HG3  H -19.179  12.769  21.790 1.00 . A P . 14 ARG HG3  1 1 
        1   233 1 1 14 ARG HH11 H -19.723  12.737  23.937 1.00 . A P . 14 ARG HH11 1 1 
        1   234 1 1 14 ARG HH12 H -20.671  14.010  24.631 1.00 . A P . 14 ARG HH12 1 1 
        1   235 1 1 14 ARG HH21 H -23.568  13.153  22.932 1.00 . A P . 14 ARG HH21 1 1 
        1   236 1 1 14 ARG HH22 H -22.841  14.246  24.063 1.00 . A P . 14 ARG HH22 1 1 
        1   237 1 1 14 ARG N    N -19.645  12.582  17.748 1.00 . A P . 14 ARG N    1 1 
        1   238 1 1 14 ARG NE   N -21.534  11.767  22.532 1.00 . A P . 14 ARG NE   1 1 
        1   239 1 1 14 ARG NH1  N -20.595  13.220  24.023 1.00 . A P . 14 ARG NH1  1 1 
        1   240 1 1 14 ARG NH2  N -22.771  13.455  23.454 1.00 . A P . 14 ARG NH2  1 1 
        1   241 1 1 14 ARG O    O -16.703  11.901  19.384 1.00 . A P . 14 ARG O    1 1 
        1   242 1 1 15 ARG C    C -15.640  10.302  17.401 1.00 . A P . 15 ARG C    1 1 
        1   243 1 1 15 ARG CA   C -16.873   9.564  17.898 1.00 . A P . 15 ARG CA   1 1 
        1   244 1 1 15 ARG CB   C -17.335   8.564  16.846 1.00 . A P . 15 ARG CB   1 1 
        1   245 1 1 15 ARG CD   C -19.126   6.931  16.287 1.00 . A P . 15 ARG CD   1 1 
        1   246 1 1 15 ARG CG   C -18.505   7.767  17.404 1.00 . A P . 15 ARG CG   1 1 
        1   247 1 1 15 ARG CZ   C -18.018   4.755  16.338 1.00 . A P . 15 ARG CZ   1 1 
        1   248 1 1 15 ARG H    H -18.825  10.330  17.817 1.00 . A P . 15 ARG H    1 1 
        1   249 1 1 15 ARG HA   H -16.645   9.040  18.804 1.00 . A P . 15 ARG HA   1 1 
        1   250 1 1 15 ARG HB2  H -17.644   9.092  15.958 1.00 . A P . 15 ARG HB2  1 1 
        1   251 1 1 15 ARG HB3  H -16.535   7.890  16.604 1.00 . A P . 15 ARG HB3  1 1 
        1   252 1 1 15 ARG HD2  H -19.992   6.412  16.669 1.00 . A P . 15 ARG HD2  1 1 
        1   253 1 1 15 ARG HD3  H -19.436   7.588  15.484 1.00 . A P . 15 ARG HD3  1 1 
        1   254 1 1 15 ARG HE   H -17.592   6.199  15.018 1.00 . A P . 15 ARG HE   1 1 
        1   255 1 1 15 ARG HG2  H -18.155   7.116  18.194 1.00 . A P . 15 ARG HG2  1 1 
        1   256 1 1 15 ARG HG3  H -19.242   8.447  17.794 1.00 . A P . 15 ARG HG3  1 1 
        1   257 1 1 15 ARG HH11 H -19.422   5.063  17.734 1.00 . A P . 15 ARG HH11 1 1 
        1   258 1 1 15 ARG HH12 H -18.647   3.513  17.771 1.00 . A P . 15 ARG HH12 1 1 
        1   259 1 1 15 ARG HH21 H -16.579   4.164  15.080 1.00 . A P . 15 ARG HH21 1 1 
        1   260 1 1 15 ARG HH22 H -17.048   3.004  16.279 1.00 . A P . 15 ARG HH22 1 1 
        1   261 1 1 15 ARG N    N -17.942  10.503  18.160 1.00 . A P . 15 ARG N    1 1 
        1   262 1 1 15 ARG NE   N -18.155   5.959  15.784 1.00 . A P . 15 ARG NE   1 1 
        1   263 1 1 15 ARG NH1  N -18.753   4.418  17.361 1.00 . A P . 15 ARG NH1  1 1 
        1   264 1 1 15 ARG NH2  N -17.147   3.909  15.862 1.00 . A P . 15 ARG NH2  1 1 
        1   265 1 1 15 ARG O    O -14.513   9.930  17.708 1.00 . A P . 15 ARG O    1 1 
        1   266 1 1 16 ALA C    C -13.914  12.566  17.357 1.00 . A P . 16 ALA C    1 1 
        1   267 1 1 16 ALA CA   C -14.721  12.140  16.153 1.00 . A P . 16 ALA CA   1 1 
        1   268 1 1 16 ALA CB   C -15.203  13.358  15.365 1.00 . A P . 16 ALA CB   1 1 
        1   269 1 1 16 ALA H    H -16.768  11.641  16.458 1.00 . A P . 16 ALA H    1 1 
        1   270 1 1 16 ALA HA   H -14.115  11.512  15.534 1.00 . A P . 16 ALA HA   1 1 
        1   271 1 1 16 ALA HB1  H -15.548  14.120  16.049 1.00 . A P . 16 ALA HB1  1 1 
        1   272 1 1 16 ALA HB2  H -16.015  13.064  14.716 1.00 . A P . 16 ALA HB2  1 1 
        1   273 1 1 16 ALA HB3  H -14.390  13.746  14.771 1.00 . A P . 16 ALA HB3  1 1 
        1   274 1 1 16 ALA N    N -15.851  11.371  16.650 1.00 . A P . 16 ALA N    1 1 
        1   275 1 1 16 ALA O    O -12.697  12.737  17.316 1.00 . A P . 16 ALA O    1 1 
        1   276 1 1 17 SER C    C -13.379  11.909  20.344 1.00 . A P . 17 SER C    1 1 
        1   277 1 1 17 SER CA   C -14.078  13.109  19.704 1.00 . A P . 17 SER CA   1 1 
        1   278 1 1 17 SER CB   C -15.170  13.653  20.635 1.00 . A P . 17 SER CB   1 1 
        1   279 1 1 17 SER H    H -15.618  12.543  18.340 1.00 . A P . 17 SER H    1 1 
        1   280 1 1 17 SER HA   H -13.345  13.887  19.529 1.00 . A P . 17 SER HA   1 1 
        1   281 1 1 17 SER HB2  H -15.617  12.854  21.200 1.00 . A P . 17 SER HB2  1 1 
        1   282 1 1 17 SER HB3  H -14.734  14.367  21.326 1.00 . A P . 17 SER HB3  1 1 
        1   283 1 1 17 SER HG   H -15.903  14.196  18.918 1.00 . A P . 17 SER HG   1 1 
        1   284 1 1 17 SER N    N -14.652  12.715  18.434 1.00 . A P . 17 SER N    1 1 
        1   285 1 1 17 SER O    O -12.153  11.897  20.479 1.00 . A P . 17 SER O    1 1 
        1   286 1 1 17 SER OG   O -16.168  14.278  19.838 1.00 . A P . 17 SER OG   1 1 
        1   287 1 1 18 THR C    C -14.052   8.372  20.775 1.00 . A P . 18 THR C    1 1 
        1   288 1 1 18 THR CA   C -13.605   9.697  21.412 1.00 . A P . 18 THR CA   1 1 
        1   289 1 1 18 THR CB   C -13.998   9.705  22.891 1.00 . A P . 18 THR CB   1 1 
        1   290 1 1 18 THR CG2  C -15.521   9.721  23.022 1.00 . A P . 18 THR CG2  1 1 
        1   291 1 1 18 THR H    H -15.132  10.951  20.660 1.00 . A P . 18 THR H    1 1 
        1   292 1 1 18 THR HA   H -12.532   9.742  21.365 1.00 . A P . 18 THR HA   1 1 
        1   293 1 1 18 THR HB   H -13.595  10.587  23.366 1.00 . A P . 18 THR HB   1 1 
        1   294 1 1 18 THR HG1  H -12.847   8.147  22.912 1.00 . A P . 18 THR HG1  1 1 
        1   295 1 1 18 THR HG21 H -15.941   8.867  22.513 1.00 . A P . 18 THR HG21 1 1 
        1   296 1 1 18 THR HG22 H -15.909  10.625  22.583 1.00 . A P . 18 THR HG22 1 1 
        1   297 1 1 18 THR HG23 H -15.788   9.686  24.066 1.00 . A P . 18 THR HG23 1 1 
        1   298 1 1 18 THR N    N -14.166  10.894  20.762 1.00 . A P . 18 THR N    1 1 
        1   299 1 1 18 THR O    O -14.397   7.425  21.484 1.00 . A P . 18 THR O    1 1 
        1   300 1 1 18 THR OG1  O -13.475   8.545  23.516 1.00 . A P . 18 THR OG1  1 1 
        1   301 1 1 19 ILE C    C -14.006   5.833  19.459 1.00 . A P . 19 ILE C    1 1 
        1   302 1 1 19 ILE CA   C -14.420   7.106  18.699 1.00 . A P . 19 ILE CA   1 1 
        1   303 1 1 19 ILE CB   C -13.749   7.136  17.320 1.00 . A P . 19 ILE CB   1 1 
        1   304 1 1 19 ILE CD1  C -13.552   5.922  15.139 1.00 . A P . 19 ILE CD1  1 1 
        1   305 1 1 19 ILE CG1  C -13.865   5.766  16.630 1.00 . A P . 19 ILE CG1  1 1 
        1   306 1 1 19 ILE CG2  C -12.282   7.519  17.476 1.00 . A P . 19 ILE CG2  1 1 
        1   307 1 1 19 ILE H    H -13.739   9.129  18.977 1.00 . A P . 19 ILE H    1 1 
        1   308 1 1 19 ILE HA   H -15.481   7.086  18.564 1.00 . A P . 19 ILE HA   1 1 
        1   309 1 1 19 ILE HB   H -14.230   7.883  16.712 1.00 . A P . 19 ILE HB   1 1 
        1   310 1 1 19 ILE HD11 H -13.492   4.946  14.678 1.00 . A P . 19 ILE HD11 1 1 
        1   311 1 1 19 ILE HD12 H -12.610   6.436  15.021 1.00 . A P . 19 ILE HD12 1 1 
        1   312 1 1 19 ILE HD13 H -14.337   6.495  14.669 1.00 . A P . 19 ILE HD13 1 1 
        1   313 1 1 19 ILE HG12 H -13.163   5.077  17.080 1.00 . A P . 19 ILE HG12 1 1 
        1   314 1 1 19 ILE HG13 H -14.866   5.388  16.751 1.00 . A P . 19 ILE HG13 1 1 
        1   315 1 1 19 ILE HG21 H -11.755   7.303  16.560 1.00 . A P . 19 ILE HG21 1 1 
        1   316 1 1 19 ILE HG22 H -11.848   6.954  18.290 1.00 . A P . 19 ILE HG22 1 1 
        1   317 1 1 19 ILE HG23 H -12.214   8.576  17.691 1.00 . A P . 19 ILE HG23 1 1 
        1   318 1 1 19 ILE N    N -14.032   8.319  19.445 1.00 . A P . 19 ILE N    1 1 
        1   319 1 1 19 ILE O    O -14.639   4.787  19.322 1.00 . A P . 19 ILE O    1 1 
        1   320 1 1 20 GLU C    C -11.871   5.288  22.373 1.00 . A P . 20 GLU C    1 1 
        1   321 1 1 20 GLU CA   C -12.441   4.802  21.039 1.00 . A P . 20 GLU CA   1 1 
        1   322 1 1 20 GLU CB   C -11.357   4.074  20.239 1.00 . A P . 20 GLU CB   1 1 
        1   323 1 1 20 GLU CD   C -12.141   1.768  20.856 1.00 . A P . 20 GLU CD   1 1 
        1   324 1 1 20 GLU CG   C -10.980   2.764  20.944 1.00 . A P . 20 GLU CG   1 1 
        1   325 1 1 20 GLU H    H -12.483   6.803  20.321 1.00 . A P . 20 GLU H    1 1 
        1   326 1 1 20 GLU HA   H -13.247   4.118  21.238 1.00 . A P . 20 GLU HA   1 1 
        1   327 1 1 20 GLU HB2  H -11.735   3.855  19.250 1.00 . A P . 20 GLU HB2  1 1 
        1   328 1 1 20 GLU HB3  H -10.486   4.704  20.160 1.00 . A P . 20 GLU HB3  1 1 
        1   329 1 1 20 GLU HG2  H -10.107   2.340  20.469 1.00 . A P . 20 GLU HG2  1 1 
        1   330 1 1 20 GLU HG3  H -10.757   2.964  21.980 1.00 . A P . 20 GLU HG3  1 1 
        1   331 1 1 20 GLU N    N -12.941   5.941  20.257 1.00 . A P . 20 GLU N    1 1 
        1   332 1 1 20 GLU O    O -10.671   5.542  22.492 1.00 . A P . 20 GLU O    1 1 
        1   333 1 1 20 GLU OE1  O -13.087   2.052  20.140 1.00 . A P . 20 GLU OE1  1 1 
        1   334 1 1 20 GLU OE2  O -12.068   0.737  21.502 1.00 . A P . 20 GLU OE2  1 1 
        1   335 1 1 21 MET C    C -11.097   5.161  25.203 1.00 . A P . 21 MET C    1 1 
        1   336 1 1 21 MET CA   C -12.344   5.885  24.697 1.00 . A P . 21 MET CA   1 1 
        1   337 1 1 21 MET CB   C -13.499   5.755  25.747 1.00 . A P . 21 MET CB   1 1 
        1   338 1 1 21 MET CE   C -16.817   5.812  23.304 1.00 . A P . 21 MET CE   1 1 
        1   339 1 1 21 MET CG   C -14.815   5.345  25.064 1.00 . A P . 21 MET CG   1 1 
        1   340 1 1 21 MET H    H -13.683   5.209  23.205 1.00 . A P . 21 MET H    1 1 
        1   341 1 1 21 MET HA   H -12.091   6.931  24.603 1.00 . A P . 21 MET HA   1 1 
        1   342 1 1 21 MET HB2  H -13.244   5.016  26.501 1.00 . A P . 21 MET HB2  1 1 
        1   343 1 1 21 MET HB3  H -13.645   6.703  26.247 1.00 . A P . 21 MET HB3  1 1 
        1   344 1 1 21 MET HE1  H -17.251   6.404  22.510 1.00 . A P . 21 MET HE1  1 1 
        1   345 1 1 21 MET HE2  H -17.549   5.670  24.081 1.00 . A P . 21 MET HE2  1 1 
        1   346 1 1 21 MET HE3  H -16.511   4.844  22.924 1.00 . A P . 21 MET HE3  1 1 
        1   347 1 1 21 MET HG2  H -14.673   4.448  24.484 1.00 . A P . 21 MET HG2  1 1 
        1   348 1 1 21 MET HG3  H -15.568   5.166  25.821 1.00 . A P . 21 MET HG3  1 1 
        1   349 1 1 21 MET N    N -12.749   5.421  23.369 1.00 . A P . 21 MET N    1 1 
        1   350 1 1 21 MET O    O -10.141   5.819  25.613 1.00 . A P . 21 MET O    1 1 
        1   351 1 1 21 MET SD   S -15.375   6.675  23.976 1.00 . A P . 21 MET SD   1 1 
        1   352 1 1 22 PRO C    C  -8.604   3.743  25.115 1.00 . A P . 22 PRO C    1 1 
        1   353 1 1 22 PRO CA   C  -9.870   3.129  25.705 1.00 . A P . 22 PRO CA   1 1 
        1   354 1 1 22 PRO CB   C -10.064   1.663  25.280 1.00 . A P . 22 PRO CB   1 1 
        1   355 1 1 22 PRO CD   C -12.127   2.919  24.747 1.00 . A P . 22 PRO CD   1 1 
        1   356 1 1 22 PRO CG   C -11.541   1.505  24.976 1.00 . A P . 22 PRO CG   1 1 
        1   357 1 1 22 PRO HA   H  -9.834   3.189  26.785 1.00 . A P . 22 PRO HA   1 1 
        1   358 1 1 22 PRO HB2  H  -9.464   1.452  24.411 1.00 . A P . 22 PRO HB2  1 1 
        1   359 1 1 22 PRO HB3  H  -9.783   0.993  26.085 1.00 . A P . 22 PRO HB3  1 1 
        1   360 1 1 22 PRO HD2  H -12.343   3.076  23.696 1.00 . A P . 22 PRO HD2  1 1 
        1   361 1 1 22 PRO HD3  H -13.014   3.055  25.332 1.00 . A P . 22 PRO HD3  1 1 
        1   362 1 1 22 PRO HG2  H -11.676   0.891  24.085 1.00 . A P . 22 PRO HG2  1 1 
        1   363 1 1 22 PRO HG3  H -12.049   1.040  25.812 1.00 . A P . 22 PRO HG3  1 1 
        1   364 1 1 22 PRO N    N -11.066   3.845  25.206 1.00 . A P . 22 PRO N    1 1 
        1   365 1 1 22 PRO O    O  -8.488   3.932  23.909 1.00 . A P . 22 PRO O    1 1 
        1   366 1 1 23 GLN C    C  -5.484   3.640  24.950 1.00 . A P . 23 GLN C    1 1 
        1   367 1 1 23 GLN CA   C  -6.401   4.649  25.628 1.00 . A P . 23 GLN CA   1 1 
        1   368 1 1 23 GLN CB   C  -5.715   5.208  26.875 1.00 . A P . 23 GLN CB   1 1 
        1   369 1 1 23 GLN CD   C  -5.892   6.898  28.715 1.00 . A P . 23 GLN CD   1 1 
        1   370 1 1 23 GLN CG   C  -6.539   6.368  27.443 1.00 . A P . 23 GLN CG   1 1 
        1   371 1 1 23 GLN H    H  -7.879   3.856  26.932 1.00 . A P . 23 GLN H    1 1 
        1   372 1 1 23 GLN HA   H  -6.585   5.462  24.948 1.00 . A P . 23 GLN HA   1 1 
        1   373 1 1 23 GLN HB2  H  -5.632   4.426  27.615 1.00 . A P . 23 GLN HB2  1 1 
        1   374 1 1 23 GLN HB3  H  -4.730   5.566  26.613 1.00 . A P . 23 GLN HB3  1 1 
        1   375 1 1 23 GLN HE21 H  -7.354   8.188  29.088 1.00 . A P . 23 GLN HE21 1 1 
        1   376 1 1 23 GLN HE22 H  -6.090   8.183  30.221 1.00 . A P . 23 GLN HE22 1 1 
        1   377 1 1 23 GLN HG2  H  -6.596   7.161  26.714 1.00 . A P . 23 GLN HG2  1 1 
        1   378 1 1 23 GLN HG3  H  -7.536   6.022  27.671 1.00 . A P . 23 GLN HG3  1 1 
        1   379 1 1 23 GLN N    N  -7.683   4.044  26.000 1.00 . A P . 23 GLN N    1 1 
        1   380 1 1 23 GLN NE2  N  -6.495   7.834  29.399 1.00 . A P . 23 GLN NE2  1 1 
        1   381 1 1 23 GLN O    O  -4.454   4.004  24.373 1.00 . A P . 23 GLN O    1 1 
        1   382 1 1 23 GLN OE1  O  -4.809   6.450  29.095 1.00 . A P . 23 GLN OE1  1 1 
        1   383 1 1 24 GLN C    C  -5.761   0.900  23.098 1.00 . A P . 24 GLN C    1 1 
        1   384 1 1 24 GLN CA   C  -5.094   1.289  24.420 1.00 . A P . 24 GLN CA   1 1 
        1   385 1 1 24 GLN CB   C  -5.050   0.109  25.422 1.00 . A P . 24 GLN CB   1 1 
        1   386 1 1 24 GLN CD   C  -4.563  -2.341  25.693 1.00 . A P . 24 GLN CD   1 1 
        1   387 1 1 24 GLN CG   C  -4.901  -1.232  24.702 1.00 . A P . 24 GLN CG   1 1 
        1   388 1 1 24 GLN H    H  -6.687   2.135  25.486 1.00 . A P . 24 GLN H    1 1 
        1   389 1 1 24 GLN HA   H  -4.080   1.620  24.214 1.00 . A P . 24 GLN HA   1 1 
        1   390 1 1 24 GLN HB2  H  -4.214   0.241  26.091 1.00 . A P . 24 GLN HB2  1 1 
        1   391 1 1 24 GLN HB3  H  -5.968   0.103  25.998 1.00 . A P . 24 GLN HB3  1 1 
        1   392 1 1 24 GLN HE21 H  -3.739  -3.514  24.321 1.00 . A P . 24 GLN HE21 1 1 
        1   393 1 1 24 GLN HE22 H  -3.751  -4.138  25.899 1.00 . A P . 24 GLN HE22 1 1 
        1   394 1 1 24 GLN HG2  H  -5.833  -1.460  24.212 1.00 . A P . 24 GLN HG2  1 1 
        1   395 1 1 24 GLN HG3  H  -4.120  -1.154  23.966 1.00 . A P . 24 GLN HG3  1 1 
        1   396 1 1 24 GLN N    N  -5.862   2.363  25.020 1.00 . A P . 24 GLN N    1 1 
        1   397 1 1 24 GLN NE2  N  -3.969  -3.419  25.270 1.00 . A P . 24 GLN NE2  1 1 
        1   398 1 1 24 GLN O    O  -5.104   0.807  22.062 1.00 . A P . 24 GLN O    1 1 
        1   399 1 1 24 GLN OE1  O  -4.848  -2.224  26.885 1.00 . A P . 24 GLN OE1  1 1 
        1   400 1 1 25 ALA C    C  -7.722   1.387  20.908 1.00 . A P . 25 ALA C    1 1 
        1   401 1 1 25 ALA CA   C  -7.799   0.279  21.955 1.00 . A P . 25 ALA CA   1 1 
        1   402 1 1 25 ALA CB   C  -9.259  -0.080  22.270 1.00 . A P . 25 ALA CB   1 1 
        1   403 1 1 25 ALA H    H  -7.526   0.746  24.035 1.00 . A P . 25 ALA H    1 1 
        1   404 1 1 25 ALA HA   H  -7.311  -0.589  21.551 1.00 . A P . 25 ALA HA   1 1 
        1   405 1 1 25 ALA HB1  H  -9.866   0.806  22.244 1.00 . A P . 25 ALA HB1  1 1 
        1   406 1 1 25 ALA HB2  H  -9.313  -0.529  23.246 1.00 . A P . 25 ALA HB2  1 1 
        1   407 1 1 25 ALA HB3  H  -9.627  -0.788  21.535 1.00 . A P . 25 ALA HB3  1 1 
        1   408 1 1 25 ALA N    N  -7.071   0.667  23.159 1.00 . A P . 25 ALA N    1 1 
        1   409 1 1 25 ALA O    O  -7.792   1.135  19.714 1.00 . A P . 25 ALA O    1 1 
        1   410 1 1 26 ARG C    C  -6.246   3.568  19.561 1.00 . A P . 26 ARG C    1 1 
        1   411 1 1 26 ARG CA   C  -7.490   3.713  20.430 1.00 . A P . 26 ARG CA   1 1 
        1   412 1 1 26 ARG CB   C  -7.437   5.022  21.215 1.00 . A P . 26 ARG CB   1 1 
        1   413 1 1 26 ARG CD   C  -7.467   7.497  21.009 1.00 . A P . 26 ARG CD   1 1 
        1   414 1 1 26 ARG CG   C  -7.460   6.184  20.241 1.00 . A P . 26 ARG CG   1 1 
        1   415 1 1 26 ARG CZ   C  -7.429   9.863  20.456 1.00 . A P . 26 ARG CZ   1 1 
        1   416 1 1 26 ARG H    H  -7.521   2.801  22.298 1.00 . A P . 26 ARG H    1 1 
        1   417 1 1 26 ARG HA   H  -8.363   3.723  19.800 1.00 . A P . 26 ARG HA   1 1 
        1   418 1 1 26 ARG HB2  H  -8.291   5.084  21.873 1.00 . A P . 26 ARG HB2  1 1 
        1   419 1 1 26 ARG HB3  H  -6.527   5.059  21.795 1.00 . A P . 26 ARG HB3  1 1 
        1   420 1 1 26 ARG HD2  H  -8.264   7.478  21.736 1.00 . A P . 26 ARG HD2  1 1 
        1   421 1 1 26 ARG HD3  H  -6.521   7.618  21.516 1.00 . A P . 26 ARG HD3  1 1 
        1   422 1 1 26 ARG HE   H  -8.017   8.428  19.190 1.00 . A P . 26 ARG HE   1 1 
        1   423 1 1 26 ARG HG2  H  -6.589   6.138  19.610 1.00 . A P . 26 ARG HG2  1 1 
        1   424 1 1 26 ARG HG3  H  -8.349   6.117  19.641 1.00 . A P . 26 ARG HG3  1 1 
        1   425 1 1 26 ARG HH11 H  -6.805   9.375  22.298 1.00 . A P . 26 ARG HH11 1 1 
        1   426 1 1 26 ARG HH12 H  -6.786  11.066  21.921 1.00 . A P . 26 ARG HH12 1 1 
        1   427 1 1 26 ARG HH21 H  -7.987  10.637  18.696 1.00 . A P . 26 ARG HH21 1 1 
        1   428 1 1 26 ARG HH22 H  -7.454  11.780  19.883 1.00 . A P . 26 ARG HH22 1 1 
        1   429 1 1 26 ARG N    N  -7.575   2.619  21.350 1.00 . A P . 26 ARG N    1 1 
        1   430 1 1 26 ARG NE   N  -7.679   8.609  20.092 1.00 . A P . 26 ARG NE   1 1 
        1   431 1 1 26 ARG NH1  N  -6.971  10.121  21.652 1.00 . A P . 26 ARG NH1  1 1 
        1   432 1 1 26 ARG NH2  N  -7.639  10.836  19.613 1.00 . A P . 26 ARG NH2  1 1 
        1   433 1 1 26 ARG O    O  -6.294   3.794  18.354 1.00 . A P . 26 ARG O    1 1 
        1   434 1 1 27 GLN C    C  -3.699   1.598  18.874 1.00 . A P . 27 GLN C    1 1 
        1   435 1 1 27 GLN CA   C  -3.872   3.017  19.421 1.00 . A P . 27 GLN CA   1 1 
        1   436 1 1 27 GLN CB   C  -2.688   3.357  20.330 1.00 . A P . 27 GLN CB   1 1 
        1   437 1 1 27 GLN CD   C  -2.569   5.744  19.552 1.00 . A P . 27 GLN CD   1 1 
        1   438 1 1 27 GLN CG   C  -2.764   4.831  20.758 1.00 . A P . 27 GLN CG   1 1 
        1   439 1 1 27 GLN H    H  -5.110   2.997  21.130 1.00 . A P . 27 GLN H    1 1 
        1   440 1 1 27 GLN HA   H  -3.859   3.703  18.594 1.00 . A P . 27 GLN HA   1 1 
        1   441 1 1 27 GLN HB2  H  -2.713   2.725  21.206 1.00 . A P . 27 GLN HB2  1 1 
        1   442 1 1 27 GLN HB3  H  -1.766   3.191  19.794 1.00 . A P . 27 GLN HB3  1 1 
        1   443 1 1 27 GLN HE21 H  -4.211   6.802  19.910 1.00 . A P . 27 GLN HE21 1 1 
        1   444 1 1 27 GLN HE22 H  -3.327   7.274  18.541 1.00 . A P . 27 GLN HE22 1 1 
        1   445 1 1 27 GLN HG2  H  -3.730   5.028  21.200 1.00 . A P . 27 GLN HG2  1 1 
        1   446 1 1 27 GLN HG3  H  -1.991   5.032  21.483 1.00 . A P . 27 GLN HG3  1 1 
        1   447 1 1 27 GLN N    N  -5.121   3.182  20.169 1.00 . A P . 27 GLN N    1 1 
        1   448 1 1 27 GLN NE2  N  -3.440   6.686  19.315 1.00 . A P . 27 GLN NE2  1 1 
        1   449 1 1 27 GLN O    O  -3.146   1.417  17.796 1.00 . A P . 27 GLN O    1 1 
        1   450 1 1 27 GLN OE1  O  -1.600   5.596  18.809 1.00 . A P . 27 GLN OE1  1 1 
        1   451 1 1 28 ASN C    C  -4.779  -1.002  17.817 1.00 . A P . 28 ASN C    1 1 
        1   452 1 1 28 ASN CA   C  -4.017  -0.779  19.122 1.00 . A P . 28 ASN CA   1 1 
        1   453 1 1 28 ASN CB   C  -4.520  -1.763  20.175 1.00 . A P . 28 ASN CB   1 1 
        1   454 1 1 28 ASN CG   C  -4.357  -3.192  19.673 1.00 . A P . 28 ASN CG   1 1 
        1   455 1 1 28 ASN H    H  -4.609   0.776  20.461 1.00 . A P . 28 ASN H    1 1 
        1   456 1 1 28 ASN HA   H  -2.976  -0.972  18.946 1.00 . A P . 28 ASN HA   1 1 
        1   457 1 1 28 ASN HB2  H  -3.957  -1.634  21.088 1.00 . A P . 28 ASN HB2  1 1 
        1   458 1 1 28 ASN HB3  H  -5.560  -1.573  20.370 1.00 . A P . 28 ASN HB3  1 1 
        1   459 1 1 28 ASN HD21 H  -4.863  -4.003  21.408 1.00 . A P . 28 ASN HD21 1 1 
        1   460 1 1 28 ASN HD22 H  -4.487  -5.105  20.174 1.00 . A P . 28 ASN HD22 1 1 
        1   461 1 1 28 ASN N    N  -4.165   0.596  19.603 1.00 . A P . 28 ASN N    1 1 
        1   462 1 1 28 ASN ND2  N  -4.588  -4.183  20.485 1.00 . A P . 28 ASN ND2  1 1 
        1   463 1 1 28 ASN O    O  -4.238  -1.554  16.856 1.00 . A P . 28 ASN O    1 1 
        1   464 1 1 28 ASN OD1  O  -4.010  -3.413  18.511 1.00 . A P . 28 ASN OD1  1 1 
        1   465 1 1 29 LEU C    C  -6.344   0.200  15.535 1.00 . A P . 29 LEU C    1 1 
        1   466 1 1 29 LEU CA   C  -6.859  -0.721  16.604 1.00 . A P . 29 LEU CA   1 1 
        1   467 1 1 29 LEU CB   C  -8.314  -0.373  16.911 1.00 . A P . 29 LEU CB   1 1 
        1   468 1 1 29 LEU CD1  C -10.152  -0.620  18.578 1.00 . A P . 29 LEU CD1  1 1 
        1   469 1 1 29 LEU CD2  C  -8.885  -2.649  17.823 1.00 . A P . 29 LEU CD2  1 1 
        1   470 1 1 29 LEU CG   C  -8.778  -1.144  18.140 1.00 . A P . 29 LEU CG   1 1 
        1   471 1 1 29 LEU H    H  -6.396  -0.140  18.585 1.00 . A P . 29 LEU H    1 1 
        1   472 1 1 29 LEU HA   H  -6.804  -1.740  16.253 1.00 . A P . 29 LEU HA   1 1 
        1   473 1 1 29 LEU HB2  H  -8.394   0.689  17.103 1.00 . A P . 29 LEU HB2  1 1 
        1   474 1 1 29 LEU HB3  H  -8.934  -0.633  16.068 1.00 . A P . 29 LEU HB3  1 1 
        1   475 1 1 29 LEU HD11 H -10.046   0.374  18.984 1.00 . A P . 29 LEU HD11 1 1 
        1   476 1 1 29 LEU HD12 H -10.562  -1.274  19.331 1.00 . A P . 29 LEU HD12 1 1 
        1   477 1 1 29 LEU HD13 H -10.813  -0.593  17.725 1.00 . A P . 29 LEU HD13 1 1 
        1   478 1 1 29 LEU HD21 H  -9.346  -2.788  16.856 1.00 . A P . 29 LEU HD21 1 1 
        1   479 1 1 29 LEU HD22 H  -9.485  -3.138  18.577 1.00 . A P . 29 LEU HD22 1 1 
        1   480 1 1 29 LEU HD23 H  -7.898  -3.087  17.818 1.00 . A P . 29 LEU HD23 1 1 
        1   481 1 1 29 LEU HG   H  -8.060  -0.989  18.925 1.00 . A P . 29 LEU HG   1 1 
        1   482 1 1 29 LEU N    N  -6.026  -0.570  17.792 1.00 . A P . 29 LEU N    1 1 
        1   483 1 1 29 LEU O    O  -6.265  -0.162  14.356 1.00 . A P . 29 LEU O    1 1 
        1   484 1 1 30 GLN C    C  -4.080   1.930  14.508 1.00 . A P . 30 GLN C    1 1 
        1   485 1 1 30 GLN CA   C  -5.460   2.365  14.986 1.00 . A P . 30 GLN CA   1 1 
        1   486 1 1 30 GLN CB   C  -5.391   3.770  15.580 1.00 . A P . 30 GLN CB   1 1 
        1   487 1 1 30 GLN CD   C  -7.447   4.616  14.456 1.00 . A P . 30 GLN CD   1 1 
        1   488 1 1 30 GLN CG   C  -6.808   4.297  15.801 1.00 . A P . 30 GLN CG   1 1 
        1   489 1 1 30 GLN H    H  -6.045   1.663  16.911 1.00 . A P . 30 GLN H    1 1 
        1   490 1 1 30 GLN HA   H  -6.121   2.380  14.140 1.00 . A P . 30 GLN HA   1 1 
        1   491 1 1 30 GLN HB2  H  -4.859   3.743  16.511 1.00 . A P . 30 GLN HB2  1 1 
        1   492 1 1 30 GLN HB3  H  -4.877   4.424  14.892 1.00 . A P . 30 GLN HB3  1 1 
        1   493 1 1 30 GLN HE21 H  -9.129   3.641  14.859 1.00 . A P . 30 GLN HE21 1 1 
        1   494 1 1 30 GLN HE22 H  -9.063   4.376  13.330 1.00 . A P . 30 GLN HE22 1 1 
        1   495 1 1 30 GLN HG2  H  -7.397   3.543  16.306 1.00 . A P . 30 GLN HG2  1 1 
        1   496 1 1 30 GLN HG3  H  -6.773   5.192  16.401 1.00 . A P . 30 GLN HG3  1 1 
        1   497 1 1 30 GLN N    N  -5.979   1.407  15.947 1.00 . A P . 30 GLN N    1 1 
        1   498 1 1 30 GLN NE2  N  -8.647   4.174  14.193 1.00 . A P . 30 GLN NE2  1 1 
        1   499 1 1 30 GLN O    O  -3.687   2.224  13.382 1.00 . A P . 30 GLN O    1 1 
        1   500 1 1 30 GLN OE1  O  -6.835   5.286  13.622 1.00 . A P . 30 GLN OE1  1 1 
        1   501 1 1 31 ASN C    C  -2.134  -0.197  13.810 1.00 . A P . 31 ASN C    1 1 
        1   502 1 1 31 ASN CA   C  -2.012   0.751  14.990 1.00 . A P . 31 ASN CA   1 1 
        1   503 1 1 31 ASN CB   C  -1.310   0.034  16.166 1.00 . A P . 31 ASN CB   1 1 
        1   504 1 1 31 ASN CG   C  -0.670   1.052  17.114 1.00 . A P . 31 ASN CG   1 1 
        1   505 1 1 31 ASN H    H  -3.704   1.001  16.244 1.00 . A P . 31 ASN H    1 1 
        1   506 1 1 31 ASN HA   H  -1.424   1.598  14.688 1.00 . A P . 31 ASN HA   1 1 
        1   507 1 1 31 ASN HB2  H  -2.034  -0.550  16.710 1.00 . A P . 31 ASN HB2  1 1 
        1   508 1 1 31 ASN HB3  H  -0.539  -0.624  15.784 1.00 . A P . 31 ASN HB3  1 1 
        1   509 1 1 31 ASN HD21 H  -0.508  -0.227  18.628 1.00 . A P . 31 ASN HD21 1 1 
        1   510 1 1 31 ASN HD22 H   0.066   1.340  18.939 1.00 . A P . 31 ASN HD22 1 1 
        1   511 1 1 31 ASN N    N  -3.345   1.218  15.364 1.00 . A P . 31 ASN N    1 1 
        1   512 1 1 31 ASN ND2  N  -0.343   0.690  18.328 1.00 . A P . 31 ASN ND2  1 1 
        1   513 1 1 31 ASN O    O  -1.333  -0.156  12.887 1.00 . A P . 31 ASN O    1 1 
        1   514 1 1 31 ASN OD1  O  -0.465   2.207  16.743 1.00 . A P . 31 ASN OD1  1 1 
        1   515 1 1 32 LEU C    C  -3.646  -1.217  11.525 1.00 . A P . 32 LEU C    1 1 
        1   516 1 1 32 LEU CA   C  -3.369  -1.990  12.793 1.00 . A P . 32 LEU CA   1 1 
        1   517 1 1 32 LEU CB   C  -4.554  -2.898  13.128 1.00 . A P . 32 LEU CB   1 1 
        1   518 1 1 32 LEU CD1  C  -5.483  -4.519  14.782 1.00 . A P . 32 LEU CD1  1 1 
        1   519 1 1 32 LEU CD2  C  -3.198  -4.935  13.808 1.00 . A P . 32 LEU CD2  1 1 
        1   520 1 1 32 LEU CG   C  -4.197  -3.850  14.283 1.00 . A P . 32 LEU CG   1 1 
        1   521 1 1 32 LEU H    H  -3.744  -1.025  14.613 1.00 . A P . 32 LEU H    1 1 
        1   522 1 1 32 LEU HA   H  -2.488  -2.584  12.653 1.00 . A P . 32 LEU HA   1 1 
        1   523 1 1 32 LEU HB2  H  -5.391  -2.282  13.424 1.00 . A P . 32 LEU HB2  1 1 
        1   524 1 1 32 LEU HB3  H  -4.826  -3.471  12.259 1.00 . A P . 32 LEU HB3  1 1 
        1   525 1 1 32 LEU HD11 H  -5.901  -5.123  13.992 1.00 . A P . 32 LEU HD11 1 1 
        1   526 1 1 32 LEU HD12 H  -6.192  -3.758  15.070 1.00 . A P . 32 LEU HD12 1 1 
        1   527 1 1 32 LEU HD13 H  -5.257  -5.144  15.634 1.00 . A P . 32 LEU HD13 1 1 
        1   528 1 1 32 LEU HD21 H  -3.272  -5.807  14.445 1.00 . A P . 32 LEU HD21 1 1 
        1   529 1 1 32 LEU HD22 H  -2.193  -4.549  13.863 1.00 . A P . 32 LEU HD22 1 1 
        1   530 1 1 32 LEU HD23 H  -3.415  -5.221  12.788 1.00 . A P . 32 LEU HD23 1 1 
        1   531 1 1 32 LEU HG   H  -3.760  -3.278  15.093 1.00 . A P . 32 LEU HG   1 1 
        1   532 1 1 32 LEU N    N  -3.146  -1.042  13.856 1.00 . A P . 32 LEU N    1 1 
        1   533 1 1 32 LEU O    O  -3.155  -1.563  10.466 1.00 . A P . 32 LEU O    1 1 
        1   534 1 1 33 PHE C    C  -3.490   1.300   9.948 1.00 . A P . 33 PHE C    1 1 
        1   535 1 1 33 PHE CA   C  -4.765   0.663  10.497 1.00 . A P . 33 PHE CA   1 1 
        1   536 1 1 33 PHE CB   C  -5.765   1.756  10.888 1.00 . A P . 33 PHE CB   1 1 
        1   537 1 1 33 PHE CD1  C  -6.977   2.075   8.692 1.00 . A P . 33 PHE CD1  1 1 
        1   538 1 1 33 PHE CD2  C  -5.555   3.864   9.512 1.00 . A P . 33 PHE CD2  1 1 
        1   539 1 1 33 PHE CE1  C  -7.293   2.845   7.564 1.00 . A P . 33 PHE CE1  1 1 
        1   540 1 1 33 PHE CE2  C  -5.871   4.631   8.384 1.00 . A P . 33 PHE CE2  1 1 
        1   541 1 1 33 PHE CG   C  -6.107   2.585   9.668 1.00 . A P . 33 PHE CG   1 1 
        1   542 1 1 33 PHE CZ   C  -6.739   4.122   7.410 1.00 . A P . 33 PHE CZ   1 1 
        1   543 1 1 33 PHE H    H  -4.794   0.065  12.531 1.00 . A P . 33 PHE H    1 1 
        1   544 1 1 33 PHE HA   H  -5.205   0.039   9.733 1.00 . A P . 33 PHE HA   1 1 
        1   545 1 1 33 PHE HB2  H  -6.661   1.297  11.281 1.00 . A P . 33 PHE HB2  1 1 
        1   546 1 1 33 PHE HB3  H  -5.328   2.392  11.645 1.00 . A P . 33 PHE HB3  1 1 
        1   547 1 1 33 PHE HD1  H  -7.405   1.092   8.809 1.00 . A P . 33 PHE HD1  1 1 
        1   548 1 1 33 PHE HD2  H  -4.885   4.257  10.260 1.00 . A P . 33 PHE HD2  1 1 
        1   549 1 1 33 PHE HE1  H  -7.964   2.453   6.811 1.00 . A P . 33 PHE HE1  1 1 
        1   550 1 1 33 PHE HE2  H  -5.443   5.615   8.265 1.00 . A P . 33 PHE HE2  1 1 
        1   551 1 1 33 PHE HZ   H  -6.981   4.716   6.541 1.00 . A P . 33 PHE HZ   1 1 
        1   552 1 1 33 PHE N    N  -4.435  -0.163  11.650 1.00 . A P . 33 PHE N    1 1 
        1   553 1 1 33 PHE O    O  -3.231   1.268   8.747 1.00 . A P . 33 PHE O    1 1 
        1   554 1 1 34 ILE C    C  -0.489   1.476   9.884 1.00 . A P . 34 ILE C    1 1 
        1   555 1 1 34 ILE CA   C  -1.448   2.518  10.455 1.00 . A P . 34 ILE CA   1 1 
        1   556 1 1 34 ILE CB   C  -0.806   3.223  11.660 1.00 . A P . 34 ILE CB   1 1 
        1   557 1 1 34 ILE CD1  C  -1.826   5.466  10.975 1.00 . A P . 34 ILE CD1  1 1 
        1   558 1 1 34 ILE CG1  C  -1.665   4.430  12.102 1.00 . A P . 34 ILE CG1  1 1 
        1   559 1 1 34 ILE CG2  C   0.613   3.698  11.311 1.00 . A P . 34 ILE CG2  1 1 
        1   560 1 1 34 ILE H    H  -2.982   1.855  11.785 1.00 . A P . 34 ILE H    1 1 
        1   561 1 1 34 ILE HA   H  -1.657   3.242   9.687 1.00 . A P . 34 ILE HA   1 1 
        1   562 1 1 34 ILE HB   H  -0.740   2.513  12.476 1.00 . A P . 34 ILE HB   1 1 
        1   563 1 1 34 ILE HD11 H  -0.974   5.447  10.310 1.00 . A P . 34 ILE HD11 1 1 
        1   564 1 1 34 ILE HD12 H  -1.921   6.450  11.409 1.00 . A P . 34 ILE HD12 1 1 
        1   565 1 1 34 ILE HD13 H  -2.717   5.241  10.412 1.00 . A P . 34 ILE HD13 1 1 
        1   566 1 1 34 ILE HG12 H  -2.645   4.082  12.394 1.00 . A P . 34 ILE HG12 1 1 
        1   567 1 1 34 ILE HG13 H  -1.197   4.902  12.951 1.00 . A P . 34 ILE HG13 1 1 
        1   568 1 1 34 ILE HG21 H   0.594   4.206  10.358 1.00 . A P . 34 ILE HG21 1 1 
        1   569 1 1 34 ILE HG22 H   1.273   2.846  11.253 1.00 . A P . 34 ILE HG22 1 1 
        1   570 1 1 34 ILE HG23 H   0.964   4.376  12.074 1.00 . A P . 34 ILE HG23 1 1 
        1   571 1 1 34 ILE N    N  -2.700   1.875  10.848 1.00 . A P . 34 ILE N    1 1 
        1   572 1 1 34 ILE O    O   0.114   1.689   8.837 1.00 . A P . 34 ILE O    1 1 
        1   573 1 1 35 ASN C    C  -0.028  -1.271   8.828 1.00 . A P . 35 ASN C    1 1 
        1   574 1 1 35 ASN CA   C   0.519  -0.709  10.120 1.00 . A P . 35 ASN CA   1 1 
        1   575 1 1 35 ASN CB   C   0.601  -1.811  11.172 1.00 . A P . 35 ASN CB   1 1 
        1   576 1 1 35 ASN CG   C   1.492  -2.945  10.675 1.00 . A P . 35 ASN CG   1 1 
        1   577 1 1 35 ASN H    H  -0.861   0.227  11.393 1.00 . A P . 35 ASN H    1 1 
        1   578 1 1 35 ASN HA   H   1.495  -0.309   9.947 1.00 . A P . 35 ASN HA   1 1 
        1   579 1 1 35 ASN HB2  H   1.009  -1.403  12.087 1.00 . A P . 35 ASN HB2  1 1 
        1   580 1 1 35 ASN HB3  H  -0.392  -2.193  11.358 1.00 . A P . 35 ASN HB3  1 1 
        1   581 1 1 35 ASN HD21 H   1.621  -3.812  12.454 1.00 . A P . 35 ASN HD21 1 1 
        1   582 1 1 35 ASN HD22 H   2.466  -4.593  11.206 1.00 . A P . 35 ASN HD22 1 1 
        1   583 1 1 35 ASN N    N  -0.359   0.349  10.575 1.00 . A P . 35 ASN N    1 1 
        1   584 1 1 35 ASN ND2  N   1.893  -3.859  11.514 1.00 . A P . 35 ASN ND2  1 1 
        1   585 1 1 35 ASN O    O   0.709  -1.549   7.883 1.00 . A P . 35 ASN O    1 1 
        1   586 1 1 35 ASN OD1  O   1.834  -2.996   9.492 1.00 . A P . 35 ASN OD1  1 1 
        1   587 1 1 36 PHE C    C  -1.865  -1.052   6.439 1.00 . A P . 36 PHE C    1 1 
        1   588 1 1 36 PHE CA   C  -2.012  -1.983   7.635 1.00 . A P . 36 PHE CA   1 1 
        1   589 1 1 36 PHE CB   C  -3.499  -2.233   7.925 1.00 . A P . 36 PHE CB   1 1 
        1   590 1 1 36 PHE CD1  C  -3.866  -3.916   6.085 1.00 . A P . 36 PHE CD1  1 1 
        1   591 1 1 36 PHE CD2  C  -5.205  -1.893   6.086 1.00 . A P . 36 PHE CD2  1 1 
        1   592 1 1 36 PHE CE1  C  -4.519  -4.344   4.922 1.00 . A P . 36 PHE CE1  1 1 
        1   593 1 1 36 PHE CE2  C  -5.855  -2.324   4.924 1.00 . A P . 36 PHE CE2  1 1 
        1   594 1 1 36 PHE CG   C  -4.207  -2.690   6.668 1.00 . A P . 36 PHE CG   1 1 
        1   595 1 1 36 PHE CZ   C  -5.513  -3.549   4.342 1.00 . A P . 36 PHE CZ   1 1 
        1   596 1 1 36 PHE H    H  -1.867  -1.210   9.610 1.00 . A P . 36 PHE H    1 1 
        1   597 1 1 36 PHE HA   H  -1.553  -2.920   7.396 1.00 . A P . 36 PHE HA   1 1 
        1   598 1 1 36 PHE HB2  H  -3.588  -3.003   8.677 1.00 . A P . 36 PHE HB2  1 1 
        1   599 1 1 36 PHE HB3  H  -3.952  -1.323   8.283 1.00 . A P . 36 PHE HB3  1 1 
        1   600 1 1 36 PHE HD1  H  -3.099  -4.530   6.533 1.00 . A P . 36 PHE HD1  1 1 
        1   601 1 1 36 PHE HD2  H  -5.469  -0.947   6.534 1.00 . A P . 36 PHE HD2  1 1 
        1   602 1 1 36 PHE HE1  H  -4.254  -5.289   4.474 1.00 . A P . 36 PHE HE1  1 1 
        1   603 1 1 36 PHE HE2  H  -6.623  -1.709   4.476 1.00 . A P . 36 PHE HE2  1 1 
        1   604 1 1 36 PHE HZ   H  -6.016  -3.881   3.444 1.00 . A P . 36 PHE HZ   1 1 
        1   605 1 1 36 PHE N    N  -1.339  -1.442   8.809 1.00 . A P . 36 PHE N    1 1 
        1   606 1 1 36 PHE O    O  -1.861  -1.497   5.285 1.00 . A P . 36 PHE O    1 1 
        1   607 1 1 37 ALA C    C  -0.160   1.133   5.081 1.00 . A P . 37 ALA C    1 1 
        1   608 1 1 37 ALA CA   C  -1.572   1.212   5.646 1.00 . A P . 37 ALA CA   1 1 
        1   609 1 1 37 ALA CB   C  -1.840   2.617   6.178 1.00 . A P . 37 ALA CB   1 1 
        1   610 1 1 37 ALA H    H  -1.715   0.565   7.631 1.00 . A P . 37 ALA H    1 1 
        1   611 1 1 37 ALA HA   H  -2.277   0.994   4.863 1.00 . A P . 37 ALA HA   1 1 
        1   612 1 1 37 ALA HB1  H  -2.724   2.605   6.799 1.00 . A P . 37 ALA HB1  1 1 
        1   613 1 1 37 ALA HB2  H  -1.989   3.293   5.350 1.00 . A P . 37 ALA HB2  1 1 
        1   614 1 1 37 ALA HB3  H  -0.994   2.946   6.764 1.00 . A P . 37 ALA HB3  1 1 
        1   615 1 1 37 ALA N    N  -1.731   0.239   6.709 1.00 . A P . 37 ALA N    1 1 
        1   616 1 1 37 ALA O    O   0.053   1.303   3.882 1.00 . A P . 37 ALA O    1 1 
        1   617 1 1 38 LEU C    C   2.376  -0.392   4.586 1.00 . A P . 38 LEU C    1 1 
        1   618 1 1 38 LEU CA   C   2.194   0.769   5.557 1.00 . A P . 38 LEU CA   1 1 
        1   619 1 1 38 LEU CB   C   3.111   0.584   6.770 1.00 . A P . 38 LEU CB   1 1 
        1   620 1 1 38 LEU CD1  C   3.960   1.595   8.884 1.00 . A P . 38 LEU CD1  1 1 
        1   621 1 1 38 LEU CD2  C   3.885   3.003   6.794 1.00 . A P . 38 LEU CD2  1 1 
        1   622 1 1 38 LEU CG   C   3.181   1.877   7.598 1.00 . A P . 38 LEU CG   1 1 
        1   623 1 1 38 LEU H    H   0.564   0.746   6.911 1.00 . A P . 38 LEU H    1 1 
        1   624 1 1 38 LEU HA   H   2.464   1.678   5.056 1.00 . A P . 38 LEU HA   1 1 
        1   625 1 1 38 LEU HB2  H   2.724  -0.210   7.387 1.00 . A P . 38 LEU HB2  1 1 
        1   626 1 1 38 LEU HB3  H   4.105   0.322   6.436 1.00 . A P . 38 LEU HB3  1 1 
        1   627 1 1 38 LEU HD11 H   4.075   2.514   9.439 1.00 . A P . 38 LEU HD11 1 1 
        1   628 1 1 38 LEU HD12 H   4.932   1.200   8.634 1.00 . A P . 38 LEU HD12 1 1 
        1   629 1 1 38 LEU HD13 H   3.427   0.879   9.481 1.00 . A P . 38 LEU HD13 1 1 
        1   630 1 1 38 LEU HD21 H   3.142   3.556   6.240 1.00 . A P . 38 LEU HD21 1 1 
        1   631 1 1 38 LEU HD22 H   4.603   2.581   6.107 1.00 . A P . 38 LEU HD22 1 1 
        1   632 1 1 38 LEU HD23 H   4.395   3.681   7.470 1.00 . A P . 38 LEU HD23 1 1 
        1   633 1 1 38 LEU HG   H   2.178   2.187   7.855 1.00 . A P . 38 LEU HG   1 1 
        1   634 1 1 38 LEU N    N   0.801   0.871   5.967 1.00 . A P . 38 LEU N    1 1 
        1   635 1 1 38 LEU O    O   3.137  -0.295   3.625 1.00 . A P . 38 LEU O    1 1 
        1   636 1 1 39 ILE C    C   1.240  -2.252   2.567 1.00 . A P . 39 ILE C    1 1 
        1   637 1 1 39 ILE CA   C   1.780  -2.642   3.940 1.00 . A P . 39 ILE CA   1 1 
        1   638 1 1 39 ILE CB   C   0.985  -3.828   4.503 1.00 . A P . 39 ILE CB   1 1 
        1   639 1 1 39 ILE CD1  C   0.758  -5.322   6.504 1.00 . A P . 39 ILE CD1  1 1 
        1   640 1 1 39 ILE CG1  C   1.671  -4.324   5.777 1.00 . A P . 39 ILE CG1  1 1 
        1   641 1 1 39 ILE CG2  C   0.946  -4.966   3.475 1.00 . A P . 39 ILE CG2  1 1 
        1   642 1 1 39 ILE H    H   1.065  -1.522   5.600 1.00 . A P . 39 ILE H    1 1 
        1   643 1 1 39 ILE HA   H   2.821  -2.919   3.847 1.00 . A P . 39 ILE HA   1 1 
        1   644 1 1 39 ILE HB   H  -0.025  -3.513   4.731 1.00 . A P . 39 ILE HB   1 1 
        1   645 1 1 39 ILE HD11 H  -0.157  -4.826   6.799 1.00 . A P . 39 ILE HD11 1 1 
        1   646 1 1 39 ILE HD12 H   1.262  -5.695   7.383 1.00 . A P . 39 ILE HD12 1 1 
        1   647 1 1 39 ILE HD13 H   0.525  -6.147   5.847 1.00 . A P . 39 ILE HD13 1 1 
        1   648 1 1 39 ILE HG12 H   2.600  -4.806   5.514 1.00 . A P . 39 ILE HG12 1 1 
        1   649 1 1 39 ILE HG13 H   1.871  -3.485   6.426 1.00 . A P . 39 ILE HG13 1 1 
        1   650 1 1 39 ILE HG21 H   0.590  -5.869   3.949 1.00 . A P . 39 ILE HG21 1 1 
        1   651 1 1 39 ILE HG22 H   1.939  -5.133   3.085 1.00 . A P . 39 ILE HG22 1 1 
        1   652 1 1 39 ILE HG23 H   0.284  -4.700   2.664 1.00 . A P . 39 ILE HG23 1 1 
        1   653 1 1 39 ILE N    N   1.671  -1.489   4.827 1.00 . A P . 39 ILE N    1 1 
        1   654 1 1 39 ILE O    O   1.838  -2.554   1.535 1.00 . A P . 39 ILE O    1 1 
        1   655 1 1 40 LEU C    C   0.352  -0.094   0.618 1.00 . A P . 40 LEU C    1 1 
        1   656 1 1 40 LEU CA   C  -0.524  -1.128   1.333 1.00 . A P . 40 LEU CA   1 1 
        1   657 1 1 40 LEU CB   C  -1.896  -0.511   1.606 1.00 . A P . 40 LEU CB   1 1 
        1   658 1 1 40 LEU CD1  C  -4.184  -0.908   2.525 1.00 . A P . 40 LEU CD1  1 1 
        1   659 1 1 40 LEU CD2  C  -3.216  -2.558   0.881 1.00 . A P . 40 LEU CD2  1 1 
        1   660 1 1 40 LEU CG   C  -2.896  -1.591   2.051 1.00 . A P . 40 LEU CG   1 1 
        1   661 1 1 40 LEU H    H  -0.307  -1.367   3.455 1.00 . A P . 40 LEU H    1 1 
        1   662 1 1 40 LEU HA   H  -0.648  -1.976   0.686 1.00 . A P . 40 LEU HA   1 1 
        1   663 1 1 40 LEU HB2  H  -1.798   0.230   2.385 1.00 . A P . 40 LEU HB2  1 1 
        1   664 1 1 40 LEU HB3  H  -2.261  -0.036   0.710 1.00 . A P . 40 LEU HB3  1 1 
        1   665 1 1 40 LEU HD11 H  -4.027  -0.484   3.504 1.00 . A P . 40 LEU HD11 1 1 
        1   666 1 1 40 LEU HD12 H  -4.978  -1.638   2.572 1.00 . A P . 40 LEU HD12 1 1 
        1   667 1 1 40 LEU HD13 H  -4.458  -0.126   1.830 1.00 . A P . 40 LEU HD13 1 1 
        1   668 1 1 40 LEU HD21 H  -2.493  -3.358   0.871 1.00 . A P . 40 LEU HD21 1 1 
        1   669 1 1 40 LEU HD22 H  -3.180  -2.033  -0.063 1.00 . A P . 40 LEU HD22 1 1 
        1   670 1 1 40 LEU HD23 H  -4.205  -2.980   1.013 1.00 . A P . 40 LEU HD23 1 1 
        1   671 1 1 40 LEU HG   H  -2.469  -2.147   2.877 1.00 . A P . 40 LEU HG   1 1 
        1   672 1 1 40 LEU N    N   0.099  -1.570   2.579 1.00 . A P . 40 LEU N    1 1 
        1   673 1 1 40 LEU O    O   0.597  -0.197  -0.581 1.00 . A P . 40 LEU O    1 1 
        1   674 1 1 41 ILE C    C   2.950   1.353   0.206 1.00 . A P . 41 ILE C    1 1 
        1   675 1 1 41 ILE CA   C   1.642   1.948   0.750 1.00 . A P . 41 ILE CA   1 1 
        1   676 1 1 41 ILE CB   C   1.901   3.117   1.751 1.00 . A P . 41 ILE CB   1 1 
        1   677 1 1 41 ILE CD1  C   2.135   5.591   2.021 1.00 . A P . 41 ILE CD1  1 1 
        1   678 1 1 41 ILE CG1  C   2.011   4.457   1.005 1.00 . A P . 41 ILE CG1  1 1 
        1   679 1 1 41 ILE CG2  C   3.199   2.916   2.543 1.00 . A P . 41 ILE CG2  1 1 
        1   680 1 1 41 ILE H    H   0.555   0.933   2.308 1.00 . A P . 41 ILE H    1 1 
        1   681 1 1 41 ILE HA   H   1.091   2.330  -0.097 1.00 . A P . 41 ILE HA   1 1 
        1   682 1 1 41 ILE HB   H   1.073   3.167   2.445 1.00 . A P . 41 ILE HB   1 1 
        1   683 1 1 41 ILE HD11 H   1.390   5.465   2.792 1.00 . A P . 41 ILE HD11 1 1 
        1   684 1 1 41 ILE HD12 H   1.983   6.536   1.525 1.00 . A P . 41 ILE HD12 1 1 
        1   685 1 1 41 ILE HD13 H   3.120   5.571   2.465 1.00 . A P . 41 ILE HD13 1 1 
        1   686 1 1 41 ILE HG12 H   2.885   4.442   0.370 1.00 . A P . 41 ILE HG12 1 1 
        1   687 1 1 41 ILE HG13 H   1.129   4.613   0.403 1.00 . A P . 41 ILE HG13 1 1 
        1   688 1 1 41 ILE HG21 H   3.221   3.593   3.383 1.00 . A P . 41 ILE HG21 1 1 
        1   689 1 1 41 ILE HG22 H   4.048   3.107   1.902 1.00 . A P . 41 ILE HG22 1 1 
        1   690 1 1 41 ILE HG23 H   3.246   1.907   2.893 1.00 . A P . 41 ILE HG23 1 1 
        1   691 1 1 41 ILE N    N   0.811   0.910   1.360 1.00 . A P . 41 ILE N    1 1 
        1   692 1 1 41 ILE O    O   3.361   1.675  -0.908 1.00 . A P . 41 ILE O    1 1 
        1   693 1 1 42 PHE C    C   4.656  -0.936  -0.719 1.00 . A P . 42 PHE C    1 1 
        1   694 1 1 42 PHE CA   C   4.855  -0.121   0.559 1.00 . A P . 42 PHE CA   1 1 
        1   695 1 1 42 PHE CB   C   5.397  -1.033   1.659 1.00 . A P . 42 PHE CB   1 1 
        1   696 1 1 42 PHE CD1  C   7.875  -0.894   1.215 1.00 . A P . 42 PHE CD1  1 1 
        1   697 1 1 42 PHE CD2  C   6.738  -2.993   0.781 1.00 . A P . 42 PHE CD2  1 1 
        1   698 1 1 42 PHE CE1  C   9.084  -1.464   0.798 1.00 . A P . 42 PHE CE1  1 1 
        1   699 1 1 42 PHE CE2  C   7.950  -3.563   0.365 1.00 . A P . 42 PHE CE2  1 1 
        1   700 1 1 42 PHE CG   C   6.701  -1.655   1.207 1.00 . A P . 42 PHE CG   1 1 
        1   701 1 1 42 PHE CZ   C   9.124  -2.797   0.373 1.00 . A P . 42 PHE CZ   1 1 
        1   702 1 1 42 PHE H    H   3.238   0.268   1.878 1.00 . A P . 42 PHE H    1 1 
        1   703 1 1 42 PHE HA   H   5.577   0.658   0.371 1.00 . A P . 42 PHE HA   1 1 
        1   704 1 1 42 PHE HB2  H   5.563  -0.448   2.555 1.00 . A P . 42 PHE HB2  1 1 
        1   705 1 1 42 PHE HB3  H   4.679  -1.809   1.867 1.00 . A P . 42 PHE HB3  1 1 
        1   706 1 1 42 PHE HD1  H   7.849   0.136   1.541 1.00 . A P . 42 PHE HD1  1 1 
        1   707 1 1 42 PHE HD2  H   5.833  -3.584   0.774 1.00 . A P . 42 PHE HD2  1 1 
        1   708 1 1 42 PHE HE1  H   9.990  -0.876   0.805 1.00 . A P . 42 PHE HE1  1 1 
        1   709 1 1 42 PHE HE2  H   7.981  -4.592   0.037 1.00 . A P . 42 PHE HE2  1 1 
        1   710 1 1 42 PHE HZ   H  10.057  -3.236   0.053 1.00 . A P . 42 PHE HZ   1 1 
        1   711 1 1 42 PHE N    N   3.599   0.492   0.992 1.00 . A P . 42 PHE N    1 1 
        1   712 1 1 42 PHE O    O   5.437  -0.820  -1.665 1.00 . A P . 42 PHE O    1 1 
        1   713 1 1 43 LEU C    C   2.978  -1.693  -3.101 1.00 . A P . 43 LEU C    1 1 
        1   714 1 1 43 LEU CA   C   3.320  -2.583  -1.910 1.00 . A P . 43 LEU CA   1 1 
        1   715 1 1 43 LEU CB   C   2.152  -3.534  -1.621 1.00 . A P . 43 LEU CB   1 1 
        1   716 1 1 43 LEU CD1  C   1.326  -5.381  -0.148 1.00 . A P . 43 LEU CD1  1 1 
        1   717 1 1 43 LEU CD2  C   3.554  -5.624  -1.294 1.00 . A P . 43 LEU CD2  1 1 
        1   718 1 1 43 LEU CG   C   2.575  -4.629  -0.626 1.00 . A P . 43 LEU CG   1 1 
        1   719 1 1 43 LEU H    H   3.022  -1.806   0.040 1.00 . A P . 43 LEU H    1 1 
        1   720 1 1 43 LEU HA   H   4.194  -3.163  -2.153 1.00 . A P . 43 LEU HA   1 1 
        1   721 1 1 43 LEU HB2  H   1.339  -2.967  -1.195 1.00 . A P . 43 LEU HB2  1 1 
        1   722 1 1 43 LEU HB3  H   1.822  -3.992  -2.541 1.00 . A P . 43 LEU HB3  1 1 
        1   723 1 1 43 LEU HD11 H   0.606  -4.678   0.244 1.00 . A P . 43 LEU HD11 1 1 
        1   724 1 1 43 LEU HD12 H   1.605  -6.080   0.627 1.00 . A P . 43 LEU HD12 1 1 
        1   725 1 1 43 LEU HD13 H   0.891  -5.921  -0.976 1.00 . A P . 43 LEU HD13 1 1 
        1   726 1 1 43 LEU HD21 H   3.502  -6.584  -0.794 1.00 . A P . 43 LEU HD21 1 1 
        1   727 1 1 43 LEU HD22 H   4.560  -5.248  -1.210 1.00 . A P . 43 LEU HD22 1 1 
        1   728 1 1 43 LEU HD23 H   3.306  -5.752  -2.337 1.00 . A P . 43 LEU HD23 1 1 
        1   729 1 1 43 LEU HG   H   3.053  -4.162   0.228 1.00 . A P . 43 LEU HG   1 1 
        1   730 1 1 43 LEU N    N   3.610  -1.757  -0.740 1.00 . A P . 43 LEU N    1 1 
        1   731 1 1 43 LEU O    O   3.410  -1.940  -4.222 1.00 . A P . 43 LEU O    1 1 
        1   732 1 1 44 LEU C    C   3.028   1.038  -4.422 1.00 . A P . 44 LEU C    1 1 
        1   733 1 1 44 LEU CA   C   1.814   0.260  -3.918 1.00 . A P . 44 LEU CA   1 1 
        1   734 1 1 44 LEU CB   C   0.742   1.240  -3.421 1.00 . A P . 44 LEU CB   1 1 
        1   735 1 1 44 LEU CD1  C  -1.526   1.397  -2.366 1.00 . A P . 44 LEU CD1  1 1 
        1   736 1 1 44 LEU CD2  C  -1.285   0.226  -4.574 1.00 . A P . 44 LEU CD2  1 1 
        1   737 1 1 44 LEU CG   C  -0.603   0.517  -3.216 1.00 . A P . 44 LEU CG   1 1 
        1   738 1 1 44 LEU H    H   1.876  -0.495  -1.941 1.00 . A P . 44 LEU H    1 1 
        1   739 1 1 44 LEU HA   H   1.409  -0.310  -4.734 1.00 . A P . 44 LEU HA   1 1 
        1   740 1 1 44 LEU HB2  H   1.068   1.656  -2.476 1.00 . A P . 44 LEU HB2  1 1 
        1   741 1 1 44 LEU HB3  H   0.622   2.037  -4.139 1.00 . A P . 44 LEU HB3  1 1 
        1   742 1 1 44 LEU HD11 H  -1.174   1.402  -1.345 1.00 . A P . 44 LEU HD11 1 1 
        1   743 1 1 44 LEU HD12 H  -2.530   0.999  -2.398 1.00 . A P . 44 LEU HD12 1 1 
        1   744 1 1 44 LEU HD13 H  -1.526   2.405  -2.753 1.00 . A P . 44 LEU HD13 1 1 
        1   745 1 1 44 LEU HD21 H  -0.861  -0.670  -5.004 1.00 . A P . 44 LEU HD21 1 1 
        1   746 1 1 44 LEU HD22 H  -1.139   1.052  -5.252 1.00 . A P . 44 LEU HD22 1 1 
        1   747 1 1 44 LEU HD23 H  -2.347   0.073  -4.426 1.00 . A P . 44 LEU HD23 1 1 
        1   748 1 1 44 LEU HG   H  -0.424  -0.412  -2.692 1.00 . A P . 44 LEU HG   1 1 
        1   749 1 1 44 LEU N    N   2.196  -0.654  -2.852 1.00 . A P . 44 LEU N    1 1 
        1   750 1 1 44 LEU O    O   3.159   1.286  -5.620 1.00 . A P . 44 LEU O    1 1 
        1   751 1 1 45 LEU C    C   6.043   1.406  -4.810 1.00 . A P . 45 LEU C    1 1 
        1   752 1 1 45 LEU CA   C   5.108   2.195  -3.884 1.00 . A P . 45 LEU CA   1 1 
        1   753 1 1 45 LEU CB   C   5.874   2.635  -2.620 1.00 . A P . 45 LEU CB   1 1 
        1   754 1 1 45 LEU CD1  C   5.699   3.984  -0.510 1.00 . A P . 45 LEU CD1  1 1 
        1   755 1 1 45 LEU CD2  C   5.492   5.153  -2.715 1.00 . A P . 45 LEU CD2  1 1 
        1   756 1 1 45 LEU CG   C   5.187   3.845  -1.948 1.00 . A P . 45 LEU CG   1 1 
        1   757 1 1 45 LEU H    H   3.770   1.220  -2.557 1.00 . A P . 45 LEU H    1 1 
        1   758 1 1 45 LEU HA   H   4.794   3.068  -4.407 1.00 . A P . 45 LEU HA   1 1 
        1   759 1 1 45 LEU HB2  H   5.894   1.810  -1.924 1.00 . A P . 45 LEU HB2  1 1 
        1   760 1 1 45 LEU HB3  H   6.891   2.898  -2.878 1.00 . A P . 45 LEU HB3  1 1 
        1   761 1 1 45 LEU HD11 H   5.184   4.801  -0.025 1.00 . A P . 45 LEU HD11 1 1 
        1   762 1 1 45 LEU HD12 H   6.760   4.183  -0.521 1.00 . A P . 45 LEU HD12 1 1 
        1   763 1 1 45 LEU HD13 H   5.505   3.068   0.026 1.00 . A P . 45 LEU HD13 1 1 
        1   764 1 1 45 LEU HD21 H   4.855   5.219  -3.579 1.00 . A P . 45 LEU HD21 1 1 
        1   765 1 1 45 LEU HD22 H   6.525   5.171  -3.029 1.00 . A P . 45 LEU HD22 1 1 
        1   766 1 1 45 LEU HD23 H   5.302   6.003  -2.072 1.00 . A P . 45 LEU HD23 1 1 
        1   767 1 1 45 LEU HG   H   4.118   3.676  -1.925 1.00 . A P . 45 LEU HG   1 1 
        1   768 1 1 45 LEU N    N   3.914   1.433  -3.505 1.00 . A P . 45 LEU N    1 1 
        1   769 1 1 45 LEU O    O   6.552   1.957  -5.780 1.00 . A P . 45 LEU O    1 1 
        1   770 1 1 46 ILE C    C   6.529  -0.772  -6.768 1.00 . A P . 46 ILE C    1 1 
        1   771 1 1 46 ILE CA   C   7.158  -0.654  -5.384 1.00 . A P . 46 ILE CA   1 1 
        1   772 1 1 46 ILE CB   C   7.461  -2.048  -4.757 1.00 . A P . 46 ILE CB   1 1 
        1   773 1 1 46 ILE CD1  C   9.985  -1.686  -4.659 1.00 . A P . 46 ILE CD1  1 1 
        1   774 1 1 46 ILE CG1  C   8.845  -2.558  -5.218 1.00 . A P . 46 ILE CG1  1 1 
        1   775 1 1 46 ILE CG2  C   6.408  -3.093  -5.154 1.00 . A P . 46 ILE CG2  1 1 
        1   776 1 1 46 ILE H    H   5.844  -0.269  -3.747 1.00 . A P . 46 ILE H    1 1 
        1   777 1 1 46 ILE HA   H   8.085  -0.102  -5.487 1.00 . A P . 46 ILE HA   1 1 
        1   778 1 1 46 ILE HB   H   7.464  -1.949  -3.680 1.00 . A P . 46 ILE HB   1 1 
        1   779 1 1 46 ILE HD11 H   9.672  -1.185  -3.753 1.00 . A P . 46 ILE HD11 1 1 
        1   780 1 1 46 ILE HD12 H  10.271  -0.951  -5.399 1.00 . A P . 46 ILE HD12 1 1 
        1   781 1 1 46 ILE HD13 H  10.834  -2.316  -4.440 1.00 . A P . 46 ILE HD13 1 1 
        1   782 1 1 46 ILE HG12 H   8.977  -3.571  -4.876 1.00 . A P . 46 ILE HG12 1 1 
        1   783 1 1 46 ILE HG13 H   8.883  -2.543  -6.298 1.00 . A P . 46 ILE HG13 1 1 
        1   784 1 1 46 ILE HG21 H   5.431  -2.651  -5.102 1.00 . A P . 46 ILE HG21 1 1 
        1   785 1 1 46 ILE HG22 H   6.459  -3.931  -4.476 1.00 . A P . 46 ILE HG22 1 1 
        1   786 1 1 46 ILE HG23 H   6.593  -3.435  -6.167 1.00 . A P . 46 ILE HG23 1 1 
        1   787 1 1 46 ILE N    N   6.270   0.133  -4.525 1.00 . A P . 46 ILE N    1 1 
        1   788 1 1 46 ILE O    O   7.213  -0.700  -7.784 1.00 . A P . 46 ILE O    1 1 
        1   789 1 1 47 ALA C    C   4.765   0.172  -8.910 1.00 . A P . 47 ALA C    1 1 
        1   790 1 1 47 ALA CA   C   4.498  -1.070  -8.050 1.00 . A P . 47 ALA CA   1 1 
        1   791 1 1 47 ALA CB   C   2.997  -1.207  -7.785 1.00 . A P . 47 ALA CB   1 1 
        1   792 1 1 47 ALA H    H   4.735  -0.994  -5.931 1.00 . A P . 47 ALA H    1 1 
        1   793 1 1 47 ALA HA   H   4.847  -1.946  -8.575 1.00 . A P . 47 ALA HA   1 1 
        1   794 1 1 47 ALA HB1  H   2.836  -1.883  -6.958 1.00 . A P . 47 ALA HB1  1 1 
        1   795 1 1 47 ALA HB2  H   2.510  -1.596  -8.667 1.00 . A P . 47 ALA HB2  1 1 
        1   796 1 1 47 ALA HB3  H   2.585  -0.240  -7.543 1.00 . A P . 47 ALA HB3  1 1 
        1   797 1 1 47 ALA N    N   5.215  -0.948  -6.789 1.00 . A P . 47 ALA N    1 1 
        1   798 1 1 47 ALA O    O   5.072   0.063 -10.097 1.00 . A P . 47 ALA O    1 1 
        1   799 1 1 48 ILE C    C   6.316   2.710  -9.482 1.00 . A P . 48 ILE C    1 1 
        1   800 1 1 48 ILE CA   C   4.866   2.607  -9.004 1.00 . A P . 48 ILE CA   1 1 
        1   801 1 1 48 ILE CB   C   4.538   3.787  -8.081 1.00 . A P . 48 ILE CB   1 1 
        1   802 1 1 48 ILE CD1  C   2.735   4.778  -6.659 1.00 . A P . 48 ILE CD1  1 1 
        1   803 1 1 48 ILE CG1  C   3.033   3.805  -7.802 1.00 . A P . 48 ILE CG1  1 1 
        1   804 1 1 48 ILE CG2  C   4.941   5.110  -8.749 1.00 . A P . 48 ILE CG2  1 1 
        1   805 1 1 48 ILE H    H   4.389   1.362  -7.348 1.00 . A P . 48 ILE H    1 1 
        1   806 1 1 48 ILE HA   H   4.211   2.649  -9.859 1.00 . A P . 48 ILE HA   1 1 
        1   807 1 1 48 ILE HB   H   5.078   3.676  -7.151 1.00 . A P . 48 ILE HB   1 1 
        1   808 1 1 48 ILE HD11 H   1.667   4.909  -6.569 1.00 . A P . 48 ILE HD11 1 1 
        1   809 1 1 48 ILE HD12 H   3.198   5.732  -6.867 1.00 . A P . 48 ILE HD12 1 1 
        1   810 1 1 48 ILE HD13 H   3.128   4.382  -5.733 1.00 . A P . 48 ILE HD13 1 1 
        1   811 1 1 48 ILE HG12 H   2.507   4.120  -8.692 1.00 . A P . 48 ILE HG12 1 1 
        1   812 1 1 48 ILE HG13 H   2.708   2.816  -7.523 1.00 . A P . 48 ILE HG13 1 1 
        1   813 1 1 48 ILE HG21 H   6.017   5.214  -8.721 1.00 . A P . 48 ILE HG21 1 1 
        1   814 1 1 48 ILE HG22 H   4.486   5.935  -8.221 1.00 . A P . 48 ILE HG22 1 1 
        1   815 1 1 48 ILE HG23 H   4.607   5.110  -9.778 1.00 . A P . 48 ILE HG23 1 1 
        1   816 1 1 48 ILE N    N   4.640   1.347  -8.295 1.00 . A P . 48 ILE N    1 1 
        1   817 1 1 48 ILE O    O   6.573   3.101 -10.621 1.00 . A P . 48 ILE O    1 1 
        1   818 1 1 49 ILE C    C   8.961   1.409 -10.083 1.00 . A P . 49 ILE C    1 1 
        1   819 1 1 49 ILE CA   C   8.672   2.412  -8.971 1.00 . A P . 49 ILE CA   1 1 
        1   820 1 1 49 ILE CB   C   9.540   2.097  -7.750 1.00 . A P . 49 ILE CB   1 1 
        1   821 1 1 49 ILE CD1  C   9.852   4.583  -7.245 1.00 . A P . 49 ILE CD1  1 1 
        1   822 1 1 49 ILE CG1  C   9.416   3.214  -6.690 1.00 . A P . 49 ILE CG1  1 1 
        1   823 1 1 49 ILE CG2  C  11.009   1.930  -8.158 1.00 . A P . 49 ILE CG2  1 1 
        1   824 1 1 49 ILE H    H   6.989   2.048  -7.723 1.00 . A P . 49 ILE H    1 1 
        1   825 1 1 49 ILE HA   H   8.902   3.395  -9.329 1.00 . A P . 49 ILE HA   1 1 
        1   826 1 1 49 ILE HB   H   9.195   1.168  -7.329 1.00 . A P . 49 ILE HB   1 1 
        1   827 1 1 49 ILE HD11 H   8.998   5.076  -7.690 1.00 . A P . 49 ILE HD11 1 1 
        1   828 1 1 49 ILE HD12 H  10.621   4.461  -7.990 1.00 . A P . 49 ILE HD12 1 1 
        1   829 1 1 49 ILE HD13 H  10.230   5.188  -6.439 1.00 . A P . 49 ILE HD13 1 1 
        1   830 1 1 49 ILE HG12 H   8.391   3.281  -6.366 1.00 . A P . 49 ILE HG12 1 1 
        1   831 1 1 49 ILE HG13 H  10.036   2.964  -5.843 1.00 . A P . 49 ILE HG13 1 1 
        1   832 1 1 49 ILE HG21 H  11.633   1.966  -7.278 1.00 . A P . 49 ILE HG21 1 1 
        1   833 1 1 49 ILE HG22 H  11.288   2.729  -8.830 1.00 . A P . 49 ILE HG22 1 1 
        1   834 1 1 49 ILE HG23 H  11.140   0.981  -8.654 1.00 . A P . 49 ILE HG23 1 1 
        1   835 1 1 49 ILE N    N   7.258   2.354  -8.613 1.00 . A P . 49 ILE N    1 1 
        1   836 1 1 49 ILE O    O   9.656   1.714 -11.051 1.00 . A P . 49 ILE O    1 1 
        1   837 1 1 50 VAL C    C   8.015  -0.364 -12.251 1.00 . A P . 50 VAL C    1 1 
        1   838 1 1 50 VAL CA   C   8.625  -0.824 -10.936 1.00 . A P . 50 VAL CA   1 1 
        1   839 1 1 50 VAL CB   C   7.990  -2.144 -10.476 1.00 . A P . 50 VAL CB   1 1 
        1   840 1 1 50 VAL CG1  C   7.992  -3.160 -11.625 1.00 . A P . 50 VAL CG1  1 1 
        1   841 1 1 50 VAL CG2  C   8.800  -2.711  -9.306 1.00 . A P . 50 VAL CG2  1 1 
        1   842 1 1 50 VAL H    H   7.874   0.028  -9.145 1.00 . A P . 50 VAL H    1 1 
        1   843 1 1 50 VAL HA   H   9.686  -0.970 -11.072 1.00 . A P . 50 VAL HA   1 1 
        1   844 1 1 50 VAL HB   H   6.974  -1.962 -10.159 1.00 . A P . 50 VAL HB   1 1 
        1   845 1 1 50 VAL HG11 H   8.962  -3.164 -12.099 1.00 . A P . 50 VAL HG11 1 1 
        1   846 1 1 50 VAL HG12 H   7.237  -2.887 -12.348 1.00 . A P . 50 VAL HG12 1 1 
        1   847 1 1 50 VAL HG13 H   7.778  -4.145 -11.235 1.00 . A P . 50 VAL HG13 1 1 
        1   848 1 1 50 VAL HG21 H   9.035  -1.923  -8.607 1.00 . A P . 50 VAL HG21 1 1 
        1   849 1 1 50 VAL HG22 H   9.717  -3.146  -9.677 1.00 . A P . 50 VAL HG22 1 1 
        1   850 1 1 50 VAL HG23 H   8.219  -3.472  -8.808 1.00 . A P . 50 VAL HG23 1 1 
        1   851 1 1 50 VAL N    N   8.419   0.212  -9.935 1.00 . A P . 50 VAL N    1 1 
        1   852 1 1 50 VAL O    O   8.636  -0.468 -13.309 1.00 . A P . 50 VAL O    1 1 
        1   853 1 1 51 MET C    C   6.778   1.892 -13.879 1.00 . A P . 51 MET C    1 1 
        1   854 1 1 51 MET CA   C   6.099   0.632 -13.351 1.00 . A P . 51 MET CA   1 1 
        1   855 1 1 51 MET CB   C   4.624   0.927 -13.032 1.00 . A P . 51 MET CB   1 1 
        1   856 1 1 51 MET CE   C   2.089   0.539 -11.068 1.00 . A P . 51 MET CE   1 1 
        1   857 1 1 51 MET CG   C   3.827  -0.384 -12.965 1.00 . A P . 51 MET CG   1 1 
        1   858 1 1 51 MET H    H   6.343   0.211 -11.304 1.00 . A P . 51 MET H    1 1 
        1   859 1 1 51 MET HA   H   6.146  -0.127 -14.115 1.00 . A P . 51 MET HA   1 1 
        1   860 1 1 51 MET HB2  H   4.564   1.435 -12.081 1.00 . A P . 51 MET HB2  1 1 
        1   861 1 1 51 MET HB3  H   4.203   1.558 -13.801 1.00 . A P . 51 MET HB3  1 1 
        1   862 1 1 51 MET HE1  H   2.485   1.545 -11.023 1.00 . A P . 51 MET HE1  1 1 
        1   863 1 1 51 MET HE2  H   2.711  -0.116 -10.489 1.00 . A P . 51 MET HE2  1 1 
        1   864 1 1 51 MET HE3  H   1.084   0.519 -10.669 1.00 . A P . 51 MET HE3  1 1 
        1   865 1 1 51 MET HG2  H   3.980  -0.950 -13.874 1.00 . A P . 51 MET HG2  1 1 
        1   866 1 1 51 MET HG3  H   4.160  -0.966 -12.118 1.00 . A P . 51 MET HG3  1 1 
        1   867 1 1 51 MET N    N   6.792   0.150 -12.173 1.00 . A P . 51 MET N    1 1 
        1   868 1 1 51 MET O    O   6.719   2.174 -15.076 1.00 . A P . 51 MET O    1 1 
        1   869 1 1 51 MET SD   S   2.063  -0.013 -12.789 1.00 . A P . 51 MET SD   1 1 
        1   870 1 1 52 LEU C    C   9.154   3.573 -14.461 1.00 . A P . 52 LEU C    1 1 
        1   871 1 1 52 LEU CA   C   8.082   3.881 -13.425 1.00 . A P . 52 LEU CA   1 1 
        1   872 1 1 52 LEU CB   C   8.695   4.602 -12.216 1.00 . A P . 52 LEU CB   1 1 
        1   873 1 1 52 LEU CD1  C   8.497   6.808 -13.430 1.00 . A P . 52 LEU CD1  1 1 
        1   874 1 1 52 LEU CD2  C   9.963   6.587 -11.403 1.00 . A P . 52 LEU CD2  1 1 
        1   875 1 1 52 LEU CG   C   9.440   5.874 -12.655 1.00 . A P . 52 LEU CG   1 1 
        1   876 1 1 52 LEU H    H   7.445   2.412 -12.034 1.00 . A P . 52 LEU H    1 1 
        1   877 1 1 52 LEU HA   H   7.345   4.519 -13.872 1.00 . A P . 52 LEU HA   1 1 
        1   878 1 1 52 LEU HB2  H   7.909   4.873 -11.527 1.00 . A P . 52 LEU HB2  1 1 
        1   879 1 1 52 LEU HB3  H   9.386   3.943 -11.720 1.00 . A P . 52 LEU HB3  1 1 
        1   880 1 1 52 LEU HD11 H   7.510   6.778 -12.990 1.00 . A P . 52 LEU HD11 1 1 
        1   881 1 1 52 LEU HD12 H   8.442   6.487 -14.458 1.00 . A P . 52 LEU HD12 1 1 
        1   882 1 1 52 LEU HD13 H   8.874   7.822 -13.398 1.00 . A P . 52 LEU HD13 1 1 
        1   883 1 1 52 LEU HD21 H   9.132   6.840 -10.761 1.00 . A P . 52 LEU HD21 1 1 
        1   884 1 1 52 LEU HD22 H  10.482   7.486 -11.692 1.00 . A P . 52 LEU HD22 1 1 
        1   885 1 1 52 LEU HD23 H  10.641   5.933 -10.875 1.00 . A P . 52 LEU HD23 1 1 
        1   886 1 1 52 LEU HG   H  10.274   5.605 -13.290 1.00 . A P . 52 LEU HG   1 1 
        1   887 1 1 52 LEU N    N   7.417   2.657 -12.992 1.00 . A P . 52 LEU N    1 1 
        1   888 1 1 52 LEU O    O   9.319   4.310 -15.434 1.00 . A P . 52 LEU O    1 1 
        1   889 1 1 53 LEU C    C  10.335   1.618 -16.500 1.00 . A P . 53 LEU C    1 1 
        1   890 1 1 53 LEU CA   C  10.935   2.104 -15.185 1.00 . A P . 53 LEU CA   1 1 
        1   891 1 1 53 LEU CB   C  11.792   0.993 -14.573 1.00 . A P . 53 LEU CB   1 1 
        1   892 1 1 53 LEU CD1  C  13.132   0.274 -12.594 1.00 . A P . 53 LEU CD1  1 1 
        1   893 1 1 53 LEU CD2  C  13.261   2.657 -13.374 1.00 . A P . 53 LEU CD2  1 1 
        1   894 1 1 53 LEU CG   C  12.341   1.431 -13.209 1.00 . A P . 53 LEU CG   1 1 
        1   895 1 1 53 LEU H    H   9.719   1.934 -13.468 1.00 . A P . 53 LEU H    1 1 
        1   896 1 1 53 LEU HA   H  11.561   2.958 -15.382 1.00 . A P . 53 LEU HA   1 1 
        1   897 1 1 53 LEU HB2  H  11.189   0.106 -14.448 1.00 . A P . 53 LEU HB2  1 1 
        1   898 1 1 53 LEU HB3  H  12.620   0.775 -15.235 1.00 . A P . 53 LEU HB3  1 1 
        1   899 1 1 53 LEU HD11 H  13.946   0.006 -13.251 1.00 . A P . 53 LEU HD11 1 1 
        1   900 1 1 53 LEU HD12 H  12.481  -0.578 -12.462 1.00 . A P . 53 LEU HD12 1 1 
        1   901 1 1 53 LEU HD13 H  13.529   0.577 -11.635 1.00 . A P . 53 LEU HD13 1 1 
        1   902 1 1 53 LEU HD21 H  13.840   2.561 -14.282 1.00 . A P . 53 LEU HD21 1 1 
        1   903 1 1 53 LEU HD22 H  13.933   2.730 -12.528 1.00 . A P . 53 LEU HD22 1 1 
        1   904 1 1 53 LEU HD23 H  12.661   3.552 -13.424 1.00 . A P . 53 LEU HD23 1 1 
        1   905 1 1 53 LEU HG   H  11.513   1.680 -12.556 1.00 . A P . 53 LEU HG   1 1 
        1   906 1 1 53 LEU N    N   9.881   2.490 -14.254 1.00 . A P . 53 LEU N    1 1 
        1   907 1 1 53 LEU O    O   9.773   0.535 -16.506 1.00 . A P . 53 LEU O    1 1 
        1   908 1 1 53 LEU OXT  O  10.440   2.337 -17.481 1.00 . A P . 53 LEU OXT  1 1 
        2   909 1 1  1 ALA C    C  -6.044  33.683   8.466 1.00 . A P .  1 ALA C    1 1 
        2   910 1 1  1 ALA CA   C  -5.570  33.538   7.026 1.00 . A P .  1 ALA CA   1 1 
        2   911 1 1  1 ALA CB   C  -6.762  33.651   6.076 1.00 . A P .  1 ALA CB   1 1 
        2   912 1 1  1 ALA H1   H  -4.891  31.974   5.832 1.00 . A P .  1 ALA H1   1 1 
        2   913 1 1  1 ALA H2   H  -5.464  31.488   7.358 1.00 . A P .  1 ALA H2   1 1 
        2   914 1 1  1 ALA H3   H  -3.951  32.249   7.213 1.00 . A P .  1 ALA H3   1 1 
        2   915 1 1  1 ALA HA   H  -4.856  34.318   6.800 1.00 . A P .  1 ALA HA   1 1 
        2   916 1 1  1 ALA HB1  H  -6.413  33.602   5.056 1.00 . A P .  1 ALA HB1  1 1 
        2   917 1 1  1 ALA HB2  H  -7.266  34.590   6.242 1.00 . A P .  1 ALA HB2  1 1 
        2   918 1 1  1 ALA HB3  H  -7.446  32.834   6.262 1.00 . A P .  1 ALA HB3  1 1 
        2   919 1 1  1 ALA N    N  -4.920  32.212   6.843 1.00 . A P .  1 ALA N    1 1 
        2   920 1 1  1 ALA O    O  -6.589  34.716   8.846 1.00 . A P .  1 ALA O    1 1 
        2   921 1 1  2 MET C    C  -5.057  32.242  11.567 1.00 . A P .  2 MET C    1 1 
        2   922 1 1  2 MET CA   C  -6.236  32.634  10.683 1.00 . A P .  2 MET CA   1 1 
        2   923 1 1  2 MET CB   C  -7.386  31.649  10.889 1.00 . A P .  2 MET CB   1 1 
        2   924 1 1  2 MET CE   C -10.172  30.979  12.119 1.00 . A P .  2 MET CE   1 1 
        2   925 1 1  2 MET CG   C  -8.647  32.171  10.197 1.00 . A P .  2 MET CG   1 1 
        2   926 1 1  2 MET H    H  -5.389  31.839   8.903 1.00 . A P .  2 MET H    1 1 
        2   927 1 1  2 MET HA   H  -6.570  33.624  10.970 1.00 . A P .  2 MET HA   1 1 
        2   928 1 1  2 MET HB2  H  -7.120  30.693  10.469 1.00 . A P .  2 MET HB2  1 1 
        2   929 1 1  2 MET HB3  H  -7.584  31.541  11.944 1.00 . A P .  2 MET HB3  1 1 
        2   930 1 1  2 MET HE1  H -11.202  30.754  12.367 1.00 . A P .  2 MET HE1  1 1 
        2   931 1 1  2 MET HE2  H  -9.925  31.958  12.490 1.00 . A P .  2 MET HE2  1 1 
        2   932 1 1  2 MET HE3  H  -9.512  30.250  12.570 1.00 . A P .  2 MET HE3  1 1 
        2   933 1 1  2 MET HG2  H  -8.967  33.089  10.664 1.00 . A P .  2 MET HG2  1 1 
        2   934 1 1  2 MET HG3  H  -8.431  32.354   9.158 1.00 . A P .  2 MET HG3  1 1 
        2   935 1 1  2 MET N    N  -5.831  32.634   9.269 1.00 . A P .  2 MET N    1 1 
        2   936 1 1  2 MET O    O  -4.179  31.490  11.153 1.00 . A P .  2 MET O    1 1 
        2   937 1 1  2 MET SD   S  -9.970  30.933  10.324 1.00 . A P .  2 MET SD   1 1 
        2   938 1 1  3 GLU C    C  -3.975  30.990  14.133 1.00 . A P .  3 GLU C    1 1 
        2   939 1 1  3 GLU CA   C  -3.965  32.463  13.729 1.00 . A P .  3 GLU CA   1 1 
        2   940 1 1  3 GLU CB   C  -4.108  33.339  14.974 1.00 . A P .  3 GLU CB   1 1 
        2   941 1 1  3 GLU CD   C  -5.624  33.968  16.855 1.00 . A P .  3 GLU CD   1 1 
        2   942 1 1  3 GLU CG   C  -5.434  33.032  15.672 1.00 . A P .  3 GLU CG   1 1 
        2   943 1 1  3 GLU H    H  -5.767  33.354  13.064 1.00 . A P .  3 GLU H    1 1 
        2   944 1 1  3 GLU HA   H  -3.021  32.689  13.260 1.00 . A P .  3 GLU HA   1 1 
        2   945 1 1  3 GLU HB2  H  -3.289  33.131  15.650 1.00 . A P .  3 GLU HB2  1 1 
        2   946 1 1  3 GLU HB3  H  -4.088  34.378  14.689 1.00 . A P .  3 GLU HB3  1 1 
        2   947 1 1  3 GLU HG2  H  -6.250  33.165  14.976 1.00 . A P .  3 GLU HG2  1 1 
        2   948 1 1  3 GLU HG3  H  -5.428  32.012  16.029 1.00 . A P .  3 GLU HG3  1 1 
        2   949 1 1  3 GLU N    N  -5.043  32.760  12.790 1.00 . A P .  3 GLU N    1 1 
        2   950 1 1  3 GLU O    O  -2.922  30.388  14.339 1.00 . A P .  3 GLU O    1 1 
        2   951 1 1  3 GLU OE1  O  -4.630  34.339  17.458 1.00 . A P .  3 GLU OE1  1 1 
        2   952 1 1  3 GLU OE2  O  -6.762  34.304  17.147 1.00 . A P .  3 GLU OE2  1 1 
        2   953 1 1  4 LYS C    C  -4.527  28.113  13.671 1.00 . A P .  4 LYS C    1 1 
        2   954 1 1  4 LYS CA   C  -5.297  29.017  14.628 1.00 . A P .  4 LYS CA   1 1 
        2   955 1 1  4 LYS CB   C  -6.774  28.617  14.630 1.00 . A P .  4 LYS CB   1 1 
        2   956 1 1  4 LYS CD   C  -8.988  28.986  15.745 1.00 . A P .  4 LYS CD   1 1 
        2   957 1 1  4 LYS CE   C  -9.707  29.729  16.874 1.00 . A P .  4 LYS CE   1 1 
        2   958 1 1  4 LYS CG   C  -7.500  29.357  15.752 1.00 . A P .  4 LYS CG   1 1 
        2   959 1 1  4 LYS H    H  -5.969  30.949  14.070 1.00 . A P .  4 LYS H    1 1 
        2   960 1 1  4 LYS HA   H  -4.904  28.885  15.622 1.00 . A P .  4 LYS HA   1 1 
        2   961 1 1  4 LYS HB2  H  -7.221  28.873  13.676 1.00 . A P .  4 LYS HB2  1 1 
        2   962 1 1  4 LYS HB3  H  -6.856  27.552  14.794 1.00 . A P .  4 LYS HB3  1 1 
        2   963 1 1  4 LYS HD2  H  -9.421  29.266  14.797 1.00 . A P .  4 LYS HD2  1 1 
        2   964 1 1  4 LYS HD3  H  -9.104  27.920  15.892 1.00 . A P .  4 LYS HD3  1 1 
        2   965 1 1  4 LYS HE2  H  -9.275  29.444  17.823 1.00 . A P .  4 LYS HE2  1 1 
        2   966 1 1  4 LYS HE3  H  -9.597  30.795  16.733 1.00 . A P .  4 LYS HE3  1 1 
        2   967 1 1  4 LYS HG2  H  -7.059  29.087  16.702 1.00 . A P .  4 LYS HG2  1 1 
        2   968 1 1  4 LYS HG3  H  -7.400  30.424  15.602 1.00 . A P .  4 LYS HG3  1 1 
        2   969 1 1  4 LYS HZ1  H -11.251  28.343  16.976 1.00 . A P .  4 LYS HZ1  1 1 
        2   970 1 1  4 LYS HZ2  H -11.573  29.663  15.953 1.00 . A P .  4 LYS HZ2  1 1 
        2   971 1 1  4 LYS HZ3  H -11.638  29.851  17.643 1.00 . A P .  4 LYS HZ3  1 1 
        2   972 1 1  4 LYS N    N  -5.164  30.419  14.244 1.00 . A P .  4 LYS N    1 1 
        2   973 1 1  4 LYS NZ   N -11.151  29.369  16.859 1.00 . A P .  4 LYS NZ   1 1 
        2   974 1 1  4 LYS O    O  -4.240  26.957  13.985 1.00 . A P .  4 LYS O    1 1 
        2   975 1 1  5 VAL C    C  -2.065  27.518  12.046 1.00 . A P .  5 VAL C    1 1 
        2   976 1 1  5 VAL CA   C  -3.449  27.872  11.514 1.00 . A P .  5 VAL CA   1 1 
        2   977 1 1  5 VAL CB   C  -3.330  28.662  10.208 1.00 . A P .  5 VAL CB   1 1 
        2   978 1 1  5 VAL CG1  C  -2.416  27.913   9.230 1.00 . A P .  5 VAL CG1  1 1 
        2   979 1 1  5 VAL CG2  C  -4.719  28.821   9.588 1.00 . A P .  5 VAL CG2  1 1 
        2   980 1 1  5 VAL H    H  -4.445  29.571  12.313 1.00 . A P .  5 VAL H    1 1 
        2   981 1 1  5 VAL HA   H  -3.978  26.962  11.318 1.00 . A P .  5 VAL HA   1 1 
        2   982 1 1  5 VAL HB   H  -2.907  29.640  10.413 1.00 . A P .  5 VAL HB   1 1 
        2   983 1 1  5 VAL HG11 H  -1.387  28.021   9.542 1.00 . A P .  5 VAL HG11 1 1 
        2   984 1 1  5 VAL HG12 H  -2.536  28.324   8.240 1.00 . A P .  5 VAL HG12 1 1 
        2   985 1 1  5 VAL HG13 H  -2.683  26.868   9.219 1.00 . A P .  5 VAL HG13 1 1 
        2   986 1 1  5 VAL HG21 H  -5.426  29.096  10.356 1.00 . A P .  5 VAL HG21 1 1 
        2   987 1 1  5 VAL HG22 H  -5.020  27.886   9.140 1.00 . A P .  5 VAL HG22 1 1 
        2   988 1 1  5 VAL HG23 H  -4.692  29.592   8.826 1.00 . A P .  5 VAL HG23 1 1 
        2   989 1 1  5 VAL N    N  -4.190  28.644  12.504 1.00 . A P .  5 VAL N    1 1 
        2   990 1 1  5 VAL O    O  -1.608  26.383  11.903 1.00 . A P .  5 VAL O    1 1 
        2   991 1 1  6 GLN C    C  -0.097  27.253  14.332 1.00 . A P .  6 GLN C    1 1 
        2   992 1 1  6 GLN CA   C  -0.076  28.289  13.216 1.00 . A P .  6 GLN CA   1 1 
        2   993 1 1  6 GLN CB   C   0.467  29.614  13.765 1.00 . A P .  6 GLN CB   1 1 
        2   994 1 1  6 GLN CD   C   1.685  30.151  11.628 1.00 . A P .  6 GLN CD   1 1 
        2   995 1 1  6 GLN CG   C   0.626  30.622  12.626 1.00 . A P .  6 GLN CG   1 1 
        2   996 1 1  6 GLN H    H  -1.835  29.369  12.735 1.00 . A P .  6 GLN H    1 1 
        2   997 1 1  6 GLN HA   H   0.576  27.944  12.443 1.00 . A P .  6 GLN HA   1 1 
        2   998 1 1  6 GLN HB2  H  -0.222  30.005  14.499 1.00 . A P .  6 GLN HB2  1 1 
        2   999 1 1  6 GLN HB3  H   1.427  29.445  14.229 1.00 . A P .  6 GLN HB3  1 1 
        2  1000 1 1  6 GLN HE21 H   0.475  30.297  10.058 1.00 . A P .  6 GLN HE21 1 1 
        2  1001 1 1  6 GLN HE22 H   2.049  29.765   9.715 1.00 . A P .  6 GLN HE22 1 1 
        2  1002 1 1  6 GLN HG2  H  -0.317  30.735  12.115 1.00 . A P .  6 GLN HG2  1 1 
        2  1003 1 1  6 GLN HG3  H   0.927  31.578  13.037 1.00 . A P .  6 GLN HG3  1 1 
        2  1004 1 1  6 GLN N    N  -1.413  28.494  12.658 1.00 . A P .  6 GLN N    1 1 
        2  1005 1 1  6 GLN NE2  N   1.379  30.063  10.362 1.00 . A P .  6 GLN NE2  1 1 
        2  1006 1 1  6 GLN O    O   0.737  26.355  14.370 1.00 . A P .  6 GLN O    1 1 
        2  1007 1 1  6 GLN OE1  O   2.813  29.857  12.009 1.00 . A P .  6 GLN OE1  1 1 
        2  1008 1 1  7 TYR C    C  -1.424  25.037  15.850 1.00 . A P .  7 TYR C    1 1 
        2  1009 1 1  7 TYR CA   C  -1.159  26.452  16.352 1.00 . A P .  7 TYR CA   1 1 
        2  1010 1 1  7 TYR CB   C  -2.297  26.891  17.270 1.00 . A P .  7 TYR CB   1 1 
        2  1011 1 1  7 TYR CD1  C  -1.641  25.901  19.507 1.00 . A P .  7 TYR CD1  1 1 
        2  1012 1 1  7 TYR CD2  C  -3.508  24.934  18.295 1.00 . A P .  7 TYR CD2  1 1 
        2  1013 1 1  7 TYR CE1  C  -1.825  24.964  20.535 1.00 . A P .  7 TYR CE1  1 1 
        2  1014 1 1  7 TYR CE2  C  -3.690  24.002  19.320 1.00 . A P .  7 TYR CE2  1 1 
        2  1015 1 1  7 TYR CG   C  -2.486  25.885  18.385 1.00 . A P .  7 TYR CG   1 1 
        2  1016 1 1  7 TYR CZ   C  -2.848  24.015  20.441 1.00 . A P .  7 TYR CZ   1 1 
        2  1017 1 1  7 TYR H    H  -1.687  28.128  15.155 1.00 . A P .  7 TYR H    1 1 
        2  1018 1 1  7 TYR HA   H  -0.241  26.461  16.914 1.00 . A P .  7 TYR HA   1 1 
        2  1019 1 1  7 TYR HB2  H  -2.062  27.858  17.694 1.00 . A P .  7 TYR HB2  1 1 
        2  1020 1 1  7 TYR HB3  H  -3.211  26.967  16.694 1.00 . A P .  7 TYR HB3  1 1 
        2  1021 1 1  7 TYR HD1  H  -0.852  26.633  19.583 1.00 . A P .  7 TYR HD1  1 1 
        2  1022 1 1  7 TYR HD2  H  -4.158  24.924  17.432 1.00 . A P .  7 TYR HD2  1 1 
        2  1023 1 1  7 TYR HE1  H  -1.178  24.974  21.399 1.00 . A P .  7 TYR HE1  1 1 
        2  1024 1 1  7 TYR HE2  H  -4.479  23.273  19.246 1.00 . A P .  7 TYR HE2  1 1 
        2  1025 1 1  7 TYR HH   H  -2.883  22.220  21.086 1.00 . A P .  7 TYR HH   1 1 
        2  1026 1 1  7 TYR N    N  -1.051  27.389  15.236 1.00 . A P .  7 TYR N    1 1 
        2  1027 1 1  7 TYR O    O  -0.705  24.101  16.194 1.00 . A P .  7 TYR O    1 1 
        2  1028 1 1  7 TYR OH   O  -3.025  23.094  21.454 1.00 . A P .  7 TYR OH   1 1 
        2  1029 1 1  8 LEU C    C  -1.540  22.897  13.939 1.00 . A P .  8 LEU C    1 1 
        2  1030 1 1  8 LEU CA   C  -2.790  23.578  14.505 1.00 . A P .  8 LEU CA   1 1 
        2  1031 1 1  8 LEU CB   C  -3.860  23.712  13.420 1.00 . A P .  8 LEU CB   1 1 
        2  1032 1 1  8 LEU CD1  C  -6.155  24.585  12.937 1.00 . A P .  8 LEU CD1  1 1 
        2  1033 1 1  8 LEU CD2  C  -5.868  22.876  14.750 1.00 . A P .  8 LEU CD2  1 1 
        2  1034 1 1  8 LEU CG   C  -5.219  24.094  14.046 1.00 . A P .  8 LEU CG   1 1 
        2  1035 1 1  8 LEU H    H  -2.995  25.667  14.793 1.00 . A P .  8 LEU H    1 1 
        2  1036 1 1  8 LEU HA   H  -3.178  22.972  15.306 1.00 . A P .  8 LEU HA   1 1 
        2  1037 1 1  8 LEU HB2  H  -3.555  24.486  12.722 1.00 . A P .  8 LEU HB2  1 1 
        2  1038 1 1  8 LEU HB3  H  -3.951  22.781  12.894 1.00 . A P .  8 LEU HB3  1 1 
        2  1039 1 1  8 LEU HD11 H  -7.157  24.681  13.324 1.00 . A P .  8 LEU HD11 1 1 
        2  1040 1 1  8 LEU HD12 H  -6.151  23.875  12.122 1.00 . A P .  8 LEU HD12 1 1 
        2  1041 1 1  8 LEU HD13 H  -5.815  25.545  12.579 1.00 . A P .  8 LEU HD13 1 1 
        2  1042 1 1  8 LEU HD21 H  -6.935  23.033  14.848 1.00 . A P .  8 LEU HD21 1 1 
        2  1043 1 1  8 LEU HD22 H  -5.444  22.753  15.733 1.00 . A P .  8 LEU HD22 1 1 
        2  1044 1 1  8 LEU HD23 H  -5.694  21.981  14.174 1.00 . A P .  8 LEU HD23 1 1 
        2  1045 1 1  8 LEU HG   H  -5.068  24.895  14.760 1.00 . A P .  8 LEU HG   1 1 
        2  1046 1 1  8 LEU N    N  -2.456  24.885  15.036 1.00 . A P .  8 LEU N    1 1 
        2  1047 1 1  8 LEU O    O  -1.373  21.690  14.081 1.00 . A P .  8 LEU O    1 1 
        2  1048 1 1  9 THR C    C   1.440  22.521  13.831 1.00 . A P .  9 THR C    1 1 
        2  1049 1 1  9 THR CA   C   0.554  23.105  12.732 1.00 . A P .  9 THR CA   1 1 
        2  1050 1 1  9 THR CB   C   1.328  24.187  11.979 1.00 . A P .  9 THR CB   1 1 
        2  1051 1 1  9 THR CG2  C   2.613  23.590  11.391 1.00 . A P .  9 THR CG2  1 1 
        2  1052 1 1  9 THR H    H  -0.844  24.627  13.215 1.00 . A P .  9 THR H    1 1 
        2  1053 1 1  9 THR HA   H   0.289  22.324  12.040 1.00 . A P .  9 THR HA   1 1 
        2  1054 1 1  9 THR HB   H   1.589  24.985  12.654 1.00 . A P .  9 THR HB   1 1 
        2  1055 1 1  9 THR HG1  H   0.954  25.455  10.549 1.00 . A P .  9 THR HG1  1 1 
        2  1056 1 1  9 THR HG21 H   3.071  24.300  10.719 1.00 . A P .  9 THR HG21 1 1 
        2  1057 1 1  9 THR HG22 H   2.378  22.685  10.849 1.00 . A P .  9 THR HG22 1 1 
        2  1058 1 1  9 THR HG23 H   3.298  23.362  12.191 1.00 . A P .  9 THR HG23 1 1 
        2  1059 1 1  9 THR N    N  -0.668  23.670  13.302 1.00 . A P .  9 THR N    1 1 
        2  1060 1 1  9 THR O    O   1.955  21.401  13.710 1.00 . A P .  9 THR O    1 1 
        2  1061 1 1  9 THR OG1  O   0.515  24.694  10.928 1.00 . A P .  9 THR OG1  1 1 
        2  1062 1 1 10 ARG C    C   1.830  21.520  16.585 1.00 . A P . 10 ARG C    1 1 
        2  1063 1 1 10 ARG CA   C   2.437  22.793  16.015 1.00 . A P . 10 ARG CA   1 1 
        2  1064 1 1 10 ARG CB   C   2.550  23.866  17.105 1.00 . A P . 10 ARG CB   1 1 
        2  1065 1 1 10 ARG CD   C   3.715  24.525  19.213 1.00 . A P . 10 ARG CD   1 1 
        2  1066 1 1 10 ARG CG   C   3.493  23.390  18.213 1.00 . A P . 10 ARG CG   1 1 
        2  1067 1 1 10 ARG CZ   C   2.373  25.910  20.670 1.00 . A P . 10 ARG CZ   1 1 
        2  1068 1 1 10 ARG H    H   1.189  24.150  14.990 1.00 . A P . 10 ARG H    1 1 
        2  1069 1 1 10 ARG HA   H   3.413  22.568  15.643 1.00 . A P . 10 ARG HA   1 1 
        2  1070 1 1 10 ARG HB2  H   2.935  24.777  16.670 1.00 . A P . 10 ARG HB2  1 1 
        2  1071 1 1 10 ARG HB3  H   1.572  24.056  17.524 1.00 . A P . 10 ARG HB3  1 1 
        2  1072 1 1 10 ARG HD2  H   4.413  24.204  19.967 1.00 . A P . 10 ARG HD2  1 1 
        2  1073 1 1 10 ARG HD3  H   4.120  25.386  18.695 1.00 . A P . 10 ARG HD3  1 1 
        2  1074 1 1 10 ARG HE   H   1.656  24.351  19.643 1.00 . A P . 10 ARG HE   1 1 
        2  1075 1 1 10 ARG HG2  H   3.058  22.539  18.720 1.00 . A P . 10 ARG HG2  1 1 
        2  1076 1 1 10 ARG HG3  H   4.442  23.108  17.781 1.00 . A P . 10 ARG HG3  1 1 
        2  1077 1 1 10 ARG HH11 H   4.316  26.388  20.516 1.00 . A P . 10 ARG HH11 1 1 
        2  1078 1 1 10 ARG HH12 H   3.373  27.399  21.560 1.00 . A P . 10 ARG HH12 1 1 
        2  1079 1 1 10 ARG HH21 H   0.425  25.654  21.004 1.00 . A P . 10 ARG HH21 1 1 
        2  1080 1 1 10 ARG HH22 H   1.154  26.982  21.842 1.00 . A P . 10 ARG HH22 1 1 
        2  1081 1 1 10 ARG N    N   1.614  23.272  14.914 1.00 . A P . 10 ARG N    1 1 
        2  1082 1 1 10 ARG NE   N   2.456  24.881  19.839 1.00 . A P . 10 ARG NE   1 1 
        2  1083 1 1 10 ARG NH1  N   3.436  26.623  20.937 1.00 . A P . 10 ARG NH1  1 1 
        2  1084 1 1 10 ARG NH2  N   1.229  26.208  21.215 1.00 . A P . 10 ARG NH2  1 1 
        2  1085 1 1 10 ARG O    O   2.526  20.552  16.845 1.00 . A P . 10 ARG O    1 1 
        2  1086 1 1 11 SER C    C  -0.119  19.243  16.298 1.00 . A P . 11 SER C    1 1 
        2  1087 1 1 11 SER CA   C  -0.152  20.364  17.316 1.00 . A P . 11 SER CA   1 1 
        2  1088 1 1 11 SER CB   C  -1.602  20.696  17.644 1.00 . A P . 11 SER CB   1 1 
        2  1089 1 1 11 SER H    H   0.012  22.333  16.557 1.00 . A P . 11 SER H    1 1 
        2  1090 1 1 11 SER HA   H   0.349  20.050  18.218 1.00 . A P . 11 SER HA   1 1 
        2  1091 1 1 11 SER HB2  H  -2.094  19.819  18.019 1.00 . A P . 11 SER HB2  1 1 
        2  1092 1 1 11 SER HB3  H  -1.629  21.469  18.405 1.00 . A P . 11 SER HB3  1 1 
        2  1093 1 1 11 SER HG   H  -1.602  21.205  15.770 1.00 . A P . 11 SER HG   1 1 
        2  1094 1 1 11 SER N    N   0.526  21.529  16.777 1.00 . A P . 11 SER N    1 1 
        2  1095 1 1 11 SER O    O  -0.165  18.069  16.636 1.00 . A P . 11 SER O    1 1 
        2  1096 1 1 11 SER OG   O  -2.261  21.128  16.460 1.00 . A P . 11 SER OG   1 1 
        2  1097 1 1 12 ALA C    C   1.143  17.683  14.254 1.00 . A P . 12 ALA C    1 1 
        2  1098 1 1 12 ALA CA   C   0.003  18.637  13.980 1.00 . A P . 12 ALA CA   1 1 
        2  1099 1 1 12 ALA CB   C   0.183  19.294  12.611 1.00 . A P . 12 ALA CB   1 1 
        2  1100 1 1 12 ALA H    H   0.002  20.573  14.855 1.00 . A P . 12 ALA H    1 1 
        2  1101 1 1 12 ALA HA   H  -0.924  18.084  13.988 1.00 . A P . 12 ALA HA   1 1 
        2  1102 1 1 12 ALA HB1  H  -0.102  18.597  11.838 1.00 . A P . 12 ALA HB1  1 1 
        2  1103 1 1 12 ALA HB2  H   1.217  19.570  12.470 1.00 . A P . 12 ALA HB2  1 1 
        2  1104 1 1 12 ALA HB3  H  -0.440  20.170  12.549 1.00 . A P . 12 ALA HB3  1 1 
        2  1105 1 1 12 ALA N    N  -0.037  19.620  15.038 1.00 . A P . 12 ALA N    1 1 
        2  1106 1 1 12 ALA O    O   1.042  16.482  13.991 1.00 . A P . 12 ALA O    1 1 
        2  1107 1 1 13 ILE C    C   3.217  16.639  16.427 1.00 . A P . 13 ILE C    1 1 
        2  1108 1 1 13 ILE CA   C   3.414  17.401  15.103 1.00 . A P . 13 ILE CA   1 1 
        2  1109 1 1 13 ILE CB   C   4.730  18.257  15.111 1.00 . A P . 13 ILE CB   1 1 
        2  1110 1 1 13 ILE CD1  C   7.165  18.294  14.487 1.00 . A P . 13 ILE CD1  1 1 
        2  1111 1 1 13 ILE CG1  C   5.899  17.433  14.532 1.00 . A P . 13 ILE CG1  1 1 
        2  1112 1 1 13 ILE CG2  C   5.133  18.709  16.529 1.00 . A P . 13 ILE CG2  1 1 
        2  1113 1 1 13 ILE H    H   2.244  19.196  14.975 1.00 . A P . 13 ILE H    1 1 
        2  1114 1 1 13 ILE HA   H   3.487  16.664  14.313 1.00 . A P . 13 ILE HA   1 1 
        2  1115 1 1 13 ILE HB   H   4.583  19.130  14.491 1.00 . A P . 13 ILE HB   1 1 
        2  1116 1 1 13 ILE HD11 H   7.916  17.805  13.874 1.00 . A P . 13 ILE HD11 1 1 
        2  1117 1 1 13 ILE HD12 H   7.549  18.425  15.486 1.00 . A P . 13 ILE HD12 1 1 
        2  1118 1 1 13 ILE HD13 H   6.929  19.258  14.061 1.00 . A P . 13 ILE HD13 1 1 
        2  1119 1 1 13 ILE HG12 H   6.072  16.568  15.156 1.00 . A P . 13 ILE HG12 1 1 
        2  1120 1 1 13 ILE HG13 H   5.656  17.105  13.530 1.00 . A P . 13 ILE HG13 1 1 
        2  1121 1 1 13 ILE HG21 H   4.274  19.067  17.062 1.00 . A P . 13 ILE HG21 1 1 
        2  1122 1 1 13 ILE HG22 H   5.859  19.501  16.452 1.00 . A P . 13 ILE HG22 1 1 
        2  1123 1 1 13 ILE HG23 H   5.570  17.878  17.065 1.00 . A P . 13 ILE HG23 1 1 
        2  1124 1 1 13 ILE N    N   2.238  18.230  14.790 1.00 . A P . 13 ILE N    1 1 
        2  1125 1 1 13 ILE O    O   3.570  15.465  16.527 1.00 . A P . 13 ILE O    1 1 
        2  1126 1 1 14 ARG C    C   1.394  15.570  18.589 1.00 . A P . 14 ARG C    1 1 
        2  1127 1 1 14 ARG CA   C   2.433  16.671  18.730 1.00 . A P . 14 ARG CA   1 1 
        2  1128 1 1 14 ARG CB   C   1.961  17.717  19.740 1.00 . A P . 14 ARG CB   1 1 
        2  1129 1 1 14 ARG CD   C   1.397  18.128  22.143 1.00 . A P . 14 ARG CD   1 1 
        2  1130 1 1 14 ARG CG   C   1.827  17.069  21.120 1.00 . A P . 14 ARG CG   1 1 
        2  1131 1 1 14 ARG CZ   C  -0.473  19.649  22.469 1.00 . A P . 14 ARG CZ   1 1 
        2  1132 1 1 14 ARG H    H   2.398  18.248  17.303 1.00 . A P . 14 ARG H    1 1 
        2  1133 1 1 14 ARG HA   H   3.354  16.239  19.075 1.00 . A P . 14 ARG HA   1 1 
        2  1134 1 1 14 ARG HB2  H   2.682  18.520  19.781 1.00 . A P . 14 ARG HB2  1 1 
        2  1135 1 1 14 ARG HB3  H   1.000  18.111  19.435 1.00 . A P . 14 ARG HB3  1 1 
        2  1136 1 1 14 ARG HD2  H   1.368  17.689  23.127 1.00 . A P . 14 ARG HD2  1 1 
        2  1137 1 1 14 ARG HD3  H   2.109  18.940  22.140 1.00 . A P . 14 ARG HD3  1 1 
        2  1138 1 1 14 ARG HE   H  -0.420  18.226  21.063 1.00 . A P . 14 ARG HE   1 1 
        2  1139 1 1 14 ARG HG2  H   1.087  16.283  21.074 1.00 . A P . 14 ARG HG2  1 1 
        2  1140 1 1 14 ARG HG3  H   2.781  16.657  21.412 1.00 . A P . 14 ARG HG3  1 1 
        2  1141 1 1 14 ARG HH11 H   1.074  19.874  23.722 1.00 . A P . 14 ARG HH11 1 1 
        2  1142 1 1 14 ARG HH12 H  -0.246  20.969  23.959 1.00 . A P . 14 ARG HH12 1 1 
        2  1143 1 1 14 ARG HH21 H  -2.149  19.657  21.372 1.00 . A P . 14 ARG HH21 1 1 
        2  1144 1 1 14 ARG HH22 H  -2.068  20.846  22.627 1.00 . A P . 14 ARG HH22 1 1 
        2  1145 1 1 14 ARG N    N   2.659  17.312  17.433 1.00 . A P . 14 ARG N    1 1 
        2  1146 1 1 14 ARG NE   N   0.073  18.638  21.802 1.00 . A P . 14 ARG NE   1 1 
        2  1147 1 1 14 ARG NH1  N   0.170  20.208  23.461 1.00 . A P . 14 ARG NH1  1 1 
        2  1148 1 1 14 ARG NH2  N  -1.656  20.084  22.130 1.00 . A P . 14 ARG NH2  1 1 
        2  1149 1 1 14 ARG O    O   1.575  14.453  19.063 1.00 . A P . 14 ARG O    1 1 
        2  1150 1 1 15 ARG C    C  -0.194  13.727  17.068 1.00 . A P . 15 ARG C    1 1 
        2  1151 1 1 15 ARG CA   C  -0.764  14.979  17.702 1.00 . A P . 15 ARG CA   1 1 
        2  1152 1 1 15 ARG CB   C  -1.792  15.634  16.789 1.00 . A P . 15 ARG CB   1 1 
        2  1153 1 1 15 ARG CD   C  -3.382  17.534  16.604 1.00 . A P . 15 ARG CD   1 1 
        2  1154 1 1 15 ARG CG   C  -2.530  16.728  17.568 1.00 . A P . 15 ARG CG   1 1 
        2  1155 1 1 15 ARG CZ   C  -5.159  17.112  15.004 1.00 . A P . 15 ARG CZ   1 1 
        2  1156 1 1 15 ARG H    H   0.238  16.802  17.591 1.00 . A P . 15 ARG H    1 1 
        2  1157 1 1 15 ARG HA   H  -1.228  14.726  18.639 1.00 . A P . 15 ARG HA   1 1 
        2  1158 1 1 15 ARG HB2  H  -1.294  16.070  15.934 1.00 . A P . 15 ARG HB2  1 1 
        2  1159 1 1 15 ARG HB3  H  -2.507  14.903  16.447 1.00 . A P . 15 ARG HB3  1 1 
        2  1160 1 1 15 ARG HD2  H  -3.876  18.328  17.138 1.00 . A P . 15 ARG HD2  1 1 
        2  1161 1 1 15 ARG HD3  H  -2.741  17.957  15.839 1.00 . A P . 15 ARG HD3  1 1 
        2  1162 1 1 15 ARG HE   H  -4.471  15.741  16.291 1.00 . A P . 15 ARG HE   1 1 
        2  1163 1 1 15 ARG HG2  H  -3.164  16.276  18.318 1.00 . A P . 15 ARG HG2  1 1 
        2  1164 1 1 15 ARG HG3  H  -1.818  17.380  18.047 1.00 . A P . 15 ARG HG3  1 1 
        2  1165 1 1 15 ARG HH11 H  -4.367  18.941  15.006 1.00 . A P . 15 ARG HH11 1 1 
        2  1166 1 1 15 ARG HH12 H  -5.629  18.672  13.854 1.00 . A P . 15 ARG HH12 1 1 
        2  1167 1 1 15 ARG HH21 H  -6.136  15.371  14.777 1.00 . A P . 15 ARG HH21 1 1 
        2  1168 1 1 15 ARG HH22 H  -6.629  16.655  13.725 1.00 . A P . 15 ARG HH22 1 1 
        2  1169 1 1 15 ARG N    N   0.311  15.909  17.925 1.00 . A P . 15 ARG N    1 1 
        2  1170 1 1 15 ARG NE   N  -4.377  16.670  15.982 1.00 . A P . 15 ARG NE   1 1 
        2  1171 1 1 15 ARG NH1  N  -5.042  18.337  14.588 1.00 . A P . 15 ARG NH1  1 1 
        2  1172 1 1 15 ARG NH2  N  -6.042  16.317  14.459 1.00 . A P . 15 ARG NH2  1 1 
        2  1173 1 1 15 ARG O    O  -0.617  12.619  17.370 1.00 . A P . 15 ARG O    1 1 
        2  1174 1 1 16 ALA C    C   1.826  11.793  16.686 1.00 . A P . 16 ALA C    1 1 
        2  1175 1 1 16 ALA CA   C   1.390  12.720  15.574 1.00 . A P . 16 ALA CA   1 1 
        2  1176 1 1 16 ALA CB   C   2.584  13.097  14.685 1.00 . A P . 16 ALA CB   1 1 
        2  1177 1 1 16 ALA H    H   1.113  14.791  16.010 1.00 . A P . 16 ALA H    1 1 
        2  1178 1 1 16 ALA HA   H   0.641  12.227  14.992 1.00 . A P . 16 ALA HA   1 1 
        2  1179 1 1 16 ALA HB1  H   3.446  13.304  15.303 1.00 . A P . 16 ALA HB1  1 1 
        2  1180 1 1 16 ALA HB2  H   2.343  13.971  14.099 1.00 . A P . 16 ALA HB2  1 1 
        2  1181 1 1 16 ALA HB3  H   2.808  12.275  14.018 1.00 . A P . 16 ALA HB3  1 1 
        2  1182 1 1 16 ALA N    N   0.791  13.888  16.201 1.00 . A P . 16 ALA N    1 1 
        2  1183 1 1 16 ALA O    O   1.941  10.583  16.518 1.00 . A P . 16 ALA O    1 1 
        2  1184 1 1 17 SER C    C   1.214  11.218  19.792 1.00 . A P . 17 SER C    1 1 
        2  1185 1 1 17 SER CA   C   2.461  11.707  19.039 1.00 . A P . 17 SER CA   1 1 
        2  1186 1 1 17 SER CB   C   3.310  12.624  19.943 1.00 . A P . 17 SER CB   1 1 
        2  1187 1 1 17 SER H    H   1.915  13.389  17.849 1.00 . A P . 17 SER H    1 1 
        2  1188 1 1 17 SER HA   H   3.058  10.844  18.754 1.00 . A P . 17 SER HA   1 1 
        2  1189 1 1 17 SER HB2  H   2.689  13.141  20.652 1.00 . A P . 17 SER HB2  1 1 
        2  1190 1 1 17 SER HB3  H   4.038  12.029  20.485 1.00 . A P . 17 SER HB3  1 1 
        2  1191 1 1 17 SER HG   H   4.654  13.140  18.624 1.00 . A P . 17 SER HG   1 1 
        2  1192 1 1 17 SER N    N   2.049  12.416  17.836 1.00 . A P . 17 SER N    1 1 
        2  1193 1 1 17 SER O    O   0.979  10.017  19.902 1.00 . A P . 17 SER O    1 1 
        2  1194 1 1 17 SER OG   O   3.967  13.585  19.127 1.00 . A P . 17 SER OG   1 1 
        2  1195 1 1 18 THR C    C  -2.095  12.314  20.448 1.00 . A P . 18 THR C    1 1 
        2  1196 1 1 18 THR CA   C  -0.794  11.826  21.098 1.00 . A P . 18 THR CA   1 1 
        2  1197 1 1 18 THR CB   C  -0.681  12.439  22.490 1.00 . A P . 18 THR CB   1 1 
        2  1198 1 1 18 THR CG2  C  -0.534  13.951  22.371 1.00 . A P . 18 THR CG2  1 1 
        2  1199 1 1 18 THR H    H   0.655  13.098  20.243 1.00 . A P . 18 THR H    1 1 
        2  1200 1 1 18 THR HA   H  -0.852  10.760  21.223 1.00 . A P . 18 THR HA   1 1 
        2  1201 1 1 18 THR HB   H   0.193  12.041  22.993 1.00 . A P . 18 THR HB   1 1 
        2  1202 1 1 18 THR HG1  H  -1.924  11.173  23.315 1.00 . A P . 18 THR HG1  1 1 
        2  1203 1 1 18 THR HG21 H  -1.474  14.387  22.069 1.00 . A P . 18 THR HG21 1 1 
        2  1204 1 1 18 THR HG22 H   0.217  14.178  21.635 1.00 . A P . 18 THR HG22 1 1 
        2  1205 1 1 18 THR HG23 H  -0.242  14.362  23.332 1.00 . A P . 18 THR HG23 1 1 
        2  1206 1 1 18 THR N    N   0.422  12.162  20.331 1.00 . A P . 18 THR N    1 1 
        2  1207 1 1 18 THR O    O  -3.021  12.730  21.149 1.00 . A P . 18 THR O    1 1 
        2  1208 1 1 18 THR OG1  O  -1.853  12.130  23.243 1.00 . A P . 18 THR OG1  1 1 
        2  1209 1 1 19 ILE C    C  -4.617  12.172  19.175 1.00 . A P . 19 ILE C    1 1 
        2  1210 1 1 19 ILE CA   C  -3.392  12.699  18.414 1.00 . A P . 19 ILE CA   1 1 
        2  1211 1 1 19 ILE CB   C  -3.425  12.154  16.984 1.00 . A P . 19 ILE CB   1 1 
        2  1212 1 1 19 ILE CD1  C  -4.708  12.267  14.837 1.00 . A P . 19 ILE CD1  1 1 
        2  1213 1 1 19 ILE CG1  C  -4.785  12.475  16.348 1.00 . A P . 19 ILE CG1  1 1 
        2  1214 1 1 19 ILE CG2  C  -3.224  10.641  17.021 1.00 . A P . 19 ILE CG2  1 1 
        2  1215 1 1 19 ILE H    H  -1.386  11.907  18.651 1.00 . A P . 19 ILE H    1 1 
        2  1216 1 1 19 ILE HA   H  -3.424  13.780  18.398 1.00 . A P . 19 ILE HA   1 1 
        2  1217 1 1 19 ILE HB   H  -2.642  12.601  16.396 1.00 . A P . 19 ILE HB   1 1 
        2  1218 1 1 19 ILE HD11 H  -4.099  13.043  14.403 1.00 . A P . 19 ILE HD11 1 1 
        2  1219 1 1 19 ILE HD12 H  -5.698  12.307  14.413 1.00 . A P . 19 ILE HD12 1 1 
        2  1220 1 1 19 ILE HD13 H  -4.263  11.304  14.627 1.00 . A P . 19 ILE HD13 1 1 
        2  1221 1 1 19 ILE HG12 H  -5.534  11.820  16.764 1.00 . A P . 19 ILE HG12 1 1 
        2  1222 1 1 19 ILE HG13 H  -5.045  13.500  16.557 1.00 . A P . 19 ILE HG13 1 1 
        2  1223 1 1 19 ILE HG21 H  -3.997  10.188  17.629 1.00 . A P . 19 ILE HG21 1 1 
        2  1224 1 1 19 ILE HG22 H  -2.258  10.414  17.445 1.00 . A P . 19 ILE HG22 1 1 
        2  1225 1 1 19 ILE HG23 H  -3.282  10.247  16.019 1.00 . A P . 19 ILE HG23 1 1 
        2  1226 1 1 19 ILE N    N  -2.171  12.260  19.118 1.00 . A P . 19 ILE N    1 1 
        2  1227 1 1 19 ILE O    O  -5.701  12.762  19.168 1.00 . A P . 19 ILE O    1 1 
        2  1228 1 1 20 GLU C    C  -4.969  10.341  22.089 1.00 . A P . 20 GLU C    1 1 
        2  1229 1 1 20 GLU CA   C  -5.413  10.350  20.630 1.00 . A P . 20 GLU CA   1 1 
        2  1230 1 1 20 GLU CB   C  -5.554   8.904  20.131 1.00 . A P . 20 GLU CB   1 1 
        2  1231 1 1 20 GLU CD   C  -8.009   8.669  20.588 1.00 . A P . 20 GLU CD   1 1 
        2  1232 1 1 20 GLU CG   C  -6.622   8.129  20.930 1.00 . A P . 20 GLU CG   1 1 
        2  1233 1 1 20 GLU H    H  -3.500  10.638  19.782 1.00 . A P . 20 GLU H    1 1 
        2  1234 1 1 20 GLU HA   H  -6.369  10.861  20.543 1.00 . A P . 20 GLU HA   1 1 
        2  1235 1 1 20 GLU HB2  H  -5.833   8.912  19.092 1.00 . A P . 20 GLU HB2  1 1 
        2  1236 1 1 20 GLU HB3  H  -4.604   8.411  20.234 1.00 . A P . 20 GLU HB3  1 1 
        2  1237 1 1 20 GLU HG2  H  -6.572   7.074  20.665 1.00 . A P . 20 GLU HG2  1 1 
        2  1238 1 1 20 GLU HG3  H  -6.448   8.224  21.991 1.00 . A P . 20 GLU HG3  1 1 
        2  1239 1 1 20 GLU N    N  -4.393  11.035  19.833 1.00 . A P . 20 GLU N    1 1 
        2  1240 1 1 20 GLU O    O  -4.013   9.657  22.461 1.00 . A P . 20 GLU O    1 1 
        2  1241 1 1 20 GLU OE1  O  -8.089   9.480  19.680 1.00 . A P . 20 GLU OE1  1 1 
        2  1242 1 1 20 GLU OE2  O  -8.967   8.268  21.229 1.00 . A P . 20 GLU OE2  1 1 
        2  1243 1 1 21 MET C    C  -5.055   9.772  24.895 1.00 . A P . 21 MET C    1 1 
        2  1244 1 1 21 MET CA   C  -5.344  11.174  24.337 1.00 . A P . 21 MET CA   1 1 
        2  1245 1 1 21 MET CB   C  -6.493  11.847  25.135 1.00 . A P . 21 MET CB   1 1 
        2  1246 1 1 21 MET CE   C  -4.297  15.164  26.042 1.00 . A P . 21 MET CE   1 1 
        2  1247 1 1 21 MET CG   C  -6.201  13.342  25.378 1.00 . A P . 21 MET CG   1 1 
        2  1248 1 1 21 MET H    H  -6.420  11.617  22.553 1.00 . A P . 21 MET H    1 1 
        2  1249 1 1 21 MET HA   H  -4.444  11.762  24.447 1.00 . A P . 21 MET HA   1 1 
        2  1250 1 1 21 MET HB2  H  -7.407  11.762  24.568 1.00 . A P . 21 MET HB2  1 1 
        2  1251 1 1 21 MET HB3  H  -6.617  11.351  26.099 1.00 . A P . 21 MET HB3  1 1 
        2  1252 1 1 21 MET HE1  H  -5.076  15.877  26.274 1.00 . A P . 21 MET HE1  1 1 
        2  1253 1 1 21 MET HE2  H  -4.111  15.175  24.985 1.00 . A P . 21 MET HE2  1 1 
        2  1254 1 1 21 MET HE3  H  -3.386  15.426  26.567 1.00 . A P . 21 MET HE3  1 1 
        2  1255 1 1 21 MET HG2  H  -5.933  13.810  24.444 1.00 . A P . 21 MET HG2  1 1 
        2  1256 1 1 21 MET HG3  H  -7.082  13.819  25.781 1.00 . A P . 21 MET HG3  1 1 
        2  1257 1 1 21 MET N    N  -5.671  11.100  22.909 1.00 . A P . 21 MET N    1 1 
        2  1258 1 1 21 MET O    O  -3.922   9.498  25.294 1.00 . A P . 21 MET O    1 1 
        2  1259 1 1 21 MET SD   S  -4.831  13.509  26.554 1.00 . A P . 21 MET SD   1 1 
        2  1260 1 1 22 PRO C    C  -4.461   6.990  25.237 1.00 . A P . 22 PRO C    1 1 
        2  1261 1 1 22 PRO CA   C  -5.874   7.510  25.458 1.00 . A P . 22 PRO CA   1 1 
        2  1262 1 1 22 PRO CB   C  -6.892   6.707  24.662 1.00 . A P . 22 PRO CB   1 1 
        2  1263 1 1 22 PRO CD   C  -7.434   9.103  24.502 1.00 . A P . 22 PRO CD   1 1 
        2  1264 1 1 22 PRO CG   C  -8.006   7.674  24.350 1.00 . A P . 22 PRO CG   1 1 
        2  1265 1 1 22 PRO HA   H  -6.132   7.463  26.503 1.00 . A P . 22 PRO HA   1 1 
        2  1266 1 1 22 PRO HB2  H  -6.436   6.337  23.754 1.00 . A P . 22 PRO HB2  1 1 
        2  1267 1 1 22 PRO HB3  H  -7.270   5.885  25.246 1.00 . A P . 22 PRO HB3  1 1 
        2  1268 1 1 22 PRO HD2  H  -7.473   9.636  23.554 1.00 . A P . 22 PRO HD2  1 1 
        2  1269 1 1 22 PRO HD3  H  -7.977   9.647  25.265 1.00 . A P . 22 PRO HD3  1 1 
        2  1270 1 1 22 PRO HG2  H  -8.368   7.513  23.339 1.00 . A P . 22 PRO HG2  1 1 
        2  1271 1 1 22 PRO HG3  H  -8.825   7.545  25.047 1.00 . A P . 22 PRO HG3  1 1 
        2  1272 1 1 22 PRO N    N  -6.046   8.891  24.938 1.00 . A P . 22 PRO N    1 1 
        2  1273 1 1 22 PRO O    O  -3.922   7.059  24.142 1.00 . A P . 22 PRO O    1 1 
        2  1274 1 1 23 GLN C    C  -2.489   4.567  25.594 1.00 . A P . 23 GLN C    1 1 
        2  1275 1 1 23 GLN CA   C  -2.527   5.951  26.239 1.00 . A P . 23 GLN CA   1 1 
        2  1276 1 1 23 GLN CB   C  -1.961   5.862  27.655 1.00 . A P . 23 GLN CB   1 1 
        2  1277 1 1 23 GLN CD   C  -1.275   7.200  29.657 1.00 . A P . 23 GLN CD   1 1 
        2  1278 1 1 23 GLN CG   C  -1.779   7.270  28.219 1.00 . A P . 23 GLN CG   1 1 
        2  1279 1 1 23 GLN H    H  -4.388   6.472  27.125 1.00 . A P . 23 GLN H    1 1 
        2  1280 1 1 23 GLN HA   H  -1.908   6.630  25.667 1.00 . A P . 23 GLN HA   1 1 
        2  1281 1 1 23 GLN HB2  H  -2.649   5.308  28.281 1.00 . A P . 23 GLN HB2  1 1 
        2  1282 1 1 23 GLN HB3  H  -1.006   5.361  27.634 1.00 . A P . 23 GLN HB3  1 1 
        2  1283 1 1 23 GLN HE21 H  -1.382   9.163  29.944 1.00 . A P . 23 GLN HE21 1 1 
        2  1284 1 1 23 GLN HE22 H  -0.825   8.259  31.272 1.00 . A P . 23 GLN HE22 1 1 
        2  1285 1 1 23 GLN HG2  H  -1.057   7.798  27.612 1.00 . A P . 23 GLN HG2  1 1 
        2  1286 1 1 23 GLN HG3  H  -2.724   7.789  28.195 1.00 . A P . 23 GLN HG3  1 1 
        2  1287 1 1 23 GLN N    N  -3.888   6.484  26.290 1.00 . A P . 23 GLN N    1 1 
        2  1288 1 1 23 GLN NE2  N  -1.152   8.298  30.347 1.00 . A P . 23 GLN NE2  1 1 
        2  1289 1 1 23 GLN O    O  -1.426   4.099  25.176 1.00 . A P . 23 GLN O    1 1 
        2  1290 1 1 23 GLN OE1  O  -0.984   6.115  30.167 1.00 . A P . 23 GLN OE1  1 1 
        2  1291 1 1 24 GLN C    C  -4.348   2.713  23.530 1.00 . A P . 24 GLN C    1 1 
        2  1292 1 1 24 GLN CA   C  -3.750   2.586  24.912 1.00 . A P . 24 GLN CA   1 1 
        2  1293 1 1 24 GLN CB   C  -4.638   1.694  25.768 1.00 . A P . 24 GLN CB   1 1 
        2  1294 1 1 24 GLN CD   C  -4.845   0.544  27.982 1.00 . A P . 24 GLN CD   1 1 
        2  1295 1 1 24 GLN CG   C  -3.939   1.390  27.096 1.00 . A P . 24 GLN CG   1 1 
        2  1296 1 1 24 GLN H    H  -4.454   4.348  25.851 1.00 . A P . 24 GLN H    1 1 
        2  1297 1 1 24 GLN HA   H  -2.766   2.133  24.836 1.00 . A P . 24 GLN HA   1 1 
        2  1298 1 1 24 GLN HB2  H  -5.578   2.198  25.955 1.00 . A P . 24 GLN HB2  1 1 
        2  1299 1 1 24 GLN HB3  H  -4.822   0.775  25.241 1.00 . A P . 24 GLN HB3  1 1 
        2  1300 1 1 24 GLN HE21 H  -3.566  -0.965  28.101 1.00 . A P . 24 GLN HE21 1 1 
        2  1301 1 1 24 GLN HE22 H  -5.018  -1.187  28.946 1.00 . A P . 24 GLN HE22 1 1 
        2  1302 1 1 24 GLN HG2  H  -3.019   0.856  26.904 1.00 . A P . 24 GLN HG2  1 1 
        2  1303 1 1 24 GLN HG3  H  -3.713   2.321  27.599 1.00 . A P . 24 GLN HG3  1 1 
        2  1304 1 1 24 GLN N    N  -3.645   3.919  25.511 1.00 . A P . 24 GLN N    1 1 
        2  1305 1 1 24 GLN NE2  N  -4.443  -0.634  28.375 1.00 . A P . 24 GLN NE2  1 1 
        2  1306 1 1 24 GLN O    O  -3.763   2.287  22.534 1.00 . A P . 24 GLN O    1 1 
        2  1307 1 1 24 GLN OE1  O  -5.949   0.962  28.327 1.00 . A P . 24 GLN OE1  1 1 
        2  1308 1 1 25 ALA C    C  -5.288   4.219  21.264 1.00 . A P . 25 ALA C    1 1 
        2  1309 1 1 25 ALA CA   C  -6.228   3.497  22.227 1.00 . A P . 25 ALA CA   1 1 
        2  1310 1 1 25 ALA CB   C  -7.551   4.279  22.446 1.00 . A P . 25 ALA CB   1 1 
        2  1311 1 1 25 ALA H    H  -5.916   3.608  24.351 1.00 . A P . 25 ALA H    1 1 
        2  1312 1 1 25 ALA HA   H  -6.455   2.517  21.820 1.00 . A P . 25 ALA HA   1 1 
        2  1313 1 1 25 ALA HB1  H  -8.381   3.726  22.014 1.00 . A P . 25 ALA HB1  1 1 
        2  1314 1 1 25 ALA HB2  H  -7.500   5.254  21.990 1.00 . A P . 25 ALA HB2  1 1 
        2  1315 1 1 25 ALA HB3  H  -7.718   4.392  23.506 1.00 . A P . 25 ALA HB3  1 1 
        2  1316 1 1 25 ALA N    N  -5.533   3.308  23.492 1.00 . A P . 25 ALA N    1 1 
        2  1317 1 1 25 ALA O    O  -5.474   4.201  20.048 1.00 . A P . 25 ALA O    1 1 
        2  1318 1 1 26 ARG C    C  -2.530   4.584  20.164 1.00 . A P . 26 ARG C    1 1 
        2  1319 1 1 26 ARG CA   C  -3.326   5.570  21.010 1.00 . A P . 26 ARG CA   1 1 
        2  1320 1 1 26 ARG CB   C  -2.418   6.422  21.930 1.00 . A P . 26 ARG CB   1 1 
        2  1321 1 1 26 ARG CD   C  -0.269   7.679  22.128 1.00 . A P . 26 ARG CD   1 1 
        2  1322 1 1 26 ARG CG   C  -1.040   6.641  21.316 1.00 . A P . 26 ARG CG   1 1 
        2  1323 1 1 26 ARG CZ   C   1.988   8.578  22.173 1.00 . A P . 26 ARG CZ   1 1 
        2  1324 1 1 26 ARG H    H  -4.152   4.854  22.785 1.00 . A P . 26 ARG H    1 1 
        2  1325 1 1 26 ARG HA   H  -3.865   6.223  20.348 1.00 . A P . 26 ARG HA   1 1 
        2  1326 1 1 26 ARG HB2  H  -2.875   7.383  22.095 1.00 . A P . 26 ARG HB2  1 1 
        2  1327 1 1 26 ARG HB3  H  -2.309   5.915  22.874 1.00 . A P . 26 ARG HB3  1 1 
        2  1328 1 1 26 ARG HD2  H  -0.812   8.607  22.129 1.00 . A P . 26 ARG HD2  1 1 
        2  1329 1 1 26 ARG HD3  H  -0.162   7.332  23.146 1.00 . A P . 26 ARG HD3  1 1 
        2  1330 1 1 26 ARG HE   H   1.248   7.505  20.662 1.00 . A P . 26 ARG HE   1 1 
        2  1331 1 1 26 ARG HG2  H  -0.501   5.702  21.323 1.00 . A P . 26 ARG HG2  1 1 
        2  1332 1 1 26 ARG HG3  H  -1.158   6.984  20.302 1.00 . A P . 26 ARG HG3  1 1 
        2  1333 1 1 26 ARG HH11 H   0.850   8.975  23.773 1.00 . A P . 26 ARG HH11 1 1 
        2  1334 1 1 26 ARG HH12 H   2.457   9.620  23.820 1.00 . A P . 26 ARG HH12 1 1 
        2  1335 1 1 26 ARG HH21 H   3.347   8.340  20.725 1.00 . A P . 26 ARG HH21 1 1 
        2  1336 1 1 26 ARG HH22 H   3.872   9.259  22.095 1.00 . A P . 26 ARG HH22 1 1 
        2  1337 1 1 26 ARG N    N  -4.271   4.861  21.819 1.00 . A P . 26 ARG N    1 1 
        2  1338 1 1 26 ARG NE   N   1.049   7.887  21.541 1.00 . A P . 26 ARG NE   1 1 
        2  1339 1 1 26 ARG NH1  N   1.744   9.098  23.346 1.00 . A P . 26 ARG NH1  1 1 
        2  1340 1 1 26 ARG NH2  N   3.160   8.739  21.621 1.00 . A P . 26 ARG NH2  1 1 
        2  1341 1 1 26 ARG O    O  -2.395   4.776  18.964 1.00 . A P . 26 ARG O    1 1 
        2  1342 1 1 27 GLN C    C  -2.081   1.399  19.510 1.00 . A P . 27 GLN C    1 1 
        2  1343 1 1 27 GLN CA   C  -1.218   2.546  20.022 1.00 . A P . 27 GLN CA   1 1 
        2  1344 1 1 27 GLN CB   C  -0.103   1.990  20.914 1.00 . A P . 27 GLN CB   1 1 
        2  1345 1 1 27 GLN CD   C   1.957   0.578  20.941 1.00 . A P . 27 GLN CD   1 1 
        2  1346 1 1 27 GLN CG   C   0.747   0.996  20.119 1.00 . A P . 27 GLN CG   1 1 
        2  1347 1 1 27 GLN H    H  -2.120   3.385  21.735 1.00 . A P . 27 GLN H    1 1 
        2  1348 1 1 27 GLN HA   H  -0.755   3.033  19.172 1.00 . A P . 27 GLN HA   1 1 
        2  1349 1 1 27 GLN HB2  H   0.519   2.804  21.266 1.00 . A P . 27 GLN HB2  1 1 
        2  1350 1 1 27 GLN HB3  H  -0.541   1.485  21.764 1.00 . A P . 27 GLN HB3  1 1 
        2  1351 1 1 27 GLN HE21 H   2.332  -1.043  19.865 1.00 . A P . 27 GLN HE21 1 1 
        2  1352 1 1 27 GLN HE22 H   3.398  -0.773  21.158 1.00 . A P . 27 GLN HE22 1 1 
        2  1353 1 1 27 GLN HG2  H   0.152   0.121  19.887 1.00 . A P . 27 GLN HG2  1 1 
        2  1354 1 1 27 GLN HG3  H   1.081   1.463  19.204 1.00 . A P . 27 GLN HG3  1 1 
        2  1355 1 1 27 GLN N    N  -1.999   3.528  20.775 1.00 . A P . 27 GLN N    1 1 
        2  1356 1 1 27 GLN NE2  N   2.615  -0.504  20.627 1.00 . A P . 27 GLN NE2  1 1 
        2  1357 1 1 27 GLN O    O  -1.822   0.857  18.442 1.00 . A P . 27 GLN O    1 1 
        2  1358 1 1 27 GLN OE1  O   2.314   1.255  21.900 1.00 . A P . 27 GLN OE1  1 1 
        2  1359 1 1 28 ASN C    C  -4.642   0.255  18.492 1.00 . A P . 28 ASN C    1 1 
        2  1360 1 1 28 ASN CA   C  -3.954  -0.089  19.813 1.00 . A P . 28 ASN CA   1 1 
        2  1361 1 1 28 ASN CB   C  -5.004  -0.413  20.885 1.00 . A P . 28 ASN CB   1 1 
        2  1362 1 1 28 ASN CG   C  -4.374  -1.196  22.038 1.00 . A P . 28 ASN CG   1 1 
        2  1363 1 1 28 ASN H    H  -3.291   1.458  21.115 1.00 . A P . 28 ASN H    1 1 
        2  1364 1 1 28 ASN HA   H  -3.338  -0.956  19.661 1.00 . A P . 28 ASN HA   1 1 
        2  1365 1 1 28 ASN HB2  H  -5.420   0.501  21.261 1.00 . A P . 28 ASN HB2  1 1 
        2  1366 1 1 28 ASN HB3  H  -5.794  -1.009  20.449 1.00 . A P . 28 ASN HB3  1 1 
        2  1367 1 1 28 ASN HD21 H  -3.222  -2.318  20.869 1.00 . A P . 28 ASN HD21 1 1 
        2  1368 1 1 28 ASN HD22 H  -3.087  -2.626  22.532 1.00 . A P . 28 ASN HD22 1 1 
        2  1369 1 1 28 ASN N    N  -3.106   1.013  20.262 1.00 . A P . 28 ASN N    1 1 
        2  1370 1 1 28 ASN ND2  N  -3.486  -2.123  21.790 1.00 . A P . 28 ASN ND2  1 1 
        2  1371 1 1 28 ASN O    O  -4.591  -0.518  17.532 1.00 . A P . 28 ASN O    1 1 
        2  1372 1 1 28 ASN OD1  O  -4.704  -0.957  23.200 1.00 . A P . 28 ASN OD1  1 1 
        2  1373 1 1 29 LEU C    C  -4.962   2.209  16.175 1.00 . A P . 29 LEU C    1 1 
        2  1374 1 1 29 LEU CA   C  -5.962   1.857  17.245 1.00 . A P . 29 LEU CA   1 1 
        2  1375 1 1 29 LEU CB   C  -6.817   3.091  17.533 1.00 . A P . 29 LEU CB   1 1 
        2  1376 1 1 29 LEU CD1  C  -8.438   4.109  19.132 1.00 . A P . 29 LEU CD1  1 1 
        2  1377 1 1 29 LEU CD2  C  -8.667   1.691  18.484 1.00 . A P . 29 LEU CD2  1 1 
        2  1378 1 1 29 LEU CG   C  -7.674   2.832  18.760 1.00 . A P . 29 LEU CG   1 1 
        2  1379 1 1 29 LEU H    H  -5.274   1.989  19.241 1.00 . A P . 29 LEU H    1 1 
        2  1380 1 1 29 LEU HA   H  -6.601   1.069  16.888 1.00 . A P . 29 LEU HA   1 1 
        2  1381 1 1 29 LEU HB2  H  -6.177   3.939  17.714 1.00 . A P . 29 LEU HB2  1 1 
        2  1382 1 1 29 LEU HB3  H  -7.457   3.292  16.685 1.00 . A P . 29 LEU HB3  1 1 
        2  1383 1 1 29 LEU HD11 H  -7.761   4.810  19.587 1.00 . A P . 29 LEU HD11 1 1 
        2  1384 1 1 29 LEU HD12 H  -9.231   3.869  19.825 1.00 . A P . 29 LEU HD12 1 1 
        2  1385 1 1 29 LEU HD13 H  -8.861   4.544  18.238 1.00 . A P . 29 LEU HD13 1 1 
        2  1386 1 1 29 LEU HD21 H  -8.160   0.741  18.589 1.00 . A P . 29 LEU HD21 1 1 
        2  1387 1 1 29 LEU HD22 H  -9.055   1.777  17.479 1.00 . A P . 29 LEU HD22 1 1 
        2  1388 1 1 29 LEU HD23 H  -9.484   1.738  19.186 1.00 . A P . 29 LEU HD23 1 1 
        2  1389 1 1 29 LEU HG   H  -7.019   2.555  19.563 1.00 . A P . 29 LEU HG   1 1 
        2  1390 1 1 29 LEU N    N  -5.272   1.416  18.447 1.00 . A P . 29 LEU N    1 1 
        2  1391 1 1 29 LEU O    O  -5.153   1.894  14.997 1.00 . A P . 29 LEU O    1 1 
        2  1392 1 1 30 GLN C    C  -2.034   2.063  15.157 1.00 . A P . 30 GLN C    1 1 
        2  1393 1 1 30 GLN CA   C  -2.861   3.256  15.609 1.00 . A P . 30 GLN CA   1 1 
        2  1394 1 1 30 GLN CB   C  -1.933   4.332  16.162 1.00 . A P . 30 GLN CB   1 1 
        2  1395 1 1 30 GLN CD   C  -3.201   6.231  15.174 1.00 . A P . 30 GLN CD   1 1 
        2  1396 1 1 30 GLN CG   C  -2.744   5.589  16.474 1.00 . A P . 30 GLN CG   1 1 
        2  1397 1 1 30 GLN H    H  -3.767   3.104  17.546 1.00 . A P . 30 GLN H    1 1 
        2  1398 1 1 30 GLN HA   H  -3.362   3.657  14.750 1.00 . A P . 30 GLN HA   1 1 
        2  1399 1 1 30 GLN HB2  H  -1.452   3.968  17.046 1.00 . A P . 30 GLN HB2  1 1 
        2  1400 1 1 30 GLN HB3  H  -1.186   4.572  15.423 1.00 . A P . 30 GLN HB3  1 1 
        2  1401 1 1 30 GLN HE21 H  -5.109   6.324  15.715 1.00 . A P . 30 GLN HE21 1 1 
        2  1402 1 1 30 GLN HE22 H  -4.765   6.931  14.168 1.00 . A P . 30 GLN HE22 1 1 
        2  1403 1 1 30 GLN HG2  H  -3.617   5.322  17.061 1.00 . A P . 30 GLN HG2  1 1 
        2  1404 1 1 30 GLN HG3  H  -2.134   6.286  17.019 1.00 . A P . 30 GLN HG3  1 1 
        2  1405 1 1 30 GLN N    N  -3.887   2.870  16.582 1.00 . A P . 30 GLN N    1 1 
        2  1406 1 1 30 GLN NE2  N  -4.464   6.520  15.006 1.00 . A P . 30 GLN NE2  1 1 
        2  1407 1 1 30 GLN O    O  -1.526   2.047  14.044 1.00 . A P . 30 GLN O    1 1 
        2  1408 1 1 30 GLN OE1  O  -2.390   6.472  14.284 1.00 . A P . 30 GLN OE1  1 1 
        2  1409 1 1 31 ASN C    C  -1.772  -0.827  14.471 1.00 . A P . 31 ASN C    1 1 
        2  1410 1 1 31 ASN CA   C  -1.110  -0.121  15.640 1.00 . A P . 31 ASN CA   1 1 
        2  1411 1 1 31 ASN CB   C  -0.956  -1.090  16.824 1.00 . A P . 31 ASN CB   1 1 
        2  1412 1 1 31 ASN CG   C  -0.335  -2.408  16.366 1.00 . A P . 31 ASN CG   1 1 
        2  1413 1 1 31 ASN H    H  -2.313   1.099  16.894 1.00 . A P . 31 ASN H    1 1 
        2  1414 1 1 31 ASN HA   H  -0.135   0.204  15.329 1.00 . A P . 31 ASN HA   1 1 
        2  1415 1 1 31 ASN HB2  H  -0.302  -0.646  17.562 1.00 . A P . 31 ASN HB2  1 1 
        2  1416 1 1 31 ASN HB3  H  -1.922  -1.281  17.258 1.00 . A P . 31 ASN HB3  1 1 
        2  1417 1 1 31 ASN HD21 H  -0.733  -3.349  18.065 1.00 . A P . 31 ASN HD21 1 1 
        2  1418 1 1 31 ASN HD22 H   0.058  -4.285  16.890 1.00 . A P . 31 ASN HD22 1 1 
        2  1419 1 1 31 ASN N    N  -1.893   1.056  16.015 1.00 . A P . 31 ASN N    1 1 
        2  1420 1 1 31 ASN ND2  N  -0.336  -3.432  17.173 1.00 . A P . 31 ASN ND2  1 1 
        2  1421 1 1 31 ASN O    O  -1.106  -1.239  13.527 1.00 . A P . 31 ASN O    1 1 
        2  1422 1 1 31 ASN OD1  O   0.164  -2.507  15.242 1.00 . A P . 31 ASN OD1  1 1 
        2  1423 1 1 32 LEU C    C  -3.721  -0.791  12.218 1.00 . A P . 32 LEU C    1 1 
        2  1424 1 1 32 LEU CA   C  -3.823  -1.617  13.486 1.00 . A P . 32 LEU CA   1 1 
        2  1425 1 1 32 LEU CB   C  -5.296  -1.780  13.891 1.00 . A P . 32 LEU CB   1 1 
        2  1426 1 1 32 LEU CD1  C  -6.837  -2.699  15.629 1.00 . A P . 32 LEU CD1  1 1 
        2  1427 1 1 32 LEU CD2  C  -5.141  -4.217  14.557 1.00 . A P . 32 LEU CD2  1 1 
        2  1428 1 1 32 LEU CG   C  -5.420  -2.779  15.051 1.00 . A P . 32 LEU CG   1 1 
        2  1429 1 1 32 LEU H    H  -3.554  -0.612  15.317 1.00 . A P . 32 LEU H    1 1 
        2  1430 1 1 32 LEU HA   H  -3.396  -2.579  13.307 1.00 . A P . 32 LEU HA   1 1 
        2  1431 1 1 32 LEU HB2  H  -5.681  -0.818  14.205 1.00 . A P . 32 LEU HB2  1 1 
        2  1432 1 1 32 LEU HB3  H  -5.863  -2.133  13.050 1.00 . A P . 32 LEU HB3  1 1 
        2  1433 1 1 32 LEU HD11 H  -6.978  -1.740  16.104 1.00 . A P . 32 LEU HD11 1 1 
        2  1434 1 1 32 LEU HD12 H  -6.970  -3.485  16.358 1.00 . A P . 32 LEU HD12 1 1 
        2  1435 1 1 32 LEU HD13 H  -7.559  -2.818  14.834 1.00 . A P . 32 LEU HD13 1 1 
        2  1436 1 1 32 LEU HD21 H  -4.076  -4.396  14.565 1.00 . A P . 32 LEU HD21 1 1 
        2  1437 1 1 32 LEU HD22 H  -5.518  -4.353  13.555 1.00 . A P . 32 LEU HD22 1 1 
        2  1438 1 1 32 LEU HD23 H  -5.622  -4.930  15.216 1.00 . A P . 32 LEU HD23 1 1 
        2  1439 1 1 32 LEU HG   H  -4.706  -2.511  15.821 1.00 . A P . 32 LEU HG   1 1 
        2  1440 1 1 32 LEU N    N  -3.086  -0.960  14.545 1.00 . A P . 32 LEU N    1 1 
        2  1441 1 1 32 LEU O    O  -3.444  -1.309  11.146 1.00 . A P . 32 LEU O    1 1 
        2  1442 1 1 33 PHE C    C  -2.448   1.440  10.651 1.00 . A P . 33 PHE C    1 1 
        2  1443 1 1 33 PHE CA   C  -3.867   1.405  11.206 1.00 . A P . 33 PHE CA   1 1 
        2  1444 1 1 33 PHE CB   C  -4.284   2.816  11.630 1.00 . A P . 33 PHE CB   1 1 
        2  1445 1 1 33 PHE CD1  C  -5.009   3.788   9.415 1.00 . A P . 33 PHE CD1  1 1 
        2  1446 1 1 33 PHE CD2  C  -3.006   4.654  10.469 1.00 . A P . 33 PHE CD2  1 1 
        2  1447 1 1 33 PHE CE1  C  -4.832   4.678   8.347 1.00 . A P . 33 PHE CE1  1 1 
        2  1448 1 1 33 PHE CE2  C  -2.830   5.541   9.404 1.00 . A P . 33 PHE CE2  1 1 
        2  1449 1 1 33 PHE CG   C  -4.096   3.776  10.478 1.00 . A P . 33 PHE CG   1 1 
        2  1450 1 1 33 PHE CZ   C  -3.744   5.553   8.343 1.00 . A P . 33 PHE CZ   1 1 
        2  1451 1 1 33 PHE H    H  -4.154   0.866  13.236 1.00 . A P . 33 PHE H    1 1 
        2  1452 1 1 33 PHE HA   H  -4.544   1.054  10.442 1.00 . A P . 33 PHE HA   1 1 
        2  1453 1 1 33 PHE HB2  H  -5.324   2.805  11.924 1.00 . A P . 33 PHE HB2  1 1 
        2  1454 1 1 33 PHE HB3  H  -3.684   3.135  12.467 1.00 . A P . 33 PHE HB3  1 1 
        2  1455 1 1 33 PHE HD1  H  -5.850   3.111   9.420 1.00 . A P . 33 PHE HD1  1 1 
        2  1456 1 1 33 PHE HD2  H  -2.301   4.648  11.284 1.00 . A P . 33 PHE HD2  1 1 
        2  1457 1 1 33 PHE HE1  H  -5.539   4.684   7.529 1.00 . A P . 33 PHE HE1  1 1 
        2  1458 1 1 33 PHE HE2  H  -1.986   6.221   9.398 1.00 . A P . 33 PHE HE2  1 1 
        2  1459 1 1 33 PHE HZ   H  -3.605   6.238   7.518 1.00 . A P . 33 PHE HZ   1 1 
        2  1460 1 1 33 PHE N    N  -3.940   0.508  12.353 1.00 . A P . 33 PHE N    1 1 
        2  1461 1 1 33 PHE O    O  -2.232   1.263   9.456 1.00 . A P . 33 PHE O    1 1 
        2  1462 1 1 34 ILE C    C   0.375   0.386  10.595 1.00 . A P . 34 ILE C    1 1 
        2  1463 1 1 34 ILE CA   C  -0.091   1.738  11.137 1.00 . A P . 34 ILE CA   1 1 
        2  1464 1 1 34 ILE CB   C   0.789   2.166  12.323 1.00 . A P . 34 ILE CB   1 1 
        2  1465 1 1 34 ILE CD1  C   1.080   3.951  14.039 1.00 . A P . 34 ILE CD1  1 1 
        2  1466 1 1 34 ILE CG1  C   0.470   3.620  12.675 1.00 . A P . 34 ILE CG1  1 1 
        2  1467 1 1 34 ILE CG2  C   2.271   2.051  11.948 1.00 . A P . 34 ILE CG2  1 1 
        2  1468 1 1 34 ILE H    H  -1.753   1.813  12.467 1.00 . A P . 34 ILE H    1 1 
        2  1469 1 1 34 ILE HA   H   0.011   2.471  10.350 1.00 . A P . 34 ILE HA   1 1 
        2  1470 1 1 34 ILE HB   H   0.586   1.530  13.173 1.00 . A P . 34 ILE HB   1 1 
        2  1471 1 1 34 ILE HD11 H   2.149   3.830  13.991 1.00 . A P . 34 ILE HD11 1 1 
        2  1472 1 1 34 ILE HD12 H   0.676   3.280  14.787 1.00 . A P . 34 ILE HD12 1 1 
        2  1473 1 1 34 ILE HD13 H   0.843   4.969  14.305 1.00 . A P . 34 ILE HD13 1 1 
        2  1474 1 1 34 ILE HG12 H   0.884   4.270  11.916 1.00 . A P . 34 ILE HG12 1 1 
        2  1475 1 1 34 ILE HG13 H  -0.598   3.756  12.717 1.00 . A P . 34 ILE HG13 1 1 
        2  1476 1 1 34 ILE HG21 H   2.565   1.017  11.987 1.00 . A P . 34 ILE HG21 1 1 
        2  1477 1 1 34 ILE HG22 H   2.864   2.624  12.647 1.00 . A P . 34 ILE HG22 1 1 
        2  1478 1 1 34 ILE HG23 H   2.417   2.434  10.949 1.00 . A P . 34 ILE HG23 1 1 
        2  1479 1 1 34 ILE N    N  -1.491   1.676  11.539 1.00 . A P . 34 ILE N    1 1 
        2  1480 1 1 34 ILE O    O   1.030   0.322   9.559 1.00 . A P . 34 ILE O    1 1 
        2  1481 1 1 35 ASN C    C  -0.286  -2.382   9.585 1.00 . A P . 35 ASN C    1 1 
        2  1482 1 1 35 ASN CA   C   0.455  -2.011  10.845 1.00 . A P . 35 ASN CA   1 1 
        2  1483 1 1 35 ASN CB   C   0.196  -3.055  11.930 1.00 . A P . 35 ASN CB   1 1 
        2  1484 1 1 35 ASN CG   C   0.696  -4.419  11.469 1.00 . A P . 35 ASN CG   1 1 
        2  1485 1 1 35 ASN H    H  -0.469  -0.611  12.116 1.00 . A P . 35 ASN H    1 1 
        2  1486 1 1 35 ASN HA   H   1.506  -1.985  10.636 1.00 . A P . 35 ASN HA   1 1 
        2  1487 1 1 35 ASN HB2  H   0.716  -2.769  12.829 1.00 . A P . 35 ASN HB2  1 1 
        2  1488 1 1 35 ASN HB3  H  -0.866  -3.115  12.121 1.00 . A P . 35 ASN HB3  1 1 
        2  1489 1 1 35 ASN HD21 H  -1.018  -5.339  11.865 1.00 . A P . 35 ASN HD21 1 1 
        2  1490 1 1 35 ASN HD22 H   0.207  -6.328  11.233 1.00 . A P . 35 ASN HD22 1 1 
        2  1491 1 1 35 ASN N    N   0.047  -0.695  11.294 1.00 . A P . 35 ASN N    1 1 
        2  1492 1 1 35 ASN ND2  N  -0.105  -5.446  11.527 1.00 . A P . 35 ASN ND2  1 1 
        2  1493 1 1 35 ASN O    O   0.311  -2.847   8.617 1.00 . A P . 35 ASN O    1 1 
        2  1494 1 1 35 ASN OD1  O   1.842  -4.553  11.039 1.00 . A P . 35 ASN OD1  1 1 
        2  1495 1 1 36 PHE C    C  -2.157  -1.587   7.258 1.00 . A P . 36 PHE C    1 1 
        2  1496 1 1 36 PHE CA   C  -2.411  -2.509   8.445 1.00 . A P . 36 PHE CA   1 1 
        2  1497 1 1 36 PHE CB   C  -3.896  -2.476   8.817 1.00 . A P . 36 PHE CB   1 1 
        2  1498 1 1 36 PHE CD1  C  -4.730  -4.484   7.557 1.00 . A P . 36 PHE CD1  1 1 
        2  1499 1 1 36 PHE CD2  C  -5.464  -2.285   6.847 1.00 . A P . 36 PHE CD2  1 1 
        2  1500 1 1 36 PHE CE1  C  -5.489  -5.068   6.538 1.00 . A P . 36 PHE CE1  1 1 
        2  1501 1 1 36 PHE CE2  C  -6.223  -2.871   5.828 1.00 . A P . 36 PHE CE2  1 1 
        2  1502 1 1 36 PHE CG   C  -4.717  -3.096   7.713 1.00 . A P . 36 PHE CG   1 1 
        2  1503 1 1 36 PHE CZ   C  -6.236  -4.262   5.673 1.00 . A P . 36 PHE CZ   1 1 
        2  1504 1 1 36 PHE H    H  -2.037  -1.813  10.402 1.00 . A P . 36 PHE H    1 1 
        2  1505 1 1 36 PHE HA   H  -2.167  -3.502   8.154 1.00 . A P . 36 PHE HA   1 1 
        2  1506 1 1 36 PHE HB2  H  -4.048  -3.031   9.727 1.00 . A P . 36 PHE HB2  1 1 
        2  1507 1 1 36 PHE HB3  H  -4.207  -1.451   8.962 1.00 . A P . 36 PHE HB3  1 1 
        2  1508 1 1 36 PHE HD1  H  -4.151  -5.109   8.227 1.00 . A P . 36 PHE HD1  1 1 
        2  1509 1 1 36 PHE HD2  H  -5.455  -1.211   6.964 1.00 . A P . 36 PHE HD2  1 1 
        2  1510 1 1 36 PHE HE1  H  -5.498  -6.142   6.419 1.00 . A P . 36 PHE HE1  1 1 
        2  1511 1 1 36 PHE HE2  H  -6.801  -2.251   5.156 1.00 . A P . 36 PHE HE2  1 1 
        2  1512 1 1 36 PHE HZ   H  -6.824  -4.713   4.884 1.00 . A P . 36 PHE HZ   1 1 
        2  1513 1 1 36 PHE N    N  -1.594  -2.182   9.600 1.00 . A P . 36 PHE N    1 1 
        2  1514 1 1 36 PHE O    O  -2.197  -2.026   6.103 1.00 . A P . 36 PHE O    1 1 
        2  1515 1 1 37 ALA C    C  -0.225   0.450   5.893 1.00 . A P . 37 ALA C    1 1 
        2  1516 1 1 37 ALA CA   C  -1.631   0.631   6.450 1.00 . A P . 37 ALA CA   1 1 
        2  1517 1 1 37 ALA CB   C  -1.799   2.071   6.940 1.00 . A P . 37 ALA CB   1 1 
        2  1518 1 1 37 ALA H    H  -1.847   0.002   8.442 1.00 . A P . 37 ALA H    1 1 
        2  1519 1 1 37 ALA HA   H  -2.340   0.455   5.660 1.00 . A P . 37 ALA HA   1 1 
        2  1520 1 1 37 ALA HB1  H  -2.791   2.203   7.351 1.00 . A P . 37 ALA HB1  1 1 
        2  1521 1 1 37 ALA HB2  H  -1.661   2.746   6.107 1.00 . A P . 37 ALA HB2  1 1 
        2  1522 1 1 37 ALA HB3  H  -1.060   2.283   7.700 1.00 . A P . 37 ALA HB3  1 1 
        2  1523 1 1 37 ALA N    N  -1.892  -0.318   7.524 1.00 . A P . 37 ALA N    1 1 
        2  1524 1 1 37 ALA O    O   0.004   0.597   4.706 1.00 . A P . 37 ALA O    1 1 
        2  1525 1 1 38 LEU C    C   2.195  -1.252   5.340 1.00 . A P . 38 LEU C    1 1 
        2  1526 1 1 38 LEU CA   C   2.099  -0.070   6.307 1.00 . A P . 38 LEU CA   1 1 
        2  1527 1 1 38 LEU CB   C   3.062  -0.272   7.494 1.00 . A P . 38 LEU CB   1 1 
        2  1528 1 1 38 LEU CD1  C   4.201   0.783   9.440 1.00 . A P . 38 LEU CD1  1 1 
        2  1529 1 1 38 LEU CD2  C   4.367   1.889   7.183 1.00 . A P . 38 LEU CD2  1 1 
        2  1530 1 1 38 LEU CG   C   3.453   1.073   8.134 1.00 . A P . 38 LEU CG   1 1 
        2  1531 1 1 38 LEU H    H   0.489   0.016   7.703 1.00 . A P . 38 LEU H    1 1 
        2  1532 1 1 38 LEU HA   H   2.391   0.809   5.766 1.00 . A P . 38 LEU HA   1 1 
        2  1533 1 1 38 LEU HB2  H   2.577  -0.882   8.236 1.00 . A P . 38 LEU HB2  1 1 
        2  1534 1 1 38 LEU HB3  H   3.959  -0.776   7.157 1.00 . A P . 38 LEU HB3  1 1 
        2  1535 1 1 38 LEU HD11 H   3.600   0.146  10.070 1.00 . A P . 38 LEU HD11 1 1 
        2  1536 1 1 38 LEU HD12 H   4.407   1.709   9.951 1.00 . A P . 38 LEU HD12 1 1 
        2  1537 1 1 38 LEU HD13 H   5.134   0.283   9.213 1.00 . A P . 38 LEU HD13 1 1 
        2  1538 1 1 38 LEU HD21 H   4.964   1.227   6.575 1.00 . A P . 38 LEU HD21 1 1 
        2  1539 1 1 38 LEU HD22 H   5.026   2.528   7.755 1.00 . A P . 38 LEU HD22 1 1 
        2  1540 1 1 38 LEU HD23 H   3.755   2.507   6.541 1.00 . A P . 38 LEU HD23 1 1 
        2  1541 1 1 38 LEU HG   H   2.555   1.636   8.360 1.00 . A P . 38 LEU HG   1 1 
        2  1542 1 1 38 LEU N    N   0.724   0.125   6.759 1.00 . A P . 38 LEU N    1 1 
        2  1543 1 1 38 LEU O    O   2.949  -1.193   4.367 1.00 . A P . 38 LEU O    1 1 
        2  1544 1 1 39 ILE C    C   0.914  -3.050   3.337 1.00 . A P . 39 ILE C    1 1 
        2  1545 1 1 39 ILE CA   C   1.480  -3.457   4.696 1.00 . A P . 39 ILE CA   1 1 
        2  1546 1 1 39 ILE CB   C   0.664  -4.619   5.283 1.00 . A P . 39 ILE CB   1 1 
        2  1547 1 1 39 ILE CD1  C   2.782  -5.705   6.247 1.00 . A P . 39 ILE CD1  1 1 
        2  1548 1 1 39 ILE CG1  C   1.368  -5.161   6.553 1.00 . A P . 39 ILE CG1  1 1 
        2  1549 1 1 39 ILE CG2  C   0.490  -5.738   4.250 1.00 . A P . 39 ILE CG2  1 1 
        2  1550 1 1 39 ILE H    H   0.832  -2.312   6.363 1.00 . A P . 39 ILE H    1 1 
        2  1551 1 1 39 ILE HA   H   2.506  -3.768   4.569 1.00 . A P . 39 ILE HA   1 1 
        2  1552 1 1 39 ILE HB   H  -0.315  -4.250   5.553 1.00 . A P . 39 ILE HB   1 1 
        2  1553 1 1 39 ILE HD11 H   2.968  -6.571   6.862 1.00 . A P . 39 ILE HD11 1 1 
        2  1554 1 1 39 ILE HD12 H   3.514  -4.945   6.476 1.00 . A P . 39 ILE HD12 1 1 
        2  1555 1 1 39 ILE HD13 H   2.867  -5.983   5.208 1.00 . A P . 39 ILE HD13 1 1 
        2  1556 1 1 39 ILE HG12 H   1.454  -4.363   7.269 1.00 . A P . 39 ILE HG12 1 1 
        2  1557 1 1 39 ILE HG13 H   0.769  -5.954   6.985 1.00 . A P . 39 ILE HG13 1 1 
        2  1558 1 1 39 ILE HG21 H   0.131  -6.629   4.743 1.00 . A P . 39 ILE HG21 1 1 
        2  1559 1 1 39 ILE HG22 H   1.439  -5.946   3.779 1.00 . A P . 39 ILE HG22 1 1 
        2  1560 1 1 39 ILE HG23 H  -0.224  -5.428   3.503 1.00 . A P . 39 ILE HG23 1 1 
        2  1561 1 1 39 ILE N    N   1.436  -2.312   5.591 1.00 . A P . 39 ILE N    1 1 
        2  1562 1 1 39 ILE O    O   1.470  -3.383   2.292 1.00 . A P . 39 ILE O    1 1 
        2  1563 1 1 40 LEU C    C  -0.075  -0.728   1.474 1.00 . A P . 40 LEU C    1 1 
        2  1564 1 1 40 LEU CA   C  -0.845  -1.880   2.134 1.00 . A P . 40 LEU CA   1 1 
        2  1565 1 1 40 LEU CB   C  -2.287  -1.437   2.419 1.00 . A P . 40 LEU CB   1 1 
        2  1566 1 1 40 LEU CD1  C  -4.503  -2.124   3.351 1.00 . A P . 40 LEU CD1  1 1 
        2  1567 1 1 40 LEU CD2  C  -3.364  -3.610   1.662 1.00 . A P . 40 LEU CD2  1 1 
        2  1568 1 1 40 LEU CG   C  -3.146  -2.637   2.850 1.00 . A P . 40 LEU CG   1 1 
        2  1569 1 1 40 LEU H    H  -0.599  -2.098   4.247 1.00 . A P . 40 LEU H    1 1 
        2  1570 1 1 40 LEU HA   H  -0.875  -2.702   1.449 1.00 . A P . 40 LEU HA   1 1 
        2  1571 1 1 40 LEU HB2  H  -2.280  -0.701   3.210 1.00 . A P . 40 LEU HB2  1 1 
        2  1572 1 1 40 LEU HB3  H  -2.709  -0.997   1.529 1.00 . A P . 40 LEU HB3  1 1 
        2  1573 1 1 40 LEU HD11 H  -4.382  -1.689   4.332 1.00 . A P . 40 LEU HD11 1 1 
        2  1574 1 1 40 LEU HD12 H  -5.204  -2.946   3.407 1.00 . A P . 40 LEU HD12 1 1 
        2  1575 1 1 40 LEU HD13 H  -4.880  -1.378   2.669 1.00 . A P . 40 LEU HD13 1 1 
        2  1576 1 1 40 LEU HD21 H  -2.531  -4.296   1.596 1.00 . A P . 40 LEU HD21 1 1 
        2  1577 1 1 40 LEU HD22 H  -3.444  -3.054   0.742 1.00 . A P . 40 LEU HD22 1 1 
        2  1578 1 1 40 LEU HD23 H  -4.275  -4.175   1.812 1.00 . A P . 40 LEU HD23 1 1 
        2  1579 1 1 40 LEU HG   H  -2.645  -3.157   3.661 1.00 . A P . 40 LEU HG   1 1 
        2  1580 1 1 40 LEU N    N  -0.206  -2.328   3.369 1.00 . A P . 40 LEU N    1 1 
        2  1581 1 1 40 LEU O    O   0.202  -0.767   0.279 1.00 . A P . 40 LEU O    1 1 
        2  1582 1 1 41 ILE C    C   2.359   1.015   1.183 1.00 . A P . 41 ILE C    1 1 
        2  1583 1 1 41 ILE CA   C   0.985   1.435   1.713 1.00 . A P . 41 ILE CA   1 1 
        2  1584 1 1 41 ILE CB   C   1.122   2.513   2.803 1.00 . A P . 41 ILE CB   1 1 
        2  1585 1 1 41 ILE CD1  C  -0.906   3.816   1.913 1.00 . A P . 41 ILE CD1  1 1 
        2  1586 1 1 41 ILE CG1  C  -0.266   3.122   3.131 1.00 . A P . 41 ILE CG1  1 1 
        2  1587 1 1 41 ILE CG2  C   2.088   3.601   2.355 1.00 . A P . 41 ILE CG2  1 1 
        2  1588 1 1 41 ILE H    H   0.016   0.281   3.187 1.00 . A P . 41 ILE H    1 1 
        2  1589 1 1 41 ILE HA   H   0.416   1.846   0.893 1.00 . A P . 41 ILE HA   1 1 
        2  1590 1 1 41 ILE HB   H   1.526   2.051   3.695 1.00 . A P . 41 ILE HB   1 1 
        2  1591 1 1 41 ILE HD11 H  -1.523   4.632   2.254 1.00 . A P . 41 ILE HD11 1 1 
        2  1592 1 1 41 ILE HD12 H  -1.519   3.109   1.376 1.00 . A P . 41 ILE HD12 1 1 
        2  1593 1 1 41 ILE HD13 H  -0.144   4.199   1.255 1.00 . A P . 41 ILE HD13 1 1 
        2  1594 1 1 41 ILE HG12 H  -0.930   2.335   3.466 1.00 . A P . 41 ILE HG12 1 1 
        2  1595 1 1 41 ILE HG13 H  -0.156   3.843   3.929 1.00 . A P . 41 ILE HG13 1 1 
        2  1596 1 1 41 ILE HG21 H   3.095   3.217   2.409 1.00 . A P . 41 ILE HG21 1 1 
        2  1597 1 1 41 ILE HG22 H   1.991   4.456   3.007 1.00 . A P . 41 ILE HG22 1 1 
        2  1598 1 1 41 ILE HG23 H   1.860   3.886   1.340 1.00 . A P . 41 ILE HG23 1 1 
        2  1599 1 1 41 ILE N    N   0.264   0.295   2.251 1.00 . A P . 41 ILE N    1 1 
        2  1600 1 1 41 ILE O    O   2.740   1.381   0.074 1.00 . A P . 41 ILE O    1 1 
        2  1601 1 1 42 PHE C    C   4.335  -0.944   0.219 1.00 . A P . 42 PHE C    1 1 
        2  1602 1 1 42 PHE CA   C   4.429  -0.173   1.528 1.00 . A P . 42 PHE CA   1 1 
        2  1603 1 1 42 PHE CB   C   5.081  -1.055   2.593 1.00 . A P . 42 PHE CB   1 1 
        2  1604 1 1 42 PHE CD1  C   7.498  -0.519   2.161 1.00 . A P . 42 PHE CD1  1 1 
        2  1605 1 1 42 PHE CD2  C   6.701  -2.756   1.670 1.00 . A P . 42 PHE CD2  1 1 
        2  1606 1 1 42 PHE CE1  C   8.779  -0.883   1.732 1.00 . A P . 42 PHE CE1  1 1 
        2  1607 1 1 42 PHE CE2  C   7.983  -3.119   1.242 1.00 . A P . 42 PHE CE2  1 1 
        2  1608 1 1 42 PHE CG   C   6.458  -1.454   2.129 1.00 . A P . 42 PHE CG   1 1 
        2  1609 1 1 42 PHE CZ   C   9.023  -2.181   1.273 1.00 . A P . 42 PHE CZ   1 1 
        2  1610 1 1 42 PHE H    H   2.779  -0.012   2.851 1.00 . A P . 42 PHE H    1 1 
        2  1611 1 1 42 PHE HA   H   5.048   0.698   1.376 1.00 . A P . 42 PHE HA   1 1 
        2  1612 1 1 42 PHE HB2  H   5.156  -0.502   3.520 1.00 . A P . 42 PHE HB2  1 1 
        2  1613 1 1 42 PHE HB3  H   4.485  -1.941   2.753 1.00 . A P . 42 PHE HB3  1 1 
        2  1614 1 1 42 PHE HD1  H   7.310   0.483   2.516 1.00 . A P . 42 PHE HD1  1 1 
        2  1615 1 1 42 PHE HD2  H   5.899  -3.479   1.647 1.00 . A P . 42 PHE HD2  1 1 
        2  1616 1 1 42 PHE HE1  H   9.578  -0.159   1.757 1.00 . A P . 42 PHE HE1  1 1 
        2  1617 1 1 42 PHE HE2  H   8.169  -4.123   0.888 1.00 . A P . 42 PHE HE2  1 1 
        2  1618 1 1 42 PHE HZ   H  10.011  -2.462   0.943 1.00 . A P . 42 PHE HZ   1 1 
        2  1619 1 1 42 PHE N    N   3.107   0.256   1.969 1.00 . A P . 42 PHE N    1 1 
        2  1620 1 1 42 PHE O    O   5.098  -0.692  -0.712 1.00 . A P . 42 PHE O    1 1 
        2  1621 1 1 43 LEU C    C   2.722  -1.824  -2.213 1.00 . A P . 43 LEU C    1 1 
        2  1622 1 1 43 LEU CA   C   3.209  -2.684  -1.047 1.00 . A P . 43 LEU CA   1 1 
        2  1623 1 1 43 LEU CB   C   2.209  -3.810  -0.779 1.00 . A P . 43 LEU CB   1 1 
        2  1624 1 1 43 LEU CD1  C   1.714  -5.824   0.619 1.00 . A P . 43 LEU CD1  1 1 
        2  1625 1 1 43 LEU CD2  C   3.950  -5.642  -0.530 1.00 . A P . 43 LEU CD2  1 1 
        2  1626 1 1 43 LEU CG   C   2.817  -4.853   0.173 1.00 . A P . 43 LEU CG   1 1 
        2  1627 1 1 43 LEU H    H   2.818  -2.029   0.932 1.00 . A P . 43 LEU H    1 1 
        2  1628 1 1 43 LEU HA   H   4.154  -3.119  -1.321 1.00 . A P . 43 LEU HA   1 1 
        2  1629 1 1 43 LEU HB2  H   1.321  -3.389  -0.328 1.00 . A P . 43 LEU HB2  1 1 
        2  1630 1 1 43 LEU HB3  H   1.940  -4.285  -1.712 1.00 . A P . 43 LEU HB3  1 1 
        2  1631 1 1 43 LEU HD11 H   2.095  -6.469   1.396 1.00 . A P . 43 LEU HD11 1 1 
        2  1632 1 1 43 LEU HD12 H   1.402  -6.424  -0.222 1.00 . A P . 43 LEU HD12 1 1 
        2  1633 1 1 43 LEU HD13 H   0.868  -5.266   0.995 1.00 . A P . 43 LEU HD13 1 1 
        2  1634 1 1 43 LEU HD21 H   3.733  -5.755  -1.583 1.00 . A P . 43 LEU HD21 1 1 
        2  1635 1 1 43 LEU HD22 H   4.052  -6.618  -0.079 1.00 . A P . 43 LEU HD22 1 1 
        2  1636 1 1 43 LEU HD23 H   4.880  -5.109  -0.411 1.00 . A P . 43 LEU HD23 1 1 
        2  1637 1 1 43 LEU HG   H   3.213  -4.346   1.045 1.00 . A P . 43 LEU HG   1 1 
        2  1638 1 1 43 LEU N    N   3.397  -1.879   0.157 1.00 . A P . 43 LEU N    1 1 
        2  1639 1 1 43 LEU O    O   3.175  -1.988  -3.347 1.00 . A P . 43 LEU O    1 1 
        2  1640 1 1 44 LEU C    C   2.318   0.969  -3.454 1.00 . A P . 44 LEU C    1 1 
        2  1641 1 1 44 LEU CA   C   1.266  -0.036  -2.978 1.00 . A P . 44 LEU CA   1 1 
        2  1642 1 1 44 LEU CB   C   0.030   0.714  -2.462 1.00 . A P . 44 LEU CB   1 1 
        2  1643 1 1 44 LEU CD1  C  -2.260   0.449  -1.489 1.00 . A P . 44 LEU CD1  1 1 
        2  1644 1 1 44 LEU CD2  C  -1.742  -0.633  -3.696 1.00 . A P . 44 LEU CD2  1 1 
        2  1645 1 1 44 LEU CG   C  -1.169  -0.245  -2.308 1.00 . A P . 44 LEU CG   1 1 
        2  1646 1 1 44 LEU H    H   1.461  -0.805  -1.024 1.00 . A P . 44 LEU H    1 1 
        2  1647 1 1 44 LEU HA   H   0.974  -0.643  -3.817 1.00 . A P . 44 LEU HA   1 1 
        2  1648 1 1 44 LEU HB2  H   0.264   1.151  -1.502 1.00 . A P . 44 LEU HB2  1 1 
        2  1649 1 1 44 LEU HB3  H  -0.225   1.501  -3.153 1.00 . A P . 44 LEU HB3  1 1 
        2  1650 1 1 44 LEU HD11 H  -1.937   0.541  -0.464 1.00 . A P . 44 LEU HD11 1 1 
        2  1651 1 1 44 LEU HD12 H  -3.165  -0.138  -1.528 1.00 . A P . 44 LEU HD12 1 1 
        2  1652 1 1 44 LEU HD13 H  -2.449   1.431  -1.899 1.00 . A P . 44 LEU HD13 1 1 
        2  1653 1 1 44 LEU HD21 H  -2.774  -0.944  -3.597 1.00 . A P . 44 LEU HD21 1 1 
        2  1654 1 1 44 LEU HD22 H  -1.175  -1.451  -4.107 1.00 . A P . 44 LEU HD22 1 1 
        2  1655 1 1 44 LEU HD23 H  -1.688   0.209  -4.367 1.00 . A P . 44 LEU HD23 1 1 
        2  1656 1 1 44 LEU HG   H  -0.848  -1.137  -1.786 1.00 . A P . 44 LEU HG   1 1 
        2  1657 1 1 44 LEU N    N   1.797  -0.908  -1.938 1.00 . A P . 44 LEU N    1 1 
        2  1658 1 1 44 LEU O    O   2.402   1.260  -4.645 1.00 . A P . 44 LEU O    1 1 
        2  1659 1 1 45 LEU C    C   5.174   1.883  -3.861 1.00 . A P . 45 LEU C    1 1 
        2  1660 1 1 45 LEU CA   C   4.143   2.482  -2.918 1.00 . A P . 45 LEU CA   1 1 
        2  1661 1 1 45 LEU CB   C   4.847   3.065  -1.681 1.00 . A P . 45 LEU CB   1 1 
        2  1662 1 1 45 LEU CD1  C   4.592   4.435   0.389 1.00 . A P . 45 LEU CD1  1 1 
        2  1663 1 1 45 LEU CD2  C   3.689   5.328  -1.793 1.00 . A P . 45 LEU CD2  1 1 
        2  1664 1 1 45 LEU CG   C   3.928   4.050  -0.939 1.00 . A P . 45 LEU CG   1 1 
        2  1665 1 1 45 LEU H    H   3.030   1.263  -1.584 1.00 . A P . 45 LEU H    1 1 
        2  1666 1 1 45 LEU HA   H   3.658   3.284  -3.436 1.00 . A P . 45 LEU HA   1 1 
        2  1667 1 1 45 LEU HB2  H   5.108   2.255  -1.018 1.00 . A P . 45 LEU HB2  1 1 
        2  1668 1 1 45 LEU HB3  H   5.749   3.578  -1.984 1.00 . A P . 45 LEU HB3  1 1 
        2  1669 1 1 45 LEU HD11 H   4.883   3.545   0.921 1.00 . A P . 45 LEU HD11 1 1 
        2  1670 1 1 45 LEU HD12 H   3.895   5.002   0.990 1.00 . A P . 45 LEU HD12 1 1 
        2  1671 1 1 45 LEU HD13 H   5.466   5.040   0.189 1.00 . A P . 45 LEU HD13 1 1 
        2  1672 1 1 45 LEU HD21 H   3.505   6.180  -1.145 1.00 . A P . 45 LEU HD21 1 1 
        2  1673 1 1 45 LEU HD22 H   2.824   5.186  -2.421 1.00 . A P . 45 LEU HD22 1 1 
        2  1674 1 1 45 LEU HD23 H   4.551   5.532  -2.411 1.00 . A P . 45 LEU HD23 1 1 
        2  1675 1 1 45 LEU HG   H   2.982   3.564  -0.734 1.00 . A P . 45 LEU HG   1 1 
        2  1676 1 1 45 LEU N    N   3.119   1.507  -2.531 1.00 . A P . 45 LEU N    1 1 
        2  1677 1 1 45 LEU O    O   5.572   2.522  -4.828 1.00 . A P . 45 LEU O    1 1 
        2  1678 1 1 46 ILE C    C   5.967  -0.157  -5.859 1.00 . A P . 46 ILE C    1 1 
        2  1679 1 1 46 ILE CA   C   6.596   0.062  -4.493 1.00 . A P . 46 ILE CA   1 1 
        2  1680 1 1 46 ILE CB   C   7.142  -1.256  -3.920 1.00 . A P . 46 ILE CB   1 1 
        2  1681 1 1 46 ILE CD1  C   8.855  -3.037  -4.282 1.00 . A P . 46 ILE CD1  1 1 
        2  1682 1 1 46 ILE CG1  C   8.077  -1.905  -4.949 1.00 . A P . 46 ILE CG1  1 1 
        2  1683 1 1 46 ILE CG2  C   5.999  -2.207  -3.578 1.00 . A P . 46 ILE CG2  1 1 
        2  1684 1 1 46 ILE H    H   5.267   0.174  -2.831 1.00 . A P . 46 ILE H    1 1 
        2  1685 1 1 46 ILE HA   H   7.419   0.761  -4.609 1.00 . A P . 46 ILE HA   1 1 
        2  1686 1 1 46 ILE HB   H   7.695  -1.040  -3.022 1.00 . A P . 46 ILE HB   1 1 
        2  1687 1 1 46 ILE HD11 H   9.339  -3.642  -5.037 1.00 . A P . 46 ILE HD11 1 1 
        2  1688 1 1 46 ILE HD12 H   8.175  -3.653  -3.712 1.00 . A P . 46 ILE HD12 1 1 
        2  1689 1 1 46 ILE HD13 H   9.599  -2.621  -3.622 1.00 . A P . 46 ILE HD13 1 1 
        2  1690 1 1 46 ILE HG12 H   7.493  -2.301  -5.770 1.00 . A P . 46 ILE HG12 1 1 
        2  1691 1 1 46 ILE HG13 H   8.774  -1.170  -5.320 1.00 . A P . 46 ILE HG13 1 1 
        2  1692 1 1 46 ILE HG21 H   6.402  -3.155  -3.265 1.00 . A P . 46 ILE HG21 1 1 
        2  1693 1 1 46 ILE HG22 H   5.369  -2.351  -4.443 1.00 . A P . 46 ILE HG22 1 1 
        2  1694 1 1 46 ILE HG23 H   5.420  -1.785  -2.773 1.00 . A P . 46 ILE HG23 1 1 
        2  1695 1 1 46 ILE N    N   5.612   0.666  -3.603 1.00 . A P . 46 ILE N    1 1 
        2  1696 1 1 46 ILE O    O   6.611   0.030  -6.885 1.00 . A P . 46 ILE O    1 1 
        2  1697 1 1 47 ALA C    C   3.852   0.517  -7.902 1.00 . A P . 47 ALA C    1 1 
        2  1698 1 1 47 ALA CA   C   3.992  -0.783  -7.105 1.00 . A P . 47 ALA CA   1 1 
        2  1699 1 1 47 ALA CB   C   2.605  -1.370  -6.820 1.00 . A P . 47 ALA CB   1 1 
        2  1700 1 1 47 ALA H    H   4.235  -0.677  -5.002 1.00 . A P . 47 ALA H    1 1 
        2  1701 1 1 47 ALA HA   H   4.551  -1.492  -7.691 1.00 . A P . 47 ALA HA   1 1 
        2  1702 1 1 47 ALA HB1  H   1.980  -0.616  -6.368 1.00 . A P . 47 ALA HB1  1 1 
        2  1703 1 1 47 ALA HB2  H   2.699  -2.209  -6.144 1.00 . A P . 47 ALA HB2  1 1 
        2  1704 1 1 47 ALA HB3  H   2.156  -1.705  -7.745 1.00 . A P . 47 ALA HB3  1 1 
        2  1705 1 1 47 ALA N    N   4.699  -0.548  -5.858 1.00 . A P . 47 ALA N    1 1 
        2  1706 1 1 47 ALA O    O   4.158   0.557  -9.093 1.00 . A P . 47 ALA O    1 1 
        2  1707 1 1 48 ILE C    C   4.536   3.474  -8.370 1.00 . A P . 48 ILE C    1 1 
        2  1708 1 1 48 ILE CA   C   3.201   2.872  -7.905 1.00 . A P . 48 ILE CA   1 1 
        2  1709 1 1 48 ILE CB   C   2.495   3.852  -6.948 1.00 . A P . 48 ILE CB   1 1 
        2  1710 1 1 48 ILE CD1  C   0.197   3.313  -7.959 1.00 . A P . 48 ILE CD1  1 1 
        2  1711 1 1 48 ILE CG1  C   1.045   3.388  -6.671 1.00 . A P . 48 ILE CG1  1 1 
        2  1712 1 1 48 ILE CG2  C   2.485   5.272  -7.531 1.00 . A P . 48 ILE CG2  1 1 
        2  1713 1 1 48 ILE H    H   3.148   1.491  -6.291 1.00 . A P . 48 ILE H    1 1 
        2  1714 1 1 48 ILE HA   H   2.574   2.731  -8.767 1.00 . A P . 48 ILE HA   1 1 
        2  1715 1 1 48 ILE HB   H   3.042   3.872  -6.015 1.00 . A P . 48 ILE HB   1 1 
        2  1716 1 1 48 ILE HD11 H   0.573   3.999  -8.700 1.00 . A P . 48 ILE HD11 1 1 
        2  1717 1 1 48 ILE HD12 H  -0.827   3.566  -7.725 1.00 . A P . 48 ILE HD12 1 1 
        2  1718 1 1 48 ILE HD13 H   0.232   2.309  -8.354 1.00 . A P . 48 ILE HD13 1 1 
        2  1719 1 1 48 ILE HG12 H   1.071   2.412  -6.217 1.00 . A P . 48 ILE HG12 1 1 
        2  1720 1 1 48 ILE HG13 H   0.581   4.080  -5.984 1.00 . A P . 48 ILE HG13 1 1 
        2  1721 1 1 48 ILE HG21 H   2.208   5.234  -8.576 1.00 . A P . 48 ILE HG21 1 1 
        2  1722 1 1 48 ILE HG22 H   3.468   5.707  -7.437 1.00 . A P . 48 ILE HG22 1 1 
        2  1723 1 1 48 ILE HG23 H   1.769   5.877  -6.993 1.00 . A P . 48 ILE HG23 1 1 
        2  1724 1 1 48 ILE N    N   3.382   1.578  -7.240 1.00 . A P . 48 ILE N    1 1 
        2  1725 1 1 48 ILE O    O   4.639   3.965  -9.492 1.00 . A P . 48 ILE O    1 1 
        2  1726 1 1 49 ILE C    C   7.441   3.227  -9.053 1.00 . A P . 49 ILE C    1 1 
        2  1727 1 1 49 ILE CA   C   6.854   3.995  -7.879 1.00 . A P . 49 ILE CA   1 1 
        2  1728 1 1 49 ILE CB   C   7.813   3.934  -6.685 1.00 . A P . 49 ILE CB   1 1 
        2  1729 1 1 49 ILE CD1  C   7.348   6.384  -6.061 1.00 . A P . 49 ILE CD1  1 1 
        2  1730 1 1 49 ILE CG1  C   7.347   4.916  -5.581 1.00 . A P . 49 ILE CG1  1 1 
        2  1731 1 1 49 ILE CG2  C   9.250   4.258  -7.121 1.00 . A P . 49 ILE CG2  1 1 
        2  1732 1 1 49 ILE H    H   5.427   3.036  -6.626 1.00 . A P . 49 ILE H    1 1 
        2  1733 1 1 49 ILE HA   H   6.727   5.019  -8.172 1.00 . A P . 49 ILE HA   1 1 
        2  1734 1 1 49 ILE HB   H   7.789   2.934  -6.302 1.00 . A P . 49 ILE HB   1 1 
        2  1735 1 1 49 ILE HD11 H   6.341   6.665  -6.337 1.00 . A P . 49 ILE HD11 1 1 
        2  1736 1 1 49 ILE HD12 H   8.008   6.512  -6.910 1.00 . A P . 49 ILE HD12 1 1 
        2  1737 1 1 49 ILE HD13 H   7.683   7.019  -5.259 1.00 . A P . 49 ILE HD13 1 1 
        2  1738 1 1 49 ILE HG12 H   6.346   4.660  -5.284 1.00 . A P . 49 ILE HG12 1 1 
        2  1739 1 1 49 ILE HG13 H   8.001   4.824  -4.727 1.00 . A P . 49 ILE HG13 1 1 
        2  1740 1 1 49 ILE HG21 H   9.854   4.464  -6.253 1.00 . A P . 49 ILE HG21 1 1 
        2  1741 1 1 49 ILE HG22 H   9.245   5.120  -7.773 1.00 . A P . 49 ILE HG22 1 1 
        2  1742 1 1 49 ILE HG23 H   9.658   3.410  -7.653 1.00 . A P . 49 ILE HG23 1 1 
        2  1743 1 1 49 ILE N    N   5.553   3.440  -7.511 1.00 . A P . 49 ILE N    1 1 
        2  1744 1 1 49 ILE O    O   7.961   3.821  -9.999 1.00 . A P . 49 ILE O    1 1 
        2  1745 1 1 50 VAL C    C   7.125   1.417 -11.347 1.00 . A P . 50 VAL C    1 1 
        2  1746 1 1 50 VAL CA   C   7.888   1.097 -10.071 1.00 . A P . 50 VAL CA   1 1 
        2  1747 1 1 50 VAL CB   C   7.774  -0.392  -9.718 1.00 . A P . 50 VAL CB   1 1 
        2  1748 1 1 50 VAL CG1  C   8.079  -1.247 -10.951 1.00 . A P . 50 VAL CG1  1 1 
        2  1749 1 1 50 VAL CG2  C   8.782  -0.723  -8.611 1.00 . A P . 50 VAL CG2  1 1 
        2  1750 1 1 50 VAL H    H   6.930   1.493  -8.220 1.00 . A P . 50 VAL H    1 1 
        2  1751 1 1 50 VAL HA   H   8.929   1.349 -10.214 1.00 . A P . 50 VAL HA   1 1 
        2  1752 1 1 50 VAL HB   H   6.769  -0.605  -9.370 1.00 . A P . 50 VAL HB   1 1 
        2  1753 1 1 50 VAL HG11 H   7.256  -1.180 -11.647 1.00 . A P . 50 VAL HG11 1 1 
        2  1754 1 1 50 VAL HG12 H   8.215  -2.275 -10.652 1.00 . A P . 50 VAL HG12 1 1 
        2  1755 1 1 50 VAL HG13 H   8.982  -0.888 -11.425 1.00 . A P . 50 VAL HG13 1 1 
        2  1756 1 1 50 VAL HG21 H   9.776  -0.781  -9.034 1.00 . A P . 50 VAL HG21 1 1 
        2  1757 1 1 50 VAL HG22 H   8.525  -1.670  -8.164 1.00 . A P . 50 VAL HG22 1 1 
        2  1758 1 1 50 VAL HG23 H   8.758   0.048  -7.856 1.00 . A P . 50 VAL HG23 1 1 
        2  1759 1 1 50 VAL N    N   7.357   1.913  -8.994 1.00 . A P . 50 VAL N    1 1 
        2  1760 1 1 50 VAL O    O   7.715   1.579 -12.416 1.00 . A P . 50 VAL O    1 1 
        2  1761 1 1 51 MET C    C   5.231   3.226 -12.876 1.00 . A P . 51 MET C    1 1 
        2  1762 1 1 51 MET CA   C   4.953   1.816 -12.358 1.00 . A P . 51 MET CA   1 1 
        2  1763 1 1 51 MET CB   C   3.477   1.699 -11.950 1.00 . A P . 51 MET CB   1 1 
        2  1764 1 1 51 MET CE   C   4.402  -1.708 -13.300 1.00 . A P . 51 MET CE   1 1 
        2  1765 1 1 51 MET CG   C   3.055   0.224 -11.876 1.00 . A P . 51 MET CG   1 1 
        2  1766 1 1 51 MET H    H   5.383   1.376 -10.354 1.00 . A P . 51 MET H    1 1 
        2  1767 1 1 51 MET HA   H   5.152   1.113 -13.145 1.00 . A P . 51 MET HA   1 1 
        2  1768 1 1 51 MET HB2  H   3.341   2.162 -10.984 1.00 . A P . 51 MET HB2  1 1 
        2  1769 1 1 51 MET HB3  H   2.858   2.206 -12.676 1.00 . A P . 51 MET HB3  1 1 
        2  1770 1 1 51 MET HE1  H   5.253  -1.207 -12.858 1.00 . A P . 51 MET HE1  1 1 
        2  1771 1 1 51 MET HE2  H   4.691  -2.121 -14.250 1.00 . A P . 51 MET HE2  1 1 
        2  1772 1 1 51 MET HE3  H   4.063  -2.503 -12.650 1.00 . A P . 51 MET HE3  1 1 
        2  1773 1 1 51 MET HG2  H   3.738  -0.312 -11.237 1.00 . A P . 51 MET HG2  1 1 
        2  1774 1 1 51 MET HG3  H   2.059   0.161 -11.460 1.00 . A P . 51 MET HG3  1 1 
        2  1775 1 1 51 MET N    N   5.807   1.511 -11.223 1.00 . A P . 51 MET N    1 1 
        2  1776 1 1 51 MET O    O   5.093   3.485 -14.072 1.00 . A P . 51 MET O    1 1 
        2  1777 1 1 51 MET SD   S   3.059  -0.510 -13.536 1.00 . A P . 51 MET SD   1 1 
        2  1778 1 1 52 LEU C    C   7.035   5.542 -13.445 1.00 . A P . 52 LEU C    1 1 
        2  1779 1 1 52 LEU CA   C   5.890   5.514 -12.435 1.00 . A P . 52 LEU CA   1 1 
        2  1780 1 1 52 LEU CB   C   6.190   6.439 -11.235 1.00 . A P . 52 LEU CB   1 1 
        2  1781 1 1 52 LEU CD1  C   5.222   7.665  -9.278 1.00 . A P . 52 LEU CD1  1 1 
        2  1782 1 1 52 LEU CD2  C   4.145   7.936 -11.541 1.00 . A P . 52 LEU CD2  1 1 
        2  1783 1 1 52 LEU CG   C   4.882   6.951 -10.589 1.00 . A P . 52 LEU CG   1 1 
        2  1784 1 1 52 LEU H    H   5.721   3.921 -11.029 1.00 . A P . 52 LEU H    1 1 
        2  1785 1 1 52 LEU HA   H   5.015   5.872 -12.938 1.00 . A P . 52 LEU HA   1 1 
        2  1786 1 1 52 LEU HB2  H   6.750   5.885 -10.496 1.00 . A P . 52 LEU HB2  1 1 
        2  1787 1 1 52 LEU HB3  H   6.779   7.286 -11.558 1.00 . A P . 52 LEU HB3  1 1 
        2  1788 1 1 52 LEU HD11 H   5.451   6.935  -8.522 1.00 . A P . 52 LEU HD11 1 1 
        2  1789 1 1 52 LEU HD12 H   4.378   8.256  -8.960 1.00 . A P . 52 LEU HD12 1 1 
        2  1790 1 1 52 LEU HD13 H   6.077   8.310  -9.428 1.00 . A P . 52 LEU HD13 1 1 
        2  1791 1 1 52 LEU HD21 H   3.590   8.669 -10.965 1.00 . A P . 52 LEU HD21 1 1 
        2  1792 1 1 52 LEU HD22 H   3.452   7.390 -12.158 1.00 . A P . 52 LEU HD22 1 1 
        2  1793 1 1 52 LEU HD23 H   4.860   8.447 -12.174 1.00 . A P . 52 LEU HD23 1 1 
        2  1794 1 1 52 LEU HG   H   4.240   6.106 -10.371 1.00 . A P . 52 LEU HG   1 1 
        2  1795 1 1 52 LEU N    N   5.617   4.147 -11.988 1.00 . A P . 52 LEU N    1 1 
        2  1796 1 1 52 LEU O    O   6.982   6.284 -14.422 1.00 . A P . 52 LEU O    1 1 
        2  1797 1 1 53 LEU C    C   8.858   3.911 -15.381 1.00 . A P . 53 LEU C    1 1 
        2  1798 1 1 53 LEU CA   C   9.200   4.707 -14.125 1.00 . A P . 53 LEU CA   1 1 
        2  1799 1 1 53 LEU CB   C  10.409   4.072 -13.431 1.00 . A P . 53 LEU CB   1 1 
        2  1800 1 1 53 LEU CD1  C  11.850   4.101 -11.388 1.00 . A P . 53 LEU CD1  1 1 
        2  1801 1 1 53 LEU CD2  C  11.036   6.270 -12.361 1.00 . A P . 53 LEU CD2  1 1 
        2  1802 1 1 53 LEU CG   C  10.685   4.789 -12.102 1.00 . A P . 53 LEU CG   1 1 
        2  1803 1 1 53 LEU H    H   8.076   4.169 -12.426 1.00 . A P . 53 LEU H    1 1 
        2  1804 1 1 53 LEU HA   H   9.453   5.712 -14.406 1.00 . A P . 53 LEU HA   1 1 
        2  1805 1 1 53 LEU HB2  H  10.207   3.028 -13.241 1.00 . A P . 53 LEU HB2  1 1 
        2  1806 1 1 53 LEU HB3  H  11.277   4.160 -14.067 1.00 . A P . 53 LEU HB3  1 1 
        2  1807 1 1 53 LEU HD11 H  11.901   4.446 -10.364 1.00 . A P . 53 LEU HD11 1 1 
        2  1808 1 1 53 LEU HD12 H  12.775   4.338 -11.896 1.00 . A P . 53 LEU HD12 1 1 
        2  1809 1 1 53 LEU HD13 H  11.693   3.037 -11.399 1.00 . A P . 53 LEU HD13 1 1 
        2  1810 1 1 53 LEU HD21 H  11.631   6.357 -13.262 1.00 . A P . 53 LEU HD21 1 1 
        2  1811 1 1 53 LEU HD22 H  11.598   6.670 -11.526 1.00 . A P . 53 LEU HD22 1 1 
        2  1812 1 1 53 LEU HD23 H  10.126   6.839 -12.475 1.00 . A P . 53 LEU HD23 1 1 
        2  1813 1 1 53 LEU HG   H   9.800   4.730 -11.480 1.00 . A P . 53 LEU HG   1 1 
        2  1814 1 1 53 LEU N    N   8.062   4.743 -13.214 1.00 . A P . 53 LEU N    1 1 
        2  1815 1 1 53 LEU O    O   8.988   2.700 -15.344 1.00 . A P . 53 LEU O    1 1 
        2  1816 1 1 53 LEU OXT  O   8.471   4.526 -16.363 1.00 . A P . 53 LEU OXT  1 1 
        3  1817 1 1  1 ALA C    C -10.565  32.466  10.254 1.00 . A P .  1 ALA C    1 1 
        3  1818 1 1  1 ALA CA   C  -9.712  32.830   9.046 1.00 . A P .  1 ALA CA   1 1 
        3  1819 1 1  1 ALA CB   C -10.588  32.896   7.793 1.00 . A P .  1 ALA CB   1 1 
        3  1820 1 1  1 ALA H1   H  -7.956  31.870   9.627 1.00 . A P .  1 ALA H1   1 1 
        3  1821 1 1  1 ALA H2   H  -8.179  31.948   7.944 1.00 . A P .  1 ALA H2   1 1 
        3  1822 1 1  1 ALA H3   H  -9.081  30.850   8.877 1.00 . A P .  1 ALA H3   1 1 
        3  1823 1 1  1 ALA HA   H  -9.248  33.792   9.212 1.00 . A P .  1 ALA HA   1 1 
        3  1824 1 1  1 ALA HB1  H -10.957  31.908   7.559 1.00 . A P .  1 ALA HB1  1 1 
        3  1825 1 1  1 ALA HB2  H -10.004  33.268   6.965 1.00 . A P .  1 ALA HB2  1 1 
        3  1826 1 1  1 ALA HB3  H -11.422  33.559   7.972 1.00 . A P .  1 ALA HB3  1 1 
        3  1827 1 1  1 ALA N    N  -8.652  31.796   8.859 1.00 . A P .  1 ALA N    1 1 
        3  1828 1 1  1 ALA O    O -11.429  33.238  10.672 1.00 . A P .  1 ALA O    1 1 
        3  1829 1 1  2 MET C    C -10.104  30.387  13.092 1.00 . A P .  2 MET C    1 1 
        3  1830 1 1  2 MET CA   C -11.069  30.802  11.985 1.00 . A P .  2 MET CA   1 1 
        3  1831 1 1  2 MET CB   C -11.935  29.604  11.588 1.00 . A P .  2 MET CB   1 1 
        3  1832 1 1  2 MET CE   C -14.692  28.154  11.648 1.00 . A P .  2 MET CE   1 1 
        3  1833 1 1  2 MET CG   C -13.038  30.062  10.628 1.00 . A P .  2 MET CG   1 1 
        3  1834 1 1  2 MET H    H  -9.618  30.712  10.434 1.00 . A P .  2 MET H    1 1 
        3  1835 1 1  2 MET HA   H -11.714  31.588  12.363 1.00 . A P .  2 MET HA   1 1 
        3  1836 1 1  2 MET HB2  H -11.319  28.860  11.103 1.00 . A P .  2 MET HB2  1 1 
        3  1837 1 1  2 MET HB3  H -12.387  29.177  12.471 1.00 . A P .  2 MET HB3  1 1 
        3  1838 1 1  2 MET HE1  H -15.634  27.647  11.481 1.00 . A P .  2 MET HE1  1 1 
        3  1839 1 1  2 MET HE2  H -14.865  29.034  12.243 1.00 . A P .  2 MET HE2  1 1 
        3  1840 1 1  2 MET HE3  H -14.006  27.500  12.171 1.00 . A P .  2 MET HE3  1 1 
        3  1841 1 1  2 MET HG2  H -13.702  30.743  11.140 1.00 . A P .  2 MET HG2  1 1 
        3  1842 1 1  2 MET HG3  H -12.593  30.564   9.781 1.00 . A P .  2 MET HG3  1 1 
        3  1843 1 1  2 MET N    N -10.320  31.282  10.815 1.00 . A P .  2 MET N    1 1 
        3  1844 1 1  2 MET O    O  -8.994  29.930  12.821 1.00 . A P .  2 MET O    1 1 
        3  1845 1 1  2 MET SD   S -13.975  28.622  10.053 1.00 . A P .  2 MET SD   1 1 
        3  1846 1 1  3 GLU C    C  -9.485  28.677  15.535 1.00 . A P .  3 GLU C    1 1 
        3  1847 1 1  3 GLU CA   C  -9.700  30.188  15.479 1.00 . A P .  3 GLU CA   1 1 
        3  1848 1 1  3 GLU CB   C -10.351  30.671  16.777 1.00 . A P .  3 GLU CB   1 1 
        3  1849 1 1  3 GLU CD   C -12.395  30.539  18.213 1.00 . A P .  3 GLU CD   1 1 
        3  1850 1 1  3 GLU CG   C -11.711  29.991  16.966 1.00 . A P .  3 GLU CG   1 1 
        3  1851 1 1  3 GLU H    H -11.429  30.919  14.495 1.00 . A P .  3 GLU H    1 1 
        3  1852 1 1  3 GLU HA   H  -8.741  30.672  15.376 1.00 . A P .  3 GLU HA   1 1 
        3  1853 1 1  3 GLU HB2  H  -9.710  30.426  17.609 1.00 . A P .  3 GLU HB2  1 1 
        3  1854 1 1  3 GLU HB3  H -10.493  31.740  16.734 1.00 . A P .  3 GLU HB3  1 1 
        3  1855 1 1  3 GLU HG2  H -12.330  30.182  16.103 1.00 . A P .  3 GLU HG2  1 1 
        3  1856 1 1  3 GLU HG3  H -11.569  28.927  17.080 1.00 . A P .  3 GLU HG3  1 1 
        3  1857 1 1  3 GLU N    N -10.535  30.550  14.339 1.00 . A P .  3 GLU N    1 1 
        3  1858 1 1  3 GLU O    O  -8.412  28.205  15.910 1.00 . A P .  3 GLU O    1 1 
        3  1859 1 1  3 GLU OE1  O -11.750  31.279  18.939 1.00 . A P .  3 GLU OE1  1 1 
        3  1860 1 1  3 GLU OE2  O -13.550  30.211  18.424 1.00 . A P .  3 GLU OE2  1 1 
        3  1861 1 1  4 LYS C    C  -9.376  25.981  14.191 1.00 . A P .  4 LYS C    1 1 
        3  1862 1 1  4 LYS CA   C -10.436  26.470  15.170 1.00 . A P .  4 LYS CA   1 1 
        3  1863 1 1  4 LYS CB   C -11.794  25.867  14.803 1.00 . A P .  4 LYS CB   1 1 
        3  1864 1 1  4 LYS CD   C -14.161  25.559  15.545 1.00 . A P .  4 LYS CD   1 1 
        3  1865 1 1  4 LYS CE   C -15.166  25.826  16.666 1.00 . A P .  4 LYS CE   1 1 
        3  1866 1 1  4 LYS CG   C -12.800  26.148  15.922 1.00 . A P .  4 LYS CG   1 1 
        3  1867 1 1  4 LYS H    H -11.344  28.360  14.874 1.00 . A P .  4 LYS H    1 1 
        3  1868 1 1  4 LYS HA   H -10.170  26.144  16.158 1.00 . A P .  4 LYS HA   1 1 
        3  1869 1 1  4 LYS HB2  H -12.145  26.311  13.881 1.00 . A P .  4 LYS HB2  1 1 
        3  1870 1 1  4 LYS HB3  H -11.693  24.801  14.673 1.00 . A P .  4 LYS HB3  1 1 
        3  1871 1 1  4 LYS HD2  H -14.508  26.018  14.630 1.00 . A P .  4 LYS HD2  1 1 
        3  1872 1 1  4 LYS HD3  H -14.065  24.493  15.401 1.00 . A P .  4 LYS HD3  1 1 
        3  1873 1 1  4 LYS HE2  H -14.824  25.359  17.577 1.00 . A P .  4 LYS HE2  1 1 
        3  1874 1 1  4 LYS HE3  H -15.257  26.892  16.822 1.00 . A P .  4 LYS HE3  1 1 
        3  1875 1 1  4 LYS HG2  H -12.452  25.695  16.841 1.00 . A P .  4 LYS HG2  1 1 
        3  1876 1 1  4 LYS HG3  H -12.899  27.213  16.059 1.00 . A P .  4 LYS HG3  1 1 
        3  1877 1 1  4 LYS HZ1  H -16.983  25.928  15.654 1.00 . A P .  4 LYS HZ1  1 1 
        3  1878 1 1  4 LYS HZ2  H -17.065  25.116  17.145 1.00 . A P .  4 LYS HZ2  1 1 
        3  1879 1 1  4 LYS HZ3  H -16.360  24.360  15.796 1.00 . A P .  4 LYS HZ3  1 1 
        3  1880 1 1  4 LYS N    N -10.515  27.926  15.160 1.00 . A P .  4 LYS N    1 1 
        3  1881 1 1  4 LYS NZ   N -16.494  25.265  16.287 1.00 . A P .  4 LYS NZ   1 1 
        3  1882 1 1  4 LYS O    O  -8.619  25.057  14.487 1.00 . A P .  4 LYS O    1 1 
        3  1883 1 1  5 VAL C    C  -6.945  26.472  12.519 1.00 . A P .  5 VAL C    1 1 
        3  1884 1 1  5 VAL CA   C  -8.361  26.234  12.009 1.00 . A P .  5 VAL CA   1 1 
        3  1885 1 1  5 VAL CB   C  -8.599  27.044  10.730 1.00 . A P .  5 VAL CB   1 1 
        3  1886 1 1  5 VAL CG1  C  -7.482  26.764   9.721 1.00 . A P .  5 VAL CG1  1 1 
        3  1887 1 1  5 VAL CG2  C  -9.943  26.641  10.118 1.00 . A P .  5 VAL CG2  1 1 
        3  1888 1 1  5 VAL H    H  -9.960  27.337  12.853 1.00 . A P .  5 VAL H    1 1 
        3  1889 1 1  5 VAL HA   H  -8.478  25.192  11.787 1.00 . A P .  5 VAL HA   1 1 
        3  1890 1 1  5 VAL HB   H  -8.610  28.097  10.969 1.00 . A P .  5 VAL HB   1 1 
        3  1891 1 1  5 VAL HG11 H  -6.575  27.254  10.045 1.00 . A P .  5 VAL HG11 1 1 
        3  1892 1 1  5 VAL HG12 H  -7.768  27.140   8.751 1.00 . A P .  5 VAL HG12 1 1 
        3  1893 1 1  5 VAL HG13 H  -7.312  25.698   9.660 1.00 . A P .  5 VAL HG13 1 1 
        3  1894 1 1  5 VAL HG21 H -10.696  26.607  10.892 1.00 . A P .  5 VAL HG21 1 1 
        3  1895 1 1  5 VAL HG22 H  -9.853  25.668   9.659 1.00 . A P .  5 VAL HG22 1 1 
        3  1896 1 1  5 VAL HG23 H -10.229  27.366   9.370 1.00 . A P .  5 VAL HG23 1 1 
        3  1897 1 1  5 VAL N    N  -9.331  26.610  13.028 1.00 . A P .  5 VAL N    1 1 
        3  1898 1 1  5 VAL O    O  -6.068  25.619  12.377 1.00 . A P .  5 VAL O    1 1 
        3  1899 1 1  6 GLN C    C  -5.044  27.033  14.774 1.00 . A P .  6 GLN C    1 1 
        3  1900 1 1  6 GLN CA   C  -5.421  27.980  13.644 1.00 . A P .  6 GLN CA   1 1 
        3  1901 1 1  6 GLN CB   C  -5.423  29.421  14.159 1.00 . A P .  6 GLN CB   1 1 
        3  1902 1 1  6 GLN CD   C  -4.487  30.347  12.031 1.00 . A P .  6 GLN CD   1 1 
        3  1903 1 1  6 GLN CG   C  -5.663  30.392  12.999 1.00 . A P .  6 GLN CG   1 1 
        3  1904 1 1  6 GLN H    H  -7.472  28.270  13.196 1.00 . A P .  6 GLN H    1 1 
        3  1905 1 1  6 GLN HA   H  -4.693  27.889  12.862 1.00 . A P .  6 GLN HA   1 1 
        3  1906 1 1  6 GLN HB2  H  -6.207  29.537  14.894 1.00 . A P .  6 GLN HB2  1 1 
        3  1907 1 1  6 GLN HB3  H  -4.469  29.642  14.614 1.00 . A P .  6 GLN HB3  1 1 
        3  1908 1 1  6 GLN HE21 H  -5.620  29.985  10.443 1.00 . A P .  6 GLN HE21 1 1 
        3  1909 1 1  6 GLN HE22 H  -3.954  30.092  10.138 1.00 . A P .  6 GLN HE22 1 1 
        3  1910 1 1  6 GLN HG2  H  -6.569  30.114  12.478 1.00 . A P .  6 GLN HG2  1 1 
        3  1911 1 1  6 GLN HG3  H  -5.765  31.394  13.386 1.00 . A P .  6 GLN HG3  1 1 
        3  1912 1 1  6 GLN N    N  -6.733  27.635  13.113 1.00 . A P .  6 GLN N    1 1 
        3  1913 1 1  6 GLN NE2  N  -4.705  30.123  10.765 1.00 . A P .  6 GLN NE2  1 1 
        3  1914 1 1  6 GLN O    O  -3.940  26.487  14.806 1.00 . A P .  6 GLN O    1 1 
        3  1915 1 1  6 GLN OE1  O  -3.340  30.518  12.440 1.00 . A P .  6 GLN OE1  1 1 
        3  1916 1 1  7 TYR C    C  -5.488  24.533  16.325 1.00 . A P .  7 TYR C    1 1 
        3  1917 1 1  7 TYR CA   C  -5.725  25.952  16.824 1.00 . A P .  7 TYR CA   1 1 
        3  1918 1 1  7 TYR CB   C  -6.930  25.978  17.769 1.00 . A P .  7 TYR CB   1 1 
        3  1919 1 1  7 TYR CD1  C  -5.925  25.242  19.963 1.00 . A P .  7 TYR CD1  1 1 
        3  1920 1 1  7 TYR CD2  C  -7.402  23.718  18.789 1.00 . A P .  7 TYR CD2  1 1 
        3  1921 1 1  7 TYR CE1  C  -5.757  24.293  20.980 1.00 . A P .  7 TYR CE1  1 1 
        3  1922 1 1  7 TYR CE2  C  -7.234  22.770  19.805 1.00 . A P .  7 TYR CE2  1 1 
        3  1923 1 1  7 TYR CG   C  -6.746  24.955  18.868 1.00 . A P .  7 TYR CG   1 1 
        3  1924 1 1  7 TYR CZ   C  -6.412  23.057  20.901 1.00 . A P .  7 TYR CZ   1 1 
        3  1925 1 1  7 TYR H    H  -6.828  27.298  15.619 1.00 . A P .  7 TYR H    1 1 
        3  1926 1 1  7 TYR HA   H  -4.853  26.291  17.360 1.00 . A P .  7 TYR HA   1 1 
        3  1927 1 1  7 TYR HB2  H  -7.020  26.963  18.205 1.00 . A P .  7 TYR HB2  1 1 
        3  1928 1 1  7 TYR HB3  H  -7.826  25.751  17.211 1.00 . A P .  7 TYR HB3  1 1 
        3  1929 1 1  7 TYR HD1  H  -5.420  26.195  20.023 1.00 . A P .  7 TYR HD1  1 1 
        3  1930 1 1  7 TYR HD2  H  -8.035  23.497  17.942 1.00 . A P .  7 TYR HD2  1 1 
        3  1931 1 1  7 TYR HE1  H  -5.123  24.514  21.825 1.00 . A P .  7 TYR HE1  1 1 
        3  1932 1 1  7 TYR HE2  H  -7.739  21.817  19.743 1.00 . A P .  7 TYR HE2  1 1 
        3  1933 1 1  7 TYR HH   H  -5.331  21.842  21.901 1.00 . A P .  7 TYR HH   1 1 
        3  1934 1 1  7 TYR N    N  -5.969  26.839  15.698 1.00 . A P .  7 TYR N    1 1 
        3  1935 1 1  7 TYR O    O  -4.503  23.890  16.685 1.00 . A P .  7 TYR O    1 1 
        3  1936 1 1  7 TYR OH   O  -6.248  22.122  21.904 1.00 . A P .  7 TYR OH   1 1 
        3  1937 1 1  8 LEU C    C  -4.887  22.498  14.367 1.00 . A P .  8 LEU C    1 1 
        3  1938 1 1  8 LEU CA   C  -6.289  22.709  14.946 1.00 . A P .  8 LEU CA   1 1 
        3  1939 1 1  8 LEU CB   C  -7.349  22.493  13.850 1.00 . A P .  8 LEU CB   1 1 
        3  1940 1 1  8 LEU CD1  C  -9.828  22.474  13.435 1.00 . A P .  8 LEU CD1  1 1 
        3  1941 1 1  8 LEU CD2  C  -8.843  20.734  14.908 1.00 . A P .  8 LEU CD2  1 1 
        3  1942 1 1  8 LEU CG   C  -8.735  22.206  14.474 1.00 . A P .  8 LEU CG   1 1 
        3  1943 1 1  8 LEU H    H  -7.168  24.614  15.241 1.00 . A P .  8 LEU H    1 1 
        3  1944 1 1  8 LEU HA   H  -6.446  21.999  15.735 1.00 . A P .  8 LEU HA   1 1 
        3  1945 1 1  8 LEU HB2  H  -7.406  23.386  13.242 1.00 . A P .  8 LEU HB2  1 1 
        3  1946 1 1  8 LEU HB3  H  -7.058  21.660  13.225 1.00 . A P .  8 LEU HB3  1 1 
        3  1947 1 1  8 LEU HD11 H  -9.763  23.496  13.094 1.00 . A P .  8 LEU HD11 1 1 
        3  1948 1 1  8 LEU HD12 H -10.797  22.304  13.883 1.00 . A P .  8 LEU HD12 1 1 
        3  1949 1 1  8 LEU HD13 H  -9.697  21.805  12.598 1.00 . A P .  8 LEU HD13 1 1 
        3  1950 1 1  8 LEU HD21 H  -9.872  20.510  15.153 1.00 . A P .  8 LEU HD21 1 1 
        3  1951 1 1  8 LEU HD22 H  -8.231  20.556  15.776 1.00 . A P .  8 LEU HD22 1 1 
        3  1952 1 1  8 LEU HD23 H  -8.524  20.090  14.103 1.00 . A P .  8 LEU HD23 1 1 
        3  1953 1 1  8 LEU HG   H  -8.885  22.853  15.328 1.00 . A P .  8 LEU HG   1 1 
        3  1954 1 1  8 LEU N    N  -6.404  24.052  15.491 1.00 . A P .  8 LEU N    1 1 
        3  1955 1 1  8 LEU O    O  -4.316  21.421  14.512 1.00 . A P .  8 LEU O    1 1 
        3  1956 1 1  9 THR C    C  -1.971  23.098  14.226 1.00 . A P .  9 THR C    1 1 
        3  1957 1 1  9 THR CA   C  -2.996  23.399  13.135 1.00 . A P .  9 THR CA   1 1 
        3  1958 1 1  9 THR CB   C  -2.601  24.697  12.424 1.00 . A P .  9 THR CB   1 1 
        3  1959 1 1  9 THR CG2  C  -1.186  24.561  11.853 1.00 . A P .  9 THR CG2  1 1 
        3  1960 1 1  9 THR H    H  -4.828  24.365  13.626 1.00 . A P .  9 THR H    1 1 
        3  1961 1 1  9 THR HA   H  -2.995  22.596  12.416 1.00 . A P .  9 THR HA   1 1 
        3  1962 1 1  9 THR HB   H  -2.614  25.513  13.126 1.00 . A P .  9 THR HB   1 1 
        3  1963 1 1  9 THR HG1  H  -4.309  24.435  11.529 1.00 . A P .  9 THR HG1  1 1 
        3  1964 1 1  9 THR HG21 H  -0.466  24.605  12.657 1.00 . A P .  9 THR HG21 1 1 
        3  1965 1 1  9 THR HG22 H  -0.998  25.365  11.157 1.00 . A P .  9 THR HG22 1 1 
        3  1966 1 1  9 THR HG23 H  -1.095  23.615  11.341 1.00 . A P .  9 THR HG23 1 1 
        3  1967 1 1  9 THR N    N  -4.335  23.522  13.716 1.00 . A P .  9 THR N    1 1 
        3  1968 1 1  9 THR O    O  -1.158  22.175  14.101 1.00 . A P .  9 THR O    1 1 
        3  1969 1 1  9 THR OG1  O  -3.521  24.959  11.373 1.00 . A P .  9 THR OG1  1 1 
        3  1970 1 1 10 ARG C    C  -1.303  22.255  16.942 1.00 . A P . 10 ARG C    1 1 
        3  1971 1 1 10 ARG CA   C  -1.074  23.646  16.389 1.00 . A P . 10 ARG CA   1 1 
        3  1972 1 1 10 ARG CB   C  -1.263  24.700  17.481 1.00 . A P . 10 ARG CB   1 1 
        3  1973 1 1 10 ARG CD   C  -0.306  25.634  19.584 1.00 . A P . 10 ARG CD   1 1 
        3  1974 1 1 10 ARG CG   C  -0.201  24.506  18.561 1.00 . A P . 10 ARG CG   1 1 
        3  1975 1 1 10 ARG CZ   C  -1.956  26.500  21.141 1.00 . A P . 10 ARG CZ   1 1 
        3  1976 1 1 10 ARG H    H  -2.670  24.589  15.382 1.00 . A P . 10 ARG H    1 1 
        3  1977 1 1 10 ARG HA   H  -0.071  23.707  16.006 1.00 . A P . 10 ARG HA   1 1 
        3  1978 1 1 10 ARG HB2  H  -1.163  25.686  17.047 1.00 . A P . 10 ARG HB2  1 1 
        3  1979 1 1 10 ARG HB3  H  -2.243  24.597  17.921 1.00 . A P . 10 ARG HB3  1 1 
        3  1980 1 1 10 ARG HD2  H   0.497  25.548  20.297 1.00 . A P . 10 ARG HD2  1 1 
        3  1981 1 1 10 ARG HD3  H  -0.231  26.586  19.075 1.00 . A P . 10 ARG HD3  1 1 
        3  1982 1 1 10 ARG HE   H  -2.166  24.788  20.129 1.00 . A P . 10 ARG HE   1 1 
        3  1983 1 1 10 ARG HG2  H  -0.356  23.555  19.052 1.00 . A P . 10 ARG HG2  1 1 
        3  1984 1 1 10 ARG HG3  H   0.779  24.525  18.110 1.00 . A P . 10 ARG HG3  1 1 
        3  1985 1 1 10 ARG HH11 H  -0.310  27.612  20.884 1.00 . A P . 10 ARG HH11 1 1 
        3  1986 1 1 10 ARG HH12 H  -1.474  28.242  22.001 1.00 . A P . 10 ARG HH12 1 1 
        3  1987 1 1 10 ARG HH21 H  -3.689  25.607  21.592 1.00 . A P . 10 ARG HH21 1 1 
        3  1988 1 1 10 ARG HH22 H  -3.386  27.106  22.405 1.00 . A P . 10 ARG HH22 1 1 
        3  1989 1 1 10 ARG N    N  -2.009  23.870  15.306 1.00 . A P . 10 ARG N    1 1 
        3  1990 1 1 10 ARG NE   N  -1.579  25.555  20.287 1.00 . A P . 10 ARG NE   1 1 
        3  1991 1 1 10 ARG NH1  N  -1.187  27.531  21.359 1.00 . A P . 10 ARG NH1  1 1 
        3  1992 1 1 10 ARG NH2  N  -3.099  26.396  21.761 1.00 . A P . 10 ARG NH2  1 1 
        3  1993 1 1 10 ARG O    O  -0.369  21.508  17.194 1.00 . A P . 10 ARG O    1 1 
        3  1994 1 1 11 SER C    C  -2.574  19.539  16.603 1.00 . A P . 11 SER C    1 1 
        3  1995 1 1 11 SER CA   C  -2.913  20.604  17.637 1.00 . A P . 11 SER CA   1 1 
        3  1996 1 1 11 SER CB   C  -4.403  20.553  17.947 1.00 . A P . 11 SER CB   1 1 
        3  1997 1 1 11 SER H    H  -3.265  22.553  16.897 1.00 . A P . 11 SER H    1 1 
        3  1998 1 1 11 SER HA   H  -2.356  20.414  18.541 1.00 . A P . 11 SER HA   1 1 
        3  1999 1 1 11 SER HB2  H  -4.606  19.757  18.636 1.00 . A P . 11 SER HB2  1 1 
        3  2000 1 1 11 SER HB3  H  -4.708  21.493  18.389 1.00 . A P . 11 SER HB3  1 1 
        3  2001 1 1 11 SER HG   H  -5.894  19.795  16.949 1.00 . A P . 11 SER HG   1 1 
        3  2002 1 1 11 SER N    N  -2.561  21.913  17.119 1.00 . A P . 11 SER N    1 1 
        3  2003 1 1 11 SER O    O  -2.279  18.404  16.931 1.00 . A P . 11 SER O    1 1 
        3  2004 1 1 11 SER OG   O  -5.116  20.316  16.739 1.00 . A P . 11 SER OG   1 1 
        3  2005 1 1 12 ALA C    C  -0.971  18.344  14.571 1.00 . A P . 12 ALA C    1 1 
        3  2006 1 1 12 ALA CA   C  -2.309  18.978  14.282 1.00 . A P . 12 ALA CA   1 1 
        3  2007 1 1 12 ALA CB   C  -2.287  19.661  12.908 1.00 . A P . 12 ALA CB   1 1 
        3  2008 1 1 12 ALA H    H  -2.851  20.844  15.157 1.00 . A P . 12 ALA H    1 1 
        3  2009 1 1 12 ALA HA   H  -3.059  18.205  14.281 1.00 . A P . 12 ALA HA   1 1 
        3  2010 1 1 12 ALA HB1  H  -2.310  18.908  12.132 1.00 . A P . 12 ALA HB1  1 1 
        3  2011 1 1 12 ALA HB2  H  -1.387  20.247  12.807 1.00 . A P . 12 ALA HB2  1 1 
        3  2012 1 1 12 ALA HB3  H  -3.148  20.300  12.810 1.00 . A P . 12 ALA HB3  1 1 
        3  2013 1 1 12 ALA N    N  -2.615  19.922  15.343 1.00 . A P . 12 ALA N    1 1 
        3  2014 1 1 12 ALA O    O  -0.771  17.155  14.337 1.00 . A P . 12 ALA O    1 1 
        3  2015 1 1 13 ILE C    C   1.276  17.841  16.736 1.00 . A P . 13 ILE C    1 1 
        3  2016 1 1 13 ILE CA   C   1.292  18.632  15.414 1.00 . A P . 13 ILE CA   1 1 
        3  2017 1 1 13 ILE CB   C   2.359  19.784  15.429 1.00 . A P . 13 ILE CB   1 1 
        3  2018 1 1 13 ILE CD1  C   4.729  20.422  14.893 1.00 . A P . 13 ILE CD1  1 1 
        3  2019 1 1 13 ILE CG1  C   3.711  19.276  14.887 1.00 . A P . 13 ILE CG1  1 1 
        3  2020 1 1 13 ILE CG2  C   2.596  20.328  16.847 1.00 . A P . 13 ILE CG2  1 1 
        3  2021 1 1 13 ILE H    H  -0.279  20.098  15.258 1.00 . A P . 13 ILE H    1 1 
        3  2022 1 1 13 ILE HA   H   1.550  17.930  14.635 1.00 . A P . 13 ILE HA   1 1 
        3  2023 1 1 13 ILE HB   H   2.009  20.592  14.800 1.00 . A P . 13 ILE HB   1 1 
        3  2024 1 1 13 ILE HD11 H   5.081  20.588  15.902 1.00 . A P . 13 ILE HD11 1 1 
        3  2025 1 1 13 ILE HD12 H   4.264  21.324  14.521 1.00 . A P . 13 ILE HD12 1 1 
        3  2026 1 1 13 ILE HD13 H   5.565  20.162  14.261 1.00 . A P . 13 ILE HD13 1 1 
        3  2027 1 1 13 ILE HG12 H   4.069  18.470  15.512 1.00 . A P . 13 ILE HG12 1 1 
        3  2028 1 1 13 ILE HG13 H   3.582  18.921  13.877 1.00 . A P . 13 ILE HG13 1 1 
        3  2029 1 1 13 ILE HG21 H   3.097  21.284  16.790 1.00 . A P . 13 ILE HG21 1 1 
        3  2030 1 1 13 ILE HG22 H   3.210  19.635  17.407 1.00 . A P . 13 ILE HG22 1 1 
        3  2031 1 1 13 ILE HG23 H   1.659  20.444  17.346 1.00 . A P . 13 ILE HG23 1 1 
        3  2032 1 1 13 ILE N    N  -0.048  19.151  15.091 1.00 . A P . 13 ILE N    1 1 
        3  2033 1 1 13 ILE O    O   1.912  16.790  16.834 1.00 . A P . 13 ILE O    1 1 
        3  2034 1 1 14 ARG C    C  -0.300  16.354  18.894 1.00 . A P . 14 ARG C    1 1 
        3  2035 1 1 14 ARG CA   C   0.491  17.649  19.037 1.00 . A P . 14 ARG CA   1 1 
        3  2036 1 1 14 ARG CB   C  -0.148  18.558  20.094 1.00 . A P . 14 ARG CB   1 1 
        3  2037 1 1 14 ARG CD   C  -0.664  18.812  22.529 1.00 . A P . 14 ARG CD   1 1 
        3  2038 1 1 14 ARG CG   C  -0.128  17.858  21.456 1.00 . A P . 14 ARG CG   1 1 
        3  2039 1 1 14 ARG CZ   C  -3.056  18.373  22.757 1.00 . A P . 14 ARG CZ   1 1 
        3  2040 1 1 14 ARG H    H   0.064  19.190  17.614 1.00 . A P . 14 ARG H    1 1 
        3  2041 1 1 14 ARG HA   H   1.491  17.402  19.345 1.00 . A P . 14 ARG HA   1 1 
        3  2042 1 1 14 ARG HB2  H   0.414  19.478  20.155 1.00 . A P . 14 ARG HB2  1 1 
        3  2043 1 1 14 ARG HB3  H  -1.167  18.775  19.818 1.00 . A P . 14 ARG HB3  1 1 
        3  2044 1 1 14 ARG HD2  H  -0.569  18.351  23.500 1.00 . A P . 14 ARG HD2  1 1 
        3  2045 1 1 14 ARG HD3  H  -0.079  19.724  22.515 1.00 . A P . 14 ARG HD3  1 1 
        3  2046 1 1 14 ARG HE   H  -2.298  19.930  21.755 1.00 . A P . 14 ARG HE   1 1 
        3  2047 1 1 14 ARG HG2  H  -0.747  16.972  21.415 1.00 . A P . 14 ARG HG2  1 1 
        3  2048 1 1 14 ARG HG3  H   0.886  17.580  21.701 1.00 . A P . 14 ARG HG3  1 1 
        3  2049 1 1 14 ARG HH11 H  -1.829  17.046  23.619 1.00 . A P . 14 ARG HH11 1 1 
        3  2050 1 1 14 ARG HH12 H  -3.522  16.731  23.806 1.00 . A P . 14 ARG HH12 1 1 
        3  2051 1 1 14 ARG HH21 H  -4.503  19.526  21.999 1.00 . A P . 14 ARG HH21 1 1 
        3  2052 1 1 14 ARG HH22 H  -5.037  18.137  22.885 1.00 . A P . 14 ARG HH22 1 1 
        3  2053 1 1 14 ARG N    N   0.554  18.345  17.746 1.00 . A P . 14 ARG N    1 1 
        3  2054 1 1 14 ARG NE   N  -2.072  19.132  22.280 1.00 . A P . 14 ARG NE   1 1 
        3  2055 1 1 14 ARG NH1  N  -2.781  17.299  23.448 1.00 . A P . 14 ARG NH1  1 1 
        3  2056 1 1 14 ARG NH2  N  -4.296  18.704  22.529 1.00 . A P . 14 ARG NH2  1 1 
        3  2057 1 1 14 ARG O    O   0.112  15.298  19.360 1.00 . A P . 14 ARG O    1 1 
        3  2058 1 1 15 ARG C    C  -1.471  14.202  17.380 1.00 . A P . 15 ARG C    1 1 
        3  2059 1 1 15 ARG CA   C  -2.294  15.315  18.016 1.00 . A P . 15 ARG CA   1 1 
        3  2060 1 1 15 ARG CB   C  -3.443  15.749  17.100 1.00 . A P . 15 ARG CB   1 1 
        3  2061 1 1 15 ARG CD   C  -5.409  17.279  16.932 1.00 . A P . 15 ARG CD   1 1 
        3  2062 1 1 15 ARG CG   C  -4.381  16.665  17.883 1.00 . A P . 15 ARG CG   1 1 
        3  2063 1 1 15 ARG CZ   C  -7.096  16.502  15.348 1.00 . A P . 15 ARG CZ   1 1 
        3  2064 1 1 15 ARG H    H  -1.694  17.319  17.906 1.00 . A P . 15 ARG H    1 1 
        3  2065 1 1 15 ARG HA   H  -2.696  14.970  18.957 1.00 . A P . 15 ARG HA   1 1 
        3  2066 1 1 15 ARG HB2  H  -3.044  16.283  16.251 1.00 . A P . 15 ARG HB2  1 1 
        3  2067 1 1 15 ARG HB3  H  -3.993  14.896  16.758 1.00 . A P . 15 ARG HB3  1 1 
        3  2068 1 1 15 ARG HD2  H  -6.051  17.942  17.489 1.00 . A P . 15 ARG HD2  1 1 
        3  2069 1 1 15 ARG HD3  H  -4.894  17.841  16.165 1.00 . A P . 15 ARG HD3  1 1 
        3  2070 1 1 15 ARG HE   H  -6.124  15.305  16.627 1.00 . A P . 15 ARG HE   1 1 
        3  2071 1 1 15 ARG HG2  H  -4.889  16.088  18.642 1.00 . A P . 15 ARG HG2  1 1 
        3  2072 1 1 15 ARG HG3  H  -3.811  17.450  18.351 1.00 . A P . 15 ARG HG3  1 1 
        3  2073 1 1 15 ARG HH11 H  -6.696  18.465  15.302 1.00 . A P . 15 ARG HH11 1 1 
        3  2074 1 1 15 ARG HH12 H  -7.899  17.916  14.182 1.00 . A P . 15 ARG HH12 1 1 
        3  2075 1 1 15 ARG HH21 H  -7.704  14.605  15.162 1.00 . A P . 15 ARG HH21 1 1 
        3  2076 1 1 15 ARG HH22 H  -8.470  15.741  14.103 1.00 . A P . 15 ARG HH22 1 1 
        3  2077 1 1 15 ARG N    N  -1.433  16.456  18.240 1.00 . A P . 15 ARG N    1 1 
        3  2078 1 1 15 ARG NE   N  -6.222  16.231  16.317 1.00 . A P . 15 ARG NE   1 1 
        3  2079 1 1 15 ARG NH1  N  -7.241  17.724  14.911 1.00 . A P . 15 ARG NH1  1 1 
        3  2080 1 1 15 ARG NH2  N  -7.812  15.540  14.831 1.00 . A P . 15 ARG NH2  1 1 
        3  2081 1 1 15 ARG O    O  -1.642  13.027  17.674 1.00 . A P . 15 ARG O    1 1 
        3  2082 1 1 16 ALA C    C   0.893  12.709  16.996 1.00 . A P . 16 ALA C    1 1 
        3  2083 1 1 16 ALA CA   C   0.301  13.543  15.887 1.00 . A P . 16 ALA CA   1 1 
        3  2084 1 1 16 ALA CB   C   1.413  14.165  15.030 1.00 . A P . 16 ALA CB   1 1 
        3  2085 1 1 16 ALA H    H  -0.409  15.513  16.328 1.00 . A P . 16 ALA H    1 1 
        3  2086 1 1 16 ALA HA   H  -0.320  12.908  15.287 1.00 . A P . 16 ALA HA   1 1 
        3  2087 1 1 16 ALA HB1  H   2.179  14.575  15.673 1.00 . A P . 16 ALA HB1  1 1 
        3  2088 1 1 16 ALA HB2  H   0.997  14.952  14.420 1.00 . A P . 16 ALA HB2  1 1 
        3  2089 1 1 16 ALA HB3  H   1.847  13.407  14.392 1.00 . A P . 16 ALA HB3  1 1 
        3  2090 1 1 16 ALA N    N  -0.535  14.567  16.515 1.00 . A P . 16 ALA N    1 1 
        3  2091 1 1 16 ALA O    O   1.220  11.537  16.831 1.00 . A P . 16 ALA O    1 1 
        3  2092 1 1 17 SER C    C   0.390  12.040  20.088 1.00 . A P . 17 SER C    1 1 
        3  2093 1 1 17 SER CA   C   1.530  12.738  19.335 1.00 . A P . 17 SER CA   1 1 
        3  2094 1 1 17 SER CB   C   2.204  13.787  20.236 1.00 . A P . 17 SER CB   1 1 
        3  2095 1 1 17 SER H    H   0.697  14.300  18.154 1.00 . A P . 17 SER H    1 1 
        3  2096 1 1 17 SER HA   H   2.267  11.993  19.052 1.00 . A P . 17 SER HA   1 1 
        3  2097 1 1 17 SER HB2  H   1.489  14.224  20.906 1.00 . A P . 17 SER HB2  1 1 
        3  2098 1 1 17 SER HB3  H   2.984  13.313  20.822 1.00 . A P . 17 SER HB3  1 1 
        3  2099 1 1 17 SER HG   H   3.713  14.766  19.491 1.00 . A P . 17 SER HG   1 1 
        3  2100 1 1 17 SER N    N   1.000  13.364  18.140 1.00 . A P . 17 SER N    1 1 
        3  2101 1 1 17 SER O    O   0.369  10.813  20.195 1.00 . A P . 17 SER O    1 1 
        3  2102 1 1 17 SER OG   O   2.756  14.814  19.420 1.00 . A P . 17 SER OG   1 1 
        3  2103 1 1 18 THR C    C  -3.062  12.555  20.752 1.00 . A P . 18 THR C    1 1 
        3  2104 1 1 18 THR CA   C  -1.695  12.308  21.405 1.00 . A P . 18 THR CA   1 1 
        3  2105 1 1 18 THR CB   C  -1.698  12.935  22.806 1.00 . A P . 18 THR CB   1 1 
        3  2106 1 1 18 THR CG2  C  -1.581  14.454  22.697 1.00 . A P . 18 THR CG2  1 1 
        3  2107 1 1 18 THR H    H  -0.477  13.801  20.542 1.00 . A P . 18 THR H    1 1 
        3  2108 1 1 18 THR HA   H  -1.571  11.247  21.529 1.00 . A P . 18 THR HA   1 1 
        3  2109 1 1 18 THR HB   H  -0.861  12.558  23.369 1.00 . A P . 18 THR HB   1 1 
        3  2110 1 1 18 THR HG1  H  -3.567  13.261  23.245 1.00 . A P . 18 THR HG1  1 1 
        3  2111 1 1 18 THR HG21 H  -0.665  14.711  22.182 1.00 . A P . 18 THR HG21 1 1 
        3  2112 1 1 18 THR HG22 H  -1.573  14.887  23.687 1.00 . A P . 18 THR HG22 1 1 
        3  2113 1 1 18 THR HG23 H  -2.424  14.840  22.145 1.00 . A P . 18 THR HG23 1 1 
        3  2114 1 1 18 THR N    N  -0.550  12.839  20.631 1.00 . A P . 18 THR N    1 1 
        3  2115 1 1 18 THR O    O  -4.043  12.833  21.439 1.00 . A P . 18 THR O    1 1 
        3  2116 1 1 18 THR OG1  O  -2.908  12.600  23.474 1.00 . A P . 18 THR OG1  1 1 
        3  2117 1 1 19 ILE C    C  -5.497  11.882  19.480 1.00 . A P . 19 ILE C    1 1 
        3  2118 1 1 19 ILE CA   C  -4.416  12.645  18.727 1.00 . A P . 19 ILE CA   1 1 
        3  2119 1 1 19 ILE CB   C  -4.352  12.092  17.301 1.00 . A P . 19 ILE CB   1 1 
        3  2120 1 1 19 ILE CD1  C  -5.577  11.946  15.130 1.00 . A P . 19 ILE CD1  1 1 
        3  2121 1 1 19 ILE CG1  C  -5.731  12.185  16.636 1.00 . A P . 19 ILE CG1  1 1 
        3  2122 1 1 19 ILE CG2  C  -3.923  10.635  17.359 1.00 . A P . 19 ILE CG2  1 1 
        3  2123 1 1 19 ILE H    H  -2.300  12.208  18.969 1.00 . A P . 19 ILE H    1 1 
        3  2124 1 1 19 ILE HA   H  -4.665  13.689  18.712 1.00 . A P . 19 ILE HA   1 1 
        3  2125 1 1 19 ILE HB   H  -3.637  12.641  16.722 1.00 . A P . 19 ILE HB   1 1 
        3  2126 1 1 19 ILE HD11 H  -4.931  11.096  14.963 1.00 . A P . 19 ILE HD11 1 1 
        3  2127 1 1 19 ILE HD12 H  -5.139  12.822  14.671 1.00 . A P . 19 ILE HD12 1 1 
        3  2128 1 1 19 ILE HD13 H  -6.544  11.752  14.690 1.00 . A P . 19 ILE HD13 1 1 
        3  2129 1 1 19 ILE HG12 H  -6.387  11.437  17.059 1.00 . A P . 19 ILE HG12 1 1 
        3  2130 1 1 19 ILE HG13 H  -6.145  13.168  16.801 1.00 . A P . 19 ILE HG13 1 1 
        3  2131 1 1 19 ILE HG21 H  -3.011  10.562  17.923 1.00 . A P . 19 ILE HG21 1 1 
        3  2132 1 1 19 ILE HG22 H  -3.755  10.271  16.358 1.00 . A P . 19 ILE HG22 1 1 
        3  2133 1 1 19 ILE HG23 H  -4.695  10.043  17.840 1.00 . A P . 19 ILE HG23 1 1 
        3  2134 1 1 19 ILE N    N  -3.131  12.441  19.435 1.00 . A P . 19 ILE N    1 1 
        3  2135 1 1 19 ILE O    O  -6.669  12.257  19.509 1.00 . A P . 19 ILE O    1 1 
        3  2136 1 1 20 GLU C    C  -5.441   9.988  22.320 1.00 . A P . 20 GLU C    1 1 
        3  2137 1 1 20 GLU CA   C  -5.881   9.902  20.867 1.00 . A P . 20 GLU CA   1 1 
        3  2138 1 1 20 GLU CB   C  -5.687   8.477  20.336 1.00 . A P . 20 GLU CB   1 1 
        3  2139 1 1 20 GLU CD   C  -7.983   7.630  20.822 1.00 . A P . 20 GLU CD   1 1 
        3  2140 1 1 20 GLU CG   C  -6.501   7.451  21.130 1.00 . A P . 20 GLU CG   1 1 
        3  2141 1 1 20 GLU H    H  -4.092  10.579  20.004 1.00 . A P . 20 GLU H    1 1 
        3  2142 1 1 20 GLU HA   H  -6.923  10.179  20.781 1.00 . A P . 20 GLU HA   1 1 
        3  2143 1 1 20 GLU HB2  H  -6.002   8.444  19.305 1.00 . A P . 20 GLU HB2  1 1 
        3  2144 1 1 20 GLU HB3  H  -4.644   8.221  20.391 1.00 . A P . 20 GLU HB3  1 1 
        3  2145 1 1 20 GLU HG2  H  -6.186   6.461  20.831 1.00 . A P . 20 GLU HG2  1 1 
        3  2146 1 1 20 GLU HG3  H  -6.333   7.568  22.193 1.00 . A P . 20 GLU HG3  1 1 
        3  2147 1 1 20 GLU N    N  -5.045  10.793  20.086 1.00 . A P . 20 GLU N    1 1 
        3  2148 1 1 20 GLU O    O  -4.319   9.632  22.660 1.00 . A P . 20 GLU O    1 1 
        3  2149 1 1 20 GLU OE1  O  -8.292   8.448  19.967 1.00 . A P . 20 GLU OE1  1 1 
        3  2150 1 1 20 GLU OE2  O  -8.789   6.951  21.440 1.00 . A P . 20 GLU OE2  1 1 
        3  2151 1 1 21 MET C    C  -5.587   9.204  25.146 1.00 . A P . 21 MET C    1 1 
        3  2152 1 1 21 MET CA   C  -5.982  10.582  24.592 1.00 . A P . 21 MET CA   1 1 
        3  2153 1 1 21 MET CB   C  -7.162  11.181  25.405 1.00 . A P . 21 MET CB   1 1 
        3  2154 1 1 21 MET CE   C  -9.397  13.713  24.928 1.00 . A P . 21 MET CE   1 1 
        3  2155 1 1 21 MET CG   C  -6.975  12.689  25.620 1.00 . A P . 21 MET CG   1 1 
        3  2156 1 1 21 MET H    H  -7.202  10.740  22.843 1.00 . A P . 21 MET H    1 1 
        3  2157 1 1 21 MET HA   H  -5.119  11.230  24.677 1.00 . A P . 21 MET HA   1 1 
        3  2158 1 1 21 MET HB2  H  -8.075  11.031  24.858 1.00 . A P . 21 MET HB2  1 1 
        3  2159 1 1 21 MET HB3  H  -7.227  10.690  26.380 1.00 . A P . 21 MET HB3  1 1 
        3  2160 1 1 21 MET HE1  H -10.328  14.195  25.198 1.00 . A P . 21 MET HE1  1 1 
        3  2161 1 1 21 MET HE2  H  -9.613  12.786  24.426 1.00 . A P . 21 MET HE2  1 1 
        3  2162 1 1 21 MET HE3  H  -8.823  14.356  24.265 1.00 . A P . 21 MET HE3  1 1 
        3  2163 1 1 21 MET HG2  H  -6.108  12.855  26.241 1.00 . A P . 21 MET HG2  1 1 
        3  2164 1 1 21 MET HG3  H  -6.829  13.168  24.664 1.00 . A P . 21 MET HG3  1 1 
        3  2165 1 1 21 MET N    N  -6.323  10.465  23.172 1.00 . A P . 21 MET N    1 1 
        3  2166 1 1 21 MET O    O  -4.423   8.997  25.491 1.00 . A P . 21 MET O    1 1 
        3  2167 1 1 21 MET SD   S  -8.441  13.382  26.429 1.00 . A P . 21 MET SD   1 1 
        3  2168 1 1 22 PRO C    C  -4.823   6.438  25.550 1.00 . A P . 22 PRO C    1 1 
        3  2169 1 1 22 PRO CA   C  -6.267   6.895  25.754 1.00 . A P . 22 PRO CA   1 1 
        3  2170 1 1 22 PRO CB   C  -7.230   6.065  24.921 1.00 . A P . 22 PRO CB   1 1 
        3  2171 1 1 22 PRO CD   C  -7.948   8.401  24.855 1.00 . A P . 22 PRO CD   1 1 
        3  2172 1 1 22 PRO CG   C  -8.443   6.937  24.753 1.00 . A P . 22 PRO CG   1 1 
        3  2173 1 1 22 PRO HA   H  -6.550   6.810  26.787 1.00 . A P . 22 PRO HA   1 1 
        3  2174 1 1 22 PRO HB2  H  -6.774   5.850  23.961 1.00 . A P . 22 PRO HB2  1 1 
        3  2175 1 1 22 PRO HB3  H  -7.494   5.152  25.430 1.00 . A P . 22 PRO HB3  1 1 
        3  2176 1 1 22 PRO HD2  H  -8.049   8.908  23.902 1.00 . A P . 22 PRO HD2  1 1 
        3  2177 1 1 22 PRO HD3  H  -8.487   8.922  25.629 1.00 . A P . 22 PRO HD3  1 1 
        3  2178 1 1 22 PRO HG2  H  -8.902   6.750  23.785 1.00 . A P . 22 PRO HG2  1 1 
        3  2179 1 1 22 PRO HG3  H  -9.162   6.744  25.544 1.00 . A P . 22 PRO HG3  1 1 
        3  2180 1 1 22 PRO N    N  -6.524   8.271  25.235 1.00 . A P . 22 PRO N    1 1 
        3  2181 1 1 22 PRO O    O  -4.269   6.557  24.475 1.00 . A P . 22 PRO O    1 1 
        3  2182 1 1 23 GLN C    C  -2.687   4.160  25.717 1.00 . A P . 23 GLN C    1 1 
        3  2183 1 1 23 GLN CA   C  -2.852   5.440  26.555 1.00 . A P . 23 GLN CA   1 1 
        3  2184 1 1 23 GLN CB   C  -2.353   5.186  27.980 1.00 . A P . 23 GLN CB   1 1 
        3  2185 1 1 23 GLN CD   C  -1.772   6.288  30.152 1.00 . A P . 23 GLN CD   1 1 
        3  2186 1 1 23 GLN CG   C  -2.221   6.520  28.716 1.00 . A P . 23 GLN CG   1 1 
        3  2187 1 1 23 GLN H    H  -4.755   5.863  27.428 1.00 . A P . 23 GLN H    1 1 
        3  2188 1 1 23 GLN HA   H  -2.235   6.209  26.121 1.00 . A P . 23 GLN HA   1 1 
        3  2189 1 1 23 GLN HB2  H  -3.057   4.552  28.501 1.00 . A P . 23 GLN HB2  1 1 
        3  2190 1 1 23 GLN HB3  H  -1.387   4.703  27.944 1.00 . A P . 23 GLN HB3  1 1 
        3  2191 1 1 23 GLN HE21 H  -1.871   8.211  30.637 1.00 . A P . 23 GLN HE21 1 1 
        3  2192 1 1 23 GLN HE22 H  -1.376   7.176  31.886 1.00 . A P . 23 GLN HE22 1 1 
        3  2193 1 1 23 GLN HG2  H  -1.494   7.139  28.210 1.00 . A P . 23 GLN HG2  1 1 
        3  2194 1 1 23 GLN HG3  H  -3.177   7.021  28.720 1.00 . A P . 23 GLN HG3  1 1 
        3  2195 1 1 23 GLN N    N  -4.241   5.921  26.600 1.00 . A P . 23 GLN N    1 1 
        3  2196 1 1 23 GLN NE2  N  -1.663   7.309  30.960 1.00 . A P . 23 GLN NE2  1 1 
        3  2197 1 1 23 GLN O    O  -1.597   3.880  25.216 1.00 . A P . 23 GLN O    1 1 
        3  2198 1 1 23 GLN OE1  O  -1.512   5.151  30.547 1.00 . A P . 23 GLN OE1  1 1 
        3  2199 1 1 24 GLN C    C  -4.337   2.318  23.420 1.00 . A P . 24 GLN C    1 1 
        3  2200 1 1 24 GLN CA   C  -3.710   2.134  24.793 1.00 . A P . 24 GLN CA   1 1 
        3  2201 1 1 24 GLN CB   C  -4.463   1.042  25.554 1.00 . A P . 24 GLN CB   1 1 
        3  2202 1 1 24 GLN CD   C  -4.483  -0.354  27.645 1.00 . A P . 24 GLN CD   1 1 
        3  2203 1 1 24 GLN CG   C  -3.702   0.679  26.834 1.00 . A P . 24 GLN CG   1 1 
        3  2204 1 1 24 GLN H    H  -4.599   3.640  25.978 1.00 . A P . 24 GLN H    1 1 
        3  2205 1 1 24 GLN HA   H  -2.682   1.814  24.667 1.00 . A P . 24 GLN HA   1 1 
        3  2206 1 1 24 GLN HB2  H  -5.449   1.402  25.807 1.00 . A P . 24 GLN HB2  1 1 
        3  2207 1 1 24 GLN HB3  H  -4.550   0.168  24.933 1.00 . A P . 24 GLN HB3  1 1 
        3  2208 1 1 24 GLN HE21 H  -3.211  -0.335  29.174 1.00 . A P . 24 GLN HE21 1 1 
        3  2209 1 1 24 GLN HE22 H  -4.535  -1.385  29.347 1.00 . A P . 24 GLN HE22 1 1 
        3  2210 1 1 24 GLN HG2  H  -2.738   0.269  26.570 1.00 . A P . 24 GLN HG2  1 1 
        3  2211 1 1 24 GLN HG3  H  -3.563   1.570  27.432 1.00 . A P . 24 GLN HG3  1 1 
        3  2212 1 1 24 GLN N    N  -3.758   3.380  25.567 1.00 . A P . 24 GLN N    1 1 
        3  2213 1 1 24 GLN NE2  N  -4.040  -0.722  28.820 1.00 . A P . 24 GLN NE2  1 1 
        3  2214 1 1 24 GLN O    O  -3.781   1.892  22.409 1.00 . A P . 24 GLN O    1 1 
        3  2215 1 1 24 GLN OE1  O  -5.522  -0.841  27.197 1.00 . A P . 24 GLN OE1  1 1 
        3  2216 1 1 25 ALA C    C  -5.267   3.936  21.187 1.00 . A P . 25 ALA C    1 1 
        3  2217 1 1 25 ALA CA   C  -6.192   3.170  22.128 1.00 . A P . 25 ALA CA   1 1 
        3  2218 1 1 25 ALA CB   C  -7.555   3.893  22.322 1.00 . A P . 25 ALA CB   1 1 
        3  2219 1 1 25 ALA H    H  -5.882   3.253  24.251 1.00 . A P . 25 ALA H    1 1 
        3  2220 1 1 25 ALA HA   H  -6.369   2.194  21.689 1.00 . A P . 25 ALA HA   1 1 
        3  2221 1 1 25 ALA HB1  H  -7.830   3.868  23.368 1.00 . A P . 25 ALA HB1  1 1 
        3  2222 1 1 25 ALA HB2  H  -8.325   3.392  21.745 1.00 . A P . 25 ALA HB2  1 1 
        3  2223 1 1 25 ALA HB3  H  -7.492   4.917  21.990 1.00 . A P . 25 ALA HB3  1 1 
        3  2224 1 1 25 ALA N    N  -5.503   2.950  23.398 1.00 . A P . 25 ALA N    1 1 
        3  2225 1 1 25 ALA O    O  -5.476   3.973  19.976 1.00 . A P . 25 ALA O    1 1 
        3  2226 1 1 26 ARG C    C  -2.619   4.318  19.972 1.00 . A P . 26 ARG C    1 1 
        3  2227 1 1 26 ARG CA   C  -3.287   5.287  20.931 1.00 . A P . 26 ARG CA   1 1 
        3  2228 1 1 26 ARG CB   C  -2.199   5.966  21.809 1.00 . A P . 26 ARG CB   1 1 
        3  2229 1 1 26 ARG CD   C  -1.658   7.926  23.251 1.00 . A P . 26 ARG CD   1 1 
        3  2230 1 1 26 ARG CG   C  -2.587   7.406  22.151 1.00 . A P . 26 ARG CG   1 1 
        3  2231 1 1 26 ARG CZ   C  -1.406   9.861  24.693 1.00 . A P . 26 ARG CZ   1 1 
        3  2232 1 1 26 ARG H    H  -4.098   4.481  22.719 1.00 . A P . 26 ARG H    1 1 
        3  2233 1 1 26 ARG HA   H  -3.819   6.032  20.367 1.00 . A P . 26 ARG HA   1 1 
        3  2234 1 1 26 ARG HB2  H  -2.088   5.408  22.724 1.00 . A P . 26 ARG HB2  1 1 
        3  2235 1 1 26 ARG HB3  H  -1.242   5.979  21.288 1.00 . A P . 26 ARG HB3  1 1 
        3  2236 1 1 26 ARG HD2  H  -1.708   7.268  24.101 1.00 . A P . 26 ARG HD2  1 1 
        3  2237 1 1 26 ARG HD3  H  -0.646   7.935  22.875 1.00 . A P . 26 ARG HD3  1 1 
        3  2238 1 1 26 ARG HE   H  -2.760   9.741  23.217 1.00 . A P . 26 ARG HE   1 1 
        3  2239 1 1 26 ARG HG2  H  -2.477   8.015  21.264 1.00 . A P . 26 ARG HG2  1 1 
        3  2240 1 1 26 ARG HG3  H  -3.599   7.436  22.481 1.00 . A P . 26 ARG HG3  1 1 
        3  2241 1 1 26 ARG HH11 H  -0.155   8.329  25.005 1.00 . A P . 26 ARG HH11 1 1 
        3  2242 1 1 26 ARG HH12 H   0.041   9.686  26.063 1.00 . A P . 26 ARG HH12 1 1 
        3  2243 1 1 26 ARG HH21 H  -2.498  11.532  24.628 1.00 . A P . 26 ARG HH21 1 1 
        3  2244 1 1 26 ARG HH22 H  -1.279  11.492  25.850 1.00 . A P . 26 ARG HH22 1 1 
        3  2245 1 1 26 ARG N    N  -4.231   4.543  21.750 1.00 . A P . 26 ARG N    1 1 
        3  2246 1 1 26 ARG NE   N  -2.035   9.271  23.677 1.00 . A P . 26 ARG NE   1 1 
        3  2247 1 1 26 ARG NH1  N  -0.430   9.244  25.301 1.00 . A P . 26 ARG NH1  1 1 
        3  2248 1 1 26 ARG NH2  N  -1.756  11.055  25.086 1.00 . A P . 26 ARG NH2  1 1 
        3  2249 1 1 26 ARG O    O  -2.908   4.300  18.784 1.00 . A P . 26 ARG O    1 1 
        3  2250 1 1 27 GLN C    C  -1.817   1.384  19.279 1.00 . A P . 27 GLN C    1 1 
        3  2251 1 1 27 GLN CA   C  -0.968   2.556  19.749 1.00 . A P . 27 GLN CA   1 1 
        3  2252 1 1 27 GLN CB   C   0.222   2.044  20.566 1.00 . A P . 27 GLN CB   1 1 
        3  2253 1 1 27 GLN CD   C   0.899   0.857  22.661 1.00 . A P . 27 GLN CD   1 1 
        3  2254 1 1 27 GLN CG   C  -0.283   1.354  21.836 1.00 . A P . 27 GLN CG   1 1 
        3  2255 1 1 27 GLN H    H  -1.528   3.615  21.489 1.00 . A P . 27 GLN H    1 1 
        3  2256 1 1 27 GLN HA   H  -0.578   3.048  18.879 1.00 . A P . 27 GLN HA   1 1 
        3  2257 1 1 27 GLN HB2  H   0.786   1.342  19.973 1.00 . A P . 27 GLN HB2  1 1 
        3  2258 1 1 27 GLN HB3  H   0.855   2.874  20.841 1.00 . A P . 27 GLN HB3  1 1 
        3  2259 1 1 27 GLN HE21 H  -0.103  -0.658  23.464 1.00 . A P . 27 GLN HE21 1 1 
        3  2260 1 1 27 GLN HE22 H   1.515  -0.512  23.958 1.00 . A P . 27 GLN HE22 1 1 
        3  2261 1 1 27 GLN HG2  H  -0.855   2.058  22.423 1.00 . A P . 27 GLN HG2  1 1 
        3  2262 1 1 27 GLN HG3  H  -0.907   0.516  21.567 1.00 . A P . 27 GLN HG3  1 1 
        3  2263 1 1 27 GLN N    N  -1.714   3.530  20.527 1.00 . A P . 27 GLN N    1 1 
        3  2264 1 1 27 GLN NE2  N   0.758  -0.192  23.424 1.00 . A P . 27 GLN NE2  1 1 
        3  2265 1 1 27 GLN O    O  -1.572   0.855  18.206 1.00 . A P . 27 GLN O    1 1 
        3  2266 1 1 27 GLN OE1  O   1.980   1.439  22.612 1.00 . A P . 27 GLN OE1  1 1 
        3  2267 1 1 28 ASN C    C  -4.350   0.148  18.301 1.00 . A P . 28 ASN C    1 1 
        3  2268 1 1 28 ASN CA   C  -3.619  -0.164  19.604 1.00 . A P . 28 ASN CA   1 1 
        3  2269 1 1 28 ASN CB   C  -4.630  -0.560  20.676 1.00 . A P . 28 ASN CB   1 1 
        3  2270 1 1 28 ASN CG   C  -3.921  -1.155  21.885 1.00 . A P . 28 ASN CG   1 1 
        3  2271 1 1 28 ASN H    H  -2.992   1.415  20.921 1.00 . A P . 28 ASN H    1 1 
        3  2272 1 1 28 ASN HA   H  -2.972  -0.997  19.423 1.00 . A P . 28 ASN HA   1 1 
        3  2273 1 1 28 ASN HB2  H  -5.189   0.309  20.982 1.00 . A P . 28 ASN HB2  1 1 
        3  2274 1 1 28 ASN HB3  H  -5.310  -1.291  20.271 1.00 . A P . 28 ASN HB3  1 1 
        3  2275 1 1 28 ASN HD21 H  -2.300  -1.722  20.878 1.00 . A P . 28 ASN HD21 1 1 
        3  2276 1 1 28 ASN HD22 H  -2.288  -2.075  22.534 1.00 . A P . 28 ASN HD22 1 1 
        3  2277 1 1 28 ASN N    N  -2.807   0.967  20.054 1.00 . A P . 28 ASN N    1 1 
        3  2278 1 1 28 ASN ND2  N  -2.739  -1.695  21.752 1.00 . A P . 28 ASN ND2  1 1 
        3  2279 1 1 28 ASN O    O  -4.232  -0.589  17.317 1.00 . A P . 28 ASN O    1 1 
        3  2280 1 1 28 ASN OD1  O  -4.462  -1.129  22.986 1.00 . A P . 28 ASN OD1  1 1 
        3  2281 1 1 29 LEU C    C  -4.874   2.010  16.009 1.00 . A P . 29 LEU C    1 1 
        3  2282 1 1 29 LEU CA   C  -5.836   1.609  17.089 1.00 . A P . 29 LEU CA   1 1 
        3  2283 1 1 29 LEU CB   C  -6.766   2.780  17.367 1.00 . A P . 29 LEU CB   1 1 
        3  2284 1 1 29 LEU CD1  C  -8.498   3.670  18.936 1.00 . A P . 29 LEU CD1  1 1 
        3  2285 1 1 29 LEU CD2  C  -8.468   1.215  18.347 1.00 . A P . 29 LEU CD2  1 1 
        3  2286 1 1 29 LEU CG   C  -7.604   2.468  18.597 1.00 . A P . 29 LEU CG   1 1 
        3  2287 1 1 29 LEU H    H  -5.161   1.788  19.092 1.00 . A P . 29 LEU H    1 1 
        3  2288 1 1 29 LEU HA   H  -6.421   0.771  16.748 1.00 . A P . 29 LEU HA   1 1 
        3  2289 1 1 29 LEU HB2  H  -6.179   3.670  17.542 1.00 . A P . 29 LEU HB2  1 1 
        3  2290 1 1 29 LEU HB3  H  -7.417   2.937  16.521 1.00 . A P . 29 LEU HB3  1 1 
        3  2291 1 1 29 LEU HD11 H  -9.302   3.352  19.589 1.00 . A P . 29 LEU HD11 1 1 
        3  2292 1 1 29 LEU HD12 H  -8.915   4.084  18.028 1.00 . A P . 29 LEU HD12 1 1 
        3  2293 1 1 29 LEU HD13 H  -7.910   4.422  19.435 1.00 . A P . 29 LEU HD13 1 1 
        3  2294 1 1 29 LEU HD21 H  -7.869   0.335  18.519 1.00 . A P . 29 LEU HD21 1 1 
        3  2295 1 1 29 LEU HD22 H  -8.829   1.210  17.327 1.00 . A P . 29 LEU HD22 1 1 
        3  2296 1 1 29 LEU HD23 H  -9.313   1.208  19.024 1.00 . A P . 29 LEU HD23 1 1 
        3  2297 1 1 29 LEU HG   H  -6.926   2.281  19.413 1.00 . A P . 29 LEU HG   1 1 
        3  2298 1 1 29 LEU N    N  -5.101   1.233  18.289 1.00 . A P . 29 LEU N    1 1 
        3  2299 1 1 29 LEU O    O  -5.060   1.687  14.839 1.00 . A P . 29 LEU O    1 1 
        3  2300 1 1 30 GLN C    C  -1.980   2.018  14.953 1.00 . A P . 30 GLN C    1 1 
        3  2301 1 1 30 GLN CA   C  -2.843   3.174  15.437 1.00 . A P . 30 GLN CA   1 1 
        3  2302 1 1 30 GLN CB   C  -1.963   4.280  16.020 1.00 . A P . 30 GLN CB   1 1 
        3  2303 1 1 30 GLN CD   C  -3.217   6.160  14.921 1.00 . A P . 30 GLN CD   1 1 
        3  2304 1 1 30 GLN CG   C  -2.803   5.545  16.255 1.00 . A P . 30 GLN CG   1 1 
        3  2305 1 1 30 GLN H    H  -3.734   2.963  17.363 1.00 . A P . 30 GLN H    1 1 
        3  2306 1 1 30 GLN HA   H  -3.364   3.572  14.588 1.00 . A P . 30 GLN HA   1 1 
        3  2307 1 1 30 GLN HB2  H  -1.529   3.946  16.946 1.00 . A P . 30 GLN HB2  1 1 
        3  2308 1 1 30 GLN HB3  H  -1.173   4.509  15.320 1.00 . A P . 30 GLN HB3  1 1 
        3  2309 1 1 30 GLN HE21 H  -5.166   6.076  15.304 1.00 . A P . 30 GLN HE21 1 1 
        3  2310 1 1 30 GLN HE22 H  -4.752   6.735  13.796 1.00 . A P . 30 GLN HE22 1 1 
        3  2311 1 1 30 GLN HG2  H  -3.689   5.291  16.816 1.00 . A P . 30 GLN HG2  1 1 
        3  2312 1 1 30 GLN HG3  H  -2.221   6.263  16.810 1.00 . A P . 30 GLN HG3  1 1 
        3  2313 1 1 30 GLN N    N  -3.840   2.726  16.407 1.00 . A P . 30 GLN N    1 1 
        3  2314 1 1 30 GLN NE2  N  -4.484   6.338  14.651 1.00 . A P . 30 GLN NE2  1 1 
        3  2315 1 1 30 GLN O    O  -1.479   2.047  13.834 1.00 . A P . 30 GLN O    1 1 
        3  2316 1 1 30 GLN OE1  O  -2.362   6.485  14.100 1.00 . A P . 30 GLN OE1  1 1 
        3  2317 1 1 31 ASN C    C  -1.650  -0.828  14.181 1.00 . A P . 31 ASN C    1 1 
        3  2318 1 1 31 ASN CA   C  -0.995  -0.145  15.368 1.00 . A P . 31 ASN CA   1 1 
        3  2319 1 1 31 ASN CB   C  -0.809  -1.159  16.511 1.00 . A P . 31 ASN CB   1 1 
        3  2320 1 1 31 ASN CG   C  -0.125  -2.425  15.999 1.00 . A P . 31 ASN CG   1 1 
        3  2321 1 1 31 ASN H    H  -2.229   1.007  16.662 1.00 . A P . 31 ASN H    1 1 
        3  2322 1 1 31 ASN HA   H  -0.031   0.217  15.063 1.00 . A P . 31 ASN HA   1 1 
        3  2323 1 1 31 ASN HB2  H  -0.188  -0.725  17.277 1.00 . A P . 31 ASN HB2  1 1 
        3  2324 1 1 31 ASN HB3  H  -1.769  -1.419  16.926 1.00 . A P . 31 ASN HB3  1 1 
        3  2325 1 1 31 ASN HD21 H  -1.013  -3.614  17.320 1.00 . A P . 31 ASN HD21 1 1 
        3  2326 1 1 31 ASN HD22 H   0.051  -4.387  16.246 1.00 . A P . 31 ASN HD22 1 1 
        3  2327 1 1 31 ASN N    N  -1.807   0.994  15.783 1.00 . A P . 31 ASN N    1 1 
        3  2328 1 1 31 ASN ND2  N  -0.384  -3.571  16.569 1.00 . A P . 31 ASN ND2  1 1 
        3  2329 1 1 31 ASN O    O  -0.983  -1.209  13.224 1.00 . A P . 31 ASN O    1 1 
        3  2330 1 1 31 ASN OD1  O   0.664  -2.367  15.057 1.00 . A P . 31 ASN OD1  1 1 
        3  2331 1 1 32 LEU C    C  -3.609  -0.759  11.917 1.00 . A P . 32 LEU C    1 1 
        3  2332 1 1 32 LEU CA   C  -3.688  -1.619  13.166 1.00 . A P . 32 LEU CA   1 1 
        3  2333 1 1 32 LEU CB   C  -5.155  -1.824  13.556 1.00 . A P . 32 LEU CB   1 1 
        3  2334 1 1 32 LEU CD1  C  -6.724  -2.836  15.216 1.00 . A P . 32 LEU CD1  1 1 
        3  2335 1 1 32 LEU CD2  C  -4.959  -4.282  14.166 1.00 . A P . 32 LEU CD2  1 1 
        3  2336 1 1 32 LEU CG   C  -5.285  -2.862  14.685 1.00 . A P . 32 LEU CG   1 1 
        3  2337 1 1 32 LEU H    H  -3.446  -0.657  15.027 1.00 . A P . 32 LEU H    1 1 
        3  2338 1 1 32 LEU HA   H  -3.243  -2.568  12.958 1.00 . A P . 32 LEU HA   1 1 
        3  2339 1 1 32 LEU HB2  H  -5.559  -0.882  13.894 1.00 . A P . 32 LEU HB2  1 1 
        3  2340 1 1 32 LEU HB3  H  -5.711  -2.158  12.694 1.00 . A P . 32 LEU HB3  1 1 
        3  2341 1 1 32 LEU HD11 H  -6.817  -3.522  16.048 1.00 . A P . 32 LEU HD11 1 1 
        3  2342 1 1 32 LEU HD12 H  -7.401  -3.132  14.428 1.00 . A P . 32 LEU HD12 1 1 
        3  2343 1 1 32 LEU HD13 H  -6.968  -1.839  15.542 1.00 . A P . 32 LEU HD13 1 1 
        3  2344 1 1 32 LEU HD21 H  -5.325  -4.400  13.158 1.00 . A P . 32 LEU HD21 1 1 
        3  2345 1 1 32 LEU HD22 H  -5.425  -5.024  14.803 1.00 . A P . 32 LEU HD22 1 1 
        3  2346 1 1 32 LEU HD23 H  -3.891  -4.433  14.182 1.00 . A P . 32 LEU HD23 1 1 
        3  2347 1 1 32 LEU HG   H  -4.609  -2.597  15.486 1.00 . A P . 32 LEU HG   1 1 
        3  2348 1 1 32 LEU N    N  -2.963  -0.980  14.248 1.00 . A P . 32 LEU N    1 1 
        3  2349 1 1 32 LEU O    O  -3.320  -1.251  10.838 1.00 . A P . 32 LEU O    1 1 
        3  2350 1 1 33 PHE C    C  -2.397   1.529  10.384 1.00 . A P . 33 PHE C    1 1 
        3  2351 1 1 33 PHE CA   C  -3.815   1.449  10.938 1.00 . A P . 33 PHE CA   1 1 
        3  2352 1 1 33 PHE CB   C  -4.279   2.847  11.363 1.00 . A P . 33 PHE CB   1 1 
        3  2353 1 1 33 PHE CD1  C  -5.184   3.769   9.200 1.00 . A P . 33 PHE CD1  1 1 
        3  2354 1 1 33 PHE CD2  C  -3.116   4.682  10.077 1.00 . A P . 33 PHE CD2  1 1 
        3  2355 1 1 33 PHE CE1  C  -5.105   4.639   8.108 1.00 . A P . 33 PHE CE1  1 1 
        3  2356 1 1 33 PHE CE2  C  -3.038   5.553   8.983 1.00 . A P . 33 PHE CE2  1 1 
        3  2357 1 1 33 PHE CG   C  -4.191   3.789  10.185 1.00 . A P . 33 PHE CG   1 1 
        3  2358 1 1 33 PHE CZ   C  -4.032   5.532   7.999 1.00 . A P . 33 PHE CZ   1 1 
        3  2359 1 1 33 PHE H    H  -4.088   0.870  12.966 1.00 . A P . 33 PHE H    1 1 
        3  2360 1 1 33 PHE HA   H  -4.473   1.082  10.165 1.00 . A P . 33 PHE HA   1 1 
        3  2361 1 1 33 PHE HB2  H  -5.301   2.798  11.708 1.00 . A P . 33 PHE HB2  1 1 
        3  2362 1 1 33 PHE HB3  H  -3.648   3.211  12.160 1.00 . A P . 33 PHE HB3  1 1 
        3  2363 1 1 33 PHE HD1  H  -6.012   3.081   9.283 1.00 . A P . 33 PHE HD1  1 1 
        3  2364 1 1 33 PHE HD2  H  -2.350   4.698  10.836 1.00 . A P . 33 PHE HD2  1 1 
        3  2365 1 1 33 PHE HE1  H  -5.873   4.622   7.349 1.00 . A P . 33 PHE HE1  1 1 
        3  2366 1 1 33 PHE HE2  H  -2.209   6.240   8.900 1.00 . A P . 33 PHE HE2  1 1 
        3  2367 1 1 33 PHE HZ   H  -3.970   6.204   7.156 1.00 . A P . 33 PHE HZ   1 1 
        3  2368 1 1 33 PHE N    N  -3.865   0.532  12.075 1.00 . A P . 33 PHE N    1 1 
        3  2369 1 1 33 PHE O    O  -2.174   1.387   9.184 1.00 . A P . 33 PHE O    1 1 
        3  2370 1 1 34 ILE C    C   0.438   0.525  10.315 1.00 . A P . 34 ILE C    1 1 
        3  2371 1 1 34 ILE CA   C  -0.050   1.860  10.883 1.00 . A P . 34 ILE CA   1 1 
        3  2372 1 1 34 ILE CB   C   0.818   2.267  12.085 1.00 . A P . 34 ILE CB   1 1 
        3  2373 1 1 34 ILE CD1  C   1.093   4.002  13.866 1.00 . A P . 34 ILE CD1  1 1 
        3  2374 1 1 34 ILE CG1  C   0.474   3.699  12.497 1.00 . A P . 34 ILE CG1  1 1 
        3  2375 1 1 34 ILE CG2  C   2.302   2.205  11.707 1.00 . A P . 34 ILE CG2  1 1 
        3  2376 1 1 34 ILE H    H  -1.715   1.863  12.213 1.00 . A P . 34 ILE H    1 1 
        3  2377 1 1 34 ILE HA   H   0.039   2.620  10.119 1.00 . A P . 34 ILE HA   1 1 
        3  2378 1 1 34 ILE HB   H   0.631   1.596  12.909 1.00 . A P . 34 ILE HB   1 1 
        3  2379 1 1 34 ILE HD11 H   0.708   3.301  14.592 1.00 . A P . 34 ILE HD11 1 1 
        3  2380 1 1 34 ILE HD12 H   0.833   5.006  14.164 1.00 . A P . 34 ILE HD12 1 1 
        3  2381 1 1 34 ILE HD13 H   2.168   3.908  13.809 1.00 . A P . 34 ILE HD13 1 1 
        3  2382 1 1 34 ILE HG12 H   0.865   4.389  11.762 1.00 . A P . 34 ILE HG12 1 1 
        3  2383 1 1 34 ILE HG13 H  -0.595   3.809  12.558 1.00 . A P . 34 ILE HG13 1 1 
        3  2384 1 1 34 ILE HG21 H   2.615   1.173  11.657 1.00 . A P . 34 ILE HG21 1 1 
        3  2385 1 1 34 ILE HG22 H   2.891   2.724  12.452 1.00 . A P . 34 ILE HG22 1 1 
        3  2386 1 1 34 ILE HG23 H   2.445   2.672  10.746 1.00 . A P . 34 ILE HG23 1 1 
        3  2387 1 1 34 ILE N    N  -1.449   1.759  11.280 1.00 . A P . 34 ILE N    1 1 
        3  2388 1 1 34 ILE O    O   1.084   0.485   9.271 1.00 . A P . 34 ILE O    1 1 
        3  2389 1 1 35 ASN C    C  -0.200  -2.263   9.278 1.00 . A P . 35 ASN C    1 1 
        3  2390 1 1 35 ASN CA   C   0.553  -1.881  10.534 1.00 . A P . 35 ASN CA   1 1 
        3  2391 1 1 35 ASN CB   C   0.338  -2.946  11.616 1.00 . A P . 35 ASN CB   1 1 
        3  2392 1 1 35 ASN CG   C   1.012  -4.247  11.188 1.00 . A P . 35 ASN CG   1 1 
        3  2393 1 1 35 ASN H    H  -0.385  -0.505  11.824 1.00 . A P . 35 ASN H    1 1 
        3  2394 1 1 35 ASN HA   H   1.598  -1.835  10.302 1.00 . A P . 35 ASN HA   1 1 
        3  2395 1 1 35 ASN HB2  H   0.772  -2.606  12.547 1.00 . A P . 35 ASN HB2  1 1 
        3  2396 1 1 35 ASN HB3  H  -0.719  -3.120  11.751 1.00 . A P . 35 ASN HB3  1 1 
        3  2397 1 1 35 ASN HD21 H  -0.200  -5.411  12.247 1.00 . A P . 35 ASN HD21 1 1 
        3  2398 1 1 35 ASN HD22 H   0.997  -6.226  11.360 1.00 . A P . 35 ASN HD22 1 1 
        3  2399 1 1 35 ASN N    N   0.128  -0.575  11.003 1.00 . A P . 35 ASN N    1 1 
        3  2400 1 1 35 ASN ND2  N   0.565  -5.389  11.636 1.00 . A P . 35 ASN ND2  1 1 
        3  2401 1 1 35 ASN O    O   0.390  -2.733   8.302 1.00 . A P . 35 ASN O    1 1 
        3  2402 1 1 35 ASN OD1  O   1.973  -4.219  10.421 1.00 . A P . 35 ASN OD1  1 1 
        3  2403 1 1 36 PHE C    C  -2.110  -1.480   6.954 1.00 . A P . 36 PHE C    1 1 
        3  2404 1 1 36 PHE CA   C  -2.332  -2.410   8.147 1.00 . A P . 36 PHE CA   1 1 
        3  2405 1 1 36 PHE CB   C  -3.820  -2.424   8.520 1.00 . A P . 36 PHE CB   1 1 
        3  2406 1 1 36 PHE CD1  C  -4.472  -4.414   7.114 1.00 . A P . 36 PHE CD1  1 1 
        3  2407 1 1 36 PHE CD2  C  -5.470  -2.259   6.613 1.00 . A P . 36 PHE CD2  1 1 
        3  2408 1 1 36 PHE CE1  C  -5.199  -4.991   6.063 1.00 . A P . 36 PHE CE1  1 1 
        3  2409 1 1 36 PHE CE2  C  -6.193  -2.836   5.567 1.00 . A P . 36 PHE CE2  1 1 
        3  2410 1 1 36 PHE CG   C  -4.607  -3.045   7.389 1.00 . A P . 36 PHE CG   1 1 
        3  2411 1 1 36 PHE CZ   C  -6.058  -4.201   5.291 1.00 . A P . 36 PHE CZ   1 1 
        3  2412 1 1 36 PHE H    H  -1.943  -1.701  10.102 1.00 . A P . 36 PHE H    1 1 
        3  2413 1 1 36 PHE HA   H  -2.059  -3.396   7.848 1.00 . A P . 36 PHE HA   1 1 
        3  2414 1 1 36 PHE HB2  H  -3.965  -3.005   9.421 1.00 . A P . 36 PHE HB2  1 1 
        3  2415 1 1 36 PHE HB3  H  -4.162  -1.414   8.681 1.00 . A P . 36 PHE HB3  1 1 
        3  2416 1 1 36 PHE HD1  H  -3.808  -5.023   7.711 1.00 . A P . 36 PHE HD1  1 1 
        3  2417 1 1 36 PHE HD2  H  -5.575  -1.205   6.824 1.00 . A P . 36 PHE HD2  1 1 
        3  2418 1 1 36 PHE HE1  H  -5.096  -6.045   5.850 1.00 . A P . 36 PHE HE1  1 1 
        3  2419 1 1 36 PHE HE2  H  -6.857  -2.228   4.971 1.00 . A P . 36 PHE HE2  1 1 
        3  2420 1 1 36 PHE HZ   H  -6.618  -4.645   4.482 1.00 . A P . 36 PHE HZ   1 1 
        3  2421 1 1 36 PHE N    N  -1.507  -2.068   9.301 1.00 . A P . 36 PHE N    1 1 
        3  2422 1 1 36 PHE O    O  -2.148  -1.919   5.798 1.00 . A P . 36 PHE O    1 1 
        3  2423 1 1 37 ALA C    C  -0.250   0.560   5.548 1.00 . A P . 37 ALA C    1 1 
        3  2424 1 1 37 ALA CA   C  -1.640   0.746   6.137 1.00 . A P . 37 ALA CA   1 1 
        3  2425 1 1 37 ALA CB   C  -1.789   2.178   6.642 1.00 . A P . 37 ALA CB   1 1 
        3  2426 1 1 37 ALA H    H  -1.825   0.121   8.134 1.00 . A P . 37 ALA H    1 1 
        3  2427 1 1 37 ALA HA   H  -2.369   0.576   5.364 1.00 . A P . 37 ALA HA   1 1 
        3  2428 1 1 37 ALA HB1  H  -1.676   2.862   5.814 1.00 . A P . 37 ALA HB1  1 1 
        3  2429 1 1 37 ALA HB2  H  -1.029   2.381   7.383 1.00 . A P . 37 ALA HB2  1 1 
        3  2430 1 1 37 ALA HB3  H  -2.766   2.303   7.081 1.00 . A P . 37 ALA HB3  1 1 
        3  2431 1 1 37 ALA N    N  -1.869  -0.202   7.216 1.00 . A P . 37 ALA N    1 1 
        3  2432 1 1 37 ALA O    O  -0.047   0.734   4.359 1.00 . A P . 37 ALA O    1 1 
        3  2433 1 1 38 LEU C    C   2.132  -1.179   4.951 1.00 . A P . 38 LEU C    1 1 
        3  2434 1 1 38 LEU CA   C   2.069  -0.001   5.920 1.00 . A P . 38 LEU CA   1 1 
        3  2435 1 1 38 LEU CB   C   3.036  -0.220   7.097 1.00 . A P . 38 LEU CB   1 1 
        3  2436 1 1 38 LEU CD1  C   4.098   0.844   9.093 1.00 . A P . 38 LEU CD1  1 1 
        3  2437 1 1 38 LEU CD2  C   4.417   1.907   6.836 1.00 . A P . 38 LEU CD2  1 1 
        3  2438 1 1 38 LEU CG   C   3.427   1.125   7.744 1.00 . A P . 38 LEU CG   1 1 
        3  2439 1 1 38 LEU H    H   0.482   0.074   7.338 1.00 . A P . 38 LEU H    1 1 
        3  2440 1 1 38 LEU HA   H   2.367   0.879   5.379 1.00 . A P . 38 LEU HA   1 1 
        3  2441 1 1 38 LEU HB2  H   2.546  -0.839   7.833 1.00 . A P . 38 LEU HB2  1 1 
        3  2442 1 1 38 LEU HB3  H   3.927  -0.725   6.754 1.00 . A P . 38 LEU HB3  1 1 
        3  2443 1 1 38 LEU HD11 H   5.035   0.339   8.926 1.00 . A P . 38 LEU HD11 1 1 
        3  2444 1 1 38 LEU HD12 H   3.456   0.222   9.694 1.00 . A P . 38 LEU HD12 1 1 
        3  2445 1 1 38 LEU HD13 H   4.279   1.777   9.605 1.00 . A P . 38 LEU HD13 1 1 
        3  2446 1 1 38 LEU HD21 H   5.007   2.589   7.436 1.00 . A P . 38 LEU HD21 1 1 
        3  2447 1 1 38 LEU HD22 H   3.864   2.480   6.111 1.00 . A P . 38 LEU HD22 1 1 
        3  2448 1 1 38 LEU HD23 H   5.075   1.222   6.323 1.00 . A P . 38 LEU HD23 1 1 
        3  2449 1 1 38 LEU HG   H   2.533   1.714   7.903 1.00 . A P . 38 LEU HG   1 1 
        3  2450 1 1 38 LEU N    N   0.705   0.203   6.392 1.00 . A P . 38 LEU N    1 1 
        3  2451 1 1 38 LEU O    O   2.887  -1.139   3.983 1.00 . A P . 38 LEU O    1 1 
        3  2452 1 1 39 ILE C    C   0.776  -2.940   2.938 1.00 . A P . 39 ILE C    1 1 
        3  2453 1 1 39 ILE CA   C   1.345  -3.366   4.296 1.00 . A P . 39 ILE CA   1 1 
        3  2454 1 1 39 ILE CB   C   0.512  -4.521   4.884 1.00 . A P . 39 ILE CB   1 1 
        3  2455 1 1 39 ILE CD1  C   2.611  -5.677   5.798 1.00 . A P . 39 ILE CD1  1 1 
        3  2456 1 1 39 ILE CG1  C   1.213  -5.115   6.131 1.00 . A P . 39 ILE CG1  1 1 
        3  2457 1 1 39 ILE CG2  C   0.301  -5.617   3.832 1.00 . A P . 39 ILE CG2  1 1 
        3  2458 1 1 39 ILE H    H   0.732  -2.205   5.970 1.00 . A P . 39 ILE H    1 1 
        3  2459 1 1 39 ILE HA   H   2.364  -3.696   4.154 1.00 . A P . 39 ILE HA   1 1 
        3  2460 1 1 39 ILE HB   H  -0.458  -4.132   5.173 1.00 . A P . 39 ILE HB   1 1 
        3  2461 1 1 39 ILE HD11 H   2.816  -6.524   6.435 1.00 . A P . 39 ILE HD11 1 1 
        3  2462 1 1 39 ILE HD12 H   3.350  -4.912   5.977 1.00 . A P . 39 ILE HD12 1 1 
        3  2463 1 1 39 ILE HD13 H   2.663  -5.987   4.764 1.00 . A P . 39 ILE HD13 1 1 
        3  2464 1 1 39 ILE HG12 H   1.322  -4.345   6.875 1.00 . A P . 39 ILE HG12 1 1 
        3  2465 1 1 39 ILE HG13 H   0.601  -5.911   6.534 1.00 . A P . 39 ILE HG13 1 1 
        3  2466 1 1 39 ILE HG21 H   1.235  -5.809   3.325 1.00 . A P . 39 ILE HG21 1 1 
        3  2467 1 1 39 ILE HG22 H  -0.436  -5.289   3.115 1.00 . A P . 39 ILE HG22 1 1 
        3  2468 1 1 39 ILE HG23 H  -0.041  -6.522   4.313 1.00 . A P . 39 ILE HG23 1 1 
        3  2469 1 1 39 ILE N    N   1.338  -2.218   5.196 1.00 . A P . 39 ILE N    1 1 
        3  2470 1 1 39 ILE O    O   1.324  -3.276   1.892 1.00 . A P . 39 ILE O    1 1 
        3  2471 1 1 40 LEU C    C  -0.174  -0.599   1.081 1.00 . A P . 40 LEU C    1 1 
        3  2472 1 1 40 LEU CA   C  -0.976  -1.723   1.747 1.00 . A P . 40 LEU CA   1 1 
        3  2473 1 1 40 LEU CB   C  -2.384  -1.214   2.066 1.00 . A P . 40 LEU CB   1 1 
        3  2474 1 1 40 LEU CD1  C  -4.595  -1.809   3.064 1.00 . A P . 40 LEU CD1  1 1 
        3  2475 1 1 40 LEU CD2  C  -3.611  -3.292   1.277 1.00 . A P . 40 LEU CD2  1 1 
        3  2476 1 1 40 LEU CG   C  -3.293  -2.378   2.487 1.00 . A P . 40 LEU CG   1 1 
        3  2477 1 1 40 LEU H    H  -0.718  -1.964   3.846 1.00 . A P . 40 LEU H    1 1 
        3  2478 1 1 40 LEU HA   H  -1.056  -2.539   1.056 1.00 . A P . 40 LEU HA   1 1 
        3  2479 1 1 40 LEU HB2  H  -2.324  -0.501   2.877 1.00 . A P . 40 LEU HB2  1 1 
        3  2480 1 1 40 LEU HB3  H  -2.802  -0.728   1.198 1.00 . A P . 40 LEU HB3  1 1 
        3  2481 1 1 40 LEU HD11 H  -5.332  -2.593   3.125 1.00 . A P . 40 LEU HD11 1 1 
        3  2482 1 1 40 LEU HD12 H  -4.963  -1.021   2.422 1.00 . A P . 40 LEU HD12 1 1 
        3  2483 1 1 40 LEU HD13 H  -4.408  -1.411   4.050 1.00 . A P . 40 LEU HD13 1 1 
        3  2484 1 1 40 LEU HD21 H  -2.826  -4.026   1.166 1.00 . A P . 40 LEU HD21 1 1 
        3  2485 1 1 40 LEU HD22 H  -3.682  -2.706   0.374 1.00 . A P . 40 LEU HD22 1 1 
        3  2486 1 1 40 LEU HD23 H  -4.550  -3.805   1.440 1.00 . A P . 40 LEU HD23 1 1 
        3  2487 1 1 40 LEU HG   H  -2.791  -2.953   3.258 1.00 . A P . 40 LEU HG   1 1 
        3  2488 1 1 40 LEU N    N  -0.331  -2.197   2.974 1.00 . A P . 40 LEU N    1 1 
        3  2489 1 1 40 LEU O    O   0.091  -0.649  -0.117 1.00 . A P . 40 LEU O    1 1 
        3  2490 1 1 41 ILE C    C   2.311   1.064   0.781 1.00 . A P . 41 ILE C    1 1 
        3  2491 1 1 41 ILE CA   C   0.958   1.531   1.318 1.00 . A P . 41 ILE CA   1 1 
        3  2492 1 1 41 ILE CB   C   1.128   2.603   2.404 1.00 . A P . 41 ILE CB   1 1 
        3  2493 1 1 41 ILE CD1  C  -0.864   3.956   1.509 1.00 . A P . 41 ILE CD1  1 1 
        3  2494 1 1 41 ILE CG1  C  -0.236   3.260   2.737 1.00 . A P . 41 ILE CG1  1 1 
        3  2495 1 1 41 ILE CG2  C   2.124   3.665   1.953 1.00 . A P . 41 ILE CG2  1 1 
        3  2496 1 1 41 ILE H    H  -0.043   0.401   2.798 1.00 . A P . 41 ILE H    1 1 
        3  2497 1 1 41 ILE HA   H   0.405   1.954   0.499 1.00 . A P . 41 ILE HA   1 1 
        3  2498 1 1 41 ILE HB   H   1.517   2.128   3.294 1.00 . A P . 41 ILE HB   1 1 
        3  2499 1 1 41 ILE HD11 H  -0.099   4.273   0.818 1.00 . A P . 41 ILE HD11 1 1 
        3  2500 1 1 41 ILE HD12 H  -1.432   4.816   1.837 1.00 . A P . 41 ILE HD12 1 1 
        3  2501 1 1 41 ILE HD13 H  -1.525   3.264   1.009 1.00 . A P . 41 ILE HD13 1 1 
        3  2502 1 1 41 ILE HG12 H  -0.916   2.499   3.087 1.00 . A P . 41 ILE HG12 1 1 
        3  2503 1 1 41 ILE HG13 H  -0.092   3.989   3.523 1.00 . A P . 41 ILE HG13 1 1 
        3  2504 1 1 41 ILE HG21 H   3.123   3.264   2.020 1.00 . A P . 41 ILE HG21 1 1 
        3  2505 1 1 41 ILE HG22 H   2.036   4.532   2.589 1.00 . A P . 41 ILE HG22 1 1 
        3  2506 1 1 41 ILE HG23 H   1.914   3.939   0.931 1.00 . A P . 41 ILE HG23 1 1 
        3  2507 1 1 41 ILE N    N   0.203   0.411   1.858 1.00 . A P . 41 ILE N    1 1 
        3  2508 1 1 41 ILE O    O   2.695   1.428  -0.327 1.00 . A P . 41 ILE O    1 1 
        3  2509 1 1 42 PHE C    C   4.192  -0.972  -0.208 1.00 . A P . 42 PHE C    1 1 
        3  2510 1 1 42 PHE CA   C   4.333  -0.208   1.107 1.00 . A P . 42 PHE CA   1 1 
        3  2511 1 1 42 PHE CB   C   4.953  -1.119   2.168 1.00 . A P . 42 PHE CB   1 1 
        3  2512 1 1 42 PHE CD1  C   7.397  -0.680   1.744 1.00 . A P . 42 PHE CD1  1 1 
        3  2513 1 1 42 PHE CD2  C   6.505  -2.873   1.217 1.00 . A P . 42 PHE CD2  1 1 
        3  2514 1 1 42 PHE CE1  C   8.661  -1.091   1.309 1.00 . A P . 42 PHE CE1  1 1 
        3  2515 1 1 42 PHE CE2  C   7.772  -3.284   0.782 1.00 . A P . 42 PHE CE2  1 1 
        3  2516 1 1 42 PHE CG   C   6.317  -1.569   1.698 1.00 . A P . 42 PHE CG   1 1 
        3  2517 1 1 42 PHE CZ   C   8.850  -2.392   0.828 1.00 . A P . 42 PHE CZ   1 1 
        3  2518 1 1 42 PHE H    H   2.697   0.011   2.439 1.00 . A P . 42 PHE H    1 1 
        3  2519 1 1 42 PHE HA   H   4.986   0.639   0.953 1.00 . A P . 42 PHE HA   1 1 
        3  2520 1 1 42 PHE HB2  H   5.050  -0.574   3.096 1.00 . A P . 42 PHE HB2  1 1 
        3  2521 1 1 42 PHE HB3  H   4.321  -1.982   2.319 1.00 . A P . 42 PHE HB3  1 1 
        3  2522 1 1 42 PHE HD1  H   7.254   0.325   2.114 1.00 . A P . 42 PHE HD1  1 1 
        3  2523 1 1 42 PHE HD2  H   5.673  -3.561   1.181 1.00 . A P . 42 PHE HD2  1 1 
        3  2524 1 1 42 PHE HE1  H   9.493  -0.403   1.345 1.00 . A P . 42 PHE HE1  1 1 
        3  2525 1 1 42 PHE HE2  H   7.916  -4.287   0.412 1.00 . A P . 42 PHE HE2  1 1 
        3  2526 1 1 42 PHE HZ   H   9.827  -2.707   0.493 1.00 . A P . 42 PHE HZ   1 1 
        3  2527 1 1 42 PHE N    N   3.032   0.272   1.557 1.00 . A P . 42 PHE N    1 1 
        3  2528 1 1 42 PHE O    O   4.948  -0.746  -1.152 1.00 . A P . 42 PHE O    1 1 
        3  2529 1 1 43 LEU C    C   2.506  -1.803  -2.624 1.00 . A P . 43 LEU C    1 1 
        3  2530 1 1 43 LEU CA   C   2.982  -2.676  -1.463 1.00 . A P . 43 LEU CA   1 1 
        3  2531 1 1 43 LEU CB   C   1.938  -3.763  -1.180 1.00 . A P . 43 LEU CB   1 1 
        3  2532 1 1 43 LEU CD1  C   1.363  -5.737   0.250 1.00 . A P . 43 LEU CD1  1 1 
        3  2533 1 1 43 LEU CD2  C   3.564  -5.706  -0.972 1.00 . A P . 43 LEU CD2  1 1 
        3  2534 1 1 43 LEU CG   C   2.510  -4.838  -0.237 1.00 . A P . 43 LEU CG   1 1 
        3  2535 1 1 43 LEU H    H   2.652  -2.011   0.522 1.00 . A P . 43 LEU H    1 1 
        3  2536 1 1 43 LEU HA   H   3.901  -3.150  -1.751 1.00 . A P . 43 LEU HA   1 1 
        3  2537 1 1 43 LEU HB2  H   1.074  -3.306  -0.718 1.00 . A P . 43 LEU HB2  1 1 
        3  2538 1 1 43 LEU HB3  H   1.637  -4.222  -2.108 1.00 . A P . 43 LEU HB3  1 1 
        3  2539 1 1 43 LEU HD11 H   0.570  -5.128   0.657 1.00 . A P . 43 LEU HD11 1 1 
        3  2540 1 1 43 LEU HD12 H   1.728  -6.407   1.013 1.00 . A P . 43 LEU HD12 1 1 
        3  2541 1 1 43 LEU HD13 H   0.982  -6.311  -0.583 1.00 . A P . 43 LEU HD13 1 1 
        3  2542 1 1 43 LEU HD21 H   3.274  -5.851  -2.001 1.00 . A P . 43 LEU HD21 1 1 
        3  2543 1 1 43 LEU HD22 H   3.647  -6.670  -0.488 1.00 . A P . 43 LEU HD22 1 1 
        3  2544 1 1 43 LEU HD23 H   4.526  -5.218  -0.936 1.00 . A P . 43 LEU HD23 1 1 
        3  2545 1 1 43 LEU HG   H   2.969  -4.352   0.616 1.00 . A P . 43 LEU HG   1 1 
        3  2546 1 1 43 LEU N    N   3.220  -1.877  -0.260 1.00 . A P . 43 LEU N    1 1 
        3  2547 1 1 43 LEU O    O   2.950  -1.965  -3.760 1.00 . A P . 43 LEU O    1 1 
        3  2548 1 1 44 LEU C    C   2.192   0.938  -3.897 1.00 . A P . 44 LEU C    1 1 
        3  2549 1 1 44 LEU CA   C   1.096   0.004  -3.389 1.00 . A P . 44 LEU CA   1 1 
        3  2550 1 1 44 LEU CB   C  -0.082   0.833  -2.861 1.00 . A P . 44 LEU CB   1 1 
        3  2551 1 1 44 LEU CD1  C  -2.353   0.713  -1.816 1.00 . A P . 44 LEU CD1  1 1 
        3  2552 1 1 44 LEU CD2  C  -1.968  -0.420  -4.029 1.00 . A P . 44 LEU CD2  1 1 
        3  2553 1 1 44 LEU CG   C  -1.331  -0.049  -2.666 1.00 . A P . 44 LEU CG   1 1 
        3  2554 1 1 44 LEU H    H   1.270  -0.765  -1.431 1.00 . A P . 44 LEU H    1 1 
        3  2555 1 1 44 LEU HA   H   0.752  -0.598  -4.211 1.00 . A P . 44 LEU HA   1 1 
        3  2556 1 1 44 LEU HB2  H   0.200   1.261  -1.908 1.00 . A P . 44 LEU HB2  1 1 
        3  2557 1 1 44 LEU HB3  H  -0.304   1.630  -3.554 1.00 . A P . 44 LEU HB3  1 1 
        3  2558 1 1 44 LEU HD11 H  -2.580   1.658  -2.286 1.00 . A P . 44 LEU HD11 1 1 
        3  2559 1 1 44 LEU HD12 H  -1.942   0.889  -0.833 1.00 . A P . 44 LEU HD12 1 1 
        3  2560 1 1 44 LEU HD13 H  -3.256   0.127  -1.728 1.00 . A P . 44 LEU HD13 1 1 
        3  2561 1 1 44 LEU HD21 H  -3.014  -0.670  -3.889 1.00 . A P . 44 LEU HD21 1 1 
        3  2562 1 1 44 LEU HD22 H  -1.459  -1.277  -4.443 1.00 . A P . 44 LEU HD22 1 1 
        3  2563 1 1 44 LEU HD23 H  -1.887   0.409  -4.715 1.00 . A P . 44 LEU HD23 1 1 
        3  2564 1 1 44 LEU HG   H  -1.045  -0.952  -2.141 1.00 . A P . 44 LEU HG   1 1 
        3  2565 1 1 44 LEU N    N   1.604  -0.873  -2.345 1.00 . A P . 44 LEU N    1 1 
        3  2566 1 1 44 LEU O    O   2.269   1.219  -5.091 1.00 . A P . 44 LEU O    1 1 
        3  2567 1 1 45 LEU C    C   5.117   1.698  -4.332 1.00 . A P . 45 LEU C    1 1 
        3  2568 1 1 45 LEU CA   C   4.113   2.337  -3.371 1.00 . A P . 45 LEU CA   1 1 
        3  2569 1 1 45 LEU CB   C   4.854   2.845  -2.118 1.00 . A P . 45 LEU CB   1 1 
        3  2570 1 1 45 LEU CD1  C   4.698   4.251  -0.047 1.00 . A P . 45 LEU CD1  1 1 
        3  2571 1 1 45 LEU CD2  C   3.965   5.231  -2.259 1.00 . A P . 45 LEU CD2  1 1 
        3  2572 1 1 45 LEU CG   C   4.036   3.938  -1.398 1.00 . A P . 45 LEU CG   1 1 
        3  2573 1 1 45 LEU H    H   2.935   1.180  -2.039 1.00 . A P . 45 LEU H    1 1 
        3  2574 1 1 45 LEU HA   H   3.679   3.176  -3.867 1.00 . A P . 45 LEU HA   1 1 
        3  2575 1 1 45 LEU HB2  H   5.006   2.016  -1.444 1.00 . A P . 45 LEU HB2  1 1 
        3  2576 1 1 45 LEU HB3  H   5.819   3.252  -2.399 1.00 . A P . 45 LEU HB3  1 1 
        3  2577 1 1 45 LEU HD11 H   4.896   3.333   0.483 1.00 . A P . 45 LEU HD11 1 1 
        3  2578 1 1 45 LEU HD12 H   4.035   4.870   0.541 1.00 . A P . 45 LEU HD12 1 1 
        3  2579 1 1 45 LEU HD13 H   5.626   4.780  -0.215 1.00 . A P . 45 LEU HD13 1 1 
        3  2580 1 1 45 LEU HD21 H   3.891   6.103  -1.618 1.00 . A P . 45 LEU HD21 1 1 
        3  2581 1 1 45 LEU HD22 H   3.090   5.193  -2.887 1.00 . A P . 45 LEU HD22 1 1 
        3  2582 1 1 45 LEU HD23 H   4.846   5.317  -2.879 1.00 . A P . 45 LEU HD23 1 1 
        3  2583 1 1 45 LEU HG   H   3.036   3.566  -1.218 1.00 . A P . 45 LEU HG   1 1 
        3  2584 1 1 45 LEU N    N   3.034   1.424  -2.987 1.00 . A P . 45 LEU N    1 1 
        3  2585 1 1 45 LEU O    O   5.539   2.335  -5.291 1.00 . A P . 45 LEU O    1 1 
        3  2586 1 1 46 ILE C    C   5.828  -0.338  -6.369 1.00 . A P . 46 ILE C    1 1 
        3  2587 1 1 46 ILE CA   C   6.462  -0.180  -4.993 1.00 . A P . 46 ILE CA   1 1 
        3  2588 1 1 46 ILE CB   C   6.962  -1.544  -4.425 1.00 . A P . 46 ILE CB   1 1 
        3  2589 1 1 46 ILE CD1  C   8.910  -3.113  -4.271 1.00 . A P . 46 ILE CD1  1 1 
        3  2590 1 1 46 ILE CG1  C   8.375  -1.855  -4.954 1.00 . A P . 46 ILE CG1  1 1 
        3  2591 1 1 46 ILE CG2  C   6.029  -2.703  -4.823 1.00 . A P . 46 ILE CG2  1 1 
        3  2592 1 1 46 ILE H    H   5.142  -0.027  -3.324 1.00 . A P . 46 ILE H    1 1 
        3  2593 1 1 46 ILE HA   H   7.304   0.491  -5.093 1.00 . A P . 46 ILE HA   1 1 
        3  2594 1 1 46 ILE HB   H   6.995  -1.480  -3.347 1.00 . A P . 46 ILE HB   1 1 
        3  2595 1 1 46 ILE HD11 H   8.766  -3.033  -3.203 1.00 . A P . 46 ILE HD11 1 1 
        3  2596 1 1 46 ILE HD12 H   9.963  -3.218  -4.485 1.00 . A P . 46 ILE HD12 1 1 
        3  2597 1 1 46 ILE HD13 H   8.380  -3.978  -4.641 1.00 . A P . 46 ILE HD13 1 1 
        3  2598 1 1 46 ILE HG12 H   8.330  -2.014  -6.021 1.00 . A P . 46 ILE HG12 1 1 
        3  2599 1 1 46 ILE HG13 H   9.035  -1.028  -4.742 1.00 . A P . 46 ILE HG13 1 1 
        3  2600 1 1 46 ILE HG21 H   5.009  -2.382  -4.742 1.00 . A P . 46 ILE HG21 1 1 
        3  2601 1 1 46 ILE HG22 H   6.194  -3.541  -4.167 1.00 . A P . 46 ILE HG22 1 1 
        3  2602 1 1 46 ILE HG23 H   6.231  -3.001  -5.844 1.00 . A P . 46 ILE HG23 1 1 
        3  2603 1 1 46 ILE N    N   5.503   0.456  -4.092 1.00 . A P . 46 ILE N    1 1 
        3  2604 1 1 46 ILE O    O   6.481  -0.161  -7.393 1.00 . A P . 46 ILE O    1 1 
        3  2605 1 1 47 ALA C    C   3.744   0.462  -8.415 1.00 . A P . 47 ALA C    1 1 
        3  2606 1 1 47 ALA CA   C   3.823  -0.851  -7.625 1.00 . A P . 47 ALA CA   1 1 
        3  2607 1 1 47 ALA CB   C   2.411  -1.367  -7.341 1.00 . A P . 47 ALA CB   1 1 
        3  2608 1 1 47 ALA H    H   4.079  -0.798  -5.517 1.00 . A P . 47 ALA H    1 1 
        3  2609 1 1 47 ALA HA   H   4.341  -1.585  -8.221 1.00 . A P . 47 ALA HA   1 1 
        3  2610 1 1 47 ALA HB1  H   1.892  -1.530  -8.274 1.00 . A P . 47 ALA HB1  1 1 
        3  2611 1 1 47 ALA HB2  H   1.874  -0.640  -6.752 1.00 . A P . 47 ALA HB2  1 1 
        3  2612 1 1 47 ALA HB3  H   2.471  -2.299  -6.796 1.00 . A P . 47 ALA HB3  1 1 
        3  2613 1 1 47 ALA N    N   4.545  -0.672  -6.374 1.00 . A P . 47 ALA N    1 1 
        3  2614 1 1 47 ALA O    O   4.043   0.492  -9.604 1.00 . A P . 47 ALA O    1 1 
        3  2615 1 1 48 ILE C    C   4.572   3.362  -8.912 1.00 . A P . 48 ILE C    1 1 
        3  2616 1 1 48 ILE CA   C   3.215   2.847  -8.412 1.00 . A P . 48 ILE CA   1 1 
        3  2617 1 1 48 ILE CB   C   2.590   3.865  -7.440 1.00 . A P . 48 ILE CB   1 1 
        3  2618 1 1 48 ILE CD1  C   0.251   3.444  -8.399 1.00 . A P . 48 ILE CD1  1 1 
        3  2619 1 1 48 ILE CG1  C   1.122   3.483  -7.128 1.00 . A P . 48 ILE CG1  1 1 
        3  2620 1 1 48 ILE CG2  C   2.643   5.280  -8.033 1.00 . A P . 48 ILE CG2  1 1 
        3  2621 1 1 48 ILE H    H   3.100   1.465  -6.801 1.00 . A P . 48 ILE H    1 1 
        3  2622 1 1 48 ILE HA   H   2.566   2.742  -9.262 1.00 . A P . 48 ILE HA   1 1 
        3  2623 1 1 48 ILE HB   H   3.163   3.857  -6.521 1.00 . A P . 48 ILE HB   1 1 
        3  2624 1 1 48 ILE HD11 H   0.278   2.447  -8.814 1.00 . A P . 48 ILE HD11 1 1 
        3  2625 1 1 48 ILE HD12 H   0.618   4.146  -9.130 1.00 . A P . 48 ILE HD12 1 1 
        3  2626 1 1 48 ILE HD13 H  -0.767   3.695  -8.144 1.00 . A P . 48 ILE HD13 1 1 
        3  2627 1 1 48 ILE HG12 H   1.102   2.510  -6.665 1.00 . A P . 48 ILE HG12 1 1 
        3  2628 1 1 48 ILE HG13 H   0.710   4.208  -6.439 1.00 . A P . 48 ILE HG13 1 1 
        3  2629 1 1 48 ILE HG21 H   2.358   5.243  -9.074 1.00 . A P . 48 ILE HG21 1 1 
        3  2630 1 1 48 ILE HG22 H   3.648   5.668  -7.950 1.00 . A P . 48 ILE HG22 1 1 
        3  2631 1 1 48 ILE HG23 H   1.962   5.925  -7.495 1.00 . A P . 48 ILE HG23 1 1 
        3  2632 1 1 48 ILE N    N   3.333   1.543  -7.750 1.00 . A P . 48 ILE N    1 1 
        3  2633 1 1 48 ILE O    O   4.667   3.860 -10.030 1.00 . A P . 48 ILE O    1 1 
        3  2634 1 1 49 ILE C    C   7.445   2.920  -9.685 1.00 . A P . 49 ILE C    1 1 
        3  2635 1 1 49 ILE CA   C   6.939   3.710  -8.483 1.00 . A P . 49 ILE CA   1 1 
        3  2636 1 1 49 ILE CB   C   7.924   3.574  -7.317 1.00 . A P . 49 ILE CB   1 1 
        3  2637 1 1 49 ILE CD1  C   7.612   6.029  -6.653 1.00 . A P . 49 ILE CD1  1 1 
        3  2638 1 1 49 ILE CG1  C   7.561   4.563  -6.180 1.00 . A P . 49 ILE CG1  1 1 
        3  2639 1 1 49 ILE CG2  C   9.365   3.826  -7.787 1.00 . A P . 49 ILE CG2  1 1 
        3  2640 1 1 49 ILE H    H   5.468   2.836  -7.209 1.00 . A P . 49 ILE H    1 1 
        3  2641 1 1 49 ILE HA   H   6.867   4.737  -8.765 1.00 . A P . 49 ILE HA   1 1 
        3  2642 1 1 49 ILE HB   H   7.854   2.566  -6.950 1.00 . A P . 49 ILE HB   1 1 
        3  2643 1 1 49 ILE HD11 H   6.640   6.312  -7.030 1.00 . A P . 49 ILE HD11 1 1 
        3  2644 1 1 49 ILE HD12 H   8.348   6.152  -7.431 1.00 . A P . 49 ILE HD12 1 1 
        3  2645 1 1 49 ILE HD13 H   7.868   6.665  -5.819 1.00 . A P . 49 ILE HD13 1 1 
        3  2646 1 1 49 ILE HG12 H   6.567   4.351  -5.831 1.00 . A P . 49 ILE HG12 1 1 
        3  2647 1 1 49 ILE HG13 H   8.257   4.432  -5.364 1.00 . A P . 49 ILE HG13 1 1 
        3  2648 1 1 49 ILE HG21 H  10.003   3.977  -6.929 1.00 . A P . 49 ILE HG21 1 1 
        3  2649 1 1 49 ILE HG22 H   9.387   4.708  -8.411 1.00 . A P . 49 ILE HG22 1 1 
        3  2650 1 1 49 ILE HG23 H   9.714   2.976  -8.354 1.00 . A P . 49 ILE HG23 1 1 
        3  2651 1 1 49 ILE N    N   5.606   3.243  -8.088 1.00 . A P . 49 ILE N    1 1 
        3  2652 1 1 49 ILE O    O   8.004   3.487 -10.620 1.00 . A P . 49 ILE O    1 1 
        3  2653 1 1 50 VAL C    C   6.993   1.228 -12.029 1.00 . A P . 50 VAL C    1 1 
        3  2654 1 1 50 VAL CA   C   7.690   0.776 -10.752 1.00 . A P . 50 VAL CA   1 1 
        3  2655 1 1 50 VAL CB   C   7.371  -0.697 -10.445 1.00 . A P . 50 VAL CB   1 1 
        3  2656 1 1 50 VAL CG1  C   7.528  -1.556 -11.708 1.00 . A P . 50 VAL CG1  1 1 
        3  2657 1 1 50 VAL CG2  C   8.335  -1.213  -9.363 1.00 . A P . 50 VAL CG2  1 1 
        3  2658 1 1 50 VAL H    H   6.795   1.216  -8.886 1.00 . A P . 50 VAL H    1 1 
        3  2659 1 1 50 VAL HA   H   8.757   0.891 -10.871 1.00 . A P . 50 VAL HA   1 1 
        3  2660 1 1 50 VAL HB   H   6.354  -0.773 -10.087 1.00 . A P . 50 VAL HB   1 1 
        3  2661 1 1 50 VAL HG11 H   6.712  -1.351 -12.385 1.00 . A P . 50 VAL HG11 1 1 
        3  2662 1 1 50 VAL HG12 H   7.516  -2.601 -11.436 1.00 . A P . 50 VAL HG12 1 1 
        3  2663 1 1 50 VAL HG13 H   8.465  -1.320 -12.190 1.00 . A P . 50 VAL HG13 1 1 
        3  2664 1 1 50 VAL HG21 H   9.293  -1.443  -9.809 1.00 . A P . 50 VAL HG21 1 1 
        3  2665 1 1 50 VAL HG22 H   7.926  -2.106  -8.914 1.00 . A P . 50 VAL HG22 1 1 
        3  2666 1 1 50 VAL HG23 H   8.467  -0.458  -8.601 1.00 . A P . 50 VAL HG23 1 1 
        3  2667 1 1 50 VAL N    N   7.246   1.617  -9.655 1.00 . A P . 50 VAL N    1 1 
        3  2668 1 1 50 VAL O    O   7.607   1.301 -13.093 1.00 . A P . 50 VAL O    1 1 
        3  2669 1 1 51 MET C    C   5.454   3.317 -13.575 1.00 . A P . 51 MET C    1 1 
        3  2670 1 1 51 MET CA   C   4.925   1.985 -13.044 1.00 . A P . 51 MET CA   1 1 
        3  2671 1 1 51 MET CB   C   3.455   2.152 -12.634 1.00 . A P . 51 MET CB   1 1 
        3  2672 1 1 51 MET CE   C   3.919  -1.107 -13.804 1.00 . A P . 51 MET CE   1 1 
        3  2673 1 1 51 MET CG   C   2.788   0.806 -12.165 1.00 . A P . 51 MET CG   1 1 
        3  2674 1 1 51 MET H    H   5.269   1.469 -11.042 1.00 . A P . 51 MET H    1 1 
        3  2675 1 1 51 MET HA   H   4.987   1.257 -13.826 1.00 . A P . 51 MET HA   1 1 
        3  2676 1 1 51 MET HB2  H   3.408   2.877 -11.830 1.00 . A P . 51 MET HB2  1 1 
        3  2677 1 1 51 MET HB3  H   2.911   2.546 -13.483 1.00 . A P . 51 MET HB3  1 1 
        3  2678 1 1 51 MET HE1  H   3.391  -2.050 -13.868 1.00 . A P . 51 MET HE1  1 1 
        3  2679 1 1 51 MET HE2  H   4.921  -1.233 -14.167 1.00 . A P . 51 MET HE2  1 1 
        3  2680 1 1 51 MET HE3  H   3.421  -0.361 -14.406 1.00 . A P . 51 MET HE3  1 1 
        3  2681 1 1 51 MET HG2  H   2.364   0.941 -11.182 1.00 . A P . 51 MET HG2  1 1 
        3  2682 1 1 51 MET HG3  H   1.984   0.542 -12.843 1.00 . A P . 51 MET HG3  1 1 
        3  2683 1 1 51 MET N    N   5.708   1.535 -11.911 1.00 . A P . 51 MET N    1 1 
        3  2684 1 1 51 MET O    O   5.340   3.591 -14.770 1.00 . A P . 51 MET O    1 1 
        3  2685 1 1 51 MET SD   S   3.975  -0.577 -12.075 1.00 . A P . 51 MET SD   1 1 
        3  2686 1 1 52 LEU C    C   7.647   5.260 -14.196 1.00 . A P . 52 LEU C    1 1 
        3  2687 1 1 52 LEU CA   C   6.546   5.444 -13.164 1.00 . A P . 52 LEU CA   1 1 
        3  2688 1 1 52 LEU CB   C   7.084   6.287 -11.999 1.00 . A P . 52 LEU CB   1 1 
        3  2689 1 1 52 LEU CD1  C   6.522   7.494  -9.874 1.00 . A P . 52 LEU CD1  1 1 
        3  2690 1 1 52 LEU CD2  C   5.056   7.814 -11.900 1.00 . A P . 52 LEU CD2  1 1 
        3  2691 1 1 52 LEU CG   C   5.933   6.803 -11.115 1.00 . A P . 52 LEU CG   1 1 
        3  2692 1 1 52 LEU H    H   6.104   3.907 -11.742 1.00 . A P . 52 LEU H    1 1 
        3  2693 1 1 52 LEU HA   H   5.747   5.978 -13.633 1.00 . A P . 52 LEU HA   1 1 
        3  2694 1 1 52 LEU HB2  H   7.744   5.677 -11.406 1.00 . A P . 52 LEU HB2  1 1 
        3  2695 1 1 52 LEU HB3  H   7.639   7.130 -12.388 1.00 . A P . 52 LEU HB3  1 1 
        3  2696 1 1 52 LEU HD11 H   6.892   8.470 -10.151 1.00 . A P . 52 LEU HD11 1 1 
        3  2697 1 1 52 LEU HD12 H   7.331   6.906  -9.473 1.00 . A P . 52 LEU HD12 1 1 
        3  2698 1 1 52 LEU HD13 H   5.752   7.604  -9.126 1.00 . A P . 52 LEU HD13 1 1 
        3  2699 1 1 52 LEU HD21 H   4.597   8.518 -11.215 1.00 . A P . 52 LEU HD21 1 1 
        3  2700 1 1 52 LEU HD22 H   4.275   7.284 -12.422 1.00 . A P . 52 LEU HD22 1 1 
        3  2701 1 1 52 LEU HD23 H   5.662   8.356 -12.614 1.00 . A P . 52 LEU HD23 1 1 
        3  2702 1 1 52 LEU HG   H   5.329   5.965 -10.800 1.00 . A P . 52 LEU HG   1 1 
        3  2703 1 1 52 LEU N    N   6.028   4.152 -12.702 1.00 . A P . 52 LEU N    1 1 
        3  2704 1 1 52 LEU O    O   7.719   6.007 -15.173 1.00 . A P . 52 LEU O    1 1 
        3  2705 1 1 53 LEU C    C   9.789   2.487 -15.076 1.00 . A P . 53 LEU C    1 1 
        3  2706 1 1 53 LEU CA   C   9.611   3.993 -14.912 1.00 . A P . 53 LEU CA   1 1 
        3  2707 1 1 53 LEU CB   C  10.916   4.588 -14.370 1.00 . A P . 53 LEU CB   1 1 
        3  2708 1 1 53 LEU CD1  C  12.060   6.649 -13.539 1.00 . A P . 53 LEU CD1  1 1 
        3  2709 1 1 53 LEU CD2  C  10.794   6.735 -15.709 1.00 . A P . 53 LEU CD2  1 1 
        3  2710 1 1 53 LEU CG   C  10.833   6.121 -14.291 1.00 . A P . 53 LEU CG   1 1 
        3  2711 1 1 53 LEU H    H   8.412   3.699 -13.203 1.00 . A P . 53 LEU H    1 1 
        3  2712 1 1 53 LEU HA   H   9.400   4.422 -15.874 1.00 . A P . 53 LEU HA   1 1 
        3  2713 1 1 53 LEU HB2  H  11.099   4.191 -13.381 1.00 . A P . 53 LEU HB2  1 1 
        3  2714 1 1 53 LEU HB3  H  11.733   4.306 -15.018 1.00 . A P . 53 LEU HB3  1 1 
        3  2715 1 1 53 LEU HD11 H  12.046   7.729 -13.540 1.00 . A P . 53 LEU HD11 1 1 
        3  2716 1 1 53 LEU HD12 H  12.960   6.300 -14.025 1.00 . A P . 53 LEU HD12 1 1 
        3  2717 1 1 53 LEU HD13 H  12.039   6.290 -12.522 1.00 . A P . 53 LEU HD13 1 1 
        3  2718 1 1 53 LEU HD21 H   9.780   6.713 -16.082 1.00 . A P . 53 LEU HD21 1 1 
        3  2719 1 1 53 LEU HD22 H  11.431   6.172 -16.374 1.00 . A P . 53 LEU HD22 1 1 
        3  2720 1 1 53 LEU HD23 H  11.135   7.763 -15.675 1.00 . A P . 53 LEU HD23 1 1 
        3  2721 1 1 53 LEU HG   H   9.942   6.401 -13.745 1.00 . A P . 53 LEU HG   1 1 
        3  2722 1 1 53 LEU N    N   8.507   4.266 -13.987 1.00 . A P . 53 LEU N    1 1 
        3  2723 1 1 53 LEU O    O  10.405   1.887 -14.210 1.00 . A P . 53 LEU O    1 1 
        3  2724 1 1 53 LEU OXT  O   9.308   1.957 -16.064 1.00 . A P . 53 LEU OXT  1 1 
        4  2725 1 1  1 ALA C    C -34.552   3.792   9.489 1.00 . A P .  1 ALA C    1 1 
        4  2726 1 1  1 ALA CA   C -34.507   4.658   8.231 1.00 . A P .  1 ALA CA   1 1 
        4  2727 1 1  1 ALA CB   C -34.397   3.774   6.986 1.00 . A P .  1 ALA CB   1 1 
        4  2728 1 1  1 ALA H1   H -33.391   6.172   9.133 1.00 . A P .  1 ALA H1   1 1 
        4  2729 1 1  1 ALA H2   H -33.282   6.146   7.435 1.00 . A P .  1 ALA H2   1 1 
        4  2730 1 1  1 ALA H3   H -32.458   4.988   8.365 1.00 . A P .  1 ALA H3   1 1 
        4  2731 1 1  1 ALA HA   H -35.408   5.254   8.175 1.00 . A P .  1 ALA HA   1 1 
        4  2732 1 1  1 ALA HB1  H -33.476   3.211   7.026 1.00 . A P .  1 ALA HB1  1 1 
        4  2733 1 1  1 ALA HB2  H -34.400   4.395   6.103 1.00 . A P .  1 ALA HB2  1 1 
        4  2734 1 1  1 ALA HB3  H -35.236   3.094   6.953 1.00 . A P .  1 ALA HB3  1 1 
        4  2735 1 1  1 ALA N    N -33.319   5.560   8.294 1.00 . A P .  1 ALA N    1 1 
        4  2736 1 1  1 ALA O    O -35.616   3.313   9.883 1.00 . A P .  1 ALA O    1 1 
        4  2737 1 1  2 MET C    C -32.677   3.610  12.471 1.00 . A P .  2 MET C    1 1 
        4  2738 1 1  2 MET CA   C -33.277   2.786  11.335 1.00 . A P .  2 MET CA   1 1 
        4  2739 1 1  2 MET CB   C -32.393   1.570  11.063 1.00 . A P .  2 MET CB   1 1 
        4  2740 1 1  2 MET CE   C -30.806  -0.101   8.777 1.00 . A P .  2 MET CE   1 1 
        4  2741 1 1  2 MET CG   C -33.102   0.645  10.070 1.00 . A P .  2 MET CG   1 1 
        4  2742 1 1  2 MET H    H -32.580   4.009   9.745 1.00 . A P .  2 MET H    1 1 
        4  2743 1 1  2 MET HA   H -34.253   2.443  11.637 1.00 . A P .  2 MET HA   1 1 
        4  2744 1 1  2 MET HB2  H -31.454   1.898  10.647 1.00 . A P .  2 MET HB2  1 1 
        4  2745 1 1  2 MET HB3  H -32.214   1.032  11.985 1.00 . A P .  2 MET HB3  1 1 
        4  2746 1 1  2 MET HE1  H -31.255   0.573   8.059 1.00 . A P .  2 MET HE1  1 1 
        4  2747 1 1  2 MET HE2  H -30.279  -0.873   8.252 1.00 . A P .  2 MET HE2  1 1 
        4  2748 1 1  2 MET HE3  H -30.113   0.436   9.405 1.00 . A P .  2 MET HE3  1 1 
        4  2749 1 1  2 MET HG2  H -34.069   0.364  10.467 1.00 . A P .  2 MET HG2  1 1 
        4  2750 1 1  2 MET HG3  H -33.240   1.160   9.131 1.00 . A P .  2 MET HG3  1 1 
        4  2751 1 1  2 MET N    N -33.388   3.596  10.113 1.00 . A P .  2 MET N    1 1 
        4  2752 1 1  2 MET O    O -31.913   4.547  12.241 1.00 . A P .  2 MET O    1 1 
        4  2753 1 1  2 MET SD   S -32.100  -0.842   9.806 1.00 . A P .  2 MET SD   1 1 
        4  2754 1 1  3 GLU C    C -31.027   3.777  15.028 1.00 . A P .  3 GLU C    1 1 
        4  2755 1 1  3 GLU CA   C -32.531   3.968  14.881 1.00 . A P .  3 GLU CA   1 1 
        4  2756 1 1  3 GLU CB   C -33.232   3.470  16.148 1.00 . A P .  3 GLU CB   1 1 
        4  2757 1 1  3 GLU CD   C -34.918   5.327  16.210 1.00 . A P .  3 GLU CD   1 1 
        4  2758 1 1  3 GLU CG   C -34.718   3.819  16.088 1.00 . A P .  3 GLU CG   1 1 
        4  2759 1 1  3 GLU H    H -33.644   2.504  13.825 1.00 . A P .  3 GLU H    1 1 
        4  2760 1 1  3 GLU HA   H -32.739   5.013  14.761 1.00 . A P .  3 GLU HA   1 1 
        4  2761 1 1  3 GLU HB2  H -33.113   2.398  16.223 1.00 . A P .  3 GLU HB2  1 1 
        4  2762 1 1  3 GLU HB3  H -32.791   3.943  17.010 1.00 . A P .  3 GLU HB3  1 1 
        4  2763 1 1  3 GLU HG2  H -35.124   3.478  15.147 1.00 . A P .  3 GLU HG2  1 1 
        4  2764 1 1  3 GLU HG3  H -35.227   3.325  16.897 1.00 . A P .  3 GLU HG3  1 1 
        4  2765 1 1  3 GLU N    N -33.035   3.256  13.704 1.00 . A P .  3 GLU N    1 1 
        4  2766 1 1  3 GLU O    O -30.319   4.695  15.438 1.00 . A P .  3 GLU O    1 1 
        4  2767 1 1  3 GLU OE1  O -33.949   6.017  16.491 1.00 . A P .  3 GLU OE1  1 1 
        4  2768 1 1  3 GLU OE2  O -36.036   5.768  16.027 1.00 . A P .  3 GLU OE2  1 1 
        4  2769 1 1  4 LYS C    C -28.340   3.237  13.887 1.00 . A P .  4 LYS C    1 1 
        4  2770 1 1  4 LYS CA   C -29.126   2.300  14.794 1.00 . A P .  4 LYS CA   1 1 
        4  2771 1 1  4 LYS CB   C -28.856   0.846  14.394 1.00 . A P .  4 LYS CB   1 1 
        4  2772 1 1  4 LYS CD   C -29.322  -1.552  14.979 1.00 . A P .  4 LYS CD   1 1 
        4  2773 1 1  4 LYS CE   C -27.882  -2.050  15.172 1.00 . A P .  4 LYS CE   1 1 
        4  2774 1 1  4 LYS CG   C -29.458  -0.096  15.443 1.00 . A P .  4 LYS CG   1 1 
        4  2775 1 1  4 LYS H    H -31.161   1.896  14.370 1.00 . A P .  4 LYS H    1 1 
        4  2776 1 1  4 LYS HA   H -28.816   2.446  15.813 1.00 . A P .  4 LYS HA   1 1 
        4  2777 1 1  4 LYS HB2  H -29.303   0.650  13.430 1.00 . A P .  4 LYS HB2  1 1 
        4  2778 1 1  4 LYS HB3  H -27.790   0.682  14.342 1.00 . A P .  4 LYS HB3  1 1 
        4  2779 1 1  4 LYS HD2  H -29.994  -2.174  15.551 1.00 . A P .  4 LYS HD2  1 1 
        4  2780 1 1  4 LYS HD3  H -29.580  -1.623  13.930 1.00 . A P .  4 LYS HD3  1 1 
        4  2781 1 1  4 LYS HE2  H -27.238  -1.587  14.436 1.00 . A P .  4 LYS HE2  1 1 
        4  2782 1 1  4 LYS HE3  H -27.536  -1.801  16.163 1.00 . A P .  4 LYS HE3  1 1 
        4  2783 1 1  4 LYS HG2  H -28.940   0.036  16.383 1.00 . A P .  4 LYS HG2  1 1 
        4  2784 1 1  4 LYS HG3  H -30.500   0.135  15.573 1.00 . A P .  4 LYS HG3  1 1 
        4  2785 1 1  4 LYS HZ1  H -27.738  -3.992  15.912 1.00 . A P .  4 LYS HZ1  1 1 
        4  2786 1 1  4 LYS HZ2  H -27.049  -3.785  14.371 1.00 . A P .  4 LYS HZ2  1 1 
        4  2787 1 1  4 LYS HZ3  H -28.738  -3.845  14.557 1.00 . A P .  4 LYS HZ3  1 1 
        4  2788 1 1  4 LYS N    N -30.548   2.587  14.692 1.00 . A P .  4 LYS N    1 1 
        4  2789 1 1  4 LYS NZ   N -27.848  -3.526  14.989 1.00 . A P .  4 LYS NZ   1 1 
        4  2790 1 1  4 LYS O    O -27.262   3.711  14.237 1.00 . A P .  4 LYS O    1 1 
        4  2791 1 1  5 VAL C    C -28.194   5.797  12.295 1.00 . A P .  5 VAL C    1 1 
        4  2792 1 1  5 VAL CA   C -28.272   4.375  11.748 1.00 . A P .  5 VAL CA   1 1 
        4  2793 1 1  5 VAL CB   C -29.053   4.364  10.431 1.00 . A P .  5 VAL CB   1 1 
        4  2794 1 1  5 VAL CG1  C -28.468   5.399   9.466 1.00 . A P .  5 VAL CG1  1 1 
        4  2795 1 1  5 VAL CG2  C -28.959   2.970   9.799 1.00 . A P .  5 VAL CG2  1 1 
        4  2796 1 1  5 VAL H    H -29.765   3.081  12.518 1.00 . A P .  5 VAL H    1 1 
        4  2797 1 1  5 VAL HA   H -27.275   4.021  11.561 1.00 . A P .  5 VAL HA   1 1 
        4  2798 1 1  5 VAL HB   H -30.081   4.603  10.629 1.00 . A P .  5 VAL HB   1 1 
        4  2799 1 1  5 VAL HG11 H -28.849   5.216   8.471 1.00 . A P .  5 VAL HG11 1 1 
        4  2800 1 1  5 VAL HG12 H -27.389   5.323   9.460 1.00 . A P .  5 VAL HG12 1 1 
        4  2801 1 1  5 VAL HG13 H -28.757   6.389   9.782 1.00 . A P .  5 VAL HG13 1 1 
        4  2802 1 1  5 VAL HG21 H -27.968   2.823   9.390 1.00 . A P .  5 VAL HG21 1 1 
        4  2803 1 1  5 VAL HG22 H -29.690   2.884   9.009 1.00 . A P .  5 VAL HG22 1 1 
        4  2804 1 1  5 VAL HG23 H -29.150   2.223  10.556 1.00 . A P .  5 VAL HG23 1 1 
        4  2805 1 1  5 VAL N    N -28.904   3.495  12.719 1.00 . A P .  5 VAL N    1 1 
        4  2806 1 1  5 VAL O    O -27.174   6.474  12.170 1.00 . A P .  5 VAL O    1 1 
        4  2807 1 1  6 GLN C    C -28.336   7.740  14.618 1.00 . A P .  6 GLN C    1 1 
        4  2808 1 1  6 GLN CA   C -29.332   7.583  13.470 1.00 . A P .  6 GLN CA   1 1 
        4  2809 1 1  6 GLN CB   C -30.742   7.876  13.976 1.00 . A P .  6 GLN CB   1 1 
        4  2810 1 1  6 GLN CD   C -31.449   8.971  11.836 1.00 . A P .  6 GLN CD   1 1 
        4  2811 1 1  6 GLN CG   C -31.733   7.835  12.811 1.00 . A P .  6 GLN CG   1 1 
        4  2812 1 1  6 GLN H    H -30.058   5.654  12.974 1.00 . A P .  6 GLN H    1 1 
        4  2813 1 1  6 GLN HA   H -29.087   8.285  12.705 1.00 . A P .  6 GLN HA   1 1 
        4  2814 1 1  6 GLN HB2  H -31.018   7.135  14.714 1.00 . A P .  6 GLN HB2  1 1 
        4  2815 1 1  6 GLN HB3  H -30.760   8.855  14.427 1.00 . A P .  6 GLN HB3  1 1 
        4  2816 1 1  6 GLN HE21 H -31.370   7.779  10.249 1.00 . A P .  6 GLN HE21 1 1 
        4  2817 1 1  6 GLN HE22 H -31.117   9.426   9.932 1.00 . A P .  6 GLN HE22 1 1 
        4  2818 1 1  6 GLN HG2  H -31.639   6.888  12.299 1.00 . A P .  6 GLN HG2  1 1 
        4  2819 1 1  6 GLN HG3  H -32.735   7.935  13.193 1.00 . A P .  6 GLN HG3  1 1 
        4  2820 1 1  6 GLN N    N -29.279   6.239  12.905 1.00 . A P .  6 GLN N    1 1 
        4  2821 1 1  6 GLN NE2  N -31.299   8.704  10.569 1.00 . A P .  6 GLN NE2  1 1 
        4  2822 1 1  6 GLN O    O -27.575   8.711  14.671 1.00 . A P .  6 GLN O    1 1 
        4  2823 1 1  6 GLN OE1  O -31.362  10.131  12.239 1.00 . A P .  6 GLN OE1  1 1 
        4  2824 1 1  7 TYR C    C -25.981   6.842  16.194 1.00 . A P .  7 TYR C    1 1 
        4  2825 1 1  7 TYR CA   C -27.428   6.850  16.677 1.00 . A P .  7 TYR CA   1 1 
        4  2826 1 1  7 TYR CB   C -27.675   5.658  17.613 1.00 . A P .  7 TYR CB   1 1 
        4  2827 1 1  7 TYR CD1  C -26.826   6.543  19.822 1.00 . A P .  7 TYR CD1  1 1 
        4  2828 1 1  7 TYR CD2  C -25.548   4.826  18.681 1.00 . A P .  7 TYR CD2  1 1 
        4  2829 1 1  7 TYR CE1  C -25.883   6.559  20.857 1.00 . A P .  7 TYR CE1  1 1 
        4  2830 1 1  7 TYR CE2  C -24.606   4.845  19.715 1.00 . A P .  7 TYR CE2  1 1 
        4  2831 1 1  7 TYR CG   C -26.660   5.676  18.734 1.00 . A P .  7 TYR CG   1 1 
        4  2832 1 1  7 TYR CZ   C -24.771   5.709  20.804 1.00 . A P .  7 TYR CZ   1 1 
        4  2833 1 1  7 TYR H    H -28.966   6.037  15.460 1.00 . A P .  7 TYR H    1 1 
        4  2834 1 1  7 TYR HA   H -27.608   7.763  17.217 1.00 . A P .  7 TYR HA   1 1 
        4  2835 1 1  7 TYR HB2  H -28.669   5.724  18.028 1.00 . A P .  7 TYR HB2  1 1 
        4  2836 1 1  7 TYR HB3  H -27.579   4.736  17.056 1.00 . A P .  7 TYR HB3  1 1 
        4  2837 1 1  7 TYR HD1  H -27.684   7.199  19.869 1.00 . A P .  7 TYR HD1  1 1 
        4  2838 1 1  7 TYR HD2  H -25.419   4.157  17.846 1.00 . A P .  7 TYR HD2  1 1 
        4  2839 1 1  7 TYR HE1  H -26.015   7.227  21.692 1.00 . A P .  7 TYR HE1  1 1 
        4  2840 1 1  7 TYR HE2  H -23.749   4.189  19.675 1.00 . A P .  7 TYR HE2  1 1 
        4  2841 1 1  7 TYR HH   H -22.974   5.633  21.421 1.00 . A P .  7 TYR HH   1 1 
        4  2842 1 1  7 TYR N    N -28.342   6.786  15.541 1.00 . A P .  7 TYR N    1 1 
        4  2843 1 1  7 TYR O    O -25.182   7.705  16.563 1.00 . A P .  7 TYR O    1 1 
        4  2844 1 1  7 TYR OH   O -23.844   5.726  21.819 1.00 . A P .  7 TYR OH   1 1 
        4  2845 1 1  8 LEU C    C -23.825   7.091  14.303 1.00 . A P .  8 LEU C    1 1 
        4  2846 1 1  8 LEU CA   C -24.296   5.738  14.841 1.00 . A P .  8 LEU CA   1 1 
        4  2847 1 1  8 LEU CB   C -24.268   4.702  13.712 1.00 . A P .  8 LEU CB   1 1 
        4  2848 1 1  8 LEU CD1  C -24.668   2.307  13.142 1.00 . A P .  8 LEU CD1  1 1 
        4  2849 1 1  8 LEU CD2  C -22.956   2.877  14.897 1.00 . A P .  8 LEU CD2  1 1 
        4  2850 1 1  8 LEU CG   C -24.320   3.273  14.283 1.00 . A P .  8 LEU CG   1 1 
        4  2851 1 1  8 LEU H    H -26.330   5.197  15.121 1.00 . A P .  8 LEU H    1 1 
        4  2852 1 1  8 LEU HA   H -23.633   5.424  15.624 1.00 . A P .  8 LEU HA   1 1 
        4  2853 1 1  8 LEU HB2  H -25.130   4.864  13.077 1.00 . A P .  8 LEU HB2  1 1 
        4  2854 1 1  8 LEU HB3  H -23.371   4.825  13.124 1.00 . A P .  8 LEU HB3  1 1 
        4  2855 1 1  8 LEU HD11 H -24.666   1.291  13.512 1.00 . A P .  8 LEU HD11 1 1 
        4  2856 1 1  8 LEU HD12 H -23.936   2.402  12.355 1.00 . A P .  8 LEU HD12 1 1 
        4  2857 1 1  8 LEU HD13 H -25.648   2.545  12.754 1.00 . A P .  8 LEU HD13 1 1 
        4  2858 1 1  8 LEU HD21 H -22.151   3.295  14.312 1.00 . A P .  8 LEU HD21 1 1 
        4  2859 1 1  8 LEU HD22 H -22.857   1.801  14.911 1.00 . A P .  8 LEU HD22 1 1 
        4  2860 1 1  8 LEU HD23 H -22.894   3.249  15.911 1.00 . A P .  8 LEU HD23 1 1 
        4  2861 1 1  8 LEU HG   H -25.095   3.223  15.036 1.00 . A P .  8 LEU HG   1 1 
        4  2862 1 1  8 LEU N    N -25.648   5.855  15.370 1.00 . A P .  8 LEU N    1 1 
        4  2863 1 1  8 LEU O    O -22.661   7.464  14.469 1.00 . A P .  8 LEU O    1 1 
        4  2864 1 1  9 THR C    C -23.936  10.080  14.250 1.00 . A P .  9 THR C    1 1 
        4  2865 1 1  9 THR CA   C -24.360   9.134  13.124 1.00 . A P .  9 THR CA   1 1 
        4  2866 1 1  9 THR CB   C -25.542   9.749  12.362 1.00 . A P .  9 THR CB   1 1 
        4  2867 1 1  9 THR CG2  C -25.143  11.128  11.835 1.00 . A P .  9 THR CG2  1 1 
        4  2868 1 1  9 THR H    H -25.638   7.500  13.561 1.00 . A P .  9 THR H    1 1 
        4  2869 1 1  9 THR HA   H -23.537   9.007  12.438 1.00 . A P .  9 THR HA   1 1 
        4  2870 1 1  9 THR HB   H -26.379   9.856  13.021 1.00 . A P .  9 THR HB   1 1 
        4  2871 1 1  9 THR HG1  H -25.218   8.980  10.604 1.00 . A P .  9 THR HG1  1 1 
        4  2872 1 1  9 THR HG21 H -25.069  11.813  12.664 1.00 . A P .  9 THR HG21 1 1 
        4  2873 1 1  9 THR HG22 H -25.890  11.483  11.141 1.00 . A P .  9 THR HG22 1 1 
        4  2874 1 1  9 THR HG23 H -24.183  11.069  11.331 1.00 . A P .  9 THR HG23 1 1 
        4  2875 1 1  9 THR N    N -24.725   7.829  13.666 1.00 . A P .  9 THR N    1 1 
        4  2876 1 1  9 THR O    O -22.924  10.783  14.147 1.00 . A P .  9 THR O    1 1 
        4  2877 1 1  9 THR OG1  O -25.900   8.904  11.273 1.00 . A P .  9 THR OG1  1 1 
        4  2878 1 1 10 ARG C    C -23.013  10.577  17.026 1.00 . A P . 10 ARG C    1 1 
        4  2879 1 1 10 ARG CA   C -24.372  10.965  16.465 1.00 . A P . 10 ARG CA   1 1 
        4  2880 1 1 10 ARG CB   C -25.442  10.849  17.554 1.00 . A P . 10 ARG CB   1 1 
        4  2881 1 1 10 ARG CD   C -27.849  11.299  18.086 1.00 . A P . 10 ARG CD   1 1 
        4  2882 1 1 10 ARG CG   C -26.727  11.527  17.069 1.00 . A P . 10 ARG CG   1 1 
        4  2883 1 1 10 ARG CZ   C -27.801  13.230  19.581 1.00 . A P . 10 ARG CZ   1 1 
        4  2884 1 1 10 ARG H    H -25.501   9.526  15.417 1.00 . A P . 10 ARG H    1 1 
        4  2885 1 1 10 ARG HA   H -24.330  11.984  16.123 1.00 . A P . 10 ARG HA   1 1 
        4  2886 1 1 10 ARG HB2  H -25.635   9.806  17.758 1.00 . A P . 10 ARG HB2  1 1 
        4  2887 1 1 10 ARG HB3  H -25.100  11.336  18.452 1.00 . A P . 10 ARG HB3  1 1 
        4  2888 1 1 10 ARG HD2  H -28.765  11.715  17.705 1.00 . A P . 10 ARG HD2  1 1 
        4  2889 1 1 10 ARG HD3  H -27.977  10.237  18.241 1.00 . A P . 10 ARG HD3  1 1 
        4  2890 1 1 10 ARG HE   H -27.066  11.424  20.053 1.00 . A P . 10 ARG HE   1 1 
        4  2891 1 1 10 ARG HG2  H -26.549  12.588  16.960 1.00 . A P . 10 ARG HG2  1 1 
        4  2892 1 1 10 ARG HG3  H -27.019  11.113  16.116 1.00 . A P . 10 ARG HG3  1 1 
        4  2893 1 1 10 ARG HH11 H -28.642  13.513  17.784 1.00 . A P . 10 ARG HH11 1 1 
        4  2894 1 1 10 ARG HH12 H -28.616  14.891  18.829 1.00 . A P . 10 ARG HH12 1 1 
        4  2895 1 1 10 ARG HH21 H -27.035  13.238  21.423 1.00 . A P . 10 ARG HH21 1 1 
        4  2896 1 1 10 ARG HH22 H -27.708  14.740  20.882 1.00 . A P . 10 ARG HH22 1 1 
        4  2897 1 1 10 ARG N    N -24.706  10.097  15.343 1.00 . A P . 10 ARG N    1 1 
        4  2898 1 1 10 ARG NE   N -27.512  11.947  19.356 1.00 . A P . 10 ARG NE   1 1 
        4  2899 1 1 10 ARG NH1  N -28.398  13.933  18.659 1.00 . A P . 10 ARG NH1  1 1 
        4  2900 1 1 10 ARG NH2  N -27.490  13.780  20.716 1.00 . A P . 10 ARG NH2  1 1 
        4  2901 1 1 10 ARG O    O -22.164  11.420  17.277 1.00 . A P . 10 ARG O    1 1 
        4  2902 1 1 11 SER C    C -20.453   9.031  16.731 1.00 . A P . 11 SER C    1 1 
        4  2903 1 1 11 SER CA   C -21.562   8.791  17.745 1.00 . A P . 11 SER CA   1 1 
        4  2904 1 1 11 SER CB   C -21.669   7.301  18.038 1.00 . A P . 11 SER CB   1 1 
        4  2905 1 1 11 SER H    H -23.541   8.660  16.993 1.00 . A P . 11 SER H    1 1 
        4  2906 1 1 11 SER HA   H -21.330   9.314  18.659 1.00 . A P . 11 SER HA   1 1 
        4  2907 1 1 11 SER HB2  H -20.727   6.941  18.408 1.00 . A P . 11 SER HB2  1 1 
        4  2908 1 1 11 SER HB3  H -22.436   7.139  18.785 1.00 . A P . 11 SER HB3  1 1 
        4  2909 1 1 11 SER HG   H -21.211   6.121  16.559 1.00 . A P . 11 SER HG   1 1 
        4  2910 1 1 11 SER N    N -22.821   9.288  17.215 1.00 . A P . 11 SER N    1 1 
        4  2911 1 1 11 SER O    O -19.289   9.160  17.074 1.00 . A P . 11 SER O    1 1 
        4  2912 1 1 11 SER OG   O -21.985   6.616  16.831 1.00 . A P . 11 SER OG   1 1 
        4  2913 1 1 12 ALA C    C -19.126  10.608  14.730 1.00 . A P . 12 ALA C    1 1 
        4  2914 1 1 12 ALA CA   C -19.861   9.325  14.430 1.00 . A P . 12 ALA CA   1 1 
        4  2915 1 1 12 ALA CB   C -20.520   9.401  13.047 1.00 . A P . 12 ALA CB   1 1 
        4  2916 1 1 12 ALA H    H -21.787   8.995  15.284 1.00 . A P . 12 ALA H    1 1 
        4  2917 1 1 12 ALA HA   H -19.157   8.515  14.439 1.00 . A P . 12 ALA HA   1 1 
        4  2918 1 1 12 ALA HB1  H -20.963  10.375  12.904 1.00 . A P . 12 ALA HB1  1 1 
        4  2919 1 1 12 ALA HB2  H -21.285   8.647  12.971 1.00 . A P . 12 ALA HB2  1 1 
        4  2920 1 1 12 ALA HB3  H -19.776   9.231  12.287 1.00 . A P . 12 ALA HB3  1 1 
        4  2921 1 1 12 ALA N    N -20.837   9.097  15.471 1.00 . A P . 12 ALA N    1 1 
        4  2922 1 1 12 ALA O    O -17.929  10.731  14.474 1.00 . A P . 12 ALA O    1 1 
        4  2923 1 1 13 ILE C    C -18.477  12.811  16.943 1.00 . A P . 13 ILE C    1 1 
        4  2924 1 1 13 ILE CA   C -19.263  12.872  15.616 1.00 . A P . 13 ILE CA   1 1 
        4  2925 1 1 13 ILE CB   C -20.359  14.002  15.623 1.00 . A P . 13 ILE CB   1 1 
        4  2926 1 1 13 ILE CD1  C -19.857  15.241  13.464 1.00 . A P . 13 ILE CD1  1 1 
        4  2927 1 1 13 ILE CG1  C -19.787  15.310  14.996 1.00 . A P . 13 ILE CG1  1 1 
        4  2928 1 1 13 ILE CG2  C -20.840  14.318  17.056 1.00 . A P . 13 ILE CG2  1 1 
        4  2929 1 1 13 ILE H    H -20.819  11.402  15.455 1.00 . A P . 13 ILE H    1 1 
        4  2930 1 1 13 ILE HA   H -18.549  13.101  14.844 1.00 . A P . 13 ILE HA   1 1 
        4  2931 1 1 13 ILE HB   H -21.205  13.666  15.037 1.00 . A P . 13 ILE HB   1 1 
        4  2932 1 1 13 ILE HD11 H -20.840  15.541  13.133 1.00 . A P . 13 ILE HD11 1 1 
        4  2933 1 1 13 ILE HD12 H -19.661  14.232  13.133 1.00 . A P . 13 ILE HD12 1 1 
        4  2934 1 1 13 ILE HD13 H -19.123  15.903  13.039 1.00 . A P . 13 ILE HD13 1 1 
        4  2935 1 1 13 ILE HG12 H -20.355  16.164  15.332 1.00 . A P . 13 ILE HG12 1 1 
        4  2936 1 1 13 ILE HG13 H -18.759  15.435  15.296 1.00 . A P . 13 ILE HG13 1 1 
        4  2937 1 1 13 ILE HG21 H -21.756  14.891  17.012 1.00 . A P . 13 ILE HG21 1 1 
        4  2938 1 1 13 ILE HG22 H -20.084  14.892  17.569 1.00 . A P . 13 ILE HG22 1 1 
        4  2939 1 1 13 ILE HG23 H -21.014  13.400  17.593 1.00 . A P . 13 ILE HG23 1 1 
        4  2940 1 1 13 ILE N    N -19.860  11.574  15.277 1.00 . A P . 13 ILE N    1 1 
        4  2941 1 1 13 ILE O    O -17.394  13.386  17.057 1.00 . A P . 13 ILE O    1 1 
        4  2942 1 1 14 ARG C    C -17.113  11.152  19.127 1.00 . A P . 14 ARG C    1 1 
        4  2943 1 1 14 ARG CA   C -18.356  12.015  19.244 1.00 . A P . 14 ARG CA   1 1 
        4  2944 1 1 14 ARG CB   C -19.308  11.406  20.269 1.00 . A P . 14 ARG CB   1 1 
        4  2945 1 1 14 ARG CD   C -19.645  10.871  22.677 1.00 . A P . 14 ARG CD   1 1 
        4  2946 1 1 14 ARG CG   C -18.639  11.375  21.645 1.00 . A P . 14 ARG CG   1 1 
        4  2947 1 1 14 ARG CZ   C -20.991   8.880  23.048 1.00 . A P . 14 ARG CZ   1 1 
        4  2948 1 1 14 ARG H    H -19.897  11.681  17.811 1.00 . A P . 14 ARG H    1 1 
        4  2949 1 1 14 ARG HA   H -18.073  12.999  19.574 1.00 . A P . 14 ARG HA   1 1 
        4  2950 1 1 14 ARG HB2  H -20.209  11.993  20.325 1.00 . A P . 14 ARG HB2  1 1 
        4  2951 1 1 14 ARG HB3  H -19.553  10.400  19.975 1.00 . A P . 14 ARG HB3  1 1 
        4  2952 1 1 14 ARG HD2  H -19.206  10.900  23.658 1.00 . A P . 14 ARG HD2  1 1 
        4  2953 1 1 14 ARG HD3  H -20.520  11.503  22.662 1.00 . A P . 14 ARG HD3  1 1 
        4  2954 1 1 14 ARG HE   H -19.572   9.019  21.644 1.00 . A P . 14 ARG HE   1 1 
        4  2955 1 1 14 ARG HG2  H -17.782  10.714  21.616 1.00 . A P . 14 ARG HG2  1 1 
        4  2956 1 1 14 ARG HG3  H -18.317  12.369  21.917 1.00 . A P . 14 ARG HG3  1 1 
        4  2957 1 1 14 ARG HH11 H -21.364  10.446  24.229 1.00 . A P . 14 ARG HH11 1 1 
        4  2958 1 1 14 ARG HH12 H -22.333   9.040  24.524 1.00 . A P . 14 ARG HH12 1 1 
        4  2959 1 1 14 ARG HH21 H -20.838   7.163  22.021 1.00 . A P . 14 ARG HH21 1 1 
        4  2960 1 1 14 ARG HH22 H -22.032   7.184  23.275 1.00 . A P . 14 ARG HH22 1 1 
        4  2961 1 1 14 ARG N    N -19.029  12.120  17.942 1.00 . A P . 14 ARG N    1 1 
        4  2962 1 1 14 ARG NE   N -20.032   9.497  22.365 1.00 . A P . 14 ARG NE   1 1 
        4  2963 1 1 14 ARG NH1  N -21.611   9.507  24.008 1.00 . A P . 14 ARG NH1  1 1 
        4  2964 1 1 14 ARG NH2  N -21.314   7.648  22.758 1.00 . A P . 14 ARG NH2  1 1 
        4  2965 1 1 14 ARG O    O -16.040  11.503  19.610 1.00 . A P . 14 ARG O    1 1 
        4  2966 1 1 15 ARG C    C -15.032   9.803  17.646 1.00 . A P . 15 ARG C    1 1 
        4  2967 1 1 15 ARG CA   C -16.199   9.078  18.277 1.00 . A P . 15 ARG CA   1 1 
        4  2968 1 1 15 ARG CB   C -16.677   7.952  17.364 1.00 . A P . 15 ARG CB   1 1 
        4  2969 1 1 15 ARG CD   C -18.321   6.094  17.142 1.00 . A P . 15 ARG CD   1 1 
        4  2970 1 1 15 ARG CG   C -17.668   7.068  18.123 1.00 . A P . 15 ARG CG   1 1 
        4  2971 1 1 15 ARG CZ   C -16.915   4.094  17.122 1.00 . A P . 15 ARG CZ   1 1 
        4  2972 1 1 15 ARG H    H -18.162   9.810  18.135 1.00 . A P . 15 ARG H    1 1 
        4  2973 1 1 15 ARG HA   H -15.895   8.672  19.225 1.00 . A P . 15 ARG HA   1 1 
        4  2974 1 1 15 ARG HB2  H -17.155   8.374  16.497 1.00 . A P . 15 ARG HB2  1 1 
        4  2975 1 1 15 ARG HB3  H -15.844   7.357  17.050 1.00 . A P . 15 ARG HB3  1 1 
        4  2976 1 1 15 ARG HD2  H -19.046   5.484  17.666 1.00 . A P . 15 ARG HD2  1 1 
        4  2977 1 1 15 ARG HD3  H -18.825   6.663  16.370 1.00 . A P . 15 ARG HD3  1 1 
        4  2978 1 1 15 ARG HE   H -16.919   5.474  15.675 1.00 . A P . 15 ARG HE   1 1 
        4  2979 1 1 15 ARG HG2  H -17.147   6.514  18.896 1.00 . A P . 15 ARG HG2  1 1 
        4  2980 1 1 15 ARG HG3  H -18.428   7.676  18.581 1.00 . A P . 15 ARG HG3  1 1 
        4  2981 1 1 15 ARG HH11 H -18.117   4.310  18.700 1.00 . A P . 15 ARG HH11 1 1 
        4  2982 1 1 15 ARG HH12 H -17.126   2.891  18.704 1.00 . A P . 15 ARG HH12 1 1 
        4  2983 1 1 15 ARG HH21 H -15.616   3.619  15.672 1.00 . A P . 15 ARG HH21 1 1 
        4  2984 1 1 15 ARG HH22 H -15.711   2.499  16.988 1.00 . A P . 15 ARG HH22 1 1 
        4  2985 1 1 15 ARG N    N -17.280  10.018  18.477 1.00 . A P . 15 ARG N    1 1 
        4  2986 1 1 15 ARG NE   N -17.312   5.224  16.533 1.00 . A P . 15 ARG NE   1 1 
        4  2987 1 1 15 ARG NH1  N -17.425   3.737  18.264 1.00 . A P . 15 ARG NH1  1 1 
        4  2988 1 1 15 ARG NH2  N -16.010   3.346  16.550 1.00 . A P . 15 ARG NH2  1 1 
        4  2989 1 1 15 ARG O    O -13.879   9.534  17.954 1.00 . A P . 15 ARG O    1 1 
        4  2990 1 1 16 ALA C    C -13.414  12.092  17.234 1.00 . A P . 16 ALA C    1 1 
        4  2991 1 1 16 ALA CA   C -14.270  11.514  16.129 1.00 . A P . 16 ALA CA   1 1 
        4  2992 1 1 16 ALA CB   C -14.849  12.617  15.243 1.00 . A P . 16 ALA CB   1 1 
        4  2993 1 1 16 ALA H    H -16.276  10.942  16.584 1.00 . A P . 16 ALA H    1 1 
        4  2994 1 1 16 ALA HA   H -13.672  10.849  15.549 1.00 . A P . 16 ALA HA   1 1 
        4  2995 1 1 16 ALA HB1  H -15.629  12.209  14.617 1.00 . A P . 16 ALA HB1  1 1 
        4  2996 1 1 16 ALA HB2  H -14.067  13.024  14.619 1.00 . A P . 16 ALA HB2  1 1 
        4  2997 1 1 16 ALA HB3  H -15.256  13.398  15.868 1.00 . A P . 16 ALA HB3  1 1 
        4  2998 1 1 16 ALA N    N -15.333  10.752  16.770 1.00 . A P . 16 ALA N    1 1 
        4  2999 1 1 16 ALA O    O -12.226  12.378  17.076 1.00 . A P . 16 ALA O    1 1 
        4  3000 1 1 17 SER C    C -12.825  11.598  20.352 1.00 . A P . 17 SER C    1 1 
        4  3001 1 1 17 SER CA   C -13.448  12.756  19.566 1.00 . A P . 17 SER CA   1 1 
        4  3002 1 1 17 SER CB   C -14.477  13.498  20.437 1.00 . A P . 17 SER CB   1 1 
        4  3003 1 1 17 SER H    H -15.018  11.970  18.387 1.00 . A P . 17 SER H    1 1 
        4  3004 1 1 17 SER HA   H -12.661  13.449  19.279 1.00 . A P . 17 SER HA   1 1 
        4  3005 1 1 17 SER HB2  H -14.009  14.322  20.947 1.00 . A P . 17 SER HB2  1 1 
        4  3006 1 1 17 SER HB3  H -15.269  13.875  19.797 1.00 . A P . 17 SER HB3  1 1 
        4  3007 1 1 17 SER HG   H -14.659  12.858  22.267 1.00 . A P . 17 SER HG   1 1 
        4  3008 1 1 17 SER N    N -14.074  12.237  18.374 1.00 . A P . 17 SER N    1 1 
        4  3009 1 1 17 SER O    O -11.602  11.515  20.473 1.00 . A P . 17 SER O    1 1 
        4  3010 1 1 17 SER OG   O -15.014  12.614  21.414 1.00 . A P . 17 SER OG   1 1 
        4  3011 1 1 18 THR C    C -13.547   8.196  21.103 1.00 . A P . 18 THR C    1 1 
        4  3012 1 1 18 THR CA   C -13.193   9.560  21.708 1.00 . A P . 18 THR CA   1 1 
        4  3013 1 1 18 THR CB   C -13.784   9.642  23.115 1.00 . A P . 18 THR CB   1 1 
        4  3014 1 1 18 THR CG2  C -15.305   9.728  23.031 1.00 . A P . 18 THR CG2  1 1 
        4  3015 1 1 18 THR H    H -14.633  10.808  20.826 1.00 . A P . 18 THR H    1 1 
        4  3016 1 1 18 THR HA   H -12.124   9.609  21.803 1.00 . A P . 18 THR HA   1 1 
        4  3017 1 1 18 THR HB   H -13.412  10.522  23.611 1.00 . A P . 18 THR HB   1 1 
        4  3018 1 1 18 THR HG1  H -12.471   8.348  23.726 1.00 . A P . 18 THR HG1  1 1 
        4  3019 1 1 18 THR HG21 H -15.718   9.766  24.027 1.00 . A P . 18 THR HG21 1 1 
        4  3020 1 1 18 THR HG22 H -15.681   8.861  22.517 1.00 . A P . 18 THR HG22 1 1 
        4  3021 1 1 18 THR HG23 H -15.586  10.616  22.490 1.00 . A P . 18 THR HG23 1 1 
        4  3022 1 1 18 THR N    N -13.672  10.702  20.911 1.00 . A P . 18 THR N    1 1 
        4  3023 1 1 18 THR O    O -13.944   7.277  21.827 1.00 . A P . 18 THR O    1 1 
        4  3024 1 1 18 THR OG1  O -13.412   8.483  23.849 1.00 . A P . 18 THR OG1  1 1 
        4  3025 1 1 19 ILE C    C -13.166   5.619  19.952 1.00 . A P . 19 ILE C    1 1 
        4  3026 1 1 19 ILE CA   C -13.676   6.791  19.097 1.00 . A P . 19 ILE CA   1 1 
        4  3027 1 1 19 ILE CB   C -12.998   6.767  17.714 1.00 . A P . 19 ILE CB   1 1 
        4  3028 1 1 19 ILE CD1  C -11.766   4.506  17.348 1.00 . A P . 19 ILE CD1  1 1 
        4  3029 1 1 19 ILE CG1  C -13.051   5.324  17.093 1.00 . A P . 19 ILE CG1  1 1 
        4  3030 1 1 19 ILE CG2  C -11.562   7.263  17.861 1.00 . A P . 19 ILE CG2  1 1 
        4  3031 1 1 19 ILE H    H -13.056   8.871  19.331 1.00 . A P . 19 ILE H    1 1 
        4  3032 1 1 19 ILE HA   H -14.739   6.683  18.983 1.00 . A P . 19 ILE HA   1 1 
        4  3033 1 1 19 ILE HB   H -13.528   7.455  17.069 1.00 . A P . 19 ILE HB   1 1 
        4  3034 1 1 19 ILE HD11 H -11.998   3.452  17.273 1.00 . A P . 19 ILE HD11 1 1 
        4  3035 1 1 19 ILE HD12 H -11.369   4.720  18.332 1.00 . A P . 19 ILE HD12 1 1 
        4  3036 1 1 19 ILE HD13 H -11.026   4.761  16.605 1.00 . A P . 19 ILE HD13 1 1 
        4  3037 1 1 19 ILE HG12 H -13.884   4.787  17.500 1.00 . A P . 19 ILE HG12 1 1 
        4  3038 1 1 19 ILE HG13 H -13.197   5.411  16.024 1.00 . A P . 19 ILE HG13 1 1 
        4  3039 1 1 19 ILE HG21 H -11.008   7.060  16.956 1.00 . A P . 19 ILE HG21 1 1 
        4  3040 1 1 19 ILE HG22 H -11.096   6.755  18.696 1.00 . A P . 19 ILE HG22 1 1 
        4  3041 1 1 19 ILE HG23 H -11.572   8.325  18.046 1.00 . A P . 19 ILE HG23 1 1 
        4  3042 1 1 19 ILE N    N -13.386   8.071  19.793 1.00 . A P . 19 ILE N    1 1 
        4  3043 1 1 19 ILE O    O -13.620   4.484  19.820 1.00 . A P . 19 ILE O    1 1 
        4  3044 1 1 20 GLU C    C -12.655   4.461  22.727 1.00 . A P . 20 GLU C    1 1 
        4  3045 1 1 20 GLU CA   C -11.607   4.953  21.729 1.00 . A P . 20 GLU CA   1 1 
        4  3046 1 1 20 GLU CB   C -10.443   5.605  22.513 1.00 . A P . 20 GLU CB   1 1 
        4  3047 1 1 20 GLU CD   C  -9.169   5.272  24.690 1.00 . A P . 20 GLU CD   1 1 
        4  3048 1 1 20 GLU CG   C  -9.734   4.579  23.450 1.00 . A P . 20 GLU CG   1 1 
        4  3049 1 1 20 GLU H    H -11.901   6.868  20.863 1.00 . A P . 20 GLU H    1 1 
        4  3050 1 1 20 GLU HA   H -11.228   4.122  21.161 1.00 . A P . 20 GLU HA   1 1 
        4  3051 1 1 20 GLU HB2  H  -9.723   5.999  21.806 1.00 . A P . 20 GLU HB2  1 1 
        4  3052 1 1 20 GLU HB3  H -10.839   6.422  23.107 1.00 . A P . 20 GLU HB3  1 1 
        4  3053 1 1 20 GLU HG2  H -10.426   3.819  23.766 1.00 . A P . 20 GLU HG2  1 1 
        4  3054 1 1 20 GLU HG3  H  -8.925   4.106  22.917 1.00 . A P . 20 GLU HG3  1 1 
        4  3055 1 1 20 GLU N    N -12.208   5.937  20.825 1.00 . A P . 20 GLU N    1 1 
        4  3056 1 1 20 GLU O    O -13.194   5.238  23.511 1.00 . A P . 20 GLU O    1 1 
        4  3057 1 1 20 GLU OE1  O  -9.903   5.382  25.660 1.00 . A P . 20 GLU OE1  1 1 
        4  3058 1 1 20 GLU OE2  O  -8.024   5.676  24.654 1.00 . A P . 20 GLU OE2  1 1 
        4  3059 1 1 21 MET C    C -13.201   2.072  24.892 1.00 . A P . 21 MET C    1 1 
        4  3060 1 1 21 MET CA   C -13.907   2.549  23.607 1.00 . A P . 21 MET CA   1 1 
        4  3061 1 1 21 MET CB   C -14.656   1.387  22.908 1.00 . A P . 21 MET CB   1 1 
        4  3062 1 1 21 MET CE   C -15.354   1.964  19.630 1.00 . A P . 21 MET CE   1 1 
        4  3063 1 1 21 MET CG   C -15.973   1.876  22.272 1.00 . A P . 21 MET CG   1 1 
        4  3064 1 1 21 MET H    H -12.450   2.596  22.042 1.00 . A P . 21 MET H    1 1 
        4  3065 1 1 21 MET HA   H -14.628   3.302  23.903 1.00 . A P . 21 MET HA   1 1 
        4  3066 1 1 21 MET HB2  H -14.032   0.982  22.131 1.00 . A P . 21 MET HB2  1 1 
        4  3067 1 1 21 MET HB3  H -14.888   0.612  23.629 1.00 . A P . 21 MET HB3  1 1 
        4  3068 1 1 21 MET HE1  H -15.187   2.537  18.724 1.00 . A P . 21 MET HE1  1 1 
        4  3069 1 1 21 MET HE2  H -16.220   1.338  19.499 1.00 . A P . 21 MET HE2  1 1 
        4  3070 1 1 21 MET HE3  H -14.490   1.345  19.841 1.00 . A P . 21 MET HE3  1 1 
        4  3071 1 1 21 MET HG2  H -16.475   1.037  21.826 1.00 . A P . 21 MET HG2  1 1 
        4  3072 1 1 21 MET HG3  H -16.602   2.305  23.031 1.00 . A P . 21 MET HG3  1 1 
        4  3073 1 1 21 MET N    N -12.926   3.158  22.694 1.00 . A P . 21 MET N    1 1 
        4  3074 1 1 21 MET O    O -13.390   2.679  25.945 1.00 . A P . 21 MET O    1 1 
        4  3075 1 1 21 MET SD   S -15.626   3.114  21.000 1.00 . A P . 21 MET SD   1 1 
        4  3076 1 1 22 PRO C    C -10.633   1.521  26.564 1.00 . A P . 22 PRO C    1 1 
        4  3077 1 1 22 PRO CA   C -11.681   0.516  26.067 1.00 . A P . 22 PRO CA   1 1 
        4  3078 1 1 22 PRO CB   C -11.017  -0.795  25.583 1.00 . A P . 22 PRO CB   1 1 
        4  3079 1 1 22 PRO CD   C -12.077   0.183  23.673 1.00 . A P . 22 PRO CD   1 1 
        4  3080 1 1 22 PRO CG   C -10.853  -0.599  24.113 1.00 . A P . 22 PRO CG   1 1 
        4  3081 1 1 22 PRO HA   H -12.381   0.287  26.855 1.00 . A P . 22 PRO HA   1 1 
        4  3082 1 1 22 PRO HB2  H -10.057  -0.941  26.067 1.00 . A P . 22 PRO HB2  1 1 
        4  3083 1 1 22 PRO HB3  H -11.662  -1.641  25.767 1.00 . A P . 22 PRO HB3  1 1 
        4  3084 1 1 22 PRO HD2  H -11.850   0.790  22.820 1.00 . A P . 22 PRO HD2  1 1 
        4  3085 1 1 22 PRO HD3  H -12.886  -0.491  23.473 1.00 . A P . 22 PRO HD3  1 1 
        4  3086 1 1 22 PRO HG2  H  -9.953  -0.036  23.912 1.00 . A P . 22 PRO HG2  1 1 
        4  3087 1 1 22 PRO HG3  H -10.833  -1.546  23.598 1.00 . A P . 22 PRO HG3  1 1 
        4  3088 1 1 22 PRO N    N -12.396   1.017  24.847 1.00 . A P . 22 PRO N    1 1 
        4  3089 1 1 22 PRO O    O -10.919   2.354  27.427 1.00 . A P . 22 PRO O    1 1 
        4  3090 1 1 23 GLN C    C  -7.265   2.440  25.301 1.00 . A P . 23 GLN C    1 1 
        4  3091 1 1 23 GLN CA   C  -8.317   2.322  26.412 1.00 . A P . 23 GLN CA   1 1 
        4  3092 1 1 23 GLN CB   C  -7.614   1.814  27.684 1.00 . A P . 23 GLN CB   1 1 
        4  3093 1 1 23 GLN CD   C  -7.760   1.627  30.172 1.00 . A P . 23 GLN CD   1 1 
        4  3094 1 1 23 GLN CG   C  -8.534   1.947  28.901 1.00 . A P . 23 GLN CG   1 1 
        4  3095 1 1 23 GLN H    H  -9.257   0.743  25.347 1.00 . A P . 23 GLN H    1 1 
        4  3096 1 1 23 GLN HA   H  -8.726   3.304  26.618 1.00 . A P . 23 GLN HA   1 1 
        4  3097 1 1 23 GLN HB2  H  -7.339   0.775  27.555 1.00 . A P . 23 GLN HB2  1 1 
        4  3098 1 1 23 GLN HB3  H  -6.723   2.398  27.849 1.00 . A P . 23 GLN HB3  1 1 
        4  3099 1 1 23 GLN HE21 H  -7.915   3.470  30.918 1.00 . A P . 23 GLN HE21 1 1 
        4  3100 1 1 23 GLN HE22 H  -7.069   2.358  31.882 1.00 . A P . 23 GLN HE22 1 1 
        4  3101 1 1 23 GLN HG2  H  -8.914   2.955  28.960 1.00 . A P . 23 GLN HG2  1 1 
        4  3102 1 1 23 GLN HG3  H  -9.355   1.259  28.809 1.00 . A P . 23 GLN HG3  1 1 
        4  3103 1 1 23 GLN N    N  -9.415   1.424  26.019 1.00 . A P . 23 GLN N    1 1 
        4  3104 1 1 23 GLN NE2  N  -7.566   2.562  31.063 1.00 . A P . 23 GLN NE2  1 1 
        4  3105 1 1 23 GLN O    O  -7.240   3.417  24.560 1.00 . A P . 23 GLN O    1 1 
        4  3106 1 1 23 GLN OE1  O  -7.317   0.491  30.365 1.00 . A P . 23 GLN OE1  1 1 
        4  3107 1 1 24 GLN C    C  -5.926   1.407  22.790 1.00 . A P . 24 GLN C    1 1 
        4  3108 1 1 24 GLN CA   C  -5.332   1.427  24.181 1.00 . A P . 24 GLN CA   1 1 
        4  3109 1 1 24 GLN CB   C  -4.425   0.214  24.381 1.00 . A P . 24 GLN CB   1 1 
        4  3110 1 1 24 GLN CD   C  -2.803  -0.886  25.933 1.00 . A P . 24 GLN CD   1 1 
        4  3111 1 1 24 GLN CG   C  -3.666   0.351  25.705 1.00 . A P . 24 GLN CG   1 1 
        4  3112 1 1 24 GLN H    H  -6.439   0.674  25.803 1.00 . A P . 24 GLN H    1 1 
        4  3113 1 1 24 GLN HA   H  -4.739   2.321  24.293 1.00 . A P . 24 GLN HA   1 1 
        4  3114 1 1 24 GLN HB2  H  -5.027  -0.690  24.395 1.00 . A P . 24 GLN HB2  1 1 
        4  3115 1 1 24 GLN HB3  H  -3.714   0.163  23.571 1.00 . A P . 24 GLN HB3  1 1 
        4  3116 1 1 24 GLN HE21 H  -3.398  -1.138  27.812 1.00 . A P . 24 GLN HE21 1 1 
        4  3117 1 1 24 GLN HE22 H  -2.281  -2.279  27.247 1.00 . A P . 24 GLN HE22 1 1 
        4  3118 1 1 24 GLN HG2  H  -3.035   1.226  25.675 1.00 . A P . 24 GLN HG2  1 1 
        4  3119 1 1 24 GLN HG3  H  -4.369   0.443  26.518 1.00 . A P . 24 GLN HG3  1 1 
        4  3120 1 1 24 GLN N    N  -6.384   1.428  25.194 1.00 . A P . 24 GLN N    1 1 
        4  3121 1 1 24 GLN NE2  N  -2.829  -1.483  27.094 1.00 . A P . 24 GLN NE2  1 1 
        4  3122 1 1 24 GLN O    O  -5.200   1.395  21.790 1.00 . A P . 24 GLN O    1 1 
        4  3123 1 1 24 GLN OE1  O  -2.084  -1.316  25.034 1.00 . A P . 24 GLN OE1  1 1 
        4  3124 1 1 25 ALA C    C  -7.359   2.487  20.556 1.00 . A P . 25 ALA C    1 1 
        4  3125 1 1 25 ALA CA   C  -7.932   1.380  21.456 1.00 . A P . 25 ALA CA   1 1 
        4  3126 1 1 25 ALA CB   C  -9.461   1.534  21.651 1.00 . A P . 25 ALA CB   1 1 
        4  3127 1 1 25 ALA H    H  -7.737   1.404  23.578 1.00 . A P . 25 ALA H    1 1 
        4  3128 1 1 25 ALA HA   H  -7.723   0.434  20.985 1.00 . A P . 25 ALA HA   1 1 
        4  3129 1 1 25 ALA HB1  H  -9.664   1.911  22.645 1.00 . A P . 25 ALA HB1  1 1 
        4  3130 1 1 25 ALA HB2  H  -9.944   0.571  21.531 1.00 . A P . 25 ALA HB2  1 1 
        4  3131 1 1 25 ALA HB3  H  -9.869   2.222  20.916 1.00 . A P . 25 ALA HB3  1 1 
        4  3132 1 1 25 ALA N    N  -7.247   1.400  22.735 1.00 . A P . 25 ALA N    1 1 
        4  3133 1 1 25 ALA O    O  -7.447   2.413  19.331 1.00 . A P . 25 ALA O    1 1 
        4  3134 1 1 26 ARG C    C  -5.072   4.038  19.499 1.00 . A P . 26 ARG C    1 1 
        4  3135 1 1 26 ARG CA   C  -6.200   4.578  20.368 1.00 . A P . 26 ARG CA   1 1 
        4  3136 1 1 26 ARG CB   C  -5.654   5.694  21.272 1.00 . A P . 26 ARG CB   1 1 
        4  3137 1 1 26 ARG CD   C  -6.266   7.550  22.826 1.00 . A P . 26 ARG CD   1 1 
        4  3138 1 1 26 ARG CG   C  -6.810   6.502  21.860 1.00 . A P . 26 ARG CG   1 1 
        4  3139 1 1 26 ARG CZ   C  -5.047   7.567  24.924 1.00 . A P . 26 ARG CZ   1 1 
        4  3140 1 1 26 ARG H    H  -6.716   3.520  22.147 1.00 . A P . 26 ARG H    1 1 
        4  3141 1 1 26 ARG HA   H  -6.973   4.983  19.738 1.00 . A P . 26 ARG HA   1 1 
        4  3142 1 1 26 ARG HB2  H  -5.078   5.252  22.074 1.00 . A P . 26 ARG HB2  1 1 
        4  3143 1 1 26 ARG HB3  H  -5.018   6.351  20.697 1.00 . A P . 26 ARG HB3  1 1 
        4  3144 1 1 26 ARG HD2  H  -5.513   8.141  22.328 1.00 . A P . 26 ARG HD2  1 1 
        4  3145 1 1 26 ARG HD3  H  -7.069   8.195  23.153 1.00 . A P . 26 ARG HD3  1 1 
        4  3146 1 1 26 ARG HE   H  -5.740   5.905  24.059 1.00 . A P . 26 ARG HE   1 1 
        4  3147 1 1 26 ARG HG2  H  -7.360   6.991  21.065 1.00 . A P . 26 ARG HG2  1 1 
        4  3148 1 1 26 ARG HG3  H  -7.463   5.840  22.390 1.00 . A P . 26 ARG HG3  1 1 
        4  3149 1 1 26 ARG HH11 H  -5.345   9.342  24.056 1.00 . A P . 26 ARG HH11 1 1 
        4  3150 1 1 26 ARG HH12 H  -4.473   9.382  25.553 1.00 . A P . 26 ARG HH12 1 1 
        4  3151 1 1 26 ARG HH21 H  -4.612   5.942  26.001 1.00 . A P . 26 ARG HH21 1 1 
        4  3152 1 1 26 ARG HH22 H  -4.054   7.443  26.656 1.00 . A P . 26 ARG HH22 1 1 
        4  3153 1 1 26 ARG N    N  -6.771   3.502  21.164 1.00 . A P . 26 ARG N    1 1 
        4  3154 1 1 26 ARG NE   N  -5.674   6.882  23.979 1.00 . A P . 26 ARG NE   1 1 
        4  3155 1 1 26 ARG NH1  N  -4.947   8.864  24.837 1.00 . A P . 26 ARG NH1  1 1 
        4  3156 1 1 26 ARG NH2  N  -4.530   6.937  25.940 1.00 . A P . 26 ARG NH2  1 1 
        4  3157 1 1 26 ARG O    O  -5.046   4.283  18.294 1.00 . A P . 26 ARG O    1 1 
        4  3158 1 1 27 GLN C    C  -3.300   1.352  18.835 1.00 . A P . 27 GLN C    1 1 
        4  3159 1 1 27 GLN CA   C  -3.014   2.741  19.370 1.00 . A P . 27 GLN CA   1 1 
        4  3160 1 1 27 GLN CB   C  -1.793   2.676  20.289 1.00 . A P . 27 GLN CB   1 1 
        4  3161 1 1 27 GLN CD   C  -0.965   4.938  19.606 1.00 . A P . 27 GLN CD   1 1 
        4  3162 1 1 27 GLN CG   C  -1.435   4.082  20.775 1.00 . A P . 27 GLN CG   1 1 
        4  3163 1 1 27 GLN H    H  -4.192   3.123  21.070 1.00 . A P . 27 GLN H    1 1 
        4  3164 1 1 27 GLN HA   H  -2.771   3.385  18.540 1.00 . A P . 27 GLN HA   1 1 
        4  3165 1 1 27 GLN HB2  H  -2.012   2.048  21.143 1.00 . A P . 27 GLN HB2  1 1 
        4  3166 1 1 27 GLN HB3  H  -0.959   2.268  19.743 1.00 . A P . 27 GLN HB3  1 1 
        4  3167 1 1 27 GLN HE21 H  -2.113   6.490  20.078 1.00 . A P . 27 GLN HE21 1 1 
        4  3168 1 1 27 GLN HE22 H  -1.149   6.694  18.699 1.00 . A P . 27 GLN HE22 1 1 
        4  3169 1 1 27 GLN HG2  H  -2.307   4.539  21.225 1.00 . A P . 27 GLN HG2  1 1 
        4  3170 1 1 27 GLN HG3  H  -0.652   4.016  21.510 1.00 . A P . 27 GLN HG3  1 1 
        4  3171 1 1 27 GLN N    N  -4.142   3.302  20.108 1.00 . A P . 27 GLN N    1 1 
        4  3172 1 1 27 GLN NE2  N  -1.449   6.139  19.448 1.00 . A P . 27 GLN NE2  1 1 
        4  3173 1 1 27 GLN O    O  -2.825   1.004  17.754 1.00 . A P . 27 GLN O    1 1 
        4  3174 1 1 27 GLN OE1  O  -0.134   4.506  18.811 1.00 . A P . 27 GLN OE1  1 1 
        4  3175 1 1 28 ASN C    C  -5.086  -0.757  17.732 1.00 . A P . 28 ASN C    1 1 
        4  3176 1 1 28 ASN CA   C  -4.338  -0.808  19.059 1.00 . A P . 28 ASN CA   1 1 
        4  3177 1 1 28 ASN CB   C  -5.149  -1.607  20.086 1.00 . A P . 28 ASN CB   1 1 
        4  3178 1 1 28 ASN CG   C  -4.279  -1.939  21.288 1.00 . A P . 28 ASN CG   1 1 
        4  3179 1 1 28 ASN H    H  -4.434   0.843  20.426 1.00 . A P . 28 ASN H    1 1 
        4  3180 1 1 28 ASN HA   H  -3.400  -1.315  18.900 1.00 . A P . 28 ASN HA   1 1 
        4  3181 1 1 28 ASN HB2  H  -5.994  -1.026  20.410 1.00 . A P . 28 ASN HB2  1 1 
        4  3182 1 1 28 ASN HB3  H  -5.494  -2.525  19.635 1.00 . A P . 28 ASN HB3  1 1 
        4  3183 1 1 28 ASN HD21 H  -5.826  -2.270  22.487 1.00 . A P . 28 ASN HD21 1 1 
        4  3184 1 1 28 ASN HD22 H  -4.297  -2.468  23.202 1.00 . A P . 28 ASN HD22 1 1 
        4  3185 1 1 28 ASN N    N  -4.060   0.540  19.561 1.00 . A P . 28 ASN N    1 1 
        4  3186 1 1 28 ASN ND2  N  -4.845  -2.252  22.420 1.00 . A P . 28 ASN ND2  1 1 
        4  3187 1 1 28 ASN O    O  -4.697  -1.408  16.758 1.00 . A P . 28 ASN O    1 1 
        4  3188 1 1 28 ASN OD1  O  -3.054  -1.911  21.190 1.00 . A P . 28 ASN OD1  1 1 
        4  3189 1 1 29 LEU C    C  -6.172   0.888  15.439 1.00 . A P . 29 LEU C    1 1 
        4  3190 1 1 29 LEU CA   C  -6.955   0.155  16.483 1.00 . A P . 29 LEU CA   1 1 
        4  3191 1 1 29 LEU CB   C  -8.251   0.925  16.745 1.00 . A P . 29 LEU CB   1 1 
        4  3192 1 1 29 LEU CD1  C -10.166   1.183  18.314 1.00 . A P . 29 LEU CD1  1 1 
        4  3193 1 1 29 LEU CD2  C  -9.408  -1.118  17.626 1.00 . A P . 29 LEU CD2  1 1 
        4  3194 1 1 29 LEU CG   C  -8.950   0.321  17.940 1.00 . A P . 29 LEU CG   1 1 
        4  3195 1 1 29 LEU H    H  -6.407   0.513  18.496 1.00 . A P . 29 LEU H    1 1 
        4  3196 1 1 29 LEU HA   H  -7.204  -0.828  16.105 1.00 . A P . 29 LEU HA   1 1 
        4  3197 1 1 29 LEU HB2  H  -8.023   1.960  16.945 1.00 . A P . 29 LEU HB2  1 1 
        4  3198 1 1 29 LEU HB3  H  -8.898   0.861  15.883 1.00 . A P . 29 LEU HB3  1 1 
        4  3199 1 1 29 LEU HD11 H -10.888   1.166  17.507 1.00 . A P . 29 LEU HD11 1 1 
        4  3200 1 1 29 LEU HD12 H  -9.848   2.203  18.494 1.00 . A P . 29 LEU HD12 1 1 
        4  3201 1 1 29 LEU HD13 H -10.620   0.788  19.208 1.00 . A P . 29 LEU HD13 1 1 
        4  3202 1 1 29 LEU HD21 H  -9.785  -1.177  16.612 1.00 . A P . 29 LEU HD21 1 1 
        4  3203 1 1 29 LEU HD22 H -10.191  -1.407  18.316 1.00 . A P . 29 LEU HD22 1 1 
        4  3204 1 1 29 LEU HD23 H  -8.572  -1.794  17.734 1.00 . A P . 29 LEU HD23 1 1 
        4  3205 1 1 29 LEU HG   H  -8.252   0.308  18.756 1.00 . A P . 29 LEU HG   1 1 
        4  3206 1 1 29 LEU N    N  -6.156   0.023  17.699 1.00 . A P . 29 LEU N    1 1 
        4  3207 1 1 29 LEU O    O  -6.210   0.533  14.260 1.00 . A P . 29 LEU O    1 1 
        4  3208 1 1 30 GLN C    C  -3.451   1.879  14.442 1.00 . A P . 30 GLN C    1 1 
        4  3209 1 1 30 GLN CA   C  -4.655   2.686  14.906 1.00 . A P . 30 GLN CA   1 1 
        4  3210 1 1 30 GLN CB   C  -4.187   4.019  15.499 1.00 . A P . 30 GLN CB   1 1 
        4  3211 1 1 30 GLN CD   C  -4.986   6.215  16.402 1.00 . A P . 30 GLN CD   1 1 
        4  3212 1 1 30 GLN CG   C  -5.394   4.941  15.670 1.00 . A P . 30 GLN CG   1 1 
        4  3213 1 1 30 GLN H    H  -5.435   2.176  16.831 1.00 . A P . 30 GLN H    1 1 
        4  3214 1 1 30 GLN HA   H  -5.273   2.891  14.053 1.00 . A P . 30 GLN HA   1 1 
        4  3215 1 1 30 GLN HB2  H  -3.711   3.849  16.450 1.00 . A P . 30 GLN HB2  1 1 
        4  3216 1 1 30 GLN HB3  H  -3.482   4.485  14.832 1.00 . A P . 30 GLN HB3  1 1 
        4  3217 1 1 30 GLN HE21 H  -6.300   7.359  15.447 1.00 . A P . 30 GLN HE21 1 1 
        4  3218 1 1 30 GLN HE22 H  -5.335   8.161  16.590 1.00 . A P . 30 GLN HE22 1 1 
        4  3219 1 1 30 GLN HG2  H  -5.781   5.199  14.697 1.00 . A P . 30 GLN HG2  1 1 
        4  3220 1 1 30 GLN HG3  H  -6.156   4.430  16.234 1.00 . A P . 30 GLN HG3  1 1 
        4  3221 1 1 30 GLN N    N  -5.448   1.918  15.865 1.00 . A P . 30 GLN N    1 1 
        4  3222 1 1 30 GLN NE2  N  -5.588   7.340  16.125 1.00 . A P . 30 GLN NE2  1 1 
        4  3223 1 1 30 GLN O    O  -2.974   2.055  13.324 1.00 . A P . 30 GLN O    1 1 
        4  3224 1 1 30 GLN OE1  O  -4.091   6.180  17.249 1.00 . A P . 30 GLN OE1  1 1 
        4  3225 1 1 31 ASN C    C  -2.148  -0.707  13.736 1.00 . A P . 31 ASN C    1 1 
        4  3226 1 1 31 ASN CA   C  -1.799   0.172  14.924 1.00 . A P . 31 ASN CA   1 1 
        4  3227 1 1 31 ASN CB   C  -1.332  -0.693  16.112 1.00 . A P . 31 ASN CB   1 1 
        4  3228 1 1 31 ASN CG   C  -0.470   0.131  17.069 1.00 . A P . 31 ASN CG   1 1 
        4  3229 1 1 31 ASN H    H  -3.362   0.873  16.174 1.00 . A P . 31 ASN H    1 1 
        4  3230 1 1 31 ASN HA   H  -0.998   0.831  14.632 1.00 . A P . 31 ASN HA   1 1 
        4  3231 1 1 31 ASN HB2  H  -2.199  -1.060  16.642 1.00 . A P . 31 ASN HB2  1 1 
        4  3232 1 1 31 ASN HB3  H  -0.752  -1.537  15.749 1.00 . A P . 31 ASN HB3  1 1 
        4  3233 1 1 31 ASN HD21 H   0.447   1.158  15.633 1.00 . A P . 31 ASN HD21 1 1 
        4  3234 1 1 31 ASN HD22 H   0.920   1.548  17.214 1.00 . A P . 31 ASN HD22 1 1 
        4  3235 1 1 31 ASN N    N  -2.955   0.988  15.296 1.00 . A P . 31 ASN N    1 1 
        4  3236 1 1 31 ASN ND2  N   0.369   1.020  16.598 1.00 . A P . 31 ASN ND2  1 1 
        4  3237 1 1 31 ASN O    O  -1.362  -0.834  12.801 1.00 . A P . 31 ASN O    1 1 
        4  3238 1 1 31 ASN OD1  O  -0.559  -0.043  18.286 1.00 . A P . 31 ASN OD1  1 1 
        4  3239 1 1 32 LEU C    C  -3.889  -1.310  11.423 1.00 . A P . 32 LEU C    1 1 
        4  3240 1 1 32 LEU CA   C  -3.754  -2.159  12.680 1.00 . A P . 32 LEU CA   1 1 
        4  3241 1 1 32 LEU CB   C  -5.094  -2.868  13.007 1.00 . A P . 32 LEU CB   1 1 
        4  3242 1 1 32 LEU CD1  C  -4.462  -3.875  15.241 1.00 . A P . 32 LEU CD1  1 1 
        4  3243 1 1 32 LEU CD2  C  -6.174  -4.979  13.801 1.00 . A P . 32 LEU CD2  1 1 
        4  3244 1 1 32 LEU CG   C  -4.870  -4.177  13.796 1.00 . A P . 32 LEU CG   1 1 
        4  3245 1 1 32 LEU H    H  -3.916  -1.173  14.527 1.00 . A P . 32 LEU H    1 1 
        4  3246 1 1 32 LEU HA   H  -2.991  -2.896  12.512 1.00 . A P . 32 LEU HA   1 1 
        4  3247 1 1 32 LEU HB2  H  -5.705  -2.201  13.599 1.00 . A P . 32 LEU HB2  1 1 
        4  3248 1 1 32 LEU HB3  H  -5.618  -3.093  12.088 1.00 . A P . 32 LEU HB3  1 1 
        4  3249 1 1 32 LEU HD11 H  -4.135  -4.791  15.713 1.00 . A P . 32 LEU HD11 1 1 
        4  3250 1 1 32 LEU HD12 H  -5.309  -3.475  15.784 1.00 . A P . 32 LEU HD12 1 1 
        4  3251 1 1 32 LEU HD13 H  -3.653  -3.160  15.254 1.00 . A P . 32 LEU HD13 1 1 
        4  3252 1 1 32 LEU HD21 H  -6.974  -4.358  14.178 1.00 . A P . 32 LEU HD21 1 1 
        4  3253 1 1 32 LEU HD22 H  -6.067  -5.847  14.434 1.00 . A P . 32 LEU HD22 1 1 
        4  3254 1 1 32 LEU HD23 H  -6.406  -5.292  12.794 1.00 . A P . 32 LEU HD23 1 1 
        4  3255 1 1 32 LEU HG   H  -4.095  -4.757  13.322 1.00 . A P . 32 LEU HG   1 1 
        4  3256 1 1 32 LEU N    N  -3.332  -1.308  13.772 1.00 . A P . 32 LEU N    1 1 
        4  3257 1 1 32 LEU O    O  -3.443  -1.707  10.354 1.00 . A P . 32 LEU O    1 1 
        4  3258 1 1 33 PHE C    C  -3.322   1.213   9.881 1.00 . A P . 33 PHE C    1 1 
        4  3259 1 1 33 PHE CA   C  -4.677   0.753  10.420 1.00 . A P . 33 PHE CA   1 1 
        4  3260 1 1 33 PHE CB   C  -5.509   1.969  10.826 1.00 . A P . 33 PHE CB   1 1 
        4  3261 1 1 33 PHE CD1  C  -6.518   2.510   8.580 1.00 . A P . 33 PHE CD1  1 1 
        4  3262 1 1 33 PHE CD2  C  -5.014   4.120   9.593 1.00 . A P . 33 PHE CD2  1 1 
        4  3263 1 1 33 PHE CE1  C  -6.684   3.354   7.482 1.00 . A P . 33 PHE CE1  1 1 
        4  3264 1 1 33 PHE CE2  C  -5.180   4.965   8.492 1.00 . A P . 33 PHE CE2  1 1 
        4  3265 1 1 33 PHE CG   C  -5.684   2.890   9.639 1.00 . A P . 33 PHE CG   1 1 
        4  3266 1 1 33 PHE CZ   C  -6.013   4.585   7.435 1.00 . A P . 33 PHE CZ   1 1 
        4  3267 1 1 33 PHE H    H  -4.829   0.126  12.441 1.00 . A P . 33 PHE H    1 1 
        4  3268 1 1 33 PHE HA   H  -5.197   0.224   9.641 1.00 . A P . 33 PHE HA   1 1 
        4  3269 1 1 33 PHE HB2  H  -6.476   1.632  11.166 1.00 . A P . 33 PHE HB2  1 1 
        4  3270 1 1 33 PHE HB3  H  -5.007   2.496  11.622 1.00 . A P . 33 PHE HB3  1 1 
        4  3271 1 1 33 PHE HD1  H  -7.033   1.563   8.614 1.00 . A P . 33 PHE HD1  1 1 
        4  3272 1 1 33 PHE HD2  H  -4.368   4.417  10.410 1.00 . A P . 33 PHE HD2  1 1 
        4  3273 1 1 33 PHE HE1  H  -7.329   3.059   6.667 1.00 . A P . 33 PHE HE1  1 1 
        4  3274 1 1 33 PHE HE2  H  -4.664   5.910   8.461 1.00 . A P . 33 PHE HE2  1 1 
        4  3275 1 1 33 PHE HZ   H  -6.139   5.238   6.586 1.00 . A P . 33 PHE HZ   1 1 
        4  3276 1 1 33 PHE N    N  -4.500  -0.138  11.563 1.00 . A P . 33 PHE N    1 1 
        4  3277 1 1 33 PHE O    O  -3.044   1.103   8.685 1.00 . A P . 33 PHE O    1 1 
        4  3278 1 1 34 ILE C    C  -0.327   1.038   9.853 1.00 . A P . 34 ILE C    1 1 
        4  3279 1 1 34 ILE CA   C  -1.172   2.203  10.379 1.00 . A P . 34 ILE CA   1 1 
        4  3280 1 1 34 ILE CB   C  -0.468   2.883  11.564 1.00 . A P . 34 ILE CB   1 1 
        4  3281 1 1 34 ILE CD1  C  -1.212   5.204  10.770 1.00 . A P . 34 ILE CD1  1 1 
        4  3282 1 1 34 ILE CG1  C  -1.196   4.197  11.935 1.00 . A P . 34 ILE CG1  1 1 
        4  3283 1 1 34 ILE CG2  C   1.001   3.178  11.219 1.00 . A P . 34 ILE CG2  1 1 
        4  3284 1 1 34 ILE H    H  -2.779   1.783  11.705 1.00 . A P . 34 ILE H    1 1 
        4  3285 1 1 34 ILE HA   H  -1.289   2.921   9.584 1.00 . A P . 34 ILE HA   1 1 
        4  3286 1 1 34 ILE HB   H  -0.495   2.211  12.412 1.00 . A P . 34 ILE HB   1 1 
        4  3287 1 1 34 ILE HD11 H  -1.176   6.209  11.169 1.00 . A P . 34 ILE HD11 1 1 
        4  3288 1 1 34 ILE HD12 H  -2.127   5.084  10.209 1.00 . A P . 34 ILE HD12 1 1 
        4  3289 1 1 34 ILE HD13 H  -0.369   5.049  10.119 1.00 . A P . 34 ILE HD13 1 1 
        4  3290 1 1 34 ILE HG12 H  -2.214   3.972  12.212 1.00 . A P . 34 ILE HG12 1 1 
        4  3291 1 1 34 ILE HG13 H  -0.695   4.648  12.781 1.00 . A P . 34 ILE HG13 1 1 
        4  3292 1 1 34 ILE HG21 H   1.065   3.591  10.223 1.00 . A P . 34 ILE HG21 1 1 
        4  3293 1 1 34 ILE HG22 H   1.572   2.262  11.267 1.00 . A P . 34 ILE HG22 1 1 
        4  3294 1 1 34 ILE HG23 H   1.404   3.890  11.928 1.00 . A P . 34 ILE HG23 1 1 
        4  3295 1 1 34 ILE N    N  -2.490   1.729  10.776 1.00 . A P . 34 ILE N    1 1 
        4  3296 1 1 34 ILE O    O   0.308   1.148   8.806 1.00 . A P . 34 ILE O    1 1 
        4  3297 1 1 35 ASN C    C  -0.128  -1.784   8.873 1.00 . A P . 35 ASN C    1 1 
        4  3298 1 1 35 ASN CA   C   0.447  -1.240  10.162 1.00 . A P . 35 ASN CA   1 1 
        4  3299 1 1 35 ASN CB   C   0.408  -2.322  11.245 1.00 . A P . 35 ASN CB   1 1 
        4  3300 1 1 35 ASN CG   C   1.219  -3.534  10.805 1.00 . A P . 35 ASN CG   1 1 
        4  3301 1 1 35 ASN H    H  -0.840  -0.126  11.401 1.00 . A P . 35 ASN H    1 1 
        4  3302 1 1 35 ASN HA   H   1.467  -0.948   9.998 1.00 . A P . 35 ASN HA   1 1 
        4  3303 1 1 35 ASN HB2  H   0.828  -1.920  12.159 1.00 . A P . 35 ASN HB2  1 1 
        4  3304 1 1 35 ASN HB3  H  -0.616  -2.620  11.420 1.00 . A P . 35 ASN HB3  1 1 
        4  3305 1 1 35 ASN HD21 H   0.089  -4.829  11.801 1.00 . A P . 35 ASN HD21 1 1 
        4  3306 1 1 35 ASN HD22 H   1.383  -5.515  10.935 1.00 . A P . 35 ASN HD22 1 1 
        4  3307 1 1 35 ASN N    N  -0.325  -0.081  10.581 1.00 . A P . 35 ASN N    1 1 
        4  3308 1 1 35 ASN ND2  N   0.868  -4.725  11.215 1.00 . A P . 35 ASN ND2  1 1 
        4  3309 1 1 35 ASN O    O   0.596  -2.064   7.916 1.00 . A P . 35 ASN O    1 1 
        4  3310 1 1 35 ASN OD1  O   2.199  -3.389  10.067 1.00 . A P . 35 ASN OD1  1 1 
        4  3311 1 1 36 PHE C    C  -2.005  -1.481   6.495 1.00 . A P . 36 PHE C    1 1 
        4  3312 1 1 36 PHE CA   C  -2.111  -2.446   7.672 1.00 . A P . 36 PHE CA   1 1 
        4  3313 1 1 36 PHE CB   C  -3.595  -2.745   7.941 1.00 . A P . 36 PHE CB   1 1 
        4  3314 1 1 36 PHE CD1  C  -3.968  -4.769   6.490 1.00 . A P . 36 PHE CD1  1 1 
        4  3315 1 1 36 PHE CD2  C  -4.990  -2.669   5.833 1.00 . A P . 36 PHE CD2  1 1 
        4  3316 1 1 36 PHE CE1  C  -4.525  -5.390   5.366 1.00 . A P . 36 PHE CE1  1 1 
        4  3317 1 1 36 PHE CE2  C  -5.547  -3.294   4.709 1.00 . A P . 36 PHE CE2  1 1 
        4  3318 1 1 36 PHE CG   C  -4.200  -3.407   6.725 1.00 . A P . 36 PHE CG   1 1 
        4  3319 1 1 36 PHE CZ   C  -5.314  -4.656   4.477 1.00 . A P . 36 PHE CZ   1 1 
        4  3320 1 1 36 PHE H    H  -1.965  -1.692   9.655 1.00 . A P . 36 PHE H    1 1 
        4  3321 1 1 36 PHE HA   H  -1.628  -3.360   7.405 1.00 . A P . 36 PHE HA   1 1 
        4  3322 1 1 36 PHE HB2  H  -3.689  -3.412   8.787 1.00 . A P . 36 PHE HB2  1 1 
        4  3323 1 1 36 PHE HB3  H  -4.121  -1.822   8.140 1.00 . A P . 36 PHE HB3  1 1 
        4  3324 1 1 36 PHE HD1  H  -3.358  -5.345   7.174 1.00 . A P . 36 PHE HD1  1 1 
        4  3325 1 1 36 PHE HD2  H  -5.167  -1.624   6.014 1.00 . A P . 36 PHE HD2  1 1 
        4  3326 1 1 36 PHE HE1  H  -4.346  -6.440   5.184 1.00 . A P . 36 PHE HE1  1 1 
        4  3327 1 1 36 PHE HE2  H  -6.156  -2.722   4.021 1.00 . A P . 36 PHE HE2  1 1 
        4  3328 1 1 36 PHE HZ   H  -5.749  -5.134   3.610 1.00 . A P . 36 PHE HZ   1 1 
        4  3329 1 1 36 PHE N    N  -1.439  -1.928   8.856 1.00 . A P . 36 PHE N    1 1 
        4  3330 1 1 36 PHE O    O  -1.979  -1.900   5.340 1.00 . A P . 36 PHE O    1 1 
        4  3331 1 1 37 ALA C    C  -0.409   0.820   5.173 1.00 . A P . 37 ALA C    1 1 
        4  3332 1 1 37 ALA CA   C  -1.828   0.802   5.723 1.00 . A P . 37 ALA CA   1 1 
        4  3333 1 1 37 ALA CB   C  -2.193   2.183   6.266 1.00 . A P . 37 ALA CB   1 1 
        4  3334 1 1 37 ALA H    H  -1.939   0.138   7.709 1.00 . A P . 37 ALA H    1 1 
        4  3335 1 1 37 ALA HA   H  -2.512   0.554   4.933 1.00 . A P . 37 ALA HA   1 1 
        4  3336 1 1 37 ALA HB1  H  -1.997   2.929   5.508 1.00 . A P . 37 ALA HB1  1 1 
        4  3337 1 1 37 ALA HB2  H  -1.601   2.395   7.139 1.00 . A P . 37 ALA HB2  1 1 
        4  3338 1 1 37 ALA HB3  H  -3.240   2.202   6.524 1.00 . A P . 37 ALA HB3  1 1 
        4  3339 1 1 37 ALA N    N  -1.938  -0.187   6.781 1.00 . A P . 37 ALA N    1 1 
        4  3340 1 1 37 ALA O    O  -0.193   0.976   3.973 1.00 . A P . 37 ALA O    1 1 
        4  3341 1 1 38 LEU C    C   2.230  -0.505   4.718 1.00 . A P . 38 LEU C    1 1 
        4  3342 1 1 38 LEU CA   C   1.963   0.647   5.684 1.00 . A P . 38 LEU CA   1 1 
        4  3343 1 1 38 LEU CB   C   2.851   0.506   6.933 1.00 . A P . 38 LEU CB   1 1 
        4  3344 1 1 38 LEU CD1  C   3.462   1.608   9.101 1.00 . A P . 38 LEU CD1  1 1 
        4  3345 1 1 38 LEU CD2  C   3.982   2.785   6.952 1.00 . A P . 38 LEU CD2  1 1 
        4  3346 1 1 38 LEU CG   C   2.973   1.857   7.668 1.00 . A P . 38 LEU CG   1 1 
        4  3347 1 1 38 LEU H    H   0.317   0.530   7.013 1.00 . A P . 38 LEU H    1 1 
        4  3348 1 1 38 LEU HA   H   2.198   1.573   5.190 1.00 . A P . 38 LEU HA   1 1 
        4  3349 1 1 38 LEU HB2  H   2.402  -0.219   7.593 1.00 . A P . 38 LEU HB2  1 1 
        4  3350 1 1 38 LEU HB3  H   3.835   0.160   6.646 1.00 . A P . 38 LEU HB3  1 1 
        4  3351 1 1 38 LEU HD11 H   3.567   2.550   9.615 1.00 . A P . 38 LEU HD11 1 1 
        4  3352 1 1 38 LEU HD12 H   4.420   1.106   9.070 1.00 . A P . 38 LEU HD12 1 1 
        4  3353 1 1 38 LEU HD13 H   2.746   0.987   9.625 1.00 . A P . 38 LEU HD13 1 1 
        4  3354 1 1 38 LEU HD21 H   4.850   2.223   6.651 1.00 . A P . 38 LEU HD21 1 1 
        4  3355 1 1 38 LEU HD22 H   4.291   3.574   7.627 1.00 . A P . 38 LEU HD22 1 1 
        4  3356 1 1 38 LEU HD23 H   3.518   3.230   6.085 1.00 . A P . 38 LEU HD23 1 1 
        4  3357 1 1 38 LEU HG   H   2.001   2.336   7.702 1.00 . A P . 38 LEU HG   1 1 
        4  3358 1 1 38 LEU N    N   0.557   0.652   6.070 1.00 . A P . 38 LEU N    1 1 
        4  3359 1 1 38 LEU O    O   2.973  -0.353   3.749 1.00 . A P . 38 LEU O    1 1 
        4  3360 1 1 39 ILE C    C   1.222  -2.478   2.744 1.00 . A P . 39 ILE C    1 1 
        4  3361 1 1 39 ILE CA   C   1.800  -2.807   4.111 1.00 . A P . 39 ILE CA   1 1 
        4  3362 1 1 39 ILE CB   C   1.091  -4.030   4.699 1.00 . A P . 39 ILE CB   1 1 
        4  3363 1 1 39 ILE CD1  C   0.942  -5.480   6.728 1.00 . A P . 39 ILE CD1  1 1 
        4  3364 1 1 39 ILE CG1  C   1.802  -4.457   5.983 1.00 . A P . 39 ILE CG1  1 1 
        4  3365 1 1 39 ILE CG2  C   1.124  -5.181   3.693 1.00 . A P . 39 ILE CG2  1 1 
        4  3366 1 1 39 ILE H    H   1.020  -1.719   5.759 1.00 . A P . 39 ILE H    1 1 
        4  3367 1 1 39 ILE HA   H   2.859  -3.020   4.012 1.00 . A P . 39 ILE HA   1 1 
        4  3368 1 1 39 ILE HB   H   0.068  -3.776   4.919 1.00 . A P . 39 ILE HB   1 1 
        4  3369 1 1 39 ILE HD11 H  -0.017  -5.038   6.957 1.00 . A P . 39 ILE HD11 1 1 
        4  3370 1 1 39 ILE HD12 H   1.435  -5.764   7.646 1.00 . A P . 39 ILE HD12 1 1 
        4  3371 1 1 39 ILE HD13 H   0.798  -6.351   6.108 1.00 . A P . 39 ILE HD13 1 1 
        4  3372 1 1 39 ILE HG12 H   2.756  -4.902   5.735 1.00 . A P . 39 ILE HG12 1 1 
        4  3373 1 1 39 ILE HG13 H   1.953  -3.593   6.613 1.00 . A P . 39 ILE HG13 1 1 
        4  3374 1 1 39 ILE HG21 H   0.844  -6.099   4.186 1.00 . A P . 39 ILE HG21 1 1 
        4  3375 1 1 39 ILE HG22 H   2.126  -5.281   3.298 1.00 . A P . 39 ILE HG22 1 1 
        4  3376 1 1 39 ILE HG23 H   0.435  -4.980   2.887 1.00 . A P . 39 ILE HG23 1 1 
        4  3377 1 1 39 ILE N    N   1.617  -1.654   4.980 1.00 . A P . 39 ILE N    1 1 
        4  3378 1 1 39 ILE O    O   1.825  -2.766   1.709 1.00 . A P . 39 ILE O    1 1 
        4  3379 1 1 40 LEU C    C   0.215  -0.436   0.788 1.00 . A P . 40 LEU C    1 1 
        4  3380 1 1 40 LEU CA   C  -0.624  -1.489   1.521 1.00 . A P . 40 LEU CA   1 1 
        4  3381 1 1 40 LEU CB   C  -2.026  -0.943   1.841 1.00 . A P . 40 LEU CB   1 1 
        4  3382 1 1 40 LEU CD1  C  -2.799  -1.611  -0.468 1.00 . A P . 40 LEU CD1  1 1 
        4  3383 1 1 40 LEU CD2  C  -4.145  -0.003   0.927 1.00 . A P . 40 LEU CD2  1 1 
        4  3384 1 1 40 LEU CG   C  -2.727  -0.467   0.563 1.00 . A P . 40 LEU CG   1 1 
        4  3385 1 1 40 LEU H    H  -0.363  -1.670   3.632 1.00 . A P . 40 LEU H    1 1 
        4  3386 1 1 40 LEU HA   H  -0.717  -2.365   0.904 1.00 . A P . 40 LEU HA   1 1 
        4  3387 1 1 40 LEU HB2  H  -2.616  -1.726   2.300 1.00 . A P . 40 LEU HB2  1 1 
        4  3388 1 1 40 LEU HB3  H  -1.937  -0.114   2.531 1.00 . A P . 40 LEU HB3  1 1 
        4  3389 1 1 40 LEU HD11 H  -1.865  -1.668  -1.005 1.00 . A P . 40 LEU HD11 1 1 
        4  3390 1 1 40 LEU HD12 H  -3.601  -1.422  -1.170 1.00 . A P . 40 LEU HD12 1 1 
        4  3391 1 1 40 LEU HD13 H  -2.981  -2.551   0.038 1.00 . A P . 40 LEU HD13 1 1 
        4  3392 1 1 40 LEU HD21 H  -4.725  -0.845   1.275 1.00 . A P . 40 LEU HD21 1 1 
        4  3393 1 1 40 LEU HD22 H  -4.620   0.424   0.056 1.00 . A P . 40 LEU HD22 1 1 
        4  3394 1 1 40 LEU HD23 H  -4.085   0.743   1.706 1.00 . A P . 40 LEU HD23 1 1 
        4  3395 1 1 40 LEU HG   H  -2.180   0.360   0.135 1.00 . A P . 40 LEU HG   1 1 
        4  3396 1 1 40 LEU N    N   0.046  -1.866   2.760 1.00 . A P . 40 LEU N    1 1 
        4  3397 1 1 40 LEU O    O   0.474  -0.554  -0.408 1.00 . A P . 40 LEU O    1 1 
        4  3398 1 1 41 ILE C    C   2.762   1.131   0.440 1.00 . A P . 41 ILE C    1 1 
        4  3399 1 1 41 ILE CA   C   1.426   1.666   0.964 1.00 . A P . 41 ILE CA   1 1 
        4  3400 1 1 41 ILE CB   C   1.655   2.736   2.038 1.00 . A P . 41 ILE CB   1 1 
        4  3401 1 1 41 ILE CD1  C   0.465   4.287   3.599 1.00 . A P . 41 ILE CD1  1 1 
        4  3402 1 1 41 ILE CG1  C   0.332   3.461   2.321 1.00 . A P . 41 ILE CG1  1 1 
        4  3403 1 1 41 ILE CG2  C   2.689   3.752   1.563 1.00 . A P . 41 ILE CG2  1 1 
        4  3404 1 1 41 ILE H    H   0.368   0.613   2.463 1.00 . A P . 41 ILE H    1 1 
        4  3405 1 1 41 ILE HA   H   0.887   2.116   0.141 1.00 . A P . 41 ILE HA   1 1 
        4  3406 1 1 41 ILE HB   H   2.008   2.268   2.945 1.00 . A P . 41 ILE HB   1 1 
        4  3407 1 1 41 ILE HD11 H   0.608   3.627   4.440 1.00 . A P . 41 ILE HD11 1 1 
        4  3408 1 1 41 ILE HD12 H  -0.433   4.870   3.747 1.00 . A P . 41 ILE HD12 1 1 
        4  3409 1 1 41 ILE HD13 H   1.315   4.950   3.513 1.00 . A P . 41 ILE HD13 1 1 
        4  3410 1 1 41 ILE HG12 H   0.096   4.114   1.493 1.00 . A P . 41 ILE HG12 1 1 
        4  3411 1 1 41 ILE HG13 H  -0.462   2.739   2.443 1.00 . A P . 41 ILE HG13 1 1 
        4  3412 1 1 41 ILE HG21 H   3.665   3.299   1.585 1.00 . A P . 41 ILE HG21 1 1 
        4  3413 1 1 41 ILE HG22 H   2.670   4.612   2.214 1.00 . A P . 41 ILE HG22 1 1 
        4  3414 1 1 41 ILE HG23 H   2.453   4.054   0.555 1.00 . A P . 41 ILE HG23 1 1 
        4  3415 1 1 41 ILE N    N   0.627   0.594   1.526 1.00 . A P . 41 ILE N    1 1 
        4  3416 1 1 41 ILE O    O   3.169   1.458  -0.670 1.00 . A P . 41 ILE O    1 1 
        4  3417 1 1 42 PHE C    C   4.580  -1.002  -0.500 1.00 . A P . 42 PHE C    1 1 
        4  3418 1 1 42 PHE CA   C   4.731  -0.238   0.811 1.00 . A P . 42 PHE CA   1 1 
        4  3419 1 1 42 PHE CB   C   5.274  -1.183   1.884 1.00 . A P . 42 PHE CB   1 1 
        4  3420 1 1 42 PHE CD1  C   7.757  -0.945   1.508 1.00 . A P . 42 PHE CD1  1 1 
        4  3421 1 1 42 PHE CD2  C   6.700  -3.059   0.959 1.00 . A P . 42 PHE CD2  1 1 
        4  3422 1 1 42 PHE CE1  C   8.993  -1.457   1.097 1.00 . A P . 42 PHE CE1  1 1 
        4  3423 1 1 42 PHE CE2  C   7.936  -3.571   0.548 1.00 . A P . 42 PHE CE2  1 1 
        4  3424 1 1 42 PHE CG   C   6.607  -1.742   1.440 1.00 . A P . 42 PHE CG   1 1 
        4  3425 1 1 42 PHE CZ   C   9.085  -2.771   0.616 1.00 . A P . 42 PHE CZ   1 1 
        4  3426 1 1 42 PHE H    H   3.089   0.083   2.113 1.00 . A P . 42 PHE H    1 1 
        4  3427 1 1 42 PHE HA   H   5.433   0.568   0.671 1.00 . A P . 42 PHE HA   1 1 
        4  3428 1 1 42 PHE HB2  H   5.398  -0.640   2.812 1.00 . A P . 42 PHE HB2  1 1 
        4  3429 1 1 42 PHE HB3  H   4.575  -1.988   2.029 1.00 . A P . 42 PHE HB3  1 1 
        4  3430 1 1 42 PHE HD1  H   7.692   0.065   1.878 1.00 . A P . 42 PHE HD1  1 1 
        4  3431 1 1 42 PHE HD2  H   5.817  -3.677   0.906 1.00 . A P . 42 PHE HD2  1 1 
        4  3432 1 1 42 PHE HE1  H   9.881  -0.841   1.148 1.00 . A P . 42 PHE HE1  1 1 
        4  3433 1 1 42 PHE HE2  H   8.005  -4.582   0.178 1.00 . A P . 42 PHE HE2  1 1 
        4  3434 1 1 42 PHE HZ   H  10.038  -3.167   0.300 1.00 . A P . 42 PHE HZ   1 1 
        4  3435 1 1 42 PHE N    N   3.443   0.316   1.233 1.00 . A P . 42 PHE N    1 1 
        4  3436 1 1 42 PHE O    O   5.380  -0.837  -1.424 1.00 . A P . 42 PHE O    1 1 
        4  3437 1 1 43 LEU C    C   2.978  -1.718  -2.957 1.00 . A P . 43 LEU C    1 1 
        4  3438 1 1 43 LEU CA   C   3.294  -2.624  -1.774 1.00 . A P . 43 LEU CA   1 1 
        4  3439 1 1 43 LEU CB   C   2.127  -3.592  -1.537 1.00 . A P . 43 LEU CB   1 1 
        4  3440 1 1 43 LEU CD1  C   1.285  -5.450  -0.099 1.00 . A P . 43 LEU CD1  1 1 
        4  3441 1 1 43 LEU CD2  C   3.524  -5.696  -1.224 1.00 . A P . 43 LEU CD2  1 1 
        4  3442 1 1 43 LEU CG   C   2.543  -4.700  -0.553 1.00 . A P . 43 LEU CG   1 1 
        4  3443 1 1 43 LEU H    H   2.952  -1.919   0.193 1.00 . A P . 43 LEU H    1 1 
        4  3444 1 1 43 LEU HA   H   4.172  -3.188  -2.006 1.00 . A P . 43 LEU HA   1 1 
        4  3445 1 1 43 LEU HB2  H   1.291  -3.036  -1.121 1.00 . A P . 43 LEU HB2  1 1 
        4  3446 1 1 43 LEU HB3  H   1.826  -4.031  -2.474 1.00 . A P . 43 LEU HB3  1 1 
        4  3447 1 1 43 LEU HD11 H   0.847  -5.956  -0.946 1.00 . A P . 43 LEU HD11 1 1 
        4  3448 1 1 43 LEU HD12 H   0.575  -4.747   0.311 1.00 . A P . 43 LEU HD12 1 1 
        4  3449 1 1 43 LEU HD13 H   1.552  -6.176   0.652 1.00 . A P . 43 LEU HD13 1 1 
        4  3450 1 1 43 LEU HD21 H   3.472  -6.655  -0.720 1.00 . A P . 43 LEU HD21 1 1 
        4  3451 1 1 43 LEU HD22 H   4.532  -5.318  -1.151 1.00 . A P . 43 LEU HD22 1 1 
        4  3452 1 1 43 LEU HD23 H   3.263  -5.827  -2.265 1.00 . A P . 43 LEU HD23 1 1 
        4  3453 1 1 43 LEU HG   H   3.013  -4.245   0.312 1.00 . A P . 43 LEU HG   1 1 
        4  3454 1 1 43 LEU N    N   3.549  -1.835  -0.573 1.00 . A P . 43 LEU N    1 1 
        4  3455 1 1 43 LEU O    O   3.416  -1.973  -4.080 1.00 . A P . 43 LEU O    1 1 
        4  3456 1 1 44 LEU C    C   3.101   1.007  -4.263 1.00 . A P . 44 LEU C    1 1 
        4  3457 1 1 44 LEU CA   C   1.860   0.277  -3.755 1.00 . A P . 44 LEU CA   1 1 
        4  3458 1 1 44 LEU CB   C   0.829   1.301  -3.257 1.00 . A P . 44 LEU CB   1 1 
        4  3459 1 1 44 LEU CD1  C  -1.443   1.579  -2.256 1.00 . A P . 44 LEU CD1  1 1 
        4  3460 1 1 44 LEU CD2  C  -1.219   0.390  -4.454 1.00 . A P . 44 LEU CD2  1 1 
        4  3461 1 1 44 LEU CG   C  -0.552   0.642  -3.079 1.00 . A P . 44 LEU CG   1 1 
        4  3462 1 1 44 LEU H    H   1.902  -0.499  -1.785 1.00 . A P . 44 LEU H    1 1 
        4  3463 1 1 44 LEU HA   H   1.436  -0.275  -4.572 1.00 . A P . 44 LEU HA   1 1 
        4  3464 1 1 44 LEU HB2  H   1.162   1.702  -2.310 1.00 . A P . 44 LEU HB2  1 1 
        4  3465 1 1 44 LEU HB3  H   0.754   2.108  -3.967 1.00 . A P . 44 LEU HB3  1 1 
        4  3466 1 1 44 LEU HD11 H  -1.583   2.507  -2.792 1.00 . A P . 44 LEU HD11 1 1 
        4  3467 1 1 44 LEU HD12 H  -0.970   1.781  -1.307 1.00 . A P . 44 LEU HD12 1 1 
        4  3468 1 1 44 LEU HD13 H  -2.401   1.112  -2.093 1.00 . A P . 44 LEU HD13 1 1 
        4  3469 1 1 44 LEU HD21 H  -1.008   1.211  -5.124 1.00 . A P . 44 LEU HD21 1 1 
        4  3470 1 1 44 LEU HD22 H  -2.289   0.300  -4.331 1.00 . A P . 44 LEU HD22 1 1 
        4  3471 1 1 44 LEU HD23 H  -0.842  -0.526  -4.877 1.00 . A P . 44 LEU HD23 1 1 
        4  3472 1 1 44 LEU HG   H  -0.429  -0.293  -2.554 1.00 . A P . 44 LEU HG   1 1 
        4  3473 1 1 44 LEU N    N   2.219  -0.659  -2.699 1.00 . A P . 44 LEU N    1 1 
        4  3474 1 1 44 LEU O    O   3.235   1.249  -5.465 1.00 . A P . 44 LEU O    1 1 
        4  3475 1 1 45 LEU C    C   6.082   1.214  -4.656 1.00 . A P . 45 LEU C    1 1 
        4  3476 1 1 45 LEU CA   C   5.222   2.066  -3.731 1.00 . A P . 45 LEU CA   1 1 
        4  3477 1 1 45 LEU CB   C   6.029   2.450  -2.487 1.00 . A P . 45 LEU CB   1 1 
        4  3478 1 1 45 LEU CD1  C   5.975   3.702  -0.326 1.00 . A P . 45 LEU CD1  1 1 
        4  3479 1 1 45 LEU CD2  C   5.435   4.924  -2.459 1.00 . A P . 45 LEU CD2  1 1 
        4  3480 1 1 45 LEU CG   C   5.322   3.572  -1.707 1.00 . A P . 45 LEU CG   1 1 
        4  3481 1 1 45 LEU H    H   3.854   1.148  -2.399 1.00 . A P . 45 LEU H    1 1 
        4  3482 1 1 45 LEU HA   H   4.952   2.958  -4.254 1.00 . A P . 45 LEU HA   1 1 
        4  3483 1 1 45 LEU HB2  H   6.119   1.579  -1.850 1.00 . A P . 45 LEU HB2  1 1 
        4  3484 1 1 45 LEU HB3  H   7.012   2.776  -2.783 1.00 . A P . 45 LEU HB3  1 1 
        4  3485 1 1 45 LEU HD11 H   5.678   2.870   0.291 1.00 . A P . 45 LEU HD11 1 1 
        4  3486 1 1 45 LEU HD12 H   5.658   4.626   0.136 1.00 . A P . 45 LEU HD12 1 1 
        4  3487 1 1 45 LEU HD13 H   7.052   3.707  -0.435 1.00 . A P . 45 LEU HD13 1 1 
        4  3488 1 1 45 LEU HD21 H   6.396   5.000  -2.945 1.00 . A P . 45 LEU HD21 1 1 
        4  3489 1 1 45 LEU HD22 H   5.326   5.744  -1.760 1.00 . A P . 45 LEU HD22 1 1 
        4  3490 1 1 45 LEU HD23 H   4.652   4.992  -3.197 1.00 . A P . 45 LEU HD23 1 1 
        4  3491 1 1 45 LEU HG   H   4.280   3.311  -1.582 1.00 . A P . 45 LEU HG   1 1 
        4  3492 1 1 45 LEU N    N   4.000   1.358  -3.348 1.00 . A P . 45 LEU N    1 1 
        4  3493 1 1 45 LEU O    O   6.633   1.711  -5.630 1.00 . A P . 45 LEU O    1 1 
        4  3494 1 1 46 ILE C    C   6.359  -1.016  -6.564 1.00 . A P . 46 ILE C    1 1 
        4  3495 1 1 46 ILE CA   C   6.976  -0.965  -5.172 1.00 . A P . 46 ILE CA   1 1 
        4  3496 1 1 46 ILE CB   C   6.984  -2.362  -4.542 1.00 . A P . 46 ILE CB   1 1 
        4  3497 1 1 46 ILE CD1  C   9.218  -1.898  -3.392 1.00 . A P . 46 ILE CD1  1 1 
        4  3498 1 1 46 ILE CG1  C   7.760  -2.353  -3.208 1.00 . A P . 46 ILE CG1  1 1 
        4  3499 1 1 46 ILE CG2  C   7.605  -3.368  -5.503 1.00 . A P . 46 ILE CG2  1 1 
        4  3500 1 1 46 ILE H    H   5.723  -0.421  -3.571 1.00 . A P . 46 ILE H    1 1 
        4  3501 1 1 46 ILE HA   H   7.985  -0.594  -5.245 1.00 . A P . 46 ILE HA   1 1 
        4  3502 1 1 46 ILE HB   H   5.962  -2.661  -4.356 1.00 . A P . 46 ILE HB   1 1 
        4  3503 1 1 46 ILE HD11 H   9.275  -0.822  -3.289 1.00 . A P . 46 ILE HD11 1 1 
        4  3504 1 1 46 ILE HD12 H   9.586  -2.185  -4.365 1.00 . A P . 46 ILE HD12 1 1 
        4  3505 1 1 46 ILE HD13 H   9.834  -2.357  -2.632 1.00 . A P . 46 ILE HD13 1 1 
        4  3506 1 1 46 ILE HG12 H   7.273  -1.680  -2.523 1.00 . A P . 46 ILE HG12 1 1 
        4  3507 1 1 46 ILE HG13 H   7.751  -3.349  -2.791 1.00 . A P . 46 ILE HG13 1 1 
        4  3508 1 1 46 ILE HG21 H   7.831  -4.280  -4.973 1.00 . A P . 46 ILE HG21 1 1 
        4  3509 1 1 46 ILE HG22 H   8.510  -2.957  -5.916 1.00 . A P . 46 ILE HG22 1 1 
        4  3510 1 1 46 ILE HG23 H   6.907  -3.578  -6.300 1.00 . A P . 46 ILE HG23 1 1 
        4  3511 1 1 46 ILE N    N   6.187  -0.070  -4.352 1.00 . A P . 46 ILE N    1 1 
        4  3512 1 1 46 ILE O    O   7.058  -0.977  -7.576 1.00 . A P . 46 ILE O    1 1 
        4  3513 1 1 47 ALA C    C   4.649   0.070  -8.703 1.00 . A P . 47 ALA C    1 1 
        4  3514 1 1 47 ALA CA   C   4.315  -1.156  -7.856 1.00 . A P . 47 ALA CA   1 1 
        4  3515 1 1 47 ALA CB   C   2.806  -1.215  -7.602 1.00 . A P . 47 ALA CB   1 1 
        4  3516 1 1 47 ALA H    H   4.555  -1.123  -5.741 1.00 . A P . 47 ALA H    1 1 
        4  3517 1 1 47 ALA HA   H   4.615  -2.043  -8.392 1.00 . A P . 47 ALA HA   1 1 
        4  3518 1 1 47 ALA HB1  H   2.603  -1.918  -6.809 1.00 . A P . 47 ALA HB1  1 1 
        4  3519 1 1 47 ALA HB2  H   2.293  -1.530  -8.504 1.00 . A P . 47 ALA HB2  1 1 
        4  3520 1 1 47 ALA HB3  H   2.457  -0.237  -7.311 1.00 . A P . 47 ALA HB3  1 1 
        4  3521 1 1 47 ALA N    N   5.036  -1.101  -6.595 1.00 . A P . 47 ALA N    1 1 
        4  3522 1 1 47 ALA O    O   4.940  -0.048  -9.896 1.00 . A P . 47 ALA O    1 1 
        4  3523 1 1 48 ILE C    C   6.344   2.519  -9.271 1.00 . A P . 48 ILE C    1 1 
        4  3524 1 1 48 ILE CA   C   4.892   2.489  -8.784 1.00 . A P . 48 ILE CA   1 1 
        4  3525 1 1 48 ILE CB   C   4.622   3.680  -7.858 1.00 . A P . 48 ILE CB   1 1 
        4  3526 1 1 48 ILE CD1  C   2.858   4.761  -6.453 1.00 . A P . 48 ILE CD1  1 1 
        4  3527 1 1 48 ILE CG1  C   3.119   3.767  -7.586 1.00 . A P . 48 ILE CG1  1 1 
        4  3528 1 1 48 ILE CG2  C   5.086   4.977  -8.525 1.00 . A P . 48 ILE CG2  1 1 
        4  3529 1 1 48 ILE H    H   4.354   1.268  -7.133 1.00 . A P . 48 ILE H    1 1 
        4  3530 1 1 48 ILE HA   H   4.238   2.569  -9.638 1.00 . A P . 48 ILE HA   1 1 
        4  3531 1 1 48 ILE HB   H   5.152   3.541  -6.927 1.00 . A P . 48 ILE HB   1 1 
        4  3532 1 1 48 ILE HD11 H   3.263   5.727  -6.723 1.00 . A P . 48 ILE HD11 1 1 
        4  3533 1 1 48 ILE HD12 H   3.334   4.413  -5.552 1.00 . A P . 48 ILE HD12 1 1 
        4  3534 1 1 48 ILE HD13 H   1.792   4.855  -6.288 1.00 . A P . 48 ILE HD13 1 1 
        4  3535 1 1 48 ILE HG12 H   2.611   4.100  -8.479 1.00 . A P . 48 ILE HG12 1 1 
        4  3536 1 1 48 ILE HG13 H   2.748   2.793  -7.301 1.00 . A P . 48 ILE HG13 1 1 
        4  3537 1 1 48 ILE HG21 H   4.689   5.821  -7.984 1.00 . A P . 48 ILE HG21 1 1 
        4  3538 1 1 48 ILE HG22 H   4.732   5.001  -9.545 1.00 . A P . 48 ILE HG22 1 1 
        4  3539 1 1 48 ILE HG23 H   6.168   5.020  -8.517 1.00 . A P . 48 ILE HG23 1 1 
        4  3540 1 1 48 ILE N    N   4.599   1.243  -8.080 1.00 . A P . 48 ILE N    1 1 
        4  3541 1 1 48 ILE O    O   6.616   2.904 -10.410 1.00 . A P . 48 ILE O    1 1 
        4  3542 1 1 49 ILE C    C   8.918   1.086  -9.886 1.00 . A P . 49 ILE C    1 1 
        4  3543 1 1 49 ILE CA   C   8.681   2.103  -8.774 1.00 . A P . 49 ILE CA   1 1 
        4  3544 1 1 49 ILE CB   C   9.543   1.763  -7.550 1.00 . A P . 49 ILE CB   1 1 
        4  3545 1 1 49 ILE CD1  C  10.009   4.236  -7.084 1.00 . A P . 49 ILE CD1  1 1 
        4  3546 1 1 49 ILE CG1  C   9.489   2.906  -6.508 1.00 . A P . 49 ILE CG1  1 1 
        4  3547 1 1 49 ILE CG2  C  10.997   1.503  -7.963 1.00 . A P . 49 ILE CG2  1 1 
        4  3548 1 1 49 ILE H    H   6.987   1.816  -7.520 1.00 . A P . 49 ILE H    1 1 
        4  3549 1 1 49 ILE HA   H   8.950   3.074  -9.139 1.00 . A P . 49 ILE HA   1 1 
        4  3550 1 1 49 ILE HB   H   9.149   0.864  -7.110 1.00 . A P . 49 ILE HB   1 1 
        4  3551 1 1 49 ILE HD11 H  10.765   4.056  -7.830 1.00 . A P . 49 ILE HD11 1 1 
        4  3552 1 1 49 ILE HD12 H  10.429   4.829  -6.283 1.00 . A P . 49 ILE HD12 1 1 
        4  3553 1 1 49 ILE HD13 H   9.191   4.778  -7.535 1.00 . A P . 49 ILE HD13 1 1 
        4  3554 1 1 49 ILE HG12 H   8.474   3.041  -6.185 1.00 . A P . 49 ILE HG12 1 1 
        4  3555 1 1 49 ILE HG13 H  10.095   2.632  -5.657 1.00 . A P . 49 ILE HG13 1 1 
        4  3556 1 1 49 ILE HG21 H  11.328   2.286  -8.629 1.00 . A P . 49 ILE HG21 1 1 
        4  3557 1 1 49 ILE HG22 H  11.061   0.552  -8.467 1.00 . A P . 49 ILE HG22 1 1 
        4  3558 1 1 49 ILE HG23 H  11.626   1.489  -7.083 1.00 . A P . 49 ILE HG23 1 1 
        4  3559 1 1 49 ILE N    N   7.266   2.114  -8.407 1.00 . A P . 49 ILE N    1 1 
        4  3560 1 1 49 ILE O    O   9.617   1.357 -10.857 1.00 . A P . 49 ILE O    1 1 
        4  3561 1 1 50 VAL C    C   7.903  -0.634 -12.051 1.00 . A P . 50 VAL C    1 1 
        4  3562 1 1 50 VAL CA   C   8.484  -1.131 -10.735 1.00 . A P . 50 VAL CA   1 1 
        4  3563 1 1 50 VAL CB   C   7.770  -2.408 -10.272 1.00 . A P . 50 VAL CB   1 1 
        4  3564 1 1 50 VAL CG1  C   7.690  -3.418 -11.418 1.00 . A P . 50 VAL CG1  1 1 
        4  3565 1 1 50 VAL CG2  C   8.547  -3.033  -9.107 1.00 . A P . 50 VAL CG2  1 1 
        4  3566 1 1 50 VAL H    H   7.781  -0.250  -8.940 1.00 . A P . 50 VAL H    1 1 
        4  3567 1 1 50 VAL HA   H   9.537  -1.342 -10.865 1.00 . A P . 50 VAL HA   1 1 
        4  3568 1 1 50 VAL HB   H   6.769  -2.158  -9.944 1.00 . A P . 50 VAL HB   1 1 
        4  3569 1 1 50 VAL HG11 H   7.392  -4.379 -11.029 1.00 . A P . 50 VAL HG11 1 1 
        4  3570 1 1 50 VAL HG12 H   8.656  -3.505 -11.891 1.00 . A P . 50 VAL HG12 1 1 
        4  3571 1 1 50 VAL HG13 H   6.963  -3.082 -12.145 1.00 . A P . 50 VAL HG13 1 1 
        4  3572 1 1 50 VAL HG21 H   8.840  -2.262  -8.411 1.00 . A P . 50 VAL HG21 1 1 
        4  3573 1 1 50 VAL HG22 H   9.431  -3.527  -9.484 1.00 . A P . 50 VAL HG22 1 1 
        4  3574 1 1 50 VAL HG23 H   7.918  -3.754  -8.603 1.00 . A P . 50 VAL HG23 1 1 
        4  3575 1 1 50 VAL N    N   8.329  -0.088  -9.735 1.00 . A P . 50 VAL N    1 1 
        4  3576 1 1 50 VAL O    O   8.516  -0.774 -13.106 1.00 . A P . 50 VAL O    1 1 
        4  3577 1 1 51 MET C    C   6.807   1.706 -13.687 1.00 . A P . 51 MET C    1 1 
        4  3578 1 1 51 MET CA   C   6.058   0.479 -13.156 1.00 . A P . 51 MET CA   1 1 
        4  3579 1 1 51 MET CB   C   4.599   0.851 -12.847 1.00 . A P . 51 MET CB   1 1 
        4  3580 1 1 51 MET CE   C   2.030   0.624 -10.906 1.00 . A P . 51 MET CE   1 1 
        4  3581 1 1 51 MET CG   C   3.729  -0.415 -12.782 1.00 . A P . 51 MET CG   1 1 
        4  3582 1 1 51 MET H    H   6.275   0.044 -11.106 1.00 . A P . 51 MET H    1 1 
        4  3583 1 1 51 MET HA   H   6.067  -0.282 -13.917 1.00 . A P . 51 MET HA   1 1 
        4  3584 1 1 51 MET HB2  H   4.559   1.362 -11.900 1.00 . A P . 51 MET HB2  1 1 
        4  3585 1 1 51 MET HB3  H   4.219   1.500 -13.625 1.00 . A P . 51 MET HB3  1 1 
        4  3586 1 1 51 MET HE1  H   2.612  -0.068 -10.313 1.00 . A P . 51 MET HE1  1 1 
        4  3587 1 1 51 MET HE2  H   1.031   0.665 -10.518 1.00 . A P . 51 MET HE2  1 1 
        4  3588 1 1 51 MET HE3  H   2.471   1.613 -10.865 1.00 . A P . 51 MET HE3  1 1 
        4  3589 1 1 51 MET HG2  H   3.864  -0.994 -13.683 1.00 . A P . 51 MET HG2  1 1 
        4  3590 1 1 51 MET HG3  H   4.019  -1.010 -11.932 1.00 . A P . 51 MET HG3  1 1 
        4  3591 1 1 51 MET N    N   6.719  -0.044 -11.973 1.00 . A P . 51 MET N    1 1 
        4  3592 1 1 51 MET O    O   6.752   1.996 -14.879 1.00 . A P . 51 MET O    1 1 
        4  3593 1 1 51 MET SD   S   1.985   0.054 -12.626 1.00 . A P . 51 MET SD   1 1 
        4  3594 1 1 52 LEU C    C   9.286   3.275 -14.276 1.00 . A P . 52 LEU C    1 1 
        4  3595 1 1 52 LEU CA   C   8.230   3.621 -13.233 1.00 . A P . 52 LEU CA   1 1 
        4  3596 1 1 52 LEU CB   C   8.884   4.307 -12.024 1.00 . A P . 52 LEU CB   1 1 
        4  3597 1 1 52 LEU CD1  C   8.818   6.516 -13.247 1.00 . A P . 52 LEU CD1  1 1 
        4  3598 1 1 52 LEU CD2  C  10.247   6.226 -11.206 1.00 . A P . 52 LEU CD2  1 1 
        4  3599 1 1 52 LEU CG   C   9.701   5.536 -12.462 1.00 . A P . 52 LEU CG   1 1 
        4  3600 1 1 52 LEU H    H   7.520   2.183 -11.848 1.00 . A P . 52 LEU H    1 1 
        4  3601 1 1 52 LEU HA   H   7.526   4.300 -13.671 1.00 . A P . 52 LEU HA   1 1 
        4  3602 1 1 52 LEU HB2  H   8.113   4.624 -11.333 1.00 . A P . 52 LEU HB2  1 1 
        4  3603 1 1 52 LEU HB3  H   9.537   3.607 -11.527 1.00 . A P . 52 LEU HB3  1 1 
        4  3604 1 1 52 LEU HD11 H   7.830   6.555 -12.807 1.00 . A P . 52 LEU HD11 1 1 
        4  3605 1 1 52 LEU HD12 H   8.745   6.189 -14.272 1.00 . A P . 52 LEU HD12 1 1 
        4  3606 1 1 52 LEU HD13 H   9.258   7.503 -13.225 1.00 . A P . 52 LEU HD13 1 1 
        4  3607 1 1 52 LEU HD21 H  10.915   7.023 -11.494 1.00 . A P . 52 LEU HD21 1 1 
        4  3608 1 1 52 LEU HD22 H  10.783   5.508 -10.602 1.00 . A P . 52 LEU HD22 1 1 
        4  3609 1 1 52 LEU HD23 H   9.426   6.636 -10.637 1.00 . A P . 52 LEU HD23 1 1 
        4  3610 1 1 52 LEU HG   H  10.526   5.216 -13.084 1.00 . A P . 52 LEU HG   1 1 
        4  3611 1 1 52 LEU N    N   7.498   2.432 -12.804 1.00 . A P . 52 LEU N    1 1 
        4  3612 1 1 52 LEU O    O   9.473   4.012 -15.246 1.00 . A P . 52 LEU O    1 1 
        4  3613 1 1 53 LEU C    C  10.373   1.022 -16.207 1.00 . A P . 53 LEU C    1 1 
        4  3614 1 1 53 LEU CA   C  11.012   1.737 -15.018 1.00 . A P . 53 LEU CA   1 1 
        4  3615 1 1 53 LEU CB   C  12.013   0.797 -14.310 1.00 . A P . 53 LEU CB   1 1 
        4  3616 1 1 53 LEU CD1  C  12.364   2.462 -12.478 1.00 . A P . 53 LEU CD1  1 1 
        4  3617 1 1 53 LEU CD2  C  14.048   0.663 -12.861 1.00 . A P . 53 LEU CD2  1 1 
        4  3618 1 1 53 LEU CG   C  13.057   1.612 -13.540 1.00 . A P . 53 LEU CG   1 1 
        4  3619 1 1 53 LEU H    H   9.792   1.613 -13.295 1.00 . A P . 53 LEU H    1 1 
        4  3620 1 1 53 LEU HA   H  11.538   2.606 -15.382 1.00 . A P . 53 LEU HA   1 1 
        4  3621 1 1 53 LEU HB2  H  11.478   0.163 -13.619 1.00 . A P . 53 LEU HB2  1 1 
        4  3622 1 1 53 LEU HB3  H  12.519   0.181 -15.041 1.00 . A P . 53 LEU HB3  1 1 
        4  3623 1 1 53 LEU HD11 H  11.681   1.846 -11.914 1.00 . A P . 53 LEU HD11 1 1 
        4  3624 1 1 53 LEU HD12 H  11.816   3.262 -12.959 1.00 . A P . 53 LEU HD12 1 1 
        4  3625 1 1 53 LEU HD13 H  13.104   2.880 -11.812 1.00 . A P . 53 LEU HD13 1 1 
        4  3626 1 1 53 LEU HD21 H  14.812   1.239 -12.359 1.00 . A P . 53 LEU HD21 1 1 
        4  3627 1 1 53 LEU HD22 H  14.504   0.027 -13.605 1.00 . A P . 53 LEU HD22 1 1 
        4  3628 1 1 53 LEU HD23 H  13.523   0.052 -12.140 1.00 . A P . 53 LEU HD23 1 1 
        4  3629 1 1 53 LEU HG   H  13.588   2.259 -14.230 1.00 . A P . 53 LEU HG   1 1 
        4  3630 1 1 53 LEU N    N   9.973   2.160 -14.079 1.00 . A P . 53 LEU N    1 1 
        4  3631 1 1 53 LEU O    O  10.893   1.156 -17.301 1.00 . A P . 53 LEU O    1 1 
        4  3632 1 1 53 LEU OXT  O   9.374   0.350 -16.003 1.00 . A P . 53 LEU OXT  1 1 
        5  3633 1 1  1 ALA C    C -35.112   3.647  10.003 1.00 . A P .  1 ALA C    1 1 
        5  3634 1 1  1 ALA CA   C -35.017   4.543   8.772 1.00 . A P .  1 ALA CA   1 1 
        5  3635 1 1  1 ALA CB   C -36.325   4.490   7.979 1.00 . A P .  1 ALA CB   1 1 
        5  3636 1 1  1 ALA H1   H -33.475   4.888   7.418 1.00 . A P .  1 ALA H1   1 1 
        5  3637 1 1  1 ALA H2   H -34.261   3.393   7.212 1.00 . A P .  1 ALA H2   1 1 
        5  3638 1 1  1 ALA H3   H -33.173   3.619   8.498 1.00 . A P .  1 ALA H3   1 1 
        5  3639 1 1  1 ALA HA   H -34.827   5.559   9.085 1.00 . A P .  1 ALA HA   1 1 
        5  3640 1 1  1 ALA HB1  H -36.572   3.461   7.760 1.00 . A P .  1 ALA HB1  1 1 
        5  3641 1 1  1 ALA HB2  H -36.207   5.035   7.053 1.00 . A P .  1 ALA HB2  1 1 
        5  3642 1 1  1 ALA HB3  H -37.120   4.935   8.560 1.00 . A P .  1 ALA HB3  1 1 
        5  3643 1 1  1 ALA N    N -33.897   4.076   7.911 1.00 . A P .  1 ALA N    1 1 
        5  3644 1 1  1 ALA O    O -36.204   3.230  10.392 1.00 . A P .  1 ALA O    1 1 
        5  3645 1 1  2 MET C    C -33.253   3.244  12.970 1.00 . A P .  2 MET C    1 1 
        5  3646 1 1  2 MET CA   C -33.897   2.495  11.807 1.00 . A P .  2 MET CA   1 1 
        5  3647 1 1  2 MET CB   C -33.091   1.230  11.502 1.00 . A P .  2 MET CB   1 1 
        5  3648 1 1  2 MET CE   C -31.621  -0.507   9.165 1.00 . A P .  2 MET CE   1 1 
        5  3649 1 1  2 MET CG   C -33.849   0.376  10.487 1.00 . A P .  2 MET CG   1 1 
        5  3650 1 1  2 MET H    H -33.124   3.718  10.242 1.00 . A P .  2 MET H    1 1 
        5  3651 1 1  2 MET HA   H -34.900   2.200  12.102 1.00 . A P .  2 MET HA   1 1 
        5  3652 1 1  2 MET HB2  H -32.131   1.509  11.094 1.00 . A P .  2 MET HB2  1 1 
        5  3653 1 1  2 MET HB3  H -32.948   0.662  12.410 1.00 . A P .  2 MET HB3  1 1 
        5  3654 1 1  2 MET HE1  H -32.033   0.189   8.447 1.00 . A P .  2 MET HE1  1 1 
        5  3655 1 1  2 MET HE2  H -31.138  -1.309   8.637 1.00 . A P .  2 MET HE2  1 1 
        5  3656 1 1  2 MET HE3  H -30.896  -0.008   9.795 1.00 . A P .  2 MET HE3  1 1 
        5  3657 1 1  2 MET HG2  H -34.834   0.153  10.872 1.00 . A P .  2 MET HG2  1 1 
        5  3658 1 1  2 MET HG3  H -33.942   0.921   9.562 1.00 . A P .  2 MET HG3  1 1 
        5  3659 1 1  2 MET N    N -33.957   3.352  10.609 1.00 . A P .  2 MET N    1 1 
        5  3660 1 1  2 MET O    O -32.432   4.137  12.769 1.00 . A P .  2 MET O    1 1 
        5  3661 1 1  2 MET SD   S -32.952  -1.173  10.195 1.00 . A P .  2 MET SD   1 1 
        5  3662 1 1  3 GLU C    C -31.589   3.274  15.488 1.00 . A P .  3 GLU C    1 1 
        5  3663 1 1  3 GLU CA   C -33.095   3.511  15.382 1.00 . A P .  3 GLU CA   1 1 
        5  3664 1 1  3 GLU CB   C -33.790   2.969  16.636 1.00 . A P .  3 GLU CB   1 1 
        5  3665 1 1  3 GLU CD   C -35.461   4.840  16.701 1.00 . A P .  3 GLU CD   1 1 
        5  3666 1 1  3 GLU CG   C -35.280   3.329  16.607 1.00 . A P .  3 GLU CG   1 1 
        5  3667 1 1  3 GLU H    H -34.298   2.149  14.285 1.00 . A P .  3 GLU H    1 1 
        5  3668 1 1  3 GLU HA   H -33.274   4.573  15.316 1.00 . A P .  3 GLU HA   1 1 
        5  3669 1 1  3 GLU HB2  H -33.680   1.894  16.669 1.00 . A P .  3 GLU HB2  1 1 
        5  3670 1 1  3 GLU HB3  H -33.337   3.401  17.515 1.00 . A P .  3 GLU HB3  1 1 
        5  3671 1 1  3 GLU HG2  H -35.715   2.974  15.684 1.00 . A P .  3 GLU HG2  1 1 
        5  3672 1 1  3 GLU HG3  H -35.778   2.860  17.442 1.00 . A P .  3 GLU HG3  1 1 
        5  3673 1 1  3 GLU N    N -33.637   2.869  14.187 1.00 . A P .  3 GLU N    1 1 
        5  3674 1 1  3 GLU O    O -30.845   4.160  15.909 1.00 . A P .  3 GLU O    1 1 
        5  3675 1 1  3 GLU OE1  O -34.534   5.503  17.133 1.00 . A P .  3 GLU OE1  1 1 
        5  3676 1 1  3 GLU OE2  O -36.527   5.313  16.339 1.00 . A P .  3 GLU OE2  1 1 
        5  3677 1 1  4 LYS C    C -28.938   2.690  14.262 1.00 . A P .  4 LYS C    1 1 
        5  3678 1 1  4 LYS CA   C -29.728   1.753  15.162 1.00 . A P .  4 LYS CA   1 1 
        5  3679 1 1  4 LYS CB   C -29.507   0.305  14.712 1.00 . A P .  4 LYS CB   1 1 
        5  3680 1 1  4 LYS CD   C -30.034  -2.094  15.238 1.00 . A P .  4 LYS CD   1 1 
        5  3681 1 1  4 LYS CE   C -28.609  -2.642  15.395 1.00 . A P .  4 LYS CE   1 1 
        5  3682 1 1  4 LYS CG   C -30.116  -0.645  15.744 1.00 . A P .  4 LYS CG   1 1 
        5  3683 1 1  4 LYS H    H -31.785   1.413  14.776 1.00 . A P .  4 LYS H    1 1 
        5  3684 1 1  4 LYS HA   H -29.380   1.859  16.174 1.00 . A P .  4 LYS HA   1 1 
        5  3685 1 1  4 LYS HB2  H -29.979   0.152  13.753 1.00 . A P .  4 LYS HB2  1 1 
        5  3686 1 1  4 LYS HB3  H -28.450   0.115  14.629 1.00 . A P .  4 LYS HB3  1 1 
        5  3687 1 1  4 LYS HD2  H -30.715  -2.708  15.809 1.00 . A P .  4 LYS HD2  1 1 
        5  3688 1 1  4 LYS HD3  H -30.315  -2.125  14.196 1.00 . A P .  4 LYS HD3  1 1 
        5  3689 1 1  4 LYS HE2  H -27.951  -2.158  14.688 1.00 . A P .  4 LYS HE2  1 1 
        5  3690 1 1  4 LYS HE3  H -28.259  -2.459  16.399 1.00 . A P .  4 LYS HE3  1 1 
        5  3691 1 1  4 LYS HG2  H -29.579  -0.553  16.675 1.00 . A P .  4 LYS HG2  1 1 
        5  3692 1 1  4 LYS HG3  H -31.153  -0.384  15.901 1.00 . A P .  4 LYS HG3  1 1 
        5  3693 1 1  4 LYS HZ1  H -29.597  -4.443  15.053 1.00 . A P .  4 LYS HZ1  1 1 
        5  3694 1 1  4 LYS HZ2  H -28.145  -4.603  15.919 1.00 . A P .  4 LYS HZ2  1 1 
        5  3695 1 1  4 LYS HZ3  H -28.115  -4.307  14.246 1.00 . A P .  4 LYS HZ3  1 1 
        5  3696 1 1  4 LYS N    N -31.148   2.082  15.104 1.00 . A P .  4 LYS N    1 1 
        5  3697 1 1  4 LYS NZ   N -28.617  -4.109  15.134 1.00 . A P .  4 LYS NZ   1 1 
        5  3698 1 1  4 LYS O    O -27.847   3.141  14.608 1.00 . A P .  4 LYS O    1 1 
        5  3699 1 1  5 VAL C    C -28.796   5.277  12.694 1.00 . A P .  5 VAL C    1 1 
        5  3700 1 1  5 VAL CA   C -28.884   3.861  12.140 1.00 . A P .  5 VAL CA   1 1 
        5  3701 1 1  5 VAL CB   C -29.681   3.859  10.834 1.00 . A P .  5 VAL CB   1 1 
        5  3702 1 1  5 VAL CG1  C -29.089   4.883   9.862 1.00 . A P .  5 VAL CG1  1 1 
        5  3703 1 1  5 VAL CG2  C -29.612   2.464  10.201 1.00 . A P .  5 VAL CG2  1 1 
        5  3704 1 1  5 VAL H    H -30.384   2.578  12.912 1.00 . A P .  5 VAL H    1 1 
        5  3705 1 1  5 VAL HA   H -27.890   3.505  11.939 1.00 . A P .  5 VAL HA   1 1 
        5  3706 1 1  5 VAL HB   H -30.711   4.110  11.045 1.00 . A P .  5 VAL HB   1 1 
        5  3707 1 1  5 VAL HG11 H -28.017   4.759   9.813 1.00 . A P .  5 VAL HG11 1 1 
        5  3708 1 1  5 VAL HG12 H -29.320   5.882  10.203 1.00 . A P .  5 VAL HG12 1 1 
        5  3709 1 1  5 VAL HG13 H -29.514   4.730   8.882 1.00 . A P .  5 VAL HG13 1 1 
        5  3710 1 1  5 VAL HG21 H -30.354   2.388   9.419 1.00 . A P .  5 VAL HG21 1 1 
        5  3711 1 1  5 VAL HG22 H -29.804   1.716  10.954 1.00 . A P .  5 VAL HG22 1 1 
        5  3712 1 1  5 VAL HG23 H -28.629   2.308   9.781 1.00 . A P .  5 VAL HG23 1 1 
        5  3713 1 1  5 VAL N    N -29.513   2.975  13.106 1.00 . A P .  5 VAL N    1 1 
        5  3714 1 1  5 VAL O    O -27.773   5.949  12.561 1.00 . A P .  5 VAL O    1 1 
        5  3715 1 1  6 GLN C    C -28.919   7.202  15.022 1.00 . A P .  6 GLN C    1 1 
        5  3716 1 1  6 GLN CA   C -29.925   7.063  13.889 1.00 . A P .  6 GLN CA   1 1 
        5  3717 1 1  6 GLN CB   C -31.328   7.365  14.416 1.00 . A P .  6 GLN CB   1 1 
        5  3718 1 1  6 GLN CD   C -32.021   8.575  12.327 1.00 . A P .  6 GLN CD   1 1 
        5  3719 1 1  6 GLN CG   C -32.327   7.399  13.253 1.00 . A P .  6 GLN CG   1 1 
        5  3720 1 1  6 GLN H    H -30.660   5.141  13.386 1.00 . A P .  6 GLN H    1 1 
        5  3721 1 1  6 GLN HA   H -29.681   7.775  13.127 1.00 . A P .  6 GLN HA   1 1 
        5  3722 1 1  6 GLN HB2  H -31.616   6.598  15.121 1.00 . A P .  6 GLN HB2  1 1 
        5  3723 1 1  6 GLN HB3  H -31.323   8.324  14.909 1.00 . A P .  6 GLN HB3  1 1 
        5  3724 1 1  6 GLN HE21 H -31.951   7.457  10.689 1.00 . A P .  6 GLN HE21 1 1 
        5  3725 1 1  6 GLN HE22 H -31.670   9.114  10.450 1.00 . A P .  6 GLN HE22 1 1 
        5  3726 1 1  6 GLN HG2  H -32.254   6.477  12.699 1.00 . A P .  6 GLN HG2  1 1 
        5  3727 1 1  6 GLN HG3  H -33.330   7.505  13.644 1.00 . A P .  6 GLN HG3  1 1 
        5  3728 1 1  6 GLN N    N -29.881   5.724  13.315 1.00 . A P .  6 GLN N    1 1 
        5  3729 1 1  6 GLN NE2  N -31.868   8.365  11.049 1.00 . A P .  6 GLN NE2  1 1 
        5  3730 1 1  6 GLN O    O -28.159   8.168  15.069 1.00 . A P .  6 GLN O    1 1 
        5  3731 1 1  6 GLN OE1  O -31.916   9.716  12.781 1.00 . A P .  6 GLN OE1  1 1 
        5  3732 1 1  7 TYR C    C -26.542   6.262  16.563 1.00 . A P .  7 TYR C    1 1 
        5  3733 1 1  7 TYR CA   C -27.984   6.284  17.059 1.00 . A P .  7 TYR CA   1 1 
        5  3734 1 1  7 TYR CB   C -28.234   5.090  17.984 1.00 . A P .  7 TYR CB   1 1 
        5  3735 1 1  7 TYR CD1  C -27.379   5.888  20.217 1.00 . A P .  7 TYR CD1  1 1 
        5  3736 1 1  7 TYR CD2  C -26.084   4.239  18.998 1.00 . A P .  7 TYR CD2  1 1 
        5  3737 1 1  7 TYR CE1  C -26.431   5.873  21.247 1.00 . A P .  7 TYR CE1  1 1 
        5  3738 1 1  7 TYR CE2  C -25.134   4.224  20.028 1.00 . A P .  7 TYR CE2  1 1 
        5  3739 1 1  7 TYR CG   C -27.207   5.072  19.094 1.00 . A P .  7 TYR CG   1 1 
        5  3740 1 1  7 TYR CZ   C -25.307   5.041  21.154 1.00 . A P .  7 TYR CZ   1 1 
        5  3741 1 1  7 TYR H    H -29.540   5.494  15.852 1.00 . A P .  7 TYR H    1 1 
        5  3742 1 1  7 TYR HA   H -28.147   7.191  17.615 1.00 . A P .  7 TYR HA   1 1 
        5  3743 1 1  7 TYR HB2  H -29.223   5.174  18.413 1.00 . A P .  7 TYR HB2  1 1 
        5  3744 1 1  7 TYR HB3  H -28.166   4.176  17.417 1.00 . A P .  7 TYR HB3  1 1 
        5  3745 1 1  7 TYR HD1  H -28.246   6.529  20.287 1.00 . A P .  7 TYR HD1  1 1 
        5  3746 1 1  7 TYR HD2  H -25.953   3.610  18.128 1.00 . A P .  7 TYR HD2  1 1 
        5  3747 1 1  7 TYR HE1  H -26.566   6.504  22.114 1.00 . A P .  7 TYR HE1  1 1 
        5  3748 1 1  7 TYR HE2  H -24.267   3.582  19.958 1.00 . A P .  7 TYR HE2  1 1 
        5  3749 1 1  7 TYR HH   H -23.531   5.306  21.803 1.00 . A P .  7 TYR HH   1 1 
        5  3750 1 1  7 TYR N    N -28.914   6.240  15.932 1.00 . A P .  7 TYR N    1 1 
        5  3751 1 1  7 TYR O    O -25.737   7.123  16.926 1.00 . A P .  7 TYR O    1 1 
        5  3752 1 1  7 TYR OH   O -24.371   5.024  22.169 1.00 . A P .  7 TYR OH   1 1 
        5  3753 1 1  8 LEU C    C -24.392   6.494  14.645 1.00 . A P .  8 LEU C    1 1 
        5  3754 1 1  8 LEU CA   C -24.870   5.150  15.199 1.00 . A P .  8 LEU CA   1 1 
        5  3755 1 1  8 LEU CB   C -24.844   4.086  14.092 1.00 . A P .  8 LEU CB   1 1 
        5  3756 1 1  8 LEU CD1  C -25.214   1.660  13.605 1.00 . A P .  8 LEU CD1  1 1 
        5  3757 1 1  8 LEU CD2  C -23.530   2.310  15.355 1.00 . A P .  8 LEU CD2  1 1 
        5  3758 1 1  8 LEU CG   C -24.888   2.673  14.704 1.00 . A P .  8 LEU CG   1 1 
        5  3759 1 1  8 LEU H    H -26.906   4.618  15.489 1.00 . A P .  8 LEU H    1 1 
        5  3760 1 1  8 LEU HA   H -24.211   4.847  15.986 1.00 . A P .  8 LEU HA   1 1 
        5  3761 1 1  8 LEU HB2  H -25.706   4.228  13.454 1.00 . A P .  8 LEU HB2  1 1 
        5  3762 1 1  8 LEU HB3  H -23.946   4.196  13.503 1.00 . A P .  8 LEU HB3  1 1 
        5  3763 1 1  8 LEU HD11 H -26.249   1.759  13.319 1.00 . A P .  8 LEU HD11 1 1 
        5  3764 1 1  8 LEU HD12 H -25.034   0.661  13.974 1.00 . A P .  8 LEU HD12 1 1 
        5  3765 1 1  8 LEU HD13 H -24.582   1.845  12.748 1.00 . A P .  8 LEU HD13 1 1 
        5  3766 1 1  8 LEU HD21 H -23.509   2.683  16.367 1.00 . A P .  8 LEU HD21 1 1 
        5  3767 1 1  8 LEU HD22 H -22.716   2.746  14.797 1.00 . A P .  8 LEU HD22 1 1 
        5  3768 1 1  8 LEU HD23 H -23.406   1.233  15.378 1.00 . A P .  8 LEU HD23 1 1 
        5  3769 1 1  8 LEU HG   H -25.671   2.640  15.451 1.00 . A P .  8 LEU HG   1 1 
        5  3770 1 1  8 LEU N    N -26.220   5.274  15.735 1.00 . A P .  8 LEU N    1 1 
        5  3771 1 1  8 LEU O    O -23.227   6.856  14.805 1.00 . A P .  8 LEU O    1 1 
        5  3772 1 1  9 THR C    C -24.506   9.496  14.542 1.00 . A P .  9 THR C    1 1 
        5  3773 1 1  9 THR CA   C -24.933   8.528  13.435 1.00 . A P .  9 THR CA   1 1 
        5  3774 1 1  9 THR CB   C -26.121   9.111  12.667 1.00 . A P .  9 THR CB   1 1 
        5  3775 1 1  9 THR CG2  C -25.754  10.494  12.127 1.00 . A P .  9 THR CG2  1 1 
        5  3776 1 1  9 THR H    H -26.207   6.896  13.900 1.00 . A P .  9 THR H    1 1 
        5  3777 1 1  9 THR HA   H -24.110   8.397  12.748 1.00 . A P .  9 THR HA   1 1 
        5  3778 1 1  9 THR HB   H -26.966   9.202  13.326 1.00 . A P .  9 THR HB   1 1 
        5  3779 1 1  9 THR HG1  H -25.651   8.118  11.059 1.00 . A P .  9 THR HG1  1 1 
        5  3780 1 1  9 THR HG21 H -26.519  10.828  11.442 1.00 . A P .  9 THR HG21 1 1 
        5  3781 1 1  9 THR HG22 H -24.806  10.440  11.609 1.00 . A P .  9 THR HG22 1 1 
        5  3782 1 1  9 THR HG23 H -25.677  11.193  12.947 1.00 . A P .  9 THR HG23 1 1 
        5  3783 1 1  9 THR N    N -25.291   7.230  13.998 1.00 . A P .  9 THR N    1 1 
        5  3784 1 1  9 THR O    O -23.486  10.186  14.421 1.00 . A P .  9 THR O    1 1 
        5  3785 1 1  9 THR OG1  O -26.445   8.245  11.586 1.00 . A P .  9 THR OG1  1 1 
        5  3786 1 1 10 ARG C    C -23.578  10.053  17.282 1.00 . A P . 10 ARG C    1 1 
        5  3787 1 1 10 ARG CA   C -24.932  10.444  16.724 1.00 . A P . 10 ARG CA   1 1 
        5  3788 1 1 10 ARG CB   C -25.992  10.388  17.829 1.00 . A P . 10 ARG CB   1 1 
        5  3789 1 1 10 ARG CD   C -28.338  10.986  18.429 1.00 . A P . 10 ARG CD   1 1 
        5  3790 1 1 10 ARG CG   C -27.272  11.065  17.341 1.00 . A P . 10 ARG CG   1 1 
        5  3791 1 1 10 ARG CZ   C -29.721   9.288  19.476 1.00 . A P . 10 ARG CZ   1 1 
        5  3792 1 1 10 ARG H    H -26.078   8.991  15.703 1.00 . A P . 10 ARG H    1 1 
        5  3793 1 1 10 ARG HA   H -24.870  11.446  16.346 1.00 . A P . 10 ARG HA   1 1 
        5  3794 1 1 10 ARG HB2  H -26.196   9.359  18.082 1.00 . A P . 10 ARG HB2  1 1 
        5  3795 1 1 10 ARG HB3  H -25.628  10.910  18.705 1.00 . A P . 10 ARG HB3  1 1 
        5  3796 1 1 10 ARG HD2  H -27.922  11.327  19.363 1.00 . A P . 10 ARG HD2  1 1 
        5  3797 1 1 10 ARG HD3  H -29.169  11.619  18.160 1.00 . A P . 10 ARG HD3  1 1 
        5  3798 1 1 10 ARG HE   H -28.418   8.913  18.011 1.00 . A P . 10 ARG HE   1 1 
        5  3799 1 1 10 ARG HG2  H -27.063  12.103  17.114 1.00 . A P . 10 ARG HG2  1 1 
        5  3800 1 1 10 ARG HG3  H -27.629  10.564  16.453 1.00 . A P . 10 ARG HG3  1 1 
        5  3801 1 1 10 ARG HH11 H -29.932  11.156  20.155 1.00 . A P . 10 ARG HH11 1 1 
        5  3802 1 1 10 ARG HH12 H -30.929   9.963  20.918 1.00 . A P . 10 ARG HH12 1 1 
        5  3803 1 1 10 ARG HH21 H -29.710   7.347  19.001 1.00 . A P . 10 ARG HH21 1 1 
        5  3804 1 1 10 ARG HH22 H -30.805   7.799  20.264 1.00 . A P . 10 ARG HH22 1 1 
        5  3805 1 1 10 ARG N    N -25.279   9.550  15.628 1.00 . A P . 10 ARG N    1 1 
        5  3806 1 1 10 ARG NE   N -28.798   9.612  18.581 1.00 . A P . 10 ARG NE   1 1 
        5  3807 1 1 10 ARG NH1  N -30.233  10.206  20.242 1.00 . A P . 10 ARG NH1  1 1 
        5  3808 1 1 10 ARG NH2  N -30.109   8.047  19.589 1.00 . A P . 10 ARG NH2  1 1 
        5  3809 1 1 10 ARG O    O -22.734  10.894  17.536 1.00 . A P . 10 ARG O    1 1 
        5  3810 1 1 11 SER C    C -21.017   8.497  16.969 1.00 . A P . 11 SER C    1 1 
        5  3811 1 1 11 SER CA   C -22.118   8.275  17.993 1.00 . A P . 11 SER CA   1 1 
        5  3812 1 1 11 SER CB   C -22.229   6.792  18.310 1.00 . A P . 11 SER CB   1 1 
        5  3813 1 1 11 SER H    H -24.094   8.139  17.246 1.00 . A P . 11 SER H    1 1 
        5  3814 1 1 11 SER HA   H -21.873   8.809  18.894 1.00 . A P . 11 SER HA   1 1 
        5  3815 1 1 11 SER HB2  H -21.283   6.422  18.656 1.00 . A P . 11 SER HB2  1 1 
        5  3816 1 1 11 SER HB3  H -22.974   6.646  19.081 1.00 . A P . 11 SER HB3  1 1 
        5  3817 1 1 11 SER HG   H -23.291   6.591  16.695 1.00 . A P . 11 SER HG   1 1 
        5  3818 1 1 11 SER N    N -23.381   8.769  17.467 1.00 . A P . 11 SER N    1 1 
        5  3819 1 1 11 SER O    O -19.859   8.659  17.307 1.00 . A P . 11 SER O    1 1 
        5  3820 1 1 11 SER OG   O -22.590   6.096  17.127 1.00 . A P . 11 SER OG   1 1 
        5  3821 1 1 12 ALA C    C -19.698  10.003  14.896 1.00 . A P . 12 ALA C    1 1 
        5  3822 1 1 12 ALA CA   C -20.440   8.705  14.652 1.00 . A P . 12 ALA CA   1 1 
        5  3823 1 1 12 ALA CB   C -21.124   8.738  13.282 1.00 . A P . 12 ALA CB   1 1 
        5  3824 1 1 12 ALA H    H -22.345   8.376  15.529 1.00 . A P . 12 ALA H    1 1 
        5  3825 1 1 12 ALA HA   H -19.734   7.894  14.673 1.00 . A P . 12 ALA HA   1 1 
        5  3826 1 1 12 ALA HB1  H -20.389   8.560  12.511 1.00 . A P . 12 ALA HB1  1 1 
        5  3827 1 1 12 ALA HB2  H -21.584   9.703  13.126 1.00 . A P . 12 ALA HB2  1 1 
        5  3828 1 1 12 ALA HB3  H -21.877   7.971  13.241 1.00 . A P . 12 ALA HB3  1 1 
        5  3829 1 1 12 ALA N    N -21.403   8.505  15.712 1.00 . A P . 12 ALA N    1 1 
        5  3830 1 1 12 ALA O    O -18.500  10.111  14.626 1.00 . A P . 12 ALA O    1 1 
        5  3831 1 1 13 ILE C    C -19.048  12.282  17.035 1.00 . A P . 13 ILE C    1 1 
        5  3832 1 1 13 ILE CA   C -19.820  12.306  15.702 1.00 . A P . 13 ILE CA   1 1 
        5  3833 1 1 13 ILE CB   C -20.896  13.448  15.664 1.00 . A P . 13 ILE CB   1 1 
        5  3834 1 1 13 ILE CD1  C -19.984  14.567  13.565 1.00 . A P . 13 ILE CD1  1 1 
        5  3835 1 1 13 ILE CG1  C -20.296  14.742  15.059 1.00 . A P . 13 ILE CG1  1 1 
        5  3836 1 1 13 ILE CG2  C -21.431  13.790  17.068 1.00 . A P . 13 ILE CG2  1 1 
        5  3837 1 1 13 ILE H    H -21.377  10.833  15.605 1.00 . A P . 13 ILE H    1 1 
        5  3838 1 1 13 ILE HA   H -19.096  12.489  14.923 1.00 . A P . 13 ILE HA   1 1 
        5  3839 1 1 13 ILE HB   H -21.729  13.126  15.054 1.00 . A P . 13 ILE HB   1 1 
        5  3840 1 1 13 ILE HD11 H -20.162  15.504  13.064 1.00 . A P . 13 ILE HD11 1 1 
        5  3841 1 1 13 ILE HD12 H -20.613  13.803  13.129 1.00 . A P . 13 ILE HD12 1 1 
        5  3842 1 1 13 ILE HD13 H -18.944  14.292  13.439 1.00 . A P . 13 ILE HD13 1 1 
        5  3843 1 1 13 ILE HG12 H -20.998  15.550  15.183 1.00 . A P . 13 ILE HG12 1 1 
        5  3844 1 1 13 ILE HG13 H -19.382  14.988  15.583 1.00 . A P . 13 ILE HG13 1 1 
        5  3845 1 1 13 ILE HG21 H -22.355  14.341  16.968 1.00 . A P . 13 ILE HG21 1 1 
        5  3846 1 1 13 ILE HG22 H -20.708  14.394  17.600 1.00 . A P . 13 ILE HG22 1 1 
        5  3847 1 1 13 ILE HG23 H -21.608  12.890  17.617 1.00 . A P . 13 ILE HG23 1 1 
        5  3848 1 1 13 ILE N    N -20.426  10.994  15.414 1.00 . A P . 13 ILE N    1 1 
        5  3849 1 1 13 ILE O    O -17.961  12.846  17.138 1.00 . A P . 13 ILE O    1 1 
        5  3850 1 1 14 ARG C    C -17.685  10.720  19.243 1.00 . A P . 14 ARG C    1 1 
        5  3851 1 1 14 ARG CA   C -18.951  11.557  19.353 1.00 . A P . 14 ARG CA   1 1 
        5  3852 1 1 14 ARG CB   C -19.894  10.936  20.382 1.00 . A P . 14 ARG CB   1 1 
        5  3853 1 1 14 ARG CD   C -20.242  10.426  22.787 1.00 . A P . 14 ARG CD   1 1 
        5  3854 1 1 14 ARG CG   C -19.241  10.947  21.760 1.00 . A P . 14 ARG CG   1 1 
        5  3855 1 1 14 ARG CZ   C -21.513   8.393  23.204 1.00 . A P . 14 ARG CZ   1 1 
        5  3856 1 1 14 ARG H    H -20.482  11.196  17.920 1.00 . A P . 14 ARG H    1 1 
        5  3857 1 1 14 ARG HA   H -18.687  12.548  19.668 1.00 . A P . 14 ARG HA   1 1 
        5  3858 1 1 14 ARG HB2  H -20.811  11.503  20.417 1.00 . A P . 14 ARG HB2  1 1 
        5  3859 1 1 14 ARG HB3  H -20.110   9.918  20.100 1.00 . A P . 14 ARG HB3  1 1 
        5  3860 1 1 14 ARG HD2  H -19.818  10.505  23.774 1.00 . A P . 14 ARG HD2  1 1 
        5  3861 1 1 14 ARG HD3  H -21.139  11.024  22.737 1.00 . A P . 14 ARG HD3  1 1 
        5  3862 1 1 14 ARG HE   H -20.084   8.555  21.804 1.00 . A P . 14 ARG HE   1 1 
        5  3863 1 1 14 ARG HG2  H -18.363  10.316  21.750 1.00 . A P . 14 ARG HG2  1 1 
        5  3864 1 1 14 ARG HG3  H -18.960  11.958  22.020 1.00 . A P . 14 ARG HG3  1 1 
        5  3865 1 1 14 ARG HH11 H -21.957   9.971  24.359 1.00 . A P . 14 ARG HH11 1 1 
        5  3866 1 1 14 ARG HH12 H -22.869   8.531  24.667 1.00 . A P . 14 ARG HH12 1 1 
        5  3867 1 1 14 ARG HH21 H -21.297   6.664  22.216 1.00 . A P . 14 ARG HH21 1 1 
        5  3868 1 1 14 ARG HH22 H -22.501   6.668  23.461 1.00 . A P . 14 ARG HH22 1 1 
        5  3869 1 1 14 ARG N    N -19.613  11.630  18.052 1.00 . A P . 14 ARG N    1 1 
        5  3870 1 1 14 ARG NE   N -20.568   9.031  22.512 1.00 . A P . 14 ARG NE   1 1 
        5  3871 1 1 14 ARG NH1  N -22.164   9.015  24.150 1.00 . A P . 14 ARG NH1  1 1 
        5  3872 1 1 14 ARG NH2  N -21.791   7.145  22.939 1.00 . A P . 14 ARG NH2  1 1 
        5  3873 1 1 14 ARG O    O -16.619  11.096  19.720 1.00 . A P . 14 ARG O    1 1 
        5  3874 1 1 15 ARG C    C -15.575   9.406  17.776 1.00 . A P . 15 ARG C    1 1 
        5  3875 1 1 15 ARG CA   C -16.731   8.659  18.411 1.00 . A P . 15 ARG CA   1 1 
        5  3876 1 1 15 ARG CB   C -17.196   7.514  17.508 1.00 . A P . 15 ARG CB   1 1 
        5  3877 1 1 15 ARG CD   C -18.809   5.611  17.341 1.00 . A P . 15 ARG CD   1 1 
        5  3878 1 1 15 ARG CG   C -18.144   6.608  18.292 1.00 . A P . 15 ARG CG   1 1 
        5  3879 1 1 15 ARG CZ   C -17.409   3.614  17.371 1.00 . A P . 15 ARG CZ   1 1 
        5  3880 1 1 15 ARG H    H -18.703   9.352  18.271 1.00 . A P . 15 ARG H    1 1 
        5  3881 1 1 15 ARG HA   H -16.423   8.256  19.365 1.00 . A P . 15 ARG HA   1 1 
        5  3882 1 1 15 ARG HB2  H -17.716   7.923  16.650 1.00 . A P . 15 ARG HB2  1 1 
        5  3883 1 1 15 ARG HB3  H -16.346   6.940  17.177 1.00 . A P . 15 ARG HB3  1 1 
        5  3884 1 1 15 ARG HD2  H -19.534   5.025  17.882 1.00 . A P . 15 ARG HD2  1 1 
        5  3885 1 1 15 ARG HD3  H -19.311   6.158  16.556 1.00 . A P . 15 ARG HD3  1 1 
        5  3886 1 1 15 ARG HE   H -17.396   4.966  15.899 1.00 . A P . 15 ARG HE   1 1 
        5  3887 1 1 15 ARG HG2  H -17.578   6.073  19.035 1.00 . A P . 15 ARG HG2  1 1 
        5  3888 1 1 15 ARG HG3  H -18.896   7.200  18.777 1.00 . A P . 15 ARG HG3  1 1 
        5  3889 1 1 15 ARG HH11 H -18.649   3.838  18.930 1.00 . A P . 15 ARG HH11 1 1 
        5  3890 1 1 15 ARG HH12 H -17.643   2.427  18.968 1.00 . A P . 15 ARG HH12 1 1 
        5  3891 1 1 15 ARG HH21 H -16.086   3.128  15.950 1.00 . A P . 15 ARG HH21 1 1 
        5  3892 1 1 15 ARG HH22 H -16.188   2.027  17.283 1.00 . A P . 15 ARG HH22 1 1 
        5  3893 1 1 15 ARG N    N -17.830   9.578  18.606 1.00 . A P . 15 ARG N    1 1 
        5  3894 1 1 15 ARG NE   N -17.800   4.729  16.757 1.00 . A P . 15 ARG NE   1 1 
        5  3895 1 1 15 ARG NH1  N -17.943   3.266  18.512 1.00 . A P . 15 ARG NH1  1 1 
        5  3896 1 1 15 ARG NH2  N -16.490   2.864  16.825 1.00 . A P . 15 ARG NH2  1 1 
        5  3897 1 1 15 ARG O    O -14.416   9.176  18.087 1.00 . A P . 15 ARG O    1 1 
        5  3898 1 1 16 ALA C    C -13.992  11.704  17.363 1.00 . A P . 16 ALA C    1 1 
        5  3899 1 1 16 ALA CA   C -14.840  11.110  16.256 1.00 . A P . 16 ALA CA   1 1 
        5  3900 1 1 16 ALA CB   C -15.416  12.214  15.363 1.00 . A P . 16 ALA CB   1 1 
        5  3901 1 1 16 ALA H    H -16.833  10.503  16.700 1.00 . A P . 16 ALA H    1 1 
        5  3902 1 1 16 ALA HA   H -14.231  10.444  15.682 1.00 . A P . 16 ALA HA   1 1 
        5  3903 1 1 16 ALA HB1  H -14.656  12.548  14.675 1.00 . A P . 16 ALA HB1  1 1 
        5  3904 1 1 16 ALA HB2  H -15.741  13.045  15.973 1.00 . A P . 16 ALA HB2  1 1 
        5  3905 1 1 16 ALA HB3  H -16.258  11.827  14.808 1.00 . A P . 16 ALA HB3  1 1 
        5  3906 1 1 16 ALA N    N -15.891  10.339  16.892 1.00 . A P . 16 ALA N    1 1 
        5  3907 1 1 16 ALA O    O -12.801  11.991  17.206 1.00 . A P . 16 ALA O    1 1 
        5  3908 1 1 17 SER C    C -13.361  11.256  20.464 1.00 . A P . 17 SER C    1 1 
        5  3909 1 1 17 SER CA   C -14.034  12.395  19.690 1.00 . A P . 17 SER CA   1 1 
        5  3910 1 1 17 SER CB   C -15.079  13.106  20.575 1.00 . A P . 17 SER CB   1 1 
        5  3911 1 1 17 SER H    H -15.608  11.588  18.512 1.00 . A P . 17 SER H    1 1 
        5  3912 1 1 17 SER HA   H -13.271  13.114  19.402 1.00 . A P . 17 SER HA   1 1 
        5  3913 1 1 17 SER HB2  H -15.499  12.423  21.290 1.00 . A P . 17 SER HB2  1 1 
        5  3914 1 1 17 SER HB3  H -14.604  13.925  21.110 1.00 . A P . 17 SER HB3  1 1 
        5  3915 1 1 17 SER HG   H -16.167  14.554  19.855 1.00 . A P . 17 SER HG   1 1 
        5  3916 1 1 17 SER N    N -14.661  11.859  18.497 1.00 . A P . 17 SER N    1 1 
        5  3917 1 1 17 SER O    O -12.134  11.213  20.566 1.00 . A P . 17 SER O    1 1 
        5  3918 1 1 17 SER OG   O -16.125  13.600  19.747 1.00 . A P . 17 SER OG   1 1 
        5  3919 1 1 18 THR C    C -13.964   7.833  21.217 1.00 . A P . 18 THR C    1 1 
        5  3920 1 1 18 THR CA   C -13.656   9.209  21.826 1.00 . A P . 18 THR CA   1 1 
        5  3921 1 1 18 THR CB   C -14.264   9.269  23.232 1.00 . A P . 18 THR CB   1 1 
        5  3922 1 1 18 THR CG2  C -15.787   9.385  23.131 1.00 . A P . 18 THR CG2  1 1 
        5  3923 1 1 18 THR H    H -15.130  10.427  20.944 1.00 . A P . 18 THR H    1 1 
        5  3924 1 1 18 THR HA   H -12.590   9.307  21.931 1.00 . A P . 18 THR HA   1 1 
        5  3925 1 1 18 THR HB   H -13.881  10.133  23.756 1.00 . A P . 18 THR HB   1 1 
        5  3926 1 1 18 THR HG1  H -13.764   8.328  24.865 1.00 . A P . 18 THR HG1  1 1 
        5  3927 1 1 18 THR HG21 H -16.184   8.508  22.644 1.00 . A P . 18 THR HG21 1 1 
        5  3928 1 1 18 THR HG22 H -16.045  10.262  22.556 1.00 . A P . 18 THR HG22 1 1 
        5  3929 1 1 18 THR HG23 H -16.209   9.468  24.122 1.00 . A P . 18 THR HG23 1 1 
        5  3930 1 1 18 THR N    N -14.172  10.341  21.031 1.00 . A P . 18 THR N    1 1 
        5  3931 1 1 18 THR O    O -14.292   6.893  21.945 1.00 . A P . 18 THR O    1 1 
        5  3932 1 1 18 THR OG1  O -13.919   8.087  23.948 1.00 . A P . 18 THR OG1  1 1 
        5  3933 1 1 19 ILE C    C -13.525   5.290  20.017 1.00 . A P . 19 ILE C    1 1 
        5  3934 1 1 19 ILE CA   C -14.107   6.446  19.196 1.00 . A P . 19 ILE CA   1 1 
        5  3935 1 1 19 ILE CB   C -13.479   6.455  17.795 1.00 . A P . 19 ILE CB   1 1 
        5  3936 1 1 19 ILE CD1  C -13.213   5.135  15.678 1.00 . A P . 19 ILE CD1  1 1 
        5  3937 1 1 19 ILE CG1  C -13.534   5.047  17.172 1.00 . A P . 19 ILE CG1  1 1 
        5  3938 1 1 19 ILE CG2  C -12.034   6.905  17.892 1.00 . A P . 19 ILE CG2  1 1 
        5  3939 1 1 19 ILE H    H -13.575   8.546  19.426 1.00 . A P . 19 ILE H    1 1 
        5  3940 1 1 19 ILE HA   H -15.173   6.302  19.110 1.00 . A P . 19 ILE HA   1 1 
        5  3941 1 1 19 ILE HB   H -14.018   7.142  17.168 1.00 . A P . 19 ILE HB   1 1 
        5  3942 1 1 19 ILE HD11 H -12.245   5.595  15.542 1.00 . A P . 19 ILE HD11 1 1 
        5  3943 1 1 19 ILE HD12 H -13.967   5.727  15.182 1.00 . A P . 19 ILE HD12 1 1 
        5  3944 1 1 19 ILE HD13 H -13.200   4.141  15.255 1.00 . A P . 19 ILE HD13 1 1 
        5  3945 1 1 19 ILE HG12 H -12.806   4.415  17.657 1.00 . A P . 19 ILE HG12 1 1 
        5  3946 1 1 19 ILE HG13 H -14.519   4.629  17.303 1.00 . A P . 19 ILE HG13 1 1 
        5  3947 1 1 19 ILE HG21 H -12.005   7.966  18.091 1.00 . A P . 19 ILE HG21 1 1 
        5  3948 1 1 19 ILE HG22 H -11.532   6.699  16.959 1.00 . A P . 19 ILE HG22 1 1 
        5  3949 1 1 19 ILE HG23 H -11.545   6.373  18.694 1.00 . A P . 19 ILE HG23 1 1 
        5  3950 1 1 19 ILE N    N -13.848   7.726  19.893 1.00 . A P . 19 ILE N    1 1 
        5  3951 1 1 19 ILE O    O -13.951   4.144  19.893 1.00 . A P . 19 ILE O    1 1 
        5  3952 1 1 20 GLU C    C -12.924   4.125  22.724 1.00 . A P . 20 GLU C    1 1 
        5  3953 1 1 20 GLU CA   C -11.909   4.648  21.717 1.00 . A P . 20 GLU CA   1 1 
        5  3954 1 1 20 GLU CB   C -10.712   5.320  22.434 1.00 . A P . 20 GLU CB   1 1 
        5  3955 1 1 20 GLU CD   C -11.244   4.975  24.890 1.00 . A P . 20 GLU CD   1 1 
        5  3956 1 1 20 GLU CG   C -10.324   4.576  23.731 1.00 . A P . 20 GLU CG   1 1 
        5  3957 1 1 20 GLU H    H -12.272   6.559  20.910 1.00 . A P . 20 GLU H    1 1 
        5  3958 1 1 20 GLU HA   H -11.548   3.828  21.116 1.00 . A P . 20 GLU HA   1 1 
        5  3959 1 1 20 GLU HB2  H  -9.867   5.326  21.765 1.00 . A P . 20 GLU HB2  1 1 
        5  3960 1 1 20 GLU HB3  H -10.969   6.343  22.675 1.00 . A P . 20 GLU HB3  1 1 
        5  3961 1 1 20 GLU HG2  H -10.397   3.511  23.572 1.00 . A P . 20 GLU HG2  1 1 
        5  3962 1 1 20 GLU HG3  H  -9.309   4.823  23.991 1.00 . A P . 20 GLU HG3  1 1 
        5  3963 1 1 20 GLU N    N -12.554   5.623  20.860 1.00 . A P . 20 GLU N    1 1 
        5  3964 1 1 20 GLU O    O -13.496   4.891  23.501 1.00 . A P . 20 GLU O    1 1 
        5  3965 1 1 20 GLU OE1  O -11.731   6.093  24.883 1.00 . A P . 20 GLU OE1  1 1 
        5  3966 1 1 20 GLU OE2  O -11.445   4.155  25.769 1.00 . A P . 20 GLU OE2  1 1 
        5  3967 1 1 21 MET C    C -13.370   1.539  24.836 1.00 . A P . 21 MET C    1 1 
        5  3968 1 1 21 MET CA   C -14.098   2.178  23.630 1.00 . A P . 21 MET CA   1 1 
        5  3969 1 1 21 MET CB   C -14.923   1.125  22.851 1.00 . A P . 21 MET CB   1 1 
        5  3970 1 1 21 MET CE   C -16.736  -0.816  21.557 1.00 . A P . 21 MET CE   1 1 
        5  3971 1 1 21 MET CG   C -16.229   1.741  22.303 1.00 . A P . 21 MET CG   1 1 
        5  3972 1 1 21 MET H    H -12.658   2.262  22.063 1.00 . A P . 21 MET H    1 1 
        5  3973 1 1 21 MET HA   H -14.777   2.930  24.024 1.00 . A P . 21 MET HA   1 1 
        5  3974 1 1 21 MET HB2  H -14.338   0.771  22.020 1.00 . A P . 21 MET HB2  1 1 
        5  3975 1 1 21 MET HB3  H -15.169   0.295  23.501 1.00 . A P . 21 MET HB3  1 1 
        5  3976 1 1 21 MET HE1  H -17.212  -0.794  22.530 1.00 . A P . 21 MET HE1  1 1 
        5  3977 1 1 21 MET HE2  H -15.716  -1.140  21.668 1.00 . A P . 21 MET HE2  1 1 
        5  3978 1 1 21 MET HE3  H -17.260  -1.500  20.901 1.00 . A P . 21 MET HE3  1 1 
        5  3979 1 1 21 MET HG2  H -16.995   1.675  23.056 1.00 . A P . 21 MET HG2  1 1 
        5  3980 1 1 21 MET HG3  H -16.065   2.781  22.047 1.00 . A P . 21 MET HG3  1 1 
        5  3981 1 1 21 MET N    N -13.144   2.814  22.708 1.00 . A P . 21 MET N    1 1 
        5  3982 1 1 21 MET O    O -13.500   2.031  25.956 1.00 . A P . 21 MET O    1 1 
        5  3983 1 1 21 MET SD   S -16.768   0.838  20.832 1.00 . A P . 21 MET SD   1 1 
        5  3984 1 1 22 PRO C    C -10.833   0.716  26.405 1.00 . A P . 22 PRO C    1 1 
        5  3985 1 1 22 PRO CA   C -11.898  -0.193  25.792 1.00 . A P . 22 PRO CA   1 1 
        5  3986 1 1 22 PRO CB   C -11.274  -1.448  25.151 1.00 . A P . 22 PRO CB   1 1 
        5  3987 1 1 22 PRO CD   C -12.360  -0.239  23.386 1.00 . A P . 22 PRO CD   1 1 
        5  3988 1 1 22 PRO CG   C -11.141  -1.100  23.706 1.00 . A P . 22 PRO CG   1 1 
        5  3989 1 1 22 PRO HA   H -12.595  -0.502  26.553 1.00 . A P . 22 PRO HA   1 1 
        5  3990 1 1 22 PRO HB2  H -10.301  -1.667  25.590 1.00 . A P . 22 PRO HB2  1 1 
        5  3991 1 1 22 PRO HB3  H -11.933  -2.298  25.260 1.00 . A P . 22 PRO HB3  1 1 
        5  3992 1 1 22 PRO HD2  H -12.127   0.455  22.591 1.00 . A P . 22 PRO HD2  1 1 
        5  3993 1 1 22 PRO HD3  H -13.197  -0.867  23.132 1.00 . A P . 22 PRO HD3  1 1 
        5  3994 1 1 22 PRO HG2  H -10.224  -0.546  23.538 1.00 . A P . 22 PRO HG2  1 1 
        5  3995 1 1 22 PRO HG3  H -11.158  -1.986  23.095 1.00 . A P . 22 PRO HG3  1 1 
        5  3996 1 1 22 PRO N    N -12.621   0.469  24.653 1.00 . A P . 22 PRO N    1 1 
        5  3997 1 1 22 PRO O    O -11.089   1.410  27.392 1.00 . A P . 22 PRO O    1 1 
        5  3998 1 1 23 GLN C    C  -7.503   1.827  25.213 1.00 . A P . 23 GLN C    1 1 
        5  3999 1 1 23 GLN CA   C  -8.527   1.525  26.314 1.00 . A P . 23 GLN CA   1 1 
        5  4000 1 1 23 GLN CB   C  -7.800   0.807  27.461 1.00 . A P . 23 GLN CB   1 1 
        5  4001 1 1 23 GLN CD   C  -7.861   0.251  29.899 1.00 . A P . 23 GLN CD   1 1 
        5  4002 1 1 23 GLN CG   C  -8.671   0.772  28.712 1.00 . A P . 23 GLN CG   1 1 
        5  4003 1 1 23 GLN H    H  -9.504   0.122  25.034 1.00 . A P . 23 GLN H    1 1 
        5  4004 1 1 23 GLN HA   H  -8.921   2.458  26.690 1.00 . A P . 23 GLN HA   1 1 
        5  4005 1 1 23 GLN HB2  H  -7.585  -0.206  27.157 1.00 . A P . 23 GLN HB2  1 1 
        5  4006 1 1 23 GLN HB3  H  -6.875   1.319  27.687 1.00 . A P . 23 GLN HB3  1 1 
        5  4007 1 1 23 GLN HE21 H  -8.007   1.941  30.928 1.00 . A P . 23 GLN HE21 1 1 
        5  4008 1 1 23 GLN HE22 H  -7.131   0.705  31.694 1.00 . A P . 23 GLN HE22 1 1 
        5  4009 1 1 23 GLN HG2  H  -9.031   1.768  28.933 1.00 . A P . 23 GLN HG2  1 1 
        5  4010 1 1 23 GLN HG3  H  -9.504   0.114  28.543 1.00 . A P . 23 GLN HG3  1 1 
        5  4011 1 1 23 GLN N    N  -9.638   0.700  25.814 1.00 . A P . 23 GLN N    1 1 
        5  4012 1 1 23 GLN NE2  N  -7.649   1.031  30.925 1.00 . A P . 23 GLN NE2  1 1 
        5  4013 1 1 23 GLN O    O  -7.531   2.895  24.604 1.00 . A P . 23 GLN O    1 1 
        5  4014 1 1 23 GLN OE1  O  -7.410  -0.896  29.890 1.00 . A P . 23 GLN OE1  1 1 
        5  4015 1 1 24 GLN C    C  -6.192   1.038  22.558 1.00 . A P . 24 GLN C    1 1 
        5  4016 1 1 24 GLN CA   C  -5.568   1.054  23.943 1.00 . A P . 24 GLN CA   1 1 
        5  4017 1 1 24 GLN CB   C  -4.525  -0.064  24.054 1.00 . A P . 24 GLN CB   1 1 
        5  4018 1 1 24 GLN CD   C  -2.763  -1.067  25.524 1.00 . A P . 24 GLN CD   1 1 
        5  4019 1 1 24 GLN CG   C  -3.757   0.082  25.368 1.00 . A P . 24 GLN CG   1 1 
        5  4020 1 1 24 GLN H    H  -6.610   0.044  25.477 1.00 . A P . 24 GLN H    1 1 
        5  4021 1 1 24 GLN HA   H  -5.074   2.005  24.100 1.00 . A P . 24 GLN HA   1 1 
        5  4022 1 1 24 GLN HB2  H  -5.024  -1.020  24.034 1.00 . A P . 24 GLN HB2  1 1 
        5  4023 1 1 24 GLN HB3  H  -3.836  -0.003  23.228 1.00 . A P . 24 GLN HB3  1 1 
        5  4024 1 1 24 GLN HE21 H  -2.145  -0.484  27.323 1.00 . A P . 24 GLN HE21 1 1 
        5  4025 1 1 24 GLN HE22 H  -1.406  -1.890  26.721 1.00 . A P . 24 GLN HE22 1 1 
        5  4026 1 1 24 GLN HG2  H  -3.227   1.022  25.372 1.00 . A P . 24 GLN HG2  1 1 
        5  4027 1 1 24 GLN HG3  H  -4.455   0.060  26.196 1.00 . A P . 24 GLN HG3  1 1 
        5  4028 1 1 24 GLN N    N  -6.594   0.876  24.965 1.00 . A P . 24 GLN N    1 1 
        5  4029 1 1 24 GLN NE2  N  -2.045  -1.154  26.612 1.00 . A P . 24 GLN NE2  1 1 
        5  4030 1 1 24 GLN O    O  -5.497   1.012  21.548 1.00 . A P . 24 GLN O    1 1 
        5  4031 1 1 24 GLN OE1  O  -2.640  -1.905  24.630 1.00 . A P . 24 GLN OE1  1 1 
        5  4032 1 1 25 ALA C    C  -7.657   2.165  20.365 1.00 . A P . 25 ALA C    1 1 
        5  4033 1 1 25 ALA CA   C  -8.210   1.041  21.242 1.00 . A P . 25 ALA CA   1 1 
        5  4034 1 1 25 ALA CB   C  -9.736   1.184  21.454 1.00 . A P . 25 ALA CB   1 1 
        5  4035 1 1 25 ALA H    H  -8.007   1.076  23.363 1.00 . A P . 25 ALA H    1 1 
        5  4036 1 1 25 ALA HA   H  -8.001   0.097  20.763 1.00 . A P . 25 ALA HA   1 1 
        5  4037 1 1 25 ALA HB1  H  -9.921   1.514  22.465 1.00 . A P . 25 ALA HB1  1 1 
        5  4038 1 1 25 ALA HB2  H -10.219   0.228  21.299 1.00 . A P . 25 ALA HB2  1 1 
        5  4039 1 1 25 ALA HB3  H -10.159   1.905  20.760 1.00 . A P . 25 ALA HB3  1 1 
        5  4040 1 1 25 ALA N    N  -7.514   1.056  22.518 1.00 . A P . 25 ALA N    1 1 
        5  4041 1 1 25 ALA O    O  -7.775   2.135  19.146 1.00 . A P . 25 ALA O    1 1 
        5  4042 1 1 26 ARG C    C  -5.370   3.775  19.337 1.00 . A P . 26 ARG C    1 1 
        5  4043 1 1 26 ARG CA   C  -6.495   4.264  20.248 1.00 . A P . 26 ARG CA   1 1 
        5  4044 1 1 26 ARG CB   C  -5.927   5.323  21.201 1.00 . A P . 26 ARG CB   1 1 
        5  4045 1 1 26 ARG CD   C  -6.493   7.071  22.877 1.00 . A P . 26 ARG CD   1 1 
        5  4046 1 1 26 ARG CG   C  -7.065   6.045  21.910 1.00 . A P . 26 ARG CG   1 1 
        5  4047 1 1 26 ARG CZ   C  -7.316   8.703  24.475 1.00 . A P . 26 ARG CZ   1 1 
        5  4048 1 1 26 ARG H    H  -6.980   3.139  21.973 1.00 . A P . 26 ARG H    1 1 
        5  4049 1 1 26 ARG HA   H  -7.269   4.712  19.654 1.00 . A P . 26 ARG HA   1 1 
        5  4050 1 1 26 ARG HB2  H  -5.291   4.851  21.932 1.00 . A P . 26 ARG HB2  1 1 
        5  4051 1 1 26 ARG HB3  H  -5.353   6.041  20.637 1.00 . A P . 26 ARG HB3  1 1 
        5  4052 1 1 26 ARG HD2  H  -5.876   6.571  23.610 1.00 . A P . 26 ARG HD2  1 1 
        5  4053 1 1 26 ARG HD3  H  -5.890   7.778  22.327 1.00 . A P . 26 ARG HD3  1 1 
        5  4054 1 1 26 ARG HE   H  -8.503   7.556  23.339 1.00 . A P . 26 ARG HE   1 1 
        5  4055 1 1 26 ARG HG2  H  -7.689   6.541  21.182 1.00 . A P . 26 ARG HG2  1 1 
        5  4056 1 1 26 ARG HG3  H  -7.647   5.329  22.457 1.00 . A P . 26 ARG HG3  1 1 
        5  4057 1 1 26 ARG HH11 H  -5.323   8.550  24.305 1.00 . A P . 26 ARG HH11 1 1 
        5  4058 1 1 26 ARG HH12 H  -5.892   9.708  25.461 1.00 . A P . 26 ARG HH12 1 1 
        5  4059 1 1 26 ARG HH21 H  -9.247   9.069  24.847 1.00 . A P . 26 ARG HH21 1 1 
        5  4060 1 1 26 ARG HH22 H  -8.116  10.004  25.768 1.00 . A P . 26 ARG HH22 1 1 
        5  4061 1 1 26 ARG N    N  -7.052   3.156  20.997 1.00 . A P . 26 ARG N    1 1 
        5  4062 1 1 26 ARG NE   N  -7.572   7.774  23.559 1.00 . A P . 26 ARG NE   1 1 
        5  4063 1 1 26 ARG NH1  N  -6.081   9.011  24.769 1.00 . A P . 26 ARG NH1  1 1 
        5  4064 1 1 26 ARG NH2  N  -8.303   9.306  25.076 1.00 . A P . 26 ARG NH2  1 1 
        5  4065 1 1 26 ARG O    O  -5.369   4.037  18.133 1.00 . A P . 26 ARG O    1 1 
        5  4066 1 1 27 GLN C    C  -3.524   1.140  18.603 1.00 . A P . 27 GLN C    1 1 
        5  4067 1 1 27 GLN CA   C  -3.269   2.532  19.166 1.00 . A P . 27 GLN CA   1 1 
        5  4068 1 1 27 GLN CB   C  -2.038   2.486  20.074 1.00 . A P . 27 GLN CB   1 1 
        5  4069 1 1 27 GLN CD   C  -0.436   3.872  21.409 1.00 . A P . 27 GLN CD   1 1 
        5  4070 1 1 27 GLN CG   C  -1.614   3.911  20.441 1.00 . A P . 27 GLN CG   1 1 
        5  4071 1 1 27 GLN H    H  -4.454   2.866  20.878 1.00 . A P . 27 GLN H    1 1 
        5  4072 1 1 27 GLN HA   H  -3.047   3.196  18.348 1.00 . A P . 27 GLN HA   1 1 
        5  4073 1 1 27 GLN HB2  H  -2.275   1.935  20.974 1.00 . A P . 27 GLN HB2  1 1 
        5  4074 1 1 27 GLN HB3  H  -1.224   1.996  19.556 1.00 . A P . 27 GLN HB3  1 1 
        5  4075 1 1 27 GLN HE21 H   0.804   4.798  20.165 1.00 . A P . 27 GLN HE21 1 1 
        5  4076 1 1 27 GLN HE22 H   1.466   4.373  21.669 1.00 . A P . 27 GLN HE22 1 1 
        5  4077 1 1 27 GLN HG2  H  -1.322   4.445  19.546 1.00 . A P . 27 GLN HG2  1 1 
        5  4078 1 1 27 GLN HG3  H  -2.441   4.424  20.911 1.00 . A P . 27 GLN HG3  1 1 
        5  4079 1 1 27 GLN N    N  -4.409   3.057  19.920 1.00 . A P . 27 GLN N    1 1 
        5  4080 1 1 27 GLN NE2  N   0.706   4.391  21.050 1.00 . A P . 27 GLN NE2  1 1 
        5  4081 1 1 27 GLN O    O  -3.031   0.823  17.532 1.00 . A P . 27 GLN O    1 1 
        5  4082 1 1 27 GLN OE1  O  -0.558   3.353  22.516 1.00 . A P . 27 GLN OE1  1 1 
        5  4083 1 1 28 ASN C    C  -5.308  -0.981  17.488 1.00 . A P . 28 ASN C    1 1 
        5  4084 1 1 28 ASN CA   C  -4.548  -1.037  18.808 1.00 . A P . 28 ASN CA   1 1 
        5  4085 1 1 28 ASN CB   C  -5.361  -1.823  19.840 1.00 . A P . 28 ASN CB   1 1 
        5  4086 1 1 28 ASN CG   C  -4.472  -2.261  20.999 1.00 . A P . 28 ASN CG   1 1 
        5  4087 1 1 28 ASN H    H  -4.666   0.598  20.166 1.00 . A P . 28 ASN H    1 1 
        5  4088 1 1 28 ASN HA   H  -3.614  -1.542  18.646 1.00 . A P . 28 ASN HA   1 1 
        5  4089 1 1 28 ASN HB2  H  -6.152  -1.199  20.218 1.00 . A P . 28 ASN HB2  1 1 
        5  4090 1 1 28 ASN HB3  H  -5.791  -2.700  19.378 1.00 . A P . 28 ASN HB3  1 1 
        5  4091 1 1 28 ASN HD21 H  -5.995  -2.608  22.219 1.00 . A P . 28 ASN HD21 1 1 
        5  4092 1 1 28 ASN HD22 H  -4.458  -2.900  22.875 1.00 . A P . 28 ASN HD22 1 1 
        5  4093 1 1 28 ASN N    N  -4.283   0.309  19.308 1.00 . A P . 28 ASN N    1 1 
        5  4094 1 1 28 ASN ND2  N  -5.019  -2.619  22.124 1.00 . A P . 28 ASN ND2  1 1 
        5  4095 1 1 28 ASN O    O  -4.932  -1.630  16.513 1.00 . A P . 28 ASN O    1 1 
        5  4096 1 1 28 ASN OD1  O  -3.249  -2.277  20.873 1.00 . A P . 28 ASN OD1  1 1 
        5  4097 1 1 29 LEU C    C  -6.394   0.670  15.203 1.00 . A P . 29 LEU C    1 1 
        5  4098 1 1 29 LEU CA   C  -7.172  -0.082  16.239 1.00 . A P . 29 LEU CA   1 1 
        5  4099 1 1 29 LEU CB   C  -8.474   0.670  16.500 1.00 . A P . 29 LEU CB   1 1 
        5  4100 1 1 29 LEU CD1  C -10.405   0.899  18.039 1.00 . A P . 29 LEU CD1  1 1 
        5  4101 1 1 29 LEU CD2  C  -9.630  -1.387  17.355 1.00 . A P . 29 LEU CD2  1 1 
        5  4102 1 1 29 LEU CG   C  -9.183   0.050  17.686 1.00 . A P . 29 LEU CG   1 1 
        5  4103 1 1 29 LEU H    H  -6.633   0.295  18.253 1.00 . A P . 29 LEU H    1 1 
        5  4104 1 1 29 LEU HA   H  -7.405  -1.065  15.859 1.00 . A P . 29 LEU HA   1 1 
        5  4105 1 1 29 LEU HB2  H  -8.254   1.709  16.714 1.00 . A P . 29 LEU HB2  1 1 
        5  4106 1 1 29 LEU HB3  H  -9.108   0.609  15.631 1.00 . A P . 29 LEU HB3  1 1 
        5  4107 1 1 29 LEU HD11 H -10.952   0.430  18.843 1.00 . A P . 29 LEU HD11 1 1 
        5  4108 1 1 29 LEU HD12 H -11.043   0.985  17.174 1.00 . A P . 29 LEU HD12 1 1 
        5  4109 1 1 29 LEU HD13 H -10.082   1.882  18.349 1.00 . A P . 29 LEU HD13 1 1 
        5  4110 1 1 29 LEU HD21 H -10.402  -1.695  18.049 1.00 . A P . 29 LEU HD21 1 1 
        5  4111 1 1 29 LEU HD22 H  -8.789  -2.057  17.444 1.00 . A P . 29 LEU HD22 1 1 
        5  4112 1 1 29 LEU HD23 H -10.019  -1.428  16.346 1.00 . A P . 29 LEU HD23 1 1 
        5  4113 1 1 29 LEU HG   H  -8.494   0.039  18.505 1.00 . A P . 29 LEU HG   1 1 
        5  4114 1 1 29 LEU N    N  -6.377  -0.204  17.454 1.00 . A P . 29 LEU N    1 1 
        5  4115 1 1 29 LEU O    O  -6.418   0.329  14.018 1.00 . A P . 29 LEU O    1 1 
        5  4116 1 1 30 GLN C    C  -3.666   1.733  14.244 1.00 . A P . 30 GLN C    1 1 
        5  4117 1 1 30 GLN CA   C  -4.902   2.488  14.705 1.00 . A P . 30 GLN CA   1 1 
        5  4118 1 1 30 GLN CB   C  -4.479   3.818  15.322 1.00 . A P . 30 GLN CB   1 1 
        5  4119 1 1 30 GLN CD   C  -5.328   5.984  16.236 1.00 . A P . 30 GLN CD   1 1 
        5  4120 1 1 30 GLN CG   C  -5.708   4.705  15.497 1.00 . A P . 30 GLN CG   1 1 
        5  4121 1 1 30 GLN H    H  -5.679   1.961  16.609 1.00 . A P . 30 GLN H    1 1 
        5  4122 1 1 30 GLN HA   H  -5.511   2.693  13.847 1.00 . A P . 30 GLN HA   1 1 
        5  4123 1 1 30 GLN HB2  H  -4.010   3.642  16.273 1.00 . A P . 30 GLN HB2  1 1 
        5  4124 1 1 30 GLN HB3  H  -3.779   4.311  14.666 1.00 . A P . 30 GLN HB3  1 1 
        5  4125 1 1 30 GLN HE21 H  -6.630   7.107  15.253 1.00 . A P . 30 GLN HE21 1 1 
        5  4126 1 1 30 GLN HE22 H  -5.696   7.924  16.411 1.00 . A P . 30 GLN HE22 1 1 
        5  4127 1 1 30 GLN HG2  H  -6.100   4.956  14.520 1.00 . A P . 30 GLN HG2  1 1 
        5  4128 1 1 30 GLN HG3  H  -6.461   4.171  16.059 1.00 . A P . 30 GLN HG3  1 1 
        5  4129 1 1 30 GLN N    N  -5.691   1.704  15.643 1.00 . A P . 30 GLN N    1 1 
        5  4130 1 1 30 GLN NE2  N  -5.936   7.099  15.943 1.00 . A P . 30 GLN NE2  1 1 
        5  4131 1 1 30 GLN O    O  -3.195   1.940  13.130 1.00 . A P . 30 GLN O    1 1 
        5  4132 1 1 30 GLN OE1  O  -4.455   5.969  17.102 1.00 . A P . 30 GLN OE1  1 1 
        5  4133 1 1 31 ASN C    C  -2.235  -0.765  13.492 1.00 . A P . 31 ASN C    1 1 
        5  4134 1 1 31 ASN CA   C  -1.940   0.108  14.707 1.00 . A P . 31 ASN CA   1 1 
        5  4135 1 1 31 ASN CB   C  -1.449  -0.756  15.883 1.00 . A P . 31 ASN CB   1 1 
        5  4136 1 1 31 ASN CG   C  -0.625   0.079  16.866 1.00 . A P . 31 ASN CG   1 1 
        5  4137 1 1 31 ASN H    H  -3.534   0.727  15.967 1.00 . A P . 31 ASN H    1 1 
        5  4138 1 1 31 ASN HA   H  -1.172   0.804  14.438 1.00 . A P . 31 ASN HA   1 1 
        5  4139 1 1 31 ASN HB2  H  -2.306  -1.163  16.399 1.00 . A P . 31 ASN HB2  1 1 
        5  4140 1 1 31 ASN HB3  H  -0.837  -1.569  15.511 1.00 . A P . 31 ASN HB3  1 1 
        5  4141 1 1 31 ASN HD21 H   0.313   1.098  15.440 1.00 . A P . 31 ASN HD21 1 1 
        5  4142 1 1 31 ASN HD22 H   0.744   1.511  17.030 1.00 . A P . 31 ASN HD22 1 1 
        5  4143 1 1 31 ASN N    N  -3.130   0.862  15.089 1.00 . A P . 31 ASN N    1 1 
        5  4144 1 1 31 ASN ND2  N   0.215   0.970  16.408 1.00 . A P . 31 ASN ND2  1 1 
        5  4145 1 1 31 ASN O    O  -1.453  -0.808  12.545 1.00 . A P . 31 ASN O    1 1 
        5  4146 1 1 31 ASN OD1  O  -0.750  -0.087  18.080 1.00 . A P . 31 ASN OD1  1 1 
        5  4147 1 1 32 LEU C    C  -3.991  -1.459  11.170 1.00 . A P . 32 LEU C    1 1 
        5  4148 1 1 32 LEU CA   C  -3.729  -2.309  12.408 1.00 . A P . 32 LEU CA   1 1 
        5  4149 1 1 32 LEU CB   C  -4.974  -3.146  12.776 1.00 . A P . 32 LEU CB   1 1 
        5  4150 1 1 32 LEU CD1  C  -3.974  -5.484  12.614 1.00 . A P . 32 LEU CD1  1 1 
        5  4151 1 1 32 LEU CD2  C  -3.569  -4.092  14.664 1.00 . A P . 32 LEU CD2  1 1 
        5  4152 1 1 32 LEU CG   C  -4.582  -4.425  13.554 1.00 . A P . 32 LEU CG   1 1 
        5  4153 1 1 32 LEU H    H  -3.947  -1.385  14.287 1.00 . A P . 32 LEU H    1 1 
        5  4154 1 1 32 LEU HA   H  -2.911  -2.962  12.189 1.00 . A P . 32 LEU HA   1 1 
        5  4155 1 1 32 LEU HB2  H  -5.626  -2.545  13.401 1.00 . A P . 32 LEU HB2  1 1 
        5  4156 1 1 32 LEU HB3  H  -5.514  -3.422  11.882 1.00 . A P . 32 LEU HB3  1 1 
        5  4157 1 1 32 LEU HD11 H  -4.051  -6.457  13.076 1.00 . A P . 32 LEU HD11 1 1 
        5  4158 1 1 32 LEU HD12 H  -2.932  -5.263  12.436 1.00 . A P . 32 LEU HD12 1 1 
        5  4159 1 1 32 LEU HD13 H  -4.504  -5.495  11.674 1.00 . A P . 32 LEU HD13 1 1 
        5  4160 1 1 32 LEU HD21 H  -3.582  -4.876  15.403 1.00 . A P . 32 LEU HD21 1 1 
        5  4161 1 1 32 LEU HD22 H  -3.833  -3.159  15.132 1.00 . A P . 32 LEU HD22 1 1 
        5  4162 1 1 32 LEU HD23 H  -2.578  -4.013  14.243 1.00 . A P . 32 LEU HD23 1 1 
        5  4163 1 1 32 LEU HG   H  -5.478  -4.837  14.004 1.00 . A P . 32 LEU HG   1 1 
        5  4164 1 1 32 LEU N    N  -3.360  -1.454  13.518 1.00 . A P . 32 LEU N    1 1 
        5  4165 1 1 32 LEU O    O  -3.506  -1.766  10.098 1.00 . A P . 32 LEU O    1 1 
        5  4166 1 1 33 PHE C    C  -3.776   1.119   9.665 1.00 . A P . 33 PHE C    1 1 
        5  4167 1 1 33 PHE CA   C  -5.056   0.489  10.207 1.00 . A P . 33 PHE CA   1 1 
        5  4168 1 1 33 PHE CB   C  -6.022   1.592  10.653 1.00 . A P . 33 PHE CB   1 1 
        5  4169 1 1 33 PHE CD1  C  -7.040   2.114   8.416 1.00 . A P . 33 PHE CD1  1 1 
        5  4170 1 1 33 PHE CD2  C  -5.737   3.836   9.525 1.00 . A P . 33 PHE CD2  1 1 
        5  4171 1 1 33 PHE CE1  C  -7.274   2.984   7.347 1.00 . A P . 33 PHE CE1  1 1 
        5  4172 1 1 33 PHE CE2  C  -5.971   4.703   8.457 1.00 . A P . 33 PHE CE2  1 1 
        5  4173 1 1 33 PHE CG   C  -6.272   2.538   9.504 1.00 . A P . 33 PHE CG   1 1 
        5  4174 1 1 33 PHE CZ   C  -6.739   4.279   7.368 1.00 . A P . 33 PHE CZ   1 1 
        5  4175 1 1 33 PHE H    H  -5.111  -0.189  12.219 1.00 . A P . 33 PHE H    1 1 
        5  4176 1 1 33 PHE HA   H  -5.527  -0.086   9.425 1.00 . A P . 33 PHE HA   1 1 
        5  4177 1 1 33 PHE HB2  H  -6.955   1.144  10.958 1.00 . A P . 33 PHE HB2  1 1 
        5  4178 1 1 33 PHE HB3  H  -5.592   2.134  11.483 1.00 . A P . 33 PHE HB3  1 1 
        5  4179 1 1 33 PHE HD1  H  -7.452   1.115   8.401 1.00 . A P . 33 PHE HD1  1 1 
        5  4180 1 1 33 PHE HD2  H  -5.142   4.165  10.365 1.00 . A P . 33 PHE HD2  1 1 
        5  4181 1 1 33 PHE HE1  H  -7.868   2.658   6.507 1.00 . A P . 33 PHE HE1  1 1 
        5  4182 1 1 33 PHE HE2  H  -5.558   5.702   8.475 1.00 . A P . 33 PHE HE2  1 1 
        5  4183 1 1 33 PHE HZ   H  -6.919   4.949   6.545 1.00 . A P . 33 PHE HZ   1 1 
        5  4184 1 1 33 PHE N    N  -4.753  -0.389  11.333 1.00 . A P . 33 PHE N    1 1 
        5  4185 1 1 33 PHE O    O  -3.492   1.059   8.468 1.00 . A P . 33 PHE O    1 1 
        5  4186 1 1 34 ILE C    C  -0.785   1.313   9.639 1.00 . A P . 34 ILE C    1 1 
        5  4187 1 1 34 ILE CA   C  -1.759   2.358  10.169 1.00 . A P . 34 ILE CA   1 1 
        5  4188 1 1 34 ILE CB   C  -1.141   3.118  11.354 1.00 . A P . 34 ILE CB   1 1 
        5  4189 1 1 34 ILE CD1  C  -2.154   5.336  10.577 1.00 . A P . 34 ILE CD1  1 1 
        5  4190 1 1 34 ILE CG1  C  -2.022   4.335  11.736 1.00 . A P . 34 ILE CG1  1 1 
        5  4191 1 1 34 ILE CG2  C   0.279   3.589  11.015 1.00 . A P . 34 ILE CG2  1 1 
        5  4192 1 1 34 ILE H    H  -3.297   1.730  11.495 1.00 . A P . 34 ILE H    1 1 
        5  4193 1 1 34 ILE HA   H  -1.966   3.054   9.376 1.00 . A P . 34 ILE HA   1 1 
        5  4194 1 1 34 ILE HB   H  -1.085   2.444  12.196 1.00 . A P . 34 ILE HB   1 1 
        5  4195 1 1 34 ILE HD11 H  -2.304   6.321  10.982 1.00 . A P . 34 ILE HD11 1 1 
        5  4196 1 1 34 ILE HD12 H  -3.007   5.070   9.970 1.00 . A P . 34 ILE HD12 1 1 
        5  4197 1 1 34 ILE HD13 H  -1.267   5.331   9.966 1.00 . A P . 34 ILE HD13 1 1 
        5  4198 1 1 34 ILE HG12 H  -3.007   3.994  12.010 1.00 . A P . 34 ILE HG12 1 1 
        5  4199 1 1 34 ILE HG13 H  -1.576   4.836  12.583 1.00 . A P . 34 ILE HG13 1 1 
        5  4200 1 1 34 ILE HG21 H   0.948   2.742  11.003 1.00 . A P . 34 ILE HG21 1 1 
        5  4201 1 1 34 ILE HG22 H   0.608   4.298  11.758 1.00 . A P . 34 ILE HG22 1 1 
        5  4202 1 1 34 ILE HG23 H   0.276   4.061  10.041 1.00 . A P . 34 ILE HG23 1 1 
        5  4203 1 1 34 ILE N    N  -3.006   1.721  10.564 1.00 . A P . 34 ILE N    1 1 
        5  4204 1 1 34 ILE O    O  -0.179   1.511   8.596 1.00 . A P . 34 ILE O    1 1 
        5  4205 1 1 35 ASN C    C  -0.223  -1.389   8.585 1.00 . A P . 35 ASN C    1 1 
        5  4206 1 1 35 ASN CA   C   0.275  -0.841   9.903 1.00 . A P . 35 ASN CA   1 1 
        5  4207 1 1 35 ASN CB   C   0.363  -1.970  10.939 1.00 . A P . 35 ASN CB   1 1 
        5  4208 1 1 35 ASN CG   C   1.361  -3.024  10.469 1.00 . A P . 35 ASN CG   1 1 
        5  4209 1 1 35 ASN H    H  -1.140   0.083  11.174 1.00 . A P . 35 ASN H    1 1 
        5  4210 1 1 35 ASN HA   H   1.253  -0.415   9.760 1.00 . A P . 35 ASN HA   1 1 
        5  4211 1 1 35 ASN HB2  H   0.686  -1.564  11.886 1.00 . A P . 35 ASN HB2  1 1 
        5  4212 1 1 35 ASN HB3  H  -0.606  -2.428  11.059 1.00 . A P . 35 ASN HB3  1 1 
        5  4213 1 1 35 ASN HD21 H   1.680  -3.748  12.288 1.00 . A P . 35 ASN HD21 1 1 
        5  4214 1 1 35 ASN HD22 H   2.550  -4.503  11.042 1.00 . A P . 35 ASN HD22 1 1 
        5  4215 1 1 35 ASN N    N  -0.637   0.203  10.350 1.00 . A P . 35 ASN N    1 1 
        5  4216 1 1 35 ASN ND2  N   1.909  -3.826  11.339 1.00 . A P . 35 ASN ND2  1 1 
        5  4217 1 1 35 ASN O    O   0.545  -1.615   7.647 1.00 . A P . 35 ASN O    1 1 
        5  4218 1 1 35 ASN OD1  O   1.650  -3.121   9.275 1.00 . A P . 35 ASN OD1  1 1 
        5  4219 1 1 36 PHE C    C  -1.918  -1.170   6.150 1.00 . A P . 36 PHE C    1 1 
        5  4220 1 1 36 PHE CA   C  -2.148  -2.113   7.328 1.00 . A P . 36 PHE CA   1 1 
        5  4221 1 1 36 PHE CB   C  -3.657  -2.340   7.528 1.00 . A P . 36 PHE CB   1 1 
        5  4222 1 1 36 PHE CD1  C  -4.143  -4.085   5.770 1.00 . A P . 36 PHE CD1  1 1 
        5  4223 1 1 36 PHE CD2  C  -5.027  -1.849   5.461 1.00 . A P . 36 PHE CD2  1 1 
        5  4224 1 1 36 PHE CE1  C  -4.726  -4.482   4.563 1.00 . A P . 36 PHE CE1  1 1 
        5  4225 1 1 36 PHE CE2  C  -5.612  -2.246   4.252 1.00 . A P . 36 PHE CE2  1 1 
        5  4226 1 1 36 PHE CG   C  -4.292  -2.768   6.221 1.00 . A P . 36 PHE CG   1 1 
        5  4227 1 1 36 PHE CZ   C  -5.460  -3.564   3.804 1.00 . A P . 36 PHE CZ   1 1 
        5  4228 1 1 36 PHE H    H  -2.074  -1.388   9.327 1.00 . A P . 36 PHE H    1 1 
        5  4229 1 1 36 PHE HA   H  -1.688  -3.051   7.102 1.00 . A P . 36 PHE HA   1 1 
        5  4230 1 1 36 PHE HB2  H  -3.805  -3.119   8.260 1.00 . A P . 36 PHE HB2  1 1 
        5  4231 1 1 36 PHE HB3  H  -4.122  -1.427   7.869 1.00 . A P . 36 PHE HB3  1 1 
        5  4232 1 1 36 PHE HD1  H  -3.577  -4.793   6.352 1.00 . A P . 36 PHE HD1  1 1 
        5  4233 1 1 36 PHE HD2  H  -5.143  -0.831   5.808 1.00 . A P . 36 PHE HD2  1 1 
        5  4234 1 1 36 PHE HE1  H  -4.612  -5.496   4.216 1.00 . A P . 36 PHE HE1  1 1 
        5  4235 1 1 36 PHE HE2  H  -6.180  -1.537   3.665 1.00 . A P . 36 PHE HE2  1 1 
        5  4236 1 1 36 PHE HZ   H  -5.910  -3.874   2.874 1.00 . A P . 36 PHE HZ   1 1 
        5  4237 1 1 36 PHE N    N  -1.526  -1.593   8.529 1.00 . A P . 36 PHE N    1 1 
        5  4238 1 1 36 PHE O    O  -1.917  -1.601   4.992 1.00 . A P . 36 PHE O    1 1 
        5  4239 1 1 37 ALA C    C  -0.048   0.954   4.821 1.00 . A P . 37 ALA C    1 1 
        5  4240 1 1 37 ALA CA   C  -1.469   1.088   5.379 1.00 . A P . 37 ALA CA   1 1 
        5  4241 1 1 37 ALA CB   C  -1.674   2.504   5.916 1.00 . A P . 37 ALA CB   1 1 
        5  4242 1 1 37 ALA H    H  -1.681   0.436   7.355 1.00 . A P . 37 ALA H    1 1 
        5  4243 1 1 37 ALA HA   H  -2.178   0.914   4.587 1.00 . A P . 37 ALA HA   1 1 
        5  4244 1 1 37 ALA HB1  H  -1.553   3.216   5.112 1.00 . A P . 37 ALA HB1  1 1 
        5  4245 1 1 37 ALA HB2  H  -0.944   2.705   6.688 1.00 . A P . 37 ALA HB2  1 1 
        5  4246 1 1 37 ALA HB3  H  -2.670   2.590   6.327 1.00 . A P . 37 ALA HB3  1 1 
        5  4247 1 1 37 ALA N    N  -1.708   0.113   6.435 1.00 . A P . 37 ALA N    1 1 
        5  4248 1 1 37 ALA O    O   0.163   1.076   3.625 1.00 . A P . 37 ALA O    1 1 
        5  4249 1 1 38 LEU C    C   2.440  -0.644   4.330 1.00 . A P . 38 LEU C    1 1 
        5  4250 1 1 38 LEU CA   C   2.308   0.548   5.276 1.00 . A P . 38 LEU CA   1 1 
        5  4251 1 1 38 LEU CB   C   3.243   0.357   6.491 1.00 . A P . 38 LEU CB   1 1 
        5  4252 1 1 38 LEU CD1  C   2.402   2.221   7.957 1.00 . A P . 38 LEU CD1  1 1 
        5  4253 1 1 38 LEU CD2  C   4.788   1.529   8.080 1.00 . A P . 38 LEU CD2  1 1 
        5  4254 1 1 38 LEU CG   C   3.589   1.709   7.144 1.00 . A P . 38 LEU CG   1 1 
        5  4255 1 1 38 LEU H    H   0.682   0.610   6.644 1.00 . A P . 38 LEU H    1 1 
        5  4256 1 1 38 LEU HA   H   2.602   1.429   4.738 1.00 . A P . 38 LEU HA   1 1 
        5  4257 1 1 38 LEU HB2  H   2.752  -0.269   7.218 1.00 . A P . 38 LEU HB2  1 1 
        5  4258 1 1 38 LEU HB3  H   4.158  -0.125   6.171 1.00 . A P . 38 LEU HB3  1 1 
        5  4259 1 1 38 LEU HD11 H   1.563   2.386   7.301 1.00 . A P . 38 LEU HD11 1 1 
        5  4260 1 1 38 LEU HD12 H   2.672   3.151   8.439 1.00 . A P . 38 LEU HD12 1 1 
        5  4261 1 1 38 LEU HD13 H   2.143   1.489   8.705 1.00 . A P . 38 LEU HD13 1 1 
        5  4262 1 1 38 LEU HD21 H   5.040   2.479   8.525 1.00 . A P . 38 LEU HD21 1 1 
        5  4263 1 1 38 LEU HD22 H   5.633   1.159   7.519 1.00 . A P . 38 LEU HD22 1 1 
        5  4264 1 1 38 LEU HD23 H   4.538   0.823   8.861 1.00 . A P . 38 LEU HD23 1 1 
        5  4265 1 1 38 LEU HG   H   3.828   2.432   6.385 1.00 . A P . 38 LEU HG   1 1 
        5  4266 1 1 38 LEU N    N   0.920   0.698   5.702 1.00 . A P . 38 LEU N    1 1 
        5  4267 1 1 38 LEU O    O   3.190  -0.586   3.358 1.00 . A P . 38 LEU O    1 1 
        5  4268 1 1 39 ILE C    C   1.222  -2.527   2.370 1.00 . A P . 39 ILE C    1 1 
        5  4269 1 1 39 ILE CA   C   1.777  -2.889   3.748 1.00 . A P . 39 ILE CA   1 1 
        5  4270 1 1 39 ILE CB   C   0.962  -4.032   4.359 1.00 . A P . 39 ILE CB   1 1 
        5  4271 1 1 39 ILE CD1  C   0.681  -5.411   6.420 1.00 . A P . 39 ILE CD1  1 1 
        5  4272 1 1 39 ILE CG1  C   1.636  -4.498   5.651 1.00 . A P . 39 ILE CG1  1 1 
        5  4273 1 1 39 ILE CG2  C   0.889  -5.201   3.372 1.00 . A P . 39 ILE CG2  1 1 
        5  4274 1 1 39 ILE H    H   1.117  -1.712   5.392 1.00 . A P . 39 ILE H    1 1 
        5  4275 1 1 39 ILE HA   H   2.807  -3.201   3.647 1.00 . A P . 39 ILE HA   1 1 
        5  4276 1 1 39 ILE HB   H  -0.039  -3.685   4.576 1.00 . A P . 39 ILE HB   1 1 
        5  4277 1 1 39 ILE HD11 H   0.382  -6.232   5.788 1.00 . A P . 39 ILE HD11 1 1 
        5  4278 1 1 39 ILE HD12 H  -0.193  -4.848   6.715 1.00 . A P . 39 ILE HD12 1 1 
        5  4279 1 1 39 ILE HD13 H   1.176  -5.793   7.301 1.00 . A P . 39 ILE HD13 1 1 
        5  4280 1 1 39 ILE HG12 H   2.541  -5.035   5.411 1.00 . A P . 39 ILE HG12 1 1 
        5  4281 1 1 39 ILE HG13 H   1.875  -3.642   6.263 1.00 . A P . 39 ILE HG13 1 1 
        5  4282 1 1 39 ILE HG21 H   1.874  -5.406   2.978 1.00 . A P . 39 ILE HG21 1 1 
        5  4283 1 1 39 ILE HG22 H   0.223  -4.947   2.561 1.00 . A P . 39 ILE HG22 1 1 
        5  4284 1 1 39 ILE HG23 H   0.516  -6.076   3.882 1.00 . A P . 39 ILE HG23 1 1 
        5  4285 1 1 39 ILE N    N   1.712  -1.716   4.611 1.00 . A P . 39 ILE N    1 1 
        5  4286 1 1 39 ILE O    O   1.797  -2.870   1.337 1.00 . A P . 39 ILE O    1 1 
        5  4287 1 1 40 LEU C    C   0.326  -0.367   0.416 1.00 . A P . 40 LEU C    1 1 
        5  4288 1 1 40 LEU CA   C  -0.550  -1.396   1.140 1.00 . A P . 40 LEU CA   1 1 
        5  4289 1 1 40 LEU CB   C  -1.930  -0.795   1.455 1.00 . A P . 40 LEU CB   1 1 
        5  4290 1 1 40 LEU CD1  C  -2.718  -1.391  -0.870 1.00 . A P . 40 LEU CD1  1 1 
        5  4291 1 1 40 LEU CD2  C  -4.019   0.230   0.546 1.00 . A P . 40 LEU CD2  1 1 
        5  4292 1 1 40 LEU CG   C  -2.612  -0.273   0.181 1.00 . A P . 40 LEU CG   1 1 
        5  4293 1 1 40 LEU H    H  -0.295  -1.589   3.251 1.00 . A P . 40 LEU H    1 1 
        5  4294 1 1 40 LEU HA   H  -0.679  -2.259   0.508 1.00 . A P . 40 LEU HA   1 1 
        5  4295 1 1 40 LEU HB2  H  -2.553  -1.558   1.899 1.00 . A P . 40 LEU HB2  1 1 
        5  4296 1 1 40 LEU HB3  H  -1.808   0.019   2.152 1.00 . A P . 40 LEU HB3  1 1 
        5  4297 1 1 40 LEU HD11 H  -2.949  -2.331  -0.384 1.00 . A P . 40 LEU HD11 1 1 
        5  4298 1 1 40 LEU HD12 H  -1.779  -1.478  -1.393 1.00 . A P . 40 LEU HD12 1 1 
        5  4299 1 1 40 LEU HD13 H  -3.496  -1.152  -1.580 1.00 . A P . 40 LEU HD13 1 1 
        5  4300 1 1 40 LEU HD21 H  -3.946   0.976   1.322 1.00 . A P . 40 LEU HD21 1 1 
        5  4301 1 1 40 LEU HD22 H  -4.615  -0.599   0.902 1.00 . A P . 40 LEU HD22 1 1 
        5  4302 1 1 40 LEU HD23 H  -4.489   0.660  -0.328 1.00 . A P . 40 LEU HD23 1 1 
        5  4303 1 1 40 LEU HG   H  -2.034   0.545  -0.227 1.00 . A P . 40 LEU HG   1 1 
        5  4304 1 1 40 LEU N    N   0.093  -1.822   2.382 1.00 . A P . 40 LEU N    1 1 
        5  4305 1 1 40 LEU O    O   0.586  -0.483  -0.781 1.00 . A P . 40 LEU O    1 1 
        5  4306 1 1 41 ILE C    C   2.934   1.118   0.100 1.00 . A P . 41 ILE C    1 1 
        5  4307 1 1 41 ILE CA   C   1.608   1.685   0.610 1.00 . A P . 41 ILE CA   1 1 
        5  4308 1 1 41 ILE CB   C   1.845   2.740   1.688 1.00 . A P . 41 ILE CB   1 1 
        5  4309 1 1 41 ILE CD1  C   0.671   4.299   3.253 1.00 . A P . 41 ILE CD1  1 1 
        5  4310 1 1 41 ILE CG1  C   0.536   3.486   1.963 1.00 . A P . 41 ILE CG1  1 1 
        5  4311 1 1 41 ILE CG2  C   2.906   3.736   1.229 1.00 . A P . 41 ILE CG2  1 1 
        5  4312 1 1 41 ILE H    H   0.515   0.663   2.100 1.00 . A P . 41 ILE H    1 1 
        5  4313 1 1 41 ILE HA   H   1.088   2.151  -0.215 1.00 . A P . 41 ILE HA   1 1 
        5  4314 1 1 41 ILE HB   H   2.177   2.254   2.590 1.00 . A P . 41 ILE HB   1 1 
        5  4315 1 1 41 ILE HD11 H  -0.247   4.838   3.436 1.00 . A P . 41 ILE HD11 1 1 
        5  4316 1 1 41 ILE HD12 H   1.485   5.003   3.151 1.00 . A P . 41 ILE HD12 1 1 
        5  4317 1 1 41 ILE HD13 H   0.872   3.637   4.082 1.00 . A P . 41 ILE HD13 1 1 
        5  4318 1 1 41 ILE HG12 H   0.327   4.151   1.137 1.00 . A P . 41 ILE HG12 1 1 
        5  4319 1 1 41 ILE HG13 H  -0.270   2.778   2.066 1.00 . A P . 41 ILE HG13 1 1 
        5  4320 1 1 41 ILE HG21 H   3.875   3.263   1.267 1.00 . A P . 41 ILE HG21 1 1 
        5  4321 1 1 41 ILE HG22 H   2.897   4.598   1.878 1.00 . A P . 41 ILE HG22 1 1 
        5  4322 1 1 41 ILE HG23 H   2.694   4.041   0.218 1.00 . A P . 41 ILE HG23 1 1 
        5  4323 1 1 41 ILE N    N   0.770   0.639   1.162 1.00 . A P . 41 ILE N    1 1 
        5  4324 1 1 41 ILE O    O   3.352   1.426  -1.013 1.00 . A P . 41 ILE O    1 1 
        5  4325 1 1 42 PHE C    C   4.708  -1.033  -0.824 1.00 . A P . 42 PHE C    1 1 
        5  4326 1 1 42 PHE CA   C   4.870  -0.275   0.489 1.00 . A P . 42 PHE CA   1 1 
        5  4327 1 1 42 PHE CB   C   5.405  -1.216   1.567 1.00 . A P . 42 PHE CB   1 1 
        5  4328 1 1 42 PHE CD1  C   7.884  -1.015   1.195 1.00 . A P . 42 PHE CD1  1 1 
        5  4329 1 1 42 PHE CD2  C   6.798  -3.113   0.646 1.00 . A P . 42 PHE CD2  1 1 
        5  4330 1 1 42 PHE CE1  C   9.113  -1.542   0.789 1.00 . A P . 42 PHE CE1  1 1 
        5  4331 1 1 42 PHE CE2  C   8.028  -3.642   0.239 1.00 . A P . 42 PHE CE2  1 1 
        5  4332 1 1 42 PHE CG   C   6.728  -1.797   1.125 1.00 . A P . 42 PHE CG   1 1 
        5  4333 1 1 42 PHE CZ   C   9.187  -2.856   0.310 1.00 . A P . 42 PHE CZ   1 1 
        5  4334 1 1 42 PHE H    H   3.233   0.078   1.792 1.00 . A P . 42 PHE H    1 1 
        5  4335 1 1 42 PHE HA   H   5.580   0.525   0.345 1.00 . A P . 42 PHE HA   1 1 
        5  4336 1 1 42 PHE HB2  H   5.544  -0.661   2.485 1.00 . A P . 42 PHE HB2  1 1 
        5  4337 1 1 42 PHE HB3  H   4.700  -2.013   1.733 1.00 . A P . 42 PHE HB3  1 1 
        5  4338 1 1 42 PHE HD1  H   7.826  -0.003   1.564 1.00 . A P . 42 PHE HD1  1 1 
        5  4339 1 1 42 PHE HD2  H   5.905  -3.717   0.590 1.00 . A P . 42 PHE HD2  1 1 
        5  4340 1 1 42 PHE HE1  H  10.007  -0.938   0.845 1.00 . A P . 42 PHE HE1  1 1 
        5  4341 1 1 42 PHE HE2  H   8.086  -4.655  -0.130 1.00 . A P . 42 PHE HE2  1 1 
        5  4342 1 1 42 PHE HZ   H  10.135  -3.262  -0.003 1.00 . A P . 42 PHE HZ   1 1 
        5  4343 1 1 42 PHE N    N   3.595   0.299   0.907 1.00 . A P . 42 PHE N    1 1 
        5  4344 1 1 42 PHE O    O   5.507  -0.877  -1.742 1.00 . A P . 42 PHE O    1 1 
        5  4345 1 1 43 LEU C    C   3.088  -1.713  -3.280 1.00 . A P . 43 LEU C    1 1 
        5  4346 1 1 43 LEU CA   C   3.404  -2.632  -2.105 1.00 . A P . 43 LEU CA   1 1 
        5  4347 1 1 43 LEU CB   C   2.232  -3.591  -1.866 1.00 . A P . 43 LEU CB   1 1 
        5  4348 1 1 43 LEU CD1  C   1.379  -5.451  -0.422 1.00 . A P . 43 LEU CD1  1 1 
        5  4349 1 1 43 LEU CD2  C   3.610  -5.701  -1.562 1.00 . A P . 43 LEU CD2  1 1 
        5  4350 1 1 43 LEU CG   C   2.636  -4.705  -0.885 1.00 . A P . 43 LEU CG   1 1 
        5  4351 1 1 43 LEU H    H   3.069  -1.931  -0.135 1.00 . A P . 43 LEU H    1 1 
        5  4352 1 1 43 LEU HA   H   4.281  -3.204  -2.346 1.00 . A P . 43 LEU HA   1 1 
        5  4353 1 1 43 LEU HB2  H   1.406  -3.031  -1.447 1.00 . A P . 43 LEU HB2  1 1 
        5  4354 1 1 43 LEU HB3  H   1.925  -4.026  -2.803 1.00 . A P . 43 LEU HB3  1 1 
        5  4355 1 1 43 LEU HD11 H   0.900  -5.906  -1.275 1.00 . A P . 43 LEU HD11 1 1 
        5  4356 1 1 43 LEU HD12 H   0.698  -4.757   0.050 1.00 . A P . 43 LEU HD12 1 1 
        5  4357 1 1 43 LEU HD13 H   1.659  -6.219   0.284 1.00 . A P . 43 LEU HD13 1 1 
        5  4358 1 1 43 LEU HD21 H   3.353  -5.827  -2.603 1.00 . A P . 43 LEU HD21 1 1 
        5  4359 1 1 43 LEU HD22 H   3.561  -6.661  -1.064 1.00 . A P . 43 LEU HD22 1 1 
        5  4360 1 1 43 LEU HD23 H   4.617  -5.323  -1.484 1.00 . A P . 43 LEU HD23 1 1 
        5  4361 1 1 43 LEU HG   H   3.116  -4.256  -0.025 1.00 . A P . 43 LEU HG   1 1 
        5  4362 1 1 43 LEU N    N   3.668  -1.851  -0.902 1.00 . A P . 43 LEU N    1 1 
        5  4363 1 1 43 LEU O    O   3.522  -1.957  -4.408 1.00 . A P . 43 LEU O    1 1 
        5  4364 1 1 44 LEU C    C   3.215   1.008  -4.574 1.00 . A P . 44 LEU C    1 1 
        5  4365 1 1 44 LEU CA   C   1.970   0.299  -4.052 1.00 . A P . 44 LEU CA   1 1 
        5  4366 1 1 44 LEU CB   C   0.975   1.338  -3.506 1.00 . A P . 44 LEU CB   1 1 
        5  4367 1 1 44 LEU CD1  C  -1.343   1.713  -2.636 1.00 . A P . 44 LEU CD1  1 1 
        5  4368 1 1 44 LEU CD2  C  -1.033   0.527  -4.844 1.00 . A P . 44 LEU CD2  1 1 
        5  4369 1 1 44 LEU CG   C  -0.444   0.746  -3.422 1.00 . A P . 44 LEU CG   1 1 
        5  4370 1 1 44 LEU H    H   2.018  -0.495  -2.097 1.00 . A P . 44 LEU H    1 1 
        5  4371 1 1 44 LEU HA   H   1.511  -0.231  -4.865 1.00 . A P . 44 LEU HA   1 1 
        5  4372 1 1 44 LEU HB2  H   1.293   1.637  -2.517 1.00 . A P . 44 LEU HB2  1 1 
        5  4373 1 1 44 LEU HB3  H   0.962   2.211  -4.149 1.00 . A P . 44 LEU HB3  1 1 
        5  4374 1 1 44 LEU HD11 H  -0.874   1.960  -1.695 1.00 . A P . 44 LEU HD11 1 1 
        5  4375 1 1 44 LEU HD12 H  -2.297   1.244  -2.450 1.00 . A P . 44 LEU HD12 1 1 
        5  4376 1 1 44 LEU HD13 H  -1.492   2.614  -3.213 1.00 . A P . 44 LEU HD13 1 1 
        5  4377 1 1 44 LEU HD21 H  -0.765  -0.459  -5.192 1.00 . A P . 44 LEU HD21 1 1 
        5  4378 1 1 44 LEU HD22 H  -0.645   1.263  -5.530 1.00 . A P . 44 LEU HD22 1 1 
        5  4379 1 1 44 LEU HD23 H  -2.114   0.604  -4.814 1.00 . A P . 44 LEU HD23 1 1 
        5  4380 1 1 44 LEU HG   H  -0.402  -0.200  -2.895 1.00 . A P . 44 LEU HG   1 1 
        5  4381 1 1 44 LEU N    N   2.333  -0.653  -3.011 1.00 . A P . 44 LEU N    1 1 
        5  4382 1 1 44 LEU O    O   3.338   1.261  -5.771 1.00 . A P . 44 LEU O    1 1 
        5  4383 1 1 45 LEU C    C   6.204   1.166  -4.994 1.00 . A P . 45 LEU C    1 1 
        5  4384 1 1 45 LEU CA   C   5.361   2.021  -4.060 1.00 . A P . 45 LEU CA   1 1 
        5  4385 1 1 45 LEU CB   C   6.179   2.394  -2.822 1.00 . A P . 45 LEU CB   1 1 
        5  4386 1 1 45 LEU CD1  C   6.168   3.656  -0.674 1.00 . A P . 45 LEU CD1  1 1 
        5  4387 1 1 45 LEU CD2  C   5.618   4.873  -2.801 1.00 . A P . 45 LEU CD2  1 1 
        5  4388 1 1 45 LEU CG   C   5.495   3.529  -2.040 1.00 . A P . 45 LEU CG   1 1 
        5  4389 1 1 45 LEU H    H   3.992   1.115  -2.721 1.00 . A P . 45 LEU H    1 1 
        5  4390 1 1 45 LEU HA   H   5.096   2.915  -4.579 1.00 . A P . 45 LEU HA   1 1 
        5  4391 1 1 45 LEU HB2  H   6.264   1.521  -2.185 1.00 . A P . 45 LEU HB2  1 1 
        5  4392 1 1 45 LEU HB3  H   7.165   2.705  -3.121 1.00 . A P . 45 LEU HB3  1 1 
        5  4393 1 1 45 LEU HD11 H   7.240   3.661  -0.803 1.00 . A P . 45 LEU HD11 1 1 
        5  4394 1 1 45 LEU HD12 H   5.883   2.820  -0.053 1.00 . A P . 45 LEU HD12 1 1 
        5  4395 1 1 45 LEU HD13 H   5.859   4.577  -0.205 1.00 . A P . 45 LEU HD13 1 1 
        5  4396 1 1 45 LEU HD21 H   5.537   5.698  -2.105 1.00 . A P . 45 LEU HD21 1 1 
        5  4397 1 1 45 LEU HD22 H   4.821   4.953  -3.521 1.00 . A P . 45 LEU HD22 1 1 
        5  4398 1 1 45 LEU HD23 H   6.569   4.928  -3.311 1.00 . A P . 45 LEU HD23 1 1 
        5  4399 1 1 45 LEU HG   H   4.452   3.284  -1.899 1.00 . A P . 45 LEU HG   1 1 
        5  4400 1 1 45 LEU N    N   4.134   1.334  -3.669 1.00 . A P . 45 LEU N    1 1 
        5  4401 1 1 45 LEU O    O   6.761   1.668  -5.964 1.00 . A P . 45 LEU O    1 1 
        5  4402 1 1 46 ILE C    C   6.433  -1.051  -6.936 1.00 . A P . 46 ILE C    1 1 
        5  4403 1 1 46 ILE CA   C   7.061  -1.019  -5.545 1.00 . A P . 46 ILE CA   1 1 
        5  4404 1 1 46 ILE CB   C   7.043  -2.420  -4.926 1.00 . A P . 46 ILE CB   1 1 
        5  4405 1 1 46 ILE CD1  C   9.287  -1.992  -3.776 1.00 . A P . 46 ILE CD1  1 1 
        5  4406 1 1 46 ILE CG1  C   7.826  -2.434  -3.590 1.00 . A P . 46 ILE CG1  1 1 
        5  4407 1 1 46 ILE CG2  C   7.643  -3.431  -5.893 1.00 . A P . 46 ILE CG2  1 1 
        5  4408 1 1 46 ILE H    H   5.819  -0.478  -3.935 1.00 . A P . 46 ILE H    1 1 
        5  4409 1 1 46 ILE HA   H   8.074  -0.667  -5.623 1.00 . A P . 46 ILE HA   1 1 
        5  4410 1 1 46 ILE HB   H   6.009  -2.695  -4.736 1.00 . A P . 46 ILE HB   1 1 
        5  4411 1 1 46 ILE HD11 H   9.903  -2.473  -3.031 1.00 . A P . 46 ILE HD11 1 1 
        5  4412 1 1 46 ILE HD12 H   9.355  -0.921  -3.653 1.00 . A P . 46 ILE HD12 1 1 
        5  4413 1 1 46 ILE HD13 H   9.639  -2.260  -4.759 1.00 . A P . 46 ILE HD13 1 1 
        5  4414 1 1 46 ILE HG12 H   7.351  -1.766  -2.895 1.00 . A P . 46 ILE HG12 1 1 
        5  4415 1 1 46 ILE HG13 H   7.810  -3.434  -3.184 1.00 . A P . 46 ILE HG13 1 1 
        5  4416 1 1 46 ILE HG21 H   8.561  -3.037  -6.300 1.00 . A P . 46 ILE HG21 1 1 
        5  4417 1 1 46 ILE HG22 H   6.943  -3.611  -6.692 1.00 . A P . 46 ILE HG22 1 1 
        5  4418 1 1 46 ILE HG23 H   7.844  -4.352  -5.370 1.00 . A P . 46 ILE HG23 1 1 
        5  4419 1 1 46 ILE N    N   6.288  -0.120  -4.711 1.00 . A P . 46 ILE N    1 1 
        5  4420 1 1 46 ILE O    O   7.128  -1.016  -7.948 1.00 . A P . 46 ILE O    1 1 
        5  4421 1 1 47 ALA C    C   4.738   0.073  -9.066 1.00 . A P . 47 ALA C    1 1 
        5  4422 1 1 47 ALA CA   C   4.381  -1.152  -8.220 1.00 . A P . 47 ALA CA   1 1 
        5  4423 1 1 47 ALA CB   C   2.873  -1.178  -7.951 1.00 . A P . 47 ALA CB   1 1 
        5  4424 1 1 47 ALA H    H   4.630  -1.142  -6.107 1.00 . A P . 47 ALA H    1 1 
        5  4425 1 1 47 ALA HA   H   4.655  -2.045  -8.760 1.00 . A P . 47 ALA HA   1 1 
        5  4426 1 1 47 ALA HB1  H   2.663  -1.855  -7.135 1.00 . A P . 47 ALA HB1  1 1 
        5  4427 1 1 47 ALA HB2  H   2.351  -1.511  -8.836 1.00 . A P . 47 ALA HB2  1 1 
        5  4428 1 1 47 ALA HB3  H   2.536  -0.187  -7.689 1.00 . A P . 47 ALA HB3  1 1 
        5  4429 1 1 47 ALA N    N   5.110  -1.118  -6.961 1.00 . A P . 47 ALA N    1 1 
        5  4430 1 1 47 ALA O    O   5.026  -0.043 -10.256 1.00 . A P . 47 ALA O    1 1 
        5  4431 1 1 48 ILE C    C   6.479   2.495  -9.633 1.00 . A P . 48 ILE C    1 1 
        5  4432 1 1 48 ILE CA   C   5.029   2.493  -9.142 1.00 . A P . 48 ILE CA   1 1 
        5  4433 1 1 48 ILE CB   C   4.792   3.685  -8.204 1.00 . A P . 48 ILE CB   1 1 
        5  4434 1 1 48 ILE CD1  C   3.068   4.777  -6.756 1.00 . A P . 48 ILE CD1  1 1 
        5  4435 1 1 48 ILE CG1  C   3.293   3.803  -7.913 1.00 . A P . 48 ILE CG1  1 1 
        5  4436 1 1 48 ILE CG2  C   5.276   4.980  -8.864 1.00 . A P . 48 ILE CG2  1 1 
        5  4437 1 1 48 ILE H    H   4.468   1.277  -7.494 1.00 . A P . 48 ILE H    1 1 
        5  4438 1 1 48 ILE HA   H   4.374   2.592  -9.992 1.00 . A P . 48 ILE HA   1 1 
        5  4439 1 1 48 ILE HB   H   5.330   3.530  -7.281 1.00 . A P . 48 ILE HB   1 1 
        5  4440 1 1 48 ILE HD11 H   3.393   5.764  -7.049 1.00 . A P . 48 ILE HD11 1 1 
        5  4441 1 1 48 ILE HD12 H   3.635   4.452  -5.896 1.00 . A P . 48 ILE HD12 1 1 
        5  4442 1 1 48 ILE HD13 H   2.018   4.802  -6.506 1.00 . A P . 48 ILE HD13 1 1 
        5  4443 1 1 48 ILE HG12 H   2.782   4.166  -8.796 1.00 . A P . 48 ILE HG12 1 1 
        5  4444 1 1 48 ILE HG13 H   2.902   2.834  -7.642 1.00 . A P . 48 ILE HG13 1 1 
        5  4445 1 1 48 ILE HG21 H   4.917   5.024  -9.883 1.00 . A P . 48 ILE HG21 1 1 
        5  4446 1 1 48 ILE HG22 H   6.356   5.004  -8.862 1.00 . A P . 48 ILE HG22 1 1 
        5  4447 1 1 48 ILE HG23 H   4.897   5.828  -8.313 1.00 . A P . 48 ILE HG23 1 1 
        5  4448 1 1 48 ILE N    N   4.711   1.248  -8.441 1.00 . A P . 48 ILE N    1 1 
        5  4449 1 1 48 ILE O    O   6.757   2.878 -10.769 1.00 . A P . 48 ILE O    1 1 
        5  4450 1 1 49 ILE C    C   9.009   1.002 -10.268 1.00 . A P . 49 ILE C    1 1 
        5  4451 1 1 49 ILE CA   C   8.806   2.019  -9.152 1.00 . A P . 49 ILE CA   1 1 
        5  4452 1 1 49 ILE CB   C   9.669   1.647  -7.941 1.00 . A P . 49 ILE CB   1 1 
        5  4453 1 1 49 ILE CD1  C  10.164   4.111  -7.456 1.00 . A P . 49 ILE CD1  1 1 
        5  4454 1 1 49 ILE CG1  C   9.641   2.781  -6.886 1.00 . A P . 49 ILE CG1  1 1 
        5  4455 1 1 49 ILE CG2  C  11.117   1.368  -8.369 1.00 . A P . 49 ILE CG2  1 1 
        5  4456 1 1 49 ILE H    H   7.108   1.765  -7.891 1.00 . A P . 49 ILE H    1 1 
        5  4457 1 1 49 ILE HA   H   9.096   2.982  -9.515 1.00 . A P . 49 ILE HA   1 1 
        5  4458 1 1 49 ILE HB   H   9.257   0.750  -7.508 1.00 . A P . 49 ILE HB   1 1 
        5  4459 1 1 49 ILE HD11 H   9.339   4.664  -7.883 1.00 . A P . 49 ILE HD11 1 1 
        5  4460 1 1 49 ILE HD12 H  10.904   3.927  -8.217 1.00 . A P . 49 ILE HD12 1 1 
        5  4461 1 1 49 ILE HD13 H  10.606   4.689  -6.661 1.00 . A P . 49 ILE HD13 1 1 
        5  4462 1 1 49 ILE HG12 H   8.629   2.929  -6.550 1.00 . A P . 49 ILE HG12 1 1 
        5  4463 1 1 49 ILE HG13 H  10.253   2.496  -6.043 1.00 . A P . 49 ILE HG13 1 1 
        5  4464 1 1 49 ILE HG21 H  11.450   2.147  -9.041 1.00 . A P . 49 ILE HG21 1 1 
        5  4465 1 1 49 ILE HG22 H  11.166   0.414  -8.873 1.00 . A P . 49 ILE HG22 1 1 
        5  4466 1 1 49 ILE HG23 H  11.751   1.349  -7.497 1.00 . A P . 49 ILE HG23 1 1 
        5  4467 1 1 49 ILE N    N   7.395   2.062  -8.777 1.00 . A P . 49 ILE N    1 1 
        5  4468 1 1 49 ILE O    O   9.711   1.263 -11.243 1.00 . A P . 49 ILE O    1 1 
        5  4469 1 1 50 VAL C    C   7.925  -0.680 -12.431 1.00 . A P . 50 VAL C    1 1 
        5  4470 1 1 50 VAL CA   C   8.504  -1.196 -11.124 1.00 . A P . 50 VAL CA   1 1 
        5  4471 1 1 50 VAL CB   C   7.771  -2.467 -10.668 1.00 . A P . 50 VAL CB   1 1 
        5  4472 1 1 50 VAL CG1  C   7.685  -3.467 -11.826 1.00 . A P . 50 VAL CG1  1 1 
        5  4473 1 1 50 VAL CG2  C   8.545  -3.109  -9.507 1.00 . A P . 50 VAL CG2  1 1 
        5  4474 1 1 50 VAL H    H   7.838  -0.304  -9.321 1.00 . A P . 50 VAL H    1 1 
        5  4475 1 1 50 VAL HA   H   9.549  -1.421 -11.270 1.00 . A P . 50 VAL HA   1 1 
        5  4476 1 1 50 VAL HB   H   6.775  -2.211 -10.342 1.00 . A P . 50 VAL HB   1 1 
        5  4477 1 1 50 VAL HG11 H   8.654  -3.560 -12.292 1.00 . A P . 50 VAL HG11 1 1 
        5  4478 1 1 50 VAL HG12 H   6.968  -3.114 -12.553 1.00 . A P . 50 VAL HG12 1 1 
        5  4479 1 1 50 VAL HG13 H   7.372  -4.429 -11.448 1.00 . A P . 50 VAL HG13 1 1 
        5  4480 1 1 50 VAL HG21 H   9.417  -3.617  -9.893 1.00 . A P . 50 VAL HG21 1 1 
        5  4481 1 1 50 VAL HG22 H   7.908  -3.822  -9.001 1.00 . A P . 50 VAL HG22 1 1 
        5  4482 1 1 50 VAL HG23 H   8.855  -2.343  -8.809 1.00 . A P . 50 VAL HG23 1 1 
        5  4483 1 1 50 VAL N    N   8.385  -0.154 -10.117 1.00 . A P . 50 VAL N    1 1 
        5  4484 1 1 50 VAL O    O   8.531  -0.828 -13.493 1.00 . A P . 50 VAL O    1 1 
        5  4485 1 1 51 MET C    C   6.870   1.678 -14.051 1.00 . A P . 51 MET C    1 1 
        5  4486 1 1 51 MET CA   C   6.095   0.471 -13.524 1.00 . A P . 51 MET CA   1 1 
        5  4487 1 1 51 MET CB   C   4.648   0.879 -13.207 1.00 . A P . 51 MET CB   1 1 
        5  4488 1 1 51 MET CE   C   2.102   0.676 -11.226 1.00 . A P . 51 MET CE   1 1 
        5  4489 1 1 51 MET CG   C   3.749  -0.365 -13.141 1.00 . A P . 51 MET CG   1 1 
        5  4490 1 1 51 MET H    H   6.308   0.024 -11.478 1.00 . A P . 51 MET H    1 1 
        5  4491 1 1 51 MET HA   H   6.083  -0.288 -14.288 1.00 . A P . 51 MET HA   1 1 
        5  4492 1 1 51 MET HB2  H   4.624   1.391 -12.259 1.00 . A P . 51 MET HB2  1 1 
        5  4493 1 1 51 MET HB3  H   4.281   1.539 -13.981 1.00 . A P . 51 MET HB3  1 1 
        5  4494 1 1 51 MET HE1  H   2.671  -0.045 -10.653 1.00 . A P . 51 MET HE1  1 1 
        5  4495 1 1 51 MET HE2  H   1.107   0.744 -10.821 1.00 . A P . 51 MET HE2  1 1 
        5  4496 1 1 51 MET HE3  H   2.572   1.650 -11.171 1.00 . A P . 51 MET HE3  1 1 
        5  4497 1 1 51 MET HG2  H   3.852  -0.936 -14.053 1.00 . A P . 51 MET HG2  1 1 
        5  4498 1 1 51 MET HG3  H   4.039  -0.977 -12.300 1.00 . A P . 51 MET HG3  1 1 
        5  4499 1 1 51 MET N    N   6.750  -0.071 -12.346 1.00 . A P . 51 MET N    1 1 
        5  4500 1 1 51 MET O    O   6.833   1.967 -15.247 1.00 . A P . 51 MET O    1 1 
        5  4501 1 1 51 MET SD   S   2.021   0.143 -12.954 1.00 . A P . 51 MET SD   1 1 
        5  4502 1 1 52 LEU C    C   9.376   3.181 -14.632 1.00 . A P . 52 LEU C    1 1 
        5  4503 1 1 52 LEU CA   C   8.329   3.563 -13.593 1.00 . A P . 52 LEU CA   1 1 
        5  4504 1 1 52 LEU CB   C   9.000   4.224 -12.381 1.00 . A P . 52 LEU CB   1 1 
        5  4505 1 1 52 LEU CD1  C   8.931   6.470 -13.545 1.00 . A P . 52 LEU CD1  1 1 
        5  4506 1 1 52 LEU CD2  C  10.422   6.096 -11.556 1.00 . A P . 52 LEU CD2  1 1 
        5  4507 1 1 52 LEU CG   C   9.822   5.451 -12.809 1.00 . A P . 52 LEU CG   1 1 
        5  4508 1 1 52 LEU H    H   7.580   2.144 -12.206 1.00 . A P . 52 LEU H    1 1 
        5  4509 1 1 52 LEU HA   H   7.647   4.263 -14.033 1.00 . A P . 52 LEU HA   1 1 
        5  4510 1 1 52 LEU HB2  H   8.243   4.533 -11.679 1.00 . A P . 52 LEU HB2  1 1 
        5  4511 1 1 52 LEU HB3  H   9.653   3.513 -11.906 1.00 . A P . 52 LEU HB3  1 1 
        5  4512 1 1 52 LEU HD11 H   8.845   6.183 -14.582 1.00 . A P . 52 LEU HD11 1 1 
        5  4513 1 1 52 LEU HD12 H   9.375   7.455 -13.489 1.00 . A P . 52 LEU HD12 1 1 
        5  4514 1 1 52 LEU HD13 H   7.948   6.493 -13.095 1.00 . A P . 52 LEU HD13 1 1 
        5  4515 1 1 52 LEU HD21 H   9.633   6.335 -10.860 1.00 . A P . 52 LEU HD21 1 1 
        5  4516 1 1 52 LEU HD22 H  10.943   7.001 -11.832 1.00 . A P . 52 LEU HD22 1 1 
        5  4517 1 1 52 LEU HD23 H  11.114   5.408 -11.094 1.00 . A P . 52 LEU HD23 1 1 
        5  4518 1 1 52 LEU HG   H  10.620   5.138 -13.466 1.00 . A P . 52 LEU HG   1 1 
        5  4519 1 1 52 LEU N    N   7.569   2.391 -13.164 1.00 . A P . 52 LEU N    1 1 
        5  4520 1 1 52 LEU O    O   9.588   3.906 -15.605 1.00 . A P . 52 LEU O    1 1 
        5  4521 1 1 53 LEU C    C  10.410   1.091 -16.645 1.00 . A P . 53 LEU C    1 1 
        5  4522 1 1 53 LEU CA   C  11.051   1.596 -15.357 1.00 . A P . 53 LEU CA   1 1 
        5  4523 1 1 53 LEU CB   C  11.877   0.475 -14.722 1.00 . A P . 53 LEU CB   1 1 
        5  4524 1 1 53 LEU CD1  C  13.223  -0.228 -12.740 1.00 . A P . 53 LEU CD1  1 1 
        5  4525 1 1 53 LEU CD2  C  13.408   2.129 -13.588 1.00 . A P . 53 LEU CD2  1 1 
        5  4526 1 1 53 LEU CG   C  12.456   0.935 -13.377 1.00 . A P . 53 LEU CG   1 1 
        5  4527 1 1 53 LEU H    H   9.830   1.508 -13.640 1.00 . A P . 53 LEU H    1 1 
        5  4528 1 1 53 LEU HA   H  11.702   2.419 -15.590 1.00 . A P . 53 LEU HA   1 1 
        5  4529 1 1 53 LEU HB2  H  11.249  -0.389 -14.566 1.00 . A P . 53 LEU HB2  1 1 
        5  4530 1 1 53 LEU HB3  H  12.688   0.213 -15.385 1.00 . A P . 53 LEU HB3  1 1 
        5  4531 1 1 53 LEU HD11 H  13.536   0.051 -11.746 1.00 . A P . 53 LEU HD11 1 1 
        5  4532 1 1 53 LEU HD12 H  14.092  -0.458 -13.340 1.00 . A P . 53 LEU HD12 1 1 
        5  4533 1 1 53 LEU HD13 H  12.583  -1.095 -12.687 1.00 . A P . 53 LEU HD13 1 1 
        5  4534 1 1 53 LEU HD21 H  14.090   2.208 -12.751 1.00 . A P . 53 LEU HD21 1 1 
        5  4535 1 1 53 LEU HD22 H  12.834   3.040 -13.657 1.00 . A P . 53 LEU HD22 1 1 
        5  4536 1 1 53 LEU HD23 H  13.974   1.989 -14.499 1.00 . A P . 53 LEU HD23 1 1 
        5  4537 1 1 53 LEU HG   H  11.643   1.227 -12.721 1.00 . A P . 53 LEU HG   1 1 
        5  4538 1 1 53 LEU N    N  10.028   2.052 -14.425 1.00 . A P . 53 LEU N    1 1 
        5  4539 1 1 53 LEU O    O  10.998   1.294 -17.694 1.00 . A P . 53 LEU O    1 1 
        5  4540 1 1 53 LEU OXT  O   9.341   0.509 -16.564 1.00 . A P . 53 LEU OXT  1 1 
        6  4541 1 1  1 ALA C    C  16.244  25.750  10.334 1.00 . A P .  1 ALA C    1 1 
        6  4542 1 1  1 ALA CA   C  16.636  24.908   9.122 1.00 . A P .  1 ALA CA   1 1 
        6  4543 1 1  1 ALA CB   C  15.777  25.293   7.918 1.00 . A P .  1 ALA CB   1 1 
        6  4544 1 1  1 ALA H1   H  16.331  23.336  10.454 1.00 . A P .  1 ALA H1   1 1 
        6  4545 1 1  1 ALA H2   H  17.241  22.916   9.081 1.00 . A P .  1 ALA H2   1 1 
        6  4546 1 1  1 ALA H3   H  15.560  23.135   8.960 1.00 . A P .  1 ALA H3   1 1 
        6  4547 1 1  1 ALA HA   H  17.677  25.079   8.889 1.00 . A P .  1 ALA HA   1 1 
        6  4548 1 1  1 ALA HB1  H  15.840  26.358   7.755 1.00 . A P .  1 ALA HB1  1 1 
        6  4549 1 1  1 ALA HB2  H  14.750  25.018   8.109 1.00 . A P .  1 ALA HB2  1 1 
        6  4550 1 1  1 ALA HB3  H  16.133  24.772   7.042 1.00 . A P .  1 ALA HB3  1 1 
        6  4551 1 1  1 ALA N    N  16.427  23.465   9.428 1.00 . A P .  1 ALA N    1 1 
        6  4552 1 1  1 ALA O    O  17.000  26.617  10.771 1.00 . A P .  1 ALA O    1 1 
        6  4553 1 1  2 MET C    C  14.141  25.244  13.148 1.00 . A P .  2 MET C    1 1 
        6  4554 1 1  2 MET CA   C  14.540  26.219  12.044 1.00 . A P .  2 MET CA   1 1 
        6  4555 1 1  2 MET CB   C  13.330  27.064  11.637 1.00 . A P .  2 MET CB   1 1 
        6  4556 1 1  2 MET CE   C  11.594  28.177   9.089 1.00 . A P .  2 MET CE   1 1 
        6  4557 1 1  2 MET CG   C  13.794  28.194  10.716 1.00 . A P .  2 MET CG   1 1 
        6  4558 1 1  2 MET H    H  14.495  24.784  10.477 1.00 . A P .  2 MET H    1 1 
        6  4559 1 1  2 MET HA   H  15.306  26.880  12.433 1.00 . A P .  2 MET HA   1 1 
        6  4560 1 1  2 MET HB2  H  12.616  26.440  11.118 1.00 . A P .  2 MET HB2  1 1 
        6  4561 1 1  2 MET HB3  H  12.869  27.486  12.516 1.00 . A P .  2 MET HB3  1 1 
        6  4562 1 1  2 MET HE1  H  12.339  27.779   8.413 1.00 . A P .  2 MET HE1  1 1 
        6  4563 1 1  2 MET HE2  H  10.868  28.736   8.524 1.00 . A P .  2 MET HE2  1 1 
        6  4564 1 1  2 MET HE3  H  11.093  27.373   9.607 1.00 . A P .  2 MET HE3  1 1 
        6  4565 1 1  2 MET HG2  H  14.549  28.778  11.221 1.00 . A P .  2 MET HG2  1 1 
        6  4566 1 1  2 MET HG3  H  14.210  27.775   9.814 1.00 . A P .  2 MET HG3  1 1 
        6  4567 1 1  2 MET N    N  15.050  25.487  10.874 1.00 . A P .  2 MET N    1 1 
        6  4568 1 1  2 MET O    O  13.690  24.131  12.875 1.00 . A P .  2 MET O    1 1 
        6  4569 1 1  2 MET SD   S  12.390  29.265  10.298 1.00 . A P .  2 MET SD   1 1 
        6  4570 1 1  3 GLU C    C  12.469  24.578  15.594 1.00 . A P .  3 GLU C    1 1 
        6  4571 1 1  3 GLU CA   C  13.974  24.830  15.540 1.00 . A P .  3 GLU CA   1 1 
        6  4572 1 1  3 GLU CB   C  14.437  25.505  16.837 1.00 . A P .  3 GLU CB   1 1 
        6  4573 1 1  3 GLU CD   C  15.258  23.397  17.929 1.00 . A P .  3 GLU CD   1 1 
        6  4574 1 1  3 GLU CG   C  14.263  24.548  18.026 1.00 . A P .  3 GLU CG   1 1 
        6  4575 1 1  3 GLU H    H  14.680  26.567  14.548 1.00 . A P .  3 GLU H    1 1 
        6  4576 1 1  3 GLU HA   H  14.483  23.885  15.441 1.00 . A P .  3 GLU HA   1 1 
        6  4577 1 1  3 GLU HB2  H  15.479  25.779  16.746 1.00 . A P .  3 GLU HB2  1 1 
        6  4578 1 1  3 GLU HB3  H  13.848  26.394  17.008 1.00 . A P .  3 GLU HB3  1 1 
        6  4579 1 1  3 GLU HG2  H  14.434  25.090  18.944 1.00 . A P .  3 GLU HG2  1 1 
        6  4580 1 1  3 GLU HG3  H  13.259  24.152  18.030 1.00 . A P .  3 GLU HG3  1 1 
        6  4581 1 1  3 GLU N    N  14.314  25.671  14.394 1.00 . A P .  3 GLU N    1 1 
        6  4582 1 1  3 GLU O    O  12.028  23.498  15.986 1.00 . A P .  3 GLU O    1 1 
        6  4583 1 1  3 GLU OE1  O  16.126  23.456  17.072 1.00 . A P .  3 GLU OE1  1 1 
        6  4584 1 1  3 GLU OE2  O  15.139  22.470  18.714 1.00 . A P .  3 GLU OE2  1 1 
        6  4585 1 1  4 LYS C    C   9.804  24.310  14.284 1.00 . A P .  4 LYS C    1 1 
        6  4586 1 1  4 LYS CA   C  10.232  25.440  15.211 1.00 . A P .  4 LYS CA   1 1 
        6  4587 1 1  4 LYS CB   C   9.584  26.751  14.763 1.00 . A P .  4 LYS CB   1 1 
        6  4588 1 1  4 LYS CD   C   9.238  29.159  15.347 1.00 . A P .  4 LYS CD   1 1 
        6  4589 1 1  4 LYS CE   C   9.506  30.242  16.396 1.00 . A P .  4 LYS CE   1 1 
        6  4590 1 1  4 LYS CG   C   9.850  27.836  15.810 1.00 . A P .  4 LYS CG   1 1 
        6  4591 1 1  4 LYS H    H  12.088  26.415  14.894 1.00 . A P .  4 LYS H    1 1 
        6  4592 1 1  4 LYS HA   H   9.911  25.214  16.210 1.00 . A P .  4 LYS HA   1 1 
        6  4593 1 1  4 LYS HB2  H  10.002  27.053  13.813 1.00 . A P .  4 LYS HB2  1 1 
        6  4594 1 1  4 LYS HB3  H   8.519  26.610  14.660 1.00 . A P .  4 LYS HB3  1 1 
        6  4595 1 1  4 LYS HD2  H   9.682  29.450  14.405 1.00 . A P .  4 LYS HD2  1 1 
        6  4596 1 1  4 LYS HD3  H   8.173  29.041  15.222 1.00 . A P .  4 LYS HD3  1 1 
        6  4597 1 1  4 LYS HE2  H   9.047  29.956  17.331 1.00 . A P .  4 LYS HE2  1 1 
        6  4598 1 1  4 LYS HE3  H  10.571  30.351  16.536 1.00 . A P .  4 LYS HE3  1 1 
        6  4599 1 1  4 LYS HG2  H   9.408  27.542  16.752 1.00 . A P .  4 LYS HG2  1 1 
        6  4600 1 1  4 LYS HG3  H  10.914  27.961  15.935 1.00 . A P .  4 LYS HG3  1 1 
        6  4601 1 1  4 LYS HZ1  H   9.564  31.974  15.239 1.00 . A P .  4 LYS HZ1  1 1 
        6  4602 1 1  4 LYS HZ2  H   8.814  32.174  16.751 1.00 . A P .  4 LYS HZ2  1 1 
        6  4603 1 1  4 LYS HZ3  H   8.003  31.368  15.494 1.00 . A P .  4 LYS HZ3  1 1 
        6  4604 1 1  4 LYS N    N  11.686  25.575  15.198 1.00 . A P .  4 LYS N    1 1 
        6  4605 1 1  4 LYS NZ   N   8.928  31.537  15.935 1.00 . A P .  4 LYS NZ   1 1 
        6  4606 1 1  4 LYS O    O   8.931  23.508  14.616 1.00 . A P .  4 LYS O    1 1 
        6  4607 1 1  5 VAL C    C  10.567  21.864  12.655 1.00 . A P .  5 VAL C    1 1 
        6  4608 1 1  5 VAL CA   C  10.133  23.231  12.139 1.00 . A P .  5 VAL CA   1 1 
        6  4609 1 1  5 VAL CB   C  10.836  23.544  10.815 1.00 . A P .  5 VAL CB   1 1 
        6  4610 1 1  5 VAL CG1  C  10.663  22.375   9.839 1.00 . A P .  5 VAL CG1  1 1 
        6  4611 1 1  5 VAL CG2  C  10.223  24.805  10.204 1.00 . A P .  5 VAL CG2  1 1 
        6  4612 1 1  5 VAL H    H  11.119  24.930  12.933 1.00 . A P .  5 VAL H    1 1 
        6  4613 1 1  5 VAL HA   H   9.073  23.216  11.972 1.00 . A P .  5 VAL HA   1 1 
        6  4614 1 1  5 VAL HB   H  11.890  23.705  10.998 1.00 . A P .  5 VAL HB   1 1 
        6  4615 1 1  5 VAL HG11 H   9.627  22.071   9.822 1.00 . A P .  5 VAL HG11 1 1 
        6  4616 1 1  5 VAL HG12 H  11.276  21.546  10.159 1.00 . A P .  5 VAL HG12 1 1 
        6  4617 1 1  5 VAL HG13 H  10.963  22.684   8.849 1.00 . A P .  5 VAL HG13 1 1 
        6  4618 1 1  5 VAL HG21 H   9.190  24.618   9.951 1.00 . A P .  5 VAL HG21 1 1 
        6  4619 1 1  5 VAL HG22 H  10.768  25.073   9.311 1.00 . A P .  5 VAL HG22 1 1 
        6  4620 1 1  5 VAL HG23 H  10.279  25.613  10.918 1.00 . A P .  5 VAL HG23 1 1 
        6  4621 1 1  5 VAL N    N  10.434  24.260  13.123 1.00 . A P .  5 VAL N    1 1 
        6  4622 1 1  5 VAL O    O   9.848  20.875  12.517 1.00 . A P .  5 VAL O    1 1 
        6  4623 1 1  6 GLN C    C  11.423  20.032  14.902 1.00 . A P .  6 GLN C    1 1 
        6  4624 1 1  6 GLN CA   C  12.293  20.581  13.779 1.00 . A P .  6 GLN CA   1 1 
        6  4625 1 1  6 GLN CB   C  13.716  20.799  14.292 1.00 . A P .  6 GLN CB   1 1 
        6  4626 1 1  6 GLN CD   C  16.077  21.266  13.608 1.00 . A P .  6 GLN CD   1 1 
        6  4627 1 1  6 GLN CG   C  14.660  21.015  13.108 1.00 . A P .  6 GLN CG   1 1 
        6  4628 1 1  6 GLN H    H  12.274  22.648  13.317 1.00 . A P .  6 GLN H    1 1 
        6  4629 1 1  6 GLN HA   H  12.324  19.856  12.991 1.00 . A P .  6 GLN HA   1 1 
        6  4630 1 1  6 GLN HB2  H  13.736  21.669  14.934 1.00 . A P .  6 GLN HB2  1 1 
        6  4631 1 1  6 GLN HB3  H  14.036  19.932  14.850 1.00 . A P .  6 GLN HB3  1 1 
        6  4632 1 1  6 GLN HE21 H  16.398  22.779  12.365 1.00 . A P .  6 GLN HE21 1 1 
        6  4633 1 1  6 GLN HE22 H  17.695  22.397  13.393 1.00 . A P .  6 GLN HE22 1 1 
        6  4634 1 1  6 GLN HG2  H  14.651  20.136  12.478 1.00 . A P .  6 GLN HG2  1 1 
        6  4635 1 1  6 GLN HG3  H  14.327  21.868  12.537 1.00 . A P .  6 GLN HG3  1 1 
        6  4636 1 1  6 GLN N    N  11.752  21.824  13.244 1.00 . A P .  6 GLN N    1 1 
        6  4637 1 1  6 GLN NE2  N  16.783  22.227  13.078 1.00 . A P .  6 GLN NE2  1 1 
        6  4638 1 1  6 GLN O    O  11.157  18.833  14.957 1.00 . A P .  6 GLN O    1 1 
        6  4639 1 1  6 GLN OE1  O  16.555  20.567  14.502 1.00 . A P .  6 GLN OE1  1 1 
        6  4640 1 1  7 TYR C    C   8.852  19.846  16.379 1.00 . A P .  7 TYR C    1 1 
        6  4641 1 1  7 TYR CA   C  10.145  20.458  16.904 1.00 . A P .  7 TYR CA   1 1 
        6  4642 1 1  7 TYR CB   C   9.832  21.639  17.835 1.00 . A P .  7 TYR CB   1 1 
        6  4643 1 1  7 TYR CD1  C   9.211  20.472  19.986 1.00 . A P .  7 TYR CD1  1 1 
        6  4644 1 1  7 TYR CD2  C   7.466  21.600  18.735 1.00 . A P .  7 TYR CD2  1 1 
        6  4645 1 1  7 TYR CE1  C   8.273  20.090  20.950 1.00 . A P .  7 TYR CE1  1 1 
        6  4646 1 1  7 TYR CE2  C   6.526  21.217  19.701 1.00 . A P .  7 TYR CE2  1 1 
        6  4647 1 1  7 TYR CG   C   8.811  21.227  18.878 1.00 . A P .  7 TYR CG   1 1 
        6  4648 1 1  7 TYR CZ   C   6.931  20.461  20.808 1.00 . A P .  7 TYR CZ   1 1 
        6  4649 1 1  7 TYR H    H  11.221  21.845  15.712 1.00 . A P .  7 TYR H    1 1 
        6  4650 1 1  7 TYR HA   H  10.681  19.709  17.464 1.00 . A P .  7 TYR HA   1 1 
        6  4651 1 1  7 TYR HB2  H  10.739  21.950  18.331 1.00 . A P .  7 TYR HB2  1 1 
        6  4652 1 1  7 TYR HB3  H   9.440  22.462  17.256 1.00 . A P .  7 TYR HB3  1 1 
        6  4653 1 1  7 TYR HD1  H  10.247  20.184  20.096 1.00 . A P .  7 TYR HD1  1 1 
        6  4654 1 1  7 TYR HD2  H   7.155  22.183  17.880 1.00 . A P .  7 TYR HD2  1 1 
        6  4655 1 1  7 TYR HE1  H   8.583  19.508  21.804 1.00 . A P .  7 TYR HE1  1 1 
        6  4656 1 1  7 TYR HE2  H   5.490  21.503  19.592 1.00 . A P .  7 TYR HE2  1 1 
        6  4657 1 1  7 TYR HH   H   6.065  19.130  21.866 1.00 . A P .  7 TYR HH   1 1 
        6  4658 1 1  7 TYR N    N  10.982  20.902  15.795 1.00 . A P .  7 TYR N    1 1 
        6  4659 1 1  7 TYR O    O   8.510  18.715  16.724 1.00 . A P .  7 TYR O    1 1 
        6  4660 1 1  7 TYR OH   O   6.006  20.082  21.760 1.00 . A P .  7 TYR OH   1 1 
        6  4661 1 1  8 LEU C    C   7.114  18.692  14.415 1.00 . A P .  8 LEU C    1 1 
        6  4662 1 1  8 LEU CA   C   6.889  20.087  14.987 1.00 . A P .  8 LEU CA   1 1 
        6  4663 1 1  8 LEU CB   C   6.386  21.017  13.880 1.00 . A P .  8 LEU CB   1 1 
        6  4664 1 1  8 LEU CD1  C   5.653  23.339  13.327 1.00 . A P .  8 LEU CD1  1 1 
        6  4665 1 1  8 LEU CD2  C   4.649  22.173  15.327 1.00 . A P .  8 LEU CD2  1 1 
        6  4666 1 1  8 LEU CG   C   5.930  22.359  14.472 1.00 . A P .  8 LEU CG   1 1 
        6  4667 1 1  8 LEU H    H   8.455  21.484  15.294 1.00 . A P .  8 LEU H    1 1 
        6  4668 1 1  8 LEU HA   H   6.150  20.029  15.767 1.00 . A P .  8 LEU HA   1 1 
        6  4669 1 1  8 LEU HB2  H   7.189  21.193  13.177 1.00 . A P .  8 LEU HB2  1 1 
        6  4670 1 1  8 LEU HB3  H   5.561  20.551  13.366 1.00 . A P .  8 LEU HB3  1 1 
        6  4671 1 1  8 LEU HD11 H   5.259  24.259  13.732 1.00 . A P .  8 LEU HD11 1 1 
        6  4672 1 1  8 LEU HD12 H   4.933  22.907  12.648 1.00 . A P .  8 LEU HD12 1 1 
        6  4673 1 1  8 LEU HD13 H   6.571  23.543  12.796 1.00 . A P .  8 LEU HD13 1 1 
        6  4674 1 1  8 LEU HD21 H   4.929  21.920  16.339 1.00 . A P .  8 LEU HD21 1 1 
        6  4675 1 1  8 LEU HD22 H   4.036  21.384  14.919 1.00 . A P .  8 LEU HD22 1 1 
        6  4676 1 1  8 LEU HD23 H   4.076  23.093  15.342 1.00 . A P .  8 LEU HD23 1 1 
        6  4677 1 1  8 LEU HG   H   6.727  22.757  15.088 1.00 . A P .  8 LEU HG   1 1 
        6  4678 1 1  8 LEU N    N   8.138  20.591  15.544 1.00 . A P .  8 LEU N    1 1 
        6  4679 1 1  8 LEU O    O   6.259  17.815  14.537 1.00 . A P .  8 LEU O    1 1 
        6  4680 1 1  9 THR C    C   8.612  16.148  14.326 1.00 . A P .  9 THR C    1 1 
        6  4681 1 1  9 THR CA   C   8.588  17.190  13.217 1.00 . A P .  9 THR CA   1 1 
        6  4682 1 1  9 THR CB   C   9.948  17.228  12.514 1.00 . A P .  9 THR CB   1 1 
        6  4683 1 1  9 THR CG2  C  10.126  15.959  11.683 1.00 . A P .  9 THR CG2  1 1 
        6  4684 1 1  9 THR H    H   8.923  19.222  13.726 1.00 . A P .  9 THR H    1 1 
        6  4685 1 1  9 THR HA   H   7.826  16.927  12.500 1.00 . A P .  9 THR HA   1 1 
        6  4686 1 1  9 THR HB   H  10.736  17.280  13.246 1.00 . A P .  9 THR HB   1 1 
        6  4687 1 1  9 THR HG1  H  10.135  18.054  10.764 1.00 . A P .  9 THR HG1  1 1 
        6  4688 1 1  9 THR HG21 H  10.176  15.103  12.339 1.00 . A P .  9 THR HG21 1 1 
        6  4689 1 1  9 THR HG22 H  11.040  16.029  11.112 1.00 . A P .  9 THR HG22 1 1 
        6  4690 1 1  9 THR HG23 H   9.288  15.849  11.011 1.00 . A P .  9 THR HG23 1 1 
        6  4691 1 1  9 THR N    N   8.273  18.490  13.793 1.00 . A P .  9 THR N    1 1 
        6  4692 1 1  9 THR O    O   8.045  15.060  14.194 1.00 . A P .  9 THR O    1 1 
        6  4693 1 1  9 THR OG1  O  10.006  18.364  11.664 1.00 . A P .  9 THR OG1  1 1 
        6  4694 1 1 10 ARG C    C   7.922  15.321  17.041 1.00 . A P . 10 ARG C    1 1 
        6  4695 1 1 10 ARG CA   C   9.336  15.566  16.550 1.00 . A P . 10 ARG CA   1 1 
        6  4696 1 1 10 ARG CB   C  10.200  16.153  17.669 1.00 . A P . 10 ARG CB   1 1 
        6  4697 1 1 10 ARG CD   C  11.376  15.627  19.811 1.00 . A P . 10 ARG CD   1 1 
        6  4698 1 1 10 ARG CG   C  10.349  15.129  18.795 1.00 . A P . 10 ARG CG   1 1 
        6  4699 1 1 10 ARG CZ   C  11.676  17.520  21.292 1.00 . A P . 10 ARG CZ   1 1 
        6  4700 1 1 10 ARG H    H   9.696  17.362  15.506 1.00 . A P . 10 ARG H    1 1 
        6  4701 1 1 10 ARG HA   H   9.760  14.635  16.217 1.00 . A P . 10 ARG HA   1 1 
        6  4702 1 1 10 ARG HB2  H  11.174  16.407  17.277 1.00 . A P . 10 ARG HB2  1 1 
        6  4703 1 1 10 ARG HB3  H   9.724  17.040  18.058 1.00 . A P . 10 ARG HB3  1 1 
        6  4704 1 1 10 ARG HD2  H  11.535  14.870  20.562 1.00 . A P . 10 ARG HD2  1 1 
        6  4705 1 1 10 ARG HD3  H  12.311  15.827  19.304 1.00 . A P . 10 ARG HD3  1 1 
        6  4706 1 1 10 ARG HE   H   9.996  17.167  20.266 1.00 . A P . 10 ARG HE   1 1 
        6  4707 1 1 10 ARG HG2  H   9.394  14.993  19.285 1.00 . A P . 10 ARG HG2  1 1 
        6  4708 1 1 10 ARG HG3  H  10.680  14.186  18.386 1.00 . A P . 10 ARG HG3  1 1 
        6  4709 1 1 10 ARG HH11 H  13.224  16.264  21.114 1.00 . A P . 10 ARG HH11 1 1 
        6  4710 1 1 10 ARG HH12 H  13.469  17.606  22.179 1.00 . A P . 10 ARG HH12 1 1 
        6  4711 1 1 10 ARG HH21 H  10.306  18.931  21.660 1.00 . A P . 10 ARG HH21 1 1 
        6  4712 1 1 10 ARG HH22 H  11.815  19.118  22.488 1.00 . A P . 10 ARG HH22 1 1 
        6  4713 1 1 10 ARG N    N   9.266  16.486  15.433 1.00 . A P . 10 ARG N    1 1 
        6  4714 1 1 10 ARG NE   N  10.900  16.843  20.455 1.00 . A P . 10 ARG NE   1 1 
        6  4715 1 1 10 ARG NH1  N  12.884  17.097  21.549 1.00 . A P . 10 ARG NH1  1 1 
        6  4716 1 1 10 ARG NH2  N  11.231  18.608  21.858 1.00 . A P . 10 ARG NH2  1 1 
        6  4717 1 1 10 ARG O    O   7.524  14.197  17.316 1.00 . A P . 10 ARG O    1 1 
        6  4718 1 1 11 SER C    C   5.042  15.330  16.676 1.00 . A P . 11 SER C    1 1 
        6  4719 1 1 11 SER CA   C   5.789  16.285  17.595 1.00 . A P . 11 SER CA   1 1 
        6  4720 1 1 11 SER CB   C   5.109  17.655  17.591 1.00 . A P . 11 SER CB   1 1 
        6  4721 1 1 11 SER H    H   7.530  17.270  16.906 1.00 . A P . 11 SER H    1 1 
        6  4722 1 1 11 SER HA   H   5.782  15.888  18.595 1.00 . A P . 11 SER HA   1 1 
        6  4723 1 1 11 SER HB2  H   4.986  18.001  16.582 1.00 . A P . 11 SER HB2  1 1 
        6  4724 1 1 11 SER HB3  H   4.134  17.569  18.058 1.00 . A P . 11 SER HB3  1 1 
        6  4725 1 1 11 SER HG   H   5.343  19.170  18.791 1.00 . A P . 11 SER HG   1 1 
        6  4726 1 1 11 SER N    N   7.162  16.396  17.142 1.00 . A P . 11 SER N    1 1 
        6  4727 1 1 11 SER O    O   4.014  14.765  17.045 1.00 . A P . 11 SER O    1 1 
        6  4728 1 1 11 SER OG   O   5.922  18.583  18.301 1.00 . A P . 11 SER OG   1 1 
        6  4729 1 1 12 ALA C    C   5.186  12.819  14.907 1.00 . A P . 12 ALA C    1 1 
        6  4730 1 1 12 ALA CA   C   4.977  14.272  14.495 1.00 . A P . 12 ALA CA   1 1 
        6  4731 1 1 12 ALA CB   C   5.576  14.530  13.097 1.00 . A P . 12 ALA CB   1 1 
        6  4732 1 1 12 ALA H    H   6.403  15.634  15.248 1.00 . A P . 12 ALA H    1 1 
        6  4733 1 1 12 ALA HA   H   3.925  14.474  14.467 1.00 . A P . 12 ALA HA   1 1 
        6  4734 1 1 12 ALA HB1  H   4.838  14.315  12.336 1.00 . A P . 12 ALA HB1  1 1 
        6  4735 1 1 12 ALA HB2  H   6.442  13.901  12.938 1.00 . A P . 12 ALA HB2  1 1 
        6  4736 1 1 12 ALA HB3  H   5.870  15.566  13.025 1.00 . A P . 12 ALA HB3  1 1 
        6  4737 1 1 12 ALA N    N   5.581  15.157  15.471 1.00 . A P . 12 ALA N    1 1 
        6  4738 1 1 12 ALA O    O   4.304  11.979  14.740 1.00 . A P . 12 ALA O    1 1 
        6  4739 1 1 13 ILE C    C   5.798  10.760  17.051 1.00 . A P . 13 ILE C    1 1 
        6  4740 1 1 13 ILE CA   C   6.685  11.174  15.868 1.00 . A P . 13 ILE CA   1 1 
        6  4741 1 1 13 ILE CB   C   8.208  11.031  16.205 1.00 . A P . 13 ILE CB   1 1 
        6  4742 1 1 13 ILE CD1  C   9.075   9.559  14.323 1.00 . A P . 13 ILE CD1  1 1 
        6  4743 1 1 13 ILE CG1  C   8.713   9.609  15.815 1.00 . A P . 13 ILE CG1  1 1 
        6  4744 1 1 13 ILE CG2  C   8.480  11.266  17.715 1.00 . A P . 13 ILE CG2  1 1 
        6  4745 1 1 13 ILE H    H   7.034  13.253  15.543 1.00 . A P . 13 ILE H    1 1 
        6  4746 1 1 13 ILE HA   H   6.445  10.526  15.044 1.00 . A P . 13 ILE HA   1 1 
        6  4747 1 1 13 ILE HB   H   8.757  11.773  15.640 1.00 . A P . 13 ILE HB   1 1 
        6  4748 1 1 13 ILE HD11 H   9.795  10.333  14.103 1.00 . A P . 13 ILE HD11 1 1 
        6  4749 1 1 13 ILE HD12 H   8.189   9.711  13.725 1.00 . A P . 13 ILE HD12 1 1 
        6  4750 1 1 13 ILE HD13 H   9.501   8.595  14.090 1.00 . A P . 13 ILE HD13 1 1 
        6  4751 1 1 13 ILE HG12 H   9.591   9.354  16.396 1.00 . A P . 13 ILE HG12 1 1 
        6  4752 1 1 13 ILE HG13 H   7.934   8.887  16.014 1.00 . A P . 13 ILE HG13 1 1 
        6  4753 1 1 13 ILE HG21 H   7.835  12.041  18.084 1.00 . A P . 13 ILE HG21 1 1 
        6  4754 1 1 13 ILE HG22 H   9.507  11.561  17.857 1.00 . A P . 13 ILE HG22 1 1 
        6  4755 1 1 13 ILE HG23 H   8.291  10.353  18.265 1.00 . A P . 13 ILE HG23 1 1 
        6  4756 1 1 13 ILE N    N   6.368  12.535  15.442 1.00 . A P . 13 ILE N    1 1 
        6  4757 1 1 13 ILE O    O   5.438   9.591  17.182 1.00 . A P . 13 ILE O    1 1 
        6  4758 1 1 14 ARG C    C   3.293  10.831  18.617 1.00 . A P . 14 ARG C    1 1 
        6  4759 1 1 14 ARG CA   C   4.617  11.427  19.066 1.00 . A P . 14 ARG CA   1 1 
        6  4760 1 1 14 ARG CB   C   4.376  12.704  19.876 1.00 . A P . 14 ARG CB   1 1 
        6  4761 1 1 14 ARG CD   C   5.447  14.387  21.383 1.00 . A P . 14 ARG CD   1 1 
        6  4762 1 1 14 ARG CG   C   5.668  13.100  20.589 1.00 . A P . 14 ARG CG   1 1 
        6  4763 1 1 14 ARG CZ   C   4.749  13.688  23.613 1.00 . A P . 14 ARG CZ   1 1 
        6  4764 1 1 14 ARG H    H   5.772  12.643  17.763 1.00 . A P . 14 ARG H    1 1 
        6  4765 1 1 14 ARG HA   H   5.129  10.716  19.683 1.00 . A P . 14 ARG HA   1 1 
        6  4766 1 1 14 ARG HB2  H   4.073  13.496  19.207 1.00 . A P . 14 ARG HB2  1 1 
        6  4767 1 1 14 ARG HB3  H   3.605  12.536  20.605 1.00 . A P . 14 ARG HB3  1 1 
        6  4768 1 1 14 ARG HD2  H   6.374  14.686  21.847 1.00 . A P . 14 ARG HD2  1 1 
        6  4769 1 1 14 ARG HD3  H   5.120  15.168  20.712 1.00 . A P . 14 ARG HD3  1 1 
        6  4770 1 1 14 ARG HE   H   3.497  14.396  22.219 1.00 . A P . 14 ARG HE   1 1 
        6  4771 1 1 14 ARG HG2  H   5.962  12.307  21.261 1.00 . A P . 14 ARG HG2  1 1 
        6  4772 1 1 14 ARG HG3  H   6.445  13.260  19.858 1.00 . A P . 14 ARG HG3  1 1 
        6  4773 1 1 14 ARG HH11 H   6.701  13.519  23.201 1.00 . A P . 14 ARG HH11 1 1 
        6  4774 1 1 14 ARG HH12 H   6.225  13.021  24.789 1.00 . A P . 14 ARG HH12 1 1 
        6  4775 1 1 14 ARG HH21 H   2.868  13.745  24.299 1.00 . A P . 14 ARG HH21 1 1 
        6  4776 1 1 14 ARG HH22 H   4.055  13.149  25.412 1.00 . A P . 14 ARG HH22 1 1 
        6  4777 1 1 14 ARG N    N   5.456  11.723  17.907 1.00 . A P . 14 ARG N    1 1 
        6  4778 1 1 14 ARG NE   N   4.432  14.174  22.414 1.00 . A P . 14 ARG NE   1 1 
        6  4779 1 1 14 ARG NH1  N   5.988  13.386  23.889 1.00 . A P . 14 ARG NH1  1 1 
        6  4780 1 1 14 ARG NH2  N   3.818  13.514  24.512 1.00 . A P . 14 ARG NH2  1 1 
        6  4781 1 1 14 ARG O    O   2.812   9.847  19.172 1.00 . A P . 14 ARG O    1 1 
        6  4782 1 1 15 ARG C    C   1.398   9.495  16.938 1.00 . A P . 15 ARG C    1 1 
        6  4783 1 1 15 ARG CA   C   1.435  11.016  17.030 1.00 . A P . 15 ARG CA   1 1 
        6  4784 1 1 15 ARG CB   C   1.301  11.586  15.623 1.00 . A P . 15 ARG CB   1 1 
        6  4785 1 1 15 ARG CD   C   1.342  13.686  14.291 1.00 . A P . 15 ARG CD   1 1 
        6  4786 1 1 15 ARG CG   C   1.383  13.101  15.700 1.00 . A P . 15 ARG CG   1 1 
        6  4787 1 1 15 ARG CZ   C  -0.194  13.764  12.417 1.00 . A P . 15 ARG CZ   1 1 
        6  4788 1 1 15 ARG H    H   3.165  12.213  17.241 1.00 . A P . 15 ARG H    1 1 
        6  4789 1 1 15 ARG HA   H   0.608  11.369  17.625 1.00 . A P . 15 ARG HA   1 1 
        6  4790 1 1 15 ARG HB2  H   2.098  11.205  15.002 1.00 . A P . 15 ARG HB2  1 1 
        6  4791 1 1 15 ARG HB3  H   0.349  11.301  15.205 1.00 . A P . 15 ARG HB3  1 1 
        6  4792 1 1 15 ARG HD2  H   1.517  14.748  14.337 1.00 . A P . 15 ARG HD2  1 1 
        6  4793 1 1 15 ARG HD3  H   2.115  13.222  13.692 1.00 . A P . 15 ARG HD3  1 1 
        6  4794 1 1 15 ARG HE   H  -0.669  13.022  14.213 1.00 . A P . 15 ARG HE   1 1 
        6  4795 1 1 15 ARG HG2  H   0.551  13.476  16.279 1.00 . A P . 15 ARG HG2  1 1 
        6  4796 1 1 15 ARG HG3  H   2.309  13.380  16.178 1.00 . A P . 15 ARG HG3  1 1 
        6  4797 1 1 15 ARG HH11 H   1.643  14.499  12.113 1.00 . A P . 15 ARG HH11 1 1 
        6  4798 1 1 15 ARG HH12 H   0.575  14.566  10.751 1.00 . A P . 15 ARG HH12 1 1 
        6  4799 1 1 15 ARG HH21 H  -2.084  13.103  12.436 1.00 . A P . 15 ARG HH21 1 1 
        6  4800 1 1 15 ARG HH22 H  -1.539  13.774  10.935 1.00 . A P . 15 ARG HH22 1 1 
        6  4801 1 1 15 ARG N    N   2.715  11.448  17.604 1.00 . A P . 15 ARG N    1 1 
        6  4802 1 1 15 ARG NE   N   0.041  13.437  13.682 1.00 . A P . 15 ARG NE   1 1 
        6  4803 1 1 15 ARG NH1  N   0.748  14.320  11.705 1.00 . A P . 15 ARG NH1  1 1 
        6  4804 1 1 15 ARG NH2  N  -1.363  13.528  11.888 1.00 . A P . 15 ARG NH2  1 1 
        6  4805 1 1 15 ARG O    O   0.330   8.895  16.827 1.00 . A P . 15 ARG O    1 1 
        6  4806 1 1 16 ALA C    C   3.409   6.840  18.127 1.00 . A P . 16 ALA C    1 1 
        6  4807 1 1 16 ALA CA   C   2.691   7.411  16.919 1.00 . A P . 16 ALA CA   1 1 
        6  4808 1 1 16 ALA CB   C   3.424   6.997  15.647 1.00 . A P . 16 ALA CB   1 1 
        6  4809 1 1 16 ALA H    H   3.401   9.408  17.080 1.00 . A P . 16 ALA H    1 1 
        6  4810 1 1 16 ALA HA   H   1.709   6.974  16.909 1.00 . A P . 16 ALA HA   1 1 
        6  4811 1 1 16 ALA HB1  H   2.997   7.512  14.801 1.00 . A P . 16 ALA HB1  1 1 
        6  4812 1 1 16 ALA HB2  H   3.325   5.931  15.509 1.00 . A P . 16 ALA HB2  1 1 
        6  4813 1 1 16 ALA HB3  H   4.469   7.254  15.738 1.00 . A P . 16 ALA HB3  1 1 
        6  4814 1 1 16 ALA N    N   2.582   8.871  16.991 1.00 . A P . 16 ALA N    1 1 
        6  4815 1 1 16 ALA O    O   3.500   5.621  18.263 1.00 . A P . 16 ALA O    1 1 
        6  4816 1 1 17 SER C    C   3.538   6.643  21.171 1.00 . A P . 17 SER C    1 1 
        6  4817 1 1 17 SER CA   C   4.593   7.153  20.197 1.00 . A P . 17 SER CA   1 1 
        6  4818 1 1 17 SER CB   C   5.447   8.231  20.870 1.00 . A P . 17 SER CB   1 1 
        6  4819 1 1 17 SER H    H   3.824   8.661  18.915 1.00 . A P . 17 SER H    1 1 
        6  4820 1 1 17 SER HA   H   5.227   6.325  19.903 1.00 . A P . 17 SER HA   1 1 
        6  4821 1 1 17 SER HB2  H   6.008   7.796  21.676 1.00 . A P . 17 SER HB2  1 1 
        6  4822 1 1 17 SER HB3  H   6.133   8.648  20.142 1.00 . A P . 17 SER HB3  1 1 
        6  4823 1 1 17 SER HG   H   5.086  10.072  21.386 1.00 . A P . 17 SER HG   1 1 
        6  4824 1 1 17 SER N    N   3.912   7.684  19.020 1.00 . A P . 17 SER N    1 1 
        6  4825 1 1 17 SER O    O   3.256   5.445  21.222 1.00 . A P . 17 SER O    1 1 
        6  4826 1 1 17 SER OG   O   4.601   9.243  21.401 1.00 . A P . 17 SER OG   1 1 
        6  4827 1 1 18 THR C    C   0.617   7.892  22.517 1.00 . A P . 18 THR C    1 1 
        6  4828 1 1 18 THR CA   C   1.917   7.229  22.939 1.00 . A P . 18 THR CA   1 1 
        6  4829 1 1 18 THR CB   C   2.326   7.728  24.329 1.00 . A P . 18 THR CB   1 1 
        6  4830 1 1 18 THR CG2  C   2.944   9.120  24.220 1.00 . A P . 18 THR CG2  1 1 
        6  4831 1 1 18 THR H    H   3.210   8.489  21.879 1.00 . A P . 18 THR H    1 1 
        6  4832 1 1 18 THR HA   H   1.771   6.160  22.973 1.00 . A P . 18 THR HA   1 1 
        6  4833 1 1 18 THR HB   H   3.050   7.053  24.754 1.00 . A P . 18 THR HB   1 1 
        6  4834 1 1 18 THR HG1  H   0.402   7.629  24.615 1.00 . A P . 18 THR HG1  1 1 
        6  4835 1 1 18 THR HG21 H   3.900   9.050  23.722 1.00 . A P . 18 THR HG21 1 1 
        6  4836 1 1 18 THR HG22 H   3.081   9.528  25.209 1.00 . A P . 18 THR HG22 1 1 
        6  4837 1 1 18 THR HG23 H   2.287   9.761  23.652 1.00 . A P . 18 THR HG23 1 1 
        6  4838 1 1 18 THR N    N   2.952   7.561  21.949 1.00 . A P . 18 THR N    1 1 
        6  4839 1 1 18 THR O    O  -0.455   7.554  22.984 1.00 . A P . 18 THR O    1 1 
        6  4840 1 1 18 THR OG1  O   1.175   7.782  25.163 1.00 . A P . 18 THR OG1  1 1 
        6  4841 1 1 19 ILE C    C  -1.597   8.742  20.886 1.00 . A P . 19 ILE C    1 1 
        6  4842 1 1 19 ILE CA   C  -0.390   9.620  21.194 1.00 . A P . 19 ILE CA   1 1 
        6  4843 1 1 19 ILE CB   C  -0.028  10.509  20.033 1.00 . A P . 19 ILE CB   1 1 
        6  4844 1 1 19 ILE CD1  C   0.429  12.516  21.583 1.00 . A P . 19 ILE CD1  1 1 
        6  4845 1 1 19 ILE CG1  C   1.003  11.572  20.508 1.00 . A P . 19 ILE CG1  1 1 
        6  4846 1 1 19 ILE CG2  C  -1.297  11.183  19.438 1.00 . A P . 19 ILE CG2  1 1 
        6  4847 1 1 19 ILE H    H   1.693   9.098  21.409 1.00 . A P . 19 ILE H    1 1 
        6  4848 1 1 19 ILE HA   H  -0.680  10.256  22.015 1.00 . A P . 19 ILE HA   1 1 
        6  4849 1 1 19 ILE HB   H   0.430   9.876  19.299 1.00 . A P . 19 ILE HB   1 1 
        6  4850 1 1 19 ILE HD11 H  -0.643  12.577  21.501 1.00 . A P . 19 ILE HD11 1 1 
        6  4851 1 1 19 ILE HD12 H   0.859  13.499  21.458 1.00 . A P . 19 ILE HD12 1 1 
        6  4852 1 1 19 ILE HD13 H   0.687  12.138  22.560 1.00 . A P . 19 ILE HD13 1 1 
        6  4853 1 1 19 ILE HG12 H   1.847  11.060  20.928 1.00 . A P . 19 ILE HG12 1 1 
        6  4854 1 1 19 ILE HG13 H   1.329  12.159  19.666 1.00 . A P . 19 ILE HG13 1 1 
        6  4855 1 1 19 ILE HG21 H  -1.701  10.557  18.655 1.00 . A P . 19 ILE HG21 1 1 
        6  4856 1 1 19 ILE HG22 H  -1.048  12.149  19.033 1.00 . A P . 19 ILE HG22 1 1 
        6  4857 1 1 19 ILE HG23 H  -2.045  11.314  20.210 1.00 . A P . 19 ILE HG23 1 1 
        6  4858 1 1 19 ILE N    N   0.762   8.872  21.648 1.00 . A P . 19 ILE N    1 1 
        6  4859 1 1 19 ILE O    O  -1.500   7.653  20.323 1.00 . A P . 19 ILE O    1 1 
        6  4860 1 1 20 GLU C    C  -5.082   9.689  21.719 1.00 . A P . 20 GLU C    1 1 
        6  4861 1 1 20 GLU CA   C  -4.042   8.704  21.160 1.00 . A P . 20 GLU CA   1 1 
        6  4862 1 1 20 GLU CB   C  -4.070   7.389  21.948 1.00 . A P . 20 GLU CB   1 1 
        6  4863 1 1 20 GLU CD   C  -2.692   6.857  24.053 1.00 . A P . 20 GLU CD   1 1 
        6  4864 1 1 20 GLU CG   C  -3.896   7.623  23.498 1.00 . A P . 20 GLU CG   1 1 
        6  4865 1 1 20 GLU H    H  -2.663  10.151  21.728 1.00 . A P . 20 GLU H    1 1 
        6  4866 1 1 20 GLU HA   H  -4.243   8.506  20.119 1.00 . A P . 20 GLU HA   1 1 
        6  4867 1 1 20 GLU HB2  H  -5.008   6.892  21.754 1.00 . A P . 20 GLU HB2  1 1 
        6  4868 1 1 20 GLU HB3  H  -3.267   6.776  21.583 1.00 . A P . 20 GLU HB3  1 1 
        6  4869 1 1 20 GLU HG2  H  -3.752   8.672  23.710 1.00 . A P . 20 GLU HG2  1 1 
        6  4870 1 1 20 GLU HG3  H  -4.786   7.282  24.021 1.00 . A P . 20 GLU HG3  1 1 
        6  4871 1 1 20 GLU N    N  -2.729   9.294  21.300 1.00 . A P . 20 GLU N    1 1 
        6  4872 1 1 20 GLU O    O  -5.140  10.844  21.297 1.00 . A P . 20 GLU O    1 1 
        6  4873 1 1 20 GLU OE1  O  -2.480   5.737  23.620 1.00 . A P . 20 GLU OE1  1 1 
        6  4874 1 1 20 GLU OE2  O  -2.004   7.404  24.899 1.00 . A P . 20 GLU OE2  1 1 
        6  4875 1 1 21 MET C    C  -7.372   9.498  24.649 1.00 . A P . 21 MET C    1 1 
        6  4876 1 1 21 MET CA   C  -6.914  10.077  23.286 1.00 . A P . 21 MET CA   1 1 
        6  4877 1 1 21 MET CB   C  -8.121  10.276  22.314 1.00 . A P . 21 MET CB   1 1 
        6  4878 1 1 21 MET CE   C  -8.681  11.599  19.256 1.00 . A P . 21 MET CE   1 1 
        6  4879 1 1 21 MET CG   C  -8.314  11.759  21.931 1.00 . A P . 21 MET CG   1 1 
        6  4880 1 1 21 MET H    H  -5.794   8.308  22.965 1.00 . A P . 21 MET H    1 1 
        6  4881 1 1 21 MET HA   H  -6.455  11.037  23.485 1.00 . A P . 21 MET HA   1 1 
        6  4882 1 1 21 MET HB2  H  -7.931   9.705  21.421 1.00 . A P . 21 MET HB2  1 1 
        6  4883 1 1 21 MET HB3  H  -9.034   9.904  22.767 1.00 . A P . 21 MET HB3  1 1 
        6  4884 1 1 21 MET HE1  H  -9.316  11.674  18.384 1.00 . A P . 21 MET HE1  1 1 
        6  4885 1 1 21 MET HE2  H  -8.251  10.615  19.297 1.00 . A P . 21 MET HE2  1 1 
        6  4886 1 1 21 MET HE3  H  -7.888  12.333  19.201 1.00 . A P . 21 MET HE3  1 1 
        6  4887 1 1 21 MET HG2  H  -8.552  12.332  22.815 1.00 . A P . 21 MET HG2  1 1 
        6  4888 1 1 21 MET HG3  H  -7.404  12.140  21.489 1.00 . A P . 21 MET HG3  1 1 
        6  4889 1 1 21 MET N    N  -5.890   9.226  22.671 1.00 . A P . 21 MET N    1 1 
        6  4890 1 1 21 MET O    O  -7.338  10.211  25.651 1.00 . A P . 21 MET O    1 1 
        6  4891 1 1 21 MET SD   S  -9.668  11.898  20.740 1.00 . A P . 21 MET SD   1 1 
        6  4892 1 1 22 PRO C    C  -7.152   6.810  26.662 1.00 . A P . 22 PRO C    1 1 
        6  4893 1 1 22 PRO CA   C  -8.257   7.631  25.994 1.00 . A P . 22 PRO CA   1 1 
        6  4894 1 1 22 PRO CB   C  -9.432   6.744  25.537 1.00 . A P . 22 PRO CB   1 1 
        6  4895 1 1 22 PRO CD   C  -7.910   7.265  23.647 1.00 . A P . 22 PRO CD   1 1 
        6  4896 1 1 22 PRO CG   C  -9.139   6.415  24.076 1.00 . A P . 22 PRO CG   1 1 
        6  4897 1 1 22 PRO HA   H  -8.627   8.380  26.670 1.00 . A P . 22 PRO HA   1 1 
        6  4898 1 1 22 PRO HB2  H  -9.482   5.839  26.147 1.00 . A P . 22 PRO HB2  1 1 
        6  4899 1 1 22 PRO HB3  H -10.366   7.286  25.612 1.00 . A P . 22 PRO HB3  1 1 
        6  4900 1 1 22 PRO HD2  H  -7.018   6.648  23.597 1.00 . A P . 22 PRO HD2  1 1 
        6  4901 1 1 22 PRO HD3  H  -8.080   7.754  22.713 1.00 . A P . 22 PRO HD3  1 1 
        6  4902 1 1 22 PRO HG2  H  -8.918   5.352  23.968 1.00 . A P . 22 PRO HG2  1 1 
        6  4903 1 1 22 PRO HG3  H  -9.987   6.671  23.453 1.00 . A P . 22 PRO HG3  1 1 
        6  4904 1 1 22 PRO N    N  -7.799   8.249  24.724 1.00 . A P . 22 PRO N    1 1 
        6  4905 1 1 22 PRO O    O  -6.548   7.248  27.639 1.00 . A P . 22 PRO O    1 1 
        6  4906 1 1 23 GLN C    C  -4.888   4.285  25.590 1.00 . A P . 23 GLN C    1 1 
        6  4907 1 1 23 GLN CA   C  -5.856   4.726  26.684 1.00 . A P . 23 GLN CA   1 1 
        6  4908 1 1 23 GLN CB   C  -6.514   3.505  27.336 1.00 . A P . 23 GLN CB   1 1 
        6  4909 1 1 23 GLN CD   C  -6.533   4.556  29.620 1.00 . A P . 23 GLN CD   1 1 
        6  4910 1 1 23 GLN CG   C  -7.394   3.950  28.513 1.00 . A P . 23 GLN CG   1 1 
        6  4911 1 1 23 GLN H    H  -7.407   5.305  25.345 1.00 . A P . 23 GLN H    1 1 
        6  4912 1 1 23 GLN HA   H  -5.284   5.254  27.441 1.00 . A P . 23 GLN HA   1 1 
        6  4913 1 1 23 GLN HB2  H  -7.122   2.994  26.606 1.00 . A P . 23 GLN HB2  1 1 
        6  4914 1 1 23 GLN HB3  H  -5.750   2.838  27.702 1.00 . A P . 23 GLN HB3  1 1 
        6  4915 1 1 23 GLN HE21 H  -7.379   6.350  29.509 1.00 . A P . 23 GLN HE21 1 1 
        6  4916 1 1 23 GLN HE22 H  -6.152   6.198  30.672 1.00 . A P . 23 GLN HE22 1 1 
        6  4917 1 1 23 GLN HG2  H  -8.108   4.685  28.173 1.00 . A P . 23 GLN HG2  1 1 
        6  4918 1 1 23 GLN HG3  H  -7.921   3.093  28.904 1.00 . A P . 23 GLN HG3  1 1 
        6  4919 1 1 23 GLN N    N  -6.892   5.608  26.128 1.00 . A P . 23 GLN N    1 1 
        6  4920 1 1 23 GLN NE2  N  -6.703   5.805  29.962 1.00 . A P . 23 GLN NE2  1 1 
        6  4921 1 1 23 GLN O    O  -4.429   5.100  24.808 1.00 . A P . 23 GLN O    1 1 
        6  4922 1 1 23 GLN OE1  O  -5.682   3.872  30.188 1.00 . A P . 23 GLN OE1  1 1 
        6  4923 1 1 24 GLN C    C  -4.448   1.810  23.414 1.00 . A P . 24 GLN C    1 1 
        6  4924 1 1 24 GLN CA   C  -3.664   2.454  24.536 1.00 . A P . 24 GLN CA   1 1 
        6  4925 1 1 24 GLN CB   C  -2.740   1.415  25.183 1.00 . A P . 24 GLN CB   1 1 
        6  4926 1 1 24 GLN CD   C  -0.929   1.088  26.899 1.00 . A P . 24 GLN CD   1 1 
        6  4927 1 1 24 GLN CG   C  -1.810   2.111  26.184 1.00 . A P . 24 GLN CG   1 1 
        6  4928 1 1 24 GLN H    H  -4.968   2.385  26.168 1.00 . A P . 24 GLN H    1 1 
        6  4929 1 1 24 GLN HA   H  -3.051   3.248  24.124 1.00 . A P . 24 GLN HA   1 1 
        6  4930 1 1 24 GLN HB2  H  -3.336   0.673  25.695 1.00 . A P . 24 GLN HB2  1 1 
        6  4931 1 1 24 GLN HB3  H  -2.147   0.936  24.419 1.00 . A P . 24 GLN HB3  1 1 
        6  4932 1 1 24 GLN HE21 H   0.779   1.886  26.267 1.00 . A P . 24 GLN HE21 1 1 
        6  4933 1 1 24 GLN HE22 H   0.941   0.517  27.258 1.00 . A P . 24 GLN HE22 1 1 
        6  4934 1 1 24 GLN HG2  H  -1.183   2.817  25.659 1.00 . A P . 24 GLN HG2  1 1 
        6  4935 1 1 24 GLN HG3  H  -2.405   2.638  26.914 1.00 . A P . 24 GLN HG3  1 1 
        6  4936 1 1 24 GLN N    N  -4.578   2.991  25.534 1.00 . A P . 24 GLN N    1 1 
        6  4937 1 1 24 GLN NE2  N   0.372   1.171  26.799 1.00 . A P . 24 GLN NE2  1 1 
        6  4938 1 1 24 GLN O    O  -3.941   1.682  22.300 1.00 . A P . 24 GLN O    1 1 
        6  4939 1 1 24 GLN OE1  O  -1.439   0.190  27.569 1.00 . A P . 24 GLN OE1  1 1 
        6  4940 1 1 25 ALA C    C  -6.554   1.494  21.402 1.00 . A P . 25 ALA C    1 1 
        6  4941 1 1 25 ALA CA   C  -6.485   0.722  22.688 1.00 . A P . 25 ALA CA   1 1 
        6  4942 1 1 25 ALA CB   C  -7.901   0.500  23.222 1.00 . A P . 25 ALA CB   1 1 
        6  4943 1 1 25 ALA H    H  -6.086   1.435  24.582 1.00 . A P . 25 ALA H    1 1 
        6  4944 1 1 25 ALA HA   H  -6.063  -0.237  22.484 1.00 . A P . 25 ALA HA   1 1 
        6  4945 1 1 25 ALA HB1  H  -8.424   1.445  23.264 1.00 . A P . 25 ALA HB1  1 1 
        6  4946 1 1 25 ALA HB2  H  -7.851   0.074  24.214 1.00 . A P . 25 ALA HB2  1 1 
        6  4947 1 1 25 ALA HB3  H  -8.432  -0.175  22.568 1.00 . A P . 25 ALA HB3  1 1 
        6  4948 1 1 25 ALA N    N  -5.677   1.374  23.696 1.00 . A P . 25 ALA N    1 1 
        6  4949 1 1 25 ALA O    O  -6.248   0.961  20.345 1.00 . A P . 25 ALA O    1 1 
        6  4950 1 1 26 ARG C    C  -5.743   3.410  19.456 1.00 . A P . 26 ARG C    1 1 
        6  4951 1 1 26 ARG CA   C  -7.039   3.516  20.239 1.00 . A P . 26 ARG CA   1 1 
        6  4952 1 1 26 ARG CB   C  -7.389   4.980  20.509 1.00 . A P . 26 ARG CB   1 1 
        6  4953 1 1 26 ARG CD   C  -9.833   5.021  19.784 1.00 . A P . 26 ARG CD   1 1 
        6  4954 1 1 26 ARG CG   C  -8.852   5.109  20.969 1.00 . A P . 26 ARG CG   1 1 
        6  4955 1 1 26 ARG CZ   C -12.023   4.554  20.755 1.00 . A P . 26 ARG CZ   1 1 
        6  4956 1 1 26 ARG H    H  -7.189   3.129  22.340 1.00 . A P . 26 ARG H    1 1 
        6  4957 1 1 26 ARG HA   H  -7.810   3.080  19.635 1.00 . A P . 26 ARG HA   1 1 
        6  4958 1 1 26 ARG HB2  H  -6.736   5.365  21.278 1.00 . A P . 26 ARG HB2  1 1 
        6  4959 1 1 26 ARG HB3  H  -7.250   5.552  19.604 1.00 . A P . 26 ARG HB3  1 1 
        6  4960 1 1 26 ARG HD2  H  -9.508   5.682  18.998 1.00 . A P . 26 ARG HD2  1 1 
        6  4961 1 1 26 ARG HD3  H  -9.872   4.012  19.404 1.00 . A P . 26 ARG HD3  1 1 
        6  4962 1 1 26 ARG HE   H -11.440   6.361  20.126 1.00 . A P . 26 ARG HE   1 1 
        6  4963 1 1 26 ARG HG2  H  -9.077   4.323  21.671 1.00 . A P . 26 ARG HG2  1 1 
        6  4964 1 1 26 ARG HG3  H  -8.981   6.054  21.453 1.00 . A P . 26 ARG HG3  1 1 
        6  4965 1 1 26 ARG HH11 H -10.776   2.993  20.595 1.00 . A P . 26 ARG HH11 1 1 
        6  4966 1 1 26 ARG HH12 H -12.324   2.647  21.291 1.00 . A P . 26 ARG HH12 1 1 
        6  4967 1 1 26 ARG HH21 H -13.464   5.913  21.035 1.00 . A P . 26 ARG HH21 1 1 
        6  4968 1 1 26 ARG HH22 H -13.847   4.302  21.541 1.00 . A P . 26 ARG HH22 1 1 
        6  4969 1 1 26 ARG N    N  -6.952   2.741  21.470 1.00 . A P . 26 ARG N    1 1 
        6  4970 1 1 26 ARG NE   N -11.169   5.426  20.224 1.00 . A P . 26 ARG NE   1 1 
        6  4971 1 1 26 ARG NH1  N -11.681   3.300  20.891 1.00 . A P . 26 ARG NH1  1 1 
        6  4972 1 1 26 ARG NH2  N -13.203   4.953  21.140 1.00 . A P . 26 ARG NH2  1 1 
        6  4973 1 1 26 ARG O    O  -5.778   3.180  18.248 1.00 . A P . 26 ARG O    1 1 
        6  4974 1 1 27 GLN C    C  -3.196   2.026  18.857 1.00 . A P . 27 GLN C    1 1 
        6  4975 1 1 27 GLN CA   C  -3.343   3.447  19.399 1.00 . A P . 27 GLN CA   1 1 
        6  4976 1 1 27 GLN CB   C  -2.174   3.769  20.341 1.00 . A P . 27 GLN CB   1 1 
        6  4977 1 1 27 GLN CD   C  -0.810   4.794  18.501 1.00 . A P . 27 GLN CD   1 1 
        6  4978 1 1 27 GLN CG   C  -0.841   3.716  19.579 1.00 . A P . 27 GLN CG   1 1 
        6  4979 1 1 27 GLN H    H  -4.551   3.729  21.074 1.00 . A P . 27 GLN H    1 1 
        6  4980 1 1 27 GLN HA   H  -3.337   4.144  18.582 1.00 . A P . 27 GLN HA   1 1 
        6  4981 1 1 27 GLN HB2  H  -2.311   4.759  20.753 1.00 . A P . 27 GLN HB2  1 1 
        6  4982 1 1 27 GLN HB3  H  -2.155   3.047  21.143 1.00 . A P . 27 GLN HB3  1 1 
        6  4983 1 1 27 GLN HE21 H   0.126   3.652  17.175 1.00 . A P . 27 GLN HE21 1 1 
        6  4984 1 1 27 GLN HE22 H  -0.240   5.225  16.649 1.00 . A P . 27 GLN HE22 1 1 
        6  4985 1 1 27 GLN HG2  H  -0.029   3.881  20.273 1.00 . A P . 27 GLN HG2  1 1 
        6  4986 1 1 27 GLN HG3  H  -0.720   2.749  19.120 1.00 . A P . 27 GLN HG3  1 1 
        6  4987 1 1 27 GLN N    N  -4.597   3.556  20.111 1.00 . A P . 27 GLN N    1 1 
        6  4988 1 1 27 GLN NE2  N  -0.262   4.535  17.346 1.00 . A P . 27 GLN NE2  1 1 
        6  4989 1 1 27 GLN O    O  -2.644   1.827  17.777 1.00 . A P . 27 GLN O    1 1 
        6  4990 1 1 27 GLN OE1  O  -1.298   5.904  18.718 1.00 . A P . 27 GLN OE1  1 1 
        6  4991 1 1 28 ASN C    C  -4.376  -0.583  17.859 1.00 . A P . 28 ASN C    1 1 
        6  4992 1 1 28 ASN CA   C  -3.581  -0.360  19.150 1.00 . A P . 28 ASN CA   1 1 
        6  4993 1 1 28 ASN CB   C  -4.069  -1.332  20.228 1.00 . A P . 28 ASN CB   1 1 
        6  4994 1 1 28 ASN CG   C  -3.144  -1.293  21.444 1.00 . A P . 28 ASN CG   1 1 
        6  4995 1 1 28 ASN H    H  -4.129   1.241  20.482 1.00 . A P . 28 ASN H    1 1 
        6  4996 1 1 28 ASN HA   H  -2.550  -0.568  18.942 1.00 . A P . 28 ASN HA   1 1 
        6  4997 1 1 28 ASN HB2  H  -5.070  -1.066  20.528 1.00 . A P . 28 ASN HB2  1 1 
        6  4998 1 1 28 ASN HB3  H  -4.074  -2.334  19.821 1.00 . A P . 28 ASN HB3  1 1 
        6  4999 1 1 28 ASN HD21 H  -1.619  -0.483  20.464 1.00 . A P . 28 ASN HD21 1 1 
        6  5000 1 1 28 ASN HD22 H  -1.343  -0.791  22.107 1.00 . A P . 28 ASN HD22 1 1 
        6  5001 1 1 28 ASN N    N  -3.689   1.032  19.611 1.00 . A P . 28 ASN N    1 1 
        6  5002 1 1 28 ASN ND2  N  -1.935  -0.816  21.327 1.00 . A P . 28 ASN ND2  1 1 
        6  5003 1 1 28 ASN O    O  -3.868  -1.157  16.897 1.00 . A P . 28 ASN O    1 1 
        6  5004 1 1 28 ASN OD1  O  -3.537  -1.710  22.533 1.00 . A P . 28 ASN OD1  1 1 
        6  5005 1 1 29 LEU C    C  -5.896   0.527  15.537 1.00 . A P . 29 LEU C    1 1 
        6  5006 1 1 29 LEU CA   C  -6.473  -0.288  16.660 1.00 . A P . 29 LEU CA   1 1 
        6  5007 1 1 29 LEU CB   C  -7.895   0.208  16.930 1.00 . A P . 29 LEU CB   1 1 
        6  5008 1 1 29 LEU CD1  C  -9.796   0.159  18.541 1.00 . A P . 29 LEU CD1  1 1 
        6  5009 1 1 29 LEU CD2  C  -8.505  -1.947  18.053 1.00 . A P . 29 LEU CD2  1 1 
        6  5010 1 1 29 LEU CG   C  -8.414  -0.417  18.211 1.00 . A P . 29 LEU CG   1 1 
        6  5011 1 1 29 LEU H    H  -5.965   0.312  18.639 1.00 . A P . 29 LEU H    1 1 
        6  5012 1 1 29 LEU HA   H  -6.504  -1.326  16.369 1.00 . A P . 29 LEU HA   1 1 
        6  5013 1 1 29 LEU HB2  H  -7.890   1.285  17.030 1.00 . A P . 29 LEU HB2  1 1 
        6  5014 1 1 29 LEU HB3  H  -8.537  -0.075  16.110 1.00 . A P . 29 LEU HB3  1 1 
        6  5015 1 1 29 LEU HD11 H  -9.740   1.239  18.564 1.00 . A P . 29 LEU HD11 1 1 
        6  5016 1 1 29 LEU HD12 H -10.118  -0.203  19.507 1.00 . A P . 29 LEU HD12 1 1 
        6  5017 1 1 29 LEU HD13 H -10.506  -0.148  17.788 1.00 . A P . 29 LEU HD13 1 1 
        6  5018 1 1 29 LEU HD21 H  -9.169  -2.351  18.803 1.00 . A P . 29 LEU HD21 1 1 
        6  5019 1 1 29 LEU HD22 H  -7.525  -2.381  18.180 1.00 . A P . 29 LEU HD22 1 1 
        6  5020 1 1 29 LEU HD23 H  -8.882  -2.192  17.069 1.00 . A P . 29 LEU HD23 1 1 
        6  5021 1 1 29 LEU HG   H  -7.728  -0.173  18.996 1.00 . A P . 29 LEU HG   1 1 
        6  5022 1 1 29 LEU N    N  -5.621  -0.130  17.844 1.00 . A P . 29 LEU N    1 1 
        6  5023 1 1 29 LEU O    O  -5.876   0.110  14.377 1.00 . A P . 29 LEU O    1 1 
        6  5024 1 1 30 GLN C    C  -3.494   2.049  14.460 1.00 . A P . 30 GLN C    1 1 
        6  5025 1 1 30 GLN CA   C  -4.830   2.596  14.925 1.00 . A P . 30 GLN CA   1 1 
        6  5026 1 1 30 GLN CB   C  -4.659   4.004  15.493 1.00 . A P . 30 GLN CB   1 1 
        6  5027 1 1 30 GLN CD   C  -5.878   6.025  16.324 1.00 . A P . 30 GLN CD   1 1 
        6  5028 1 1 30 GLN CG   C  -6.029   4.666  15.648 1.00 . A P . 30 GLN CG   1 1 
        6  5029 1 1 30 GLN H    H  -5.465   1.969  16.858 1.00 . A P . 30 GLN H    1 1 
        6  5030 1 1 30 GLN HA   H  -5.491   2.645  14.078 1.00 . A P . 30 GLN HA   1 1 
        6  5031 1 1 30 GLN HB2  H  -4.176   3.942  16.447 1.00 . A P . 30 GLN HB2  1 1 
        6  5032 1 1 30 GLN HB3  H  -4.054   4.592  14.820 1.00 . A P . 30 GLN HB3  1 1 
        6  5033 1 1 30 GLN HE21 H  -7.287   6.892  15.225 1.00 . A P . 30 GLN HE21 1 1 
        6  5034 1 1 30 GLN HE22 H  -6.540   7.898  16.371 1.00 . A P . 30 GLN HE22 1 1 
        6  5035 1 1 30 GLN HG2  H  -6.473   4.799  14.672 1.00 . A P . 30 GLN HG2  1 1 
        6  5036 1 1 30 GLN HG3  H  -6.667   4.038  16.248 1.00 . A P . 30 GLN HG3  1 1 
        6  5037 1 1 30 GLN N    N  -5.421   1.704  15.904 1.00 . A P . 30 GLN N    1 1 
        6  5038 1 1 30 GLN NE2  N  -6.631   7.022  15.942 1.00 . A P . 30 GLN NE2  1 1 
        6  5039 1 1 30 GLN O    O  -3.066   2.306  13.340 1.00 . A P . 30 GLN O    1 1 
        6  5040 1 1 30 GLN OE1  O  -5.052   6.186  17.223 1.00 . A P . 30 GLN OE1  1 1 
        6  5041 1 1 31 ASN C    C  -1.749  -0.243  13.795 1.00 . A P . 31 ASN C    1 1 
        6  5042 1 1 31 ASN CA   C  -1.547   0.710  14.955 1.00 . A P . 31 ASN CA   1 1 
        6  5043 1 1 31 ASN CB   C  -0.932  -0.032  16.140 1.00 . A P . 31 ASN CB   1 1 
        6  5044 1 1 31 ASN CG   C   0.404  -0.638  15.735 1.00 . A P . 31 ASN CG   1 1 
        6  5045 1 1 31 ASN H    H  -3.211   1.095  16.201 1.00 . A P . 31 ASN H    1 1 
        6  5046 1 1 31 ASN HA   H  -0.887   1.501  14.649 1.00 . A P . 31 ASN HA   1 1 
        6  5047 1 1 31 ASN HB2  H  -0.779   0.657  16.955 1.00 . A P . 31 ASN HB2  1 1 
        6  5048 1 1 31 ASN HB3  H  -1.595  -0.819  16.455 1.00 . A P . 31 ASN HB3  1 1 
        6  5049 1 1 31 ASN HD21 H   0.178  -2.248  16.873 1.00 . A P . 31 ASN HD21 1 1 
        6  5050 1 1 31 ASN HD22 H   1.624  -2.183  15.985 1.00 . A P . 31 ASN HD22 1 1 
        6  5051 1 1 31 ASN N    N  -2.833   1.283  15.319 1.00 . A P . 31 ASN N    1 1 
        6  5052 1 1 31 ASN ND2  N   0.765  -1.784  16.239 1.00 . A P . 31 ASN ND2  1 1 
        6  5053 1 1 31 ASN O    O  -0.953  -0.290  12.865 1.00 . A P . 31 ASN O    1 1 
        6  5054 1 1 31 ASN OD1  O   1.136  -0.052  14.939 1.00 . A P . 31 ASN OD1  1 1 
        6  5055 1 1 32 LEU C    C  -3.422  -1.210  11.544 1.00 . A P . 32 LEU C    1 1 
        6  5056 1 1 32 LEU CA   C  -3.160  -1.953  12.835 1.00 . A P . 32 LEU CA   1 1 
        6  5057 1 1 32 LEU CB   C  -4.395  -2.769  13.235 1.00 . A P . 32 LEU CB   1 1 
        6  5058 1 1 32 LEU CD1  C  -5.366  -4.287  14.968 1.00 . A P . 32 LEU CD1  1 1 
        6  5059 1 1 32 LEU CD2  C  -3.124  -4.848  13.954 1.00 . A P . 32 LEU CD2  1 1 
        6  5060 1 1 32 LEU CG   C  -4.063  -3.701  14.411 1.00 . A P . 32 LEU CG   1 1 
        6  5061 1 1 32 LEU H    H  -3.414  -0.908  14.631 1.00 . A P . 32 LEU H    1 1 
        6  5062 1 1 32 LEU HA   H  -2.330  -2.612  12.689 1.00 . A P . 32 LEU HA   1 1 
        6  5063 1 1 32 LEU HB2  H  -5.183  -2.090  13.532 1.00 . A P . 32 LEU HB2  1 1 
        6  5064 1 1 32 LEU HB3  H  -4.729  -3.354  12.395 1.00 . A P . 32 LEU HB3  1 1 
        6  5065 1 1 32 LEU HD11 H  -6.041  -3.484  15.222 1.00 . A P . 32 LEU HD11 1 1 
        6  5066 1 1 32 LEU HD12 H  -5.149  -4.868  15.852 1.00 . A P . 32 LEU HD12 1 1 
        6  5067 1 1 32 LEU HD13 H  -5.823  -4.922  14.223 1.00 . A P . 32 LEU HD13 1 1 
        6  5068 1 1 32 LEU HD21 H  -2.099  -4.510  13.999 1.00 . A P . 32 LEU HD21 1 1 
        6  5069 1 1 32 LEU HD22 H  -3.359  -5.143  12.943 1.00 . A P . 32 LEU HD22 1 1 
        6  5070 1 1 32 LEU HD23 H  -3.241  -5.702  14.608 1.00 . A P . 32 LEU HD23 1 1 
        6  5071 1 1 32 LEU HG   H  -3.580  -3.123  15.190 1.00 . A P . 32 LEU HG   1 1 
        6  5072 1 1 32 LEU N    N  -2.831  -0.998  13.868 1.00 . A P . 32 LEU N    1 1 
        6  5073 1 1 32 LEU O    O  -2.973  -1.624  10.493 1.00 . A P . 32 LEU O    1 1 
        6  5074 1 1 33 PHE C    C  -3.148   1.226   9.864 1.00 . A P . 33 PHE C    1 1 
        6  5075 1 1 33 PHE CA   C  -4.448   0.688  10.449 1.00 . A P . 33 PHE CA   1 1 
        6  5076 1 1 33 PHE CB   C  -5.370   1.854  10.814 1.00 . A P . 33 PHE CB   1 1 
        6  5077 1 1 33 PHE CD1  C  -6.585   2.180   8.623 1.00 . A P . 33 PHE CD1  1 1 
        6  5078 1 1 33 PHE CD2  C  -5.068   3.914   9.383 1.00 . A P . 33 PHE CD2  1 1 
        6  5079 1 1 33 PHE CE1  C  -6.873   2.937   7.479 1.00 . A P . 33 PHE CE1  1 1 
        6  5080 1 1 33 PHE CE2  C  -5.357   4.669   8.240 1.00 . A P . 33 PHE CE2  1 1 
        6  5081 1 1 33 PHE CG   C  -5.682   2.669   9.577 1.00 . A P . 33 PHE CG   1 1 
        6  5082 1 1 33 PHE CZ   C  -6.258   4.181   7.289 1.00 . A P . 33 PHE CZ   1 1 
        6  5083 1 1 33 PHE H    H  -4.477   0.180  12.511 1.00 . A P . 33 PHE H    1 1 
        6  5084 1 1 33 PHE HA   H  -4.936   0.064   9.719 1.00 . A P . 33 PHE HA   1 1 
        6  5085 1 1 33 PHE HB2  H  -6.286   1.465  11.233 1.00 . A P . 33 PHE HB2  1 1 
        6  5086 1 1 33 PHE HB3  H  -4.879   2.482  11.545 1.00 . A P . 33 PHE HB3  1 1 
        6  5087 1 1 33 PHE HD1  H  -7.059   1.220   8.768 1.00 . A P . 33 PHE HD1  1 1 
        6  5088 1 1 33 PHE HD2  H  -4.371   4.291  10.116 1.00 . A P . 33 PHE HD2  1 1 
        6  5089 1 1 33 PHE HE1  H  -7.569   2.562   6.744 1.00 . A P . 33 PHE HE1  1 1 
        6  5090 1 1 33 PHE HE2  H  -4.883   5.628   8.094 1.00 . A P . 33 PHE HE2  1 1 
        6  5091 1 1 33 PHE HZ   H  -6.481   4.765   6.407 1.00 . A P . 33 PHE HZ   1 1 
        6  5092 1 1 33 PHE N    N  -4.147  -0.105  11.636 1.00 . A P . 33 PHE N    1 1 
        6  5093 1 1 33 PHE O    O  -2.888   1.115   8.666 1.00 . A P . 33 PHE O    1 1 
        6  5094 1 1 34 ILE C    C  -0.161   1.253   9.778 1.00 . A P . 34 ILE C    1 1 
        6  5095 1 1 34 ILE CA   C  -1.060   2.367  10.308 1.00 . A P . 34 ILE CA   1 1 
        6  5096 1 1 34 ILE CB   C  -0.377   3.100  11.473 1.00 . A P . 34 ILE CB   1 1 
        6  5097 1 1 34 ILE CD1  C  -1.269   5.364  10.663 1.00 . A P . 34 ILE CD1  1 1 
        6  5098 1 1 34 ILE CG1  C  -1.170   4.375  11.843 1.00 . A P . 34 ILE CG1  1 1 
        6  5099 1 1 34 ILE CG2  C   1.068   3.471  11.107 1.00 . A P . 34 ILE CG2  1 1 
        6  5100 1 1 34 ILE H    H  -2.633   1.855  11.669 1.00 . A P . 34 ILE H    1 1 
        6  5101 1 1 34 ILE HA   H  -1.241   3.063   9.508 1.00 . A P . 34 ILE HA   1 1 
        6  5102 1 1 34 ILE HB   H  -0.353   2.437  12.328 1.00 . A P . 34 ILE HB   1 1 
        6  5103 1 1 34 ILE HD11 H  -1.291   6.372  11.045 1.00 . A P . 34 ILE HD11 1 1 
        6  5104 1 1 34 ILE HD12 H  -2.179   5.172  10.116 1.00 . A P . 34 ILE HD12 1 1 
        6  5105 1 1 34 ILE HD13 H  -0.426   5.251  10.001 1.00 . A P . 34 ILE HD13 1 1 
        6  5106 1 1 34 ILE HG12 H  -2.165   4.097  12.142 1.00 . A P . 34 ILE HG12 1 1 
        6  5107 1 1 34 ILE HG13 H  -0.678   4.864  12.672 1.00 . A P . 34 ILE HG13 1 1 
        6  5108 1 1 34 ILE HG21 H   1.437   4.210  11.802 1.00 . A P . 34 ILE HG21 1 1 
        6  5109 1 1 34 ILE HG22 H   1.093   3.874  10.106 1.00 . A P . 34 ILE HG22 1 1 
        6  5110 1 1 34 ILE HG23 H   1.690   2.589  11.156 1.00 . A P . 34 ILE HG23 1 1 
        6  5111 1 1 34 ILE N    N  -2.337   1.810  10.735 1.00 . A P . 34 ILE N    1 1 
        6  5112 1 1 34 ILE O    O   0.454   1.396   8.725 1.00 . A P . 34 ILE O    1 1 
        6  5113 1 1 35 ASN C    C   0.139  -1.555   8.809 1.00 . A P . 35 ASN C    1 1 
        6  5114 1 1 35 ASN CA   C   0.726  -0.977  10.078 1.00 . A P . 35 ASN CA   1 1 
        6  5115 1 1 35 ASN CB   C   0.777  -2.049  11.175 1.00 . A P . 35 ASN CB   1 1 
        6  5116 1 1 35 ASN CG   C   1.733  -1.622  12.284 1.00 . A P . 35 ASN CG   1 1 
        6  5117 1 1 35 ASN H    H  -0.606   0.073  11.323 1.00 . A P . 35 ASN H    1 1 
        6  5118 1 1 35 ASN HA   H   1.721  -0.625   9.876 1.00 . A P . 35 ASN HA   1 1 
        6  5119 1 1 35 ASN HB2  H  -0.211  -2.183  11.589 1.00 . A P . 35 ASN HB2  1 1 
        6  5120 1 1 35 ASN HB3  H   1.118  -2.983  10.753 1.00 . A P . 35 ASN HB3  1 1 
        6  5121 1 1 35 ASN HD21 H   1.005  -2.915  13.603 1.00 . A P . 35 ASN HD21 1 1 
        6  5122 1 1 35 ASN HD22 H   2.277  -1.942  14.167 1.00 . A P . 35 ASN HD22 1 1 
        6  5123 1 1 35 ASN N    N  -0.095   0.142  10.503 1.00 . A P . 35 ASN N    1 1 
        6  5124 1 1 35 ASN ND2  N   1.666  -2.209  13.448 1.00 . A P . 35 ASN ND2  1 1 
        6  5125 1 1 35 ASN O    O   0.852  -1.862   7.854 1.00 . A P . 35 ASN O    1 1 
        6  5126 1 1 35 ASN OD1  O   2.562  -0.735  12.084 1.00 . A P . 35 ASN OD1  1 1 
        6  5127 1 1 36 PHE C    C  -1.837  -1.336   6.468 1.00 . A P . 36 PHE C    1 1 
        6  5128 1 1 36 PHE CA   C  -1.885  -2.261   7.674 1.00 . A P . 36 PHE CA   1 1 
        6  5129 1 1 36 PHE CB   C  -3.344  -2.550   8.035 1.00 . A P . 36 PHE CB   1 1 
        6  5130 1 1 36 PHE CD1  C  -3.733  -4.430   6.397 1.00 . A P . 36 PHE CD1  1 1 
        6  5131 1 1 36 PHE CD2  C  -5.058  -2.409   6.177 1.00 . A P . 36 PHE CD2  1 1 
        6  5132 1 1 36 PHE CE1  C  -4.395  -4.984   5.294 1.00 . A P . 36 PHE CE1  1 1 
        6  5133 1 1 36 PHE CE2  C  -5.719  -2.965   5.075 1.00 . A P . 36 PHE CE2  1 1 
        6  5134 1 1 36 PHE CG   C  -4.063  -3.143   6.841 1.00 . A P . 36 PHE CG   1 1 
        6  5135 1 1 36 PHE CZ   C  -5.388  -4.251   4.634 1.00 . A P . 36 PHE CZ   1 1 
        6  5136 1 1 36 PHE H    H  -1.686  -1.459   9.622 1.00 . A P . 36 PHE H    1 1 
        6  5137 1 1 36 PHE HA   H  -1.416  -3.184   7.413 1.00 . A P . 36 PHE HA   1 1 
        6  5138 1 1 36 PHE HB2  H  -3.377  -3.253   8.855 1.00 . A P . 36 PHE HB2  1 1 
        6  5139 1 1 36 PHE HB3  H  -3.832  -1.631   8.325 1.00 . A P . 36 PHE HB3  1 1 
        6  5140 1 1 36 PHE HD1  H  -2.968  -4.995   6.906 1.00 . A P . 36 PHE HD1  1 1 
        6  5141 1 1 36 PHE HD2  H  -5.315  -1.417   6.517 1.00 . A P . 36 PHE HD2  1 1 
        6  5142 1 1 36 PHE HE1  H  -4.139  -5.975   4.954 1.00 . A P . 36 PHE HE1  1 1 
        6  5143 1 1 36 PHE HE2  H  -6.485  -2.400   4.565 1.00 . A P . 36 PHE HE2  1 1 
        6  5144 1 1 36 PHE HZ   H  -5.898  -4.679   3.784 1.00 . A P . 36 PHE HZ   1 1 
        6  5145 1 1 36 PHE N    N  -1.174  -1.707   8.820 1.00 . A P . 36 PHE N    1 1 
        6  5146 1 1 36 PHE O    O  -1.804  -1.795   5.324 1.00 . A P . 36 PHE O    1 1 
        6  5147 1 1 37 ALA C    C  -0.372   0.947   5.043 1.00 . A P . 37 ALA C    1 1 
        6  5148 1 1 37 ALA CA   C  -1.774   0.929   5.635 1.00 . A P . 37 ALA CA   1 1 
        6  5149 1 1 37 ALA CB   C  -2.147   2.321   6.148 1.00 . A P . 37 ALA CB   1 1 
        6  5150 1 1 37 ALA H    H  -1.838   0.290   7.637 1.00 . A P . 37 ALA H    1 1 
        6  5151 1 1 37 ALA HA   H  -2.474   0.635   4.872 1.00 . A P . 37 ALA HA   1 1 
        6  5152 1 1 37 ALA HB1  H  -2.072   3.035   5.341 1.00 . A P . 37 ALA HB1  1 1 
        6  5153 1 1 37 ALA HB2  H  -1.476   2.605   6.944 1.00 . A P . 37 ALA HB2  1 1 
        6  5154 1 1 37 ALA HB3  H  -3.161   2.306   6.521 1.00 . A P . 37 ALA HB3  1 1 
        6  5155 1 1 37 ALA N    N  -1.826  -0.037   6.718 1.00 . A P . 37 ALA N    1 1 
        6  5156 1 1 37 ALA O    O  -0.192   1.112   3.841 1.00 . A P . 37 ALA O    1 1 
        6  5157 1 1 38 LEU C    C   2.256  -0.402   4.530 1.00 . A P . 38 LEU C    1 1 
        6  5158 1 1 38 LEU CA   C   2.007   0.759   5.489 1.00 . A P . 38 LEU CA   1 1 
        6  5159 1 1 38 LEU CB   C   2.938   0.650   6.712 1.00 . A P . 38 LEU CB   1 1 
        6  5160 1 1 38 LEU CD1  C   3.665   1.821   8.807 1.00 . A P . 38 LEU CD1  1 1 
        6  5161 1 1 38 LEU CD2  C   4.043   2.943   6.592 1.00 . A P . 38 LEU CD2  1 1 
        6  5162 1 1 38 LEU CG   C   3.093   2.022   7.399 1.00 . A P . 38 LEU CG   1 1 
        6  5163 1 1 38 LEU H    H   0.389   0.639   6.857 1.00 . A P . 38 LEU H    1 1 
        6  5164 1 1 38 LEU HA   H   2.213   1.673   4.970 1.00 . A P . 38 LEU HA   1 1 
        6  5165 1 1 38 LEU HB2  H   2.506  -0.052   7.413 1.00 . A P . 38 LEU HB2  1 1 
        6  5166 1 1 38 LEU HB3  H   3.908   0.288   6.406 1.00 . A P . 38 LEU HB3  1 1 
        6  5167 1 1 38 LEU HD11 H   3.938   2.779   9.223 1.00 . A P . 38 LEU HD11 1 1 
        6  5168 1 1 38 LEU HD12 H   4.539   1.189   8.755 1.00 . A P . 38 LEU HD12 1 1 
        6  5169 1 1 38 LEU HD13 H   2.919   1.354   9.434 1.00 . A P . 38 LEU HD13 1 1 
        6  5170 1 1 38 LEU HD21 H   4.866   2.373   6.191 1.00 . A P . 38 LEU HD21 1 1 
        6  5171 1 1 38 LEU HD22 H   4.431   3.721   7.233 1.00 . A P . 38 LEU HD22 1 1 
        6  5172 1 1 38 LEU HD23 H   3.500   3.405   5.782 1.00 . A P . 38 LEU HD23 1 1 
        6  5173 1 1 38 LEU HG   H   2.119   2.486   7.479 1.00 . A P . 38 LEU HG   1 1 
        6  5174 1 1 38 LEU N    N   0.613   0.769   5.912 1.00 . A P . 38 LEU N    1 1 
        6  5175 1 1 38 LEU O    O   3.000  -0.262   3.559 1.00 . A P . 38 LEU O    1 1 
        6  5176 1 1 39 ILE C    C   1.204  -2.384   2.559 1.00 . A P . 39 ILE C    1 1 
        6  5177 1 1 39 ILE CA   C   1.802  -2.698   3.928 1.00 . A P . 39 ILE CA   1 1 
        6  5178 1 1 39 ILE CB   C   1.107  -3.920   4.536 1.00 . A P . 39 ILE CB   1 1 
        6  5179 1 1 39 ILE CD1  C   1.008  -5.363   6.578 1.00 . A P . 39 ILE CD1  1 1 
        6  5180 1 1 39 ILE CG1  C   1.840  -4.330   5.815 1.00 . A P . 39 ILE CG1  1 1 
        6  5181 1 1 39 ILE CG2  C   1.134  -5.085   3.541 1.00 . A P . 39 ILE CG2  1 1 
        6  5182 1 1 39 ILE H    H   1.035  -1.601   5.574 1.00 . A P . 39 ILE H    1 1 
        6  5183 1 1 39 ILE HA   H   2.856  -2.906   3.818 1.00 . A P . 39 ILE HA   1 1 
        6  5184 1 1 39 ILE HB   H   0.082  -3.671   4.769 1.00 . A P . 39 ILE HB   1 1 
        6  5185 1 1 39 ILE HD11 H   0.877  -6.243   5.965 1.00 . A P . 39 ILE HD11 1 1 
        6  5186 1 1 39 ILE HD12 H   0.041  -4.943   6.814 1.00 . A P . 39 ILE HD12 1 1 
        6  5187 1 1 39 ILE HD13 H   1.516  -5.632   7.492 1.00 . A P . 39 ILE HD13 1 1 
        6  5188 1 1 39 ILE HG12 H   2.800  -4.758   5.558 1.00 . A P . 39 ILE HG12 1 1 
        6  5189 1 1 39 ILE HG13 H   1.988  -3.462   6.439 1.00 . A P . 39 ILE HG13 1 1 
        6  5190 1 1 39 ILE HG21 H   0.869  -6.000   4.050 1.00 . A P . 39 ILE HG21 1 1 
        6  5191 1 1 39 ILE HG22 H   2.126  -5.180   3.123 1.00 . A P . 39 ILE HG22 1 1 
        6  5192 1 1 39 ILE HG23 H   0.428  -4.898   2.747 1.00 . A P . 39 ILE HG23 1 1 
        6  5193 1 1 39 ILE N    N   1.629  -1.543   4.796 1.00 . A P . 39 ILE N    1 1 
        6  5194 1 1 39 ILE O    O   1.807  -2.662   1.524 1.00 . A P . 39 ILE O    1 1 
        6  5195 1 1 40 LEU C    C   0.126  -0.354   0.604 1.00 . A P . 40 LEU C    1 1 
        6  5196 1 1 40 LEU CA   C  -0.664  -1.442   1.328 1.00 . A P . 40 LEU CA   1 1 
        6  5197 1 1 40 LEU CB   C  -2.088  -0.945   1.606 1.00 . A P . 40 LEU CB   1 1 
        6  5198 1 1 40 LEU CD1  C  -4.323  -1.534   2.585 1.00 . A P . 40 LEU CD1  1 1 
        6  5199 1 1 40 LEU CD2  C  -3.177  -3.164   1.026 1.00 . A P . 40 LEU CD2  1 1 
        6  5200 1 1 40 LEU CG   C  -2.965  -2.095   2.131 1.00 . A P . 40 LEU CG   1 1 
        6  5201 1 1 40 LEU H    H  -0.401  -1.607   3.444 1.00 . A P . 40 LEU H    1 1 
        6  5202 1 1 40 LEU HA   H  -0.710  -2.311   0.698 1.00 . A P . 40 LEU HA   1 1 
        6  5203 1 1 40 LEU HB2  H  -2.051  -0.156   2.345 1.00 . A P . 40 LEU HB2  1 1 
        6  5204 1 1 40 LEU HB3  H  -2.516  -0.558   0.695 1.00 . A P . 40 LEU HB3  1 1 
        6  5205 1 1 40 LEU HD11 H  -4.669  -0.795   1.875 1.00 . A P . 40 LEU HD11 1 1 
        6  5206 1 1 40 LEU HD12 H  -4.216  -1.076   3.556 1.00 . A P . 40 LEU HD12 1 1 
        6  5207 1 1 40 LEU HD13 H  -5.041  -2.338   2.645 1.00 . A P . 40 LEU HD13 1 1 
        6  5208 1 1 40 LEU HD21 H  -2.374  -3.884   1.068 1.00 . A P . 40 LEU HD21 1 1 
        6  5209 1 1 40 LEU HD22 H  -3.190  -2.699   0.051 1.00 . A P . 40 LEU HD22 1 1 
        6  5210 1 1 40 LEU HD23 H  -4.118  -3.679   1.182 1.00 . A P . 40 LEU HD23 1 1 
        6  5211 1 1 40 LEU HG   H  -2.472  -2.546   2.983 1.00 . A P . 40 LEU HG   1 1 
        6  5212 1 1 40 LEU N    N   0.009  -1.797   2.574 1.00 . A P . 40 LEU N    1 1 
        6  5213 1 1 40 LEU O    O   0.373  -0.441  -0.596 1.00 . A P . 40 LEU O    1 1 
        6  5214 1 1 41 ILE C    C   2.594   1.275   0.233 1.00 . A P . 41 ILE C    1 1 
        6  5215 1 1 41 ILE CA   C   1.259   1.769   0.791 1.00 . A P . 41 ILE CA   1 1 
        6  5216 1 1 41 ILE CB   C   1.466   2.834   1.873 1.00 . A P . 41 ILE CB   1 1 
        6  5217 1 1 41 ILE CD1  C   0.230   4.304   3.479 1.00 . A P . 41 ILE CD1  1 1 
        6  5218 1 1 41 ILE CG1  C   0.125   3.520   2.170 1.00 . A P . 41 ILE CG1  1 1 
        6  5219 1 1 41 ILE CG2  C   2.474   3.874   1.403 1.00 . A P . 41 ILE CG2  1 1 
        6  5220 1 1 41 ILE H    H   0.261   0.662   2.298 1.00 . A P . 41 ILE H    1 1 
        6  5221 1 1 41 ILE HA   H   0.687   2.202  -0.014 1.00 . A P . 41 ILE HA   1 1 
        6  5222 1 1 41 ILE HB   H   1.835   2.362   2.769 1.00 . A P . 41 ILE HB   1 1 
        6  5223 1 1 41 ILE HD11 H   0.999   5.056   3.387 1.00 . A P . 41 ILE HD11 1 1 
        6  5224 1 1 41 ILE HD12 H   0.482   3.628   4.284 1.00 . A P . 41 ILE HD12 1 1 
        6  5225 1 1 41 ILE HD13 H  -0.715   4.780   3.690 1.00 . A P . 41 ILE HD13 1 1 
        6  5226 1 1 41 ILE HG12 H  -0.116   4.197   1.363 1.00 . A P . 41 ILE HG12 1 1 
        6  5227 1 1 41 ILE HG13 H  -0.652   2.778   2.259 1.00 . A P . 41 ILE HG13 1 1 
        6  5228 1 1 41 ILE HG21 H   2.244   4.157   0.389 1.00 . A P . 41 ILE HG21 1 1 
        6  5229 1 1 41 ILE HG22 H   3.462   3.447   1.446 1.00 . A P . 41 ILE HG22 1 1 
        6  5230 1 1 41 ILE HG23 H   2.426   4.739   2.043 1.00 . A P . 41 ILE HG23 1 1 
        6  5231 1 1 41 ILE N    N   0.510   0.668   1.354 1.00 . A P . 41 ILE N    1 1 
        6  5232 1 1 41 ILE O    O   2.970   1.625  -0.882 1.00 . A P . 41 ILE O    1 1 
        6  5233 1 1 42 PHE C    C   4.441  -0.830  -0.753 1.00 . A P . 42 PHE C    1 1 
        6  5234 1 1 42 PHE CA   C   4.590  -0.059   0.557 1.00 . A P . 42 PHE CA   1 1 
        6  5235 1 1 42 PHE CB   C   5.177  -0.973   1.633 1.00 . A P . 42 PHE CB   1 1 
        6  5236 1 1 42 PHE CD1  C   7.602  -0.691   1.000 1.00 . A P . 42 PHE CD1  1 1 
        6  5237 1 1 42 PHE CD2  C   6.620  -2.906   0.872 1.00 . A P . 42 PHE CD2  1 1 
        6  5238 1 1 42 PHE CE1  C   8.827  -1.210   0.560 1.00 . A P . 42 PHE CE1  1 1 
        6  5239 1 1 42 PHE CE2  C   7.844  -3.423   0.432 1.00 . A P . 42 PHE CE2  1 1 
        6  5240 1 1 42 PHE CG   C   6.498  -1.539   1.156 1.00 . A P . 42 PHE CG   1 1 
        6  5241 1 1 42 PHE CZ   C   8.947  -2.576   0.276 1.00 . A P . 42 PHE CZ   1 1 
        6  5242 1 1 42 PHE H    H   2.959   0.215   1.887 1.00 . A P . 42 PHE H    1 1 
        6  5243 1 1 42 PHE HA   H   5.267   0.767   0.401 1.00 . A P . 42 PHE HA   1 1 
        6  5244 1 1 42 PHE HB2  H   5.335  -0.402   2.538 1.00 . A P . 42 PHE HB2  1 1 
        6  5245 1 1 42 PHE HB3  H   4.489  -1.779   1.833 1.00 . A P . 42 PHE HB3  1 1 
        6  5246 1 1 42 PHE HD1  H   7.509   0.362   1.218 1.00 . A P . 42 PHE HD1  1 1 
        6  5247 1 1 42 PHE HD2  H   5.769  -3.561   0.991 1.00 . A P . 42 PHE HD2  1 1 
        6  5248 1 1 42 PHE HE1  H   9.679  -0.557   0.439 1.00 . A P . 42 PHE HE1  1 1 
        6  5249 1 1 42 PHE HE2  H   7.938  -4.476   0.213 1.00 . A P . 42 PHE HE2  1 1 
        6  5250 1 1 42 PHE HZ   H   9.892  -2.976  -0.062 1.00 . A P . 42 PHE HZ   1 1 
        6  5251 1 1 42 PHE N    N   3.302   0.465   1.004 1.00 . A P . 42 PHE N    1 1 
        6  5252 1 1 42 PHE O    O   5.235  -0.662  -1.678 1.00 . A P . 42 PHE O    1 1 
        6  5253 1 1 43 LEU C    C   2.834  -1.573  -3.208 1.00 . A P . 43 LEU C    1 1 
        6  5254 1 1 43 LEU CA   C   3.169  -2.471  -2.020 1.00 . A P . 43 LEU CA   1 1 
        6  5255 1 1 43 LEU CB   C   2.014  -3.449  -1.770 1.00 . A P . 43 LEU CB   1 1 
        6  5256 1 1 43 LEU CD1  C   1.190  -5.287  -0.282 1.00 . A P . 43 LEU CD1  1 1 
        6  5257 1 1 43 LEU CD2  C   3.383  -5.573  -1.473 1.00 . A P . 43 LEU CD2  1 1 
        6  5258 1 1 43 LEU CG   C   2.439  -4.555  -0.787 1.00 . A P . 43 LEU CG   1 1 
        6  5259 1 1 43 LEU H    H   2.825  -1.764  -0.055 1.00 . A P . 43 LEU H    1 1 
        6  5260 1 1 43 LEU HA   H   4.054  -3.031  -2.255 1.00 . A P . 43 LEU HA   1 1 
        6  5261 1 1 43 LEU HB2  H   1.181  -2.901  -1.352 1.00 . A P . 43 LEU HB2  1 1 
        6  5262 1 1 43 LEU HB3  H   1.711  -3.892  -2.705 1.00 . A P . 43 LEU HB3  1 1 
        6  5263 1 1 43 LEU HD11 H   1.487  -6.170   0.264 1.00 . A P . 43 LEU HD11 1 1 
        6  5264 1 1 43 LEU HD12 H   0.575  -5.574  -1.122 1.00 . A P . 43 LEU HD12 1 1 
        6  5265 1 1 43 LEU HD13 H   0.627  -4.632   0.369 1.00 . A P . 43 LEU HD13 1 1 
        6  5266 1 1 43 LEU HD21 H   4.389  -5.183  -1.483 1.00 . A P . 43 LEU HD21 1 1 
        6  5267 1 1 43 LEU HD22 H   3.060  -5.756  -2.484 1.00 . A P . 43 LEU HD22 1 1 
        6  5268 1 1 43 LEU HD23 H   3.374  -6.506  -0.925 1.00 . A P . 43 LEU HD23 1 1 
        6  5269 1 1 43 LEU HG   H   2.945  -4.100   0.056 1.00 . A P . 43 LEU HG   1 1 
        6  5270 1 1 43 LEU N    N   3.421  -1.675  -0.823 1.00 . A P . 43 LEU N    1 1 
        6  5271 1 1 43 LEU O    O   3.278  -1.824  -4.329 1.00 . A P . 43 LEU O    1 1 
        6  5272 1 1 44 LEU C    C   2.913   1.104  -4.565 1.00 . A P . 44 LEU C    1 1 
        6  5273 1 1 44 LEU CA   C   1.680   0.397  -4.019 1.00 . A P . 44 LEU CA   1 1 
        6  5274 1 1 44 LEU CB   C   0.674   1.432  -3.500 1.00 . A P . 44 LEU CB   1 1 
        6  5275 1 1 44 LEU CD1  C  -1.568   1.733  -2.436 1.00 . A P . 44 LEU CD1  1 1 
        6  5276 1 1 44 LEU CD2  C  -1.412   0.497  -4.620 1.00 . A P . 44 LEU CD2  1 1 
        6  5277 1 1 44 LEU CG   C  -0.703   0.784  -3.271 1.00 . A P . 44 LEU CG   1 1 
        6  5278 1 1 44 LEU H    H   1.737  -0.371  -2.046 1.00 . A P . 44 LEU H    1 1 
        6  5279 1 1 44 LEU HA   H   1.225  -0.161  -4.816 1.00 . A P . 44 LEU HA   1 1 
        6  5280 1 1 44 LEU HB2  H   1.040   1.831  -2.563 1.00 . A P . 44 LEU HB2  1 1 
        6  5281 1 1 44 LEU HB3  H   0.583   2.236  -4.213 1.00 . A P . 44 LEU HB3  1 1 
        6  5282 1 1 44 LEU HD11 H  -1.168   1.800  -1.435 1.00 . A P . 44 LEU HD11 1 1 
        6  5283 1 1 44 LEU HD12 H  -2.578   1.353  -2.395 1.00 . A P . 44 LEU HD12 1 1 
        6  5284 1 1 44 LEU HD13 H  -1.569   2.713  -2.891 1.00 . A P . 44 LEU HD13 1 1 
        6  5285 1 1 44 LEU HD21 H  -2.481   0.432  -4.467 1.00 . A P . 44 LEU HD21 1 1 
        6  5286 1 1 44 LEU HD22 H  -1.064  -0.442  -5.020 1.00 . A P . 44 LEU HD22 1 1 
        6  5287 1 1 44 LEU HD23 H  -1.201   1.286  -5.326 1.00 . A P . 44 LEU HD23 1 1 
        6  5288 1 1 44 LEU HG   H  -0.571  -0.141  -2.726 1.00 . A P . 44 LEU HG   1 1 
        6  5289 1 1 44 LEU N    N   2.056  -0.528  -2.958 1.00 . A P . 44 LEU N    1 1 
        6  5290 1 1 44 LEU O    O   3.025   1.335  -5.769 1.00 . A P . 44 LEU O    1 1 
        6  5291 1 1 45 LEU C    C   5.873   1.221  -5.027 1.00 . A P . 45 LEU C    1 1 
        6  5292 1 1 45 LEU CA   C   5.060   2.124  -4.098 1.00 . A P . 45 LEU CA   1 1 
        6  5293 1 1 45 LEU CB   C   5.915   2.575  -2.877 1.00 . A P . 45 LEU CB   1 1 
        6  5294 1 1 45 LEU CD1  C   4.148   4.000  -1.758 1.00 . A P . 45 LEU CD1  1 1 
        6  5295 1 1 45 LEU CD2  C   6.574   4.477  -1.391 1.00 . A P . 45 LEU CD2  1 1 
        6  5296 1 1 45 LEU CG   C   5.534   3.996  -2.409 1.00 . A P . 45 LEU CG   1 1 
        6  5297 1 1 45 LEU H    H   3.693   1.227  -2.727 1.00 . A P . 45 LEU H    1 1 
        6  5298 1 1 45 LEU HA   H   4.772   2.988  -4.665 1.00 . A P . 45 LEU HA   1 1 
        6  5299 1 1 45 LEU HB2  H   5.751   1.888  -2.062 1.00 . A P . 45 LEU HB2  1 1 
        6  5300 1 1 45 LEU HB3  H   6.967   2.563  -3.135 1.00 . A P . 45 LEU HB3  1 1 
        6  5301 1 1 45 LEU HD11 H   3.779   5.013  -1.707 1.00 . A P . 45 LEU HD11 1 1 
        6  5302 1 1 45 LEU HD12 H   4.216   3.597  -0.761 1.00 . A P . 45 LEU HD12 1 1 
        6  5303 1 1 45 LEU HD13 H   3.469   3.402  -2.344 1.00 . A P . 45 LEU HD13 1 1 
        6  5304 1 1 45 LEU HD21 H   7.547   4.515  -1.859 1.00 . A P . 45 LEU HD21 1 1 
        6  5305 1 1 45 LEU HD22 H   6.603   3.793  -0.555 1.00 . A P . 45 LEU HD22 1 1 
        6  5306 1 1 45 LEU HD23 H   6.305   5.462  -1.040 1.00 . A P . 45 LEU HD23 1 1 
        6  5307 1 1 45 LEU HG   H   5.530   4.667  -3.256 1.00 . A P . 45 LEU HG   1 1 
        6  5308 1 1 45 LEU N    N   3.839   1.444  -3.675 1.00 . A P . 45 LEU N    1 1 
        6  5309 1 1 45 LEU O    O   6.444   1.687  -6.004 1.00 . A P . 45 LEU O    1 1 
        6  5310 1 1 46 ILE C    C   6.028  -1.030  -6.951 1.00 . A P . 46 ILE C    1 1 
        6  5311 1 1 46 ILE CA   C   6.661  -0.983  -5.561 1.00 . A P . 46 ILE CA   1 1 
        6  5312 1 1 46 ILE CB   C   6.643  -2.369  -4.913 1.00 . A P . 46 ILE CB   1 1 
        6  5313 1 1 46 ILE CD1  C   7.255  -3.630  -2.825 1.00 . A P . 46 ILE CD1  1 1 
        6  5314 1 1 46 ILE CG1  C   7.474  -2.339  -3.624 1.00 . A P . 46 ILE CG1  1 1 
        6  5315 1 1 46 ILE CG2  C   7.236  -3.393  -5.872 1.00 . A P . 46 ILE CG2  1 1 
        6  5316 1 1 46 ILE H    H   5.443  -0.397  -3.950 1.00 . A P . 46 ILE H    1 1 
        6  5317 1 1 46 ILE HA   H   7.684  -0.647  -5.645 1.00 . A P . 46 ILE HA   1 1 
        6  5318 1 1 46 ILE HB   H   5.624  -2.642  -4.681 1.00 . A P . 46 ILE HB   1 1 
        6  5319 1 1 46 ILE HD11 H   8.082  -3.773  -2.144 1.00 . A P . 46 ILE HD11 1 1 
        6  5320 1 1 46 ILE HD12 H   7.195  -4.475  -3.498 1.00 . A P . 46 ILE HD12 1 1 
        6  5321 1 1 46 ILE HD13 H   6.338  -3.555  -2.262 1.00 . A P . 46 ILE HD13 1 1 
        6  5322 1 1 46 ILE HG12 H   8.520  -2.244  -3.876 1.00 . A P . 46 ILE HG12 1 1 
        6  5323 1 1 46 ILE HG13 H   7.173  -1.493  -3.023 1.00 . A P . 46 ILE HG13 1 1 
        6  5324 1 1 46 ILE HG21 H   7.444  -4.307  -5.338 1.00 . A P . 46 ILE HG21 1 1 
        6  5325 1 1 46 ILE HG22 H   8.149  -3.001  -6.292 1.00 . A P . 46 ILE HG22 1 1 
        6  5326 1 1 46 ILE HG23 H   6.530  -3.589  -6.661 1.00 . A P . 46 ILE HG23 1 1 
        6  5327 1 1 46 ILE N    N   5.919  -0.061  -4.728 1.00 . A P . 46 ILE N    1 1 
        6  5328 1 1 46 ILE O    O   6.717  -1.011  -7.967 1.00 . A P . 46 ILE O    1 1 
        6  5329 1 1 47 ALA C    C   4.176   0.129  -9.059 1.00 . A P . 47 ALA C    1 1 
        6  5330 1 1 47 ALA CA   C   3.967  -1.143  -8.228 1.00 . A P . 47 ALA CA   1 1 
        6  5331 1 1 47 ALA CB   C   2.476  -1.334  -7.943 1.00 . A P . 47 ALA CB   1 1 
        6  5332 1 1 47 ALA H    H   4.225  -1.103  -6.119 1.00 . A P . 47 ALA H    1 1 
        6  5333 1 1 47 ALA HA   H   4.314  -1.989  -8.798 1.00 . A P . 47 ALA HA   1 1 
        6  5334 1 1 47 ALA HB1  H   2.351  -2.055  -7.149 1.00 . A P . 47 ALA HB1  1 1 
        6  5335 1 1 47 ALA HB2  H   1.982  -1.692  -8.834 1.00 . A P . 47 ALA HB2  1 1 
        6  5336 1 1 47 ALA HB3  H   2.041  -0.391  -7.645 1.00 . A P . 47 ALA HB3  1 1 
        6  5337 1 1 47 ALA N    N   4.705  -1.092  -6.972 1.00 . A P . 47 ALA N    1 1 
        6  5338 1 1 47 ALA O    O   4.484   0.055 -10.248 1.00 . A P . 47 ALA O    1 1 
        6  5339 1 1 48 ILE C    C   5.612   2.753  -9.623 1.00 . A P . 48 ILE C    1 1 
        6  5340 1 1 48 ILE CA   C   4.168   2.564  -9.141 1.00 . A P . 48 ILE CA   1 1 
        6  5341 1 1 48 ILE CB   C   3.769   3.721  -8.213 1.00 . A P . 48 ILE CB   1 1 
        6  5342 1 1 48 ILE CD1  C   1.390   3.735  -9.169 1.00 . A P . 48 ILE CD1  1 1 
        6  5343 1 1 48 ILE CG1  C   2.254   3.659  -7.896 1.00 . A P . 48 ILE CG1  1 1 
        6  5344 1 1 48 ILE CG2  C   4.118   5.071  -8.851 1.00 . A P . 48 ILE CG2  1 1 
        6  5345 1 1 48 ILE H    H   3.750   1.294  -7.486 1.00 . A P . 48 ILE H    1 1 
        6  5346 1 1 48 ILE HA   H   3.525   2.568 -10.001 1.00 . A P . 48 ILE HA   1 1 
        6  5347 1 1 48 ILE HB   H   4.326   3.624  -7.291 1.00 . A P . 48 ILE HB   1 1 
        6  5348 1 1 48 ILE HD11 H   1.204   2.733  -9.531 1.00 . A P . 48 ILE HD11 1 1 
        6  5349 1 1 48 ILE HD12 H   1.897   4.304  -9.933 1.00 . A P . 48 ILE HD12 1 1 
        6  5350 1 1 48 ILE HD13 H   0.450   4.208  -8.936 1.00 . A P . 48 ILE HD13 1 1 
        6  5351 1 1 48 ILE HG12 H   2.040   2.734  -7.387 1.00 . A P . 48 ILE HG12 1 1 
        6  5352 1 1 48 ILE HG13 H   1.998   4.484  -7.246 1.00 . A P . 48 ILE HG13 1 1 
        6  5353 1 1 48 ILE HG21 H   5.186   5.225  -8.802 1.00 . A P . 48 ILE HG21 1 1 
        6  5354 1 1 48 ILE HG22 H   3.616   5.864  -8.314 1.00 . A P . 48 ILE HG22 1 1 
        6  5355 1 1 48 ILE HG23 H   3.800   5.078  -9.883 1.00 . A P . 48 ILE HG23 1 1 
        6  5356 1 1 48 ILE N    N   4.001   1.291  -8.434 1.00 . A P . 48 ILE N    1 1 
        6  5357 1 1 48 ILE O    O   5.841   3.161 -10.762 1.00 . A P . 48 ILE O    1 1 
        6  5358 1 1 49 ILE C    C   8.345   1.610 -10.229 1.00 . A P . 49 ILE C    1 1 
        6  5359 1 1 49 ILE CA   C   7.981   2.602  -9.131 1.00 . A P . 49 ILE CA   1 1 
        6  5360 1 1 49 ILE CB   C   8.879   2.389  -7.908 1.00 . A P . 49 ILE CB   1 1 
        6  5361 1 1 49 ILE CD1  C   9.058   4.911  -7.488 1.00 . A P . 49 ILE CD1  1 1 
        6  5362 1 1 49 ILE CG1  C   8.689   3.541  -6.891 1.00 . A P . 49 ILE CG1  1 1 
        6  5363 1 1 49 ILE CG2  C  10.356   2.294  -8.322 1.00 . A P . 49 ILE CG2  1 1 
        6  5364 1 1 49 ILE H    H   6.327   2.131  -7.871 1.00 . A P . 49 ILE H    1 1 
        6  5365 1 1 49 ILE HA   H   8.132   3.591  -9.510 1.00 . A P . 49 ILE HA   1 1 
        6  5366 1 1 49 ILE HB   H   8.593   1.459  -7.449 1.00 . A P . 49 ILE HB   1 1 
        6  5367 1 1 49 ILE HD11 H   8.181   5.349  -7.941 1.00 . A P . 49 ILE HD11 1 1 
        6  5368 1 1 49 ILE HD12 H   9.831   4.806  -8.232 1.00 . A P . 49 ILE HD12 1 1 
        6  5369 1 1 49 ILE HD13 H   9.412   5.559  -6.702 1.00 . A P . 49 ILE HD13 1 1 
        6  5370 1 1 49 ILE HG12 H   7.660   3.573  -6.582 1.00 . A P . 49 ILE HG12 1 1 
        6  5371 1 1 49 ILE HG13 H   9.311   3.354  -6.027 1.00 . A P . 49 ILE HG13 1 1 
        6  5372 1 1 49 ILE HG21 H  10.982   2.386  -7.447 1.00 . A P . 49 ILE HG21 1 1 
        6  5373 1 1 49 ILE HG22 H  10.587   3.090  -9.015 1.00 . A P . 49 ILE HG22 1 1 
        6  5374 1 1 49 ILE HG23 H  10.536   1.341  -8.795 1.00 . A P . 49 ILE HG23 1 1 
        6  5375 1 1 49 ILE N    N   6.574   2.455  -8.761 1.00 . A P . 49 ILE N    1 1 
        6  5376 1 1 49 ILE O    O   9.021   1.957 -11.197 1.00 . A P . 49 ILE O    1 1 
        6  5377 1 1 50 VAL C    C   7.542  -0.254 -12.390 1.00 . A P . 50 VAL C    1 1 
        6  5378 1 1 50 VAL CA   C   8.181  -0.648 -11.064 1.00 . A P . 50 VAL CA   1 1 
        6  5379 1 1 50 VAL CB   C   7.660  -2.012 -10.581 1.00 . A P . 50 VAL CB   1 1 
        6  5380 1 1 50 VAL CG1  C   7.682  -3.026 -11.732 1.00 . A P . 50 VAL CG1  1 1 
        6  5381 1 1 50 VAL CG2  C   8.559  -2.524  -9.442 1.00 . A P . 50 VAL CG2  1 1 
        6  5382 1 1 50 VAL H    H   7.360   0.157  -9.284 1.00 . A P . 50 VAL H    1 1 
        6  5383 1 1 50 VAL HA   H   9.252  -0.707 -11.198 1.00 . A P . 50 VAL HA   1 1 
        6  5384 1 1 50 VAL HB   H   6.647  -1.901 -10.220 1.00 . A P . 50 VAL HB   1 1 
        6  5385 1 1 50 VAL HG11 H   8.637  -2.979 -12.234 1.00 . A P . 50 VAL HG11 1 1 
        6  5386 1 1 50 VAL HG12 H   6.895  -2.792 -12.433 1.00 . A P . 50 VAL HG12 1 1 
        6  5387 1 1 50 VAL HG13 H   7.530  -4.021 -11.340 1.00 . A P . 50 VAL HG13 1 1 
        6  5388 1 1 50 VAL HG21 H   8.037  -3.294  -8.893 1.00 . A P . 50 VAL HG21 1 1 
        6  5389 1 1 50 VAL HG22 H   8.804  -1.712  -8.774 1.00 . A P . 50 VAL HG22 1 1 
        6  5390 1 1 50 VAL HG23 H   9.472  -2.934  -9.852 1.00 . A P . 50 VAL HG23 1 1 
        6  5391 1 1 50 VAL N    N   7.894   0.377 -10.073 1.00 . A P . 50 VAL N    1 1 
        6  5392 1 1 50 VAL O    O   8.171  -0.334 -13.444 1.00 . A P . 50 VAL O    1 1 
        6  5393 1 1 51 MET C    C   6.164   1.888 -14.063 1.00 . A P . 51 MET C    1 1 
        6  5394 1 1 51 MET CA   C   5.573   0.589 -13.519 1.00 . A P . 51 MET CA   1 1 
        6  5395 1 1 51 MET CB   C   4.077   0.780 -13.221 1.00 . A P . 51 MET CB   1 1 
        6  5396 1 1 51 MET CE   C   1.531   0.309 -11.320 1.00 . A P . 51 MET CE   1 1 
        6  5397 1 1 51 MET CG   C   3.376  -0.583 -13.128 1.00 . A P . 51 MET CG   1 1 
        6  5398 1 1 51 MET H    H   5.837   0.225 -11.456 1.00 . A P . 51 MET H    1 1 
        6  5399 1 1 51 MET HA   H   5.686  -0.177 -14.267 1.00 . A P . 51 MET HA   1 1 
        6  5400 1 1 51 MET HB2  H   3.969   1.303 -12.284 1.00 . A P . 51 MET HB2  1 1 
        6  5401 1 1 51 MET HB3  H   3.619   1.360 -14.010 1.00 . A P . 51 MET HB3  1 1 
        6  5402 1 1 51 MET HE1  H   0.518   0.243 -10.944 1.00 . A P . 51 MET HE1  1 1 
        6  5403 1 1 51 MET HE2  H   1.843   1.339 -11.314 1.00 . A P . 51 MET HE2  1 1 
        6  5404 1 1 51 MET HE3  H   2.196  -0.269 -10.697 1.00 . A P . 51 MET HE3  1 1 
        6  5405 1 1 51 MET HG2  H   3.594  -1.165 -14.013 1.00 . A P . 51 MET HG2  1 1 
        6  5406 1 1 51 MET HG3  H   3.727  -1.111 -12.256 1.00 . A P . 51 MET HG3  1 1 
        6  5407 1 1 51 MET N    N   6.288   0.178 -12.324 1.00 . A P . 51 MET N    1 1 
        6  5408 1 1 51 MET O    O   6.079   2.156 -15.261 1.00 . A P . 51 MET O    1 1 
        6  5409 1 1 51 MET SD   S   1.584  -0.338 -13.007 1.00 . A P . 51 MET SD   1 1 
        6  5410 1 1 52 LEU C    C   8.426   3.724 -14.671 1.00 . A P . 52 LEU C    1 1 
        6  5411 1 1 52 LEU CA   C   7.342   3.965 -13.627 1.00 . A P . 52 LEU CA   1 1 
        6  5412 1 1 52 LEU CB   C   7.928   4.731 -12.433 1.00 . A P . 52 LEU CB   1 1 
        6  5413 1 1 52 LEU CD1  C   7.369   6.970 -13.491 1.00 . A P . 52 LEU CD1  1 1 
        6  5414 1 1 52 LEU CD2  C   9.079   6.803 -11.650 1.00 . A P . 52 LEU CD2  1 1 
        6  5415 1 1 52 LEU CG   C   8.485   6.098 -12.877 1.00 . A P . 52 LEU CG   1 1 
        6  5416 1 1 52 LEU H    H   6.807   2.457 -12.227 1.00 . A P . 52 LEU H    1 1 
        6  5417 1 1 52 LEU HA   H   6.567   4.556 -14.069 1.00 . A P . 52 LEU HA   1 1 
        6  5418 1 1 52 LEU HB2  H   7.157   4.885 -11.694 1.00 . A P . 52 LEU HB2  1 1 
        6  5419 1 1 52 LEU HB3  H   8.727   4.151 -11.998 1.00 . A P . 52 LEU HB3  1 1 
        6  5420 1 1 52 LEU HD11 H   7.625   8.019 -13.397 1.00 . A P . 52 LEU HD11 1 1 
        6  5421 1 1 52 LEU HD12 H   6.436   6.786 -12.980 1.00 . A P . 52 LEU HD12 1 1 
        6  5422 1 1 52 LEU HD13 H   7.260   6.726 -14.538 1.00 . A P . 52 LEU HD13 1 1 
        6  5423 1 1 52 LEU HD21 H   9.426   7.785 -11.933 1.00 . A P . 52 LEU HD21 1 1 
        6  5424 1 1 52 LEU HD22 H   9.909   6.225 -11.268 1.00 . A P . 52 LEU HD22 1 1 
        6  5425 1 1 52 LEU HD23 H   8.322   6.895 -10.885 1.00 . A P . 52 LEU HD23 1 1 
        6  5426 1 1 52 LEU HG   H   9.263   5.947 -13.613 1.00 . A P . 52 LEU HG   1 1 
        6  5427 1 1 52 LEU N    N   6.759   2.700 -13.185 1.00 . A P . 52 LEU N    1 1 
        6  5428 1 1 52 LEU O    O   8.536   4.472 -15.642 1.00 . A P . 52 LEU O    1 1 
        6  5429 1 1 53 LEU C    C   9.711   2.071 -16.791 1.00 . A P . 53 LEU C    1 1 
        6  5430 1 1 53 LEU CA   C  10.289   2.366 -15.411 1.00 . A P . 53 LEU CA   1 1 
        6  5431 1 1 53 LEU CB   C  11.076   1.148 -14.917 1.00 . A P . 53 LEU CB   1 1 
        6  5432 1 1 53 LEU CD1  C  12.296   0.125 -12.994 1.00 . A P . 53 LEU CD1  1 1 
        6  5433 1 1 53 LEU CD2  C  12.581   2.574 -13.481 1.00 . A P . 53 LEU CD2  1 1 
        6  5434 1 1 53 LEU CG   C  11.590   1.390 -13.493 1.00 . A P . 53 LEU CG   1 1 
        6  5435 1 1 53 LEU H    H   9.091   2.118 -13.684 1.00 . A P . 53 LEU H    1 1 
        6  5436 1 1 53 LEU HA   H  10.957   3.205 -15.488 1.00 . A P . 53 LEU HA   1 1 
        6  5437 1 1 53 LEU HB2  H  10.432   0.280 -14.924 1.00 . A P . 53 LEU HB2  1 1 
        6  5438 1 1 53 LEU HB3  H  11.916   0.975 -15.573 1.00 . A P . 53 LEU HB3  1 1 
        6  5439 1 1 53 LEU HD11 H  12.773   0.329 -12.048 1.00 . A P . 53 LEU HD11 1 1 
        6  5440 1 1 53 LEU HD12 H  13.039  -0.181 -13.715 1.00 . A P . 53 LEU HD12 1 1 
        6  5441 1 1 53 LEU HD13 H  11.570  -0.666 -12.869 1.00 . A P . 53 LEU HD13 1 1 
        6  5442 1 1 53 LEU HD21 H  13.193   2.548 -14.372 1.00 . A P . 53 LEU HD21 1 1 
        6  5443 1 1 53 LEU HD22 H  13.215   2.512 -12.608 1.00 . A P . 53 LEU HD22 1 1 
        6  5444 1 1 53 LEU HD23 H  12.031   3.502 -13.450 1.00 . A P . 53 LEU HD23 1 1 
        6  5445 1 1 53 LEU HG   H  10.751   1.608 -12.845 1.00 . A P . 53 LEU HG   1 1 
        6  5446 1 1 53 LEU N    N   9.219   2.685 -14.470 1.00 . A P . 53 LEU N    1 1 
        6  5447 1 1 53 LEU O    O   9.361   0.927 -17.033 1.00 . A P . 53 LEU O    1 1 
        6  5448 1 1 53 LEU OXT  O   9.629   2.993 -17.585 1.00 . A P . 53 LEU OXT  1 1 
        7  5449 1 1  1 ALA C    C -38.964   9.260  15.411 1.00 . A P .  1 ALA C    1 1 
        7  5450 1 1  1 ALA CA   C -39.690   7.924  15.531 1.00 . A P .  1 ALA CA   1 1 
        7  5451 1 1  1 ALA CB   C -39.253   6.980  14.408 1.00 . A P .  1 ALA CB   1 1 
        7  5452 1 1  1 ALA H1   H -41.338   9.087  15.022 1.00 . A P .  1 ALA H1   1 1 
        7  5453 1 1  1 ALA H2   H -41.578   8.104  16.388 1.00 . A P .  1 ALA H2   1 1 
        7  5454 1 1  1 ALA H3   H -41.585   7.423  14.831 1.00 . A P .  1 ALA H3   1 1 
        7  5455 1 1  1 ALA HA   H -39.460   7.475  16.487 1.00 . A P .  1 ALA HA   1 1 
        7  5456 1 1  1 ALA HB1  H -38.268   6.596  14.625 1.00 . A P .  1 ALA HB1  1 1 
        7  5457 1 1  1 ALA HB2  H -39.232   7.518  13.471 1.00 . A P .  1 ALA HB2  1 1 
        7  5458 1 1  1 ALA HB3  H -39.951   6.160  14.337 1.00 . A P .  1 ALA HB3  1 1 
        7  5459 1 1  1 ALA N    N -41.158   8.151  15.436 1.00 . A P .  1 ALA N    1 1 
        7  5460 1 1  1 ALA O    O -39.222  10.036  14.492 1.00 . A P .  1 ALA O    1 1 
        7  5461 1 1  2 MET C    C -36.186  10.721  15.304 1.00 . A P .  2 MET C    1 1 
        7  5462 1 1  2 MET CA   C -37.294  10.763  16.347 1.00 . A P .  2 MET CA   1 1 
        7  5463 1 1  2 MET CB   C -36.687  11.009  17.727 1.00 . A P .  2 MET CB   1 1 
        7  5464 1 1  2 MET CE   C -36.810   9.841  20.870 1.00 . A P .  2 MET CE   1 1 
        7  5465 1 1  2 MET CG   C -37.809  11.258  18.738 1.00 . A P .  2 MET CG   1 1 
        7  5466 1 1  2 MET H    H -37.896   8.861  17.055 1.00 . A P .  2 MET H    1 1 
        7  5467 1 1  2 MET HA   H -37.958  11.576  16.114 1.00 . A P .  2 MET HA   1 1 
        7  5468 1 1  2 MET HB2  H -36.108  10.148  18.023 1.00 . A P .  2 MET HB2  1 1 
        7  5469 1 1  2 MET HB3  H -36.046  11.876  17.687 1.00 . A P .  2 MET HB3  1 1 
        7  5470 1 1  2 MET HE1  H -36.854   9.198  20.003 1.00 . A P .  2 MET HE1  1 1 
        7  5471 1 1  2 MET HE2  H -37.563   9.532  21.572 1.00 . A P .  2 MET HE2  1 1 
        7  5472 1 1  2 MET HE3  H -35.836   9.764  21.339 1.00 . A P .  2 MET HE3  1 1 
        7  5473 1 1  2 MET HG2  H -38.382  12.118  18.428 1.00 . A P .  2 MET HG2  1 1 
        7  5474 1 1  2 MET HG3  H -38.455  10.395  18.779 1.00 . A P .  2 MET HG3  1 1 
        7  5475 1 1  2 MET N    N -38.055   9.517  16.348 1.00 . A P .  2 MET N    1 1 
        7  5476 1 1  2 MET O    O -35.696   9.651  14.941 1.00 . A P .  2 MET O    1 1 
        7  5477 1 1  2 MET SD   S -37.100  11.564  20.381 1.00 . A P .  2 MET SD   1 1 
        7  5478 1 1  3 GLU C    C -33.463  11.342  14.317 1.00 . A P .  3 GLU C    1 1 
        7  5479 1 1  3 GLU CA   C -34.742  11.997  13.823 1.00 . A P .  3 GLU CA   1 1 
        7  5480 1 1  3 GLU CB   C -34.477  13.468  13.500 1.00 . A P .  3 GLU CB   1 1 
        7  5481 1 1  3 GLU CD   C -35.485  15.542  12.532 1.00 . A P .  3 GLU CD   1 1 
        7  5482 1 1  3 GLU CG   C -35.697  14.055  12.788 1.00 . A P .  3 GLU CG   1 1 
        7  5483 1 1  3 GLU H    H -36.225  12.716  15.157 1.00 . A P .  3 GLU H    1 1 
        7  5484 1 1  3 GLU HA   H -35.051  11.504  12.922 1.00 . A P .  3 GLU HA   1 1 
        7  5485 1 1  3 GLU HB2  H -34.293  14.011  14.416 1.00 . A P .  3 GLU HB2  1 1 
        7  5486 1 1  3 GLU HB3  H -33.619  13.545  12.854 1.00 . A P .  3 GLU HB3  1 1 
        7  5487 1 1  3 GLU HG2  H -35.840  13.545  11.846 1.00 . A P .  3 GLU HG2  1 1 
        7  5488 1 1  3 GLU HG3  H -36.570  13.921  13.406 1.00 . A P .  3 GLU HG3  1 1 
        7  5489 1 1  3 GLU N    N -35.794  11.898  14.826 1.00 . A P .  3 GLU N    1 1 
        7  5490 1 1  3 GLU O    O -32.902  10.475  13.645 1.00 . A P .  3 GLU O    1 1 
        7  5491 1 1  3 GLU OE1  O -34.435  16.042  12.899 1.00 . A P .  3 GLU OE1  1 1 
        7  5492 1 1  3 GLU OE2  O -36.376  16.159  11.971 1.00 . A P .  3 GLU OE2  1 1 
        7  5493 1 1  4 LYS C    C -30.609  11.303  15.099 1.00 . A P .  4 LYS C    1 1 
        7  5494 1 1  4 LYS CA   C -31.788  11.213  16.076 1.00 . A P .  4 LYS CA   1 1 
        7  5495 1 1  4 LYS CB   C -32.049   9.762  16.467 1.00 . A P .  4 LYS CB   1 1 
        7  5496 1 1  4 LYS CD   C -32.170   9.822  19.002 1.00 . A P .  4 LYS CD   1 1 
        7  5497 1 1  4 LYS CE   C -33.120   9.693  20.196 1.00 . A P .  4 LYS CE   1 1 
        7  5498 1 1  4 LYS CG   C -32.973   9.674  17.700 1.00 . A P .  4 LYS CG   1 1 
        7  5499 1 1  4 LYS H    H -33.484  12.439  15.975 1.00 . A P .  4 LYS H    1 1 
        7  5500 1 1  4 LYS HA   H -31.545  11.772  16.959 1.00 . A P .  4 LYS HA   1 1 
        7  5501 1 1  4 LYS HB2  H -32.534   9.279  15.636 1.00 . A P .  4 LYS HB2  1 1 
        7  5502 1 1  4 LYS HB3  H -31.115   9.271  16.678 1.00 . A P .  4 LYS HB3  1 1 
        7  5503 1 1  4 LYS HD2  H -31.421   9.045  19.054 1.00 . A P .  4 LYS HD2  1 1 
        7  5504 1 1  4 LYS HD3  H -31.691  10.783  19.037 1.00 . A P .  4 LYS HD3  1 1 
        7  5505 1 1  4 LYS HE2  H -33.888  10.450  20.129 1.00 . A P .  4 LYS HE2  1 1 
        7  5506 1 1  4 LYS HE3  H -33.576   8.715  20.187 1.00 . A P .  4 LYS HE3  1 1 
        7  5507 1 1  4 LYS HG2  H -33.714  10.459  17.651 1.00 . A P .  4 LYS HG2  1 1 
        7  5508 1 1  4 LYS HG3  H -33.475   8.717  17.702 1.00 . A P .  4 LYS HG3  1 1 
        7  5509 1 1  4 LYS HZ1  H -31.658   9.112  21.563 1.00 . A P .  4 LYS HZ1  1 1 
        7  5510 1 1  4 LYS HZ2  H -33.014   9.855  22.270 1.00 . A P .  4 LYS HZ2  1 1 
        7  5511 1 1  4 LYS HZ3  H -31.861  10.789  21.439 1.00 . A P .  4 LYS HZ3  1 1 
        7  5512 1 1  4 LYS N    N -33.002  11.759  15.493 1.00 . A P .  4 LYS N    1 1 
        7  5513 1 1  4 LYS NZ   N -32.355   9.876  21.463 1.00 . A P .  4 LYS NZ   1 1 
        7  5514 1 1  4 LYS O    O -29.490  10.913  15.430 1.00 . A P .  4 LYS O    1 1 
        7  5515 1 1  5 VAL C    C -28.931  13.125  13.304 1.00 . A P .  5 VAL C    1 1 
        7  5516 1 1  5 VAL CA   C -29.823  11.968  12.904 1.00 . A P .  5 VAL CA   1 1 
        7  5517 1 1  5 VAL CB   C -30.438  12.205  11.509 1.00 . A P .  5 VAL CB   1 1 
        7  5518 1 1  5 VAL CG1  C -30.943  13.652  11.362 1.00 . A P .  5 VAL CG1  1 1 
        7  5519 1 1  5 VAL CG2  C -29.383  11.918  10.431 1.00 . A P .  5 VAL CG2  1 1 
        7  5520 1 1  5 VAL H    H -31.767  12.129  13.705 1.00 . A P .  5 VAL H    1 1 
        7  5521 1 1  5 VAL HA   H -29.238  11.066  12.888 1.00 . A P .  5 VAL HA   1 1 
        7  5522 1 1  5 VAL HB   H -31.272  11.528  11.378 1.00 . A P .  5 VAL HB   1 1 
        7  5523 1 1  5 VAL HG11 H -31.675  13.697  10.570 1.00 . A P .  5 VAL HG11 1 1 
        7  5524 1 1  5 VAL HG12 H -30.116  14.307  11.126 1.00 . A P .  5 VAL HG12 1 1 
        7  5525 1 1  5 VAL HG13 H -31.394  13.970  12.288 1.00 . A P .  5 VAL HG13 1 1 
        7  5526 1 1  5 VAL HG21 H -28.457  12.408  10.695 1.00 . A P .  5 VAL HG21 1 1 
        7  5527 1 1  5 VAL HG22 H -29.729  12.291   9.479 1.00 . A P .  5 VAL HG22 1 1 
        7  5528 1 1  5 VAL HG23 H -29.219  10.853  10.363 1.00 . A P .  5 VAL HG23 1 1 
        7  5529 1 1  5 VAL N    N -30.867  11.828  13.901 1.00 . A P .  5 VAL N    1 1 
        7  5530 1 1  5 VAL O    O -27.716  13.101  13.112 1.00 . A P .  5 VAL O    1 1 
        7  5531 1 1  6 GLN C    C -27.918  15.003  15.458 1.00 . A P .  6 GLN C    1 1 
        7  5532 1 1  6 GLN CA   C -28.869  15.329  14.310 1.00 . A P .  6 GLN CA   1 1 
        7  5533 1 1  6 GLN CB   C -29.878  16.395  14.752 1.00 . A P .  6 GLN CB   1 1 
        7  5534 1 1  6 GLN CD   C -28.560  18.292  13.768 1.00 . A P .  6 GLN CD   1 1 
        7  5535 1 1  6 GLN CG   C -29.151  17.713  15.052 1.00 . A P .  6 GLN CG   1 1 
        7  5536 1 1  6 GLN H    H -30.551  14.077  13.982 1.00 . A P .  6 GLN H    1 1 
        7  5537 1 1  6 GLN HA   H -28.299  15.715  13.490 1.00 . A P .  6 GLN HA   1 1 
        7  5538 1 1  6 GLN HB2  H -30.600  16.553  13.962 1.00 . A P .  6 GLN HB2  1 1 
        7  5539 1 1  6 GLN HB3  H -30.388  16.059  15.643 1.00 . A P .  6 GLN HB3  1 1 
        7  5540 1 1  6 GLN HE21 H -26.683  17.956  14.310 1.00 . A P .  6 GLN HE21 1 1 
        7  5541 1 1  6 GLN HE22 H -26.878  18.684  12.790 1.00 . A P .  6 GLN HE22 1 1 
        7  5542 1 1  6 GLN HG2  H -29.856  18.417  15.468 1.00 . A P .  6 GLN HG2  1 1 
        7  5543 1 1  6 GLN HG3  H -28.359  17.540  15.764 1.00 . A P .  6 GLN HG3  1 1 
        7  5544 1 1  6 GLN N    N -29.572  14.138  13.866 1.00 . A P .  6 GLN N    1 1 
        7  5545 1 1  6 GLN NE2  N -27.266  18.311  13.610 1.00 . A P .  6 GLN NE2  1 1 
        7  5546 1 1  6 GLN O    O -26.781  15.473  15.482 1.00 . A P .  6 GLN O    1 1 
        7  5547 1 1  6 GLN OE1  O -29.297  18.732  12.885 1.00 . A P .  6 GLN OE1  1 1 
        7  5548 1 1  7 TYR C    C -26.308  13.096  17.065 1.00 . A P .  7 TYR C    1 1 
        7  5549 1 1  7 TYR CA   C -27.553  13.832  17.547 1.00 . A P .  7 TYR CA   1 1 
        7  5550 1 1  7 TYR CB   C -28.345  12.943  18.512 1.00 . A P .  7 TYR CB   1 1 
        7  5551 1 1  7 TYR CD1  C -27.143  13.333  20.699 1.00 . A P .  7 TYR CD1  1 1 
        7  5552 1 1  7 TYR CD2  C -26.913  11.177  19.612 1.00 . A P .  7 TYR CD2  1 1 
        7  5553 1 1  7 TYR CE1  C -26.310  12.894  21.738 1.00 . A P .  7 TYR CE1  1 1 
        7  5554 1 1  7 TYR CE2  C -26.082  10.742  20.649 1.00 . A P .  7 TYR CE2  1 1 
        7  5555 1 1  7 TYR CG   C -27.445  12.474  19.634 1.00 . A P .  7 TYR CG   1 1 
        7  5556 1 1  7 TYR CZ   C -25.781  11.599  21.711 1.00 . A P .  7 TYR CZ   1 1 
        7  5557 1 1  7 TYR H    H -29.297  13.855  16.340 1.00 . A P .  7 TYR H    1 1 
        7  5558 1 1  7 TYR HA   H -27.254  14.729  18.064 1.00 . A P .  7 TYR HA   1 1 
        7  5559 1 1  7 TYR HB2  H -29.167  13.510  18.928 1.00 . A P .  7 TYR HB2  1 1 
        7  5560 1 1  7 TYR HB3  H -28.730  12.087  17.977 1.00 . A P .  7 TYR HB3  1 1 
        7  5561 1 1  7 TYR HD1  H -27.552  14.334  20.720 1.00 . A P .  7 TYR HD1  1 1 
        7  5562 1 1  7 TYR HD2  H -27.144  10.514  18.792 1.00 . A P .  7 TYR HD2  1 1 
        7  5563 1 1  7 TYR HE1  H -26.076  13.557  22.560 1.00 . A P .  7 TYR HE1  1 1 
        7  5564 1 1  7 TYR HE2  H -25.673   9.742  20.631 1.00 . A P .  7 TYR HE2  1 1 
        7  5565 1 1  7 TYR HH   H -24.461  10.408  22.412 1.00 . A P .  7 TYR HH   1 1 
        7  5566 1 1  7 TYR N    N -28.385  14.201  16.407 1.00 . A P .  7 TYR N    1 1 
        7  5567 1 1  7 TYR O    O -25.185  13.454  17.422 1.00 . A P .  7 TYR O    1 1 
        7  5568 1 1  7 TYR OH   O -24.961  11.165  22.732 1.00 . A P .  7 TYR OH   1 1 
        7  5569 1 1  8 LEU C    C -24.369  12.226  15.107 1.00 . A P .  8 LEU C    1 1 
        7  5570 1 1  8 LEU CA   C -25.404  11.287  15.729 1.00 . A P .  8 LEU CA   1 1 
        7  5571 1 1  8 LEU CB   C -25.901  10.296  14.670 1.00 . A P .  8 LEU CB   1 1 
        7  5572 1 1  8 LEU CD1  C -27.444   8.385  14.208 1.00 . A P .  8 LEU CD1  1 1 
        7  5573 1 1  8 LEU CD2  C -25.879   8.256  16.181 1.00 . A P .  8 LEU CD2  1 1 
        7  5574 1 1  8 LEU CG   C -26.757   9.194  15.315 1.00 . A P .  8 LEU CG   1 1 
        7  5575 1 1  8 LEU H    H -27.440  11.830  16.011 1.00 . A P .  8 LEU H    1 1 
        7  5576 1 1  8 LEU HA   H -24.944  10.742  16.536 1.00 . A P .  8 LEU HA   1 1 
        7  5577 1 1  8 LEU HB2  H -26.496  10.826  13.941 1.00 . A P .  8 LEU HB2  1 1 
        7  5578 1 1  8 LEU HB3  H -25.056   9.846  14.174 1.00 . A P .  8 LEU HB3  1 1 
        7  5579 1 1  8 LEU HD11 H -27.989   9.054  13.559 1.00 . A P .  8 LEU HD11 1 1 
        7  5580 1 1  8 LEU HD12 H -28.127   7.680  14.656 1.00 . A P .  8 LEU HD12 1 1 
        7  5581 1 1  8 LEU HD13 H -26.700   7.850  13.635 1.00 . A P .  8 LEU HD13 1 1 
        7  5582 1 1  8 LEU HD21 H -24.900   8.148  15.742 1.00 . A P .  8 LEU HD21 1 1 
        7  5583 1 1  8 LEU HD22 H -26.341   7.281  16.253 1.00 . A P .  8 LEU HD22 1 1 
        7  5584 1 1  8 LEU HD23 H -25.782   8.669  17.176 1.00 . A P .  8 LEU HD23 1 1 
        7  5585 1 1  8 LEU HG   H -27.517   9.656  15.932 1.00 . A P .  8 LEU HG   1 1 
        7  5586 1 1  8 LEU N    N -26.518  12.066  16.253 1.00 . A P .  8 LEU N    1 1 
        7  5587 1 1  8 LEU O    O -23.166  12.014  15.242 1.00 . A P .  8 LEU O    1 1 
        7  5588 1 1  9 THR C    C -23.103  14.951  14.850 1.00 . A P .  9 THR C    1 1 
        7  5589 1 1  9 THR CA   C -23.942  14.227  13.793 1.00 . A P .  9 THR CA   1 1 
        7  5590 1 1  9 THR CB   C -24.745  15.249  12.979 1.00 . A P .  9 THR CB   1 1 
        7  5591 1 1  9 THR CG2  C -23.798  16.088  12.122 1.00 . A P .  9 THR CG2  1 1 
        7  5592 1 1  9 THR H    H -25.815  13.394  14.349 1.00 . A P .  9 THR H    1 1 
        7  5593 1 1  9 THR HA   H -23.278  13.695  13.123 1.00 . A P .  9 THR HA   1 1 
        7  5594 1 1  9 THR HB   H -25.284  15.902  13.648 1.00 . A P .  9 THR HB   1 1 
        7  5595 1 1  9 THR HG1  H -25.204  13.817  11.747 1.00 . A P .  9 THR HG1  1 1 
        7  5596 1 1  9 THR HG21 H -23.239  15.438  11.465 1.00 . A P .  9 THR HG21 1 1 
        7  5597 1 1  9 THR HG22 H -23.117  16.626  12.763 1.00 . A P .  9 THR HG22 1 1 
        7  5598 1 1  9 THR HG23 H -24.369  16.792  11.532 1.00 . A P .  9 THR HG23 1 1 
        7  5599 1 1  9 THR N    N -24.845  13.267  14.426 1.00 . A P .  9 THR N    1 1 
        7  5600 1 1  9 THR O    O -21.887  15.089  14.707 1.00 . A P .  9 THR O    1 1 
        7  5601 1 1  9 THR OG1  O -25.665  14.562  12.141 1.00 . A P .  9 THR OG1  1 1 
        7  5602 1 1 10 ARG C    C -21.996  15.181  17.576 1.00 . A P . 10 ARG C    1 1 
        7  5603 1 1 10 ARG CA   C -23.030  16.114  16.967 1.00 . A P . 10 ARG CA   1 1 
        7  5604 1 1 10 ARG CB   C -24.003  16.598  18.043 1.00 . A P . 10 ARG CB   1 1 
        7  5605 1 1 10 ARG CD   C -24.232  17.958  20.132 1.00 . A P . 10 ARG CD   1 1 
        7  5606 1 1 10 ARG CG   C -23.245  17.424  19.090 1.00 . A P . 10 ARG CG   1 1 
        7  5607 1 1 10 ARG CZ   C -22.932  18.422  22.137 1.00 . A P . 10 ARG CZ   1 1 
        7  5608 1 1 10 ARG H    H -24.720  15.283  15.992 1.00 . A P . 10 ARG H    1 1 
        7  5609 1 1 10 ARG HA   H -22.522  16.961  16.542 1.00 . A P . 10 ARG HA   1 1 
        7  5610 1 1 10 ARG HB2  H -24.773  17.205  17.586 1.00 . A P . 10 ARG HB2  1 1 
        7  5611 1 1 10 ARG HB3  H -24.457  15.745  18.522 1.00 . A P . 10 ARG HB3  1 1 
        7  5612 1 1 10 ARG HD2  H -25.022  18.489  19.626 1.00 . A P . 10 ARG HD2  1 1 
        7  5613 1 1 10 ARG HD3  H -24.658  17.130  20.682 1.00 . A P . 10 ARG HD3  1 1 
        7  5614 1 1 10 ARG HE   H -23.573  19.833  20.870 1.00 . A P . 10 ARG HE   1 1 
        7  5615 1 1 10 ARG HG2  H -22.507  16.799  19.575 1.00 . A P . 10 ARG HG2  1 1 
        7  5616 1 1 10 ARG HG3  H -22.753  18.255  18.607 1.00 . A P . 10 ARG HG3  1 1 
        7  5617 1 1 10 ARG HH11 H -23.366  16.498  21.780 1.00 . A P . 10 ARG HH11 1 1 
        7  5618 1 1 10 ARG HH12 H -22.438  16.809  23.209 1.00 . A P . 10 ARG HH12 1 1 
        7  5619 1 1 10 ARG HH21 H -22.358  20.239  22.744 1.00 . A P . 10 ARG HH21 1 1 
        7  5620 1 1 10 ARG HH22 H -21.871  18.923  23.759 1.00 . A P . 10 ARG HH22 1 1 
        7  5621 1 1 10 ARG N    N -23.752  15.414  15.913 1.00 . A P . 10 ARG N    1 1 
        7  5622 1 1 10 ARG NE   N -23.560  18.871  21.054 1.00 . A P . 10 ARG NE   1 1 
        7  5623 1 1 10 ARG NH1  N -22.911  17.143  22.396 1.00 . A P . 10 ARG NH1  1 1 
        7  5624 1 1 10 ARG NH2  N -22.341  19.261  22.942 1.00 . A P . 10 ARG NH2  1 1 
        7  5625 1 1 10 ARG O    O -20.856  15.563  17.812 1.00 . A P . 10 ARG O    1 1 
        7  5626 1 1 11 SER C    C -20.395  12.643  17.406 1.00 . A P . 11 SER C    1 1 
        7  5627 1 1 11 SER CA   C -21.500  12.969  18.398 1.00 . A P . 11 SER CA   1 1 
        7  5628 1 1 11 SER CB   C -22.265  11.700  18.743 1.00 . A P . 11 SER CB   1 1 
        7  5629 1 1 11 SER H    H -23.325  13.699  17.611 1.00 . A P . 11 SER H    1 1 
        7  5630 1 1 11 SER HA   H -21.064  13.371  19.296 1.00 . A P . 11 SER HA   1 1 
        7  5631 1 1 11 SER HB2  H -21.588  10.964  19.133 1.00 . A P . 11 SER HB2  1 1 
        7  5632 1 1 11 SER HB3  H -23.013  11.930  19.491 1.00 . A P . 11 SER HB3  1 1 
        7  5633 1 1 11 SER HG   H -23.604  10.626  17.827 1.00 . A P . 11 SER HG   1 1 
        7  5634 1 1 11 SER N    N -22.404  13.951  17.822 1.00 . A P . 11 SER N    1 1 
        7  5635 1 1 11 SER O    O -19.313  12.231  17.780 1.00 . A P . 11 SER O    1 1 
        7  5636 1 1 11 SER OG   O -22.874  11.190  17.563 1.00 . A P . 11 SER OG   1 1 
        7  5637 1 1 12 ALA C    C -18.538  13.479  15.231 1.00 . A P . 12 ALA C    1 1 
        7  5638 1 1 12 ALA CA   C -19.748  12.578  15.081 1.00 . A P . 12 ALA CA   1 1 
        7  5639 1 1 12 ALA CB   C -20.387  12.783  13.701 1.00 . A P . 12 ALA CB   1 1 
        7  5640 1 1 12 ALA H    H -21.597  13.182  15.954 1.00 . A P . 12 ALA H    1 1 
        7  5641 1 1 12 ALA HA   H -19.430  11.561  15.164 1.00 . A P . 12 ALA HA   1 1 
        7  5642 1 1 12 ALA HB1  H -20.386  13.833  13.445 1.00 . A P . 12 ALA HB1  1 1 
        7  5643 1 1 12 ALA HB2  H -21.400  12.419  13.718 1.00 . A P . 12 ALA HB2  1 1 
        7  5644 1 1 12 ALA HB3  H -19.820  12.236  12.963 1.00 . A P . 12 ALA HB3  1 1 
        7  5645 1 1 12 ALA N    N -20.704  12.846  16.139 1.00 . A P . 12 ALA N    1 1 
        7  5646 1 1 12 ALA O    O -17.402  13.081  14.964 1.00 . A P . 12 ALA O    1 1 
        7  5647 1 1 13 ILE C    C -16.962  15.430  17.143 1.00 . A P . 13 ILE C    1 1 
        7  5648 1 1 13 ILE CA   C -17.732  15.695  15.845 1.00 . A P . 13 ILE CA   1 1 
        7  5649 1 1 13 ILE CB   C -18.324  17.141  15.784 1.00 . A P . 13 ILE CB   1 1 
        7  5650 1 1 13 ILE CD1  C -15.963  18.057  15.736 1.00 . A P . 13 ILE CD1  1 1 
        7  5651 1 1 13 ILE CG1  C -17.346  18.106  15.074 1.00 . A P . 13 ILE CG1  1 1 
        7  5652 1 1 13 ILE CG2  C -18.639  17.700  17.189 1.00 . A P . 13 ILE CG2  1 1 
        7  5653 1 1 13 ILE H    H -19.729  14.948  15.845 1.00 . A P . 13 ILE H    1 1 
        7  5654 1 1 13 ILE HA   H -17.041  15.569  15.030 1.00 . A P . 13 ILE HA   1 1 
        7  5655 1 1 13 ILE HB   H -19.247  17.101  15.221 1.00 . A P . 13 ILE HB   1 1 
        7  5656 1 1 13 ILE HD11 H -15.425  18.963  15.505 1.00 . A P . 13 ILE HD11 1 1 
        7  5657 1 1 13 ILE HD12 H -15.413  17.208  15.362 1.00 . A P . 13 ILE HD12 1 1 
        7  5658 1 1 13 ILE HD13 H -16.074  17.974  16.807 1.00 . A P . 13 ILE HD13 1 1 
        7  5659 1 1 13 ILE HG12 H -17.255  17.818  14.039 1.00 . A P . 13 ILE HG12 1 1 
        7  5660 1 1 13 ILE HG13 H -17.733  19.111  15.132 1.00 . A P . 13 ILE HG13 1 1 
        7  5661 1 1 13 ILE HG21 H -19.400  18.459  17.110 1.00 . A P . 13 ILE HG21 1 1 
        7  5662 1 1 13 ILE HG22 H -17.750  18.133  17.628 1.00 . A P . 13 ILE HG22 1 1 
        7  5663 1 1 13 ILE HG23 H -18.989  16.908  17.820 1.00 . A P . 13 ILE HG23 1 1 
        7  5664 1 1 13 ILE N    N -18.799  14.708  15.657 1.00 . A P . 13 ILE N    1 1 
        7  5665 1 1 13 ILE O    O -15.760  15.683  17.221 1.00 . A P . 13 ILE O    1 1 
        7  5666 1 1 14 ARG C    C -15.906  13.619  19.227 1.00 . A P . 14 ARG C    1 1 
        7  5667 1 1 14 ARG CA   C -17.028  14.629  19.434 1.00 . A P . 14 ARG CA   1 1 
        7  5668 1 1 14 ARG CB   C -18.062  14.076  20.420 1.00 . A P . 14 ARG CB   1 1 
        7  5669 1 1 14 ARG CD   C -18.445  13.356  22.794 1.00 . A P . 14 ARG CD   1 1 
        7  5670 1 1 14 ARG CG   C -17.405  13.868  21.792 1.00 . A P . 14 ARG CG   1 1 
        7  5671 1 1 14 ARG CZ   C -20.596  14.093  23.654 1.00 . A P . 14 ARG CZ   1 1 
        7  5672 1 1 14 ARG H    H -18.622  14.741  18.020 1.00 . A P . 14 ARG H    1 1 
        7  5673 1 1 14 ARG HA   H -16.612  15.534  19.834 1.00 . A P . 14 ARG HA   1 1 
        7  5674 1 1 14 ARG HB2  H -18.875  14.778  20.510 1.00 . A P . 14 ARG HB2  1 1 
        7  5675 1 1 14 ARG HB3  H -18.438  13.132  20.059 1.00 . A P . 14 ARG HB3  1 1 
        7  5676 1 1 14 ARG HD2  H -18.935  12.484  22.394 1.00 . A P . 14 ARG HD2  1 1 
        7  5677 1 1 14 ARG HD3  H -17.945  13.093  23.718 1.00 . A P . 14 ARG HD3  1 1 
        7  5678 1 1 14 ARG HE   H -19.263  15.312  22.795 1.00 . A P . 14 ARG HE   1 1 
        7  5679 1 1 14 ARG HG2  H -16.608  13.146  21.702 1.00 . A P . 14 ARG HG2  1 1 
        7  5680 1 1 14 ARG HG3  H -17.003  14.808  22.148 1.00 . A P . 14 ARG HG3  1 1 
        7  5681 1 1 14 ARG HH11 H -20.178  12.142  23.835 1.00 . A P . 14 ARG HH11 1 1 
        7  5682 1 1 14 ARG HH12 H -21.716  12.638  24.457 1.00 . A P . 14 ARG HH12 1 1 
        7  5683 1 1 14 ARG HH21 H -21.268  15.978  23.605 1.00 . A P . 14 ARG HH21 1 1 
        7  5684 1 1 14 ARG HH22 H -22.338  14.823  24.328 1.00 . A P . 14 ARG HH22 1 1 
        7  5685 1 1 14 ARG N    N -17.665  14.920  18.152 1.00 . A P . 14 ARG N    1 1 
        7  5686 1 1 14 ARG NE   N -19.446  14.388  23.060 1.00 . A P . 14 ARG NE   1 1 
        7  5687 1 1 14 ARG NH1  N -20.851  12.861  24.010 1.00 . A P . 14 ARG NH1  1 1 
        7  5688 1 1 14 ARG NH2  N -21.469  15.038  23.880 1.00 . A P . 14 ARG NH2  1 1 
        7  5689 1 1 14 ARG O    O -14.805  13.775  19.736 1.00 . A P . 14 ARG O    1 1 
        7  5690 1 1 15 ARG C    C -13.961  12.101  17.699 1.00 . A P . 15 ARG C    1 1 
        7  5691 1 1 15 ARG CA   C -15.277  11.526  18.194 1.00 . A P . 15 ARG CA   1 1 
        7  5692 1 1 15 ARG CB   C -15.870  10.601  17.144 1.00 . A P . 15 ARG CB   1 1 
        7  5693 1 1 15 ARG CD   C -17.826   9.135  16.657 1.00 . A P . 15 ARG CD   1 1 
        7  5694 1 1 15 ARG CG   C -17.075   9.890  17.746 1.00 . A P . 15 ARG CG   1 1 
        7  5695 1 1 15 ARG CZ   C -17.411   7.349  15.078 1.00 . A P . 15 ARG CZ   1 1 
        7  5696 1 1 15 ARG H    H -17.116  12.529  18.141 1.00 . A P . 15 ARG H    1 1 
        7  5697 1 1 15 ARG HA   H -15.109  10.970  19.091 1.00 . A P . 15 ARG HA   1 1 
        7  5698 1 1 15 ARG HB2  H -16.174  11.176  16.281 1.00 . A P . 15 ARG HB2  1 1 
        7  5699 1 1 15 ARG HB3  H -15.138   9.867  16.853 1.00 . A P . 15 ARG HB3  1 1 
        7  5700 1 1 15 ARG HD2  H -18.725   8.709  17.068 1.00 . A P . 15 ARG HD2  1 1 
        7  5701 1 1 15 ARG HD3  H -18.089   9.826  15.873 1.00 . A P . 15 ARG HD3  1 1 
        7  5702 1 1 15 ARG HE   H -16.117   7.890  16.505 1.00 . A P . 15 ARG HE   1 1 
        7  5703 1 1 15 ARG HG2  H -16.737   9.196  18.502 1.00 . A P . 15 ARG HG2  1 1 
        7  5704 1 1 15 ARG HG3  H -17.729  10.619  18.194 1.00 . A P . 15 ARG HG3  1 1 
        7  5705 1 1 15 ARG HH11 H -19.166   8.305  14.915 1.00 . A P . 15 ARG HH11 1 1 
        7  5706 1 1 15 ARG HH12 H -18.891   7.035  13.768 1.00 . A P . 15 ARG HH12 1 1 
        7  5707 1 1 15 ARG HH21 H -15.753   6.235  15.010 1.00 . A P . 15 ARG HH21 1 1 
        7  5708 1 1 15 ARG HH22 H -16.958   5.860  13.824 1.00 . A P . 15 ARG HH22 1 1 
        7  5709 1 1 15 ARG N    N -16.220  12.582  18.483 1.00 . A P . 15 ARG N    1 1 
        7  5710 1 1 15 ARG NE   N -16.996   8.072  16.109 1.00 . A P . 15 ARG NE   1 1 
        7  5711 1 1 15 ARG NH1  N -18.581   7.581  14.545 1.00 . A P . 15 ARG NH1  1 1 
        7  5712 1 1 15 ARG NH2  N -16.649   6.408  14.600 1.00 . A P . 15 ARG NH2  1 1 
        7  5713 1 1 15 ARG O    O -12.892  11.587  18.003 1.00 . A P . 15 ARG O    1 1 
        7  5714 1 1 16 ALA C    C -11.969  14.144  17.667 1.00 . A P . 16 ALA C    1 1 
        7  5715 1 1 16 ALA CA   C -12.816  13.811  16.456 1.00 . A P . 16 ALA CA   1 1 
        7  5716 1 1 16 ALA CB   C -13.128  15.078  15.663 1.00 . A P . 16 ALA CB   1 1 
        7  5717 1 1 16 ALA H    H -14.907  13.575  16.760 1.00 . A P . 16 ALA H    1 1 
        7  5718 1 1 16 ALA HA   H -12.289  13.105  15.839 1.00 . A P . 16 ALA HA   1 1 
        7  5719 1 1 16 ALA HB1  H -12.220  15.447  15.208 1.00 . A P . 16 ALA HB1  1 1 
        7  5720 1 1 16 ALA HB2  H -13.525  15.831  16.329 1.00 . A P . 16 ALA HB2  1 1 
        7  5721 1 1 16 ALA HB3  H -13.852  14.858  14.894 1.00 . A P . 16 ALA HB3  1 1 
        7  5722 1 1 16 ALA N    N -14.034  13.192  16.951 1.00 . A P . 16 ALA N    1 1 
        7  5723 1 1 16 ALA O    O -10.740  14.180  17.623 1.00 . A P . 16 ALA O    1 1 
        7  5724 1 1 17 SER C    C -11.504  13.429  20.647 1.00 . A P . 17 SER C    1 1 
        7  5725 1 1 17 SER CA   C -12.075  14.705  20.021 1.00 . A P . 17 SER CA   1 1 
        7  5726 1 1 17 SER CB   C -13.093  15.361  20.975 1.00 . A P . 17 SER CB   1 1 
        7  5727 1 1 17 SER H    H -13.667  14.315  18.657 1.00 . A P . 17 SER H    1 1 
        7  5728 1 1 17 SER HA   H -11.263  15.400  19.840 1.00 . A P . 17 SER HA   1 1 
        7  5729 1 1 17 SER HB2  H -13.596  14.614  21.568 1.00 . A P . 17 SER HB2  1 1 
        7  5730 1 1 17 SER HB3  H -12.573  16.041  21.643 1.00 . A P . 17 SER HB3  1 1 
        7  5731 1 1 17 SER HG   H -14.057  16.987  20.492 1.00 . A P . 17 SER HG   1 1 
        7  5732 1 1 17 SER N    N -12.691  14.378  18.751 1.00 . A P . 17 SER N    1 1 
        7  5733 1 1 17 SER O    O -10.290  13.285  20.783 1.00 . A P . 17 SER O    1 1 
        7  5734 1 1 17 SER OG   O -14.061  16.068  20.204 1.00 . A P . 17 SER OG   1 1 
        7  5735 1 1 18 THR C    C -12.588   9.983  21.056 1.00 . A P . 18 THR C    1 1 
        7  5736 1 1 18 THR CA   C -11.970  11.240  21.689 1.00 . A P . 18 THR CA   1 1 
        7  5737 1 1 18 THR CB   C -12.328  11.283  23.176 1.00 . A P . 18 THR CB   1 1 
        7  5738 1 1 18 THR CG2  C -13.824  11.546  23.352 1.00 . A P . 18 THR CG2  1 1 
        7  5739 1 1 18 THR H    H -13.346  12.663  20.948 1.00 . A P . 18 THR H    1 1 
        7  5740 1 1 18 THR HA   H -10.899  11.156  21.619 1.00 . A P . 18 THR HA   1 1 
        7  5741 1 1 18 THR HB   H -11.772  12.072  23.660 1.00 . A P . 18 THR HB   1 1 
        7  5742 1 1 18 THR HG1  H -11.956   9.382  23.068 1.00 . A P . 18 THR HG1  1 1 
        7  5743 1 1 18 THR HG21 H -14.019  11.841  24.371 1.00 . A P . 18 THR HG21 1 1 
        7  5744 1 1 18 THR HG22 H -14.380  10.647  23.127 1.00 . A P . 18 THR HG22 1 1 
        7  5745 1 1 18 THR HG23 H -14.133  12.338  22.685 1.00 . A P . 18 THR HG23 1 1 
        7  5746 1 1 18 THR N    N -12.394  12.501  21.052 1.00 . A P . 18 THR N    1 1 
        7  5747 1 1 18 THR O    O -13.044   9.090  21.775 1.00 . A P . 18 THR O    1 1 
        7  5748 1 1 18 THR OG1  O -11.996  10.038  23.766 1.00 . A P . 18 THR OG1  1 1 
        7  5749 1 1 19 ILE C    C -12.858   7.470  19.743 1.00 . A P . 19 ILE C    1 1 
        7  5750 1 1 19 ILE CA   C -13.131   8.773  18.979 1.00 . A P . 19 ILE CA   1 1 
        7  5751 1 1 19 ILE CB   C -12.473   8.705  17.591 1.00 . A P . 19 ILE CB   1 1 
        7  5752 1 1 19 ILE CD1  C -12.380   7.427  15.432 1.00 . A P . 19 ILE CD1  1 1 
        7  5753 1 1 19 ILE CG1  C -12.795   7.362  16.900 1.00 . A P . 19 ILE CG1  1 1 
        7  5754 1 1 19 ILE CG2  C -10.965   8.867  17.741 1.00 . A P . 19 ILE CG2  1 1 
        7  5755 1 1 19 ILE H    H -12.194  10.695  19.253 1.00 . A P . 19 ILE H    1 1 
        7  5756 1 1 19 ILE HA   H -14.189   8.888  18.860 1.00 . A P . 19 ILE HA   1 1 
        7  5757 1 1 19 ILE HB   H -12.846   9.516  16.985 1.00 . A P . 19 ILE HB   1 1 
        7  5758 1 1 19 ILE HD11 H -12.992   8.153  14.919 1.00 . A P . 19 ILE HD11 1 1 
        7  5759 1 1 19 ILE HD12 H -12.517   6.457  14.978 1.00 . A P . 19 ILE HD12 1 1 
        7  5760 1 1 19 ILE HD13 H -11.340   7.716  15.360 1.00 . A P . 19 ILE HD13 1 1 
        7  5761 1 1 19 ILE HG12 H -12.257   6.559  17.388 1.00 . A P . 19 ILE HG12 1 1 
        7  5762 1 1 19 ILE HG13 H -13.855   7.172  16.961 1.00 . A P . 19 ILE HG13 1 1 
        7  5763 1 1 19 ILE HG21 H -10.477   8.552  16.831 1.00 . A P . 19 ILE HG21 1 1 
        7  5764 1 1 19 ILE HG22 H -10.616   8.264  18.571 1.00 . A P . 19 ILE HG22 1 1 
        7  5765 1 1 19 ILE HG23 H -10.739   9.908  17.930 1.00 . A P . 19 ILE HG23 1 1 
        7  5766 1 1 19 ILE N    N -12.584   9.927  19.721 1.00 . A P . 19 ILE N    1 1 
        7  5767 1 1 19 ILE O    O -13.602   6.495  19.625 1.00 . A P . 19 ILE O    1 1 
        7  5768 1 1 20 GLU C    C -10.706   6.720  22.616 1.00 . A P . 20 GLU C    1 1 
        7  5769 1 1 20 GLU CA   C -11.397   6.302  21.319 1.00 . A P . 20 GLU CA   1 1 
        7  5770 1 1 20 GLU CB   C -10.454   5.416  20.500 1.00 . A P . 20 GLU CB   1 1 
        7  5771 1 1 20 GLU CD   C -11.536   3.285  21.254 1.00 . A P . 20 GLU CD   1 1 
        7  5772 1 1 20 GLU CG   C -10.231   4.076  21.216 1.00 . A P . 20 GLU CG   1 1 
        7  5773 1 1 20 GLU H    H -11.229   8.285  20.578 1.00 . A P . 20 GLU H    1 1 
        7  5774 1 1 20 GLU HA   H -12.282   5.737  21.564 1.00 . A P . 20 GLU HA   1 1 
        7  5775 1 1 20 GLU HB2  H -10.886   5.237  19.525 1.00 . A P . 20 GLU HB2  1 1 
        7  5776 1 1 20 GLU HB3  H  -9.501   5.919  20.384 1.00 . A P . 20 GLU HB3  1 1 
        7  5777 1 1 20 GLU HG2  H  -9.487   3.506  20.679 1.00 . A P . 20 GLU HG2  1 1 
        7  5778 1 1 20 GLU HG3  H  -9.885   4.250  22.227 1.00 . A P . 20 GLU HG3  1 1 
        7  5779 1 1 20 GLU N    N -11.778   7.476  20.529 1.00 . A P . 20 GLU N    1 1 
        7  5780 1 1 20 GLU O    O  -9.492   6.923  22.644 1.00 . A P . 20 GLU O    1 1 
        7  5781 1 1 20 GLU OE1  O -12.352   3.500  20.378 1.00 . A P . 20 GLU OE1  1 1 
        7  5782 1 1 20 GLU OE2  O -11.703   2.481  22.154 1.00 . A P . 20 GLU OE2  1 1 
        7  5783 1 1 21 MET C    C  -9.867   6.264  25.427 1.00 . A P . 21 MET C    1 1 
        7  5784 1 1 21 MET CA   C -10.954   7.241  24.986 1.00 . A P . 21 MET CA   1 1 
        7  5785 1 1 21 MET CB   C -12.079   7.294  26.071 1.00 . A P . 21 MET CB   1 1 
        7  5786 1 1 21 MET CE   C -10.297   7.917  28.452 1.00 . A P . 21 MET CE   1 1 
        7  5787 1 1 21 MET CG   C -12.226   8.705  26.691 1.00 . A P . 21 MET CG   1 1 
        7  5788 1 1 21 MET H    H -12.445   6.674  23.594 1.00 . A P . 21 MET H    1 1 
        7  5789 1 1 21 MET HA   H -10.510   8.216  24.879 1.00 . A P . 21 MET HA   1 1 
        7  5790 1 1 21 MET HB2  H -13.013   7.019  25.612 1.00 . A P . 21 MET HB2  1 1 
        7  5791 1 1 21 MET HB3  H -11.870   6.582  26.870 1.00 . A P . 21 MET HB3  1 1 
        7  5792 1 1 21 MET HE1  H  -9.619   8.245  29.233 1.00 . A P . 21 MET HE1  1 1 
        7  5793 1 1 21 MET HE2  H  -9.846   7.103  27.910 1.00 . A P . 21 MET HE2  1 1 
        7  5794 1 1 21 MET HE3  H -11.229   7.579  28.886 1.00 . A P . 21 MET HE3  1 1 
        7  5795 1 1 21 MET HG2  H -12.582   9.388  25.939 1.00 . A P . 21 MET HG2  1 1 
        7  5796 1 1 21 MET HG3  H -12.937   8.663  27.506 1.00 . A P . 21 MET HG3  1 1 
        7  5797 1 1 21 MET N    N -11.492   6.846  23.684 1.00 . A P . 21 MET N    1 1 
        7  5798 1 1 21 MET O    O  -8.780   6.685  25.817 1.00 . A P . 21 MET O    1 1 
        7  5799 1 1 21 MET SD   S -10.626   9.292  27.320 1.00 . A P . 21 MET SD   1 1 
        7  5800 1 1 22 PRO C    C  -7.780   4.247  25.157 1.00 . A P . 22 PRO C    1 1 
        7  5801 1 1 22 PRO CA   C  -9.124   3.993  25.830 1.00 . A P . 22 PRO CA   1 1 
        7  5802 1 1 22 PRO CB   C  -9.728   2.625  25.480 1.00 . A P . 22 PRO CB   1 1 
        7  5803 1 1 22 PRO CD   C -11.390   4.341  24.953 1.00 . A P . 22 PRO CD   1 1 
        7  5804 1 1 22 PRO CG   C -11.209   2.859  25.330 1.00 . A P . 22 PRO CG   1 1 
        7  5805 1 1 22 PRO HA   H  -9.003   4.060  26.899 1.00 . A P . 22 PRO HA   1 1 
        7  5806 1 1 22 PRO HB2  H  -9.301   2.258  24.565 1.00 . A P . 22 PRO HB2  1 1 
        7  5807 1 1 22 PRO HB3  H  -9.551   1.913  26.274 1.00 . A P . 22 PRO HB3  1 1 
        7  5808 1 1 22 PRO HD2  H -11.519   4.443  23.884 1.00 . A P . 22 PRO HD2  1 1 
        7  5809 1 1 22 PRO HD3  H -12.228   4.767  25.475 1.00 . A P . 22 PRO HD3  1 1 
        7  5810 1 1 22 PRO HG2  H -11.610   2.216  24.548 1.00 . A P . 22 PRO HG2  1 1 
        7  5811 1 1 22 PRO HG3  H -11.721   2.664  26.263 1.00 . A P . 22 PRO HG3  1 1 
        7  5812 1 1 22 PRO N    N -10.133   4.980  25.396 1.00 . A P . 22 PRO N    1 1 
        7  5813 1 1 22 PRO O    O  -7.669   4.338  23.934 1.00 . A P . 22 PRO O    1 1 
        7  5814 1 1 23 GLN C    C  -4.814   3.436  24.830 1.00 . A P . 23 GLN C    1 1 
        7  5815 1 1 23 GLN CA   C  -5.411   4.620  25.573 1.00 . A P . 23 GLN CA   1 1 
        7  5816 1 1 23 GLN CB   C  -4.536   4.955  26.783 1.00 . A P . 23 GLN CB   1 1 
        7  5817 1 1 23 GLN CD   C  -4.145   6.613  28.607 1.00 . A P . 23 GLN CD   1 1 
        7  5818 1 1 23 GLN CG   C  -4.978   6.291  27.371 1.00 . A P . 23 GLN CG   1 1 
        7  5819 1 1 23 GLN H    H  -6.983   4.279  26.951 1.00 . A P . 23 GLN H    1 1 
        7  5820 1 1 23 GLN HA   H  -5.414   5.473  24.918 1.00 . A P . 23 GLN HA   1 1 
        7  5821 1 1 23 GLN HB2  H  -4.631   4.183  27.530 1.00 . A P . 23 GLN HB2  1 1 
        7  5822 1 1 23 GLN HB3  H  -3.508   5.031  26.472 1.00 . A P . 23 GLN HB3  1 1 
        7  5823 1 1 23 GLN HE21 H  -5.133   8.282  29.007 1.00 . A P . 23 GLN HE21 1 1 
        7  5824 1 1 23 GLN HE22 H  -3.878   7.909  30.088 1.00 . A P . 23 GLN HE22 1 1 
        7  5825 1 1 23 GLN HG2  H  -4.839   7.062  26.630 1.00 . A P . 23 GLN HG2  1 1 
        7  5826 1 1 23 GLN HG3  H  -6.022   6.239  27.648 1.00 . A P . 23 GLN HG3  1 1 
        7  5827 1 1 23 GLN N    N  -6.782   4.364  26.002 1.00 . A P . 23 GLN N    1 1 
        7  5828 1 1 23 GLN NE2  N  -4.406   7.691  29.291 1.00 . A P . 23 GLN NE2  1 1 
        7  5829 1 1 23 GLN O    O  -3.904   3.606  24.020 1.00 . A P . 23 GLN O    1 1 
        7  5830 1 1 23 GLN OE1  O  -3.228   5.866  28.957 1.00 . A P . 23 GLN OE1  1 1 
        7  5831 1 1 24 GLN C    C  -5.517   0.872  23.100 1.00 . A P . 24 GLN C    1 1 
        7  5832 1 1 24 GLN CA   C  -4.810   1.041  24.431 1.00 . A P . 24 GLN CA   1 1 
        7  5833 1 1 24 GLN CB   C  -5.021  -0.200  25.313 1.00 . A P . 24 GLN CB   1 1 
        7  5834 1 1 24 GLN CD   C  -6.653  -1.416  26.772 1.00 . A P . 24 GLN CD   1 1 
        7  5835 1 1 24 GLN CG   C  -6.500  -0.366  25.675 1.00 . A P . 24 GLN CG   1 1 
        7  5836 1 1 24 GLN H    H  -6.050   2.158  25.748 1.00 . A P . 24 GLN H    1 1 
        7  5837 1 1 24 GLN HA   H  -3.749   1.163  24.248 1.00 . A P . 24 GLN HA   1 1 
        7  5838 1 1 24 GLN HB2  H  -4.685  -1.075  24.777 1.00 . A P . 24 GLN HB2  1 1 
        7  5839 1 1 24 GLN HB3  H  -4.444  -0.097  26.218 1.00 . A P . 24 GLN HB3  1 1 
        7  5840 1 1 24 GLN HE21 H  -8.636  -1.479  26.634 1.00 . A P . 24 GLN HE21 1 1 
        7  5841 1 1 24 GLN HE22 H  -7.960  -2.511  27.804 1.00 . A P . 24 GLN HE22 1 1 
        7  5842 1 1 24 GLN HG2  H  -6.896   0.576  26.023 1.00 . A P . 24 GLN HG2  1 1 
        7  5843 1 1 24 GLN HG3  H  -7.051  -0.686  24.804 1.00 . A P . 24 GLN HG3  1 1 
        7  5844 1 1 24 GLN N    N  -5.322   2.238  25.098 1.00 . A P . 24 GLN N    1 1 
        7  5845 1 1 24 GLN NE2  N  -7.849  -1.837  27.097 1.00 . A P . 24 GLN NE2  1 1 
        7  5846 1 1 24 GLN O    O  -4.896   0.616  22.075 1.00 . A P . 24 GLN O    1 1 
        7  5847 1 1 24 GLN OE1  O  -5.657  -1.862  27.349 1.00 . A P . 24 GLN OE1  1 1 
        7  5848 1 1 25 ALA C    C  -7.294   1.985  20.928 1.00 . A P . 25 ALA C    1 1 
        7  5849 1 1 25 ALA CA   C  -7.618   0.870  21.923 1.00 . A P . 25 ALA CA   1 1 
        7  5850 1 1 25 ALA CB   C  -9.112   0.855  22.258 1.00 . A P . 25 ALA CB   1 1 
        7  5851 1 1 25 ALA H    H  -7.249   1.209  24.008 1.00 . A P . 25 ALA H    1 1 
        7  5852 1 1 25 ALA HA   H  -7.359  -0.065  21.464 1.00 . A P . 25 ALA HA   1 1 
        7  5853 1 1 25 ALA HB1  H  -9.654   0.326  21.485 1.00 . A P . 25 ALA HB1  1 1 
        7  5854 1 1 25 ALA HB2  H  -9.472   1.859  22.323 1.00 . A P . 25 ALA HB2  1 1 
        7  5855 1 1 25 ALA HB3  H  -9.267   0.360  23.203 1.00 . A P . 25 ALA HB3  1 1 
        7  5856 1 1 25 ALA N    N  -6.825   1.013  23.135 1.00 . A P . 25 ALA N    1 1 
        7  5857 1 1 25 ALA O    O  -7.304   1.786  19.720 1.00 . A P . 25 ALA O    1 1 
        7  5858 1 1 26 ARG C    C  -5.484   3.935  19.709 1.00 . A P . 26 ARG C    1 1 
        7  5859 1 1 26 ARG CA   C  -6.687   4.264  20.578 1.00 . A P . 26 ARG CA   1 1 
        7  5860 1 1 26 ARG CB   C  -6.391   5.491  21.439 1.00 . A P . 26 ARG CB   1 1 
        7  5861 1 1 26 ARG CD   C  -5.899   7.938  21.395 1.00 . A P . 26 ARG CD   1 1 
        7  5862 1 1 26 ARG CG   C  -6.148   6.690  20.541 1.00 . A P . 26 ARG CG   1 1 
        7  5863 1 1 26 ARG CZ   C  -5.572  10.328  21.068 1.00 . A P . 26 ARG CZ   1 1 
        7  5864 1 1 26 ARG H    H  -7.002   3.291  22.391 1.00 . A P . 26 ARG H    1 1 
        7  5865 1 1 26 ARG HA   H  -7.525   4.489  19.945 1.00 . A P . 26 ARG HA   1 1 
        7  5866 1 1 26 ARG HB2  H  -7.237   5.691  22.077 1.00 . A P . 26 ARG HB2  1 1 
        7  5867 1 1 26 ARG HB3  H  -5.512   5.311  22.042 1.00 . A P . 26 ARG HB3  1 1 
        7  5868 1 1 26 ARG HD2  H  -6.710   8.066  22.098 1.00 . A P . 26 ARG HD2  1 1 
        7  5869 1 1 26 ARG HD3  H  -4.972   7.814  21.940 1.00 . A P . 26 ARG HD3  1 1 
        7  5870 1 1 26 ARG HE   H  -5.923   9.031  19.579 1.00 . A P . 26 ARG HE   1 1 
        7  5871 1 1 26 ARG HG2  H  -5.289   6.497  19.924 1.00 . A P . 26 ARG HG2  1 1 
        7  5872 1 1 26 ARG HG3  H  -7.011   6.843  19.922 1.00 . A P . 26 ARG HG3  1 1 
        7  5873 1 1 26 ARG HH11 H  -5.468   9.655  22.946 1.00 . A P . 26 ARG HH11 1 1 
        7  5874 1 1 26 ARG HH12 H  -5.232  11.358  22.745 1.00 . A P . 26 ARG HH12 1 1 
        7  5875 1 1 26 ARG HH21 H  -5.611  11.285  19.311 1.00 . A P . 26 ARG HH21 1 1 
        7  5876 1 1 26 ARG HH22 H  -5.319  12.282  20.699 1.00 . A P . 26 ARG HH22 1 1 
        7  5877 1 1 26 ARG N    N  -7.004   3.160  21.435 1.00 . A P . 26 ARG N    1 1 
        7  5878 1 1 26 ARG NE   N  -5.809   9.123  20.546 1.00 . A P . 26 ARG NE   1 1 
        7  5879 1 1 26 ARG NH1  N  -5.412  10.456  22.353 1.00 . A P . 26 ARG NH1  1 1 
        7  5880 1 1 26 ARG NH2  N  -5.494  11.379  20.299 1.00 . A P . 26 ARG NH2  1 1 
        7  5881 1 1 26 ARG O    O  -5.496   4.184  18.505 1.00 . A P . 26 ARG O    1 1 
        7  5882 1 1 27 GLN C    C  -3.267   1.605  18.997 1.00 . A P . 27 GLN C    1 1 
        7  5883 1 1 27 GLN CA   C  -3.232   3.031  19.541 1.00 . A P . 27 GLN CA   1 1 
        7  5884 1 1 27 GLN CB   C  -2.003   3.189  20.438 1.00 . A P . 27 GLN CB   1 1 
        7  5885 1 1 27 GLN CD   C  -1.589   5.558  19.723 1.00 . A P . 27 GLN CD   1 1 
        7  5886 1 1 27 GLN CG   C  -1.883   4.642  20.912 1.00 . A P . 27 GLN CG   1 1 
        7  5887 1 1 27 GLN H    H  -4.450   3.179  21.269 1.00 . A P . 27 GLN H    1 1 
        7  5888 1 1 27 GLN HA   H  -3.126   3.716  18.715 1.00 . A P . 27 GLN HA   1 1 
        7  5889 1 1 27 GLN HB2  H  -2.106   2.541  21.297 1.00 . A P . 27 GLN HB2  1 1 
        7  5890 1 1 27 GLN HB3  H  -1.115   2.919  19.888 1.00 . A P . 27 GLN HB3  1 1 
        7  5891 1 1 27 GLN HE21 H  -2.988   6.876  20.203 1.00 . A P . 27 GLN HE21 1 1 
        7  5892 1 1 27 GLN HE22 H  -2.102   7.231  18.800 1.00 . A P . 27 GLN HE22 1 1 
        7  5893 1 1 27 GLN HG2  H  -2.815   4.941  21.377 1.00 . A P . 27 GLN HG2  1 1 
        7  5894 1 1 27 GLN HG3  H  -1.078   4.723  21.631 1.00 . A P . 27 GLN HG3  1 1 
        7  5895 1 1 27 GLN N    N  -4.435   3.373  20.306 1.00 . A P . 27 GLN N    1 1 
        7  5896 1 1 27 GLN NE2  N  -2.284   6.645  19.564 1.00 . A P . 27 GLN NE2  1 1 
        7  5897 1 1 27 GLN O    O  -2.752   1.346  17.913 1.00 . A P . 27 GLN O    1 1 
        7  5898 1 1 27 GLN OE1  O  -0.698   5.274  18.921 1.00 . A P . 27 GLN OE1  1 1 
        7  5899 1 1 28 ASN C    C  -4.731  -0.809  17.977 1.00 . A P . 28 ASN C    1 1 
        7  5900 1 1 28 ASN CA   C  -3.941  -0.703  19.279 1.00 . A P . 28 ASN CA   1 1 
        7  5901 1 1 28 ASN CB   C  -4.591  -1.591  20.343 1.00 . A P . 28 ASN CB   1 1 
        7  5902 1 1 28 ASN CG   C  -4.654  -3.032  19.855 1.00 . A P . 28 ASN CG   1 1 
        7  5903 1 1 28 ASN H    H  -4.275   0.940  20.593 1.00 . A P . 28 ASN H    1 1 
        7  5904 1 1 28 ASN HA   H  -2.940  -1.053  19.105 1.00 . A P . 28 ASN HA   1 1 
        7  5905 1 1 28 ASN HB2  H  -4.009  -1.547  21.251 1.00 . A P . 28 ASN HB2  1 1 
        7  5906 1 1 28 ASN HB3  H  -5.589  -1.241  20.538 1.00 . A P . 28 ASN HB3  1 1 
        7  5907 1 1 28 ASN HD21 H  -6.220  -3.506  20.987 1.00 . A P . 28 ASN HD21 1 1 
        7  5908 1 1 28 ASN HD22 H  -5.623  -4.757  20.009 1.00 . A P . 28 ASN HD22 1 1 
        7  5909 1 1 28 ASN N    N  -3.872   0.682  19.738 1.00 . A P . 28 ASN N    1 1 
        7  5910 1 1 28 ASN ND2  N  -5.576  -3.832  20.324 1.00 . A P . 28 ASN ND2  1 1 
        7  5911 1 1 28 ASN O    O  -4.276  -1.415  17.004 1.00 . A P . 28 ASN O    1 1 
        7  5912 1 1 28 ASN OD1  O  -3.845  -3.443  19.026 1.00 . A P . 28 ASN OD1  1 1 
        7  5913 1 1 29 LEU C    C  -6.115   0.589  15.706 1.00 . A P . 29 LEU C    1 1 
        7  5914 1 1 29 LEU CA   C  -6.756  -0.237  16.782 1.00 . A P . 29 LEU CA   1 1 
        7  5915 1 1 29 LEU CB   C  -8.142   0.325  17.097 1.00 . A P . 29 LEU CB   1 1 
        7  5916 1 1 29 LEU CD1  C -10.020   0.275  18.738 1.00 . A P . 29 LEU CD1  1 1 
        7  5917 1 1 29 LEU CD2  C  -8.956  -1.880  17.997 1.00 . A P . 29 LEU CD2  1 1 
        7  5918 1 1 29 LEU CG   C  -8.705  -0.392  18.316 1.00 . A P . 29 LEU CG   1 1 
        7  5919 1 1 29 LEU H    H  -6.213   0.256  18.764 1.00 . A P . 29 LEU H    1 1 
        7  5920 1 1 29 LEU HA   H  -6.856  -1.251  16.431 1.00 . A P . 29 LEU HA   1 1 
        7  5921 1 1 29 LEU HB2  H  -8.067   1.385  17.302 1.00 . A P . 29 LEU HB2  1 1 
        7  5922 1 1 29 LEU HB3  H  -8.794   0.166  16.255 1.00 . A P . 29 LEU HB3  1 1 
        7  5923 1 1 29 LEU HD11 H -10.546  -0.364  19.434 1.00 . A P . 29 LEU HD11 1 1 
        7  5924 1 1 29 LEU HD12 H -10.637   0.444  17.868 1.00 . A P . 29 LEU HD12 1 1 
        7  5925 1 1 29 LEU HD13 H  -9.799   1.219  19.212 1.00 . A P . 29 LEU HD13 1 1 
        7  5926 1 1 29 LEU HD21 H  -9.347  -1.982  16.995 1.00 . A P . 29 LEU HD21 1 1 
        7  5927 1 1 29 LEU HD22 H  -9.666  -2.289  18.702 1.00 . A P . 29 LEU HD22 1 1 
        7  5928 1 1 29 LEU HD23 H  -8.027  -2.423  18.077 1.00 . A P . 29 LEU HD23 1 1 
        7  5929 1 1 29 LEU HG   H  -7.987  -0.309  19.111 1.00 . A P . 29 LEU HG   1 1 
        7  5930 1 1 29 LEU N    N  -5.910  -0.213  17.966 1.00 . A P . 29 LEU N    1 1 
        7  5931 1 1 29 LEU O    O  -6.100   0.209  14.533 1.00 . A P . 29 LEU O    1 1 
        7  5932 1 1 30 GLN C    C  -3.618   1.969  14.642 1.00 . A P . 30 GLN C    1 1 
        7  5933 1 1 30 GLN CA   C  -4.923   2.595  15.129 1.00 . A P . 30 GLN CA   1 1 
        7  5934 1 1 30 GLN CB   C  -4.659   3.983  15.706 1.00 . A P . 30 GLN CB   1 1 
        7  5935 1 1 30 GLN CD   C  -6.644   5.058  14.606 1.00 . A P . 30 GLN CD   1 1 
        7  5936 1 1 30 GLN CG   C  -5.996   4.697  15.940 1.00 . A P . 30 GLN CG   1 1 
        7  5937 1 1 30 GLN H    H  -5.597   1.998  17.068 1.00 . A P . 30 GLN H    1 1 
        7  5938 1 1 30 GLN HA   H  -5.584   2.694  14.287 1.00 . A P . 30 GLN HA   1 1 
        7  5939 1 1 30 GLN HB2  H  -4.122   3.891  16.631 1.00 . A P . 30 GLN HB2  1 1 
        7  5940 1 1 30 GLN HB3  H  -4.072   4.555  15.004 1.00 . A P . 30 GLN HB3  1 1 
        7  5941 1 1 30 GLN HE21 H  -8.421   4.312  15.094 1.00 . A P . 30 GLN HE21 1 1 
        7  5942 1 1 30 GLN HE22 H  -8.321   4.996  13.543 1.00 . A P . 30 GLN HE22 1 1 
        7  5943 1 1 30 GLN HG2  H  -6.661   4.042  16.486 1.00 . A P . 30 GLN HG2  1 1 
        7  5944 1 1 30 GLN HG3  H  -5.826   5.597  16.509 1.00 . A P . 30 GLN HG3  1 1 
        7  5945 1 1 30 GLN N    N  -5.571   1.732  16.105 1.00 . A P . 30 GLN N    1 1 
        7  5946 1 1 30 GLN NE2  N  -7.899   4.764  14.397 1.00 . A P . 30 GLN NE2  1 1 
        7  5947 1 1 30 GLN O    O  -3.194   2.211  13.517 1.00 . A P . 30 GLN O    1 1 
        7  5948 1 1 30 GLN OE1  O  -5.991   5.624  13.730 1.00 . A P . 30 GLN OE1  1 1 
        7  5949 1 1 31 ASN C    C  -2.008  -0.423  13.930 1.00 . A P . 31 ASN C    1 1 
        7  5950 1 1 31 ASN CA   C  -1.741   0.506  15.108 1.00 . A P . 31 ASN CA   1 1 
        7  5951 1 1 31 ASN CB   C  -1.144  -0.280  16.291 1.00 . A P . 31 ASN CB   1 1 
        7  5952 1 1 31 ASN CG   C  -0.358   0.650  17.217 1.00 . A P . 31 ASN CG   1 1 
        7  5953 1 1 31 ASN H    H  -3.376   0.985  16.372 1.00 . A P . 31 ASN H    1 1 
        7  5954 1 1 31 ASN HA   H  -1.047   1.263  14.794 1.00 . A P . 31 ASN HA   1 1 
        7  5955 1 1 31 ASN HB2  H  -1.942  -0.743  16.852 1.00 . A P . 31 ASN HB2  1 1 
        7  5956 1 1 31 ASN HB3  H  -0.482  -1.047  15.919 1.00 . A P . 31 ASN HB3  1 1 
        7  5957 1 1 31 ASN HD21 H  -0.418  -0.611  18.752 1.00 . A P . 31 ASN HD21 1 1 
        7  5958 1 1 31 ASN HD22 H   0.401   0.847  19.047 1.00 . A P . 31 ASN HD22 1 1 
        7  5959 1 1 31 ASN N    N  -2.989   1.155  15.491 1.00 . A P . 31 ASN N    1 1 
        7  5960 1 1 31 ASN ND2  N  -0.103   0.264  18.441 1.00 . A P . 31 ASN ND2  1 1 
        7  5961 1 1 31 ASN O    O  -1.212  -0.512  12.998 1.00 . A P . 31 ASN O    1 1 
        7  5962 1 1 31 ASN OD1  O   0.030   1.749  16.818 1.00 . A P . 31 ASN OD1  1 1 
        7  5963 1 1 32 LEU C    C  -3.723  -1.242  11.655 1.00 . A P . 32 LEU C    1 1 
        7  5964 1 1 32 LEU CA   C  -3.511  -2.028  12.933 1.00 . A P . 32 LEU CA   1 1 
        7  5965 1 1 32 LEU CB   C  -4.797  -2.768  13.310 1.00 . A P . 32 LEU CB   1 1 
        7  5966 1 1 32 LEU CD1  C  -5.875  -4.238  15.010 1.00 . A P . 32 LEU CD1  1 1 
        7  5967 1 1 32 LEU CD2  C  -3.670  -4.933  14.008 1.00 . A P . 32 LEU CD2  1 1 
        7  5968 1 1 32 LEU CG   C  -4.531  -3.733  14.476 1.00 . A P . 32 LEU CG   1 1 
        7  5969 1 1 32 LEU H    H  -3.717  -0.998  14.752 1.00 . A P . 32 LEU H    1 1 
        7  5970 1 1 32 LEU HA   H  -2.723  -2.734  12.778 1.00 . A P . 32 LEU HA   1 1 
        7  5971 1 1 32 LEU HB2  H  -5.545  -2.045  13.611 1.00 . A P . 32 LEU HB2  1 1 
        7  5972 1 1 32 LEU HB3  H  -5.160  -3.323  12.459 1.00 . A P . 32 LEU HB3  1 1 
        7  5973 1 1 32 LEU HD11 H  -6.385  -3.430  15.513 1.00 . A P . 32 LEU HD11 1 1 
        7  5974 1 1 32 LEU HD12 H  -5.702  -5.045  15.704 1.00 . A P . 32 LEU HD12 1 1 
        7  5975 1 1 32 LEU HD13 H  -6.479  -4.591  14.188 1.00 . A P . 32 LEU HD13 1 1 
        7  5976 1 1 32 LEU HD21 H  -3.833  -5.777  14.665 1.00 . A P . 32 LEU HD21 1 1 
        7  5977 1 1 32 LEU HD22 H  -2.625  -4.666  14.040 1.00 . A P . 32 LEU HD22 1 1 
        7  5978 1 1 32 LEU HD23 H  -3.938  -5.210  13.001 1.00 . A P . 32 LEU HD23 1 1 
        7  5979 1 1 32 LEU HG   H  -4.017  -3.200  15.266 1.00 . A P . 32 LEU HG   1 1 
        7  5980 1 1 32 LEU N    N  -3.134  -1.111  13.988 1.00 . A P . 32 LEU N    1 1 
        7  5981 1 1 32 LEU O    O  -3.268  -1.645  10.602 1.00 . A P . 32 LEU O    1 1 
        7  5982 1 1 33 PHE C    C  -3.350   1.266  10.044 1.00 . A P . 33 PHE C    1 1 
        7  5983 1 1 33 PHE CA   C  -4.668   0.722  10.593 1.00 . A P . 33 PHE CA   1 1 
        7  5984 1 1 33 PHE CB   C  -5.595   1.884  10.969 1.00 . A P . 33 PHE CB   1 1 
        7  5985 1 1 33 PHE CD1  C  -6.658   2.329   8.716 1.00 . A P . 33 PHE CD1  1 1 
        7  5986 1 1 33 PHE CD2  C  -5.208   4.020   9.672 1.00 . A P . 33 PHE CD2  1 1 
        7  5987 1 1 33 PHE CE1  C  -6.871   3.146   7.596 1.00 . A P . 33 PHE CE1  1 1 
        7  5988 1 1 33 PHE CE2  C  -5.421   4.835   8.554 1.00 . A P . 33 PHE CE2  1 1 
        7  5989 1 1 33 PHE CG   C  -5.826   2.766   9.756 1.00 . A P . 33 PHE CG   1 1 
        7  5990 1 1 33 PHE CZ   C  -6.252   4.399   7.516 1.00 . A P . 33 PHE CZ   1 1 
        7  5991 1 1 33 PHE H    H  -4.748   0.158  12.641 1.00 . A P . 33 PHE H    1 1 
        7  5992 1 1 33 PHE HA   H  -5.148   0.125   9.832 1.00 . A P . 33 PHE HA   1 1 
        7  5993 1 1 33 PHE HB2  H  -6.540   1.490  11.315 1.00 . A P . 33 PHE HB2  1 1 
        7  5994 1 1 33 PHE HB3  H  -5.137   2.466  11.755 1.00 . A P . 33 PHE HB3  1 1 
        7  5995 1 1 33 PHE HD1  H  -7.135   1.363   8.777 1.00 . A P . 33 PHE HD1  1 1 
        7  5996 1 1 33 PHE HD2  H  -4.567   4.359  10.471 1.00 . A P . 33 PHE HD2  1 1 
        7  5997 1 1 33 PHE HE1  H  -7.513   2.808   6.793 1.00 . A P . 33 PHE HE1  1 1 
        7  5998 1 1 33 PHE HE2  H  -4.944   5.802   8.493 1.00 . A P . 33 PHE HE2  1 1 
        7  5999 1 1 33 PHE HZ   H  -6.415   5.028   6.654 1.00 . A P . 33 PHE HZ   1 1 
        7  6000 1 1 33 PHE N    N  -4.413  -0.114  11.763 1.00 . A P . 33 PHE N    1 1 
        7  6001 1 1 33 PHE O    O  -3.076   1.174   8.849 1.00 . A P . 33 PHE O    1 1 
        7  6002 1 1 34 ILE C    C  -0.364   1.271   9.993 1.00 . A P . 34 ILE C    1 1 
        7  6003 1 1 34 ILE CA   C  -1.250   2.388  10.533 1.00 . A P . 34 ILE CA   1 1 
        7  6004 1 1 34 ILE CB   C  -0.564   3.085  11.723 1.00 . A P . 34 ILE CB   1 1 
        7  6005 1 1 34 ILE CD1  C  -1.443   5.376  10.972 1.00 . A P . 34 ILE CD1  1 1 
        7  6006 1 1 34 ILE CG1  C  -1.351   4.359  12.129 1.00 . A P . 34 ILE CG1  1 1 
        7  6007 1 1 34 ILE CG2  C   0.882   3.453  11.370 1.00 . A P . 34 ILE CG2  1 1 
        7  6008 1 1 34 ILE H    H  -2.835   1.868  11.868 1.00 . A P . 34 ILE H    1 1 
        7  6009 1 1 34 ILE HA   H  -1.411   3.107   9.742 1.00 . A P . 34 ILE HA   1 1 
        7  6010 1 1 34 ILE HB   H  -0.543   2.396  12.559 1.00 . A P . 34 ILE HB   1 1 
        7  6011 1 1 34 ILE HD11 H  -0.613   5.255  10.295 1.00 . A P . 34 ILE HD11 1 1 
        7  6012 1 1 34 ILE HD12 H  -1.435   6.377  11.376 1.00 . A P . 34 ILE HD12 1 1 
        7  6013 1 1 34 ILE HD13 H  -2.363   5.218  10.432 1.00 . A P . 34 ILE HD13 1 1 
        7  6014 1 1 34 ILE HG12 H  -2.350   4.081  12.421 1.00 . A P . 34 ILE HG12 1 1 
        7  6015 1 1 34 ILE HG13 H  -0.861   4.824  12.969 1.00 . A P . 34 ILE HG13 1 1 
        7  6016 1 1 34 ILE HG21 H   1.478   2.555  11.332 1.00 . A P . 34 ILE HG21 1 1 
        7  6017 1 1 34 ILE HG22 H   1.277   4.114  12.127 1.00 . A P . 34 ILE HG22 1 1 
        7  6018 1 1 34 ILE HG23 H   0.913   3.948  10.407 1.00 . A P . 34 ILE HG23 1 1 
        7  6019 1 1 34 ILE N    N  -2.540   1.833  10.936 1.00 . A P . 34 ILE N    1 1 
        7  6020 1 1 34 ILE O    O   0.263   1.419   8.947 1.00 . A P . 34 ILE O    1 1 
        7  6021 1 1 35 ASN C    C  -0.092  -1.516   8.986 1.00 . A P . 35 ASN C    1 1 
        7  6022 1 1 35 ASN CA   C   0.488  -0.970  10.274 1.00 . A P . 35 ASN CA   1 1 
        7  6023 1 1 35 ASN CB   C   0.497  -2.052  11.354 1.00 . A P . 35 ASN CB   1 1 
        7  6024 1 1 35 ASN CG   C   1.317  -3.250  10.887 1.00 . A P . 35 ASN CG   1 1 
        7  6025 1 1 35 ASN H    H  -0.835   0.083  11.526 1.00 . A P . 35 ASN H    1 1 
        7  6026 1 1 35 ASN HA   H   1.493  -0.636  10.095 1.00 . A P . 35 ASN HA   1 1 
        7  6027 1 1 35 ASN HB2  H   0.932  -1.646  12.258 1.00 . A P . 35 ASN HB2  1 1 
        7  6028 1 1 35 ASN HB3  H  -0.517  -2.370  11.553 1.00 . A P . 35 ASN HB3  1 1 
        7  6029 1 1 35 ASN HD21 H   1.385  -4.099  12.682 1.00 . A P . 35 ASN HD21 1 1 
        7  6030 1 1 35 ASN HD22 H   2.183  -4.947  11.448 1.00 . A P . 35 ASN HD22 1 1 
        7  6031 1 1 35 ASN N    N  -0.320   0.153  10.706 1.00 . A P . 35 ASN N    1 1 
        7  6032 1 1 35 ASN ND2  N   1.657  -4.175  11.744 1.00 . A P . 35 ASN ND2  1 1 
        7  6033 1 1 35 ASN O    O   0.628  -1.818   8.033 1.00 . A P . 35 ASN O    1 1 
        7  6034 1 1 35 ASN OD1  O   1.654  -3.347   9.709 1.00 . A P . 35 ASN OD1  1 1 
        7  6035 1 1 36 PHE C    C  -1.954  -1.218   6.609 1.00 . A P . 36 PHE C    1 1 
        7  6036 1 1 36 PHE CA   C  -2.098  -2.158   7.797 1.00 . A P . 36 PHE CA   1 1 
        7  6037 1 1 36 PHE CB   C  -3.584  -2.391   8.091 1.00 . A P . 36 PHE CB   1 1 
        7  6038 1 1 36 PHE CD1  C  -3.967  -4.141   6.327 1.00 . A P . 36 PHE CD1  1 1 
        7  6039 1 1 36 PHE CD2  C  -5.258  -2.090   6.214 1.00 . A P . 36 PHE CD2  1 1 
        7  6040 1 1 36 PHE CE1  C  -4.613  -4.607   5.178 1.00 . A P . 36 PHE CE1  1 1 
        7  6041 1 1 36 PHE CE2  C  -5.902  -2.558   5.066 1.00 . A P . 36 PHE CE2  1 1 
        7  6042 1 1 36 PHE CG   C  -4.286  -2.884   6.847 1.00 . A P . 36 PHE CG   1 1 
        7  6043 1 1 36 PHE CZ   C  -5.581  -3.817   4.546 1.00 . A P . 36 PHE CZ   1 1 
        7  6044 1 1 36 PHE H    H  -1.928  -1.391   9.775 1.00 . A P . 36 PHE H    1 1 
        7  6045 1 1 36 PHE HA   H  -1.652  -3.093   7.543 1.00 . A P . 36 PHE HA   1 1 
        7  6046 1 1 36 PHE HB2  H  -3.683  -3.139   8.865 1.00 . A P . 36 PHE HB2  1 1 
        7  6047 1 1 36 PHE HB3  H  -4.036  -1.466   8.415 1.00 . A P . 36 PHE HB3  1 1 
        7  6048 1 1 36 PHE HD1  H  -3.220  -4.754   6.813 1.00 . A P . 36 PHE HD1  1 1 
        7  6049 1 1 36 PHE HD2  H  -5.507  -1.119   6.613 1.00 . A P . 36 PHE HD2  1 1 
        7  6050 1 1 36 PHE HE1  H  -4.363  -5.578   4.779 1.00 . A P . 36 PHE HE1  1 1 
        7  6051 1 1 36 PHE HE2  H  -6.649  -1.945   4.580 1.00 . A P . 36 PHE HE2  1 1 
        7  6052 1 1 36 PHE HZ   H  -6.077  -4.179   3.658 1.00 . A P . 36 PHE HZ   1 1 
        7  6053 1 1 36 PHE N    N  -1.409  -1.641   8.973 1.00 . A P . 36 PHE N    1 1 
        7  6054 1 1 36 PHE O    O  -1.947  -1.658   5.453 1.00 . A P . 36 PHE O    1 1 
        7  6055 1 1 37 ALA C    C  -0.264   0.972   5.251 1.00 . A P . 37 ALA C    1 1 
        7  6056 1 1 37 ALA CA   C  -1.674   1.050   5.817 1.00 . A P . 37 ALA CA   1 1 
        7  6057 1 1 37 ALA CB   C  -1.931   2.459   6.349 1.00 . A P . 37 ALA CB   1 1 
        7  6058 1 1 37 ALA H    H  -1.814   0.397   7.803 1.00 . A P . 37 ALA H    1 1 
        7  6059 1 1 37 ALA HA   H  -2.386   0.835   5.037 1.00 . A P . 37 ALA HA   1 1 
        7  6060 1 1 37 ALA HB1  H  -2.895   2.486   6.833 1.00 . A P . 37 ALA HB1  1 1 
        7  6061 1 1 37 ALA HB2  H  -1.921   3.158   5.528 1.00 . A P . 37 ALA HB2  1 1 
        7  6062 1 1 37 ALA HB3  H  -1.163   2.727   7.060 1.00 . A P . 37 ALA HB3  1 1 
        7  6063 1 1 37 ALA N    N  -1.828   0.073   6.883 1.00 . A P . 37 ALA N    1 1 
        7  6064 1 1 37 ALA O    O  -0.043   1.156   4.054 1.00 . A P . 37 ALA O    1 1 
        7  6065 1 1 38 LEU C    C   2.254  -0.555   4.736 1.00 . A P . 38 LEU C    1 1 
        7  6066 1 1 38 LEU CA   C   2.083   0.589   5.731 1.00 . A P . 38 LEU CA   1 1 
        7  6067 1 1 38 LEU CB   C   2.987   0.356   6.954 1.00 . A P . 38 LEU CB   1 1 
        7  6068 1 1 38 LEU CD1  C   3.945   1.358   9.029 1.00 . A P . 38 LEU CD1  1 1 
        7  6069 1 1 38 LEU CD2  C   4.087   2.652   6.866 1.00 . A P . 38 LEU CD2  1 1 
        7  6070 1 1 38 LEU CG   C   3.224   1.676   7.713 1.00 . A P . 38 LEU CG   1 1 
        7  6071 1 1 38 LEU H    H   0.447   0.560   7.074 1.00 . A P . 38 LEU H    1 1 
        7  6072 1 1 38 LEU HA   H   2.371   1.504   5.252 1.00 . A P . 38 LEU HA   1 1 
        7  6073 1 1 38 LEU HB2  H   2.510  -0.352   7.615 1.00 . A P . 38 LEU HB2  1 1 
        7  6074 1 1 38 LEU HB3  H   3.941  -0.043   6.636 1.00 . A P . 38 LEU HB3  1 1 
        7  6075 1 1 38 LEU HD11 H   4.225   2.280   9.517 1.00 . A P . 38 LEU HD11 1 1 
        7  6076 1 1 38 LEU HD12 H   4.832   0.776   8.821 1.00 . A P . 38 LEU HD12 1 1 
        7  6077 1 1 38 LEU HD13 H   3.289   0.794   9.670 1.00 . A P . 38 LEU HD13 1 1 
        7  6078 1 1 38 LEU HD21 H   4.750   2.097   6.219 1.00 . A P . 38 LEU HD21 1 1 
        7  6079 1 1 38 LEU HD22 H   4.677   3.291   7.513 1.00 . A P . 38 LEU HD22 1 1 
        7  6080 1 1 38 LEU HD23 H   3.442   3.273   6.269 1.00 . A P . 38 LEU HD23 1 1 
        7  6081 1 1 38 LEU HG   H   2.265   2.132   7.934 1.00 . A P . 38 LEU HG   1 1 
        7  6082 1 1 38 LEU N    N   0.689   0.696   6.133 1.00 . A P . 38 LEU N    1 1 
        7  6083 1 1 38 LEU O    O   3.023  -0.456   3.781 1.00 . A P . 38 LEU O    1 1 
        7  6084 1 1 39 ILE C    C   1.090  -2.371   2.690 1.00 . A P . 39 ILE C    1 1 
        7  6085 1 1 39 ILE CA   C   1.626  -2.778   4.059 1.00 . A P . 39 ILE CA   1 1 
        7  6086 1 1 39 ILE CB   C   0.819  -3.959   4.615 1.00 . A P . 39 ILE CB   1 1 
        7  6087 1 1 39 ILE CD1  C   0.578  -5.468   6.602 1.00 . A P . 39 ILE CD1  1 1 
        7  6088 1 1 39 ILE CG1  C   1.500  -4.475   5.887 1.00 . A P . 39 ILE CG1  1 1 
        7  6089 1 1 39 ILE CG2  C   0.767  -5.084   3.579 1.00 . A P . 39 ILE CG2  1 1 
        7  6090 1 1 39 ILE H    H   0.923  -1.675   5.725 1.00 . A P . 39 ILE H    1 1 
        7  6091 1 1 39 ILE HA   H   2.663  -3.070   3.965 1.00 . A P . 39 ILE HA   1 1 
        7  6092 1 1 39 ILE HB   H  -0.187  -3.632   4.846 1.00 . A P . 39 ILE HB   1 1 
        7  6093 1 1 39 ILE HD11 H   1.116  -5.942   7.410 1.00 . A P . 39 ILE HD11 1 1 
        7  6094 1 1 39 ILE HD12 H   0.246  -6.218   5.901 1.00 . A P . 39 ILE HD12 1 1 
        7  6095 1 1 39 ILE HD13 H  -0.277  -4.942   6.997 1.00 . A P . 39 ILE HD13 1 1 
        7  6096 1 1 39 ILE HG12 H   2.423  -4.968   5.621 1.00 . A P . 39 ILE HG12 1 1 
        7  6097 1 1 39 ILE HG13 H   1.711  -3.647   6.544 1.00 . A P . 39 ILE HG13 1 1 
        7  6098 1 1 39 ILE HG21 H   1.761  -5.262   3.189 1.00 . A P . 39 ILE HG21 1 1 
        7  6099 1 1 39 ILE HG22 H   0.109  -4.800   2.772 1.00 . A P . 39 ILE HG22 1 1 
        7  6100 1 1 39 ILE HG23 H   0.398  -5.986   4.045 1.00 . A P . 39 ILE HG23 1 1 
        7  6101 1 1 39 ILE N    N   1.532  -1.643   4.959 1.00 . A P . 39 ILE N    1 1 
        7  6102 1 1 39 ILE O    O   1.678  -2.680   1.657 1.00 . A P . 39 ILE O    1 1 
        7  6103 1 1 40 LEU C    C   0.214  -0.167   0.754 1.00 . A P . 40 LEU C    1 1 
        7  6104 1 1 40 LEU CA   C  -0.652  -1.214   1.464 1.00 . A P . 40 LEU CA   1 1 
        7  6105 1 1 40 LEU CB   C  -2.036  -0.623   1.745 1.00 . A P . 40 LEU CB   1 1 
        7  6106 1 1 40 LEU CD1  C  -4.319  -1.082   2.673 1.00 . A P . 40 LEU CD1  1 1 
        7  6107 1 1 40 LEU CD2  C  -3.314  -2.686   0.993 1.00 . A P . 40 LEU CD2  1 1 
        7  6108 1 1 40 LEU CG   C  -3.014  -1.728   2.176 1.00 . A P . 40 LEU CG   1 1 
        7  6109 1 1 40 LEU H    H  -0.437  -1.465   3.577 1.00 . A P . 40 LEU H    1 1 
        7  6110 1 1 40 LEU HA   H  -0.764  -2.058   0.811 1.00 . A P . 40 LEU HA   1 1 
        7  6111 1 1 40 LEU HB2  H  -1.956   0.109   2.538 1.00 . A P . 40 LEU HB2  1 1 
        7  6112 1 1 40 LEU HB3  H  -2.410  -0.141   0.856 1.00 . A P . 40 LEU HB3  1 1 
        7  6113 1 1 40 LEU HD11 H  -4.169  -0.704   3.671 1.00 . A P . 40 LEU HD11 1 1 
        7  6114 1 1 40 LEU HD12 H  -5.106  -1.821   2.685 1.00 . A P . 40 LEU HD12 1 1 
        7  6115 1 1 40 LEU HD13 H  -4.600  -0.267   2.017 1.00 . A P . 40 LEU HD13 1 1 
        7  6116 1 1 40 LEU HD21 H  -2.583  -3.483   0.981 1.00 . A P . 40 LEU HD21 1 1 
        7  6117 1 1 40 LEU HD22 H  -3.273  -2.150   0.058 1.00 . A P . 40 LEU HD22 1 1 
        7  6118 1 1 40 LEU HD23 H  -4.300  -3.117   1.106 1.00 . A P . 40 LEU HD23 1 1 
        7  6119 1 1 40 LEU HG   H  -2.570  -2.285   2.992 1.00 . A P . 40 LEU HG   1 1 
        7  6120 1 1 40 LEU N    N  -0.034  -1.671   2.706 1.00 . A P . 40 LEU N    1 1 
        7  6121 1 1 40 LEU O    O   0.447  -0.260  -0.447 1.00 . A P . 40 LEU O    1 1 
        7  6122 1 1 41 ILE C    C   2.809   1.318   0.348 1.00 . A P . 41 ILE C    1 1 
        7  6123 1 1 41 ILE CA   C   1.498   1.889   0.902 1.00 . A P . 41 ILE CA   1 1 
        7  6124 1 1 41 ILE CB   C   1.750   3.039   1.924 1.00 . A P . 41 ILE CB   1 1 
        7  6125 1 1 41 ILE CD1  C   2.008   5.520   2.214 1.00 . A P . 41 ILE CD1  1 1 
        7  6126 1 1 41 ILE CG1  C   1.905   4.387   1.191 1.00 . A P . 41 ILE CG1  1 1 
        7  6127 1 1 41 ILE CG2  C   3.017   2.788   2.754 1.00 . A P . 41 ILE CG2  1 1 
        7  6128 1 1 41 ILE H    H   0.423   0.842   2.453 1.00 . A P . 41 ILE H    1 1 
        7  6129 1 1 41 ILE HA   H   0.942   2.288   0.064 1.00 . A P . 41 ILE HA   1 1 
        7  6130 1 1 41 ILE HB   H   0.904   3.096   2.593 1.00 . A P . 41 ILE HB   1 1 
        7  6131 1 1 41 ILE HD11 H   1.142   5.500   2.859 1.00 . A P . 41 ILE HD11 1 1 
        7  6132 1 1 41 ILE HD12 H   2.049   6.468   1.697 1.00 . A P . 41 ILE HD12 1 1 
        7  6133 1 1 41 ILE HD13 H   2.902   5.394   2.805 1.00 . A P . 41 ILE HD13 1 1 
        7  6134 1 1 41 ILE HG12 H   2.798   4.368   0.582 1.00 . A P . 41 ILE HG12 1 1 
        7  6135 1 1 41 ILE HG13 H   1.044   4.557   0.563 1.00 . A P . 41 ILE HG13 1 1 
        7  6136 1 1 41 ILE HG21 H   3.010   3.430   3.621 1.00 . A P . 41 ILE HG21 1 1 
        7  6137 1 1 41 ILE HG22 H   3.892   3.001   2.156 1.00 . A P . 41 ILE HG22 1 1 
        7  6138 1 1 41 ILE HG23 H   3.045   1.765   3.065 1.00 . A P . 41 ILE HG23 1 1 
        7  6139 1 1 41 ILE N    N   0.673   0.834   1.503 1.00 . A P . 41 ILE N    1 1 
        7  6140 1 1 41 ILE O    O   3.211   1.648  -0.761 1.00 . A P . 41 ILE O    1 1 
        7  6141 1 1 42 PHE C    C   4.536  -0.891  -0.633 1.00 . A P . 42 PHE C    1 1 
        7  6142 1 1 42 PHE CA   C   4.728  -0.124   0.673 1.00 . A P . 42 PHE CA   1 1 
        7  6143 1 1 42 PHE CB   C   5.277  -1.059   1.753 1.00 . A P . 42 PHE CB   1 1 
        7  6144 1 1 42 PHE CD1  C   7.744  -0.872   1.263 1.00 . A P . 42 PHE CD1  1 1 
        7  6145 1 1 42 PHE CD2  C   6.644  -3.002   0.888 1.00 . A P . 42 PHE CD2  1 1 
        7  6146 1 1 42 PHE CE1  C   8.958  -1.424   0.833 1.00 . A P . 42 PHE CE1  1 1 
        7  6147 1 1 42 PHE CE2  C   7.858  -3.552   0.461 1.00 . A P . 42 PHE CE2  1 1 
        7  6148 1 1 42 PHE CG   C   6.586  -1.661   1.290 1.00 . A P . 42 PHE CG   1 1 
        7  6149 1 1 42 PHE CZ   C   9.013  -2.766   0.432 1.00 . A P . 42 PHE CZ   1 1 
        7  6150 1 1 42 PHE H    H   3.114   0.235   2.003 1.00 . A P . 42 PHE H    1 1 
        7  6151 1 1 42 PHE HA   H   5.446   0.666   0.507 1.00 . A P . 42 PHE HA   1 1 
        7  6152 1 1 42 PHE HB2  H   5.439  -0.496   2.661 1.00 . A P . 42 PHE HB2  1 1 
        7  6153 1 1 42 PHE HB3  H   4.563  -1.848   1.941 1.00 . A P . 42 PHE HB3  1 1 
        7  6154 1 1 42 PHE HD1  H   7.699   0.161   1.572 1.00 . A P . 42 PHE HD1  1 1 
        7  6155 1 1 42 PHE HD2  H   5.754  -3.613   0.909 1.00 . A P . 42 PHE HD2  1 1 
        7  6156 1 1 42 PHE HE1  H   9.852  -0.816   0.812 1.00 . A P . 42 PHE HE1  1 1 
        7  6157 1 1 42 PHE HE2  H   7.902  -4.586   0.151 1.00 . A P . 42 PHE HE2  1 1 
        7  6158 1 1 42 PHE HZ   H   9.948  -3.194   0.100 1.00 . A P . 42 PHE HZ   1 1 
        7  6159 1 1 42 PHE N    N   3.470   0.466   1.119 1.00 . A P . 42 PHE N    1 1 
        7  6160 1 1 42 PHE O    O   5.327  -0.752  -1.564 1.00 . A P . 42 PHE O    1 1 
        7  6161 1 1 43 LEU C    C   2.878  -1.567  -3.070 1.00 . A P . 43 LEU C    1 1 
        7  6162 1 1 43 LEU CA   C   3.194  -2.483  -1.889 1.00 . A P . 43 LEU CA   1 1 
        7  6163 1 1 43 LEU CB   C   2.005  -3.416  -1.633 1.00 . A P . 43 LEU CB   1 1 
        7  6164 1 1 43 LEU CD1  C   1.112  -5.236  -0.165 1.00 . A P . 43 LEU CD1  1 1 
        7  6165 1 1 43 LEU CD2  C   3.325  -5.565  -1.315 1.00 . A P . 43 LEU CD2  1 1 
        7  6166 1 1 43 LEU CG   C   2.387  -4.532  -0.641 1.00 . A P . 43 LEU CG   1 1 
        7  6167 1 1 43 LEU H    H   2.890  -1.763   0.078 1.00 . A P . 43 LEU H    1 1 
        7  6168 1 1 43 LEU HA   H   4.058  -3.074  -2.134 1.00 . A P . 43 LEU HA   1 1 
        7  6169 1 1 43 LEU HB2  H   1.190  -2.836  -1.219 1.00 . A P . 43 LEU HB2  1 1 
        7  6170 1 1 43 LEU HB3  H   1.686  -3.854  -2.564 1.00 . A P . 43 LEU HB3  1 1 
        7  6171 1 1 43 LEU HD11 H   0.651  -5.749  -0.998 1.00 . A P . 43 LEU HD11 1 1 
        7  6172 1 1 43 LEU HD12 H   0.424  -4.507   0.235 1.00 . A P . 43 LEU HD12 1 1 
        7  6173 1 1 43 LEU HD13 H   1.363  -5.953   0.602 1.00 . A P . 43 LEU HD13 1 1 
        7  6174 1 1 43 LEU HD21 H   4.342  -5.207  -1.279 1.00 . A P . 43 LEU HD21 1 1 
        7  6175 1 1 43 LEU HD22 H   3.034  -5.717  -2.342 1.00 . A P . 43 LEU HD22 1 1 
        7  6176 1 1 43 LEU HD23 H   3.267  -6.508  -0.789 1.00 . A P . 43 LEU HD23 1 1 
        7  6177 1 1 43 LEU HG   H   2.885  -4.091   0.214 1.00 . A P . 43 LEU HG   1 1 
        7  6178 1 1 43 LEU N    N   3.483  -1.696  -0.693 1.00 . A P . 43 LEU N    1 1 
        7  6179 1 1 43 LEU O    O   3.305  -1.812  -4.194 1.00 . A P . 43 LEU O    1 1 
        7  6180 1 1 44 LEU C    C   3.025   1.134  -4.397 1.00 . A P . 44 LEU C    1 1 
        7  6181 1 1 44 LEU CA   C   1.777   0.426  -3.870 1.00 . A P . 44 LEU CA   1 1 
        7  6182 1 1 44 LEU CB   C   0.769   1.461  -3.360 1.00 . A P . 44 LEU CB   1 1 
        7  6183 1 1 44 LEU CD1  C  -1.466   1.761  -2.290 1.00 . A P . 44 LEU CD1  1 1 
        7  6184 1 1 44 LEU CD2  C  -1.320   0.543  -4.481 1.00 . A P . 44 LEU CD2  1 1 
        7  6185 1 1 44 LEU CG   C  -0.609   0.813  -3.132 1.00 . A P . 44 LEU CG   1 1 
        7  6186 1 1 44 LEU H    H   1.813  -0.345  -1.898 1.00 . A P . 44 LEU H    1 1 
        7  6187 1 1 44 LEU HA   H   1.330  -0.125  -4.679 1.00 . A P . 44 LEU HA   1 1 
        7  6188 1 1 44 LEU HB2  H   1.132   1.868  -2.426 1.00 . A P . 44 LEU HB2  1 1 
        7  6189 1 1 44 LEU HB3  H   0.679   2.259  -4.077 1.00 . A P . 44 LEU HB3  1 1 
        7  6190 1 1 44 LEU HD11 H  -1.523   2.724  -2.778 1.00 . A P . 44 LEU HD11 1 1 
        7  6191 1 1 44 LEU HD12 H  -1.020   1.876  -1.314 1.00 . A P . 44 LEU HD12 1 1 
        7  6192 1 1 44 LEU HD13 H  -2.460   1.352  -2.185 1.00 . A P . 44 LEU HD13 1 1 
        7  6193 1 1 44 LEU HD21 H  -0.963  -0.387  -4.899 1.00 . A P . 44 LEU HD21 1 1 
        7  6194 1 1 44 LEU HD22 H  -1.125   1.344  -5.174 1.00 . A P . 44 LEU HD22 1 1 
        7  6195 1 1 44 LEU HD23 H  -2.388   0.468  -4.323 1.00 . A P . 44 LEU HD23 1 1 
        7  6196 1 1 44 LEU HG   H  -0.480  -0.118  -2.595 1.00 . A P . 44 LEU HG   1 1 
        7  6197 1 1 44 LEU N    N   2.129  -0.509  -2.811 1.00 . A P . 44 LEU N    1 1 
        7  6198 1 1 44 LEU O    O   3.146   1.383  -5.595 1.00 . A P . 44 LEU O    1 1 
        7  6199 1 1 45 LEU C    C   6.066   1.306  -4.804 1.00 . A P . 45 LEU C    1 1 
        7  6200 1 1 45 LEU CA   C   5.181   2.148  -3.882 1.00 . A P . 45 LEU CA   1 1 
        7  6201 1 1 45 LEU CB   C   5.976   2.560  -2.636 1.00 . A P . 45 LEU CB   1 1 
        7  6202 1 1 45 LEU CD1  C   5.897   3.875  -0.511 1.00 . A P . 45 LEU CD1  1 1 
        7  6203 1 1 45 LEU CD2  C   5.432   5.042  -2.694 1.00 . A P . 45 LEU CD2  1 1 
        7  6204 1 1 45 LEU CG   C   5.273   3.717  -1.904 1.00 . A P . 45 LEU CG   1 1 
        7  6205 1 1 45 LEU H    H   3.803   1.244  -2.545 1.00 . A P . 45 LEU H    1 1 
        7  6206 1 1 45 LEU HA   H   4.912   3.031  -4.413 1.00 . A P . 45 LEU HA   1 1 
        7  6207 1 1 45 LEU HB2  H   6.047   1.711  -1.966 1.00 . A P . 45 LEU HB2  1 1 
        7  6208 1 1 45 LEU HB3  H   6.970   2.866  -2.924 1.00 . A P . 45 LEU HB3  1 1 
        7  6209 1 1 45 LEU HD11 H   5.582   3.056   0.117 1.00 . A P . 45 LEU HD11 1 1 
        7  6210 1 1 45 LEU HD12 H   5.572   4.808  -0.076 1.00 . A P . 45 LEU HD12 1 1 
        7  6211 1 1 45 LEU HD13 H   6.973   3.872  -0.595 1.00 . A P . 45 LEU HD13 1 1 
        7  6212 1 1 45 LEU HD21 H   6.398   5.081  -3.173 1.00 . A P . 45 LEU HD21 1 1 
        7  6213 1 1 45 LEU HD22 H   5.341   5.882  -2.020 1.00 . A P . 45 LEU HD22 1 1 
        7  6214 1 1 45 LEU HD23 H   4.657   5.113  -3.442 1.00 . A P . 45 LEU HD23 1 1 
        7  6215 1 1 45 LEU HG   H   4.223   3.482  -1.795 1.00 . A P . 45 LEU HG   1 1 
        7  6216 1 1 45 LEU N    N   3.949   1.461  -3.493 1.00 . A P . 45 LEU N    1 1 
        7  6217 1 1 45 LEU O    O   6.617   1.827  -5.771 1.00 . A P . 45 LEU O    1 1 
        7  6218 1 1 46 ILE C    C   6.420  -0.900  -6.768 1.00 . A P . 46 ILE C    1 1 
        7  6219 1 1 46 ILE CA   C   7.053  -0.812  -5.380 1.00 . A P . 46 ILE CA   1 1 
        7  6220 1 1 46 ILE CB   C   7.275  -2.215  -4.745 1.00 . A P . 46 ILE CB   1 1 
        7  6221 1 1 46 ILE CD1  C   9.806  -1.971  -4.571 1.00 . A P . 46 ILE CD1  1 1 
        7  6222 1 1 46 ILE CG1  C   8.645  -2.789  -5.170 1.00 . A P . 46 ILE CG1  1 1 
        7  6223 1 1 46 ILE CG2  C   6.184  -3.211  -5.176 1.00 . A P . 46 ILE CG2  1 1 
        7  6224 1 1 46 ILE H    H   5.762  -0.364  -3.745 1.00 . A P . 46 ILE H    1 1 
        7  6225 1 1 46 ILE HA   H   8.004  -0.313  -5.485 1.00 . A P . 46 ILE HA   1 1 
        7  6226 1 1 46 ILE HB   H   7.249  -2.117  -3.670 1.00 . A P . 46 ILE HB   1 1 
        7  6227 1 1 46 ILE HD11 H  10.629  -2.634  -4.353 1.00 . A P . 46 ILE HD11 1 1 
        7  6228 1 1 46 ILE HD12 H   9.494  -1.478  -3.658 1.00 . A P . 46 ILE HD12 1 1 
        7  6229 1 1 46 ILE HD13 H  10.131  -1.232  -5.283 1.00 . A P . 46 ILE HD13 1 1 
        7  6230 1 1 46 ILE HG12 H   8.718  -3.812  -4.829 1.00 . A P . 46 ILE HG12 1 1 
        7  6231 1 1 46 ILE HG13 H   8.716  -2.767  -6.251 1.00 . A P . 46 ILE HG13 1 1 
        7  6232 1 1 46 ILE HG21 H   6.193  -4.066  -4.521 1.00 . A P . 46 ILE HG21 1 1 
        7  6233 1 1 46 ILE HG22 H   6.374  -3.537  -6.188 1.00 . A P . 46 ILE HG22 1 1 
        7  6234 1 1 46 ILE HG23 H   5.224  -2.732  -5.132 1.00 . A P . 46 ILE HG23 1 1 
        7  6235 1 1 46 ILE N    N   6.212   0.020  -4.522 1.00 . A P . 46 ILE N    1 1 
        7  6236 1 1 46 ILE O    O   7.112  -0.889  -7.783 1.00 . A P . 46 ILE O    1 1 
        7  6237 1 1 47 ALA C    C   4.701   0.148  -8.908 1.00 . A P . 47 ALA C    1 1 
        7  6238 1 1 47 ALA CA   C   4.373  -1.070  -8.048 1.00 . A P . 47 ALA CA   1 1 
        7  6239 1 1 47 ALA CB   C   2.864  -1.142  -7.790 1.00 . A P . 47 ALA CB   1 1 
        7  6240 1 1 47 ALA H    H   4.615  -0.987  -5.933 1.00 . A P . 47 ALA H    1 1 
        7  6241 1 1 47 ALA HA   H   4.682  -1.961  -8.572 1.00 . A P . 47 ALA HA   1 1 
        7  6242 1 1 47 ALA HB1  H   2.676  -1.802  -6.955 1.00 . A P . 47 ALA HB1  1 1 
        7  6243 1 1 47 ALA HB2  H   2.368  -1.526  -8.668 1.00 . A P . 47 ALA HB2  1 1 
        7  6244 1 1 47 ALA HB3  H   2.484  -0.155  -7.563 1.00 . A P . 47 ALA HB3  1 1 
        7  6245 1 1 47 ALA N    N   5.095  -0.984  -6.788 1.00 . A P . 47 ALA N    1 1 
        7  6246 1 1 47 ALA O    O   4.999   0.024 -10.096 1.00 . A P . 47 ALA O    1 1 
        7  6247 1 1 48 ILE C    C   6.379   2.583  -9.496 1.00 . A P . 48 ILE C    1 1 
        7  6248 1 1 48 ILE CA   C   4.927   2.567  -9.003 1.00 . A P . 48 ILE CA   1 1 
        7  6249 1 1 48 ILE CB   C   4.675   3.752  -8.065 1.00 . A P . 48 ILE CB   1 1 
        7  6250 1 1 48 ILE CD1  C   2.951   4.806  -6.593 1.00 . A P . 48 ILE CD1  1 1 
        7  6251 1 1 48 ILE CG1  C   3.177   3.842  -7.757 1.00 . A P . 48 ILE CG1  1 1 
        7  6252 1 1 48 ILE CG2  C   5.136   5.052  -8.727 1.00 . A P . 48 ILE CG2  1 1 
        7  6253 1 1 48 ILE H    H   4.391   1.351  -7.347 1.00 . A P . 48 ILE H    1 1 
        7  6254 1 1 48 ILE HA   H   4.266   2.649  -9.850 1.00 . A P . 48 ILE HA   1 1 
        7  6255 1 1 48 ILE HB   H   5.226   3.606  -7.147 1.00 . A P . 48 ILE HB   1 1 
        7  6256 1 1 48 ILE HD11 H   3.268   5.797  -6.880 1.00 . A P . 48 ILE HD11 1 1 
        7  6257 1 1 48 ILE HD12 H   3.523   4.478  -5.739 1.00 . A P . 48 ILE HD12 1 1 
        7  6258 1 1 48 ILE HD13 H   1.901   4.823  -6.338 1.00 . A P . 48 ILE HD13 1 1 
        7  6259 1 1 48 ILE HG12 H   2.650   4.200  -8.630 1.00 . A P . 48 ILE HG12 1 1 
        7  6260 1 1 48 ILE HG13 H   2.803   2.865  -7.487 1.00 . A P . 48 ILE HG13 1 1 
        7  6261 1 1 48 ILE HG21 H   4.792   5.076  -9.750 1.00 . A P . 48 ILE HG21 1 1 
        7  6262 1 1 48 ILE HG22 H   6.215   5.101  -8.708 1.00 . A P . 48 ILE HG22 1 1 
        7  6263 1 1 48 ILE HG23 H   4.728   5.896  -8.189 1.00 . A P . 48 ILE HG23 1 1 
        7  6264 1 1 48 ILE N    N   4.640   1.325  -8.295 1.00 . A P . 48 ILE N    1 1 
        7  6265 1 1 48 ILE O    O   6.649   2.964 -10.637 1.00 . A P . 48 ILE O    1 1 
        7  6266 1 1 49 ILE C    C   8.944   1.115 -10.115 1.00 . A P . 49 ILE C    1 1 
        7  6267 1 1 49 ILE CA   C   8.717   2.135  -9.004 1.00 . A P . 49 ILE CA   1 1 
        7  6268 1 1 49 ILE CB   C   9.580   1.777  -7.791 1.00 . A P . 49 ILE CB   1 1 
        7  6269 1 1 49 ILE CD1  C  10.041   4.248  -7.306 1.00 . A P . 49 ILE CD1  1 1 
        7  6270 1 1 49 ILE CG1  C   9.528   2.911  -6.742 1.00 . A P . 49 ILE CG1  1 1 
        7  6271 1 1 49 ILE CG2  C  11.036   1.517  -8.211 1.00 . A P . 49 ILE CG2  1 1 
        7  6272 1 1 49 ILE H    H   7.020   1.869  -7.746 1.00 . A P . 49 ILE H    1 1 
        7  6273 1 1 49 ILE HA   H   8.999   3.099  -9.366 1.00 . A P . 49 ILE HA   1 1 
        7  6274 1 1 49 ILE HB   H   9.181   0.874  -7.359 1.00 . A P . 49 ILE HB   1 1 
        7  6275 1 1 49 ILE HD11 H  10.477   4.827  -6.508 1.00 . A P . 49 ILE HD11 1 1 
        7  6276 1 1 49 ILE HD12 H   9.214   4.796  -7.731 1.00 . A P . 49 ILE HD12 1 1 
        7  6277 1 1 49 ILE HD13 H  10.784   4.077  -8.068 1.00 . A P . 49 ILE HD13 1 1 
        7  6278 1 1 49 ILE HG12 H   8.509   3.042  -6.416 1.00 . A P . 49 ILE HG12 1 1 
        7  6279 1 1 49 ILE HG13 H  10.135   2.631  -5.893 1.00 . A P . 49 ILE HG13 1 1 
        7  6280 1 1 49 ILE HG21 H  11.665   1.498  -7.335 1.00 . A P . 49 ILE HG21 1 1 
        7  6281 1 1 49 ILE HG22 H  11.369   2.302  -8.877 1.00 . A P . 49 ILE HG22 1 1 
        7  6282 1 1 49 ILE HG23 H  11.099   0.564  -8.720 1.00 . A P . 49 ILE HG23 1 1 
        7  6283 1 1 49 ILE N    N   7.303   2.166  -8.634 1.00 . A P . 49 ILE N    1 1 
        7  6284 1 1 49 ILE O    O   9.654   1.379 -11.085 1.00 . A P . 49 ILE O    1 1 
        7  6285 1 1 50 VAL C    C   7.884  -0.612 -12.279 1.00 . A P . 50 VAL C    1 1 
        7  6286 1 1 50 VAL CA   C   8.479  -1.097 -10.964 1.00 . A P . 50 VAL CA   1 1 
        7  6287 1 1 50 VAL CB   C   7.777  -2.376 -10.489 1.00 . A P . 50 VAL CB   1 1 
        7  6288 1 1 50 VAL CG1  C   7.707  -3.391 -11.634 1.00 . A P . 50 VAL CG1  1 1 
        7  6289 1 1 50 VAL CG2  C   8.566  -2.984  -9.321 1.00 . A P . 50 VAL CG2  1 1 
        7  6290 1 1 50 VAL H    H   7.784  -0.203  -9.175 1.00 . A P . 50 VAL H    1 1 
        7  6291 1 1 50 VAL HA   H   9.531  -1.302 -11.107 1.00 . A P . 50 VAL HA   1 1 
        7  6292 1 1 50 VAL HB   H   6.776  -2.134 -10.163 1.00 . A P . 50 VAL HB   1 1 
        7  6293 1 1 50 VAL HG11 H   6.966  -3.068 -12.353 1.00 . A P . 50 VAL HG11 1 1 
        7  6294 1 1 50 VAL HG12 H   7.432  -4.356 -11.239 1.00 . A P . 50 VAL HG12 1 1 
        7  6295 1 1 50 VAL HG13 H   8.672  -3.460 -12.116 1.00 . A P . 50 VAL HG13 1 1 
        7  6296 1 1 50 VAL HG21 H   9.448  -3.480  -9.699 1.00 . A P . 50 VAL HG21 1 1 
        7  6297 1 1 50 VAL HG22 H   7.948  -3.701  -8.800 1.00 . A P . 50 VAL HG22 1 1 
        7  6298 1 1 50 VAL HG23 H   8.862  -2.202  -8.636 1.00 . A P . 50 VAL HG23 1 1 
        7  6299 1 1 50 VAL N    N   8.335  -0.050  -9.965 1.00 . A P . 50 VAL N    1 1 
        7  6300 1 1 50 VAL O    O   8.493  -0.751 -13.341 1.00 . A P . 50 VAL O    1 1 
        7  6301 1 1 51 MET C    C   6.750   1.696 -13.921 1.00 . A P . 51 MET C    1 1 
        7  6302 1 1 51 MET CA   C   6.012   0.474 -13.377 1.00 . A P . 51 MET CA   1 1 
        7  6303 1 1 51 MET CB   C   4.557   0.849 -13.048 1.00 . A P . 51 MET CB   1 1 
        7  6304 1 1 51 MET CE   C   2.023   0.660 -11.080 1.00 . A P . 51 MET CE   1 1 
        7  6305 1 1 51 MET CG   C   3.693  -0.417 -12.959 1.00 . A P . 51 MET CG   1 1 
        7  6306 1 1 51 MET H    H   6.244   0.051 -11.328 1.00 . A P . 51 MET H    1 1 
        7  6307 1 1 51 MET HA   H   6.014  -0.290 -14.134 1.00 . A P . 51 MET HA   1 1 
        7  6308 1 1 51 MET HB2  H   4.530   1.370 -12.101 1.00 . A P . 51 MET HB2  1 1 
        7  6309 1 1 51 MET HB3  H   4.163   1.492 -13.822 1.00 . A P . 51 MET HB3  1 1 
        7  6310 1 1 51 MET HE1  H   2.631  -0.007 -10.485 1.00 . A P . 51 MET HE1  1 1 
        7  6311 1 1 51 MET HE2  H   1.031   0.695 -10.665 1.00 . A P . 51 MET HE2  1 1 
        7  6312 1 1 51 MET HE3  H   2.447   1.655 -11.074 1.00 . A P . 51 MET HE3  1 1 
        7  6313 1 1 51 MET HG2  H   3.813  -1.005 -13.859 1.00 . A P . 51 MET HG2  1 1 
        7  6314 1 1 51 MET HG3  H   3.998  -1.002 -12.105 1.00 . A P . 51 MET HG3  1 1 
        7  6315 1 1 51 MET N    N   6.689  -0.037 -12.197 1.00 . A P . 51 MET N    1 1 
        7  6316 1 1 51 MET O    O   6.695   1.973 -15.119 1.00 . A P . 51 MET O    1 1 
        7  6317 1 1 51 MET SD   S   1.950   0.046 -12.781 1.00 . A P . 51 MET SD   1 1 
        7  6318 1 1 52 LEU C    C   9.213   3.254 -14.533 1.00 . A P . 52 LEU C    1 1 
        7  6319 1 1 52 LEU CA   C   8.167   3.619 -13.484 1.00 . A P . 52 LEU CA   1 1 
        7  6320 1 1 52 LEU CB   C   8.835   4.306 -12.283 1.00 . A P . 52 LEU CB   1 1 
        7  6321 1 1 52 LEU CD1  C   8.739   6.530 -13.496 1.00 . A P . 52 LEU CD1  1 1 
        7  6322 1 1 52 LEU CD2  C  10.219   6.225 -11.491 1.00 . A P . 52 LEU CD2  1 1 
        7  6323 1 1 52 LEU CG   C   9.640   5.540 -12.734 1.00 . A P . 52 LEU CG   1 1 
        7  6324 1 1 52 LEU H    H   7.459   2.182 -12.086 1.00 . A P . 52 LEU H    1 1 
        7  6325 1 1 52 LEU HA   H   7.463   4.299 -13.924 1.00 . A P . 52 LEU HA   1 1 
        7  6326 1 1 52 LEU HB2  H   8.071   4.615 -11.581 1.00 . A P . 52 LEU HB2  1 1 
        7  6327 1 1 52 LEU HB3  H   9.500   3.610 -11.798 1.00 . A P . 52 LEU HB3  1 1 
        7  6328 1 1 52 LEU HD11 H   7.762   6.558 -13.036 1.00 . A P . 52 LEU HD11 1 1 
        7  6329 1 1 52 LEU HD12 H   8.643   6.214 -14.525 1.00 . A P . 52 LEU HD12 1 1 
        7  6330 1 1 52 LEU HD13 H   9.177   7.520 -13.470 1.00 . A P . 52 LEU HD13 1 1 
        7  6331 1 1 52 LEU HD21 H   9.424   6.420 -10.786 1.00 . A P . 52 LEU HD21 1 1 
        7  6332 1 1 52 LEU HD22 H  10.684   7.155 -11.778 1.00 . A P . 52 LEU HD22 1 1 
        7  6333 1 1 52 LEU HD23 H  10.955   5.582 -11.036 1.00 . A P . 52 LEU HD23 1 1 
        7  6334 1 1 52 LEU HG   H  10.450   5.226 -13.378 1.00 . A P . 52 LEU HG   1 1 
        7  6335 1 1 52 LEU N    N   7.439   2.431 -13.044 1.00 . A P . 52 LEU N    1 1 
        7  6336 1 1 52 LEU O    O   9.411   3.986 -15.504 1.00 . A P . 52 LEU O    1 1 
        7  6337 1 1 53 LEU C    C  10.266   1.313 -16.621 1.00 . A P . 53 LEU C    1 1 
        7  6338 1 1 53 LEU CA   C  10.902   1.683 -15.281 1.00 . A P . 53 LEU CA   1 1 
        7  6339 1 1 53 LEU CB   C  11.652   0.471 -14.719 1.00 . A P . 53 LEU CB   1 1 
        7  6340 1 1 53 LEU CD1  C  12.946  -0.444 -12.789 1.00 . A P . 53 LEU CD1  1 1 
        7  6341 1 1 53 LEU CD2  C  13.331   1.929 -13.519 1.00 . A P . 53 LEU CD2  1 1 
        7  6342 1 1 53 LEU CG   C  12.276   0.811 -13.358 1.00 . A P . 53 LEU CG   1 1 
        7  6343 1 1 53 LEU H    H   9.688   1.579 -13.552 1.00 . A P . 53 LEU H    1 1 
        7  6344 1 1 53 LEU HA   H  11.602   2.484 -15.441 1.00 . A P . 53 LEU HA   1 1 
        7  6345 1 1 53 LEU HB2  H  10.963  -0.351 -14.602 1.00 . A P . 53 LEU HB2  1 1 
        7  6346 1 1 53 LEU HB3  H  12.435   0.185 -15.404 1.00 . A P . 53 LEU HB3  1 1 
        7  6347 1 1 53 LEU HD11 H  13.705  -0.790 -13.475 1.00 . A P . 53 LEU HD11 1 1 
        7  6348 1 1 53 LEU HD12 H  12.205  -1.215 -12.653 1.00 . A P . 53 LEU HD12 1 1 
        7  6349 1 1 53 LEU HD13 H  13.401  -0.209 -11.837 1.00 . A P . 53 LEU HD13 1 1 
        7  6350 1 1 53 LEU HD21 H  14.034   1.891 -12.698 1.00 . A P . 53 LEU HD21 1 1 
        7  6351 1 1 53 LEU HD22 H  12.841   2.891 -13.514 1.00 . A P . 53 LEU HD22 1 1 
        7  6352 1 1 53 LEU HD23 H  13.862   1.801 -14.453 1.00 . A P . 53 LEU HD23 1 1 
        7  6353 1 1 53 LEU HG   H  11.498   1.135 -12.680 1.00 . A P . 53 LEU HG   1 1 
        7  6354 1 1 53 LEU N    N   9.879   2.127 -14.338 1.00 . A P . 53 LEU N    1 1 
        7  6355 1 1 53 LEU O    O   9.402   0.450 -16.630 1.00 . A P . 53 LEU O    1 1 
        7  6356 1 1 53 LEU OXT  O  10.654   1.898 -17.619 1.00 . A P . 53 LEU OXT  1 1 
        8  6357 1 1  1 ALA C    C -30.043   9.613  11.020 1.00 . A P .  1 ALA C    1 1 
        8  6358 1 1  1 ALA CA   C -28.986   8.528  11.190 1.00 . A P .  1 ALA CA   1 1 
        8  6359 1 1  1 ALA CB   C -28.922   7.656   9.934 1.00 . A P .  1 ALA CB   1 1 
        8  6360 1 1  1 ALA H1   H -29.355   8.260  13.221 1.00 . A P .  1 ALA H1   1 1 
        8  6361 1 1  1 ALA H2   H -28.633   6.920  12.464 1.00 . A P .  1 ALA H2   1 1 
        8  6362 1 1  1 ALA H3   H -30.279   7.259  12.215 1.00 . A P .  1 ALA H3   1 1 
        8  6363 1 1  1 ALA HA   H -28.023   8.989  11.359 1.00 . A P .  1 ALA HA   1 1 
        8  6364 1 1  1 ALA HB1  H -28.086   6.977  10.010 1.00 . A P .  1 ALA HB1  1 1 
        8  6365 1 1  1 ALA HB2  H -28.796   8.285   9.065 1.00 . A P .  1 ALA HB2  1 1 
        8  6366 1 1  1 ALA HB3  H -29.838   7.092   9.840 1.00 . A P .  1 ALA HB3  1 1 
        8  6367 1 1  1 ALA N    N -29.340   7.678  12.361 1.00 . A P .  1 ALA N    1 1 
        8  6368 1 1  1 ALA O    O -30.016  10.375  10.054 1.00 . A P .  1 ALA O    1 1 
        8  6369 1 1  2 MET C    C -31.606  11.971  12.593 1.00 . A P .  2 MET C    1 1 
        8  6370 1 1  2 MET CA   C -32.049  10.673  11.925 1.00 . A P .  2 MET CA   1 1 
        8  6371 1 1  2 MET CB   C -33.290  10.135  12.639 1.00 . A P .  2 MET CB   1 1 
        8  6372 1 1  2 MET CE   C -34.661   7.583  14.058 1.00 . A P .  2 MET CE   1 1 
        8  6373 1 1  2 MET CG   C -33.881   8.977  11.833 1.00 . A P .  2 MET CG   1 1 
        8  6374 1 1  2 MET H    H -30.945   9.042  12.715 1.00 . A P .  2 MET H    1 1 
        8  6375 1 1  2 MET HA   H -32.307  10.878  10.895 1.00 . A P .  2 MET HA   1 1 
        8  6376 1 1  2 MET HB2  H -33.014   9.787  13.625 1.00 . A P .  2 MET HB2  1 1 
        8  6377 1 1  2 MET HB3  H -34.025  10.920  12.726 1.00 . A P .  2 MET HB3  1 1 
        8  6378 1 1  2 MET HE1  H -33.768   7.054  13.752 1.00 . A P .  2 MET HE1  1 1 
        8  6379 1 1  2 MET HE2  H -35.360   6.880  14.477 1.00 . A P .  2 MET HE2  1 1 
        8  6380 1 1  2 MET HE3  H -34.416   8.326  14.806 1.00 . A P .  2 MET HE3  1 1 
        8  6381 1 1  2 MET HG2  H -34.103   9.315  10.831 1.00 . A P .  2 MET HG2  1 1 
        8  6382 1 1  2 MET HG3  H -33.168   8.168  11.787 1.00 . A P .  2 MET HG3  1 1 
        8  6383 1 1  2 MET N    N -30.977   9.677  11.970 1.00 . A P .  2 MET N    1 1 
        8  6384 1 1  2 MET O    O -30.989  12.827  11.960 1.00 . A P .  2 MET O    1 1 
        8  6385 1 1  2 MET SD   S -35.407   8.397  12.622 1.00 . A P .  2 MET SD   1 1 
        8  6386 1 1  3 GLU C    C -30.137  13.198  15.164 1.00 . A P .  3 GLU C    1 1 
        8  6387 1 1  3 GLU CA   C -31.564  13.307  14.632 1.00 . A P .  3 GLU CA   1 1 
        8  6388 1 1  3 GLU CB   C -32.535  13.497  15.800 1.00 . A P .  3 GLU CB   1 1 
        8  6389 1 1  3 GLU CD   C -34.925  13.938  16.404 1.00 . A P .  3 GLU CD   1 1 
        8  6390 1 1  3 GLU CG   C -33.925  13.832  15.257 1.00 . A P .  3 GLU CG   1 1 
        8  6391 1 1  3 GLU H    H -32.423  11.392  14.327 1.00 . A P .  3 GLU H    1 1 
        8  6392 1 1  3 GLU HA   H -31.631  14.170  13.985 1.00 . A P .  3 GLU HA   1 1 
        8  6393 1 1  3 GLU HB2  H -32.580  12.586  16.380 1.00 . A P .  3 GLU HB2  1 1 
        8  6394 1 1  3 GLU HB3  H -32.191  14.307  16.425 1.00 . A P .  3 GLU HB3  1 1 
        8  6395 1 1  3 GLU HG2  H -33.885  14.774  14.728 1.00 . A P .  3 GLU HG2  1 1 
        8  6396 1 1  3 GLU HG3  H -34.242  13.054  14.579 1.00 . A P .  3 GLU HG3  1 1 
        8  6397 1 1  3 GLU N    N -31.929  12.110  13.877 1.00 . A P .  3 GLU N    1 1 
        8  6398 1 1  3 GLU O    O -29.520  14.200  15.524 1.00 . A P .  3 GLU O    1 1 
        8  6399 1 1  3 GLU OE1  O -34.512  13.779  17.541 1.00 . A P .  3 GLU OE1  1 1 
        8  6400 1 1  3 GLU OE2  O -36.089  14.176  16.128 1.00 . A P .  3 GLU OE2  1 1 
        8  6401 1 1  4 LYS C    C -27.253  12.379  14.753 1.00 . A P .  4 LYS C    1 1 
        8  6402 1 1  4 LYS CA   C -28.266  11.744  15.701 1.00 . A P .  4 LYS CA   1 1 
        8  6403 1 1  4 LYS CB   C -27.987  10.237  15.805 1.00 . A P .  4 LYS CB   1 1 
        8  6404 1 1  4 LYS CD   C -29.030   9.825  18.074 1.00 . A P .  4 LYS CD   1 1 
        8  6405 1 1  4 LYS CE   C -30.095   9.013  18.811 1.00 . A P .  4 LYS CE   1 1 
        8  6406 1 1  4 LYS CG   C -29.107   9.512  16.574 1.00 . A P .  4 LYS CG   1 1 
        8  6407 1 1  4 LYS H    H -30.158  11.215  14.912 1.00 . A P .  4 LYS H    1 1 
        8  6408 1 1  4 LYS HA   H -28.157  12.191  16.671 1.00 . A P .  4 LYS HA   1 1 
        8  6409 1 1  4 LYS HB2  H -27.915   9.821  14.811 1.00 . A P .  4 LYS HB2  1 1 
        8  6410 1 1  4 LYS HB3  H -27.050  10.086  16.321 1.00 . A P .  4 LYS HB3  1 1 
        8  6411 1 1  4 LYS HD2  H -28.053   9.563  18.449 1.00 . A P .  4 LYS HD2  1 1 
        8  6412 1 1  4 LYS HD3  H -29.212  10.873  18.241 1.00 . A P .  4 LYS HD3  1 1 
        8  6413 1 1  4 LYS HE2  H -31.075   9.301  18.462 1.00 . A P .  4 LYS HE2  1 1 
        8  6414 1 1  4 LYS HE3  H -29.942   7.961  18.622 1.00 . A P .  4 LYS HE3  1 1 
        8  6415 1 1  4 LYS HG2  H -30.067   9.829  16.194 1.00 . A P .  4 LYS HG2  1 1 
        8  6416 1 1  4 LYS HG3  H -29.005   8.447  16.429 1.00 . A P .  4 LYS HG3  1 1 
        8  6417 1 1  4 LYS HZ1  H -29.281   8.643  20.692 1.00 . A P .  4 LYS HZ1  1 1 
        8  6418 1 1  4 LYS HZ2  H -30.917   9.103  20.722 1.00 . A P .  4 LYS HZ2  1 1 
        8  6419 1 1  4 LYS HZ3  H -29.707  10.261  20.432 1.00 . A P .  4 LYS HZ3  1 1 
        8  6420 1 1  4 LYS N    N -29.621  11.975  15.211 1.00 . A P .  4 LYS N    1 1 
        8  6421 1 1  4 LYS NZ   N -29.993   9.274  20.275 1.00 . A P .  4 LYS NZ   1 1 
        8  6422 1 1  4 LYS O    O -26.068  12.478  15.068 1.00 . A P .  4 LYS O    1 1 
        8  6423 1 1  5 VAL C    C -26.254  14.717  13.152 1.00 . A P .  5 VAL C    1 1 
        8  6424 1 1  5 VAL CA   C -26.861  13.427  12.602 1.00 . A P .  5 VAL CA   1 1 
        8  6425 1 1  5 VAL CB   C -27.659  13.725  11.328 1.00 . A P .  5 VAL CB   1 1 
        8  6426 1 1  5 VAL CG1  C -26.792  14.510  10.340 1.00 . A P .  5 VAL CG1  1 1 
        8  6427 1 1  5 VAL CG2  C -28.094  12.404  10.685 1.00 . A P .  5 VAL CG2  1 1 
        8  6428 1 1  5 VAL H    H -28.685  12.696  13.403 1.00 . A P .  5 VAL H    1 1 
        8  6429 1 1  5 VAL HA   H -26.067  12.747  12.361 1.00 . A P .  5 VAL HA   1 1 
        8  6430 1 1  5 VAL HB   H -28.532  14.310  11.582 1.00 . A P .  5 VAL HB   1 1 
        8  6431 1 1  5 VAL HG11 H -27.247  14.487   9.360 1.00 . A P .  5 VAL HG11 1 1 
        8  6432 1 1  5 VAL HG12 H -25.808  14.065  10.290 1.00 . A P .  5 VAL HG12 1 1 
        8  6433 1 1  5 VAL HG13 H -26.705  15.534  10.672 1.00 . A P .  5 VAL HG13 1 1 
        8  6434 1 1  5 VAL HG21 H -27.232  11.906  10.267 1.00 . A P .  5 VAL HG21 1 1 
        8  6435 1 1  5 VAL HG22 H -28.810  12.604   9.901 1.00 . A P .  5 VAL HG22 1 1 
        8  6436 1 1  5 VAL HG23 H -28.548  11.771  11.433 1.00 . A P .  5 VAL HG23 1 1 
        8  6437 1 1  5 VAL N    N -27.730  12.804  13.592 1.00 . A P .  5 VAL N    1 1 
        8  6438 1 1  5 VAL O    O -25.054  14.964  13.015 1.00 . A P .  5 VAL O    1 1 
        8  6439 1 1  6 GLN C    C -25.645  16.569  15.462 1.00 . A P .  6 GLN C    1 1 
        8  6440 1 1  6 GLN CA   C -26.648  16.796  14.336 1.00 . A P .  6 GLN CA   1 1 
        8  6441 1 1  6 GLN CB   C -27.856  17.580  14.862 1.00 . A P .  6 GLN CB   1 1 
        8  6442 1 1  6 GLN CD   C -27.041  19.781  14.001 1.00 . A P .  6 GLN CD   1 1 
        8  6443 1 1  6 GLN CG   C -27.433  18.999  15.248 1.00 . A P .  6 GLN CG   1 1 
        8  6444 1 1  6 GLN H    H -28.033  15.277  13.842 1.00 . A P .  6 GLN H    1 1 
        8  6445 1 1  6 GLN HA   H -26.176  17.368  13.565 1.00 . A P .  6 GLN HA   1 1 
        8  6446 1 1  6 GLN HB2  H -28.614  17.627  14.093 1.00 . A P .  6 GLN HB2  1 1 
        8  6447 1 1  6 GLN HB3  H -28.256  17.080  15.730 1.00 . A P .  6 GLN HB3  1 1 
        8  6448 1 1  6 GLN HE21 H -25.135  19.925  14.524 1.00 . A P .  6 GLN HE21 1 1 
        8  6449 1 1  6 GLN HE22 H -25.538  20.652  13.045 1.00 . A P .  6 GLN HE22 1 1 
        8  6450 1 1  6 GLN HG2  H -28.257  19.496  15.739 1.00 . A P .  6 GLN HG2  1 1 
        8  6451 1 1  6 GLN HG3  H -26.591  18.956  15.921 1.00 . A P .  6 GLN HG3  1 1 
        8  6452 1 1  6 GLN N    N -27.095  15.530  13.769 1.00 . A P .  6 GLN N    1 1 
        8  6453 1 1  6 GLN NE2  N -25.802  20.150  13.843 1.00 . A P .  6 GLN NE2  1 1 
        8  6454 1 1  6 GLN O    O -24.587  17.197  15.505 1.00 . A P .  6 GLN O    1 1 
        8  6455 1 1  6 GLN OE1  O -27.884  20.057  13.147 1.00 . A P .  6 GLN OE1  1 1 
        8  6456 1 1  7 TYR C    C -23.772  14.817  16.990 1.00 . A P .  7 TYR C    1 1 
        8  6457 1 1  7 TYR CA   C -25.099  15.374  17.491 1.00 . A P .  7 TYR CA   1 1 
        8  6458 1 1  7 TYR CB   C -25.766  14.361  18.424 1.00 . A P .  7 TYR CB   1 1 
        8  6459 1 1  7 TYR CD1  C -24.640  14.832  20.634 1.00 . A P .  7 TYR CD1  1 1 
        8  6460 1 1  7 TYR CD2  C -24.099  12.776  19.467 1.00 . A P .  7 TYR CD2  1 1 
        8  6461 1 1  7 TYR CE1  C -23.757  14.479  21.662 1.00 . A P .  7 TYR CE1  1 1 
        8  6462 1 1  7 TYR CE2  C -23.217  12.423  20.495 1.00 . A P .  7 TYR CE2  1 1 
        8  6463 1 1  7 TYR CG   C -24.813  13.981  19.535 1.00 . A P .  7 TYR CG   1 1 
        8  6464 1 1  7 TYR CZ   C -23.046  13.275  21.593 1.00 . A P .  7 TYR CZ   1 1 
        8  6465 1 1  7 TYR H    H -26.835  15.202  16.288 1.00 . A P .  7 TYR H    1 1 
        8  6466 1 1  7 TYR HA   H -24.914  16.282  18.042 1.00 . A P .  7 TYR HA   1 1 
        8  6467 1 1  7 TYR HB2  H -26.657  14.799  18.849 1.00 . A P .  7 TYR HB2  1 1 
        8  6468 1 1  7 TYR HB3  H -26.032  13.478  17.862 1.00 . A P .  7 TYR HB3  1 1 
        8  6469 1 1  7 TYR HD1  H -25.189  15.760  20.688 1.00 . A P .  7 TYR HD1  1 1 
        8  6470 1 1  7 TYR HD2  H -24.231  12.118  18.620 1.00 . A P .  7 TYR HD2  1 1 
        8  6471 1 1  7 TYR HE1  H -23.626  15.136  22.509 1.00 . A P .  7 TYR HE1  1 1 
        8  6472 1 1  7 TYR HE2  H -22.668  11.495  20.441 1.00 . A P .  7 TYR HE2  1 1 
        8  6473 1 1  7 TYR HH   H -21.411  13.507  22.552 1.00 . A P .  7 TYR HH   1 1 
        8  6474 1 1  7 TYR N    N -25.982  15.671  16.371 1.00 . A P .  7 TYR N    1 1 
        8  6475 1 1  7 TYR O    O -22.704  15.310  17.355 1.00 . A P .  7 TYR O    1 1 
        8  6476 1 1  7 TYR OH   O -22.177  12.929  22.606 1.00 . A P .  7 TYR OH   1 1 
        8  6477 1 1  8 LEU C    C -21.662  14.249  15.140 1.00 . A P .  8 LEU C    1 1 
        8  6478 1 1  8 LEU CA   C -22.638  13.165  15.609 1.00 . A P .  8 LEU CA   1 1 
        8  6479 1 1  8 LEU CB   C -23.003  12.245  14.431 1.00 . A P .  8 LEU CB   1 1 
        8  6480 1 1  8 LEU CD1  C -24.395  10.247  13.803 1.00 . A P .  8 LEU CD1  1 1 
        8  6481 1 1  8 LEU CD2  C -22.502   9.943  15.395 1.00 . A P .  8 LEU CD2  1 1 
        8  6482 1 1  8 LEU CG   C -23.609  10.916  14.938 1.00 . A P .  8 LEU CG   1 1 
        8  6483 1 1  8 LEU H    H -24.727  13.436  15.902 1.00 . A P .  8 LEU H    1 1 
        8  6484 1 1  8 LEU HA   H -22.166  12.586  16.380 1.00 . A P .  8 LEU HA   1 1 
        8  6485 1 1  8 LEU HB2  H -23.724  12.755  13.806 1.00 . A P .  8 LEU HB2  1 1 
        8  6486 1 1  8 LEU HB3  H -22.118  12.037  13.848 1.00 . A P .  8 LEU HB3  1 1 
        8  6487 1 1  8 LEU HD11 H -23.775  10.192  12.920 1.00 . A P .  8 LEU HD11 1 1 
        8  6488 1 1  8 LEU HD12 H -25.280  10.825  13.586 1.00 . A P .  8 LEU HD12 1 1 
        8  6489 1 1  8 LEU HD13 H -24.681   9.249  14.103 1.00 . A P .  8 LEU HD13 1 1 
        8  6490 1 1  8 LEU HD21 H -22.929   8.959  15.532 1.00 . A P .  8 LEU HD21 1 1 
        8  6491 1 1  8 LEU HD22 H -22.080  10.275  16.328 1.00 . A P .  8 LEU HD22 1 1 
        8  6492 1 1  8 LEU HD23 H -21.727   9.891  14.645 1.00 . A P .  8 LEU HD23 1 1 
        8  6493 1 1  8 LEU HG   H -24.279  11.121  15.763 1.00 . A P .  8 LEU HG   1 1 
        8  6494 1 1  8 LEU N    N -23.846  13.785  16.153 1.00 . A P .  8 LEU N    1 1 
        8  6495 1 1  8 LEU O    O -20.454  14.132  15.342 1.00 . A P .  8 LEU O    1 1 
        8  6496 1 1  9 THR C    C -20.627  17.032  15.248 1.00 . A P .  9 THR C    1 1 
        8  6497 1 1  9 THR CA   C -21.329  16.389  14.050 1.00 . A P .  9 THR CA   1 1 
        8  6498 1 1  9 THR CB   C -22.167  17.436  13.306 1.00 . A P .  9 THR CB   1 1 
        8  6499 1 1  9 THR CG2  C -21.270  18.585  12.843 1.00 . A P .  9 THR CG2  1 1 
        8  6500 1 1  9 THR H    H -23.160  15.358  14.388 1.00 . A P .  9 THR H    1 1 
        8  6501 1 1  9 THR HA   H -20.589  15.985  13.378 1.00 . A P .  9 THR HA   1 1 
        8  6502 1 1  9 THR HB   H -22.925  17.826  13.964 1.00 . A P .  9 THR HB   1 1 
        8  6503 1 1  9 THR HG1  H -22.113  16.330  11.705 1.00 . A P .  9 THR HG1  1 1 
        8  6504 1 1  9 THR HG21 H -20.974  19.176  13.696 1.00 . A P .  9 THR HG21 1 1 
        8  6505 1 1  9 THR HG22 H -21.815  19.207  12.146 1.00 . A P .  9 THR HG22 1 1 
        8  6506 1 1  9 THR HG23 H -20.393  18.185  12.358 1.00 . A P .  9 THR HG23 1 1 
        8  6507 1 1  9 THR N    N -22.188  15.306  14.522 1.00 . A P .  9 THR N    1 1 
        8  6508 1 1  9 THR O    O -19.415  17.266  15.238 1.00 . A P .  9 THR O    1 1 
        8  6509 1 1  9 THR OG1  O -22.784  16.829  12.178 1.00 . A P .  9 THR OG1  1 1 
        8  6510 1 1 10 ARG C    C -19.713  17.051  18.006 1.00 . A P . 10 ARG C    1 1 
        8  6511 1 1 10 ARG CA   C -20.846  17.924  17.485 1.00 . A P . 10 ARG CA   1 1 
        8  6512 1 1 10 ARG CB   C -21.934  18.070  18.554 1.00 . A P . 10 ARG CB   1 1 
        8  6513 1 1 10 ARG CD   C -22.463  18.949  20.835 1.00 . A P . 10 ARG CD   1 1 
        8  6514 1 1 10 ARG CG   C -21.373  18.811  19.770 1.00 . A P . 10 ARG CG   1 1 
        8  6515 1 1 10 ARG CZ   C -21.289  19.273  22.943 1.00 . A P . 10 ARG CZ   1 1 
        8  6516 1 1 10 ARG H    H -22.359  17.102  16.230 1.00 . A P . 10 ARG H    1 1 
        8  6517 1 1 10 ARG HA   H -20.457  18.894  17.239 1.00 . A P . 10 ARG HA   1 1 
        8  6518 1 1 10 ARG HB2  H -22.766  18.627  18.146 1.00 . A P . 10 ARG HB2  1 1 
        8  6519 1 1 10 ARG HB3  H -22.271  17.091  18.859 1.00 . A P . 10 ARG HB3  1 1 
        8  6520 1 1 10 ARG HD2  H -23.336  19.407  20.394 1.00 . A P . 10 ARG HD2  1 1 
        8  6521 1 1 10 ARG HD3  H -22.726  17.969  21.208 1.00 . A P . 10 ARG HD3  1 1 
        8  6522 1 1 10 ARG HE   H -22.184  20.746  21.925 1.00 . A P . 10 ARG HE   1 1 
        8  6523 1 1 10 ARG HG2  H -20.539  18.256  20.176 1.00 . A P . 10 ARG HG2  1 1 
        8  6524 1 1 10 ARG HG3  H -21.042  19.793  19.472 1.00 . A P . 10 ARG HG3  1 1 
        8  6525 1 1 10 ARG HH11 H -21.345  17.401  22.234 1.00 . A P . 10 ARG HH11 1 1 
        8  6526 1 1 10 ARG HH12 H -20.497  17.611  23.730 1.00 . A P . 10 ARG HH12 1 1 
        8  6527 1 1 10 ARG HH21 H -21.074  21.027  23.886 1.00 . A P . 10 ARG HH21 1 1 
        8  6528 1 1 10 ARG HH22 H -20.344  19.663  24.665 1.00 . A P . 10 ARG HH22 1 1 
        8  6529 1 1 10 ARG N    N -21.404  17.313  16.287 1.00 . A P . 10 ARG N    1 1 
        8  6530 1 1 10 ARG NE   N -21.987  19.786  21.934 1.00 . A P . 10 ARG NE   1 1 
        8  6531 1 1 10 ARG NH1  N -21.023  17.995  22.971 1.00 . A P . 10 ARG NH1  1 1 
        8  6532 1 1 10 ARG NH2  N -20.870  20.048  23.907 1.00 . A P . 10 ARG NH2  1 1 
        8  6533 1 1 10 ARG O    O -18.616  17.525  18.280 1.00 . A P . 10 ARG O    1 1 
        8  6534 1 1 11 SER C    C -17.837  14.725  17.632 1.00 . A P . 11 SER C    1 1 
        8  6535 1 1 11 SER CA   C -18.988  14.826  18.624 1.00 . A P . 11 SER CA   1 1 
        8  6536 1 1 11 SER CB   C -19.618  13.448  18.802 1.00 . A P . 11 SER CB   1 1 
        8  6537 1 1 11 SER H    H -20.882  15.448  17.907 1.00 . A P . 11 SER H    1 1 
        8  6538 1 1 11 SER HA   H -18.612  15.165  19.576 1.00 . A P . 11 SER HA   1 1 
        8  6539 1 1 11 SER HB2  H -18.890  12.765  19.194 1.00 . A P . 11 SER HB2  1 1 
        8  6540 1 1 11 SER HB3  H -20.448  13.523  19.493 1.00 . A P . 11 SER HB3  1 1 
        8  6541 1 1 11 SER HG   H -20.449  13.708  17.059 1.00 . A P . 11 SER HG   1 1 
        8  6542 1 1 11 SER N    N -19.989  15.768  18.137 1.00 . A P . 11 SER N    1 1 
        8  6543 1 1 11 SER O    O -16.712  14.409  17.987 1.00 . A P . 11 SER O    1 1 
        8  6544 1 1 11 SER OG   O -20.062  12.971  17.536 1.00 . A P . 11 SER OG   1 1 
        8  6545 1 1 12 ALA C    C -15.988  15.887  15.755 1.00 . A P . 12 ALA C    1 1 
        8  6546 1 1 12 ALA CA   C -17.105  14.943  15.370 1.00 . A P . 12 ALA CA   1 1 
        8  6547 1 1 12 ALA CB   C -17.650  15.292  13.982 1.00 . A P . 12 ALA CB   1 1 
        8  6548 1 1 12 ALA H    H -19.051  15.262  16.192 1.00 . A P . 12 ALA H    1 1 
        8  6549 1 1 12 ALA HA   H -16.710  13.940  15.352 1.00 . A P . 12 ALA HA   1 1 
        8  6550 1 1 12 ALA HB1  H -17.739  16.363  13.881 1.00 . A P . 12 ALA HB1  1 1 
        8  6551 1 1 12 ALA HB2  H -18.616  14.834  13.851 1.00 . A P . 12 ALA HB2  1 1 
        8  6552 1 1 12 ALA HB3  H -16.972  14.916  13.229 1.00 . A P . 12 ALA HB3  1 1 
        8  6553 1 1 12 ALA N    N -18.133  15.008  16.385 1.00 . A P . 12 ALA N    1 1 
        8  6554 1 1 12 ALA O    O -14.813  15.618  15.504 1.00 . A P . 12 ALA O    1 1 
        8  6555 1 1 13 ILE C    C -14.645  17.540  18.072 1.00 . A P . 13 ILE C    1 1 
        8  6556 1 1 13 ILE CA   C -15.366  18.001  16.798 1.00 . A P . 13 ILE CA   1 1 
        8  6557 1 1 13 ILE CB   C -16.017  19.424  16.969 1.00 . A P . 13 ILE CB   1 1 
        8  6558 1 1 13 ILE CD1  C -14.822  20.465  14.965 1.00 . A P . 13 ILE CD1  1 1 
        8  6559 1 1 13 ILE CG1  C -15.043  20.530  16.490 1.00 . A P . 13 ILE CG1  1 1 
        8  6560 1 1 13 ILE CG2  C -16.381  19.736  18.440 1.00 . A P . 13 ILE CG2  1 1 
        8  6561 1 1 13 ILE H    H -17.321  17.156  16.546 1.00 . A P . 13 ILE H    1 1 
        8  6562 1 1 13 ILE HA   H -14.623  18.051  16.019 1.00 . A P . 13 ILE HA   1 1 
        8  6563 1 1 13 ILE HB   H -16.918  19.466  16.376 1.00 . A P . 13 ILE HB   1 1 
        8  6564 1 1 13 ILE HD11 H -14.691  21.467  14.584 1.00 . A P . 13 ILE HD11 1 1 
        8  6565 1 1 13 ILE HD12 H -15.671  20.005  14.477 1.00 . A P . 13 ILE HD12 1 1 
        8  6566 1 1 13 ILE HD13 H -13.934  19.889  14.754 1.00 . A P . 13 ILE HD13 1 1 
        8  6567 1 1 13 ILE HG12 H -15.455  21.496  16.744 1.00 . A P . 13 ILE HG12 1 1 
        8  6568 1 1 13 ILE HG13 H -14.094  20.409  16.992 1.00 . A P . 13 ILE HG13 1 1 
        8  6569 1 1 13 ILE HG21 H -15.485  19.985  18.993 1.00 . A P . 13 ILE HG21 1 1 
        8  6570 1 1 13 ILE HG22 H -16.850  18.886  18.893 1.00 . A P . 13 ILE HG22 1 1 
        8  6571 1 1 13 ILE HG23 H -17.059  20.576  18.470 1.00 . A P . 13 ILE HG23 1 1 
        8  6572 1 1 13 ILE N    N -16.363  17.008  16.374 1.00 . A P . 13 ILE N    1 1 
        8  6573 1 1 13 ILE O    O -13.428  17.683  18.190 1.00 . A P . 13 ILE O    1 1 
        8  6574 1 1 14 ARG C    C -13.884  15.349  19.997 1.00 . A P . 14 ARG C    1 1 
        8  6575 1 1 14 ARG CA   C -14.805  16.524  20.271 1.00 . A P . 14 ARG CA   1 1 
        8  6576 1 1 14 ARG CB   C -15.912  16.113  21.244 1.00 . A P . 14 ARG CB   1 1 
        8  6577 1 1 14 ARG CD   C -16.423  15.332  23.557 1.00 . A P . 14 ARG CD   1 1 
        8  6578 1 1 14 ARG CG   C -15.303  15.713  22.589 1.00 . A P . 14 ARG CG   1 1 
        8  6579 1 1 14 ARG CZ   C -18.249  16.404  24.736 1.00 . A P . 14 ARG CZ   1 1 
        8  6580 1 1 14 ARG H    H -16.373  16.900  18.886 1.00 . A P . 14 ARG H    1 1 
        8  6581 1 1 14 ARG HA   H -14.235  17.322  20.708 1.00 . A P . 14 ARG HA   1 1 
        8  6582 1 1 14 ARG HB2  H -16.590  16.943  21.386 1.00 . A P . 14 ARG HB2  1 1 
        8  6583 1 1 14 ARG HB3  H -16.454  15.273  20.836 1.00 . A P . 14 ARG HB3  1 1 
        8  6584 1 1 14 ARG HD2  H -17.069  14.609  23.084 1.00 . A P . 14 ARG HD2  1 1 
        8  6585 1 1 14 ARG HD3  H -15.992  14.895  24.447 1.00 . A P . 14 ARG HD3  1 1 
        8  6586 1 1 14 ARG HE   H -16.967  17.383  23.549 1.00 . A P . 14 ARG HE   1 1 
        8  6587 1 1 14 ARG HG2  H -14.641  14.871  22.450 1.00 . A P . 14 ARG HG2  1 1 
        8  6588 1 1 14 ARG HG3  H -14.750  16.545  22.997 1.00 . A P . 14 ARG HG3  1 1 
        8  6589 1 1 14 ARG HH11 H -18.037  14.431  24.984 1.00 . A P . 14 ARG HH11 1 1 
        8  6590 1 1 14 ARG HH12 H -19.354  15.156  25.843 1.00 . A P . 14 ARG HH12 1 1 
        8  6591 1 1 14 ARG HH21 H -18.700  18.354  24.675 1.00 . A P . 14 ARG HH21 1 1 
        8  6592 1 1 14 ARG HH22 H -19.729  17.377  25.668 1.00 . A P . 14 ARG HH22 1 1 
        8  6593 1 1 14 ARG N    N -15.401  16.990  19.022 1.00 . A P . 14 ARG N    1 1 
        8  6594 1 1 14 ARG NE   N -17.209  16.507  23.916 1.00 . A P . 14 ARG NE   1 1 
        8  6595 1 1 14 ARG NH1  N -18.572  15.240  25.226 1.00 . A P . 14 ARG NH1  1 1 
        8  6596 1 1 14 ARG NH2  N -18.947  17.460  25.051 1.00 . A P . 14 ARG NH2  1 1 
        8  6597 1 1 14 ARG O    O -12.764  15.285  20.491 1.00 . A P . 14 ARG O    1 1 
        8  6598 1 1 15 ARG C    C -12.271  13.638  18.305 1.00 . A P . 15 ARG C    1 1 
        8  6599 1 1 15 ARG CA   C -13.630  13.244  18.853 1.00 . A P . 15 ARG CA   1 1 
        8  6600 1 1 15 ARG CB   C -14.421  12.436  17.826 1.00 . A P . 15 ARG CB   1 1 
        8  6601 1 1 15 ARG CD   C -16.562  11.206  17.470 1.00 . A P . 15 ARG CD   1 1 
        8  6602 1 1 15 ARG CG   C -15.614  11.777  18.519 1.00 . A P . 15 ARG CG   1 1 
        8  6603 1 1 15 ARG CZ   C -16.473   9.625  15.635 1.00 . A P . 15 ARG CZ   1 1 
        8  6604 1 1 15 ARG H    H -15.276  14.545  18.867 1.00 . A P . 15 ARG H    1 1 
        8  6605 1 1 15 ARG HA   H -13.492  12.653  19.737 1.00 . A P . 15 ARG HA   1 1 
        8  6606 1 1 15 ARG HB2  H -14.775  13.094  17.044 1.00 . A P . 15 ARG HB2  1 1 
        8  6607 1 1 15 ARG HB3  H -13.794  11.674  17.399 1.00 . A P . 15 ARG HB3  1 1 
        8  6608 1 1 15 ARG HD2  H -17.421  10.777  17.960 1.00 . A P . 15 ARG HD2  1 1 
        8  6609 1 1 15 ARG HD3  H -16.886  12.003  16.814 1.00 . A P . 15 ARG HD3  1 1 
        8  6610 1 1 15 ARG HE   H -14.987   9.885  16.951 1.00 . A P . 15 ARG HE   1 1 
        8  6611 1 1 15 ARG HG2  H -15.255  10.981  19.154 1.00 . A P . 15 ARG HG2  1 1 
        8  6612 1 1 15 ARG HG3  H -16.135  12.506  19.118 1.00 . A P . 15 ARG HG3  1 1 
        8  6613 1 1 15 ARG HH11 H -18.147  10.705  15.818 1.00 . A P . 15 ARG HH11 1 1 
        8  6614 1 1 15 ARG HH12 H -18.117   9.590  14.494 1.00 . A P . 15 ARG HH12 1 1 
        8  6615 1 1 15 ARG HH21 H -14.932   8.417  15.214 1.00 . A P . 15 ARG HH21 1 1 
        8  6616 1 1 15 ARG HH22 H -16.293   8.295  14.151 1.00 . A P . 15 ARG HH22 1 1 
        8  6617 1 1 15 ARG N    N -14.380  14.425  19.206 1.00 . A P . 15 ARG N    1 1 
        8  6618 1 1 15 ARG NE   N -15.887  10.175  16.692 1.00 . A P . 15 ARG NE   1 1 
        8  6619 1 1 15 ARG NH1  N -17.672  10.002  15.288 1.00 . A P . 15 ARG NH1  1 1 
        8  6620 1 1 15 ARG NH2  N -15.850   8.707  14.946 1.00 . A P . 15 ARG NH2  1 1 
        8  6621 1 1 15 ARG O    O -11.268  12.985  18.575 1.00 . A P . 15 ARG O    1 1 
        8  6622 1 1 16 ALA C    C -10.011  15.372  18.163 1.00 . A P . 16 ALA C    1 1 
        8  6623 1 1 16 ALA CA   C -10.960  15.166  17.003 1.00 . A P . 16 ALA CA   1 1 
        8  6624 1 1 16 ALA CB   C -11.138  16.468  16.220 1.00 . A P . 16 ALA CB   1 1 
        8  6625 1 1 16 ALA H    H -13.045  15.214  17.376 1.00 . A P . 16 ALA H    1 1 
        8  6626 1 1 16 ALA HA   H -10.568  14.401  16.361 1.00 . A P . 16 ALA HA   1 1 
        8  6627 1 1 16 ALA HB1  H -11.862  16.319  15.433 1.00 . A P . 16 ALA HB1  1 1 
        8  6628 1 1 16 ALA HB2  H -10.192  16.761  15.789 1.00 . A P . 16 ALA HB2  1 1 
        8  6629 1 1 16 ALA HB3  H -11.485  17.243  16.887 1.00 . A P . 16 ALA HB3  1 1 
        8  6630 1 1 16 ALA N    N -12.228  14.718  17.549 1.00 . A P . 16 ALA N    1 1 
        8  6631 1 1 16 ALA O    O  -8.789  15.304  18.024 1.00 . A P . 16 ALA O    1 1 
        8  6632 1 1 17 SER C    C  -9.521  14.482  21.180 1.00 . A P . 17 SER C    1 1 
        8  6633 1 1 17 SER CA   C  -9.867  15.830  20.546 1.00 . A P . 17 SER CA   1 1 
        8  6634 1 1 17 SER CB   C -10.687  16.690  21.533 1.00 . A P . 17 SER CB   1 1 
        8  6635 1 1 17 SER H    H -11.601  15.646  19.332 1.00 . A P . 17 SER H    1 1 
        8  6636 1 1 17 SER HA   H  -8.945  16.349  20.313 1.00 . A P . 17 SER HA   1 1 
        8  6637 1 1 17 SER HB2  H -11.313  16.068  22.150 1.00 . A P . 17 SER HB2  1 1 
        8  6638 1 1 17 SER HB3  H -10.011  17.248  22.174 1.00 . A P . 17 SER HB3  1 1 
        8  6639 1 1 17 SER HG   H -12.340  17.125  20.604 1.00 . A P . 17 SER HG   1 1 
        8  6640 1 1 17 SER N    N -10.616  15.616  19.318 1.00 . A P . 17 SER N    1 1 
        8  6641 1 1 17 SER O    O  -8.349  14.129  21.299 1.00 . A P . 17 SER O    1 1 
        8  6642 1 1 17 SER OG   O -11.514  17.577  20.793 1.00 . A P . 17 SER OG   1 1 
        8  6643 1 1 18 THR C    C -11.140  11.270  21.601 1.00 . A P . 18 THR C    1 1 
        8  6644 1 1 18 THR CA   C -10.357  12.424  22.255 1.00 . A P . 18 THR CA   1 1 
        8  6645 1 1 18 THR CB   C -10.759  12.541  23.728 1.00 . A P . 18 THR CB   1 1 
        8  6646 1 1 18 THR CG2  C -12.214  13.009  23.842 1.00 . A P . 18 THR CG2  1 1 
        8  6647 1 1 18 THR H    H -11.462  14.069  21.507 1.00 . A P . 18 THR H    1 1 
        8  6648 1 1 18 THR HA   H  -9.312  12.169  22.227 1.00 . A P . 18 THR HA   1 1 
        8  6649 1 1 18 THR HB   H -10.121  13.259  24.218 1.00 . A P . 18 THR HB   1 1 
        8  6650 1 1 18 THR HG1  H  -9.849  11.319  24.931 1.00 . A P . 18 THR HG1  1 1 
        8  6651 1 1 18 THR HG21 H -12.380  13.841  23.174 1.00 . A P . 18 THR HG21 1 1 
        8  6652 1 1 18 THR HG22 H -12.413  13.320  24.857 1.00 . A P . 18 THR HG22 1 1 
        8  6653 1 1 18 THR HG23 H -12.874  12.197  23.578 1.00 . A P . 18 THR HG23 1 1 
        8  6654 1 1 18 THR N    N -10.555  13.735  21.607 1.00 . A P . 18 THR N    1 1 
        8  6655 1 1 18 THR O    O -11.675  10.413  22.305 1.00 . A P . 18 THR O    1 1 
        8  6656 1 1 18 THR OG1  O -10.612  11.277  24.352 1.00 . A P . 18 THR OG1  1 1 
        8  6657 1 1 19 ILE C    C -11.781   8.841  20.230 1.00 . A P . 19 ILE C    1 1 
        8  6658 1 1 19 ILE CA   C -11.901  10.195  19.516 1.00 . A P . 19 ILE CA   1 1 
        8  6659 1 1 19 ILE CB   C -11.307  10.077  18.098 1.00 . A P . 19 ILE CB   1 1 
        8  6660 1 1 19 ILE CD1  C -11.586   8.865  15.896 1.00 . A P . 19 ILE CD1  1 1 
        8  6661 1 1 19 ILE CG1  C -11.839   8.800  17.406 1.00 . A P . 19 ILE CG1  1 1 
        8  6662 1 1 19 ILE CG2  C  -9.779  10.028  18.192 1.00 . A P . 19 ILE CG2  1 1 
        8  6663 1 1 19 ILE H    H -10.731  11.983  19.798 1.00 . A P . 19 ILE H    1 1 
        8  6664 1 1 19 ILE HA   H -12.939  10.441  19.436 1.00 . A P . 19 ILE HA   1 1 
        8  6665 1 1 19 ILE HB   H -11.591  10.945  17.525 1.00 . A P . 19 ILE HB   1 1 
        8  6666 1 1 19 ILE HD11 H -10.531   8.753  15.702 1.00 . A P . 19 ILE HD11 1 1 
        8  6667 1 1 19 ILE HD12 H -11.927   9.813  15.509 1.00 . A P . 19 ILE HD12 1 1 
        8  6668 1 1 19 ILE HD13 H -12.127   8.065  15.408 1.00 . A P . 19 ILE HD13 1 1 
        8  6669 1 1 19 ILE HG12 H -11.332   7.938  17.816 1.00 . A P . 19 ILE HG12 1 1 
        8  6670 1 1 19 ILE HG13 H -12.899   8.711  17.588 1.00 . A P . 19 ILE HG13 1 1 
        8  6671 1 1 19 ILE HG21 H  -9.371   9.628  17.275 1.00 . A P . 19 ILE HG21 1 1 
        8  6672 1 1 19 ILE HG22 H  -9.482   9.399  19.024 1.00 . A P . 19 ILE HG22 1 1 
        8  6673 1 1 19 ILE HG23 H  -9.402  11.031  18.346 1.00 . A P . 19 ILE HG23 1 1 
        8  6674 1 1 19 ILE N    N -11.191  11.256  20.266 1.00 . A P . 19 ILE N    1 1 
        8  6675 1 1 19 ILE O    O -12.657   7.985  20.104 1.00 . A P . 19 ILE O    1 1 
        8  6676 1 1 20 GLU C    C  -9.621   7.680  22.931 1.00 . A P . 20 GLU C    1 1 
        8  6677 1 1 20 GLU CA   C -10.472   7.403  21.696 1.00 . A P . 20 GLU CA   1 1 
        8  6678 1 1 20 GLU CB   C  -9.791   6.402  20.750 1.00 . A P . 20 GLU CB   1 1 
        8  6679 1 1 20 GLU CD   C  -9.630   3.955  20.197 1.00 . A P . 20 GLU CD   1 1 
        8  6680 1 1 20 GLU CG   C  -9.817   4.973  21.331 1.00 . A P . 20 GLU CG   1 1 
        8  6681 1 1 20 GLU H    H -10.032   9.372  21.032 1.00 . A P . 20 GLU H    1 1 
        8  6682 1 1 20 GLU HA   H -11.425   7.002  22.015 1.00 . A P . 20 GLU HA   1 1 
        8  6683 1 1 20 GLU HB2  H -10.307   6.416  19.799 1.00 . A P . 20 GLU HB2  1 1 
        8  6684 1 1 20 GLU HB3  H  -8.765   6.705  20.597 1.00 . A P . 20 GLU HB3  1 1 
        8  6685 1 1 20 GLU HG2  H  -9.010   4.864  22.051 1.00 . A P . 20 GLU HG2  1 1 
        8  6686 1 1 20 GLU HG3  H -10.760   4.789  21.821 1.00 . A P . 20 GLU HG3  1 1 
        8  6687 1 1 20 GLU N    N -10.696   8.656  20.971 1.00 . A P . 20 GLU N    1 1 
        8  6688 1 1 20 GLU O    O  -8.392   7.673  22.872 1.00 . A P . 20 GLU O    1 1 
        8  6689 1 1 20 GLU OE1  O  -9.162   4.352  19.143 1.00 . A P . 20 GLU OE1  1 1 
        8  6690 1 1 20 GLU OE2  O  -9.964   2.799  20.393 1.00 . A P . 20 GLU OE2  1 1 
        8  6691 1 1 21 MET C    C  -8.694   7.108  25.747 1.00 . A P . 21 MET C    1 1 
        8  6692 1 1 21 MET CA   C  -9.638   8.228  25.316 1.00 . A P . 21 MET CA   1 1 
        8  6693 1 1 21 MET CB   C -10.669   8.490  26.457 1.00 . A P . 21 MET CB   1 1 
        8  6694 1 1 21 MET CE   C -14.633   8.612  26.773 1.00 . A P . 21 MET CE   1 1 
        8  6695 1 1 21 MET CG   C -12.051   8.794  25.875 1.00 . A P . 21 MET CG   1 1 
        8  6696 1 1 21 MET H    H -11.281   7.928  24.015 1.00 . A P . 21 MET H    1 1 
        8  6697 1 1 21 MET HA   H  -9.053   9.125  25.178 1.00 . A P . 21 MET HA   1 1 
        8  6698 1 1 21 MET HB2  H -10.748   7.618  27.103 1.00 . A P . 21 MET HB2  1 1 
        8  6699 1 1 21 MET HB3  H -10.347   9.328  27.057 1.00 . A P . 21 MET HB3  1 1 
        8  6700 1 1 21 MET HE1  H -15.452   9.030  27.344 1.00 . A P . 21 MET HE1  1 1 
        8  6701 1 1 21 MET HE2  H -14.524   7.570  27.020 1.00 . A P . 21 MET HE2  1 1 
        8  6702 1 1 21 MET HE3  H -14.831   8.707  25.713 1.00 . A P . 21 MET HE3  1 1 
        8  6703 1 1 21 MET HG2  H -11.957   9.500  25.066 1.00 . A P . 21 MET HG2  1 1 
        8  6704 1 1 21 MET HG3  H -12.492   7.882  25.507 1.00 . A P . 21 MET HG3  1 1 
        8  6705 1 1 21 MET N    N -10.306   7.933  24.048 1.00 . A P . 21 MET N    1 1 
        8  6706 1 1 21 MET O    O  -7.581   7.379  26.197 1.00 . A P . 21 MET O    1 1 
        8  6707 1 1 21 MET SD   S -13.105   9.496  27.176 1.00 . A P . 21 MET SD   1 1 
        8  6708 1 1 22 PRO C    C  -6.853   4.891  25.418 1.00 . A P . 22 PRO C    1 1 
        8  6709 1 1 22 PRO CA   C  -8.221   4.763  26.064 1.00 . A P . 22 PRO CA   1 1 
        8  6710 1 1 22 PRO CB   C  -8.967   3.487  25.649 1.00 . A P . 22 PRO CB   1 1 
        8  6711 1 1 22 PRO CD   C -10.393   5.386  25.123 1.00 . A P . 22 PRO CD   1 1 
        8  6712 1 1 22 PRO CG   C -10.406   3.899  25.515 1.00 . A P . 22 PRO CG   1 1 
        8  6713 1 1 22 PRO HA   H  -8.117   4.778  27.137 1.00 . A P . 22 PRO HA   1 1 
        8  6714 1 1 22 PRO HB2  H  -8.577   3.128  24.713 1.00 . A P . 22 PRO HB2  1 1 
        8  6715 1 1 22 PRO HB3  H  -8.873   2.718  26.404 1.00 . A P . 22 PRO HB3  1 1 
        8  6716 1 1 22 PRO HD2  H -10.442   5.485  24.046 1.00 . A P . 22 PRO HD2  1 1 
        8  6717 1 1 22 PRO HD3  H -11.203   5.919  25.590 1.00 . A P . 22 PRO HD3  1 1 
        8  6718 1 1 22 PRO HG2  H -10.896   3.304  24.748 1.00 . A P . 22 PRO HG2  1 1 
        8  6719 1 1 22 PRO HG3  H -10.923   3.785  26.458 1.00 . A P . 22 PRO HG3  1 1 
        8  6720 1 1 22 PRO N    N  -9.099   5.870  25.641 1.00 . A P . 22 PRO N    1 1 
        8  6721 1 1 22 PRO O    O  -6.717   5.078  24.212 1.00 . A P . 22 PRO O    1 1 
        8  6722 1 1 23 GLN C    C  -4.039   3.623  25.113 1.00 . A P . 23 GLN C    1 1 
        8  6723 1 1 23 GLN CA   C  -4.473   4.892  25.829 1.00 . A P . 23 GLN CA   1 1 
        8  6724 1 1 23 GLN CB   C  -3.562   5.135  27.035 1.00 . A P . 23 GLN CB   1 1 
        8  6725 1 1 23 GLN CD   C  -2.955   6.768  28.833 1.00 . A P . 23 GLN CD   1 1 
        8  6726 1 1 23 GLN CG   C  -3.813   6.537  27.593 1.00 . A P . 23 GLN CG   1 1 
        8  6727 1 1 23 GLN H    H  -6.078   4.646  27.196 1.00 . A P . 23 GLN H    1 1 
        8  6728 1 1 23 GLN HA   H  -4.376   5.726  25.151 1.00 . A P . 23 GLN HA   1 1 
        8  6729 1 1 23 GLN HB2  H  -3.775   4.400  27.798 1.00 . A P . 23 GLN HB2  1 1 
        8  6730 1 1 23 GLN HB3  H  -2.530   5.052  26.731 1.00 . A P . 23 GLN HB3  1 1 
        8  6731 1 1 23 GLN HE21 H  -1.895   8.230  28.007 1.00 . A P . 23 GLN HE21 1 1 
        8  6732 1 1 23 GLN HE22 H  -1.477   7.845  29.608 1.00 . A P . 23 GLN HE22 1 1 
        8  6733 1 1 23 GLN HG2  H  -3.562   7.272  26.842 1.00 . A P . 23 GLN HG2  1 1 
        8  6734 1 1 23 GLN HG3  H  -4.854   6.636  27.858 1.00 . A P . 23 GLN HG3  1 1 
        8  6735 1 1 23 GLN N    N  -5.862   4.791  26.259 1.00 . A P . 23 GLN N    1 1 
        8  6736 1 1 23 GLN NE2  N  -2.033   7.691  28.814 1.00 . A P . 23 GLN NE2  1 1 
        8  6737 1 1 23 GLN O    O  -2.979   3.585  24.488 1.00 . A P . 23 GLN O    1 1 
        8  6738 1 1 23 GLN OE1  O  -3.130   6.089  29.845 1.00 . A P . 23 GLN OE1  1 1 
        8  6739 1 1 24 GLN C    C  -5.371   1.181  23.273 1.00 . A P . 24 GLN C    1 1 
        8  6740 1 1 24 GLN CA   C  -4.573   1.298  24.558 1.00 . A P . 24 GLN CA   1 1 
        8  6741 1 1 24 GLN CB   C  -4.917   0.138  25.507 1.00 . A P . 24 GLN CB   1 1 
        8  6742 1 1 24 GLN CD   C  -6.626  -0.721  27.126 1.00 . A P . 24 GLN CD   1 1 
        8  6743 1 1 24 GLN CG   C  -6.387   0.205  25.939 1.00 . A P . 24 GLN CG   1 1 
        8  6744 1 1 24 GLN H    H  -5.700   2.677  25.712 1.00 . A P . 24 GLN H    1 1 
        8  6745 1 1 24 GLN HA   H  -3.517   1.242  24.312 1.00 . A P . 24 GLN HA   1 1 
        8  6746 1 1 24 GLN HB2  H  -4.734  -0.800  25.004 1.00 . A P . 24 GLN HB2  1 1 
        8  6747 1 1 24 GLN HB3  H  -4.287   0.200  26.382 1.00 . A P . 24 GLN HB3  1 1 
        8  6748 1 1 24 GLN HE21 H  -8.302   0.189  27.677 1.00 . A P . 24 GLN HE21 1 1 
        8  6749 1 1 24 GLN HE22 H  -7.838  -1.127  28.642 1.00 . A P . 24 GLN HE22 1 1 
        8  6750 1 1 24 GLN HG2  H  -6.636   1.215  26.220 1.00 . A P . 24 GLN HG2  1 1 
        8  6751 1 1 24 GLN HG3  H  -7.018  -0.107  25.122 1.00 . A P . 24 GLN HG3  1 1 
        8  6752 1 1 24 GLN N    N  -4.867   2.581  25.204 1.00 . A P . 24 GLN N    1 1 
        8  6753 1 1 24 GLN NE2  N  -7.676  -0.539  27.877 1.00 . A P . 24 GLN NE2  1 1 
        8  6754 1 1 24 GLN O    O  -4.832   0.836  22.221 1.00 . A P . 24 GLN O    1 1 
        8  6755 1 1 24 GLN OE1  O  -5.839  -1.634  27.374 1.00 . A P . 24 GLN OE1  1 1 
        8  6756 1 1 25 ALA C    C  -7.120   2.404  21.148 1.00 . A P . 25 ALA C    1 1 
        8  6757 1 1 25 ALA CA   C  -7.532   1.380  22.203 1.00 . A P . 25 ALA CA   1 1 
        8  6758 1 1 25 ALA CB   C  -9.004   1.564  22.613 1.00 . A P . 25 ALA CB   1 1 
        8  6759 1 1 25 ALA H    H  -7.027   1.722  24.253 1.00 . A P . 25 ALA H    1 1 
        8  6760 1 1 25 ALA HA   H  -7.413   0.398  21.775 1.00 . A P . 25 ALA HA   1 1 
        8  6761 1 1 25 ALA HB1  H  -9.260   2.610  22.602 1.00 . A P . 25 ALA HB1  1 1 
        8  6762 1 1 25 ALA HB2  H  -9.150   1.169  23.606 1.00 . A P . 25 ALA HB2  1 1 
        8  6763 1 1 25 ALA HB3  H  -9.646   1.030  21.923 1.00 . A P . 25 ALA HB3  1 1 
        8  6764 1 1 25 ALA N    N  -6.661   1.464  23.370 1.00 . A P . 25 ALA N    1 1 
        8  6765 1 1 25 ALA O    O  -7.237   2.168  19.952 1.00 . A P . 25 ALA O    1 1 
        8  6766 1 1 26 ARG C    C  -5.072   4.091  19.789 1.00 . A P . 26 ARG C    1 1 
        8  6767 1 1 26 ARG CA   C  -6.229   4.566  20.669 1.00 . A P . 26 ARG CA   1 1 
        8  6768 1 1 26 ARG CB   C  -5.814   5.805  21.458 1.00 . A P . 26 ARG CB   1 1 
        8  6769 1 1 26 ARG CD   C  -5.201   8.216  21.239 1.00 . A P . 26 ARG CD   1 1 
        8  6770 1 1 26 ARG CG   C  -5.491   6.920  20.483 1.00 . A P . 26 ARG CG   1 1 
        8  6771 1 1 26 ARG CZ   C  -4.863  10.567  20.729 1.00 . A P . 26 ARG CZ   1 1 
        8  6772 1 1 26 ARG H    H  -6.558   3.706  22.539 1.00 . A P . 26 ARG H    1 1 
        8  6773 1 1 26 ARG HA   H  -7.058   4.830  20.042 1.00 . A P . 26 ARG HA   1 1 
        8  6774 1 1 26 ARG HB2  H  -6.625   6.109  22.102 1.00 . A P . 26 ARG HB2  1 1 
        8  6775 1 1 26 ARG HB3  H  -4.941   5.583  22.050 1.00 . A P . 26 ARG HB3  1 1 
        8  6776 1 1 26 ARG HD2  H  -6.014   8.426  21.916 1.00 . A P . 26 ARG HD2  1 1 
        8  6777 1 1 26 ARG HD3  H  -4.288   8.102  21.804 1.00 . A P . 26 ARG HD3  1 1 
        8  6778 1 1 26 ARG HE   H  -5.115   9.152  19.336 1.00 . A P . 26 ARG HE   1 1 
        8  6779 1 1 26 ARG HG2  H  -4.630   6.641  19.903 1.00 . A P . 26 ARG HG2  1 1 
        8  6780 1 1 26 ARG HG3  H  -6.336   7.065  19.836 1.00 . A P . 26 ARG HG3  1 1 
        8  6781 1 1 26 ARG HH11 H  -4.884  10.058  22.664 1.00 . A P . 26 ARG HH11 1 1 
        8  6782 1 1 26 ARG HH12 H  -4.642  11.741  22.334 1.00 . A P . 26 ARG HH12 1 1 
        8  6783 1 1 26 ARG HH21 H  -4.798  11.363  18.892 1.00 . A P . 26 ARG HH21 1 1 
        8  6784 1 1 26 ARG HH22 H  -4.593  12.480  20.200 1.00 . A P . 26 ARG HH22 1 1 
        8  6785 1 1 26 ARG N    N  -6.640   3.543  21.588 1.00 . A P . 26 ARG N    1 1 
        8  6786 1 1 26 ARG NE   N  -5.062   9.325  20.299 1.00 . A P . 26 ARG NE   1 1 
        8  6787 1 1 26 ARG NH1  N  -4.791  10.808  22.009 1.00 . A P . 26 ARG NH1  1 1 
        8  6788 1 1 26 ARG NH2  N  -4.742  11.546  19.873 1.00 . A P . 26 ARG NH2  1 1 
        8  6789 1 1 26 ARG O    O  -5.064   4.331  18.584 1.00 . A P . 26 ARG O    1 1 
        8  6790 1 1 27 GLN C    C  -3.149   1.518  19.065 1.00 . A P . 27 GLN C    1 1 
        8  6791 1 1 27 GLN CA   C  -2.940   2.925  19.622 1.00 . A P . 27 GLN CA   1 1 
        8  6792 1 1 27 GLN CB   C  -1.710   2.911  20.529 1.00 . A P . 27 GLN CB   1 1 
        8  6793 1 1 27 GLN CD   C  -1.092   5.282  19.960 1.00 . A P . 27 GLN CD   1 1 
        8  6794 1 1 27 GLN CG   C  -1.450   4.316  21.085 1.00 . A P . 27 GLN CG   1 1 
        8  6795 1 1 27 GLN H    H  -4.132   3.231  21.344 1.00 . A P . 27 GLN H    1 1 
        8  6796 1 1 27 GLN HA   H  -2.736   3.594  18.801 1.00 . A P . 27 GLN HA   1 1 
        8  6797 1 1 27 GLN HB2  H  -1.880   2.228  21.349 1.00 . A P . 27 GLN HB2  1 1 
        8  6798 1 1 27 GLN HB3  H  -0.850   2.588  19.964 1.00 . A P . 27 GLN HB3  1 1 
        8  6799 1 1 27 GLN HE21 H  -2.469   6.616  20.474 1.00 . A P . 27 GLN HE21 1 1 
        8  6800 1 1 27 GLN HE22 H  -1.527   7.028  19.124 1.00 . A P . 27 GLN HE22 1 1 
        8  6801 1 1 27 GLN HG2  H  -2.338   4.668  21.589 1.00 . A P . 27 GLN HG2  1 1 
        8  6802 1 1 27 GLN HG3  H  -0.633   4.273  21.791 1.00 . A P . 27 GLN HG3  1 1 
        8  6803 1 1 27 GLN N    N  -4.093   3.415  20.383 1.00 . A P . 27 GLN N    1 1 
        8  6804 1 1 27 GLN NE2  N  -1.751   6.402  19.842 1.00 . A P . 27 GLN NE2  1 1 
        8  6805 1 1 27 GLN O    O  -2.653   1.202  17.991 1.00 . A P . 27 GLN O    1 1 
        8  6806 1 1 27 GLN OE1  O  -0.187   5.011  19.170 1.00 . A P . 27 GLN OE1  1 1 
        8  6807 1 1 28 ASN C    C  -4.839  -0.700  17.968 1.00 . A P . 28 ASN C    1 1 
        8  6808 1 1 28 ASN CA   C  -4.094  -0.692  19.296 1.00 . A P . 28 ASN CA   1 1 
        8  6809 1 1 28 ASN CB   C  -4.878  -1.504  20.329 1.00 . A P . 28 ASN CB   1 1 
        8  6810 1 1 28 ASN CG   C  -5.110  -2.920  19.812 1.00 . A P . 28 ASN CG   1 1 
        8  6811 1 1 28 ASN H    H  -4.255   0.957  20.640 1.00 . A P . 28 ASN H    1 1 
        8  6812 1 1 28 ASN HA   H  -3.141  -1.160  19.151 1.00 . A P . 28 ASN HA   1 1 
        8  6813 1 1 28 ASN HB2  H  -4.315  -1.546  21.251 1.00 . A P . 28 ASN HB2  1 1 
        8  6814 1 1 28 ASN HB3  H  -5.831  -1.031  20.511 1.00 . A P . 28 ASN HB3  1 1 
        8  6815 1 1 28 ASN HD21 H  -5.972  -3.551  21.487 1.00 . A P . 28 ASN HD21 1 1 
        8  6816 1 1 28 ASN HD22 H  -5.841  -4.714  20.257 1.00 . A P . 28 ASN HD22 1 1 
        8  6817 1 1 28 ASN N    N  -3.873   0.670  19.783 1.00 . A P . 28 ASN N    1 1 
        8  6818 1 1 28 ASN ND2  N  -5.689  -3.801  20.582 1.00 . A P . 28 ASN ND2  1 1 
        8  6819 1 1 28 ASN O    O  -4.403  -1.333  17.003 1.00 . A P . 28 ASN O    1 1 
        8  6820 1 1 28 ASN OD1  O  -4.753  -3.234  18.676 1.00 . A P . 28 ASN OD1  1 1 
        8  6821 1 1 29 LEU C    C  -6.009   0.869  15.667 1.00 . A P . 29 LEU C    1 1 
        8  6822 1 1 29 LEU CA   C  -6.742   0.063  16.700 1.00 . A P . 29 LEU CA   1 1 
        8  6823 1 1 29 LEU CB   C  -8.100   0.705  16.953 1.00 . A P . 29 LEU CB   1 1 
        8  6824 1 1 29 LEU CD1  C -10.110   0.676  18.443 1.00 . A P . 29 LEU CD1  1 1 
        8  6825 1 1 29 LEU CD2  C  -8.864  -1.464  17.961 1.00 . A P . 29 LEU CD2  1 1 
        8  6826 1 1 29 LEU CG   C  -8.730   0.058  18.173 1.00 . A P . 29 LEU CG   1 1 
        8  6827 1 1 29 LEU H    H  -6.249   0.485  18.711 1.00 . A P . 29 LEU H    1 1 
        8  6828 1 1 29 LEU HA   H  -6.892  -0.936  16.323 1.00 . A P . 29 LEU HA   1 1 
        8  6829 1 1 29 LEU HB2  H  -7.976   1.765  17.127 1.00 . A P . 29 LEU HB2  1 1 
        8  6830 1 1 29 LEU HB3  H  -8.741   0.550  16.097 1.00 . A P . 29 LEU HB3  1 1 
        8  6831 1 1 29 LEU HD11 H -10.838   0.239  17.774 1.00 . A P . 29 LEU HD11 1 1 
        8  6832 1 1 29 LEU HD12 H -10.073   1.745  18.285 1.00 . A P . 29 LEU HD12 1 1 
        8  6833 1 1 29 LEU HD13 H -10.399   0.476  19.465 1.00 . A P . 29 LEU HD13 1 1 
        8  6834 1 1 29 LEU HD21 H  -9.614  -1.863  18.632 1.00 . A P . 29 LEU HD21 1 1 
        8  6835 1 1 29 LEU HD22 H  -7.918  -1.939  18.170 1.00 . A P . 29 LEU HD22 1 1 
        8  6836 1 1 29 LEU HD23 H  -9.151  -1.671  16.939 1.00 . A P . 29 LEU HD23 1 1 
        8  6837 1 1 29 LEU HG   H  -8.078   0.247  19.008 1.00 . A P . 29 LEU HG   1 1 
        8  6838 1 1 29 LEU N    N  -5.954   0.002  17.919 1.00 . A P . 29 LEU N    1 1 
        8  6839 1 1 29 LEU O    O  -6.005   0.523  14.486 1.00 . A P . 29 LEU O    1 1 
        8  6840 1 1 30 GLN C    C  -3.377   2.060  14.681 1.00 . A P . 30 GLN C    1 1 
        8  6841 1 1 30 GLN CA   C  -4.637   2.780  15.159 1.00 . A P . 30 GLN CA   1 1 
        8  6842 1 1 30 GLN CB   C  -4.264   4.122  15.786 1.00 . A P . 30 GLN CB   1 1 
        8  6843 1 1 30 GLN CD   C  -6.158   5.399  14.749 1.00 . A P . 30 GLN CD   1 1 
        8  6844 1 1 30 GLN CG   C  -5.539   4.929  16.060 1.00 . A P . 30 GLN CG   1 1 
        8  6845 1 1 30 GLN H    H  -5.379   2.215  17.073 1.00 . A P . 30 GLN H    1 1 
        8  6846 1 1 30 GLN HA   H  -5.269   2.961  14.311 1.00 . A P . 30 GLN HA   1 1 
        8  6847 1 1 30 GLN HB2  H  -3.729   3.952  16.706 1.00 . A P . 30 GLN HB2  1 1 
        8  6848 1 1 30 GLN HB3  H  -3.636   4.675  15.104 1.00 . A P . 30 GLN HB3  1 1 
        8  6849 1 1 30 GLN HE21 H  -7.989   4.804  15.236 1.00 . A P . 30 GLN HE21 1 1 
        8  6850 1 1 30 GLN HE22 H  -7.845   5.529  13.708 1.00 . A P . 30 GLN HE22 1 1 
        8  6851 1 1 30 GLN HG2  H  -6.252   4.304  16.578 1.00 . A P . 30 GLN HG2  1 1 
        8  6852 1 1 30 GLN HG3  H  -5.298   5.786  16.669 1.00 . A P . 30 GLN HG3  1 1 
        8  6853 1 1 30 GLN N    N  -5.374   1.954  16.106 1.00 . A P . 30 GLN N    1 1 
        8  6854 1 1 30 GLN NE2  N  -7.437   5.230  14.547 1.00 . A P . 30 GLN NE2  1 1 
        8  6855 1 1 30 GLN O    O  -2.929   2.262  13.557 1.00 . A P . 30 GLN O    1 1 
        8  6856 1 1 30 GLN OE1  O  -5.461   5.934  13.887 1.00 . A P . 30 GLN OE1  1 1 
        8  6857 1 1 31 ASN C    C  -1.922  -0.443  13.989 1.00 . A P . 31 ASN C    1 1 
        8  6858 1 1 31 ASN CA   C  -1.602   0.478  15.155 1.00 . A P . 31 ASN CA   1 1 
        8  6859 1 1 31 ASN CB   C  -1.050  -0.335  16.344 1.00 . A P . 31 ASN CB   1 1 
        8  6860 1 1 31 ASN CG   C  -0.243   0.564  17.284 1.00 . A P . 31 ASN CG   1 1 
        8  6861 1 1 31 ASN H    H  -3.205   1.078  16.414 1.00 . A P . 31 ASN H    1 1 
        8  6862 1 1 31 ASN HA   H  -0.858   1.185  14.833 1.00 . A P . 31 ASN HA   1 1 
        8  6863 1 1 31 ASN HB2  H  -1.874  -0.768  16.890 1.00 . A P . 31 ASN HB2  1 1 
        8  6864 1 1 31 ASN HB3  H  -0.411  -1.127  15.978 1.00 . A P . 31 ASN HB3  1 1 
        8  6865 1 1 31 ASN HD21 H  -0.346  -0.701  18.814 1.00 . A P . 31 ASN HD21 1 1 
        8  6866 1 1 31 ASN HD22 H   0.507   0.736  19.115 1.00 . A P . 31 ASN HD22 1 1 
        8  6867 1 1 31 ASN N    N  -2.807   1.213  15.533 1.00 . A P . 31 ASN N    1 1 
        8  6868 1 1 31 ASN ND2  N  -0.007   0.166  18.506 1.00 . A P . 31 ASN ND2  1 1 
        8  6869 1 1 31 ASN O    O  -1.137  -0.580  13.057 1.00 . A P . 31 ASN O    1 1 
        8  6870 1 1 31 ASN OD1  O   0.180   1.652  16.896 1.00 . A P . 31 ASN OD1  1 1 
        8  6871 1 1 32 LEU C    C  -3.695  -1.195  11.721 1.00 . A P . 32 LEU C    1 1 
        8  6872 1 1 32 LEU CA   C  -3.516  -1.970  13.010 1.00 . A P . 32 LEU CA   1 1 
        8  6873 1 1 32 LEU CB   C  -4.836  -2.651  13.398 1.00 . A P . 32 LEU CB   1 1 
        8  6874 1 1 32 LEU CD1  C  -5.982  -4.110  15.077 1.00 . A P . 32 LEU CD1  1 1 
        8  6875 1 1 32 LEU CD2  C  -3.788  -4.862  14.087 1.00 . A P . 32 LEU CD2  1 1 
        8  6876 1 1 32 LEU CG   C  -4.618  -3.639  14.557 1.00 . A P . 32 LEU CG   1 1 
        8  6877 1 1 32 LEU H    H  -3.658  -0.915  14.818 1.00 . A P . 32 LEU H    1 1 
        8  6878 1 1 32 LEU HA   H  -2.765  -2.716  12.859 1.00 . A P . 32 LEU HA   1 1 
        8  6879 1 1 32 LEU HB2  H  -5.544  -1.893  13.707 1.00 . A P . 32 LEU HB2  1 1 
        8  6880 1 1 32 LEU HB3  H  -5.233  -3.179  12.545 1.00 . A P . 32 LEU HB3  1 1 
        8  6881 1 1 32 LEU HD11 H  -6.576  -3.254  15.360 1.00 . A P . 32 LEU HD11 1 1 
        8  6882 1 1 32 LEU HD12 H  -5.838  -4.750  15.936 1.00 . A P . 32 LEU HD12 1 1 
        8  6883 1 1 32 LEU HD13 H  -6.492  -4.662  14.301 1.00 . A P . 32 LEU HD13 1 1 
        8  6884 1 1 32 LEU HD21 H  -4.003  -5.719  14.713 1.00 . A P . 32 LEU HD21 1 1 
        8  6885 1 1 32 LEU HD22 H  -2.737  -4.634  14.166 1.00 . A P . 32 LEU HD22 1 1 
        8  6886 1 1 32 LEU HD23 H  -4.025  -5.100  13.060 1.00 . A P . 32 LEU HD23 1 1 
        8  6887 1 1 32 LEU HG   H  -4.096  -3.130  15.358 1.00 . A P . 32 LEU HG   1 1 
        8  6888 1 1 32 LEU N    N  -3.087  -1.067  14.056 1.00 . A P . 32 LEU N    1 1 
        8  6889 1 1 32 LEU O    O  -3.258  -1.628  10.672 1.00 . A P . 32 LEU O    1 1 
        8  6890 1 1 33 PHE C    C  -3.222   1.270  10.074 1.00 . A P . 33 PHE C    1 1 
        8  6891 1 1 33 PHE CA   C  -4.558   0.786  10.632 1.00 . A P . 33 PHE CA   1 1 
        8  6892 1 1 33 PHE CB   C  -5.441   1.982  10.988 1.00 . A P . 33 PHE CB   1 1 
        8  6893 1 1 33 PHE CD1  C  -6.528   2.369   8.746 1.00 . A P . 33 PHE CD1  1 1 
        8  6894 1 1 33 PHE CD2  C  -5.027   4.064   9.616 1.00 . A P . 33 PHE CD2  1 1 
        8  6895 1 1 33 PHE CE1  C  -6.742   3.148   7.602 1.00 . A P . 33 PHE CE1  1 1 
        8  6896 1 1 33 PHE CE2  C  -5.242   4.842   8.473 1.00 . A P . 33 PHE CE2  1 1 
        8  6897 1 1 33 PHE CG   C  -5.670   2.826   9.754 1.00 . A P . 33 PHE CG   1 1 
        8  6898 1 1 33 PHE CZ   C  -6.100   4.384   7.466 1.00 . A P . 33 PHE CZ   1 1 
        8  6899 1 1 33 PHE H    H  -4.660   0.258  12.684 1.00 . A P . 33 PHE H    1 1 
        8  6900 1 1 33 PHE HA   H  -5.057   0.194   9.881 1.00 . A P . 33 PHE HA   1 1 
        8  6901 1 1 33 PHE HB2  H  -6.392   1.624  11.362 1.00 . A P . 33 PHE HB2  1 1 
        8  6902 1 1 33 PHE HB3  H  -4.956   2.576  11.747 1.00 . A P . 33 PHE HB3  1 1 
        8  6903 1 1 33 PHE HD1  H  -7.024   1.415   8.850 1.00 . A P . 33 PHE HD1  1 1 
        8  6904 1 1 33 PHE HD2  H  -4.366   4.418  10.393 1.00 . A P . 33 PHE HD2  1 1 
        8  6905 1 1 33 PHE HE1  H  -7.404   2.795   6.825 1.00 . A P . 33 PHE HE1  1 1 
        8  6906 1 1 33 PHE HE2  H  -4.747   5.795   8.368 1.00 . A P . 33 PHE HE2  1 1 
        8  6907 1 1 33 PHE HZ   H  -6.266   4.984   6.584 1.00 . A P . 33 PHE HZ   1 1 
        8  6908 1 1 33 PHE N    N  -4.337  -0.041  11.812 1.00 . A P . 33 PHE N    1 1 
        8  6909 1 1 33 PHE O    O  -2.949   1.142   8.880 1.00 . A P . 33 PHE O    1 1 
        8  6910 1 1 34 ILE C    C  -0.231   1.175  10.033 1.00 . A P . 34 ILE C    1 1 
        8  6911 1 1 34 ILE CA   C  -1.090   2.330  10.543 1.00 . A P . 34 ILE CA   1 1 
        8  6912 1 1 34 ILE CB   C  -0.387   3.034  11.719 1.00 . A P . 34 ILE CB   1 1 
        8  6913 1 1 34 ILE CD1  C  -1.178   5.336  10.912 1.00 . A P . 34 ILE CD1  1 1 
        8  6914 1 1 34 ILE CG1  C  -1.127   4.344  12.089 1.00 . A P . 34 ILE CG1  1 1 
        8  6915 1 1 34 ILE CG2  C   1.074   3.344  11.371 1.00 . A P . 34 ILE CG2  1 1 
        8  6916 1 1 34 ILE H    H  -2.692   1.894  11.887 1.00 . A P . 34 ILE H    1 1 
        8  6917 1 1 34 ILE HA   H  -1.224   3.034   9.738 1.00 . A P . 34 ILE HA   1 1 
        8  6918 1 1 34 ILE HB   H  -0.402   2.367  12.572 1.00 . A P . 34 ILE HB   1 1 
        8  6919 1 1 34 ILE HD11 H  -0.323   5.204  10.268 1.00 . A P . 34 ILE HD11 1 1 
        8  6920 1 1 34 ILE HD12 H  -1.185   6.345  11.299 1.00 . A P . 34 ILE HD12 1 1 
        8  6921 1 1 34 ILE HD13 H  -2.079   5.168  10.344 1.00 . A P . 34 ILE HD13 1 1 
        8  6922 1 1 34 ILE HG12 H  -2.135   4.112  12.383 1.00 . A P . 34 ILE HG12 1 1 
        8  6923 1 1 34 ILE HG13 H  -0.618   4.811  12.920 1.00 . A P . 34 ILE HG13 1 1 
        8  6924 1 1 34 ILE HG21 H   1.651   2.431  11.391 1.00 . A P . 34 ILE HG21 1 1 
        8  6925 1 1 34 ILE HG22 H   1.476   4.040  12.093 1.00 . A P . 34 ILE HG22 1 1 
        8  6926 1 1 34 ILE HG23 H   1.124   3.781  10.385 1.00 . A P . 34 ILE HG23 1 1 
        8  6927 1 1 34 ILE N    N  -2.398   1.828  10.955 1.00 . A P . 34 ILE N    1 1 
        8  6928 1 1 34 ILE O    O   0.399   1.282   8.986 1.00 . A P . 34 ILE O    1 1 
        8  6929 1 1 35 ASN C    C  -0.004  -1.640   9.079 1.00 . A P . 35 ASN C    1 1 
        8  6930 1 1 35 ASN CA   C   0.571  -1.081  10.360 1.00 . A P . 35 ASN CA   1 1 
        8  6931 1 1 35 ASN CB   C   0.553  -2.152  11.451 1.00 . A P . 35 ASN CB   1 1 
        8  6932 1 1 35 ASN CG   C   1.343  -3.374  10.997 1.00 . A P . 35 ASN CG   1 1 
        8  6933 1 1 35 ASN H    H  -0.729   0.027  11.589 1.00 . A P . 35 ASN H    1 1 
        8  6934 1 1 35 ASN HA   H   1.584  -0.774  10.185 1.00 . A P . 35 ASN HA   1 1 
        8  6935 1 1 35 ASN HB2  H   0.995  -1.752  12.352 1.00 . A P . 35 ASN HB2  1 1 
        8  6936 1 1 35 ASN HB3  H  -0.468  -2.442  11.652 1.00 . A P . 35 ASN HB3  1 1 
        8  6937 1 1 35 ASN HD21 H   0.292  -4.647  12.100 1.00 . A P . 35 ASN HD21 1 1 
        8  6938 1 1 35 ASN HD22 H   1.535  -5.341  11.175 1.00 . A P . 35 ASN HD22 1 1 
        8  6939 1 1 35 ASN N    N  -0.213   0.070  10.769 1.00 . A P . 35 ASN N    1 1 
        8  6940 1 1 35 ASN ND2  N   1.031  -4.552  11.463 1.00 . A P . 35 ASN ND2  1 1 
        8  6941 1 1 35 ASN O    O   0.720  -1.934   8.127 1.00 . A P . 35 ASN O    1 1 
        8  6942 1 1 35 ASN OD1  O   2.270  -3.252  10.197 1.00 . A P . 35 ASN OD1  1 1 
        8  6943 1 1 36 PHE C    C  -1.901  -1.384   6.705 1.00 . A P . 36 PHE C    1 1 
        8  6944 1 1 36 PHE CA   C  -2.006  -2.320   7.902 1.00 . A P . 36 PHE CA   1 1 
        8  6945 1 1 36 PHE CB   C  -3.483  -2.590   8.212 1.00 . A P . 36 PHE CB   1 1 
        8  6946 1 1 36 PHE CD1  C  -3.798  -4.523   6.629 1.00 . A P . 36 PHE CD1  1 1 
        8  6947 1 1 36 PHE CD2  C  -5.127  -2.523   6.288 1.00 . A P . 36 PHE CD2  1 1 
        8  6948 1 1 36 PHE CE1  C  -4.415  -5.120   5.524 1.00 . A P . 36 PHE CE1  1 1 
        8  6949 1 1 36 PHE CE2  C  -5.743  -3.121   5.183 1.00 . A P . 36 PHE CE2  1 1 
        8  6950 1 1 36 PHE CG   C  -4.152  -3.226   7.013 1.00 . A P . 36 PHE CG   1 1 
        8  6951 1 1 36 PHE CZ   C  -5.387  -4.419   4.801 1.00 . A P . 36 PHE CZ   1 1 
        8  6952 1 1 36 PHE H    H  -1.840  -1.542   9.873 1.00 . A P . 36 PHE H    1 1 
        8  6953 1 1 36 PHE HA   H  -1.541  -3.246   7.650 1.00 . A P . 36 PHE HA   1 1 
        8  6954 1 1 36 PHE HB2  H  -3.553  -3.267   9.051 1.00 . A P . 36 PHE HB2  1 1 
        8  6955 1 1 36 PHE HB3  H  -3.978  -1.660   8.449 1.00 . A P . 36 PHE HB3  1 1 
        8  6956 1 1 36 PHE HD1  H  -3.048  -5.064   7.187 1.00 . A P . 36 PHE HD1  1 1 
        8  6957 1 1 36 PHE HD2  H  -5.402  -1.522   6.583 1.00 . A P . 36 PHE HD2  1 1 
        8  6958 1 1 36 PHE HE1  H  -4.139  -6.122   5.229 1.00 . A P . 36 PHE HE1  1 1 
        8  6959 1 1 36 PHE HE2  H  -6.494  -2.580   4.626 1.00 . A P . 36 PHE HE2  1 1 
        8  6960 1 1 36 PHE HZ   H  -5.863  -4.880   3.948 1.00 . A P . 36 PHE HZ   1 1 
        8  6961 1 1 36 PHE N    N  -1.318  -1.786   9.071 1.00 . A P . 36 PHE N    1 1 
        8  6962 1 1 36 PHE O    O  -1.881  -1.832   5.555 1.00 . A P . 36 PHE O    1 1 
        8  6963 1 1 37 ALA C    C  -0.303   0.860   5.324 1.00 . A P . 37 ALA C    1 1 
        8  6964 1 1 37 ALA CA   C  -1.715   0.883   5.893 1.00 . A P . 37 ALA CA   1 1 
        8  6965 1 1 37 ALA CB   C  -2.037   2.283   6.415 1.00 . A P . 37 ALA CB   1 1 
        8  6966 1 1 37 ALA H    H  -1.824   0.237   7.886 1.00 . A P . 37 ALA H    1 1 
        8  6967 1 1 37 ALA HA   H  -2.415   0.629   5.116 1.00 . A P . 37 ALA HA   1 1 
        8  6968 1 1 37 ALA HB1  H  -1.787   3.014   5.661 1.00 . A P . 37 ALA HB1  1 1 
        8  6969 1 1 37 ALA HB2  H  -1.462   2.475   7.308 1.00 . A P . 37 ALA HB2  1 1 
        8  6970 1 1 37 ALA HB3  H  -3.091   2.347   6.644 1.00 . A P . 37 ALA HB3  1 1 
        8  6971 1 1 37 ALA N    N  -1.826  -0.089   6.967 1.00 . A P . 37 ALA N    1 1 
        8  6972 1 1 37 ALA O    O  -0.098   1.031   4.123 1.00 . A P . 37 ALA O    1 1 
        8  6973 1 1 38 LEU C    C   2.282  -0.558   4.826 1.00 . A P . 38 LEU C    1 1 
        8  6974 1 1 38 LEU CA   C   2.064   0.598   5.799 1.00 . A P . 38 LEU CA   1 1 
        8  6975 1 1 38 LEU CB   C   2.980   0.453   7.028 1.00 . A P . 38 LEU CB   1 1 
        8  6976 1 1 38 LEU CD1  C   3.766   1.573   9.125 1.00 . A P . 38 LEU CD1  1 1 
        8  6977 1 1 38 LEU CD2  C   4.089   2.750   6.919 1.00 . A P . 38 LEU CD2  1 1 
        8  6978 1 1 38 LEU CG   C   3.160   1.811   7.737 1.00 . A P . 38 LEU CG   1 1 
        8  6979 1 1 38 LEU H    H   0.438   0.516   7.150 1.00 . A P . 38 LEU H    1 1 
        8  6980 1 1 38 LEU HA   H   2.300   1.514   5.292 1.00 . A P . 38 LEU HA   1 1 
        8  6981 1 1 38 LEU HB2  H   2.528  -0.248   7.717 1.00 . A P . 38 LEU HB2  1 1 
        8  6982 1 1 38 LEU HB3  H   3.944   0.074   6.724 1.00 . A P . 38 LEU HB3  1 1 
        8  6983 1 1 38 LEU HD11 H   4.723   1.083   9.020 1.00 . A P . 38 LEU HD11 1 1 
        8  6984 1 1 38 LEU HD12 H   3.104   0.950   9.707 1.00 . A P . 38 LEU HD12 1 1 
        8  6985 1 1 38 LEU HD13 H   3.902   2.520   9.626 1.00 . A P . 38 LEU HD13 1 1 
        8  6986 1 1 38 LEU HD21 H   4.858   2.176   6.425 1.00 . A P . 38 LEU HD21 1 1 
        8  6987 1 1 38 LEU HD22 H   4.554   3.474   7.575 1.00 . A P . 38 LEU HD22 1 1 
        8  6988 1 1 38 LEU HD23 H   3.506   3.278   6.181 1.00 . A P . 38 LEU HD23 1 1 
        8  6989 1 1 38 LEU HG   H   2.190   2.275   7.856 1.00 . A P . 38 LEU HG   1 1 
        8  6990 1 1 38 LEU N    N   0.669   0.645   6.207 1.00 . A P . 38 LEU N    1 1 
        8  6991 1 1 38 LEU O    O   3.038  -0.439   3.865 1.00 . A P . 38 LEU O    1 1 
        8  6992 1 1 39 ILE C    C   1.205  -2.442   2.803 1.00 . A P . 39 ILE C    1 1 
        8  6993 1 1 39 ILE CA   C   1.762  -2.817   4.177 1.00 . A P . 39 ILE CA   1 1 
        8  6994 1 1 39 ILE CB   C   1.008  -4.029   4.735 1.00 . A P . 39 ILE CB   1 1 
        8  6995 1 1 39 ILE CD1  C   0.813  -5.535   6.725 1.00 . A P . 39 ILE CD1  1 1 
        8  6996 1 1 39 ILE CG1  C   1.698  -4.508   6.017 1.00 . A P . 39 ILE CG1  1 1 
        8  6997 1 1 39 ILE CG2  C   1.013  -5.162   3.703 1.00 . A P . 39 ILE CG2  1 1 
        8  6998 1 1 39 ILE H    H   1.010  -1.732   5.839 1.00 . A P . 39 ILE H    1 1 
        8  6999 1 1 39 ILE HA   H   2.810  -3.061   4.082 1.00 . A P . 39 ILE HA   1 1 
        8  7000 1 1 39 ILE HB   H  -0.012  -3.747   4.954 1.00 . A P . 39 ILE HB   1 1 
        8  7001 1 1 39 ILE HD11 H  -0.146  -5.092   6.949 1.00 . A P . 39 ILE HD11 1 1 
        8  7002 1 1 39 ILE HD12 H   1.288  -5.848   7.643 1.00 . A P . 39 ILE HD12 1 1 
        8  7003 1 1 39 ILE HD13 H   0.671  -6.392   6.083 1.00 . A P . 39 ILE HD13 1 1 
        8  7004 1 1 39 ILE HG12 H   2.647  -4.960   5.766 1.00 . A P . 39 ILE HG12 1 1 
        8  7005 1 1 39 ILE HG13 H   1.862  -3.667   6.673 1.00 . A P . 39 ILE HG13 1 1 
        8  7006 1 1 39 ILE HG21 H   0.318  -4.928   2.909 1.00 . A P . 39 ILE HG21 1 1 
        8  7007 1 1 39 ILE HG22 H   0.717  -6.086   4.177 1.00 . A P . 39 ILE HG22 1 1 
        8  7008 1 1 39 ILE HG23 H   2.005  -5.270   3.291 1.00 . A P . 39 ILE HG23 1 1 
        8  7009 1 1 39 ILE N    N   1.614  -1.677   5.067 1.00 . A P . 39 ILE N    1 1 
        8  7010 1 1 39 ILE O    O   1.810  -2.726   1.772 1.00 . A P . 39 ILE O    1 1 
        8  7011 1 1 40 LEU C    C   0.220  -0.302   0.852 1.00 . A P . 40 LEU C    1 1 
        8  7012 1 1 40 LEU CA   C  -0.605  -1.377   1.573 1.00 . A P . 40 LEU CA   1 1 
        8  7013 1 1 40 LEU CB   C  -2.004  -0.828   1.865 1.00 . A P . 40 LEU CB   1 1 
        8  7014 1 1 40 LEU CD1  C  -4.262  -1.338   2.802 1.00 . A P . 40 LEU CD1  1 1 
        8  7015 1 1 40 LEU CD2  C  -3.229  -2.935   1.140 1.00 . A P . 40 LEU CD2  1 1 
        8  7016 1 1 40 LEU CG   C  -2.946  -1.956   2.313 1.00 . A P . 40 LEU CG   1 1 
        8  7017 1 1 40 LEU H    H  -0.370  -1.609   3.689 1.00 . A P . 40 LEU H    1 1 
        8  7018 1 1 40 LEU HA   H  -0.698  -2.229   0.926 1.00 . A P . 40 LEU HA   1 1 
        8  7019 1 1 40 LEU HB2  H  -1.935  -0.089   2.652 1.00 . A P . 40 LEU HB2  1 1 
        8  7020 1 1 40 LEU HB3  H  -2.400  -0.362   0.976 1.00 . A P . 40 LEU HB3  1 1 
        8  7021 1 1 40 LEU HD11 H  -5.015  -2.108   2.874 1.00 . A P . 40 LEU HD11 1 1 
        8  7022 1 1 40 LEU HD12 H  -4.589  -0.581   2.103 1.00 . A P . 40 LEU HD12 1 1 
        8  7023 1 1 40 LEU HD13 H  -4.112  -0.890   3.773 1.00 . A P . 40 LEU HD13 1 1 
        8  7024 1 1 40 LEU HD21 H  -3.209  -2.406   0.197 1.00 . A P . 40 LEU HD21 1 1 
        8  7025 1 1 40 LEU HD22 H  -4.199  -3.399   1.265 1.00 . A P . 40 LEU HD22 1 1 
        8  7026 1 1 40 LEU HD23 H  -2.476  -3.709   1.131 1.00 . A P . 40 LEU HD23 1 1 
        8  7027 1 1 40 LEU HG   H  -2.486  -2.492   3.134 1.00 . A P . 40 LEU HG   1 1 
        8  7028 1 1 40 LEU N    N   0.041  -1.798   2.816 1.00 . A P . 40 LEU N    1 1 
        8  7029 1 1 40 LEU O    O   0.453  -0.391  -0.353 1.00 . A P . 40 LEU O    1 1 
        8  7030 1 1 41 ILE C    C   2.741   1.252   0.420 1.00 . A P . 41 ILE C    1 1 
        8  7031 1 1 41 ILE CA   C   1.426   1.798   0.996 1.00 . A P . 41 ILE CA   1 1 
        8  7032 1 1 41 ILE CB   C   1.660   2.953   2.030 1.00 . A P . 41 ILE CB   1 1 
        8  7033 1 1 41 ILE CD1  C   0.217   4.833   1.112 1.00 . A P . 41 ILE CD1  1 1 
        8  7034 1 1 41 ILE CG1  C   1.657   4.333   1.309 1.00 . A P . 41 ILE CG1  1 1 
        8  7035 1 1 41 ILE CG2  C   2.998   2.783   2.779 1.00 . A P . 41 ILE CG2  1 1 
        8  7036 1 1 41 ILE H    H   0.395   0.713   2.546 1.00 . A P . 41 ILE H    1 1 
        8  7037 1 1 41 ILE HA   H   0.847   2.183   0.167 1.00 . A P . 41 ILE HA   1 1 
        8  7038 1 1 41 ILE HB   H   0.858   2.929   2.757 1.00 . A P . 41 ILE HB   1 1 
        8  7039 1 1 41 ILE HD11 H  -0.434   4.001   0.888 1.00 . A P . 41 ILE HD11 1 1 
        8  7040 1 1 41 ILE HD12 H   0.192   5.540   0.296 1.00 . A P . 41 ILE HD12 1 1 
        8  7041 1 1 41 ILE HD13 H  -0.121   5.318   2.016 1.00 . A P . 41 ILE HD13 1 1 
        8  7042 1 1 41 ILE HG12 H   2.201   5.063   1.896 1.00 . A P . 41 ILE HG12 1 1 
        8  7043 1 1 41 ILE HG13 H   2.128   4.230   0.343 1.00 . A P . 41 ILE HG13 1 1 
        8  7044 1 1 41 ILE HG21 H   3.023   3.453   3.626 1.00 . A P . 41 ILE HG21 1 1 
        8  7045 1 1 41 ILE HG22 H   3.815   3.016   2.114 1.00 . A P . 41 ILE HG22 1 1 
        8  7046 1 1 41 ILE HG23 H   3.095   1.770   3.118 1.00 . A P . 41 ILE HG23 1 1 
        8  7047 1 1 41 ILE N    N   0.644   0.715   1.598 1.00 . A P . 41 ILE N    1 1 
        8  7048 1 1 41 ILE O    O   3.126   1.597  -0.696 1.00 . A P . 41 ILE O    1 1 
        8  7049 1 1 42 PHE C    C   4.484  -0.921  -0.588 1.00 . A P . 42 PHE C    1 1 
        8  7050 1 1 42 PHE CA   C   4.683  -0.174   0.727 1.00 . A P . 42 PHE CA   1 1 
        8  7051 1 1 42 PHE CB   C   5.226  -1.139   1.782 1.00 . A P . 42 PHE CB   1 1 
        8  7052 1 1 42 PHE CD1  C   7.711  -0.942   1.408 1.00 . A P . 42 PHE CD1  1 1 
        8  7053 1 1 42 PHE CD2  C   6.603  -3.008   0.785 1.00 . A P . 42 PHE CD2  1 1 
        8  7054 1 1 42 PHE CE1  C   8.934  -1.468   0.976 1.00 . A P . 42 PHE CE1  1 1 
        8  7055 1 1 42 PHE CE2  C   7.827  -3.533   0.352 1.00 . A P . 42 PHE CE2  1 1 
        8  7056 1 1 42 PHE CG   C   6.545  -1.711   1.313 1.00 . A P . 42 PHE CG   1 1 
        8  7057 1 1 42 PHE CZ   C   8.993  -2.764   0.448 1.00 . A P . 42 PHE CZ   1 1 
        8  7058 1 1 42 PHE H    H   3.068   0.166   2.063 1.00 . A P . 42 PHE H    1 1 
        8  7059 1 1 42 PHE HA   H   5.402   0.617   0.578 1.00 . A P . 42 PHE HA   1 1 
        8  7060 1 1 42 PHE HB2  H   5.372  -0.607   2.712 1.00 . A P . 42 PHE HB2  1 1 
        8  7061 1 1 42 PHE HB3  H   4.520  -1.941   1.932 1.00 . A P . 42 PHE HB3  1 1 
        8  7062 1 1 42 PHE HD1  H   7.667   0.058   1.815 1.00 . A P . 42 PHE HD1  1 1 
        8  7063 1 1 42 PHE HD2  H   5.705  -3.602   0.711 1.00 . A P . 42 PHE HD2  1 1 
        8  7064 1 1 42 PHE HE1  H   9.833  -0.874   1.049 1.00 . A P . 42 PHE HE1  1 1 
        8  7065 1 1 42 PHE HE2  H   7.872  -4.532  -0.055 1.00 . A P . 42 PHE HE2  1 1 
        8  7066 1 1 42 PHE HZ   H   9.936  -3.168   0.114 1.00 . A P . 42 PHE HZ   1 1 
        8  7067 1 1 42 PHE N    N   3.422   0.404   1.182 1.00 . A P . 42 PHE N    1 1 
        8  7068 1 1 42 PHE O    O   5.266  -0.770  -1.526 1.00 . A P . 42 PHE O    1 1 
        8  7069 1 1 43 LEU C    C   2.800  -1.556  -3.005 1.00 . A P . 43 LEU C    1 1 
        8  7070 1 1 43 LEU CA   C   3.128  -2.492  -1.846 1.00 . A P . 43 LEU CA   1 1 
        8  7071 1 1 43 LEU CB   C   1.948  -3.435  -1.592 1.00 . A P . 43 LEU CB   1 1 
        8  7072 1 1 43 LEU CD1  C   1.091  -5.296  -0.164 1.00 . A P . 43 LEU CD1  1 1 
        8  7073 1 1 43 LEU CD2  C   3.299  -5.579  -1.346 1.00 . A P . 43 LEU CD2  1 1 
        8  7074 1 1 43 LEU CG   C   2.356  -4.571  -0.637 1.00 . A P . 43 LEU CG   1 1 
        8  7075 1 1 43 LEU H    H   2.844  -1.800   0.131 1.00 . A P . 43 LEU H    1 1 
        8  7076 1 1 43 LEU HA   H   3.991  -3.077  -2.111 1.00 . A P . 43 LEU HA   1 1 
        8  7077 1 1 43 LEU HB2  H   1.140  -2.870  -1.147 1.00 . A P . 43 LEU HB2  1 1 
        8  7078 1 1 43 LEU HB3  H   1.612  -3.852  -2.528 1.00 . A P . 43 LEU HB3  1 1 
        8  7079 1 1 43 LEU HD11 H   0.522  -5.621  -1.021 1.00 . A P . 43 LEU HD11 1 1 
        8  7080 1 1 43 LEU HD12 H   0.493  -4.624   0.433 1.00 . A P . 43 LEU HD12 1 1 
        8  7081 1 1 43 LEU HD13 H   1.370  -6.154   0.430 1.00 . A P . 43 LEU HD13 1 1 
        8  7082 1 1 43 LEU HD21 H   3.016  -5.686  -2.382 1.00 . A P . 43 LEU HD21 1 1 
        8  7083 1 1 43 LEU HD22 H   3.240  -6.544  -0.861 1.00 . A P . 43 LEU HD22 1 1 
        8  7084 1 1 43 LEU HD23 H   4.315  -5.222  -1.287 1.00 . A P . 43 LEU HD23 1 1 
        8  7085 1 1 43 LEU HG   H   2.857  -4.145   0.222 1.00 . A P . 43 LEU HG   1 1 
        8  7086 1 1 43 LEU N    N   3.429  -1.724  -0.646 1.00 . A P . 43 LEU N    1 1 
        8  7087 1 1 43 LEU O    O   3.214  -1.786  -4.136 1.00 . A P . 43 LEU O    1 1 
        8  7088 1 1 44 LEU C    C   2.946   1.167  -4.287 1.00 . A P . 44 LEU C    1 1 
        8  7089 1 1 44 LEU CA   C   1.701   0.451  -3.767 1.00 . A P . 44 LEU CA   1 1 
        8  7090 1 1 44 LEU CB   C   0.697   1.479  -3.229 1.00 . A P . 44 LEU CB   1 1 
        8  7091 1 1 44 LEU CD1  C  -1.540   1.763  -2.141 1.00 . A P . 44 LEU CD1  1 1 
        8  7092 1 1 44 LEU CD2  C  -1.399   0.562  -4.348 1.00 . A P . 44 LEU CD2  1 1 
        8  7093 1 1 44 LEU CG   C  -0.681   0.826  -2.999 1.00 . A P . 44 LEU CG   1 1 
        8  7094 1 1 44 LEU H    H   1.746  -0.338  -1.811 1.00 . A P . 44 LEU H    1 1 
        8  7095 1 1 44 LEU HA   H   1.249  -0.084  -4.581 1.00 . A P . 44 LEU HA   1 1 
        8  7096 1 1 44 LEU HB2  H   1.067   1.866  -2.288 1.00 . A P . 44 LEU HB2  1 1 
        8  7097 1 1 44 LEU HB3  H   0.601   2.291  -3.930 1.00 . A P . 44 LEU HB3  1 1 
        8  7098 1 1 44 LEU HD11 H  -2.546   1.374  -2.084 1.00 . A P . 44 LEU HD11 1 1 
        8  7099 1 1 44 LEU HD12 H  -1.560   2.746  -2.588 1.00 . A P . 44 LEU HD12 1 1 
        8  7100 1 1 44 LEU HD13 H  -1.123   1.827  -1.148 1.00 . A P . 44 LEU HD13 1 1 
        8  7101 1 1 44 LEU HD21 H  -1.044  -0.366  -4.771 1.00 . A P . 44 LEU HD21 1 1 
        8  7102 1 1 44 LEU HD22 H  -1.205   1.366  -5.040 1.00 . A P . 44 LEU HD22 1 1 
        8  7103 1 1 44 LEU HD23 H  -2.469   0.488  -4.187 1.00 . A P . 44 LEU HD23 1 1 
        8  7104 1 1 44 LEU HG   H  -0.543  -0.107  -2.470 1.00 . A P . 44 LEU HG   1 1 
        8  7105 1 1 44 LEU N    N   2.059  -0.497  -2.725 1.00 . A P . 44 LEU N    1 1 
        8  7106 1 1 44 LEU O    O   3.066   1.429  -5.484 1.00 . A P . 44 LEU O    1 1 
        8  7107 1 1 45 LEU C    C   5.973   1.363  -4.713 1.00 . A P . 45 LEU C    1 1 
        8  7108 1 1 45 LEU CA   C   5.101   2.185  -3.766 1.00 . A P . 45 LEU CA   1 1 
        8  7109 1 1 45 LEU CB   C   5.910   2.559  -2.516 1.00 . A P . 45 LEU CB   1 1 
        8  7110 1 1 45 LEU CD1  C   5.833   3.792  -0.338 1.00 . A P . 45 LEU CD1  1 1 
        8  7111 1 1 45 LEU CD2  C   5.395   5.055  -2.472 1.00 . A P . 45 LEU CD2  1 1 
        8  7112 1 1 45 LEU CG   C   5.219   3.697  -1.740 1.00 . A P . 45 LEU CG   1 1 
        8  7113 1 1 45 LEU H    H   3.730   1.265  -2.434 1.00 . A P . 45 LEU H    1 1 
        8  7114 1 1 45 LEU HA   H   4.831   3.085  -4.271 1.00 . A P . 45 LEU HA   1 1 
        8  7115 1 1 45 LEU HB2  H   5.984   1.688  -1.877 1.00 . A P . 45 LEU HB2  1 1 
        8  7116 1 1 45 LEU HB3  H   6.903   2.868  -2.803 1.00 . A P . 45 LEU HB3  1 1 
        8  7117 1 1 45 LEU HD11 H   5.533   2.933   0.245 1.00 . A P . 45 LEU HD11 1 1 
        8  7118 1 1 45 LEU HD12 H   5.489   4.693   0.147 1.00 . A P . 45 LEU HD12 1 1 
        8  7119 1 1 45 LEU HD13 H   6.910   3.813  -0.416 1.00 . A P . 45 LEU HD13 1 1 
        8  7120 1 1 45 LEU HD21 H   4.633   5.154  -3.230 1.00 . A P . 45 LEU HD21 1 1 
        8  7121 1 1 45 LEU HD22 H   6.366   5.108  -2.935 1.00 . A P . 45 LEU HD22 1 1 
        8  7122 1 1 45 LEU HD23 H   5.296   5.871  -1.766 1.00 . A P . 45 LEU HD23 1 1 
        8  7123 1 1 45 LEU HG   H   4.166   3.468  -1.646 1.00 . A P . 45 LEU HG   1 1 
        8  7124 1 1 45 LEU N    N   3.870   1.489  -3.381 1.00 . A P . 45 LEU N    1 1 
        8  7125 1 1 45 LEU O    O   6.512   1.902  -5.675 1.00 . A P . 45 LEU O    1 1 
        8  7126 1 1 46 ILE C    C   6.299  -0.800  -6.725 1.00 . A P . 46 ILE C    1 1 
        8  7127 1 1 46 ILE CA   C   6.946  -0.750  -5.339 1.00 . A P . 46 ILE CA   1 1 
        8  7128 1 1 46 ILE CB   C   7.166  -2.175  -4.738 1.00 . A P . 46 ILE CB   1 1 
        8  7129 1 1 46 ILE CD1  C   9.704  -1.963  -4.566 1.00 . A P . 46 ILE CD1  1 1 
        8  7130 1 1 46 ILE CG1  C   8.531  -2.746  -5.189 1.00 . A P . 46 ILE CG1  1 1 
        8  7131 1 1 46 ILE CG2  C   6.063  -3.154  -5.179 1.00 . A P . 46 ILE CG2  1 1 
        8  7132 1 1 46 ILE H    H   5.670  -0.322  -3.685 1.00 . A P . 46 ILE H    1 1 
        8  7133 1 1 46 ILE HA   H   7.905  -0.255  -5.438 1.00 . A P . 46 ILE HA   1 1 
        8  7134 1 1 46 ILE HB   H   7.150  -2.104  -3.659 1.00 . A P . 46 ILE HB   1 1 
        8  7135 1 1 46 ILE HD11 H  10.519  -2.646  -4.369 1.00 . A P . 46 ILE HD11 1 1 
        8  7136 1 1 46 ILE HD12 H   9.401  -1.493  -3.640 1.00 . A P . 46 ILE HD12 1 1 
        8  7137 1 1 46 ILE HD13 H  10.039  -1.205  -5.258 1.00 . A P . 46 ILE HD13 1 1 
        8  7138 1 1 46 ILE HG12 H   8.598  -3.781  -4.887 1.00 . A P . 46 ILE HG12 1 1 
        8  7139 1 1 46 ILE HG13 H   8.599  -2.688  -6.266 1.00 . A P . 46 ILE HG13 1 1 
        8  7140 1 1 46 ILE HG21 H   5.112  -2.660  -5.139 1.00 . A P . 46 ILE HG21 1 1 
        8  7141 1 1 46 ILE HG22 H   6.051  -4.007  -4.520 1.00 . A P . 46 ILE HG22 1 1 
        8  7142 1 1 46 ILE HG23 H   6.252  -3.486  -6.192 1.00 . A P . 46 ILE HG23 1 1 
        8  7143 1 1 46 ILE N    N   6.118   0.073  -4.458 1.00 . A P . 46 ILE N    1 1 
        8  7144 1 1 46 ILE O    O   6.983  -0.779  -7.745 1.00 . A P . 46 ILE O    1 1 
        8  7145 1 1 47 ALA C    C   4.604   0.306  -8.851 1.00 . A P . 47 ALA C    1 1 
        8  7146 1 1 47 ALA CA   C   4.240  -0.911  -8.002 1.00 . A P . 47 ALA CA   1 1 
        8  7147 1 1 47 ALA CB   C   2.732  -0.928  -7.741 1.00 . A P . 47 ALA CB   1 1 
        8  7148 1 1 47 ALA H    H   4.490  -0.874  -5.886 1.00 . A P . 47 ALA H    1 1 
        8  7149 1 1 47 ALA HA   H   4.516  -1.808  -8.535 1.00 . A P . 47 ALA HA   1 1 
        8  7150 1 1 47 ALA HB1  H   2.217  -1.238  -8.638 1.00 . A P . 47 ALA HB1  1 1 
        8  7151 1 1 47 ALA HB2  H   2.404   0.061  -7.460 1.00 . A P . 47 ALA HB2  1 1 
        8  7152 1 1 47 ALA HB3  H   2.513  -1.621  -6.942 1.00 . A P . 47 ALA HB3  1 1 
        8  7153 1 1 47 ALA N    N   4.971  -0.864  -6.741 1.00 . A P . 47 ALA N    1 1 
        8  7154 1 1 47 ALA O    O   4.895   0.182 -10.041 1.00 . A P . 47 ALA O    1 1 
        8  7155 1 1 48 ILE C    C   6.352   2.692  -9.423 1.00 . A P . 48 ILE C    1 1 
        8  7156 1 1 48 ILE CA   C   4.905   2.721  -8.928 1.00 . A P . 48 ILE CA   1 1 
        8  7157 1 1 48 ILE CB   C   4.699   3.915  -7.988 1.00 . A P . 48 ILE CB   1 1 
        8  7158 1 1 48 ILE CD1  C   3.015   5.060  -6.535 1.00 . A P . 48 ILE CD1  1 1 
        8  7159 1 1 48 ILE CG1  C   3.206   4.061  -7.678 1.00 . A P . 48 ILE CG1  1 1 
        8  7160 1 1 48 ILE CG2  C   5.202   5.200  -8.656 1.00 . A P . 48 ILE CG2  1 1 
        8  7161 1 1 48 ILE H    H   4.335   1.513  -7.278 1.00 . A P . 48 ILE H    1 1 
        8  7162 1 1 48 ILE HA   H   4.246   2.828  -9.774 1.00 . A P . 48 ILE HA   1 1 
        8  7163 1 1 48 ILE HB   H   5.246   3.749  -7.071 1.00 . A P . 48 ILE HB   1 1 
        8  7164 1 1 48 ILE HD11 H   1.970   5.110  -6.271 1.00 . A P . 48 ILE HD11 1 1 
        8  7165 1 1 48 ILE HD12 H   3.353   6.036  -6.850 1.00 . A P . 48 ILE HD12 1 1 
        8  7166 1 1 48 ILE HD13 H   3.588   4.740  -5.677 1.00 . A P . 48 ILE HD13 1 1 
        8  7167 1 1 48 ILE HG12 H   2.689   4.415  -8.558 1.00 . A P . 48 ILE HG12 1 1 
        8  7168 1 1 48 ILE HG13 H   2.805   3.103  -7.384 1.00 . A P . 48 ILE HG13 1 1 
        8  7169 1 1 48 ILE HG21 H   4.827   5.250  -9.668 1.00 . A P . 48 ILE HG21 1 1 
        8  7170 1 1 48 ILE HG22 H   6.281   5.198  -8.672 1.00 . A P . 48 ILE HG22 1 1 
        8  7171 1 1 48 ILE HG23 H   4.853   6.057  -8.100 1.00 . A P . 48 ILE HG23 1 1 
        8  7172 1 1 48 ILE N    N   4.580   1.481  -8.227 1.00 . A P . 48 ILE N    1 1 
        8  7173 1 1 48 ILE O    O   6.637   3.071 -10.559 1.00 . A P . 48 ILE O    1 1 
        8  7174 1 1 49 ILE C    C   8.852   1.155 -10.060 1.00 . A P . 49 ILE C    1 1 
        8  7175 1 1 49 ILE CA   C   8.668   2.161  -8.932 1.00 . A P . 49 ILE CA   1 1 
        8  7176 1 1 49 ILE CB   C   9.507   1.738  -7.723 1.00 . A P . 49 ILE CB   1 1 
        8  7177 1 1 49 ILE CD1  C  10.055   4.174  -7.155 1.00 . A P . 49 ILE CD1  1 1 
        8  7178 1 1 49 ILE CG1  C   9.491   2.838  -6.635 1.00 . A P . 49 ILE CG1  1 1 
        8  7179 1 1 49 ILE CG2  C  10.952   1.438  -8.143 1.00 . A P . 49 ILE CG2  1 1 
        8  7180 1 1 49 ILE H    H   6.965   1.945  -7.677 1.00 . A P . 49 ILE H    1 1 
        8  7181 1 1 49 ILE HA   H   8.993   3.123  -9.271 1.00 . A P . 49 ILE HA   1 1 
        8  7182 1 1 49 ILE HB   H   9.072   0.836  -7.324 1.00 . A P . 49 ILE HB   1 1 
        8  7183 1 1 49 ILE HD11 H  10.480   4.725  -6.330 1.00 . A P . 49 ILE HD11 1 1 
        8  7184 1 1 49 ILE HD12 H   9.257   4.752  -7.593 1.00 . A P . 49 ILE HD12 1 1 
        8  7185 1 1 49 ILE HD13 H  10.817   3.998  -7.897 1.00 . A P . 49 ILE HD13 1 1 
        8  7186 1 1 49 ILE HG12 H   8.478   2.996  -6.311 1.00 . A P . 49 ILE HG12 1 1 
        8  7187 1 1 49 ILE HG13 H  10.082   2.508  -5.794 1.00 . A P . 49 ILE HG13 1 1 
        8  7188 1 1 49 ILE HG21 H  11.301   2.213  -8.810 1.00 . A P . 49 ILE HG21 1 1 
        8  7189 1 1 49 ILE HG22 H  10.990   0.485  -8.648 1.00 . A P . 49 ILE HG22 1 1 
        8  7190 1 1 49 ILE HG23 H  11.584   1.406  -7.266 1.00 . A P . 49 ILE HG23 1 1 
        8  7191 1 1 49 ILE N    N   7.258   2.237  -8.564 1.00 . A P . 49 ILE N    1 1 
        8  7192 1 1 49 ILE O    O   9.566   1.412 -11.026 1.00 . A P . 49 ILE O    1 1 
        8  7193 1 1 50 VAL C    C   7.736  -0.485 -12.255 1.00 . A P . 50 VAL C    1 1 
        8  7194 1 1 50 VAL CA   C   8.297  -1.023 -10.947 1.00 . A P . 50 VAL CA   1 1 
        8  7195 1 1 50 VAL CB   C   7.528  -2.278 -10.505 1.00 . A P . 50 VAL CB   1 1 
        8  7196 1 1 50 VAL CG1  C   7.398  -3.263 -11.675 1.00 . A P . 50 VAL CG1  1 1 
        8  7197 1 1 50 VAL CG2  C   8.284  -2.959  -9.357 1.00 . A P . 50 VAL CG2  1 1 
        8  7198 1 1 50 VAL H    H   7.645  -0.134  -9.140 1.00 . A P . 50 VAL H    1 1 
        8  7199 1 1 50 VAL HA   H   9.337  -1.277 -11.089 1.00 . A P . 50 VAL HA   1 1 
        8  7200 1 1 50 VAL HB   H   6.541  -1.992 -10.168 1.00 . A P . 50 VAL HB   1 1 
        8  7201 1 1 50 VAL HG11 H   6.667  -2.893 -12.377 1.00 . A P . 50 VAL HG11 1 1 
        8  7202 1 1 50 VAL HG12 H   7.085  -4.226 -11.302 1.00 . A P . 50 VAL HG12 1 1 
        8  7203 1 1 50 VAL HG13 H   8.354  -3.362 -12.169 1.00 . A P . 50 VAL HG13 1 1 
        8  7204 1 1 50 VAL HG21 H   9.143  -3.484  -9.751 1.00 . A P . 50 VAL HG21 1 1 
        8  7205 1 1 50 VAL HG22 H   7.630  -3.662  -8.863 1.00 . A P . 50 VAL HG22 1 1 
        8  7206 1 1 50 VAL HG23 H   8.612  -2.215  -8.647 1.00 . A P . 50 VAL HG23 1 1 
        8  7207 1 1 50 VAL N    N   8.199   0.012  -9.929 1.00 . A P . 50 VAL N    1 1 
        8  7208 1 1 50 VAL O    O   8.344  -0.633 -13.315 1.00 . A P . 50 VAL O    1 1 
        8  7209 1 1 51 MET C    C   6.735   1.892 -13.867 1.00 . A P . 51 MET C    1 1 
        8  7210 1 1 51 MET CA   C   5.929   0.708 -13.341 1.00 . A P . 51 MET CA   1 1 
        8  7211 1 1 51 MET CB   C   4.492   1.154 -13.014 1.00 . A P . 51 MET CB   1 1 
        8  7212 1 1 51 MET CE   C   1.947   1.044 -11.039 1.00 . A P . 51 MET CE   1 1 
        8  7213 1 1 51 MET CG   C   3.560  -0.066 -12.950 1.00 . A P . 51 MET CG   1 1 
        8  7214 1 1 51 MET H    H   6.128   0.237 -11.300 1.00 . A P . 51 MET H    1 1 
        8  7215 1 1 51 MET HA   H   5.893  -0.048 -14.109 1.00 . A P . 51 MET HA   1 1 
        8  7216 1 1 51 MET HB2  H   4.486   1.659 -12.059 1.00 . A P . 51 MET HB2  1 1 
        8  7217 1 1 51 MET HB3  H   4.139   1.830 -13.779 1.00 . A P . 51 MET HB3  1 1 
        8  7218 1 1 51 MET HE1  H   0.948   1.127 -10.631 1.00 . A P . 51 MET HE1  1 1 
        8  7219 1 1 51 MET HE2  H   2.425   2.006 -10.999 1.00 . A P . 51 MET HE2  1 1 
        8  7220 1 1 51 MET HE3  H   2.525   0.334 -10.462 1.00 . A P . 51 MET HE3  1 1 
        8  7221 1 1 51 MET HG2  H   3.649  -0.637 -13.863 1.00 . A P . 51 MET HG2  1 1 
        8  7222 1 1 51 MET HG3  H   3.837  -0.687 -12.111 1.00 . A P . 51 MET HG3  1 1 
        8  7223 1 1 51 MET N    N   6.571   0.145 -12.168 1.00 . A P . 51 MET N    1 1 
        8  7224 1 1 51 MET O    O   6.707   2.179 -15.064 1.00 . A P . 51 MET O    1 1 
        8  7225 1 1 51 MET SD   S   1.845   0.484 -12.757 1.00 . A P . 51 MET SD   1 1 
        8  7226 1 1 52 LEU C    C   9.279   3.324 -14.448 1.00 . A P . 52 LEU C    1 1 
        8  7227 1 1 52 LEU CA   C   8.243   3.736 -13.409 1.00 . A P . 52 LEU CA   1 1 
        8  7228 1 1 52 LEU CB   C   8.930   4.388 -12.199 1.00 . A P . 52 LEU CB   1 1 
        8  7229 1 1 52 LEU CD1  C   8.951   6.620 -13.395 1.00 . A P . 52 LEU CD1  1 1 
        8  7230 1 1 52 LEU CD2  C  10.400   6.228 -11.377 1.00 . A P . 52 LEU CD2  1 1 
        8  7231 1 1 52 LEU CG   C   9.797   5.583 -12.633 1.00 . A P . 52 LEU CG   1 1 
        8  7232 1 1 52 LEU H    H   7.456   2.338 -12.022 1.00 . A P . 52 LEU H    1 1 
        8  7233 1 1 52 LEU HA   H   7.580   4.449 -13.854 1.00 . A P . 52 LEU HA   1 1 
        8  7234 1 1 52 LEU HB2  H   8.175   4.730 -11.507 1.00 . A P . 52 LEU HB2  1 1 
        8  7235 1 1 52 LEU HB3  H   9.555   3.658 -11.710 1.00 . A P . 52 LEU HB3  1 1 
        8  7236 1 1 52 LEU HD11 H   9.431   7.590 -13.354 1.00 . A P . 52 LEU HD11 1 1 
        8  7237 1 1 52 LEU HD12 H   7.970   6.691 -12.948 1.00 . A P . 52 LEU HD12 1 1 
        8  7238 1 1 52 LEU HD13 H   8.854   6.316 -14.427 1.00 . A P . 52 LEU HD13 1 1 
        8  7239 1 1 52 LEU HD21 H  10.964   7.105 -11.659 1.00 . A P . 52 LEU HD21 1 1 
        8  7240 1 1 52 LEU HD22 H  11.054   5.521 -10.888 1.00 . A P . 52 LEU HD22 1 1 
        8  7241 1 1 52 LEU HD23 H   9.607   6.512 -10.702 1.00 . A P . 52 LEU HD23 1 1 
        8  7242 1 1 52 LEU HG   H  10.595   5.236 -13.274 1.00 . A P . 52 LEU HG   1 1 
        8  7243 1 1 52 LEU N    N   7.453   2.586 -12.980 1.00 . A P . 52 LEU N    1 1 
        8  7244 1 1 52 LEU O    O   9.513   4.043 -15.419 1.00 . A P . 52 LEU O    1 1 
        8  7245 1 1 53 LEU C    C  10.317   1.589 -16.587 1.00 . A P . 53 LEU C    1 1 
        8  7246 1 1 53 LEU CA   C  10.907   1.688 -15.183 1.00 . A P . 53 LEU CA   1 1 
        8  7247 1 1 53 LEU CB   C  11.416   0.311 -14.747 1.00 . A P . 53 LEU CB   1 1 
        8  7248 1 1 53 LEU CD1  C  12.349  -1.038 -12.861 1.00 . A P . 53 LEU CD1  1 1 
        8  7249 1 1 53 LEU CD2  C  13.090   1.347 -13.168 1.00 . A P . 53 LEU CD2  1 1 
        8  7250 1 1 53 LEU CG   C  11.906   0.364 -13.294 1.00 . A P . 53 LEU CG   1 1 
        8  7251 1 1 53 LEU H    H   9.681   1.634 -13.458 1.00 . A P . 53 LEU H    1 1 
        8  7252 1 1 53 LEU HA   H  11.734   2.377 -15.201 1.00 . A P . 53 LEU HA   1 1 
        8  7253 1 1 53 LEU HB2  H  10.615  -0.409 -14.830 1.00 . A P . 53 LEU HB2  1 1 
        8  7254 1 1 53 LEU HB3  H  12.233   0.014 -15.386 1.00 . A P . 53 LEU HB3  1 1 
        8  7255 1 1 53 LEU HD11 H  11.538  -1.735 -13.012 1.00 . A P . 53 LEU HD11 1 1 
        8  7256 1 1 53 LEU HD12 H  12.621  -1.022 -11.816 1.00 . A P . 53 LEU HD12 1 1 
        8  7257 1 1 53 LEU HD13 H  13.201  -1.345 -13.450 1.00 . A P . 53 LEU HD13 1 1 
        8  7258 1 1 53 LEU HD21 H  12.708   2.354 -13.082 1.00 . A P . 53 LEU HD21 1 1 
        8  7259 1 1 53 LEU HD22 H  13.723   1.276 -14.040 1.00 . A P . 53 LEU HD22 1 1 
        8  7260 1 1 53 LEU HD23 H  13.671   1.111 -12.285 1.00 . A P . 53 LEU HD23 1 1 
        8  7261 1 1 53 LEU HG   H  11.093   0.688 -12.660 1.00 . A P . 53 LEU HG   1 1 
        8  7262 1 1 53 LEU N    N   9.898   2.172 -14.245 1.00 . A P . 53 LEU N    1 1 
        8  7263 1 1 53 LEU O    O  10.926   2.118 -17.502 1.00 . A P . 53 LEU O    1 1 
        8  7264 1 1 53 LEU OXT  O   9.267   0.986 -16.726 1.00 . A P . 53 LEU OXT  1 1 
        9  7265 1 1  1 ALA C    C -15.821  31.110  10.854 1.00 . A P .  1 ALA C    1 1 
        9  7266 1 1  1 ALA CA   C -15.285  30.765   9.469 1.00 . A P .  1 ALA CA   1 1 
        9  7267 1 1  1 ALA CB   C -13.777  31.017   9.416 1.00 . A P .  1 ALA CB   1 1 
        9  7268 1 1  1 ALA H1   H -16.612  31.028   7.886 1.00 . A P .  1 ALA H1   1 1 
        9  7269 1 1  1 ALA H2   H -15.248  32.038   7.821 1.00 . A P .  1 ALA H2   1 1 
        9  7270 1 1  1 ALA H3   H -16.503  32.364   8.920 1.00 . A P .  1 ALA H3   1 1 
        9  7271 1 1  1 ALA HA   H -15.483  29.724   9.257 1.00 . A P .  1 ALA HA   1 1 
        9  7272 1 1  1 ALA HB1  H -13.277  30.348  10.101 1.00 . A P .  1 ALA HB1  1 1 
        9  7273 1 1  1 ALA HB2  H -13.572  32.039   9.698 1.00 . A P .  1 ALA HB2  1 1 
        9  7274 1 1  1 ALA HB3  H -13.417  30.840   8.414 1.00 . A P .  1 ALA HB3  1 1 
        9  7275 1 1  1 ALA N    N -15.963  31.613   8.447 1.00 . A P .  1 ALA N    1 1 
        9  7276 1 1  1 ALA O    O -15.916  32.282  11.222 1.00 . A P .  1 ALA O    1 1 
        9  7277 1 1  2 MET C    C -15.559  30.498  13.959 1.00 . A P .  2 MET C    1 1 
        9  7278 1 1  2 MET CA   C -16.698  30.273  12.967 1.00 . A P .  2 MET CA   1 1 
        9  7279 1 1  2 MET CB   C -17.515  29.049  13.388 1.00 . A P .  2 MET CB   1 1 
        9  7280 1 1  2 MET CE   C -20.152  27.926  14.683 1.00 . A P .  2 MET CE   1 1 
        9  7281 1 1  2 MET CG   C -18.803  28.993  12.565 1.00 . A P .  2 MET CG   1 1 
        9  7282 1 1  2 MET H    H -16.070  29.168  11.270 1.00 . A P .  2 MET H    1 1 
        9  7283 1 1  2 MET HA   H -17.343  31.139  12.973 1.00 . A P .  2 MET HA   1 1 
        9  7284 1 1  2 MET HB2  H -16.937  28.152  13.217 1.00 . A P .  2 MET HB2  1 1 
        9  7285 1 1  2 MET HB3  H -17.765  29.124  14.435 1.00 . A P .  2 MET HB3  1 1 
        9  7286 1 1  2 MET HE1  H -21.061  27.411  14.965 1.00 . A P .  2 MET HE1  1 1 
        9  7287 1 1  2 MET HE2  H -20.309  28.988  14.760 1.00 . A P .  2 MET HE2  1 1 
        9  7288 1 1  2 MET HE3  H -19.344  27.637  15.341 1.00 . A P .  2 MET HE3  1 1 
        9  7289 1 1  2 MET HG2  H -19.409  29.860  12.784 1.00 . A P .  2 MET HG2  1 1 
        9  7290 1 1  2 MET HG3  H -18.556  28.985  11.514 1.00 . A P .  2 MET HG3  1 1 
        9  7291 1 1  2 MET N    N -16.170  30.079  11.619 1.00 . A P .  2 MET N    1 1 
        9  7292 1 1  2 MET O    O -14.399  30.234  13.654 1.00 . A P .  2 MET O    1 1 
        9  7293 1 1  2 MET SD   S -19.724  27.489  12.979 1.00 . A P .  2 MET SD   1 1 
        9  7294 1 1  3 GLU C    C -14.227  29.957  16.630 1.00 . A P .  3 GLU C    1 1 
        9  7295 1 1  3 GLU CA   C -14.899  31.250  16.176 1.00 . A P .  3 GLU CA   1 1 
        9  7296 1 1  3 GLU CB   C -15.558  31.936  17.373 1.00 . A P .  3 GLU CB   1 1 
        9  7297 1 1  3 GLU CD   C -17.353  31.744  19.101 1.00 . A P .  3 GLU CD   1 1 
        9  7298 1 1  3 GLU CG   C -16.627  31.021  17.973 1.00 . A P .  3 GLU CG   1 1 
        9  7299 1 1  3 GLU H    H -16.843  31.182  15.331 1.00 . A P .  3 GLU H    1 1 
        9  7300 1 1  3 GLU HA   H -14.147  31.912  15.773 1.00 . A P .  3 GLU HA   1 1 
        9  7301 1 1  3 GLU HB2  H -14.807  32.150  18.120 1.00 . A P .  3 GLU HB2  1 1 
        9  7302 1 1  3 GLU HB3  H -16.019  32.857  17.051 1.00 . A P .  3 GLU HB3  1 1 
        9  7303 1 1  3 GLU HG2  H -17.338  30.748  17.206 1.00 . A P .  3 GLU HG2  1 1 
        9  7304 1 1  3 GLU HG3  H -16.162  30.131  18.365 1.00 . A P .  3 GLU HG3  1 1 
        9  7305 1 1  3 GLU N    N -15.901  30.989  15.144 1.00 . A P .  3 GLU N    1 1 
        9  7306 1 1  3 GLU O    O -13.037  29.942  16.945 1.00 . A P .  3 GLU O    1 1 
        9  7307 1 1  3 GLU OE1  O -17.580  32.936  18.964 1.00 . A P .  3 GLU OE1  1 1 
        9  7308 1 1  3 GLU OE2  O -17.672  31.097  20.085 1.00 . A P .  3 GLU OE2  1 1 
        9  7309 1 1  4 LYS C    C -13.407  27.077  16.111 1.00 . A P .  4 LYS C    1 1 
        9  7310 1 1  4 LYS CA   C -14.466  27.585  17.088 1.00 . A P .  4 LYS CA   1 1 
        9  7311 1 1  4 LYS CB   C -15.599  26.563  17.188 1.00 . A P .  4 LYS CB   1 1 
        9  7312 1 1  4 LYS CD   C -17.680  25.935  18.419 1.00 . A P .  4 LYS CD   1 1 
        9  7313 1 1  4 LYS CE   C -18.623  26.316  19.563 1.00 . A P .  4 LYS CE   1 1 
        9  7314 1 1  4 LYS CG   C -16.539  26.950  18.332 1.00 . A P .  4 LYS CG   1 1 
        9  7315 1 1  4 LYS H    H -15.937  28.950  16.407 1.00 . A P .  4 LYS H    1 1 
        9  7316 1 1  4 LYS HA   H -14.018  27.694  18.062 1.00 . A P .  4 LYS HA   1 1 
        9  7317 1 1  4 LYS HB2  H -16.150  26.545  16.258 1.00 . A P .  4 LYS HB2  1 1 
        9  7318 1 1  4 LYS HB3  H -15.186  25.585  17.381 1.00 . A P .  4 LYS HB3  1 1 
        9  7319 1 1  4 LYS HD2  H -18.227  25.928  17.487 1.00 . A P .  4 LYS HD2  1 1 
        9  7320 1 1  4 LYS HD3  H -17.273  24.952  18.606 1.00 . A P .  4 LYS HD3  1 1 
        9  7321 1 1  4 LYS HE2  H -18.080  26.306  20.497 1.00 . A P .  4 LYS HE2  1 1 
        9  7322 1 1  4 LYS HE3  H -19.021  27.304  19.388 1.00 . A P .  4 LYS HE3  1 1 
        9  7323 1 1  4 LYS HG2  H -15.987  26.958  19.262 1.00 . A P .  4 LYS HG2  1 1 
        9  7324 1 1  4 LYS HG3  H -16.948  27.930  18.146 1.00 . A P .  4 LYS HG3  1 1 
        9  7325 1 1  4 LYS HZ1  H -19.411  24.409  19.289 1.00 . A P .  4 LYS HZ1  1 1 
        9  7326 1 1  4 LYS HZ2  H -20.527  25.664  19.030 1.00 . A P .  4 LYS HZ2  1 1 
        9  7327 1 1  4 LYS HZ3  H -20.067  25.241  20.610 1.00 . A P .  4 LYS HZ3  1 1 
        9  7328 1 1  4 LYS N    N -14.996  28.877  16.666 1.00 . A P .  4 LYS N    1 1 
        9  7329 1 1  4 LYS NZ   N -19.742  25.333  19.628 1.00 . A P .  4 LYS NZ   1 1 
        9  7330 1 1  4 LYS O    O -12.695  26.116  16.403 1.00 . A P .  4 LYS O    1 1 
        9  7331 1 1  5 VAL C    C -10.908  27.519  14.468 1.00 . A P .  5 VAL C    1 1 
        9  7332 1 1  5 VAL CA   C -12.327  27.312  13.951 1.00 . A P .  5 VAL CA   1 1 
        9  7333 1 1  5 VAL CB   C -12.526  28.105  12.659 1.00 . A P .  5 VAL CB   1 1 
        9  7334 1 1  5 VAL CG1  C -11.443  27.727  11.646 1.00 . A P .  5 VAL CG1  1 1 
        9  7335 1 1  5 VAL CG2  C -13.903  27.781  12.075 1.00 . A P .  5 VAL CG2  1 1 
        9  7336 1 1  5 VAL H    H -13.899  28.478  14.769 1.00 . A P .  5 VAL H    1 1 
        9  7337 1 1  5 VAL HA   H -12.466  26.270  13.740 1.00 . A P .  5 VAL HA   1 1 
        9  7338 1 1  5 VAL HB   H -12.459  29.161  12.873 1.00 . A P .  5 VAL HB   1 1 
        9  7339 1 1  5 VAL HG11 H -11.357  26.651  11.597 1.00 . A P .  5 VAL HG11 1 1 
        9  7340 1 1  5 VAL HG12 H -10.499  28.151  11.953 1.00 . A P .  5 VAL HG12 1 1 
        9  7341 1 1  5 VAL HG13 H -11.711  28.111  10.672 1.00 . A P .  5 VAL HG13 1 1 
        9  7342 1 1  5 VAL HG21 H -14.152  28.504  11.312 1.00 . A P .  5 VAL HG21 1 1 
        9  7343 1 1  5 VAL HG22 H -14.644  27.816  12.859 1.00 . A P .  5 VAL HG22 1 1 
        9  7344 1 1  5 VAL HG23 H -13.886  26.792  11.641 1.00 . A P .  5 VAL HG23 1 1 
        9  7345 1 1  5 VAL N    N -13.307  27.719  14.952 1.00 . A P .  5 VAL N    1 1 
        9  7346 1 1  5 VAL O    O -10.048  26.651  14.324 1.00 . A P .  5 VAL O    1 1 
        9  7347 1 1  6 GLN C    C  -8.971  28.051  16.724 1.00 . A P .  6 GLN C    1 1 
        9  7348 1 1  6 GLN CA   C  -9.356  29.005  15.604 1.00 . A P .  6 GLN CA   1 1 
        9  7349 1 1  6 GLN CB   C  -9.342  30.444  16.133 1.00 . A P .  6 GLN CB   1 1 
        9  7350 1 1  6 GLN CD   C  -8.501  31.364  13.961 1.00 . A P .  6 GLN CD   1 1 
        9  7351 1 1  6 GLN CG   C  -9.625  31.422  14.990 1.00 . A P .  6 GLN CG   1 1 
        9  7352 1 1  6 GLN H    H -11.404  29.326  15.146 1.00 . A P .  6 GLN H    1 1 
        9  7353 1 1  6 GLN HA   H  -8.633  28.917  14.821 1.00 . A P .  6 GLN HA   1 1 
        9  7354 1 1  6 GLN HB2  H -10.099  30.552  16.897 1.00 . A P .  6 GLN HB2  1 1 
        9  7355 1 1  6 GLN HB3  H  -8.372  30.660  16.555 1.00 . A P .  6 GLN HB3  1 1 
        9  7356 1 1  6 GLN HE21 H  -9.721  31.010  12.435 1.00 . A P .  6 GLN HE21 1 1 
        9  7357 1 1  6 GLN HE22 H  -8.073  31.100  12.041 1.00 . A P .  6 GLN HE22 1 1 
        9  7358 1 1  6 GLN HG2  H -10.559  31.157  14.517 1.00 . A P .  6 GLN HG2  1 1 
        9  7359 1 1  6 GLN HG3  H  -9.695  32.423  15.386 1.00 . A P .  6 GLN HG3  1 1 
        9  7360 1 1  6 GLN N    N -10.676  28.678  15.066 1.00 . A P .  6 GLN N    1 1 
        9  7361 1 1  6 GLN NE2  N  -8.788  31.140  12.708 1.00 . A P .  6 GLN NE2  1 1 
        9  7362 1 1  6 GLN O    O  -7.857  27.528  16.751 1.00 . A P .  6 GLN O    1 1 
        9  7363 1 1  6 GLN OE1  O  -7.331  31.526  14.307 1.00 . A P .  6 GLN OE1  1 1 
        9  7364 1 1  7 TYR C    C  -9.393  25.518  18.260 1.00 . A P .  7 TYR C    1 1 
        9  7365 1 1  7 TYR CA   C  -9.639  26.936  18.762 1.00 . A P .  7 TYR CA   1 1 
        9  7366 1 1  7 TYR CB   C -10.838  26.949  19.715 1.00 . A P .  7 TYR CB   1 1 
        9  7367 1 1  7 TYR CD1  C  -9.849  26.191  21.911 1.00 . A P .  7 TYR CD1  1 1 
        9  7368 1 1  7 TYR CD2  C -11.304  24.674  20.703 1.00 . A P .  7 TYR CD2  1 1 
        9  7369 1 1  7 TYR CE1  C  -9.686  25.231  22.918 1.00 . A P .  7 TYR CE1  1 1 
        9  7370 1 1  7 TYR CE2  C -11.142  23.714  21.709 1.00 . A P .  7 TYR CE2  1 1 
        9  7371 1 1  7 TYR CG   C -10.657  25.913  20.803 1.00 . A P .  7 TYR CG   1 1 
        9  7372 1 1  7 TYR CZ   C -10.333  23.992  22.817 1.00 . A P .  7 TYR CZ   1 1 
        9  7373 1 1  7 TYR H    H -10.759  28.277  17.564 1.00 . A P .  7 TYR H    1 1 
        9  7374 1 1  7 TYR HA   H  -8.768  27.278  19.295 1.00 . A P .  7 TYR HA   1 1 
        9  7375 1 1  7 TYR HB2  H -10.923  27.927  20.165 1.00 . A P .  7 TYR HB2  1 1 
        9  7376 1 1  7 TYR HB3  H -11.738  26.731  19.159 1.00 . A P .  7 TYR HB3  1 1 
        9  7377 1 1  7 TYR HD1  H  -9.350  27.146  21.989 1.00 . A P .  7 TYR HD1  1 1 
        9  7378 1 1  7 TYR HD2  H -11.929  24.459  19.848 1.00 . A P .  7 TYR HD2  1 1 
        9  7379 1 1  7 TYR HE1  H  -9.062  25.445  23.773 1.00 . A P .  7 TYR HE1  1 1 
        9  7380 1 1  7 TYR HE2  H -11.640  22.759  21.630 1.00 . A P .  7 TYR HE2  1 1 
        9  7381 1 1  7 TYR HH   H  -9.479  22.444  23.538 1.00 . A P .  7 TYR HH   1 1 
        9  7382 1 1  7 TYR N    N  -9.893  27.831  17.642 1.00 . A P .  7 TYR N    1 1 
        9  7383 1 1  7 TYR O    O  -8.400  24.883  18.617 1.00 . A P .  7 TYR O    1 1 
        9  7384 1 1  7 TYR OH   O -10.173  23.047  23.810 1.00 . A P .  7 TYR OH   1 1 
        9  7385 1 1  8 LEU C    C  -8.807  23.516  16.245 1.00 . A P .  8 LEU C    1 1 
        9  7386 1 1  8 LEU CA   C -10.181  23.684  16.889 1.00 . A P .  8 LEU CA   1 1 
        9  7387 1 1  8 LEU CB   C -11.281  23.427  15.848 1.00 . A P .  8 LEU CB   1 1 
        9  7388 1 1  8 LEU CD1  C -13.755  23.279  15.508 1.00 . A P .  8 LEU CD1  1 1 
        9  7389 1 1  8 LEU CD2  C -12.665  21.746  17.176 1.00 . A P .  8 LEU CD2  1 1 
        9  7390 1 1  8 LEU CG   C -12.631  23.162  16.543 1.00 . A P .  8 LEU CG   1 1 
        9  7391 1 1  8 LEU H    H -11.077  25.581  17.184 1.00 . A P .  8 LEU H    1 1 
        9  7392 1 1  8 LEU HA   H -10.281  22.982  17.688 1.00 . A P .  8 LEU HA   1 1 
        9  7393 1 1  8 LEU HB2  H -11.372  24.301  15.214 1.00 . A P .  8 LEU HB2  1 1 
        9  7394 1 1  8 LEU HB3  H -11.014  22.576  15.240 1.00 . A P .  8 LEU HB3  1 1 
        9  7395 1 1  8 LEU HD11 H -13.888  24.315  15.234 1.00 . A P .  8 LEU HD11 1 1 
        9  7396 1 1  8 LEU HD12 H -14.673  22.898  15.930 1.00 . A P .  8 LEU HD12 1 1 
        9  7397 1 1  8 LEU HD13 H -13.496  22.704  14.631 1.00 . A P .  8 LEU HD13 1 1 
        9  7398 1 1  8 LEU HD21 H -12.186  21.767  18.142 1.00 . A P .  8 LEU HD21 1 1 
        9  7399 1 1  8 LEU HD22 H -12.155  21.042  16.541 1.00 . A P .  8 LEU HD22 1 1 
        9  7400 1 1  8 LEU HD23 H -13.693  21.425  17.301 1.00 . A P .  8 LEU HD23 1 1 
        9  7401 1 1  8 LEU HG   H -12.783  23.911  17.313 1.00 . A P .  8 LEU HG   1 1 
        9  7402 1 1  8 LEU N    N -10.307  25.028  17.431 1.00 . A P .  8 LEU N    1 1 
        9  7403 1 1  8 LEU O    O  -8.178  22.467  16.376 1.00 . A P .  8 LEU O    1 1 
        9  7404 1 1  9 THR C    C  -5.949  24.281  15.967 1.00 . A P .  9 THR C    1 1 
        9  7405 1 1  9 THR CA   C  -7.036  24.493  14.911 1.00 . A P .  9 THR CA   1 1 
        9  7406 1 1  9 THR CB   C  -6.763  25.795  14.157 1.00 . A P .  9 THR CB   1 1 
        9  7407 1 1  9 THR CG2  C  -5.371  25.739  13.528 1.00 . A P .  9 THR CG2  1 1 
        9  7408 1 1  9 THR H    H  -8.879  25.368  15.486 1.00 . A P .  9 THR H    1 1 
        9  7409 1 1  9 THR HA   H  -7.023  23.674  14.212 1.00 . A P .  9 THR HA   1 1 
        9  7410 1 1  9 THR HB   H  -6.803  26.624  14.843 1.00 . A P .  9 THR HB   1 1 
        9  7411 1 1  9 THR HG1  H  -8.030  26.880  13.158 1.00 . A P .  9 THR HG1  1 1 
        9  7412 1 1  9 THR HG21 H  -5.234  24.786  13.038 1.00 . A P .  9 THR HG21 1 1 
        9  7413 1 1  9 THR HG22 H  -4.621  25.858  14.298 1.00 . A P .  9 THR HG22 1 1 
        9  7414 1 1  9 THR HG23 H  -5.270  26.534  12.804 1.00 . A P .  9 THR HG23 1 1 
        9  7415 1 1  9 THR N    N  -8.341  24.553  15.557 1.00 . A P .  9 THR N    1 1 
        9  7416 1 1  9 THR O    O  -5.061  23.431  15.818 1.00 . A P .  9 THR O    1 1 
        9  7417 1 1  9 THR OG1  O  -7.742  25.964  13.142 1.00 . A P .  9 THR OG1  1 1 
        9  7418 1 1 10 ARG C    C  -5.097  23.530  18.670 1.00 . A P . 10 ARG C    1 1 
        9  7419 1 1 10 ARG CA   C  -5.059  24.943  18.116 1.00 . A P . 10 ARG CA   1 1 
        9  7420 1 1 10 ARG CB   C  -5.365  25.960  19.221 1.00 . A P . 10 ARG CB   1 1 
        9  7421 1 1 10 ARG CD   C  -4.485  27.010  21.315 1.00 . A P . 10 ARG CD   1 1 
        9  7422 1 1 10 ARG CG   C  -4.280  25.887  20.297 1.00 . A P . 10 ARG CG   1 1 
        9  7423 1 1 10 ARG CZ   C  -6.235  27.780  22.811 1.00 . A P . 10 ARG CZ   1 1 
        9  7424 1 1 10 ARG H    H  -6.754  25.709  17.121 1.00 . A P . 10 ARG H    1 1 
        9  7425 1 1 10 ARG HA   H  -4.078  25.135  17.721 1.00 . A P . 10 ARG HA   1 1 
        9  7426 1 1 10 ARG HB2  H  -5.392  26.955  18.798 1.00 . A P . 10 ARG HB2  1 1 
        9  7427 1 1 10 ARG HB3  H  -6.322  25.732  19.665 1.00 . A P . 10 ARG HB3  1 1 
        9  7428 1 1 10 ARG HD2  H  -3.679  26.992  22.032 1.00 . A P . 10 ARG HD2  1 1 
        9  7429 1 1 10 ARG HD3  H  -4.484  27.962  20.805 1.00 . A P . 10 ARG HD3  1 1 
        9  7430 1 1 10 ARG HE   H  -6.249  25.994  21.908 1.00 . A P . 10 ARG HE   1 1 
        9  7431 1 1 10 ARG HG2  H  -4.331  24.931  20.796 1.00 . A P . 10 ARG HG2  1 1 
        9  7432 1 1 10 ARG HG3  H  -3.310  25.999  19.835 1.00 . A P . 10 ARG HG3  1 1 
        9  7433 1 1 10 ARG HH11 H  -4.712  29.042  22.489 1.00 . A P . 10 ARG HH11 1 1 
        9  7434 1 1 10 ARG HH12 H  -5.944  29.613  23.563 1.00 . A P . 10 ARG HH12 1 1 
        9  7435 1 1 10 ARG HH21 H  -7.867  26.739  23.313 1.00 . A P . 10 ARG HH21 1 1 
        9  7436 1 1 10 ARG HH22 H  -7.731  28.310  24.029 1.00 . A P . 10 ARG HH22 1 1 
        9  7437 1 1 10 ARG N    N  -6.030  25.056  17.043 1.00 . A P . 10 ARG N    1 1 
        9  7438 1 1 10 ARG NE   N  -5.750  26.830  22.019 1.00 . A P . 10 ARG NE   1 1 
        9  7439 1 1 10 ARG NH1  N  -5.579  28.899  22.966 1.00 . A P . 10 ARG NH1  1 1 
        9  7440 1 1 10 ARG NH2  N  -7.365  27.595  23.433 1.00 . A P . 10 ARG NH2  1 1 
        9  7441 1 1 10 ARG O    O  -4.069  22.917  18.920 1.00 . A P . 10 ARG O    1 1 
        9  7442 1 1 11 SER C    C  -5.907  20.669  18.344 1.00 . A P . 11 SER C    1 1 
        9  7443 1 1 11 SER CA   C  -6.437  21.661  19.372 1.00 . A P . 11 SER CA   1 1 
        9  7444 1 1 11 SER CB   C  -7.903  21.353  19.672 1.00 . A P . 11 SER CB   1 1 
        9  7445 1 1 11 SER H    H  -7.085  23.541  18.633 1.00 . A P . 11 SER H    1 1 
        9  7446 1 1 11 SER HA   H  -5.864  21.568  20.281 1.00 . A P . 11 SER HA   1 1 
        9  7447 1 1 11 SER HB2  H  -7.996  20.339  20.014 1.00 . A P . 11 SER HB2  1 1 
        9  7448 1 1 11 SER HB3  H  -8.261  22.023  20.443 1.00 . A P . 11 SER HB3  1 1 
        9  7449 1 1 11 SER HG   H  -9.423  20.921  18.541 1.00 . A P . 11 SER HG   1 1 
        9  7450 1 1 11 SER N    N  -6.294  23.012  18.854 1.00 . A P . 11 SER N    1 1 
        9  7451 1 1 11 SER O    O  -5.421  19.603  18.685 1.00 . A P . 11 SER O    1 1 
        9  7452 1 1 11 SER OG   O  -8.660  21.503  18.483 1.00 . A P . 11 SER OG   1 1 
        9  7453 1 1 12 ALA C    C  -4.089  19.816  16.280 1.00 . A P . 12 ALA C    1 1 
        9  7454 1 1 12 ALA CA   C  -5.529  20.180  16.013 1.00 . A P . 12 ALA CA   1 1 
        9  7455 1 1 12 ALA CB   C  -5.665  20.864  14.644 1.00 . A P . 12 ALA CB   1 1 
        9  7456 1 1 12 ALA H    H  -6.395  21.911  16.899 1.00 . A P . 12 ALA H    1 1 
        9  7457 1 1 12 ALA HA   H  -6.112  19.277  16.013 1.00 . A P . 12 ALA HA   1 1 
        9  7458 1 1 12 ALA HB1  H  -6.583  21.428  14.621 1.00 . A P . 12 ALA HB1  1 1 
        9  7459 1 1 12 ALA HB2  H  -5.690  20.111  13.867 1.00 . A P . 12 ALA HB2  1 1 
        9  7460 1 1 12 ALA HB3  H  -4.828  21.525  14.473 1.00 . A P . 12 ALA HB3  1 1 
        9  7461 1 1 12 ALA N    N  -6.003  21.044  17.082 1.00 . A P . 12 ALA N    1 1 
        9  7462 1 1 12 ALA O    O  -3.652  18.700  16.001 1.00 . A P . 12 ALA O    1 1 
        9  7463 1 1 13 ILE C    C  -1.797  19.672  18.404 1.00 . A P . 13 ILE C    1 1 
        9  7464 1 1 13 ILE CA   C  -1.933  20.533  17.137 1.00 . A P . 13 ILE CA   1 1 
        9  7465 1 1 13 ILE CB   C  -1.145  21.885  17.245 1.00 . A P . 13 ILE CB   1 1 
        9  7466 1 1 13 ILE CD1  C   0.997  23.074  16.693 1.00 . A P . 13 ILE CD1  1 1 
        9  7467 1 1 13 ILE CG1  C   0.279  21.724  16.668 1.00 . A P . 13 ILE CG1  1 1 
        9  7468 1 1 13 ILE CG2  C  -1.016  22.372  18.709 1.00 . A P . 13 ILE CG2  1 1 
        9  7469 1 1 13 ILE H    H  -3.766  21.642  17.028 1.00 . A P . 13 ILE H    1 1 
        9  7470 1 1 13 ILE HA   H  -1.528  19.958  16.319 1.00 . A P . 13 ILE HA   1 1 
        9  7471 1 1 13 ILE HB   H  -1.674  22.637  16.675 1.00 . A P . 13 ILE HB   1 1 
        9  7472 1 1 13 ILE HD11 H   1.890  23.017  16.089 1.00 . A P . 13 ILE HD11 1 1 
        9  7473 1 1 13 ILE HD12 H   1.266  23.320  17.710 1.00 . A P . 13 ILE HD12 1 1 
        9  7474 1 1 13 ILE HD13 H   0.342  23.837  16.298 1.00 . A P . 13 ILE HD13 1 1 
        9  7475 1 1 13 ILE HG12 H   0.830  21.009  17.263 1.00 . A P . 13 ILE HG12 1 1 
        9  7476 1 1 13 ILE HG13 H   0.218  21.373  15.649 1.00 . A P . 13 ILE HG13 1 1 
        9  7477 1 1 13 ILE HG21 H  -0.830  23.436  18.717 1.00 . A P . 13 ILE HG21 1 1 
        9  7478 1 1 13 ILE HG22 H  -0.200  21.862  19.202 1.00 . A P . 13 ILE HG22 1 1 
        9  7479 1 1 13 ILE HG23 H  -1.920  22.167  19.240 1.00 . A P . 13 ILE HG23 1 1 
        9  7480 1 1 13 ILE N    N  -3.349  20.772  16.829 1.00 . A P . 13 ILE N    1 1 
        9  7481 1 1 13 ILE O    O  -0.916  18.817  18.491 1.00 . A P . 13 ILE O    1 1 
        9  7482 1 1 14 ARG C    C  -3.031  17.705  20.365 1.00 . A P . 14 ARG C    1 1 
        9  7483 1 1 14 ARG CA   C  -2.636  19.149  20.631 1.00 . A P . 14 ARG CA   1 1 
        9  7484 1 1 14 ARG CB   C  -3.583  19.771  21.661 1.00 . A P . 14 ARG CB   1 1 
        9  7485 1 1 14 ARG CD   C  -4.349  19.698  24.037 1.00 . A P . 14 ARG CD   1 1 
        9  7486 1 1 14 ARG CG   C  -3.458  19.025  22.992 1.00 . A P . 14 ARG CG   1 1 
        9  7487 1 1 14 ARG CZ   C  -6.658  20.493  24.015 1.00 . A P . 14 ARG CZ   1 1 
        9  7488 1 1 14 ARG H    H  -3.361  20.611  19.245 1.00 . A P . 14 ARG H    1 1 
        9  7489 1 1 14 ARG HA   H  -1.631  19.170  21.020 1.00 . A P . 14 ARG HA   1 1 
        9  7490 1 1 14 ARG HB2  H  -3.327  20.812  21.802 1.00 . A P . 14 ARG HB2  1 1 
        9  7491 1 1 14 ARG HB3  H  -4.599  19.694  21.305 1.00 . A P . 14 ARG HB3  1 1 
        9  7492 1 1 14 ARG HD2  H  -4.200  19.222  24.995 1.00 . A P . 14 ARG HD2  1 1 
        9  7493 1 1 14 ARG HD3  H  -4.073  20.742  24.111 1.00 . A P . 14 ARG HD3  1 1 
        9  7494 1 1 14 ARG HE   H  -6.038  18.819  23.108 1.00 . A P . 14 ARG HE   1 1 
        9  7495 1 1 14 ARG HG2  H  -3.767  17.997  22.860 1.00 . A P . 14 ARG HG2  1 1 
        9  7496 1 1 14 ARG HG3  H  -2.434  19.054  23.327 1.00 . A P . 14 ARG HG3  1 1 
        9  7497 1 1 14 ARG HH11 H  -5.349  21.622  25.030 1.00 . A P . 14 ARG HH11 1 1 
        9  7498 1 1 14 ARG HH12 H  -6.980  22.198  25.015 1.00 . A P . 14 ARG HH12 1 1 
        9  7499 1 1 14 ARG HH21 H  -8.173  19.572  23.088 1.00 . A P . 14 ARG HH21 1 1 
        9  7500 1 1 14 ARG HH22 H  -8.580  21.039  23.916 1.00 . A P . 14 ARG HH22 1 1 
        9  7501 1 1 14 ARG N    N  -2.677  19.911  19.380 1.00 . A P . 14 ARG N    1 1 
        9  7502 1 1 14 ARG NE   N  -5.754  19.583  23.651 1.00 . A P . 14 ARG NE   1 1 
        9  7503 1 1 14 ARG NH1  N  -6.301  21.518  24.743 1.00 . A P . 14 ARG NH1  1 1 
        9  7504 1 1 14 ARG NH2  N  -7.901  20.358  23.644 1.00 . A P . 14 ARG NH2  1 1 
        9  7505 1 1 14 ARG O    O  -2.406  16.769  20.850 1.00 . A P . 14 ARG O    1 1 
        9  7506 1 1 15 ARG C    C  -3.459  15.423  18.640 1.00 . A P . 15 ARG C    1 1 
        9  7507 1 1 15 ARG CA   C  -4.585  16.252  19.228 1.00 . A P . 15 ARG CA   1 1 
        9  7508 1 1 15 ARG CB   C  -5.727  16.428  18.231 1.00 . A P . 15 ARG CB   1 1 
        9  7509 1 1 15 ARG CD   C  -8.025  17.377  17.957 1.00 . A P . 15 ARG CD   1 1 
        9  7510 1 1 15 ARG CG   C  -6.948  16.987  18.965 1.00 . A P . 15 ARG CG   1 1 
        9  7511 1 1 15 ARG CZ   C -10.237  18.381  17.997 1.00 . A P . 15 ARG CZ   1 1 
        9  7512 1 1 15 ARG H    H  -4.514  18.340  19.250 1.00 . A P . 15 ARG H    1 1 
        9  7513 1 1 15 ARG HA   H  -4.961  15.761  20.116 1.00 . A P . 15 ARG HA   1 1 
        9  7514 1 1 15 ARG HB2  H  -5.424  17.111  17.451 1.00 . A P . 15 ARG HB2  1 1 
        9  7515 1 1 15 ARG HB3  H  -5.977  15.483  17.799 1.00 . A P . 15 ARG HB3  1 1 
        9  7516 1 1 15 ARG HD2  H  -7.665  18.197  17.360 1.00 . A P . 15 ARG HD2  1 1 
        9  7517 1 1 15 ARG HD3  H  -8.239  16.534  17.317 1.00 . A P . 15 ARG HD3  1 1 
        9  7518 1 1 15 ARG HE   H  -9.321  17.641  19.615 1.00 . A P . 15 ARG HE   1 1 
        9  7519 1 1 15 ARG HG2  H  -7.334  16.235  19.636 1.00 . A P . 15 ARG HG2  1 1 
        9  7520 1 1 15 ARG HG3  H  -6.657  17.855  19.531 1.00 . A P . 15 ARG HG3  1 1 
        9  7521 1 1 15 ARG HH11 H  -9.315  18.305  16.220 1.00 . A P . 15 ARG HH11 1 1 
        9  7522 1 1 15 ARG HH12 H -10.888  19.031  16.216 1.00 . A P . 15 ARG HH12 1 1 
        9  7523 1 1 15 ARG HH21 H -11.387  18.589  19.625 1.00 . A P . 15 ARG HH21 1 1 
        9  7524 1 1 15 ARG HH22 H -12.064  19.193  18.150 1.00 . A P . 15 ARG HH22 1 1 
        9  7525 1 1 15 ARG N    N  -4.077  17.553  19.585 1.00 . A P . 15 ARG N    1 1 
        9  7526 1 1 15 ARG NE   N  -9.240  17.795  18.650 1.00 . A P . 15 ARG NE   1 1 
        9  7527 1 1 15 ARG NH1  N -10.140  18.588  16.711 1.00 . A P . 15 ARG NH1  1 1 
        9  7528 1 1 15 ARG NH2  N -11.313  18.749  18.641 1.00 . A P . 15 ARG NH2  1 1 
        9  7529 1 1 15 ARG O    O  -3.361  14.234  18.884 1.00 . A P . 15 ARG O    1 1 
        9  7530 1 1 16 ALA C    C  -0.729  14.657  18.460 1.00 . A P . 16 ALA C    1 1 
        9  7531 1 1 16 ALA CA   C  -1.479  15.299  17.304 1.00 . A P . 16 ALA CA   1 1 
        9  7532 1 1 16 ALA CB   C  -0.550  16.216  16.505 1.00 . A P . 16 ALA CB   1 1 
        9  7533 1 1 16 ALA H    H  -2.676  17.006  17.706 1.00 . A P . 16 ALA H    1 1 
        9  7534 1 1 16 ALA HA   H  -1.869  14.525  16.671 1.00 . A P . 16 ALA HA   1 1 
        9  7535 1 1 16 ALA HB1  H   0.179  15.618  15.977 1.00 . A P . 16 ALA HB1  1 1 
        9  7536 1 1 16 ALA HB2  H  -0.042  16.891  17.178 1.00 . A P . 16 ALA HB2  1 1 
        9  7537 1 1 16 ALA HB3  H  -1.130  16.784  15.794 1.00 . A P . 16 ALA HB3  1 1 
        9  7538 1 1 16 ALA N    N  -2.584  16.049  17.873 1.00 . A P . 16 ALA N    1 1 
        9  7539 1 1 16 ALA O    O  -0.054  13.639  18.314 1.00 . A P . 16 ALA O    1 1 
        9  7540 1 1 17 SER C    C  -1.109  13.709  21.471 1.00 . A P . 17 SER C    1 1 
        9  7541 1 1 17 SER CA   C  -0.252  14.811  20.843 1.00 . A P . 17 SER CA   1 1 
        9  7542 1 1 17 SER CB   C  -0.045  15.968  21.840 1.00 . A P . 17 SER CB   1 1 
        9  7543 1 1 17 SER H    H  -1.453  16.093  19.635 1.00 . A P . 17 SER H    1 1 
        9  7544 1 1 17 SER HA   H   0.717  14.391  20.596 1.00 . A P . 17 SER HA   1 1 
        9  7545 1 1 17 SER HB2  H   0.091  16.887  21.306 1.00 . A P . 17 SER HB2  1 1 
        9  7546 1 1 17 SER HB3  H  -0.907  16.064  22.496 1.00 . A P . 17 SER HB3  1 1 
        9  7547 1 1 17 SER HG   H   1.762  16.402  22.426 1.00 . A P . 17 SER HG   1 1 
        9  7548 1 1 17 SER N    N  -0.885  15.288  19.621 1.00 . A P . 17 SER N    1 1 
        9  7549 1 1 17 SER O    O  -0.661  12.570  21.598 1.00 . A P . 17 SER O    1 1 
        9  7550 1 1 17 SER OG   O   1.128  15.702  22.603 1.00 . A P . 17 SER OG   1 1 
        9  7551 1 1 18 THR C    C  -4.636  12.986  21.843 1.00 . A P . 18 THR C    1 1 
        9  7552 1 1 18 THR CA   C  -3.257  13.081  22.519 1.00 . A P . 18 THR CA   1 1 
        9  7553 1 1 18 THR CB   C  -3.441  13.468  23.988 1.00 . A P . 18 THR CB   1 1 
        9  7554 1 1 18 THR CG2  C  -3.900  14.922  24.080 1.00 . A P . 18 THR CG2  1 1 
        9  7555 1 1 18 THR H    H  -2.650  14.972  21.780 1.00 . A P . 18 THR H    1 1 
        9  7556 1 1 18 THR HA   H  -2.808  12.102  22.496 1.00 . A P . 18 THR HA   1 1 
        9  7557 1 1 18 THR HB   H  -2.505  13.365  24.510 1.00 . A P . 18 THR HB   1 1 
        9  7558 1 1 18 THR HG1  H  -4.561  11.876  23.999 1.00 . A P . 18 THR HG1  1 1 
        9  7559 1 1 18 THR HG21 H  -4.850  15.031  23.577 1.00 . A P . 18 THR HG21 1 1 
        9  7560 1 1 18 THR HG22 H  -3.166  15.559  23.610 1.00 . A P . 18 THR HG22 1 1 
        9  7561 1 1 18 THR HG23 H  -4.006  15.201  25.116 1.00 . A P . 18 THR HG23 1 1 
        9  7562 1 1 18 THR N    N  -2.346  14.053  21.883 1.00 . A P . 18 THR N    1 1 
        9  7563 1 1 18 THR O    O  -5.649  12.846  22.530 1.00 . A P . 18 THR O    1 1 
        9  7564 1 1 18 THR OG1  O  -4.417  12.623  24.584 1.00 . A P . 18 THR OG1  1 1 
        9  7565 1 1 19 ILE C    C  -6.866  11.944  20.409 1.00 . A P . 19 ILE C    1 1 
        9  7566 1 1 19 ILE CA   C  -5.933  12.959  19.743 1.00 . A P . 19 ILE CA   1 1 
        9  7567 1 1 19 ILE CB   C  -5.622  12.500  18.299 1.00 . A P . 19 ILE CB   1 1 
        9  7568 1 1 19 ILE CD1  C  -7.949  13.130  17.449 1.00 . A P . 19 ILE CD1  1 1 
        9  7569 1 1 19 ILE CG1  C  -6.891  12.023  17.534 1.00 . A P . 19 ILE CG1  1 1 
        9  7570 1 1 19 ILE CG2  C  -4.630  11.343  18.355 1.00 . A P . 19 ILE CG2  1 1 
        9  7571 1 1 19 ILE H    H  -3.815  13.161  20.044 1.00 . A P . 19 ILE H    1 1 
        9  7572 1 1 19 ILE HA   H  -6.404  13.923  19.719 1.00 . A P . 19 ILE HA   1 1 
        9  7573 1 1 19 ILE HB   H  -5.161  13.313  17.761 1.00 . A P . 19 ILE HB   1 1 
        9  7574 1 1 19 ILE HD11 H  -8.272  13.414  18.437 1.00 . A P . 19 ILE HD11 1 1 
        9  7575 1 1 19 ILE HD12 H  -8.797  12.768  16.886 1.00 . A P . 19 ILE HD12 1 1 
        9  7576 1 1 19 ILE HD13 H  -7.534  13.988  16.945 1.00 . A P . 19 ILE HD13 1 1 
        9  7577 1 1 19 ILE HG12 H  -6.601  11.751  16.531 1.00 . A P . 19 ILE HG12 1 1 
        9  7578 1 1 19 ILE HG13 H  -7.315  11.155  18.013 1.00 . A P . 19 ILE HG13 1 1 
        9  7579 1 1 19 ILE HG21 H  -4.970  10.609  19.069 1.00 . A P . 19 ILE HG21 1 1 
        9  7580 1 1 19 ILE HG22 H  -3.664  11.716  18.657 1.00 . A P . 19 ILE HG22 1 1 
        9  7581 1 1 19 ILE HG23 H  -4.550  10.885  17.380 1.00 . A P . 19 ILE HG23 1 1 
        9  7582 1 1 19 ILE N    N  -4.668  13.052  20.510 1.00 . A P . 19 ILE N    1 1 
        9  7583 1 1 19 ILE O    O  -8.091  12.055  20.345 1.00 . A P . 19 ILE O    1 1 
        9  7584 1 1 20 GLU C    C  -6.276   9.508  23.022 1.00 . A P . 20 GLU C    1 1 
        9  7585 1 1 20 GLU CA   C  -6.983   9.889  21.732 1.00 . A P . 20 GLU CA   1 1 
        9  7586 1 1 20 GLU CB   C  -7.078   8.668  20.813 1.00 . A P . 20 GLU CB   1 1 
        9  7587 1 1 20 GLU CD   C  -7.991   6.359  20.565 1.00 . A P . 20 GLU CD   1 1 
        9  7588 1 1 20 GLU CG   C  -7.725   7.490  21.547 1.00 . A P . 20 GLU CG   1 1 
        9  7589 1 1 20 GLU H    H  -5.273  10.930  21.047 1.00 . A P . 20 GLU H    1 1 
        9  7590 1 1 20 GLU HA   H  -7.986  10.222  21.969 1.00 . A P . 20 GLU HA   1 1 
        9  7591 1 1 20 GLU HB2  H  -7.675   8.918  19.949 1.00 . A P . 20 GLU HB2  1 1 
        9  7592 1 1 20 GLU HB3  H  -6.090   8.387  20.492 1.00 . A P . 20 GLU HB3  1 1 
        9  7593 1 1 20 GLU HG2  H  -7.056   7.133  22.322 1.00 . A P . 20 GLU HG2  1 1 
        9  7594 1 1 20 GLU HG3  H  -8.657   7.805  21.986 1.00 . A P . 20 GLU HG3  1 1 
        9  7595 1 1 20 GLU N    N  -6.254  10.952  21.045 1.00 . A P . 20 GLU N    1 1 
        9  7596 1 1 20 GLU O    O  -5.339   8.708  23.014 1.00 . A P . 20 GLU O    1 1 
        9  7597 1 1 20 GLU OE1  O  -7.928   6.611  19.374 1.00 . A P . 20 GLU OE1  1 1 
        9  7598 1 1 20 GLU OE2  O  -8.256   5.259  21.018 1.00 . A P . 20 GLU OE2  1 1 
        9  7599 1 1 21 MET C    C  -5.724   8.335  25.559 1.00 . A P . 21 MET C    1 1 
        9  7600 1 1 21 MET CA   C  -6.148   9.812  25.453 1.00 . A P . 21 MET CA   1 1 
        9  7601 1 1 21 MET CB   C  -7.161  10.185  26.579 1.00 . A P . 21 MET CB   1 1 
        9  7602 1 1 21 MET CE   C  -4.789  13.106  28.228 1.00 . A P . 21 MET CE   1 1 
        9  7603 1 1 21 MET CG   C  -6.785  11.518  27.258 1.00 . A P . 21 MET CG   1 1 
        9  7604 1 1 21 MET H    H  -7.482  10.715  24.059 1.00 . A P . 21 MET H    1 1 
        9  7605 1 1 21 MET HA   H  -5.259  10.415  25.556 1.00 . A P . 21 MET HA   1 1 
        9  7606 1 1 21 MET HB2  H  -8.140  10.297  26.141 1.00 . A P . 21 MET HB2  1 1 
        9  7607 1 1 21 MET HB3  H  -7.195   9.398  27.335 1.00 . A P . 21 MET HB3  1 1 
        9  7608 1 1 21 MET HE1  H  -5.509  13.589  28.875 1.00 . A P . 21 MET HE1  1 1 
        9  7609 1 1 21 MET HE2  H  -4.828  13.563  27.255 1.00 . A P . 21 MET HE2  1 1 
        9  7610 1 1 21 MET HE3  H  -3.791  13.217  28.636 1.00 . A P . 21 MET HE3  1 1 
        9  7611 1 1 21 MET HG2  H  -6.717  12.296  26.509 1.00 . A P . 21 MET HG2  1 1 
        9  7612 1 1 21 MET HG3  H  -7.545  11.780  27.979 1.00 . A P . 21 MET HG3  1 1 
        9  7613 1 1 21 MET N    N  -6.734  10.088  24.131 1.00 . A P . 21 MET N    1 1 
        9  7614 1 1 21 MET O    O  -4.549   8.057  25.792 1.00 . A P . 21 MET O    1 1 
        9  7615 1 1 21 MET SD   S  -5.187  11.345  28.094 1.00 . A P . 21 MET SD   1 1 
        9  7616 1 1 22 PRO C    C  -4.944   5.668  24.854 1.00 . A P . 22 PRO C    1 1 
        9  7617 1 1 22 PRO CA   C  -6.307   5.948  25.474 1.00 . A P . 22 PRO CA   1 1 
        9  7618 1 1 22 PRO CB   C  -7.433   5.279  24.682 1.00 . A P . 22 PRO CB   1 1 
        9  7619 1 1 22 PRO CD   C  -8.076   7.597  25.117 1.00 . A P . 22 PRO CD   1 1 
        9  7620 1 1 22 PRO CG   C  -8.627   6.168  24.878 1.00 . A P . 22 PRO CG   1 1 
        9  7621 1 1 22 PRO HA   H  -6.339   5.608  26.493 1.00 . A P . 22 PRO HA   1 1 
        9  7622 1 1 22 PRO HB2  H  -7.161   5.227  23.634 1.00 . A P . 22 PRO HB2  1 1 
        9  7623 1 1 22 PRO HB3  H  -7.641   4.288  25.067 1.00 . A P . 22 PRO HB3  1 1 
        9  7624 1 1 22 PRO HD2  H  -8.217   8.210  24.239 1.00 . A P . 22 PRO HD2  1 1 
        9  7625 1 1 22 PRO HD3  H  -8.551   8.045  25.971 1.00 . A P . 22 PRO HD3  1 1 
        9  7626 1 1 22 PRO HG2  H  -9.262   6.140  23.994 1.00 . A P . 22 PRO HG2  1 1 
        9  7627 1 1 22 PRO HG3  H  -9.193   5.855  25.744 1.00 . A P . 22 PRO HG3  1 1 
        9  7628 1 1 22 PRO N    N  -6.640   7.396  25.393 1.00 . A P . 22 PRO N    1 1 
        9  7629 1 1 22 PRO O    O  -4.681   6.006  23.705 1.00 . A P . 22 PRO O    1 1 
        9  7630 1 1 23 GLN C    C  -2.711   3.346  24.547 1.00 . A P . 23 GLN C    1 1 
        9  7631 1 1 23 GLN CA   C  -2.739   4.722  25.190 1.00 . A P . 23 GLN CA   1 1 
        9  7632 1 1 23 GLN CB   C  -1.785   4.752  26.384 1.00 . A P . 23 GLN CB   1 1 
        9  7633 1 1 23 GLN CD   C  -0.727   6.237  28.096 1.00 . A P . 23 GLN CD   1 1 
        9  7634 1 1 23 GLN CG   C  -1.636   6.194  26.874 1.00 . A P . 23 GLN CG   1 1 
        9  7635 1 1 23 GLN H    H  -4.387   4.828  26.537 1.00 . A P . 23 GLN H    1 1 
        9  7636 1 1 23 GLN HA   H  -2.402   5.452  24.464 1.00 . A P . 23 GLN HA   1 1 
        9  7637 1 1 23 GLN HB2  H  -2.183   4.137  27.180 1.00 . A P . 23 GLN HB2  1 1 
        9  7638 1 1 23 GLN HB3  H  -0.820   4.377  26.086 1.00 . A P . 23 GLN HB3  1 1 
        9  7639 1 1 23 GLN HE21 H  -0.910   8.197  28.344 1.00 . A P . 23 GLN HE21 1 1 
        9  7640 1 1 23 GLN HE22 H   0.085   7.413  29.473 1.00 . A P . 23 GLN HE22 1 1 
        9  7641 1 1 23 GLN HG2  H  -1.209   6.798  26.086 1.00 . A P . 23 GLN HG2  1 1 
        9  7642 1 1 23 GLN HG3  H  -2.607   6.583  27.139 1.00 . A P . 23 GLN HG3  1 1 
        9  7643 1 1 23 GLN N    N  -4.094   5.057  25.635 1.00 . A P . 23 GLN N    1 1 
        9  7644 1 1 23 GLN NE2  N  -0.499   7.377  28.687 1.00 . A P . 23 GLN NE2  1 1 
        9  7645 1 1 23 GLN O    O  -1.690   2.919  24.009 1.00 . A P . 23 GLN O    1 1 
        9  7646 1 1 23 GLN OE1  O  -0.212   5.204  28.522 1.00 . A P . 23 GLN OE1  1 1 
        9  7647 1 1 24 GLN C    C  -4.728   1.371  22.719 1.00 . A P . 24 GLN C    1 1 
        9  7648 1 1 24 GLN CA   C  -3.969   1.312  24.030 1.00 . A P . 24 GLN CA   1 1 
        9  7649 1 1 24 GLN CB   C  -4.720   0.399  25.001 1.00 . A P . 24 GLN CB   1 1 
        9  7650 1 1 24 GLN CD   C  -4.631  -0.681  27.255 1.00 . A P . 24 GLN CD   1 1 
        9  7651 1 1 24 GLN CG   C  -3.855   0.144  26.235 1.00 . A P . 24 GLN CG   1 1 
        9  7652 1 1 24 GLN H    H  -4.627   3.062  25.052 1.00 . A P . 24 GLN H    1 1 
        9  7653 1 1 24 GLN HA   H  -2.986   0.889  23.849 1.00 . A P . 24 GLN HA   1 1 
        9  7654 1 1 24 GLN HB2  H  -5.646   0.872  25.297 1.00 . A P . 24 GLN HB2  1 1 
        9  7655 1 1 24 GLN HB3  H  -4.933  -0.543  24.516 1.00 . A P . 24 GLN HB3  1 1 
        9  7656 1 1 24 GLN HE21 H  -3.032  -1.678  27.875 1.00 . A P . 24 GLN HE21 1 1 
        9  7657 1 1 24 GLN HE22 H  -4.487  -2.091  28.644 1.00 . A P . 24 GLN HE22 1 1 
        9  7658 1 1 24 GLN HG2  H  -2.964  -0.393  25.942 1.00 . A P . 24 GLN HG2  1 1 
        9  7659 1 1 24 GLN HG3  H  -3.576   1.086  26.679 1.00 . A P . 24 GLN HG3  1 1 
        9  7660 1 1 24 GLN N    N  -3.846   2.655  24.609 1.00 . A P . 24 GLN N    1 1 
        9  7661 1 1 24 GLN NE2  N  -3.998  -1.555  27.985 1.00 . A P . 24 GLN NE2  1 1 
        9  7662 1 1 24 GLN O    O  -4.250   0.919  21.679 1.00 . A P . 24 GLN O    1 1 
        9  7663 1 1 24 GLN OE1  O  -5.846  -0.524  27.389 1.00 . A P . 24 GLN OE1  1 1 
        9  7664 1 1 25 ALA C    C  -6.168   2.975  20.564 1.00 . A P . 25 ALA C    1 1 
        9  7665 1 1 25 ALA CA   C  -6.780   2.052  21.618 1.00 . A P . 25 ALA CA   1 1 
        9  7666 1 1 25 ALA CB   C  -8.174   2.542  22.031 1.00 . A P . 25 ALA CB   1 1 
        9  7667 1 1 25 ALA H    H  -6.235   2.260  23.672 1.00 . A P . 25 ALA H    1 1 
        9  7668 1 1 25 ALA HA   H  -6.880   1.077  21.182 1.00 . A P . 25 ALA HA   1 1 
        9  7669 1 1 25 ALA HB1  H  -8.744   1.714  22.426 1.00 . A P . 25 ALA HB1  1 1 
        9  7670 1 1 25 ALA HB2  H  -8.692   2.953  21.178 1.00 . A P . 25 ALA HB2  1 1 
        9  7671 1 1 25 ALA HB3  H  -8.076   3.295  22.787 1.00 . A P . 25 ALA HB3  1 1 
        9  7672 1 1 25 ALA N    N  -5.924   1.931  22.795 1.00 . A P . 25 ALA N    1 1 
        9  7673 1 1 25 ALA O    O  -6.301   2.742  19.371 1.00 . A P . 25 ALA O    1 1 
        9  7674 1 1 26 ARG C    C  -3.876   4.219  19.175 1.00 . A P . 26 ARG C    1 1 
        9  7675 1 1 26 ARG CA   C  -4.893   4.931  20.062 1.00 . A P . 26 ARG CA   1 1 
        9  7676 1 1 26 ARG CB   C  -4.216   6.057  20.844 1.00 . A P . 26 ARG CB   1 1 
        9  7677 1 1 26 ARG CD   C  -2.980   8.213  20.652 1.00 . A P . 26 ARG CD   1 1 
        9  7678 1 1 26 ARG CG   C  -3.605   7.057  19.878 1.00 . A P . 26 ARG CG   1 1 
        9  7679 1 1 26 ARG CZ   C  -1.664  10.176  20.104 1.00 . A P . 26 ARG CZ   1 1 
        9  7680 1 1 26 ARG H    H  -5.403   4.184  21.939 1.00 . A P . 26 ARG H    1 1 
        9  7681 1 1 26 ARG HA   H  -5.661   5.364  19.442 1.00 . A P . 26 ARG HA   1 1 
        9  7682 1 1 26 ARG HB2  H  -4.954   6.558  21.450 1.00 . A P . 26 ARG HB2  1 1 
        9  7683 1 1 26 ARG HB3  H  -3.441   5.648  21.474 1.00 . A P . 26 ARG HB3  1 1 
        9  7684 1 1 26 ARG HD2  H  -3.709   8.632  21.324 1.00 . A P . 26 ARG HD2  1 1 
        9  7685 1 1 26 ARG HD3  H  -2.138   7.847  21.222 1.00 . A P . 26 ARG HD3  1 1 
        9  7686 1 1 26 ARG HE   H  -2.885   9.257  18.814 1.00 . A P . 26 ARG HE   1 1 
        9  7687 1 1 26 ARG HG2  H  -2.845   6.568  19.295 1.00 . A P . 26 ARG HG2  1 1 
        9  7688 1 1 26 ARG HG3  H  -4.374   7.432  19.232 1.00 . A P . 26 ARG HG3  1 1 
        9  7689 1 1 26 ARG HH11 H  -1.475   9.463  21.965 1.00 . A P . 26 ARG HH11 1 1 
        9  7690 1 1 26 ARG HH12 H  -0.531  10.869  21.602 1.00 . A P . 26 ARG HH12 1 1 
        9  7691 1 1 26 ARG HH21 H  -1.657  11.093  18.324 1.00 . A P . 26 ARG HH21 1 1 
        9  7692 1 1 26 ARG HH22 H  -0.635  11.796  19.533 1.00 . A P . 26 ARG HH22 1 1 
        9  7693 1 1 26 ARG N    N  -5.498   4.018  20.992 1.00 . A P . 26 ARG N    1 1 
        9  7694 1 1 26 ARG NE   N  -2.533   9.246  19.728 1.00 . A P . 26 ARG NE   1 1 
        9  7695 1 1 26 ARG NH1  N  -1.185  10.169  21.318 1.00 . A P . 26 ARG NH1  1 1 
        9  7696 1 1 26 ARG NH2  N  -1.289  11.094  19.255 1.00 . A P . 26 ARG NH2  1 1 
        9  7697 1 1 26 ARG O    O  -3.823   4.459  17.973 1.00 . A P . 26 ARG O    1 1 
        9  7698 1 1 27 GLN C    C  -2.576   1.302  18.421 1.00 . A P . 27 GLN C    1 1 
        9  7699 1 1 27 GLN CA   C  -2.053   2.616  18.990 1.00 . A P . 27 GLN CA   1 1 
        9  7700 1 1 27 GLN CB   C  -0.841   2.338  19.882 1.00 . A P . 27 GLN CB   1 1 
        9  7701 1 1 27 GLN CD   C   0.997   3.421  21.204 1.00 . A P . 27 GLN CD   1 1 
        9  7702 1 1 27 GLN CG   C  -0.163   3.662  20.242 1.00 . A P . 27 GLN CG   1 1 
        9  7703 1 1 27 GLN H    H  -3.143   3.170  20.723 1.00 . A P . 27 GLN H    1 1 
        9  7704 1 1 27 GLN HA   H  -1.721   3.234  18.165 1.00 . A P . 27 GLN HA   1 1 
        9  7705 1 1 27 GLN HB2  H  -1.164   1.836  20.785 1.00 . A P . 27 GLN HB2  1 1 
        9  7706 1 1 27 GLN HB3  H  -0.141   1.713  19.350 1.00 . A P . 27 GLN HB3  1 1 
        9  7707 1 1 27 GLN HE21 H   2.381   4.052  19.925 1.00 . A P . 27 GLN HE21 1 1 
        9  7708 1 1 27 GLN HE22 H   2.966   3.542  21.435 1.00 . A P . 27 GLN HE22 1 1 
        9  7709 1 1 27 GLN HG2  H   0.210   4.128  19.341 1.00 . A P . 27 GLN HG2  1 1 
        9  7710 1 1 27 GLN HG3  H  -0.884   4.316  20.711 1.00 . A P . 27 GLN HG3  1 1 
        9  7711 1 1 27 GLN N    N  -3.065   3.343  19.762 1.00 . A P . 27 GLN N    1 1 
        9  7712 1 1 27 GLN NE2  N   2.216   3.694  20.823 1.00 . A P . 27 GLN NE2  1 1 
        9  7713 1 1 27 GLN O    O  -2.159   0.893  17.347 1.00 . A P . 27 GLN O    1 1 
        9  7714 1 1 27 GLN OE1  O   0.787   2.974  22.331 1.00 . A P . 27 GLN OE1  1 1 
        9  7715 1 1 28 ASN C    C  -4.734  -0.433  17.292 1.00 . A P . 28 ASN C    1 1 
        9  7716 1 1 28 ASN CA   C  -4.009  -0.628  18.619 1.00 . A P . 28 ASN CA   1 1 
        9  7717 1 1 28 ASN CB   C  -4.970  -1.231  19.645 1.00 . A P . 28 ASN CB   1 1 
        9  7718 1 1 28 ASN CG   C  -4.216  -1.644  20.908 1.00 . A P . 28 ASN CG   1 1 
        9  7719 1 1 28 ASN H    H  -3.798   0.998  19.979 1.00 . A P . 28 ASN H    1 1 
        9  7720 1 1 28 ASN HA   H  -3.199  -1.310  18.465 1.00 . A P . 28 ASN HA   1 1 
        9  7721 1 1 28 ASN HB2  H  -5.718  -0.499  19.900 1.00 . A P . 28 ASN HB2  1 1 
        9  7722 1 1 28 ASN HB3  H  -5.452  -2.099  19.220 1.00 . A P . 28 ASN HB3  1 1 
        9  7723 1 1 28 ASN HD21 H  -2.442  -1.760  20.015 1.00 . A P . 28 ASN HD21 1 1 
        9  7724 1 1 28 ASN HD22 H  -2.446  -2.125  21.669 1.00 . A P . 28 ASN HD22 1 1 
        9  7725 1 1 28 ASN N    N  -3.481   0.638  19.123 1.00 . A P . 28 ASN N    1 1 
        9  7726 1 1 28 ASN ND2  N  -2.927  -1.861  20.859 1.00 . A P . 28 ASN ND2  1 1 
        9  7727 1 1 28 ASN O    O  -4.455  -1.121  16.305 1.00 . A P . 28 ASN O    1 1 
        9  7728 1 1 28 ASN OD1  O  -4.819  -1.772  21.976 1.00 . A P . 28 ASN OD1  1 1 
        9  7729 1 1 29 LEU C    C  -5.536   1.410  15.033 1.00 . A P . 29 LEU C    1 1 
        9  7730 1 1 29 LEU CA   C  -6.427   0.794  16.077 1.00 . A P . 29 LEU CA   1 1 
        9  7731 1 1 29 LEU CB   C  -7.563   1.767  16.387 1.00 . A P . 29 LEU CB   1 1 
        9  7732 1 1 29 LEU CD1  C  -9.395   2.304  17.997 1.00 . A P . 29 LEU CD1  1 1 
        9  7733 1 1 29 LEU CD2  C  -9.017  -0.076  17.277 1.00 . A P . 29 LEU CD2  1 1 
        9  7734 1 1 29 LEU CG   C  -8.338   1.269  17.598 1.00 . A P . 29 LEU CG   1 1 
        9  7735 1 1 29 LEU H    H  -5.830   1.018  18.086 1.00 . A P . 29 LEU H    1 1 
        9  7736 1 1 29 LEU HA   H  -6.848  -0.121  15.691 1.00 . A P . 29 LEU HA   1 1 
        9  7737 1 1 29 LEU HB2  H  -7.153   2.745  16.595 1.00 . A P . 29 LEU HB2  1 1 
        9  7738 1 1 29 LEU HB3  H  -8.226   1.827  15.539 1.00 . A P . 29 LEU HB3  1 1 
        9  7739 1 1 29 LEU HD11 H -10.151   2.362  17.229 1.00 . A P . 29 LEU HD11 1 1 
        9  7740 1 1 29 LEU HD12 H  -8.926   3.269  18.114 1.00 . A P . 29 LEU HD12 1 1 
        9  7741 1 1 29 LEU HD13 H  -9.851   2.009  18.932 1.00 . A P . 29 LEU HD13 1 1 
        9  7742 1 1 29 LEU HD21 H  -8.293  -0.872  17.361 1.00 . A P . 29 LEU HD21 1 1 
        9  7743 1 1 29 LEU HD22 H  -9.415  -0.057  16.274 1.00 . A P . 29 LEU HD22 1 1 
        9  7744 1 1 29 LEU HD23 H  -9.824  -0.254  17.976 1.00 . A P . 29 LEU HD23 1 1 
        9  7745 1 1 29 LEU HG   H  -7.643   1.142  18.405 1.00 . A P . 29 LEU HG   1 1 
        9  7746 1 1 29 LEU N    N  -5.659   0.506  17.277 1.00 . A P . 29 LEU N    1 1 
        9  7747 1 1 29 LEU O    O  -5.624   1.070  13.852 1.00 . A P . 29 LEU O    1 1 
        9  7748 1 1 30 GLN C    C  -2.703   1.998  14.014 1.00 . A P . 30 GLN C    1 1 
        9  7749 1 1 30 GLN CA   C  -3.770   2.968  14.512 1.00 . A P . 30 GLN CA   1 1 
        9  7750 1 1 30 GLN CB   C  -3.105   4.195  15.137 1.00 . A P . 30 GLN CB   1 1 
        9  7751 1 1 30 GLN CD   C  -4.709   5.834  14.125 1.00 . A P . 30 GLN CD   1 1 
        9  7752 1 1 30 GLN CG   C  -4.167   5.262  15.429 1.00 . A P . 30 GLN CG   1 1 
        9  7753 1 1 30 GLN H    H  -4.617   2.577  16.428 1.00 . A P . 30 GLN H    1 1 
        9  7754 1 1 30 GLN HA   H  -4.354   3.289  13.673 1.00 . A P . 30 GLN HA   1 1 
        9  7755 1 1 30 GLN HB2  H  -2.606   3.910  16.050 1.00 . A P . 30 GLN HB2  1 1 
        9  7756 1 1 30 GLN HB3  H  -2.380   4.600  14.447 1.00 . A P . 30 GLN HB3  1 1 
        9  7757 1 1 30 GLN HE21 H  -6.610   5.679  14.679 1.00 . A P . 30 GLN HE21 1 1 
        9  7758 1 1 30 GLN HE22 H  -6.356   6.322  13.128 1.00 . A P . 30 GLN HE22 1 1 
        9  7759 1 1 30 GLN HG2  H  -4.982   4.816  15.979 1.00 . A P . 30 GLN HG2  1 1 
        9  7760 1 1 30 GLN HG3  H  -3.729   6.060  16.011 1.00 . A P . 30 GLN HG3  1 1 
        9  7761 1 1 30 GLN N    N  -4.671   2.323  15.463 1.00 . A P . 30 GLN N    1 1 
        9  7762 1 1 30 GLN NE2  N  -6.000   5.956  13.964 1.00 . A P . 30 GLN NE2  1 1 
        9  7763 1 1 30 GLN O    O  -2.213   2.128  12.895 1.00 . A P . 30 GLN O    1 1 
        9  7764 1 1 30 GLN OE1  O  -3.940   6.181  13.230 1.00 . A P . 30 GLN OE1  1 1 
        9  7765 1 1 31 ASN C    C  -1.828  -0.735  13.234 1.00 . A P . 31 ASN C    1 1 
        9  7766 1 1 31 ASN CA   C  -1.329   0.056  14.430 1.00 . A P . 31 ASN CA   1 1 
        9  7767 1 1 31 ASN CB   C  -0.982  -0.899  15.583 1.00 . A P . 31 ASN CB   1 1 
        9  7768 1 1 31 ASN CG   C  -0.068  -2.018  15.093 1.00 . A P . 31 ASN CG   1 1 
        9  7769 1 1 31 ASN H    H  -2.762   0.955  15.717 1.00 . A P . 31 ASN H    1 1 
        9  7770 1 1 31 ASN HA   H  -0.444   0.592  14.141 1.00 . A P . 31 ASN HA   1 1 
        9  7771 1 1 31 ASN HB2  H  -0.466  -0.347  16.355 1.00 . A P . 31 ASN HB2  1 1 
        9  7772 1 1 31 ASN HB3  H  -1.887  -1.329  15.986 1.00 . A P . 31 ASN HB3  1 1 
        9  7773 1 1 31 ASN HD21 H  -1.147  -3.468  15.915 1.00 . A P . 31 ASN HD21 1 1 
        9  7774 1 1 31 ASN HD22 H   0.233  -3.979  15.072 1.00 . A P . 31 ASN HD22 1 1 
        9  7775 1 1 31 ASN N    N  -2.343   1.023  14.838 1.00 . A P . 31 ASN N    1 1 
        9  7776 1 1 31 ASN ND2  N  -0.351  -3.257  15.384 1.00 . A P . 31 ASN ND2  1 1 
        9  7777 1 1 31 ASN O    O  -1.084  -0.990  12.290 1.00 . A P . 31 ASN O    1 1 
        9  7778 1 1 31 ASN OD1  O   0.932  -1.753  14.426 1.00 . A P . 31 ASN OD1  1 1 
        9  7779 1 1 32 LEU C    C  -3.760  -1.028  10.956 1.00 . A P . 32 LEU C    1 1 
        9  7780 1 1 32 LEU CA   C  -3.689  -1.877  12.207 1.00 . A P . 32 LEU CA   1 1 
        9  7781 1 1 32 LEU CB   C  -5.097  -2.334  12.591 1.00 . A P . 32 LEU CB   1 1 
        9  7782 1 1 32 LEU CD1  C  -6.465  -3.601  14.245 1.00 . A P . 32 LEU CD1  1 1 
        9  7783 1 1 32 LEU CD2  C  -4.425  -4.694  13.240 1.00 . A P . 32 LEU CD2  1 1 
        9  7784 1 1 32 LEU CG   C  -5.040  -3.359  13.733 1.00 . A P . 32 LEU CG   1 1 
        9  7785 1 1 32 LEU H    H  -3.628  -0.885  14.058 1.00 . A P . 32 LEU H    1 1 
        9  7786 1 1 32 LEU HA   H  -3.086  -2.735  12.006 1.00 . A P . 32 LEU HA   1 1 
        9  7787 1 1 32 LEU HB2  H  -5.668  -1.473  12.913 1.00 . A P . 32 LEU HB2  1 1 
        9  7788 1 1 32 LEU HB3  H  -5.576  -2.777  11.734 1.00 . A P . 32 LEU HB3  1 1 
        9  7789 1 1 32 LEU HD11 H  -7.072  -3.994  13.443 1.00 . A P . 32 LEU HD11 1 1 
        9  7790 1 1 32 LEU HD12 H  -6.885  -2.666  14.589 1.00 . A P . 32 LEU HD12 1 1 
        9  7791 1 1 32 LEU HD13 H  -6.441  -4.307  15.060 1.00 . A P . 32 LEU HD13 1 1 
        9  7792 1 1 32 LEU HD21 H  -3.348  -4.642  13.313 1.00 . A P . 32 LEU HD21 1 1 
        9  7793 1 1 32 LEU HD22 H  -4.704  -4.878  12.215 1.00 . A P . 32 LEU HD22 1 1 
        9  7794 1 1 32 LEU HD23 H  -4.778  -5.513  13.854 1.00 . A P . 32 LEU HD23 1 1 
        9  7795 1 1 32 LEU HG   H  -4.440  -2.953  14.540 1.00 . A P . 32 LEU HG   1 1 
        9  7796 1 1 32 LEU N    N  -3.093  -1.118  13.286 1.00 . A P . 32 LEU N    1 1 
        9  7797 1 1 32 LEU O    O  -3.388  -1.477   9.889 1.00 . A P . 32 LEU O    1 1 
        9  7798 1 1 33 PHE C    C  -2.960   1.427   9.408 1.00 . A P . 33 PHE C    1 1 
        9  7799 1 1 33 PHE CA   C  -4.345   1.105   9.955 1.00 . A P . 33 PHE CA   1 1 
        9  7800 1 1 33 PHE CB   C  -5.050   2.402  10.371 1.00 . A P . 33 PHE CB   1 1 
        9  7801 1 1 33 PHE CD1  C  -6.051   3.122   8.166 1.00 . A P . 33 PHE CD1  1 1 
        9  7802 1 1 33 PHE CD2  C  -4.262   4.454   9.121 1.00 . A P . 33 PHE CD2  1 1 
        9  7803 1 1 33 PHE CE1  C  -6.118   3.998   7.074 1.00 . A P . 33 PHE CE1  1 1 
        9  7804 1 1 33 PHE CE2  C  -4.331   5.328   8.030 1.00 . A P . 33 PHE CE2  1 1 
        9  7805 1 1 33 PHE CG   C  -5.123   3.350   9.191 1.00 . A P . 33 PHE CG   1 1 
        9  7806 1 1 33 PHE CZ   C  -5.259   5.101   7.006 1.00 . A P . 33 PHE CZ   1 1 
        9  7807 1 1 33 PHE H    H  -4.515   0.503  11.984 1.00 . A P . 33 PHE H    1 1 
        9  7808 1 1 33 PHE HA   H  -4.926   0.625   9.184 1.00 . A P . 33 PHE HA   1 1 
        9  7809 1 1 33 PHE HB2  H  -6.051   2.173  10.709 1.00 . A P . 33 PHE HB2  1 1 
        9  7810 1 1 33 PHE HB3  H  -4.498   2.870  11.176 1.00 . A P . 33 PHE HB3  1 1 
        9  7811 1 1 33 PHE HD1  H  -6.715   2.273   8.217 1.00 . A P . 33 PHE HD1  1 1 
        9  7812 1 1 33 PHE HD2  H  -3.547   4.631   9.910 1.00 . A P . 33 PHE HD2  1 1 
        9  7813 1 1 33 PHE HE1  H  -6.834   3.823   6.284 1.00 . A P . 33 PHE HE1  1 1 
        9  7814 1 1 33 PHE HE2  H  -3.667   6.180   7.977 1.00 . A P . 33 PHE HE2  1 1 
        9  7815 1 1 33 PHE HZ   H  -5.310   5.776   6.165 1.00 . A P . 33 PHE HZ   1 1 
        9  7816 1 1 33 PHE N    N  -4.236   0.201  11.099 1.00 . A P . 33 PHE N    1 1 
        9  7817 1 1 33 PHE O    O  -2.712   1.333   8.206 1.00 . A P . 33 PHE O    1 1 
        9  7818 1 1 34 ILE C    C  -0.006   0.916   9.345 1.00 . A P . 34 ILE C    1 1 
        9  7819 1 1 34 ILE CA   C  -0.702   2.144   9.926 1.00 . A P . 34 ILE CA   1 1 
        9  7820 1 1 34 ILE CB   C   0.071   2.666  11.144 1.00 . A P . 34 ILE CB   1 1 
        9  7821 1 1 34 ILE CD1  C   0.019   4.401  12.945 1.00 . A P . 34 ILE CD1  1 1 
        9  7822 1 1 34 ILE CG1  C  -0.504   4.025  11.558 1.00 . A P . 34 ILE CG1  1 1 
        9  7823 1 1 34 ILE CG2  C   1.554   2.829  10.797 1.00 . A P . 34 ILE CG2  1 1 
        9  7824 1 1 34 ILE H    H  -2.346   1.859  11.250 1.00 . A P . 34 ILE H    1 1 
        9  7825 1 1 34 ILE HA   H  -0.732   2.919   9.174 1.00 . A P . 34 ILE HA   1 1 
        9  7826 1 1 34 ILE HB   H  -0.032   1.965  11.962 1.00 . A P . 34 ILE HB   1 1 
        9  7827 1 1 34 ILE HD11 H  -0.415   5.342  13.250 1.00 . A P . 34 ILE HD11 1 1 
        9  7828 1 1 34 ILE HD12 H   1.094   4.495  12.910 1.00 . A P . 34 ILE HD12 1 1 
        9  7829 1 1 34 ILE HD13 H  -0.252   3.631  13.652 1.00 . A P . 34 ILE HD13 1 1 
        9  7830 1 1 34 ILE HG12 H  -0.201   4.776  10.841 1.00 . A P . 34 ILE HG12 1 1 
        9  7831 1 1 34 ILE HG13 H  -1.580   3.973  11.585 1.00 . A P . 34 ILE HG13 1 1 
        9  7832 1 1 34 ILE HG21 H   2.018   1.855  10.734 1.00 . A P . 34 ILE HG21 1 1 
        9  7833 1 1 34 ILE HG22 H   2.043   3.412  11.564 1.00 . A P . 34 ILE HG22 1 1 
        9  7834 1 1 34 ILE HG23 H   1.649   3.334   9.848 1.00 . A P . 34 ILE HG23 1 1 
        9  7835 1 1 34 ILE N    N  -2.065   1.808  10.313 1.00 . A P . 34 ILE N    1 1 
        9  7836 1 1 34 ILE O    O   0.636   0.997   8.302 1.00 . A P . 34 ILE O    1 1 
        9  7837 1 1 35 ASN C    C  -0.183  -1.899   8.274 1.00 . A P . 35 ASN C    1 1 
        9  7838 1 1 35 ASN CA   C   0.484  -1.445   9.554 1.00 . A P . 35 ASN CA   1 1 
        9  7839 1 1 35 ASN CB   C   0.356  -2.546  10.609 1.00 . A P . 35 ASN CB   1 1 
        9  7840 1 1 35 ASN CG   C   1.039  -3.822  10.126 1.00 . A P . 35 ASN CG   1 1 
        9  7841 1 1 35 ASN H    H  -0.657  -0.236  10.847 1.00 . A P . 35 ASN H    1 1 
        9  7842 1 1 35 ASN HA   H   1.521  -1.264   9.363 1.00 . A P . 35 ASN HA   1 1 
        9  7843 1 1 35 ASN HB2  H   0.815  -2.216  11.529 1.00 . A P . 35 ASN HB2  1 1 
        9  7844 1 1 35 ASN HB3  H  -0.690  -2.749  10.782 1.00 . A P . 35 ASN HB3  1 1 
        9  7845 1 1 35 ASN HD21 H  -0.511  -4.993  10.547 1.00 . A P . 35 ASN HD21 1 1 
        9  7846 1 1 35 ASN HD22 H   0.836  -5.784   9.883 1.00 . A P . 35 ASN HD22 1 1 
        9  7847 1 1 35 ASN N    N  -0.138  -0.221  10.024 1.00 . A P . 35 ASN N    1 1 
        9  7848 1 1 35 ASN ND2  N   0.402  -4.960  10.191 1.00 . A P . 35 ASN ND2  1 1 
        9  7849 1 1 35 ASN O    O   0.477  -2.295   7.313 1.00 . A P . 35 ASN O    1 1 
        9  7850 1 1 35 ASN OD1  O   2.186  -3.781   9.680 1.00 . A P . 35 ASN OD1  1 1 
        9  7851 1 1 36 PHE C    C  -2.083  -1.319   5.929 1.00 . A P . 36 PHE C    1 1 
        9  7852 1 1 36 PHE CA   C  -2.269  -2.260   7.106 1.00 . A P . 36 PHE CA   1 1 
        9  7853 1 1 36 PHE CB   C  -3.764  -2.365   7.429 1.00 . A P . 36 PHE CB   1 1 
        9  7854 1 1 36 PHE CD1  C  -4.315  -4.171   5.761 1.00 . A P . 36 PHE CD1  1 1 
        9  7855 1 1 36 PHE CD2  C  -5.411  -2.019   5.535 1.00 . A P . 36 PHE CD2  1 1 
        9  7856 1 1 36 PHE CE1  C  -5.005  -4.638   4.638 1.00 . A P . 36 PHE CE1  1 1 
        9  7857 1 1 36 PHE CE2  C  -6.101  -2.488   4.413 1.00 . A P . 36 PHE CE2  1 1 
        9  7858 1 1 36 PHE CG   C  -4.515  -2.862   6.212 1.00 . A P . 36 PHE CG   1 1 
        9  7859 1 1 36 PHE CZ   C  -5.898  -3.798   3.964 1.00 . A P . 36 PHE CZ   1 1 
        9  7860 1 1 36 PHE H    H  -1.983  -1.527   9.075 1.00 . A P . 36 PHE H    1 1 
        9  7861 1 1 36 PHE HA   H  -1.921  -3.229   6.825 1.00 . A P . 36 PHE HA   1 1 
        9  7862 1 1 36 PHE HB2  H  -3.911  -3.060   8.243 1.00 . A P . 36 PHE HB2  1 1 
        9  7863 1 1 36 PHE HB3  H  -4.142  -1.392   7.706 1.00 . A P . 36 PHE HB3  1 1 
        9  7864 1 1 36 PHE HD1  H  -3.626  -4.820   6.281 1.00 . A P . 36 PHE HD1  1 1 
        9  7865 1 1 36 PHE HD2  H  -5.567  -1.007   5.882 1.00 . A P . 36 PHE HD2  1 1 
        9  7866 1 1 36 PHE HE1  H  -4.849  -5.649   4.292 1.00 . A P . 36 PHE HE1  1 1 
        9  7867 1 1 36 PHE HE2  H  -6.790  -1.839   3.892 1.00 . A P . 36 PHE HE2  1 1 
        9  7868 1 1 36 PHE HZ   H  -6.430  -4.159   3.097 1.00 . A P . 36 PHE HZ   1 1 
        9  7869 1 1 36 PHE N    N  -1.504  -1.843   8.275 1.00 . A P . 36 PHE N    1 1 
        9  7870 1 1 36 PHE O    O  -2.090  -1.751   4.771 1.00 . A P . 36 PHE O    1 1 
        9  7871 1 1 37 ALA C    C  -0.308   0.812   4.579 1.00 . A P . 37 ALA C    1 1 
        9  7872 1 1 37 ALA CA   C  -1.714   0.936   5.148 1.00 . A P . 37 ALA CA   1 1 
        9  7873 1 1 37 ALA CB   C  -1.928   2.352   5.688 1.00 . A P . 37 ALA CB   1 1 
        9  7874 1 1 37 ALA H    H  -1.883   0.287   7.130 1.00 . A P . 37 ALA H    1 1 
        9  7875 1 1 37 ALA HA   H  -2.430   0.749   4.367 1.00 . A P . 37 ALA HA   1 1 
        9  7876 1 1 37 ALA HB1  H  -1.324   2.497   6.573 1.00 . A P . 37 ALA HB1  1 1 
        9  7877 1 1 37 ALA HB2  H  -2.970   2.490   5.938 1.00 . A P . 37 ALA HB2  1 1 
        9  7878 1 1 37 ALA HB3  H  -1.642   3.071   4.935 1.00 . A P . 37 ALA HB3  1 1 
        9  7879 1 1 37 ALA N    N  -1.907  -0.036   6.209 1.00 . A P . 37 ALA N    1 1 
        9  7880 1 1 37 ALA O    O  -0.091   0.980   3.385 1.00 . A P . 37 ALA O    1 1 
        9  7881 1 1 38 LEU C    C   2.173  -0.772   4.036 1.00 . A P . 38 LEU C    1 1 
        9  7882 1 1 38 LEU CA   C   2.035   0.371   5.037 1.00 . A P . 38 LEU CA   1 1 
        9  7883 1 1 38 LEU CB   C   2.932   0.126   6.266 1.00 . A P . 38 LEU CB   1 1 
        9  7884 1 1 38 LEU CD1  C   3.702   1.143   8.432 1.00 . A P . 38 LEU CD1  1 1 
        9  7885 1 1 38 LEU CD2  C   4.333   2.255   6.287 1.00 . A P . 38 LEU CD2  1 1 
        9  7886 1 1 38 LEU CG   C   3.226   1.452   7.007 1.00 . A P . 38 LEU CG   1 1 
        9  7887 1 1 38 LEU H    H   0.411   0.393   6.396 1.00 . A P . 38 LEU H    1 1 
        9  7888 1 1 38 LEU HA   H   2.341   1.279   4.552 1.00 . A P . 38 LEU HA   1 1 
        9  7889 1 1 38 LEU HB2  H   2.419  -0.551   6.936 1.00 . A P . 38 LEU HB2  1 1 
        9  7890 1 1 38 LEU HB3  H   3.861  -0.326   5.956 1.00 . A P . 38 LEU HB3  1 1 
        9  7891 1 1 38 LEU HD11 H   4.617   0.570   8.388 1.00 . A P . 38 LEU HD11 1 1 
        9  7892 1 1 38 LEU HD12 H   2.945   0.572   8.949 1.00 . A P . 38 LEU HD12 1 1 
        9  7893 1 1 38 LEU HD13 H   3.881   2.066   8.962 1.00 . A P . 38 LEU HD13 1 1 
        9  7894 1 1 38 LEU HD21 H   3.930   2.724   5.404 1.00 . A P . 38 LEU HD21 1 1 
        9  7895 1 1 38 LEU HD22 H   5.143   1.602   6.007 1.00 . A P . 38 LEU HD22 1 1 
        9  7896 1 1 38 LEU HD23 H   4.711   3.021   6.950 1.00 . A P . 38 LEU HD23 1 1 
        9  7897 1 1 38 LEU HG   H   2.320   2.043   7.055 1.00 . A P . 38 LEU HG   1 1 
        9  7898 1 1 38 LEU N    N   0.646   0.516   5.453 1.00 . A P . 38 LEU N    1 1 
        9  7899 1 1 38 LEU O    O   2.943  -0.677   3.080 1.00 . A P . 38 LEU O    1 1 
        9  7900 1 1 39 ILE C    C   0.941  -2.536   1.966 1.00 . A P . 39 ILE C    1 1 
        9  7901 1 1 39 ILE CA   C   1.490  -2.973   3.325 1.00 . A P . 39 ILE CA   1 1 
        9  7902 1 1 39 ILE CB   C   0.670  -4.155   3.868 1.00 . A P . 39 ILE CB   1 1 
        9  7903 1 1 39 ILE CD1  C   2.771  -5.208   4.886 1.00 . A P . 39 ILE CD1  1 1 
        9  7904 1 1 39 ILE CG1  C   1.327  -4.729   5.144 1.00 . A P . 39 ILE CG1  1 1 
        9  7905 1 1 39 ILE CG2  C   0.546  -5.256   2.809 1.00 . A P . 39 ILE CG2  1 1 
        9  7906 1 1 39 ILE H    H   0.810  -1.875   5.010 1.00 . A P . 39 ILE H    1 1 
        9  7907 1 1 39 ILE HA   H   2.518  -3.271   3.202 1.00 . A P . 39 ILE HA   1 1 
        9  7908 1 1 39 ILE HB   H  -0.324  -3.797   4.109 1.00 . A P . 39 ILE HB   1 1 
        9  7909 1 1 39 ILE HD11 H   3.455  -4.399   5.098 1.00 . A P . 39 ILE HD11 1 1 
        9  7910 1 1 39 ILE HD12 H   2.890  -5.519   3.859 1.00 . A P . 39 ILE HD12 1 1 
        9  7911 1 1 39 ILE HD13 H   2.993  -6.039   5.535 1.00 . A P . 39 ILE HD13 1 1 
        9  7912 1 1 39 ILE HG12 H   1.342  -3.968   5.907 1.00 . A P . 39 ILE HG12 1 1 
        9  7913 1 1 39 ILE HG13 H   0.737  -5.565   5.492 1.00 . A P . 39 ILE HG13 1 1 
        9  7914 1 1 39 ILE HG21 H   1.508  -5.417   2.346 1.00 . A P . 39 ILE HG21 1 1 
        9  7915 1 1 39 ILE HG22 H  -0.169  -4.956   2.059 1.00 . A P . 39 ILE HG22 1 1 
        9  7916 1 1 39 ILE HG23 H   0.214  -6.173   3.278 1.00 . A P . 39 ILE HG23 1 1 
        9  7917 1 1 39 ILE N    N   1.424  -1.846   4.244 1.00 . A P . 39 ILE N    1 1 
        9  7918 1 1 39 ILE O    O   1.514  -2.844   0.923 1.00 . A P . 39 ILE O    1 1 
        9  7919 1 1 40 LEU C    C   0.087  -0.294   0.071 1.00 . A P . 40 LEU C    1 1 
        9  7920 1 1 40 LEU CA   C  -0.801  -1.331   0.763 1.00 . A P . 40 LEU CA   1 1 
        9  7921 1 1 40 LEU CB   C  -2.168  -0.703   1.058 1.00 . A P . 40 LEU CB   1 1 
        9  7922 1 1 40 LEU CD1  C  -4.462  -1.095   1.996 1.00 . A P . 40 LEU CD1  1 1 
        9  7923 1 1 40 LEU CD2  C  -3.501  -2.744   0.337 1.00 . A P . 40 LEU CD2  1 1 
        9  7924 1 1 40 LEU CG   C  -3.174  -1.778   1.509 1.00 . A P . 40 LEU CG   1 1 
        9  7925 1 1 40 LEU H    H  -0.579  -1.602   2.871 1.00 . A P . 40 LEU H    1 1 
        9  7926 1 1 40 LEU HA   H  -0.939  -2.161   0.098 1.00 . A P . 40 LEU HA   1 1 
        9  7927 1 1 40 LEU HB2  H  -2.056   0.033   1.842 1.00 . A P . 40 LEU HB2  1 1 
        9  7928 1 1 40 LEU HB3  H  -2.539  -0.218   0.168 1.00 . A P . 40 LEU HB3  1 1 
        9  7929 1 1 40 LEU HD11 H  -5.264  -1.818   2.026 1.00 . A P . 40 LEU HD11 1 1 
        9  7930 1 1 40 LEU HD12 H  -4.729  -0.295   1.320 1.00 . A P . 40 LEU HD12 1 1 
        9  7931 1 1 40 LEU HD13 H  -4.305  -0.692   2.986 1.00 . A P . 40 LEU HD13 1 1 
        9  7932 1 1 40 LEU HD21 H  -3.459  -2.218  -0.605 1.00 . A P . 40 LEU HD21 1 1 
        9  7933 1 1 40 LEU HD22 H  -4.491  -3.163   0.465 1.00 . A P . 40 LEU HD22 1 1 
        9  7934 1 1 40 LEU HD23 H  -2.785  -3.552   0.329 1.00 . A P . 40 LEU HD23 1 1 
        9  7935 1 1 40 LEU HG   H  -2.742  -2.337   2.331 1.00 . A P . 40 LEU HG   1 1 
        9  7936 1 1 40 LEU N    N  -0.180  -1.811   1.998 1.00 . A P . 40 LEU N    1 1 
        9  7937 1 1 40 LEU O    O   0.338  -0.378  -1.128 1.00 . A P . 40 LEU O    1 1 
        9  7938 1 1 41 ILE C    C   2.704   1.142  -0.252 1.00 . A P . 41 ILE C    1 1 
        9  7939 1 1 41 ILE CA   C   1.400   1.728   0.291 1.00 . A P . 41 ILE CA   1 1 
        9  7940 1 1 41 ILE CB   C   1.672   2.768   1.386 1.00 . A P . 41 ILE CB   1 1 
        9  7941 1 1 41 ILE CD1  C  -0.160   4.340   0.498 1.00 . A P . 41 ILE CD1  1 1 
        9  7942 1 1 41 ILE CG1  C   0.379   3.559   1.715 1.00 . A P . 41 ILE CG1  1 1 
        9  7943 1 1 41 ILE CG2  C   2.781   3.725   0.961 1.00 . A P . 41 ILE CG2  1 1 
        9  7944 1 1 41 ILE H    H   0.308   0.696   1.782 1.00 . A P . 41 ILE H    1 1 
        9  7945 1 1 41 ILE HA   H   0.879   2.205  -0.521 1.00 . A P . 41 ILE HA   1 1 
        9  7946 1 1 41 ILE HB   H   1.998   2.243   2.276 1.00 . A P . 41 ILE HB   1 1 
        9  7947 1 1 41 ILE HD11 H   0.625   4.519  -0.222 1.00 . A P . 41 ILE HD11 1 1 
        9  7948 1 1 41 ILE HD12 H  -0.564   5.285   0.833 1.00 . A P . 41 ILE HD12 1 1 
        9  7949 1 1 41 ILE HD13 H  -0.946   3.767   0.029 1.00 . A P . 41 ILE HD13 1 1 
        9  7950 1 1 41 ILE HG12 H  -0.381   2.873   2.044 1.00 . A P . 41 ILE HG12 1 1 
        9  7951 1 1 41 ILE HG13 H   0.592   4.257   2.513 1.00 . A P . 41 ILE HG13 1 1 
        9  7952 1 1 41 ILE HG21 H   2.773   4.592   1.601 1.00 . A P . 41 ILE HG21 1 1 
        9  7953 1 1 41 ILE HG22 H   2.619   4.024  -0.061 1.00 . A P . 41 ILE HG22 1 1 
        9  7954 1 1 41 ILE HG23 H   3.731   3.222   1.043 1.00 . A P . 41 ILE HG23 1 1 
        9  7955 1 1 41 ILE N    N   0.554   0.685   0.838 1.00 . A P . 41 ILE N    1 1 
        9  7956 1 1 41 ILE O    O   3.115   1.468  -1.362 1.00 . A P . 41 ILE O    1 1 
        9  7957 1 1 42 PHE C    C   4.405  -1.049  -1.251 1.00 . A P . 42 PHE C    1 1 
        9  7958 1 1 42 PHE CA   C   4.604  -0.314   0.074 1.00 . A P . 42 PHE CA   1 1 
        9  7959 1 1 42 PHE CB   C   5.125  -1.290   1.132 1.00 . A P . 42 PHE CB   1 1 
        9  7960 1 1 42 PHE CD1  C   7.601  -1.188   0.661 1.00 . A P . 42 PHE CD1  1 1 
        9  7961 1 1 42 PHE CD2  C   6.408  -3.242   0.171 1.00 . A P . 42 PHE CD2  1 1 
        9  7962 1 1 42 PHE CE1  C   8.791  -1.772   0.208 1.00 . A P . 42 PHE CE1  1 1 
        9  7963 1 1 42 PHE CE2  C   7.597  -3.825  -0.281 1.00 . A P . 42 PHE CE2  1 1 
        9  7964 1 1 42 PHE CG   C   6.410  -1.923   0.643 1.00 . A P . 42 PHE CG   1 1 
        9  7965 1 1 42 PHE CZ   C   8.788  -3.091  -0.263 1.00 . A P . 42 PHE CZ   1 1 
        9  7966 1 1 42 PHE H    H   2.992   0.056   1.404 1.00 . A P . 42 PHE H    1 1 
        9  7967 1 1 42 PHE HA   H   5.336   0.467  -0.064 1.00 . A P . 42 PHE HA   1 1 
        9  7968 1 1 42 PHE HB2  H   5.313  -0.754   2.053 1.00 . A P . 42 PHE HB2  1 1 
        9  7969 1 1 42 PHE HB3  H   4.387  -2.059   1.305 1.00 . A P . 42 PHE HB3  1 1 
        9  7970 1 1 42 PHE HD1  H   7.603  -0.171   1.025 1.00 . A P . 42 PHE HD1  1 1 
        9  7971 1 1 42 PHE HD2  H   5.488  -3.809   0.157 1.00 . A P . 42 PHE HD2  1 1 
        9  7972 1 1 42 PHE HE1  H   9.709  -1.206   0.222 1.00 . A P . 42 PHE HE1  1 1 
        9  7973 1 1 42 PHE HE2  H   7.595  -4.843  -0.644 1.00 . A P . 42 PHE HE2  1 1 
        9  7974 1 1 42 PHE HZ   H   9.705  -3.541  -0.612 1.00 . A P . 42 PHE HZ   1 1 
        9  7975 1 1 42 PHE N    N   3.351   0.285   0.522 1.00 . A P . 42 PHE N    1 1 
        9  7976 1 1 42 PHE O    O   5.203  -0.907  -2.180 1.00 . A P . 42 PHE O    1 1 
        9  7977 1 1 43 LEU C    C   2.678  -1.663  -3.695 1.00 . A P . 43 LEU C    1 1 
        9  7978 1 1 43 LEU CA   C   3.022  -2.594  -2.533 1.00 . A P . 43 LEU CA   1 1 
        9  7979 1 1 43 LEU CB   C   1.842  -3.538  -2.265 1.00 . A P . 43 LEU CB   1 1 
        9  7980 1 1 43 LEU CD1  C   1.003  -5.405  -0.834 1.00 . A P . 43 LEU CD1  1 1 
        9  7981 1 1 43 LEU CD2  C   3.185  -5.690  -2.054 1.00 . A P . 43 LEU CD2  1 1 
        9  7982 1 1 43 LEU CG   C   2.262  -4.682  -1.323 1.00 . A P . 43 LEU CG   1 1 
        9  7983 1 1 43 LEU H    H   2.743  -1.900  -0.555 1.00 . A P . 43 LEU H    1 1 
        9  7984 1 1 43 LEU HA   H   3.879  -3.182  -2.805 1.00 . A P . 43 LEU HA   1 1 
        9  7985 1 1 43 LEU HB2  H   1.042  -2.972  -1.801 1.00 . A P . 43 LEU HB2  1 1 
        9  7986 1 1 43 LEU HB3  H   1.488  -3.947  -3.198 1.00 . A P . 43 LEU HB3  1 1 
        9  7987 1 1 43 LEU HD11 H   1.282  -6.164  -0.118 1.00 . A P . 43 LEU HD11 1 1 
        9  7988 1 1 43 LEU HD12 H   0.506  -5.867  -1.674 1.00 . A P . 43 LEU HD12 1 1 
        9  7989 1 1 43 LEU HD13 H   0.336  -4.696  -0.366 1.00 . A P . 43 LEU HD13 1 1 
        9  7990 1 1 43 LEU HD21 H   2.883  -5.791  -3.085 1.00 . A P . 43 LEU HD21 1 1 
        9  7991 1 1 43 LEU HD22 H   3.128  -6.660  -1.573 1.00 . A P . 43 LEU HD22 1 1 
        9  7992 1 1 43 LEU HD23 H   4.204  -5.342  -2.011 1.00 . A P . 43 LEU HD23 1 1 
        9  7993 1 1 43 LEU HG   H   2.781  -4.261  -0.470 1.00 . A P . 43 LEU HG   1 1 
        9  7994 1 1 43 LEU N    N   3.335  -1.833  -1.326 1.00 . A P . 43 LEU N    1 1 
        9  7995 1 1 43 LEU O    O   3.096  -1.887  -4.826 1.00 . A P . 43 LEU O    1 1 
        9  7996 1 1 44 LEU C    C   2.757   1.098  -4.969 1.00 . A P . 44 LEU C    1 1 
        9  7997 1 1 44 LEU CA   C   1.539   0.329  -4.461 1.00 . A P . 44 LEU CA   1 1 
        9  7998 1 1 44 LEU CB   C   0.485   1.313  -3.937 1.00 . A P . 44 LEU CB   1 1 
        9  7999 1 1 44 LEU CD1  C  -1.779   1.495  -2.879 1.00 . A P . 44 LEU CD1  1 1 
        9  8000 1 1 44 LEU CD2  C  -1.563   0.339  -5.096 1.00 . A P . 44 LEU CD2  1 1 
        9  8001 1 1 44 LEU CG   C  -0.871   0.607  -3.736 1.00 . A P . 44 LEU CG   1 1 
        9  8002 1 1 44 LEU H    H   1.602  -0.461  -2.504 1.00 . A P . 44 LEU H    1 1 
        9  8003 1 1 44 LEU HA   H   1.120  -0.219  -5.284 1.00 . A P . 44 LEU HA   1 1 
        9  8004 1 1 44 LEU HB2  H   0.823   1.713  -2.989 1.00 . A P . 44 LEU HB2  1 1 
        9  8005 1 1 44 LEU HB3  H   0.370   2.123  -4.637 1.00 . A P . 44 LEU HB3  1 1 
        9  8006 1 1 44 LEU HD11 H  -2.765   1.057  -2.828 1.00 . A P . 44 LEU HD11 1 1 
        9  8007 1 1 44 LEU HD12 H  -1.845   2.477  -3.324 1.00 . A P . 44 LEU HD12 1 1 
        9  8008 1 1 44 LEU HD13 H  -1.370   1.577  -1.883 1.00 . A P . 44 LEU HD13 1 1 
        9  8009 1 1 44 LEU HD21 H  -1.414   1.176  -5.760 1.00 . A P . 44 LEU HD21 1 1 
        9  8010 1 1 44 LEU HD22 H  -2.624   0.193  -4.944 1.00 . A P . 44 LEU HD22 1 1 
        9  8011 1 1 44 LEU HD23 H  -1.154  -0.551  -5.541 1.00 . A P . 44 LEU HD23 1 1 
        9  8012 1 1 44 LEU HG   H  -0.707  -0.331  -3.221 1.00 . A P . 44 LEU HG   1 1 
        9  8013 1 1 44 LEU N    N   1.916  -0.615  -3.418 1.00 . A P . 44 LEU N    1 1 
        9  8014 1 1 44 LEU O    O   2.871   1.367  -6.164 1.00 . A P . 44 LEU O    1 1 
        9  8015 1 1 45 LEU C    C   5.764   1.433  -5.392 1.00 . A P . 45 LEU C    1 1 
        9  8016 1 1 45 LEU CA   C   4.861   2.209  -4.441 1.00 . A P . 45 LEU CA   1 1 
        9  8017 1 1 45 LEU CB   C   5.654   2.619  -3.192 1.00 . A P . 45 LEU CB   1 1 
        9  8018 1 1 45 LEU CD1  C   5.535   3.866  -1.027 1.00 . A P . 45 LEU CD1  1 1 
        9  8019 1 1 45 LEU CD2  C   5.045   5.092  -3.170 1.00 . A P . 45 LEU CD2  1 1 
        9  8020 1 1 45 LEU CG   C   4.920   3.736  -2.425 1.00 . A P . 45 LEU CG   1 1 
        9  8021 1 1 45 LEU H    H   3.532   1.230  -3.112 1.00 . A P . 45 LEU H    1 1 
        9  8022 1 1 45 LEU HA   H   4.551   3.096  -4.944 1.00 . A P . 45 LEU HA   1 1 
        9  8023 1 1 45 LEU HB2  H   5.756   1.754  -2.549 1.00 . A P . 45 LEU HB2  1 1 
        9  8024 1 1 45 LEU HB3  H   6.636   2.961  -3.477 1.00 . A P . 45 LEU HB3  1 1 
        9  8025 1 1 45 LEU HD11 H   4.978   4.593  -0.456 1.00 . A P . 45 LEU HD11 1 1 
        9  8026 1 1 45 LEU HD12 H   6.561   4.188  -1.115 1.00 . A P . 45 LEU HD12 1 1 
        9  8027 1 1 45 LEU HD13 H   5.498   2.910  -0.526 1.00 . A P . 45 LEU HD13 1 1 
        9  8028 1 1 45 LEU HD21 H   6.014   5.174  -3.636 1.00 . A P . 45 LEU HD21 1 1 
        9  8029 1 1 45 LEU HD22 H   4.918   5.910  -2.472 1.00 . A P . 45 LEU HD22 1 1 
        9  8030 1 1 45 LEU HD23 H   4.278   5.160  -3.924 1.00 . A P . 45 LEU HD23 1 1 
        9  8031 1 1 45 LEU HG   H   3.876   3.468  -2.327 1.00 . A P . 45 LEU HG   1 1 
        9  8032 1 1 45 LEU N    N   3.663   1.459  -4.059 1.00 . A P . 45 LEU N    1 1 
        9  8033 1 1 45 LEU O    O   6.283   2.001  -6.351 1.00 . A P . 45 LEU O    1 1 
        9  8034 1 1 46 ILE C    C   6.174  -0.690  -7.420 1.00 . A P . 46 ILE C    1 1 
        9  8035 1 1 46 ILE CA   C   6.824  -0.624  -6.037 1.00 . A P . 46 ILE CA   1 1 
        9  8036 1 1 46 ILE CB   C   7.115  -2.042  -5.458 1.00 . A P . 46 ILE CB   1 1 
        9  8037 1 1 46 ILE CD1  C   8.803  -3.890  -5.312 1.00 . A P . 46 ILE CD1  1 1 
        9  8038 1 1 46 ILE CG1  C   8.477  -2.547  -5.966 1.00 . A P . 46 ILE CG1  1 1 
        9  8039 1 1 46 ILE CG2  C   6.035  -3.060  -5.867 1.00 . A P . 46 ILE CG2  1 1 
        9  8040 1 1 46 ILE H    H   5.534  -0.273  -4.376 1.00 . A P . 46 ILE H    1 1 
        9  8041 1 1 46 ILE HA   H   7.757  -0.080  -6.136 1.00 . A P . 46 ILE HA   1 1 
        9  8042 1 1 46 ILE HB   H   7.140  -1.980  -4.378 1.00 . A P . 46 ILE HB   1 1 
        9  8043 1 1 46 ILE HD11 H   9.845  -4.122  -5.469 1.00 . A P . 46 ILE HD11 1 1 
        9  8044 1 1 46 ILE HD12 H   8.191  -4.662  -5.754 1.00 . A P . 46 ILE HD12 1 1 
        9  8045 1 1 46 ILE HD13 H   8.602  -3.832  -4.252 1.00 . A P . 46 ILE HD13 1 1 
        9  8046 1 1 46 ILE HG12 H   8.438  -2.668  -7.039 1.00 . A P . 46 ILE HG12 1 1 
        9  8047 1 1 46 ILE HG13 H   9.246  -1.833  -5.712 1.00 . A P . 46 ILE HG13 1 1 
        9  8048 1 1 46 ILE HG21 H   6.078  -3.915  -5.210 1.00 . A P . 46 ILE HG21 1 1 
        9  8049 1 1 46 ILE HG22 H   6.199  -3.381  -6.886 1.00 . A P . 46 ILE HG22 1 1 
        9  8050 1 1 46 ILE HG23 H   5.072  -2.601  -5.795 1.00 . A P . 46 ILE HG23 1 1 
        9  8051 1 1 46 ILE N    N   5.963   0.149  -5.146 1.00 . A P . 46 ILE N    1 1 
        9  8052 1 1 46 ILE O    O   6.850  -0.593  -8.443 1.00 . A P . 46 ILE O    1 1 
        9  8053 1 1 47 ALA C    C   4.334   0.349  -9.507 1.00 . A P . 47 ALA C    1 1 
        9  8054 1 1 47 ALA CA   C   4.109  -0.921  -8.683 1.00 . A P . 47 ALA CA   1 1 
        9  8055 1 1 47 ALA CB   C   2.615  -1.084  -8.395 1.00 . A P . 47 ALA CB   1 1 
        9  8056 1 1 47 ALA H    H   4.375  -0.913  -6.574 1.00 . A P . 47 ALA H    1 1 
        9  8057 1 1 47 ALA HA   H   4.451  -1.775  -9.247 1.00 . A P . 47 ALA HA   1 1 
        9  8058 1 1 47 ALA HB1  H   2.086  -1.247  -9.322 1.00 . A P . 47 ALA HB1  1 1 
        9  8059 1 1 47 ALA HB2  H   2.241  -0.189  -7.920 1.00 . A P . 47 ALA HB2  1 1 
        9  8060 1 1 47 ALA HB3  H   2.463  -1.929  -7.740 1.00 . A P . 47 ALA HB3  1 1 
        9  8061 1 1 47 ALA N    N   4.854  -0.848  -7.430 1.00 . A P . 47 ALA N    1 1 
        9  8062 1 1 47 ALA O    O   4.636   0.280 -10.699 1.00 . A P . 47 ALA O    1 1 
        9  8063 1 1 48 ILE C    C   5.806   2.945 -10.025 1.00 . A P . 48 ILE C    1 1 
        9  8064 1 1 48 ILE CA   C   4.362   2.789  -9.545 1.00 . A P . 48 ILE CA   1 1 
        9  8065 1 1 48 ILE CB   C   4.004   3.949  -8.595 1.00 . A P . 48 ILE CB   1 1 
        9  8066 1 1 48 ILE CD1  C   1.616   4.035  -9.515 1.00 . A P . 48 ILE CD1  1 1 
        9  8067 1 1 48 ILE CG1  C   2.495   3.925  -8.255 1.00 . A P . 48 ILE CG1  1 1 
        9  8068 1 1 48 ILE CG2  C   4.370   5.296  -9.231 1.00 . A P . 48 ILE CG2  1 1 
        9  8069 1 1 48 ILE H    H   3.932   1.500  -7.914 1.00 . A P . 48 ILE H    1 1 
        9  8070 1 1 48 ILE HA   H   3.716   2.824 -10.401 1.00 . A P . 48 ILE HA   1 1 
        9  8071 1 1 48 ILE HB   H   4.577   3.834  -7.683 1.00 . A P . 48 ILE HB   1 1 
        9  8072 1 1 48 ILE HD11 H   2.110   4.630 -10.267 1.00 . A P . 48 ILE HD11 1 1 
        9  8073 1 1 48 ILE HD12 H   0.675   4.496  -9.253 1.00 . A P . 48 ILE HD12 1 1 
        9  8074 1 1 48 ILE HD13 H   1.431   3.049  -9.908 1.00 . A P . 48 ILE HD13 1 1 
        9  8075 1 1 48 ILE HG12 H   2.264   3.001  -7.748 1.00 . A P . 48 ILE HG12 1 1 
        9  8076 1 1 48 ILE HG13 H   2.272   4.752  -7.595 1.00 . A P . 48 ILE HG13 1 1 
        9  8077 1 1 48 ILE HG21 H   4.050   5.304 -10.263 1.00 . A P . 48 ILE HG21 1 1 
        9  8078 1 1 48 ILE HG22 H   5.438   5.441  -9.184 1.00 . A P . 48 ILE HG22 1 1 
        9  8079 1 1 48 ILE HG23 H   3.876   6.094  -8.696 1.00 . A P . 48 ILE HG23 1 1 
        9  8080 1 1 48 ILE N    N   4.178   1.507  -8.863 1.00 . A P . 48 ILE N    1 1 
        9  8081 1 1 48 ILE O    O   6.043   3.378 -11.150 1.00 . A P . 48 ILE O    1 1 
        9  8082 1 1 49 ILE C    C   8.477   1.793 -10.718 1.00 . A P . 49 ILE C    1 1 
        9  8083 1 1 49 ILE CA   C   8.171   2.703  -9.542 1.00 . A P . 49 ILE CA   1 1 
        9  8084 1 1 49 ILE CB   C   9.046   2.325  -8.352 1.00 . A P . 49 ILE CB   1 1 
        9  8085 1 1 49 ILE CD1  C   9.496   2.841  -5.950 1.00 . A P . 49 ILE CD1  1 1 
        9  8086 1 1 49 ILE CG1  C   8.891   3.374  -7.248 1.00 . A P . 49 ILE CG1  1 1 
        9  8087 1 1 49 ILE CG2  C  10.520   2.258  -8.773 1.00 . A P . 49 ILE CG2  1 1 
        9  8088 1 1 49 ILE H    H   6.518   2.249  -8.291 1.00 . A P . 49 ILE H    1 1 
        9  8089 1 1 49 ILE HA   H   8.381   3.710  -9.824 1.00 . A P . 49 ILE HA   1 1 
        9  8090 1 1 49 ILE HB   H   8.732   1.365  -7.989 1.00 . A P . 49 ILE HB   1 1 
        9  8091 1 1 49 ILE HD11 H   9.351   3.562  -5.160 1.00 . A P . 49 ILE HD11 1 1 
        9  8092 1 1 49 ILE HD12 H  10.553   2.668  -6.091 1.00 . A P . 49 ILE HD12 1 1 
        9  8093 1 1 49 ILE HD13 H   9.013   1.912  -5.684 1.00 . A P . 49 ILE HD13 1 1 
        9  8094 1 1 49 ILE HG12 H   9.402   4.281  -7.541 1.00 . A P . 49 ILE HG12 1 1 
        9  8095 1 1 49 ILE HG13 H   7.846   3.587  -7.094 1.00 . A P . 49 ILE HG13 1 1 
        9  8096 1 1 49 ILE HG21 H  11.145   2.221  -7.892 1.00 . A P . 49 ILE HG21 1 1 
        9  8097 1 1 49 ILE HG22 H  10.769   3.134  -9.355 1.00 . A P . 49 ILE HG22 1 1 
        9  8098 1 1 49 ILE HG23 H  10.684   1.373  -9.369 1.00 . A P . 49 ILE HG23 1 1 
        9  8099 1 1 49 ILE N    N   6.763   2.590  -9.175 1.00 . A P . 49 ILE N    1 1 
        9  8100 1 1 49 ILE O    O   9.156   2.188 -11.667 1.00 . A P . 49 ILE O    1 1 
        9  8101 1 1 50 VAL C    C   7.576   0.186 -12.992 1.00 . A P . 50 VAL C    1 1 
        9  8102 1 1 50 VAL CA   C   8.193  -0.374 -11.722 1.00 . A P . 50 VAL CA   1 1 
        9  8103 1 1 50 VAL CB   C   7.572  -1.737 -11.372 1.00 . A P . 50 VAL CB   1 1 
        9  8104 1 1 50 VAL CG1  C   7.579  -2.649 -12.607 1.00 . A P . 50 VAL CG1  1 1 
        9  8105 1 1 50 VAL CG2  C   8.391  -2.401 -10.250 1.00 . A P . 50 VAL CG2  1 1 
        9  8106 1 1 50 VAL H    H   7.435   0.320  -9.874 1.00 . A P . 50 VAL H    1 1 
        9  8107 1 1 50 VAL HA   H   9.257  -0.494 -11.869 1.00 . A P . 50 VAL HA   1 1 
        9  8108 1 1 50 VAL HB   H   6.553  -1.592 -11.040 1.00 . A P . 50 VAL HB   1 1 
        9  8109 1 1 50 VAL HG11 H   7.343  -3.660 -12.310 1.00 . A P . 50 VAL HG11 1 1 
        9  8110 1 1 50 VAL HG12 H   8.557  -2.626 -13.064 1.00 . A P . 50 VAL HG12 1 1 
        9  8111 1 1 50 VAL HG13 H   6.844  -2.301 -13.317 1.00 . A P . 50 VAL HG13 1 1 
        9  8112 1 1 50 VAL HG21 H   8.665  -1.662  -9.511 1.00 . A P . 50 VAL HG21 1 1 
        9  8113 1 1 50 VAL HG22 H   9.288  -2.844 -10.663 1.00 . A P . 50 VAL HG22 1 1 
        9  8114 1 1 50 VAL HG23 H   7.796  -3.172  -9.783 1.00 . A P . 50 VAL HG23 1 1 
        9  8115 1 1 50 VAL N    N   7.968   0.576 -10.651 1.00 . A P . 50 VAL N    1 1 
        9  8116 1 1 50 VAL O    O   8.179   0.139 -14.063 1.00 . A P . 50 VAL O    1 1 
        9  8117 1 1 51 MET C    C   6.416   2.516 -14.527 1.00 . A P . 51 MET C    1 1 
        9  8118 1 1 51 MET CA   C   5.665   1.295 -13.997 1.00 . A P . 51 MET CA   1 1 
        9  8119 1 1 51 MET CB   C   4.238   1.700 -13.590 1.00 . A P . 51 MET CB   1 1 
        9  8120 1 1 51 MET CE   C   3.929  -1.811 -14.932 1.00 . A P . 51 MET CE   1 1 
        9  8121 1 1 51 MET CG   C   3.341   0.461 -13.493 1.00 . A P . 51 MET CG   1 1 
        9  8122 1 1 51 MET H    H   5.919   0.740 -11.990 1.00 . A P . 51 MET H    1 1 
        9  8123 1 1 51 MET HA   H   5.607   0.556 -14.779 1.00 . A P . 51 MET HA   1 1 
        9  8124 1 1 51 MET HB2  H   4.266   2.199 -12.633 1.00 . A P . 51 MET HB2  1 1 
        9  8125 1 1 51 MET HB3  H   3.829   2.374 -14.330 1.00 . A P . 51 MET HB3  1 1 
        9  8126 1 1 51 MET HE1  H   3.318  -2.468 -14.326 1.00 . A P . 51 MET HE1  1 1 
        9  8127 1 1 51 MET HE2  H   4.870  -1.647 -14.437 1.00 . A P . 51 MET HE2  1 1 
        9  8128 1 1 51 MET HE3  H   4.110  -2.259 -15.901 1.00 . A P . 51 MET HE3  1 1 
        9  8129 1 1 51 MET HG2  H   3.812  -0.272 -12.858 1.00 . A P . 51 MET HG2  1 1 
        9  8130 1 1 51 MET HG3  H   2.391   0.744 -13.062 1.00 . A P . 51 MET HG3  1 1 
        9  8131 1 1 51 MET N    N   6.366   0.722 -12.861 1.00 . A P . 51 MET N    1 1 
        9  8132 1 1 51 MET O    O   6.369   2.797 -15.725 1.00 . A P . 51 MET O    1 1 
        9  8133 1 1 51 MET SD   S   3.070  -0.229 -15.154 1.00 . A P . 51 MET SD   1 1 
        9  8134 1 1 52 LEU C    C   8.907   4.044 -15.117 1.00 . A P . 52 LEU C    1 1 
        9  8135 1 1 52 LEU CA   C   7.840   4.434 -14.102 1.00 . A P . 52 LEU CA   1 1 
        9  8136 1 1 52 LEU CB   C   8.471   5.200 -12.915 1.00 . A P . 52 LEU CB   1 1 
        9  8137 1 1 52 LEU CD1  C   8.038   6.712 -10.949 1.00 . A P . 52 LEU CD1  1 1 
        9  8138 1 1 52 LEU CD2  C   6.987   7.262 -13.186 1.00 . A P . 52 LEU CD2  1 1 
        9  8139 1 1 52 LEU CG   C   7.427   6.113 -12.228 1.00 . A P . 52 LEU CG   1 1 
        9  8140 1 1 52 LEU H    H   7.127   3.002 -12.686 1.00 . A P . 52 LEU H    1 1 
        9  8141 1 1 52 LEU HA   H   7.146   5.076 -14.602 1.00 . A P . 52 LEU HA   1 1 
        9  8142 1 1 52 LEU HB2  H   8.844   4.487 -12.194 1.00 . A P . 52 LEU HB2  1 1 
        9  8143 1 1 52 LEU HB3  H   9.293   5.810 -13.267 1.00 . A P . 52 LEU HB3  1 1 
        9  8144 1 1 52 LEU HD11 H   7.454   7.568 -10.640 1.00 . A P . 52 LEU HD11 1 1 
        9  8145 1 1 52 LEU HD12 H   9.053   7.023 -11.142 1.00 . A P . 52 LEU HD12 1 1 
        9  8146 1 1 52 LEU HD13 H   8.033   5.975 -10.166 1.00 . A P . 52 LEU HD13 1 1 
        9  8147 1 1 52 LEU HD21 H   6.741   8.153 -12.618 1.00 . A P . 52 LEU HD21 1 1 
        9  8148 1 1 52 LEU HD22 H   6.111   6.957 -13.733 1.00 . A P . 52 LEU HD22 1 1 
        9  8149 1 1 52 LEU HD23 H   7.782   7.492 -13.884 1.00 . A P . 52 LEU HD23 1 1 
        9  8150 1 1 52 LEU HG   H   6.565   5.517 -11.957 1.00 . A P . 52 LEU HG   1 1 
        9  8151 1 1 52 LEU N    N   7.108   3.251 -13.646 1.00 . A P . 52 LEU N    1 1 
        9  8152 1 1 52 LEU O    O   9.127   4.759 -16.095 1.00 . A P . 52 LEU O    1 1 
        9  8153 1 1 53 LEU C    C   9.989   1.986 -17.114 1.00 . A P . 53 LEU C    1 1 
        9  8154 1 1 53 LEU CA   C  10.606   2.469 -15.807 1.00 . A P . 53 LEU CA   1 1 
        9  8155 1 1 53 LEU CB   C  11.408   1.335 -15.165 1.00 . A P . 53 LEU CB   1 1 
        9  8156 1 1 53 LEU CD1  C  12.685   0.600 -13.145 1.00 . A P . 53 LEU CD1  1 1 
        9  8157 1 1 53 LEU CD2  C  12.902   2.969 -13.955 1.00 . A P . 53 LEU CD2  1 1 
        9  8158 1 1 53 LEU CG   C  11.942   1.772 -13.794 1.00 . A P . 53 LEU CG   1 1 
        9  8159 1 1 53 LEU H    H   9.372   2.379 -14.104 1.00 . A P . 53 LEU H    1 1 
        9  8160 1 1 53 LEU HA   H  11.270   3.288 -16.020 1.00 . A P . 53 LEU HA   1 1 
        9  8161 1 1 53 LEU HB2  H  10.769   0.470 -15.042 1.00 . A P . 53 LEU HB2  1 1 
        9  8162 1 1 53 LEU HB3  H  12.240   1.077 -15.805 1.00 . A P . 53 LEU HB3  1 1 
        9  8163 1 1 53 LEU HD11 H  12.002  -0.224 -12.998 1.00 . A P . 53 LEU HD11 1 1 
        9  8164 1 1 53 LEU HD12 H  13.085   0.911 -12.192 1.00 . A P . 53 LEU HD12 1 1 
        9  8165 1 1 53 LEU HD13 H  13.495   0.286 -13.788 1.00 . A P . 53 LEU HD13 1 1 
        9  8166 1 1 53 LEU HD21 H  12.328   3.881 -14.038 1.00 . A P . 53 LEU HD21 1 1 
        9  8167 1 1 53 LEU HD22 H  13.502   2.841 -14.844 1.00 . A P . 53 LEU HD22 1 1 
        9  8168 1 1 53 LEU HD23 H  13.553   3.038 -13.093 1.00 . A P . 53 LEU HD23 1 1 
        9  8169 1 1 53 LEU HG   H  11.107   2.055 -13.164 1.00 . A P . 53 LEU HG   1 1 
        9  8170 1 1 53 LEU N    N   9.568   2.922 -14.891 1.00 . A P . 53 LEU N    1 1 
        9  8171 1 1 53 LEU O    O  10.378   2.495 -18.153 1.00 . A P . 53 LEU O    1 1 
        9  8172 1 1 53 LEU OXT  O   9.138   1.114 -17.058 1.00 . A P . 53 LEU OXT  1 1 
       10  8173 1 1  1 ALA C    C -34.837 -15.456  13.405 1.00 . A P .  1 ALA C    1 1 
       10  8174 1 1  1 ALA CA   C -35.246 -16.777  14.046 1.00 . A P .  1 ALA CA   1 1 
       10  8175 1 1  1 ALA CB   C -34.572 -16.936  15.410 1.00 . A P .  1 ALA CB   1 1 
       10  8176 1 1  1 ALA H1   H -35.038 -18.806  13.626 1.00 . A P .  1 ALA H1   1 1 
       10  8177 1 1  1 ALA H2   H -33.816 -17.833  12.959 1.00 . A P .  1 ALA H2   1 1 
       10  8178 1 1  1 ALA H3   H -35.367 -17.854  12.265 1.00 . A P .  1 ALA H3   1 1 
       10  8179 1 1  1 ALA HA   H -36.320 -16.795  14.170 1.00 . A P .  1 ALA HA   1 1 
       10  8180 1 1  1 ALA HB1  H -34.760 -17.931  15.788 1.00 . A P .  1 ALA HB1  1 1 
       10  8181 1 1  1 ALA HB2  H -34.975 -16.209  16.098 1.00 . A P .  1 ALA HB2  1 1 
       10  8182 1 1  1 ALA HB3  H -33.508 -16.786  15.307 1.00 . A P .  1 ALA HB3  1 1 
       10  8183 1 1  1 ALA N    N -34.836 -17.903  13.157 1.00 . A P .  1 ALA N    1 1 
       10  8184 1 1  1 ALA O    O -33.778 -15.356  12.787 1.00 . A P .  1 ALA O    1 1 
       10  8185 1 1  2 MET C    C -34.772 -12.208  14.045 1.00 . A P .  2 MET C    1 1 
       10  8186 1 1  2 MET CA   C -35.408 -13.112  12.990 1.00 . A P .  2 MET CA   1 1 
       10  8187 1 1  2 MET CB   C -36.717 -12.481  12.501 1.00 . A P .  2 MET CB   1 1 
       10  8188 1 1  2 MET CE   C -36.332 -11.620   9.482 1.00 . A P .  2 MET CE   1 1 
       10  8189 1 1  2 MET CG   C -37.332 -13.329  11.378 1.00 . A P .  2 MET CG   1 1 
       10  8190 1 1  2 MET H    H -36.510 -14.576  14.064 1.00 . A P .  2 MET H    1 1 
       10  8191 1 1  2 MET HA   H -34.729 -13.201  12.155 1.00 . A P .  2 MET HA   1 1 
       10  8192 1 1  2 MET HB2  H -37.413 -12.418  13.325 1.00 . A P .  2 MET HB2  1 1 
       10  8193 1 1  2 MET HB3  H -36.518 -11.488  12.127 1.00 . A P .  2 MET HB3  1 1 
       10  8194 1 1  2 MET HE1  H -36.354 -11.537   8.403 1.00 . A P .  2 MET HE1  1 1 
       10  8195 1 1  2 MET HE2  H -35.474 -11.092   9.859 1.00 . A P .  2 MET HE2  1 1 
       10  8196 1 1  2 MET HE3  H -37.228 -11.187   9.906 1.00 . A P .  2 MET HE3  1 1 
       10  8197 1 1  2 MET HG2  H -37.485 -14.336  11.737 1.00 . A P .  2 MET HG2  1 1 
       10  8198 1 1  2 MET HG3  H -38.283 -12.908  11.087 1.00 . A P .  2 MET HG3  1 1 
       10  8199 1 1  2 MET N    N -35.684 -14.437  13.557 1.00 . A P .  2 MET N    1 1 
       10  8200 1 1  2 MET O    O -33.940 -11.357  13.729 1.00 . A P .  2 MET O    1 1 
       10  8201 1 1  2 MET SD   S -36.221 -13.370   9.942 1.00 . A P .  2 MET SD   1 1 
       10  8202 1 1  3 GLU C    C -33.167 -11.891  16.640 1.00 . A P .  3 GLU C    1 1 
       10  8203 1 1  3 GLU CA   C -34.648 -11.601  16.403 1.00 . A P .  3 GLU CA   1 1 
       10  8204 1 1  3 GLU CB   C -35.438 -11.898  17.680 1.00 . A P .  3 GLU CB   1 1 
       10  8205 1 1  3 GLU CD   C -37.695 -11.767  18.749 1.00 . A P .  3 GLU CD   1 1 
       10  8206 1 1  3 GLU CG   C -36.869 -11.380  17.528 1.00 . A P .  3 GLU CG   1 1 
       10  8207 1 1  3 GLU H    H -35.841 -13.093  15.483 1.00 . A P .  3 GLU H    1 1 
       10  8208 1 1  3 GLU HA   H -34.766 -10.556  16.164 1.00 . A P .  3 GLU HA   1 1 
       10  8209 1 1  3 GLU HB2  H -35.456 -12.965  17.851 1.00 . A P .  3 GLU HB2  1 1 
       10  8210 1 1  3 GLU HB3  H -34.969 -11.406  18.517 1.00 . A P .  3 GLU HB3  1 1 
       10  8211 1 1  3 GLU HG2  H -36.853 -10.304  17.430 1.00 . A P .  3 GLU HG2  1 1 
       10  8212 1 1  3 GLU HG3  H -37.314 -11.814  16.647 1.00 . A P .  3 GLU HG3  1 1 
       10  8213 1 1  3 GLU N    N -35.174 -12.401  15.297 1.00 . A P .  3 GLU N    1 1 
       10  8214 1 1  3 GLU O    O -32.389 -10.983  16.935 1.00 . A P .  3 GLU O    1 1 
       10  8215 1 1  3 GLU OE1  O -37.143 -12.389  19.642 1.00 . A P .  3 GLU OE1  1 1 
       10  8216 1 1  3 GLU OE2  O -38.869 -11.435  18.774 1.00 . A P .  3 GLU OE2  1 1 
       10  8217 1 1  4 LYS C    C -30.496 -12.852  15.709 1.00 . A P .  4 LYS C    1 1 
       10  8218 1 1  4 LYS CA   C -31.394 -13.552  16.718 1.00 . A P .  4 LYS CA   1 1 
       10  8219 1 1  4 LYS CB   C -31.249 -15.074  16.576 1.00 . A P .  4 LYS CB   1 1 
       10  8220 1 1  4 LYS CD   C -31.309 -15.863  18.983 1.00 . A P .  4 LYS CD   1 1 
       10  8221 1 1  4 LYS CE   C -32.137 -16.638  20.015 1.00 . A P .  4 LYS CE   1 1 
       10  8222 1 1  4 LYS CG   C -32.076 -15.805  17.653 1.00 . A P .  4 LYS CG   1 1 
       10  8223 1 1  4 LYS H    H -33.449 -13.838  16.278 1.00 . A P .  4 LYS H    1 1 
       10  8224 1 1  4 LYS HA   H -31.091 -13.259  17.701 1.00 . A P .  4 LYS HA   1 1 
       10  8225 1 1  4 LYS HB2  H -31.594 -15.374  15.597 1.00 . A P .  4 LYS HB2  1 1 
       10  8226 1 1  4 LYS HB3  H -30.208 -15.344  16.683 1.00 . A P .  4 LYS HB3  1 1 
       10  8227 1 1  4 LYS HD2  H -30.366 -16.365  18.829 1.00 . A P .  4 LYS HD2  1 1 
       10  8228 1 1  4 LYS HD3  H -31.131 -14.868  19.351 1.00 . A P .  4 LYS HD3  1 1 
       10  8229 1 1  4 LYS HE2  H -33.084 -16.142  20.165 1.00 . A P .  4 LYS HE2  1 1 
       10  8230 1 1  4 LYS HE3  H -32.309 -17.642  19.658 1.00 . A P .  4 LYS HE3  1 1 
       10  8231 1 1  4 LYS HG2  H -33.010 -15.283  17.804 1.00 . A P .  4 LYS HG2  1 1 
       10  8232 1 1  4 LYS HG3  H -32.283 -16.810  17.320 1.00 . A P .  4 LYS HG3  1 1 
       10  8233 1 1  4 LYS HZ1  H -30.406 -16.432  21.152 1.00 . A P .  4 LYS HZ1  1 1 
       10  8234 1 1  4 LYS HZ2  H -31.452 -17.657  21.695 1.00 . A P .  4 LYS HZ2  1 1 
       10  8235 1 1  4 LYS HZ3  H -31.826 -16.023  21.978 1.00 . A P .  4 LYS HZ3  1 1 
       10  8236 1 1  4 LYS N    N -32.786 -13.157  16.513 1.00 . A P .  4 LYS N    1 1 
       10  8237 1 1  4 LYS NZ   N -31.399 -16.690  21.307 1.00 . A P .  4 LYS NZ   1 1 
       10  8238 1 1  4 LYS O    O -29.384 -12.441  16.033 1.00 . A P .  4 LYS O    1 1 
       10  8239 1 1  5 VAL C    C -29.926 -10.625  13.835 1.00 . A P .  5 VAL C    1 1 
       10  8240 1 1  5 VAL CA   C -30.221 -12.065  13.437 1.00 . A P .  5 VAL CA   1 1 
       10  8241 1 1  5 VAL CB   C -30.999 -12.089  12.118 1.00 . A P .  5 VAL CB   1 1 
       10  8242 1 1  5 VAL CG1  C -30.230 -11.312  11.044 1.00 . A P .  5 VAL CG1  1 1 
       10  8243 1 1  5 VAL CG2  C -31.172 -13.539  11.663 1.00 . A P .  5 VAL CG2  1 1 
       10  8244 1 1  5 VAL H    H -31.882 -13.068  14.301 1.00 . A P .  5 VAL H    1 1 
       10  8245 1 1  5 VAL HA   H -29.293 -12.588  13.305 1.00 . A P .  5 VAL HA   1 1 
       10  8246 1 1  5 VAL HB   H -31.969 -11.635  12.263 1.00 . A P .  5 VAL HB   1 1 
       10  8247 1 1  5 VAL HG11 H -30.251 -10.257  11.273 1.00 . A P .  5 VAL HG11 1 1 
       10  8248 1 1  5 VAL HG12 H -30.691 -11.478  10.082 1.00 . A P .  5 VAL HG12 1 1 
       10  8249 1 1  5 VAL HG13 H -29.207 -11.654  11.016 1.00 . A P .  5 VAL HG13 1 1 
       10  8250 1 1  5 VAL HG21 H -31.600 -14.120  12.466 1.00 . A P .  5 VAL HG21 1 1 
       10  8251 1 1  5 VAL HG22 H -30.209 -13.948  11.396 1.00 . A P .  5 VAL HG22 1 1 
       10  8252 1 1  5 VAL HG23 H -31.828 -13.573  10.805 1.00 . A P .  5 VAL HG23 1 1 
       10  8253 1 1  5 VAL N    N -30.988 -12.720  14.489 1.00 . A P .  5 VAL N    1 1 
       10  8254 1 1  5 VAL O    O -28.805 -10.140  13.684 1.00 . A P .  5 VAL O    1 1 
       10  8255 1 1  6 GLN C    C -29.791  -8.428  15.893 1.00 . A P .  6 GLN C    1 1 
       10  8256 1 1  6 GLN CA   C -30.811  -8.566  14.767 1.00 . A P .  6 GLN CA   1 1 
       10  8257 1 1  6 GLN CB   C -32.169  -8.065  15.243 1.00 . A P .  6 GLN CB   1 1 
       10  8258 1 1  6 GLN CD   C -33.496  -6.078  15.892 1.00 . A P .  6 GLN CD   1 1 
       10  8259 1 1  6 GLN CG   C -32.121  -6.560  15.467 1.00 . A P .  6 GLN CG   1 1 
       10  8260 1 1  6 GLN H    H -31.811 -10.394  14.436 1.00 . A P .  6 GLN H    1 1 
       10  8261 1 1  6 GLN HA   H -30.499  -7.970  13.934 1.00 . A P .  6 GLN HA   1 1 
       10  8262 1 1  6 GLN HB2  H -32.916  -8.294  14.496 1.00 . A P .  6 GLN HB2  1 1 
       10  8263 1 1  6 GLN HB3  H -32.427  -8.555  16.170 1.00 . A P .  6 GLN HB3  1 1 
       10  8264 1 1  6 GLN HE21 H -33.885  -5.264  14.134 1.00 . A P .  6 GLN HE21 1 1 
       10  8265 1 1  6 GLN HE22 H -35.115  -5.113  15.293 1.00 . A P .  6 GLN HE22 1 1 
       10  8266 1 1  6 GLN HG2  H -31.402  -6.334  16.242 1.00 . A P .  6 GLN HG2  1 1 
       10  8267 1 1  6 GLN HG3  H -31.836  -6.063  14.552 1.00 . A P .  6 GLN HG3  1 1 
       10  8268 1 1  6 GLN N    N -30.945  -9.951  14.343 1.00 . A P .  6 GLN N    1 1 
       10  8269 1 1  6 GLN NE2  N -34.227  -5.431  15.037 1.00 . A P .  6 GLN NE2  1 1 
       10  8270 1 1  6 GLN O    O -28.954  -7.525  15.882 1.00 . A P .  6 GLN O    1 1 
       10  8271 1 1  6 GLN OE1  O -33.919  -6.309  17.025 1.00 . A P .  6 GLN OE1  1 1 
       10  8272 1 1  7 TYR C    C -27.510  -9.482  17.515 1.00 . A P .  7 TYR C    1 1 
       10  8273 1 1  7 TYR CA   C -28.948  -9.300  17.992 1.00 . A P .  7 TYR CA   1 1 
       10  8274 1 1  7 TYR CB   C -29.313 -10.412  18.982 1.00 . A P .  7 TYR CB   1 1 
       10  8275 1 1  7 TYR CD1  C -28.407  -9.560  21.177 1.00 . A P .  7 TYR CD1  1 1 
       10  8276 1 1  7 TYR CD2  C -27.251 -11.378  20.062 1.00 . A P .  7 TYR CD2  1 1 
       10  8277 1 1  7 TYR CE1  C -27.466  -9.595  22.213 1.00 . A P .  7 TYR CE1  1 1 
       10  8278 1 1  7 TYR CE2  C -26.311 -11.414  21.099 1.00 . A P .  7 TYR CE2  1 1 
       10  8279 1 1  7 TYR CG   C -28.300 -10.450  20.101 1.00 . A P .  7 TYR CG   1 1 
       10  8280 1 1  7 TYR CZ   C -26.418 -10.524  22.174 1.00 . A P .  7 TYR CZ   1 1 
       10  8281 1 1  7 TYR H    H -30.557 -10.019  16.811 1.00 . A P .  7 TYR H    1 1 
       10  8282 1 1  7 TYR HA   H -29.035  -8.349  18.493 1.00 . A P .  7 TYR HA   1 1 
       10  8283 1 1  7 TYR HB2  H -30.295 -10.218  19.391 1.00 . A P .  7 TYR HB2  1 1 
       10  8284 1 1  7 TYR HB3  H -29.318 -11.362  18.469 1.00 . A P .  7 TYR HB3  1 1 
       10  8285 1 1  7 TYR HD1  H -29.215  -8.844  21.208 1.00 . A P .  7 TYR HD1  1 1 
       10  8286 1 1  7 TYR HD2  H -27.168 -12.066  19.232 1.00 . A P .  7 TYR HD2  1 1 
       10  8287 1 1  7 TYR HE1  H -27.548  -8.909  23.043 1.00 . A P .  7 TYR HE1  1 1 
       10  8288 1 1  7 TYR HE2  H -25.503 -12.128  21.069 1.00 . A P .  7 TYR HE2  1 1 
       10  8289 1 1  7 TYR HH   H -25.644 -11.358  23.706 1.00 . A P .  7 TYR HH   1 1 
       10  8290 1 1  7 TYR N    N -29.869  -9.327  16.860 1.00 . A P .  7 TYR N    1 1 
       10  8291 1 1  7 TYR O    O -26.626  -8.704  17.870 1.00 . A P .  7 TYR O    1 1 
       10  8292 1 1  7 TYR OH   O -25.491 -10.560  23.195 1.00 . A P .  7 TYR OH   1 1 
       10  8293 1 1  8 LEU C    C -25.364  -9.511  15.587 1.00 . A P .  8 LEU C    1 1 
       10  8294 1 1  8 LEU CA   C -25.949 -10.784  16.195 1.00 . A P .  8 LEU CA   1 1 
       10  8295 1 1  8 LEU CB   C -26.004 -11.897  15.139 1.00 . A P .  8 LEU CB   1 1 
       10  8296 1 1  8 LEU CD1  C -26.714 -14.255  14.702 1.00 . A P .  8 LEU CD1  1 1 
       10  8297 1 1  8 LEU CD2  C -25.126 -13.795  16.593 1.00 . A P .  8 LEU CD2  1 1 
       10  8298 1 1  8 LEU CG   C -26.336 -13.249  15.794 1.00 . A P .  8 LEU CG   1 1 
       10  8299 1 1  8 LEU H    H -28.036 -11.100  16.471 1.00 . A P .  8 LEU H    1 1 
       10  8300 1 1  8 LEU HA   H -25.319 -11.098  17.007 1.00 . A P .  8 LEU HA   1 1 
       10  8301 1 1  8 LEU HB2  H -26.776 -11.655  14.419 1.00 . A P .  8 LEU HB2  1 1 
       10  8302 1 1  8 LEU HB3  H -25.056 -11.964  14.631 1.00 . A P .  8 LEU HB3  1 1 
       10  8303 1 1  8 LEU HD11 H -25.954 -14.258  13.935 1.00 . A P .  8 LEU HD11 1 1 
       10  8304 1 1  8 LEU HD12 H -27.662 -13.975  14.269 1.00 . A P .  8 LEU HD12 1 1 
       10  8305 1 1  8 LEU HD13 H -26.793 -15.241  15.135 1.00 . A P .  8 LEU HD13 1 1 
       10  8306 1 1  8 LEU HD21 H -25.226 -14.863  16.722 1.00 . A P .  8 LEU HD21 1 1 
       10  8307 1 1  8 LEU HD22 H -25.094 -13.332  17.566 1.00 . A P .  8 LEU HD22 1 1 
       10  8308 1 1  8 LEU HD23 H -24.208 -13.582  16.064 1.00 . A P .  8 LEU HD23 1 1 
       10  8309 1 1  8 LEU HG   H -27.180 -13.118  16.456 1.00 . A P .  8 LEU HG   1 1 
       10  8310 1 1  8 LEU N    N -27.286 -10.514  16.710 1.00 . A P .  8 LEU N    1 1 
       10  8311 1 1  8 LEU O    O -24.170  -9.238  15.721 1.00 . A P .  8 LEU O    1 1 
       10  8312 1 1  9 THR C    C -25.244  -6.546  15.388 1.00 . A P .  9 THR C    1 1 
       10  8313 1 1  9 THR CA   C -25.762  -7.494  14.310 1.00 . A P .  9 THR CA   1 1 
       10  8314 1 1  9 THR CB   C -26.916  -6.830  13.552 1.00 . A P .  9 THR CB   1 1 
       10  8315 1 1  9 THR CG2  C -26.379  -5.678  12.701 1.00 . A P .  9 THR CG2  1 1 
       10  8316 1 1  9 THR H    H -27.151  -8.998  14.852 1.00 . A P .  9 THR H    1 1 
       10  8317 1 1  9 THR HA   H -24.965  -7.711  13.616 1.00 . A P .  9 THR HA   1 1 
       10  8318 1 1  9 THR HB   H -27.637  -6.443  14.253 1.00 . A P .  9 THR HB   1 1 
       10  8319 1 1  9 THR HG1  H -27.169  -8.654  12.931 1.00 . A P .  9 THR HG1  1 1 
       10  8320 1 1  9 THR HG21 H -25.784  -5.022  13.317 1.00 . A P .  9 THR HG21 1 1 
       10  8321 1 1  9 THR HG22 H -27.206  -5.125  12.280 1.00 . A P .  9 THR HG22 1 1 
       10  8322 1 1  9 THR HG23 H -25.769  -6.076  11.905 1.00 . A P .  9 THR HG23 1 1 
       10  8323 1 1  9 THR N    N -26.211  -8.735  14.924 1.00 . A P .  9 THR N    1 1 
       10  8324 1 1  9 THR O    O -24.205  -5.905  15.221 1.00 . A P .  9 THR O    1 1 
       10  8325 1 1  9 THR OG1  O -27.535  -7.794  12.713 1.00 . A P .  9 THR OG1  1 1 
       10  8326 1 1 10 ARG C    C -24.228  -5.995  18.144 1.00 . A P . 10 ARG C    1 1 
       10  8327 1 1 10 ARG CA   C -25.593  -5.590  17.600 1.00 . A P . 10 ARG CA   1 1 
       10  8328 1 1 10 ARG CB   C -26.645  -5.662  18.713 1.00 . A P . 10 ARG CB   1 1 
       10  8329 1 1 10 ARG CD   C -27.336  -4.771  20.942 1.00 . A P . 10 ARG CD   1 1 
       10  8330 1 1 10 ARG CG   C -26.295  -4.669  19.828 1.00 . A P . 10 ARG CG   1 1 
       10  8331 1 1 10 ARG CZ   C -28.972  -3.052  20.415 1.00 . A P . 10 ARG CZ   1 1 
       10  8332 1 1 10 ARG H    H -26.801  -6.998  16.571 1.00 . A P . 10 ARG H    1 1 
       10  8333 1 1 10 ARG HA   H -25.540  -4.582  17.241 1.00 . A P . 10 ARG HA   1 1 
       10  8334 1 1 10 ARG HB2  H -27.616  -5.420  18.304 1.00 . A P . 10 ARG HB2  1 1 
       10  8335 1 1 10 ARG HB3  H -26.668  -6.662  19.121 1.00 . A P . 10 ARG HB3  1 1 
       10  8336 1 1 10 ARG HD2  H -27.402  -5.794  21.277 1.00 . A P . 10 ARG HD2  1 1 
       10  8337 1 1 10 ARG HD3  H -27.033  -4.145  21.771 1.00 . A P . 10 ARG HD3  1 1 
       10  8338 1 1 10 ARG HE   H -29.283  -5.011  20.140 1.00 . A P . 10 ARG HE   1 1 
       10  8339 1 1 10 ARG HG2  H -25.318  -4.899  20.228 1.00 . A P . 10 ARG HG2  1 1 
       10  8340 1 1 10 ARG HG3  H -26.297  -3.665  19.432 1.00 . A P . 10 ARG HG3  1 1 
       10  8341 1 1 10 ARG HH11 H -27.227  -2.426  21.175 1.00 . A P . 10 ARG HH11 1 1 
       10  8342 1 1 10 ARG HH12 H -28.373  -1.181  20.805 1.00 . A P . 10 ARG HH12 1 1 
       10  8343 1 1 10 ARG HH21 H -30.794  -3.389  19.647 1.00 . A P . 10 ARG HH21 1 1 
       10  8344 1 1 10 ARG HH22 H -30.398  -1.727  19.937 1.00 . A P . 10 ARG HH22 1 1 
       10  8345 1 1 10 ARG N    N -25.982  -6.463  16.495 1.00 . A P . 10 ARG N    1 1 
       10  8346 1 1 10 ARG NE   N -28.641  -4.340  20.451 1.00 . A P . 10 ARG NE   1 1 
       10  8347 1 1 10 ARG NH1  N -28.126  -2.149  20.831 1.00 . A P . 10 ARG NH1  1 1 
       10  8348 1 1 10 ARG NH2  N -30.146  -2.694  19.965 1.00 . A P . 10 ARG NH2  1 1 
       10  8349 1 1 10 ARG O    O -23.370  -5.154  18.404 1.00 . A P . 10 ARG O    1 1 
       10  8350 1 1 11 SER C    C -21.676  -7.665  17.784 1.00 . A P . 11 SER C    1 1 
       10  8351 1 1 11 SER CA   C -22.773  -7.812  18.825 1.00 . A P . 11 SER CA   1 1 
       10  8352 1 1 11 SER CB   C -22.926  -9.280  19.184 1.00 . A P . 11 SER CB   1 1 
       10  8353 1 1 11 SER H    H -24.760  -7.911  18.088 1.00 . A P . 11 SER H    1 1 
       10  8354 1 1 11 SER HA   H -22.495  -7.264  19.711 1.00 . A P . 11 SER HA   1 1 
       10  8355 1 1 11 SER HB2  H -21.985  -9.667  19.519 1.00 . A P . 11 SER HB2  1 1 
       10  8356 1 1 11 SER HB3  H -23.656  -9.378  19.974 1.00 . A P . 11 SER HB3  1 1 
       10  8357 1 1 11 SER HG   H -24.112  -9.566  17.668 1.00 . A P . 11 SER HG   1 1 
       10  8358 1 1 11 SER N    N -24.037  -7.291  18.312 1.00 . A P . 11 SER N    1 1 
       10  8359 1 1 11 SER O    O -20.491  -7.605  18.110 1.00 . A P . 11 SER O    1 1 
       10  8360 1 1 11 SER OG   O -23.335 -10.001  18.028 1.00 . A P . 11 SER OG   1 1 
       10  8361 1 1 12 ALA C    C -20.450  -6.132  15.525 1.00 . A P . 12 ALA C    1 1 
       10  8362 1 1 12 ALA CA   C -21.150  -7.472  15.434 1.00 . A P . 12 ALA CA   1 1 
       10  8363 1 1 12 ALA CB   C -21.880  -7.592  14.095 1.00 . A P . 12 ALA CB   1 1 
       10  8364 1 1 12 ALA H    H -23.043  -7.662  16.351 1.00 . A P . 12 ALA H    1 1 
       10  8365 1 1 12 ALA HA   H -20.419  -8.254  15.503 1.00 . A P . 12 ALA HA   1 1 
       10  8366 1 1 12 ALA HB1  H -22.415  -6.675  13.891 1.00 . A P . 12 ALA HB1  1 1 
       10  8367 1 1 12 ALA HB2  H -22.578  -8.413  14.138 1.00 . A P . 12 ALA HB2  1 1 
       10  8368 1 1 12 ALA HB3  H -21.162  -7.771  13.308 1.00 . A P . 12 ALA HB3  1 1 
       10  8369 1 1 12 ALA N    N -22.089  -7.610  16.530 1.00 . A P . 12 ALA N    1 1 
       10  8370 1 1 12 ALA O    O -19.255  -6.026  15.276 1.00 . A P . 12 ALA O    1 1 
       10  8371 1 1 13 ILE C    C -19.954  -3.553  17.350 1.00 . A P . 13 ILE C    1 1 
       10  8372 1 1 13 ILE CA   C -20.662  -3.760  16.014 1.00 . A P . 13 ILE CA   1 1 
       10  8373 1 1 13 ILE CB   C -21.755  -2.700  15.819 1.00 . A P . 13 ILE CB   1 1 
       10  8374 1 1 13 ILE CD1  C -22.113  -0.244  15.478 1.00 . A P . 13 ILE CD1  1 1 
       10  8375 1 1 13 ILE CG1  C -21.139  -1.308  15.990 1.00 . A P . 13 ILE CG1  1 1 
       10  8376 1 1 13 ILE CG2  C -22.881  -2.891  16.836 1.00 . A P . 13 ILE CG2  1 1 
       10  8377 1 1 13 ILE H    H -22.155  -5.269  16.069 1.00 . A P . 13 ILE H    1 1 
       10  8378 1 1 13 ILE HA   H -19.929  -3.625  15.237 1.00 . A P . 13 ILE HA   1 1 
       10  8379 1 1 13 ILE HB   H -22.160  -2.793  14.823 1.00 . A P . 13 ILE HB   1 1 
       10  8380 1 1 13 ILE HD11 H -23.101  -0.443  15.864 1.00 . A P . 13 ILE HD11 1 1 
       10  8381 1 1 13 ILE HD12 H -22.136  -0.268  14.398 1.00 . A P . 13 ILE HD12 1 1 
       10  8382 1 1 13 ILE HD13 H -21.786   0.731  15.810 1.00 . A P . 13 ILE HD13 1 1 
       10  8383 1 1 13 ILE HG12 H -20.933  -1.133  17.036 1.00 . A P . 13 ILE HG12 1 1 
       10  8384 1 1 13 ILE HG13 H -20.221  -1.251  15.426 1.00 . A P . 13 ILE HG13 1 1 
       10  8385 1 1 13 ILE HG21 H -23.479  -3.738  16.545 1.00 . A P . 13 ILE HG21 1 1 
       10  8386 1 1 13 ILE HG22 H -23.502  -2.006  16.856 1.00 . A P . 13 ILE HG22 1 1 
       10  8387 1 1 13 ILE HG23 H -22.466  -3.061  17.818 1.00 . A P . 13 ILE HG23 1 1 
       10  8388 1 1 13 ILE N    N -21.210  -5.110  15.885 1.00 . A P . 13 ILE N    1 1 
       10  8389 1 1 13 ILE O    O -19.062  -2.709  17.457 1.00 . A P . 13 ILE O    1 1 
       10  8390 1 1 14 ARG C    C -18.231  -4.431  19.565 1.00 . A P . 14 ARG C    1 1 
       10  8391 1 1 14 ARG CA   C -19.722  -4.163  19.679 1.00 . A P . 14 ARG CA   1 1 
       10  8392 1 1 14 ARG CB   C -20.370  -5.120  20.682 1.00 . A P . 14 ARG CB   1 1 
       10  8393 1 1 14 ARG CD   C -20.488  -5.778  23.088 1.00 . A P . 14 ARG CD   1 1 
       10  8394 1 1 14 ARG CG   C -19.787  -4.876  22.072 1.00 . A P . 14 ARG CG   1 1 
       10  8395 1 1 14 ARG CZ   C -20.635  -4.511  25.170 1.00 . A P . 14 ARG CZ   1 1 
       10  8396 1 1 14 ARG H    H -21.065  -4.967  18.242 1.00 . A P . 14 ARG H    1 1 
       10  8397 1 1 14 ARG HA   H -19.862  -3.153  20.016 1.00 . A P . 14 ARG HA   1 1 
       10  8398 1 1 14 ARG HB2  H -21.438  -4.950  20.704 1.00 . A P . 14 ARG HB2  1 1 
       10  8399 1 1 14 ARG HB3  H -20.174  -6.140  20.388 1.00 . A P . 14 ARG HB3  1 1 
       10  8400 1 1 14 ARG HD2  H -21.555  -5.634  23.017 1.00 . A P . 14 ARG HD2  1 1 
       10  8401 1 1 14 ARG HD3  H -20.258  -6.810  22.863 1.00 . A P . 14 ARG HD3  1 1 
       10  8402 1 1 14 ARG HE   H -19.292  -5.958  24.834 1.00 . A P . 14 ARG HE   1 1 
       10  8403 1 1 14 ARG HG2  H -18.734  -5.101  22.056 1.00 . A P . 14 ARG HG2  1 1 
       10  8404 1 1 14 ARG HG3  H -19.934  -3.845  22.349 1.00 . A P . 14 ARG HG3  1 1 
       10  8405 1 1 14 ARG HH11 H -21.952  -4.027  23.742 1.00 . A P . 14 ARG HH11 1 1 
       10  8406 1 1 14 ARG HH12 H -22.076  -3.122  25.213 1.00 . A P . 14 ARG HH12 1 1 
       10  8407 1 1 14 ARG HH21 H -19.450  -4.775  26.763 1.00 . A P . 14 ARG HH21 1 1 
       10  8408 1 1 14 ARG HH22 H -20.661  -3.546  26.924 1.00 . A P . 14 ARG HH22 1 1 
       10  8409 1 1 14 ARG N    N -20.349  -4.312  18.371 1.00 . A P . 14 ARG N    1 1 
       10  8410 1 1 14 ARG NE   N -20.042  -5.461  24.447 1.00 . A P . 14 ARG NE   1 1 
       10  8411 1 1 14 ARG NH1  N -21.632  -3.834  24.669 1.00 . A P . 14 ARG NH1  1 1 
       10  8412 1 1 14 ARG NH2  N -20.216  -4.258  26.380 1.00 . A P . 14 ARG NH2  1 1 
       10  8413 1 1 14 ARG O    O -17.414  -3.657  20.048 1.00 . A P . 14 ARG O    1 1 
       10  8414 1 1 15 ARG C    C -15.753  -4.721  18.138 1.00 . A P . 15 ARG C    1 1 
       10  8415 1 1 15 ARG CA   C -16.501  -5.907  18.740 1.00 . A P . 15 ARG CA   1 1 
       10  8416 1 1 15 ARG CB   C -16.433  -7.155  17.826 1.00 . A P . 15 ARG CB   1 1 
       10  8417 1 1 15 ARG CD   C -16.853  -7.962  15.479 1.00 . A P . 15 ARG CD   1 1 
       10  8418 1 1 15 ARG CG   C -16.435  -6.765  16.333 1.00 . A P . 15 ARG CG   1 1 
       10  8419 1 1 15 ARG CZ   C -17.378  -8.374  13.144 1.00 . A P . 15 ARG CZ   1 1 
       10  8420 1 1 15 ARG H    H -18.590  -6.101  18.580 1.00 . A P . 15 ARG H    1 1 
       10  8421 1 1 15 ARG HA   H -16.062  -6.145  19.702 1.00 . A P . 15 ARG HA   1 1 
       10  8422 1 1 15 ARG HB2  H -15.532  -7.708  18.044 1.00 . A P . 15 ARG HB2  1 1 
       10  8423 1 1 15 ARG HB3  H -17.291  -7.780  18.031 1.00 . A P . 15 ARG HB3  1 1 
       10  8424 1 1 15 ARG HD2  H -16.198  -8.792  15.681 1.00 . A P . 15 ARG HD2  1 1 
       10  8425 1 1 15 ARG HD3  H -17.870  -8.236  15.733 1.00 . A P . 15 ARG HD3  1 1 
       10  8426 1 1 15 ARG HE   H -16.283  -6.822  13.783 1.00 . A P . 15 ARG HE   1 1 
       10  8427 1 1 15 ARG HG2  H -17.119  -5.952  16.178 1.00 . A P . 15 ARG HG2  1 1 
       10  8428 1 1 15 ARG HG3  H -15.441  -6.454  16.045 1.00 . A P . 15 ARG HG3  1 1 
       10  8429 1 1 15 ARG HH11 H -18.085  -9.700  14.471 1.00 . A P . 15 ARG HH11 1 1 
       10  8430 1 1 15 ARG HH12 H -18.483 -10.013  12.814 1.00 . A P . 15 ARG HH12 1 1 
       10  8431 1 1 15 ARG HH21 H -16.803  -7.226  11.606 1.00 . A P . 15 ARG HH21 1 1 
       10  8432 1 1 15 ARG HH22 H -17.760  -8.610  11.192 1.00 . A P . 15 ARG HH22 1 1 
       10  8433 1 1 15 ARG N    N -17.890  -5.533  18.923 1.00 . A P . 15 ARG N    1 1 
       10  8434 1 1 15 ARG NE   N -16.779  -7.622  14.062 1.00 . A P . 15 ARG NE   1 1 
       10  8435 1 1 15 ARG NH1  N -18.033  -9.446  13.505 1.00 . A P . 15 ARG NH1  1 1 
       10  8436 1 1 15 ARG NH2  N -17.307  -8.044  11.882 1.00 . A P . 15 ARG NH2  1 1 
       10  8437 1 1 15 ARG O    O -14.592  -4.490  18.425 1.00 . A P . 15 ARG O    1 1 
       10  8438 1 1 16 ALA C    C -15.198  -1.962  17.831 1.00 . A P . 16 ALA C    1 1 
       10  8439 1 1 16 ALA CA   C -15.783  -2.790  16.709 1.00 . A P . 16 ALA CA   1 1 
       10  8440 1 1 16 ALA CB   C -16.772  -1.966  15.878 1.00 . A P . 16 ALA CB   1 1 
       10  8441 1 1 16 ALA H    H -17.375  -4.153  17.119 1.00 . A P . 16 ALA H    1 1 
       10  8442 1 1 16 ALA HA   H -14.980  -3.135  16.091 1.00 . A P . 16 ALA HA   1 1 
       10  8443 1 1 16 ALA HB1  H -17.356  -1.334  16.531 1.00 . A P . 16 ALA HB1  1 1 
       10  8444 1 1 16 ALA HB2  H -17.431  -2.631  15.339 1.00 . A P . 16 ALA HB2  1 1 
       10  8445 1 1 16 ALA HB3  H -16.227  -1.352  15.174 1.00 . A P . 16 ALA HB3  1 1 
       10  8446 1 1 16 ALA N    N -16.436  -3.945  17.307 1.00 . A P . 16 ALA N    1 1 
       10  8447 1 1 16 ALA O    O -14.230  -1.221  17.669 1.00 . A P . 16 ALA O    1 1 
       10  8448 1 1 17 SER C    C -14.347  -2.260  20.929 1.00 . A P . 17 SER C    1 1 
       10  8449 1 1 17 SER CA   C -15.416  -1.442  20.187 1.00 . A P . 17 SER CA   1 1 
       10  8450 1 1 17 SER CB   C -16.630  -1.206  21.100 1.00 . A P . 17 SER CB   1 1 
       10  8451 1 1 17 SER H    H -16.584  -2.754  18.994 1.00 . A P . 17 SER H    1 1 
       10  8452 1 1 17 SER HA   H -14.992  -0.478  19.925 1.00 . A P . 17 SER HA   1 1 
       10  8453 1 1 17 SER HB2  H -17.498  -0.991  20.504 1.00 . A P . 17 SER HB2  1 1 
       10  8454 1 1 17 SER HB3  H -16.821  -2.094  21.693 1.00 . A P . 17 SER HB3  1 1 
       10  8455 1 1 17 SER HG   H -15.922  -0.411  22.734 1.00 . A P . 17 SER HG   1 1 
       10  8456 1 1 17 SER N    N -15.825  -2.132  18.980 1.00 . A P . 17 SER N    1 1 
       10  8457 1 1 17 SER O    O -13.203  -1.822  21.060 1.00 . A P . 17 SER O    1 1 
       10  8458 1 1 17 SER OG   O -16.366  -0.089  21.945 1.00 . A P . 17 SER OG   1 1 
       10  8459 1 1 18 THR C    C -13.240  -5.522  21.460 1.00 . A P . 18 THR C    1 1 
       10  8460 1 1 18 THR CA   C -13.803  -4.305  22.212 1.00 . A P . 18 THR CA   1 1 
       10  8461 1 1 18 THR CB   C -14.539  -4.807  23.458 1.00 . A P . 18 THR CB   1 1 
       10  8462 1 1 18 THR CG2  C -15.840  -5.481  23.038 1.00 . A P . 18 THR CG2  1 1 
       10  8463 1 1 18 THR H    H -15.649  -3.740  21.354 1.00 . A P . 18 THR H    1 1 
       10  8464 1 1 18 THR HA   H -12.979  -3.711  22.558 1.00 . A P . 18 THR HA   1 1 
       10  8465 1 1 18 THR HB   H -14.774  -3.975  24.104 1.00 . A P . 18 THR HB   1 1 
       10  8466 1 1 18 THR HG1  H -12.819  -5.621  23.858 1.00 . A P . 18 THR HG1  1 1 
       10  8467 1 1 18 THR HG21 H -16.261  -6.008  23.881 1.00 . A P . 18 THR HG21 1 1 
       10  8468 1 1 18 THR HG22 H -15.646  -6.179  22.236 1.00 . A P . 18 THR HG22 1 1 
       10  8469 1 1 18 THR HG23 H -16.533  -4.729  22.702 1.00 . A P . 18 THR HG23 1 1 
       10  8470 1 1 18 THR N    N -14.730  -3.441  21.446 1.00 . A P . 18 THR N    1 1 
       10  8471 1 1 18 THR O    O -12.809  -6.478  22.107 1.00 . A P . 18 THR O    1 1 
       10  8472 1 1 18 THR OG1  O -13.724  -5.741  24.152 1.00 . A P . 18 THR OG1  1 1 
       10  8473 1 1 19 ILE C    C -11.380  -7.162  20.034 1.00 . A P . 19 ILE C    1 1 
       10  8474 1 1 19 ILE CA   C -12.680  -6.670  19.385 1.00 . A P . 19 ILE CA   1 1 
       10  8475 1 1 19 ILE CB   C -12.416  -6.302  17.910 1.00 . A P . 19 ILE CB   1 1 
       10  8476 1 1 19 ILE CD1  C -12.514  -8.737  17.242 1.00 . A P . 19 ILE CD1  1 1 
       10  8477 1 1 19 ILE CG1  C -11.692  -7.443  17.163 1.00 . A P . 19 ILE CG1  1 1 
       10  8478 1 1 19 ILE CG2  C -11.546  -5.051  17.839 1.00 . A P . 19 ILE CG2  1 1 
       10  8479 1 1 19 ILE H    H -13.580  -4.728  19.665 1.00 . A P . 19 ILE H    1 1 
       10  8480 1 1 19 ILE HA   H -13.398  -7.463  19.427 1.00 . A P . 19 ILE HA   1 1 
       10  8481 1 1 19 ILE HB   H -13.358  -6.106  17.425 1.00 . A P . 19 ILE HB   1 1 
       10  8482 1 1 19 ILE HD11 H -12.176  -9.424  16.480 1.00 . A P . 19 ILE HD11 1 1 
       10  8483 1 1 19 ILE HD12 H -13.556  -8.508  17.079 1.00 . A P . 19 ILE HD12 1 1 
       10  8484 1 1 19 ILE HD13 H -12.393  -9.192  18.212 1.00 . A P . 19 ILE HD13 1 1 
       10  8485 1 1 19 ILE HG12 H -11.582  -7.157  16.125 1.00 . A P . 19 ILE HG12 1 1 
       10  8486 1 1 19 ILE HG13 H -10.715  -7.606  17.583 1.00 . A P . 19 ILE HG13 1 1 
       10  8487 1 1 19 ILE HG21 H -12.012  -4.257  18.403 1.00 . A P . 19 ILE HG21 1 1 
       10  8488 1 1 19 ILE HG22 H -11.439  -4.747  16.808 1.00 . A P . 19 ILE HG22 1 1 
       10  8489 1 1 19 ILE HG23 H -10.571  -5.265  18.255 1.00 . A P . 19 ILE HG23 1 1 
       10  8490 1 1 19 ILE N    N -13.225  -5.512  20.133 1.00 . A P . 19 ILE N    1 1 
       10  8491 1 1 19 ILE O    O -10.943  -8.291  19.812 1.00 . A P . 19 ILE O    1 1 
       10  8492 1 1 20 GLU C    C  -9.581  -6.246  23.003 1.00 . A P . 20 GLU C    1 1 
       10  8493 1 1 20 GLU CA   C  -9.508  -6.639  21.528 1.00 . A P . 20 GLU CA   1 1 
       10  8494 1 1 20 GLU CB   C  -8.350  -5.895  20.844 1.00 . A P . 20 GLU CB   1 1 
       10  8495 1 1 20 GLU CD   C  -6.639  -7.707  21.211 1.00 . A P . 20 GLU CD   1 1 
       10  8496 1 1 20 GLU CG   C  -6.999  -6.251  21.491 1.00 . A P . 20 GLU CG   1 1 
       10  8497 1 1 20 GLU H    H -11.163  -5.416  20.978 1.00 . A P . 20 GLU H    1 1 
       10  8498 1 1 20 GLU HA   H  -9.321  -7.702  21.464 1.00 . A P . 20 GLU HA   1 1 
       10  8499 1 1 20 GLU HB2  H  -8.325  -6.171  19.801 1.00 . A P . 20 GLU HB2  1 1 
       10  8500 1 1 20 GLU HB3  H  -8.514  -4.831  20.927 1.00 . A P . 20 GLU HB3  1 1 
       10  8501 1 1 20 GLU HG2  H  -6.235  -5.614  21.073 1.00 . A P . 20 GLU HG2  1 1 
       10  8502 1 1 20 GLU HG3  H  -7.043  -6.092  22.558 1.00 . A P . 20 GLU HG3  1 1 
       10  8503 1 1 20 GLU N    N -10.763  -6.301  20.840 1.00 . A P . 20 GLU N    1 1 
       10  8504 1 1 20 GLU O    O  -9.546  -7.105  23.883 1.00 . A P . 20 GLU O    1 1 
       10  8505 1 1 20 GLU OE1  O  -7.311  -8.320  20.398 1.00 . A P . 20 GLU OE1  1 1 
       10  8506 1 1 20 GLU OE2  O  -5.694  -8.187  21.815 1.00 . A P . 20 GLU OE2  1 1 
       10  8507 1 1 21 MET C    C  -9.961  -2.880  24.549 1.00 . A P . 21 MET C    1 1 
       10  8508 1 1 21 MET CA   C  -9.749  -4.409  24.610 1.00 . A P . 21 MET CA   1 1 
       10  8509 1 1 21 MET CB   C  -8.422  -4.699  25.324 1.00 . A P . 21 MET CB   1 1 
       10  8510 1 1 21 MET CE   C  -8.619  -7.030  27.632 1.00 . A P . 21 MET CE   1 1 
       10  8511 1 1 21 MET CG   C  -8.523  -4.412  26.846 1.00 . A P . 21 MET CG   1 1 
       10  8512 1 1 21 MET H    H  -9.699  -4.325  22.495 1.00 . A P . 21 MET H    1 1 
       10  8513 1 1 21 MET HA   H -10.547  -4.900  25.135 1.00 . A P . 21 MET HA   1 1 
       10  8514 1 1 21 MET HB2  H  -8.159  -5.733  25.166 1.00 . A P . 21 MET HB2  1 1 
       10  8515 1 1 21 MET HB3  H  -7.652  -4.075  24.892 1.00 . A P . 21 MET HB3  1 1 
       10  8516 1 1 21 MET HE1  H  -8.042  -7.920  27.417 1.00 . A P . 21 MET HE1  1 1 
       10  8517 1 1 21 MET HE2  H  -9.334  -6.875  26.839 1.00 . A P . 21 MET HE2  1 1 
       10  8518 1 1 21 MET HE3  H  -9.148  -7.149  28.570 1.00 . A P . 21 MET HE3  1 1 
       10  8519 1 1 21 MET HG2  H  -8.170  -3.414  27.054 1.00 . A P . 21 MET HG2  1 1 
       10  8520 1 1 21 MET HG3  H  -9.548  -4.500  27.183 1.00 . A P . 21 MET HG3  1 1 
       10  8521 1 1 21 MET N    N  -9.677  -4.943  23.249 1.00 . A P . 21 MET N    1 1 
       10  8522 1 1 21 MET O    O  -9.068  -2.185  24.105 1.00 . A P . 21 MET O    1 1 
       10  8523 1 1 21 MET SD   S  -7.500  -5.605  27.753 1.00 . A P . 21 MET SD   1 1 
       10  8524 1 1 22 PRO C    C -10.193   0.038  25.384 1.00 . A P . 22 PRO C    1 1 
       10  8525 1 1 22 PRO CA   C -11.354  -0.847  24.922 1.00 . A P . 22 PRO CA   1 1 
       10  8526 1 1 22 PRO CB   C -12.561  -0.682  25.840 1.00 . A P . 22 PRO CB   1 1 
       10  8527 1 1 22 PRO CD   C -12.253  -3.043  25.536 1.00 . A P . 22 PRO CD   1 1 
       10  8528 1 1 22 PRO CG   C -13.311  -1.946  25.651 1.00 . A P . 22 PRO CG   1 1 
       10  8529 1 1 22 PRO HA   H -11.659  -0.564  23.935 1.00 . A P . 22 PRO HA   1 1 
       10  8530 1 1 22 PRO HB2  H -12.236  -0.574  26.871 1.00 . A P . 22 PRO HB2  1 1 
       10  8531 1 1 22 PRO HB3  H -13.171   0.158  25.542 1.00 . A P . 22 PRO HB3  1 1 
       10  8532 1 1 22 PRO HD2  H -12.022  -3.448  26.514 1.00 . A P . 22 PRO HD2  1 1 
       10  8533 1 1 22 PRO HD3  H -12.573  -3.818  24.864 1.00 . A P . 22 PRO HD3  1 1 
       10  8534 1 1 22 PRO HG2  H -13.960  -2.122  26.497 1.00 . A P . 22 PRO HG2  1 1 
       10  8535 1 1 22 PRO HG3  H -13.876  -1.904  24.734 1.00 . A P . 22 PRO HG3  1 1 
       10  8536 1 1 22 PRO N    N -11.091  -2.336  24.969 1.00 . A P . 22 PRO N    1 1 
       10  8537 1 1 22 PRO O    O -10.010   1.139  24.866 1.00 . A P . 22 PRO O    1 1 
       10  8538 1 1 23 GLN C    C  -7.251   0.513  25.759 1.00 . A P . 23 GLN C    1 1 
       10  8539 1 1 23 GLN CA   C  -8.299   0.358  26.841 1.00 . A P . 23 GLN CA   1 1 
       10  8540 1 1 23 GLN CB   C  -7.673  -0.310  28.069 1.00 . A P . 23 GLN CB   1 1 
       10  8541 1 1 23 GLN CD   C  -8.063  -0.976  30.450 1.00 . A P . 23 GLN CD   1 1 
       10  8542 1 1 23 GLN CG   C  -8.657  -0.263  29.240 1.00 . A P . 23 GLN CG   1 1 
       10  8543 1 1 23 GLN H    H  -9.604  -1.300  26.723 1.00 . A P . 23 GLN H    1 1 
       10  8544 1 1 23 GLN HA   H  -8.657   1.336  27.125 1.00 . A P . 23 GLN HA   1 1 
       10  8545 1 1 23 GLN HB2  H  -7.434  -1.337  27.837 1.00 . A P . 23 GLN HB2  1 1 
       10  8546 1 1 23 GLN HB3  H  -6.772   0.216  28.342 1.00 . A P . 23 GLN HB3  1 1 
       10  8547 1 1 23 GLN HE21 H  -8.625   0.430  31.735 1.00 . A P . 23 GLN HE21 1 1 
       10  8548 1 1 23 GLN HE22 H  -7.788  -0.881  32.413 1.00 . A P . 23 GLN HE22 1 1 
       10  8549 1 1 23 GLN HG2  H  -8.860   0.768  29.495 1.00 . A P . 23 GLN HG2  1 1 
       10  8550 1 1 23 GLN HG3  H  -9.578  -0.751  28.956 1.00 . A P . 23 GLN HG3  1 1 
       10  8551 1 1 23 GLN N    N  -9.422  -0.429  26.345 1.00 . A P . 23 GLN N    1 1 
       10  8552 1 1 23 GLN NE2  N  -8.167  -0.431  31.631 1.00 . A P . 23 GLN NE2  1 1 
       10  8553 1 1 23 GLN O    O  -6.749   1.610  25.516 1.00 . A P . 23 GLN O    1 1 
       10  8554 1 1 23 GLN OE1  O  -7.488  -2.057  30.315 1.00 . A P . 23 GLN OE1  1 1 
       10  8555 1 1 24 GLN C    C  -6.611  -0.615  22.675 1.00 . A P . 24 GLN C    1 1 
       10  8556 1 1 24 GLN CA   C  -5.925  -0.603  24.039 1.00 . A P . 24 GLN CA   1 1 
       10  8557 1 1 24 GLN CB   C  -5.027  -1.835  24.182 1.00 . A P . 24 GLN CB   1 1 
       10  8558 1 1 24 GLN CD   C  -3.441  -3.035  25.706 1.00 . A P . 24 GLN CD   1 1 
       10  8559 1 1 24 GLN CG   C  -4.270  -1.767  25.511 1.00 . A P . 24 GLN CG   1 1 
       10  8560 1 1 24 GLN H    H  -7.352  -1.444  25.341 1.00 . A P . 24 GLN H    1 1 
       10  8561 1 1 24 GLN HA   H  -5.304   0.282  24.108 1.00 . A P . 24 GLN HA   1 1 
       10  8562 1 1 24 GLN HB2  H  -5.630  -2.730  24.155 1.00 . A P . 24 GLN HB2  1 1 
       10  8563 1 1 24 GLN HB3  H  -4.315  -1.852  23.374 1.00 . A P . 24 GLN HB3  1 1 
       10  8564 1 1 24 GLN HE21 H  -2.897  -2.561  27.554 1.00 . A P . 24 GLN HE21 1 1 
       10  8565 1 1 24 GLN HE22 H  -2.291  -4.038  26.975 1.00 . A P . 24 GLN HE22 1 1 
       10  8566 1 1 24 GLN HG2  H  -3.615  -0.907  25.506 1.00 . A P . 24 GLN HG2  1 1 
       10  8567 1 1 24 GLN HG3  H  -4.976  -1.675  26.322 1.00 . A P . 24 GLN HG3  1 1 
       10  8568 1 1 24 GLN N    N  -6.918  -0.602  25.104 1.00 . A P . 24 GLN N    1 1 
       10  8569 1 1 24 GLN NE2  N  -2.826  -3.228  26.839 1.00 . A P . 24 GLN NE2  1 1 
       10  8570 1 1 24 GLN O    O  -5.942  -0.548  21.655 1.00 . A P . 24 GLN O    1 1 
       10  8571 1 1 24 GLN OE1  O  -3.354  -3.869  24.805 1.00 . A P . 24 GLN OE1  1 1 
       10  8572 1 1 25 ALA C    C  -8.381   0.560  20.649 1.00 . A P . 25 ALA C    1 1 
       10  8573 1 1 25 ALA CA   C  -8.677  -0.713  21.393 1.00 . A P . 25 ALA CA   1 1 
       10  8574 1 1 25 ALA CB   C -10.186  -0.806  21.611 1.00 . A P . 25 ALA CB   1 1 
       10  8575 1 1 25 ALA H    H  -8.445  -0.749  23.514 1.00 . A P . 25 ALA H    1 1 
       10  8576 1 1 25 ALA HA   H  -8.355  -1.552  20.806 1.00 . A P . 25 ALA HA   1 1 
       10  8577 1 1 25 ALA HB1  H -10.542   0.122  22.034 1.00 . A P . 25 ALA HB1  1 1 
       10  8578 1 1 25 ALA HB2  H -10.410  -1.623  22.275 1.00 . A P . 25 ALA HB2  1 1 
       10  8579 1 1 25 ALA HB3  H -10.672  -0.973  20.662 1.00 . A P . 25 ALA HB3  1 1 
       10  8580 1 1 25 ALA N    N  -7.950  -0.699  22.659 1.00 . A P . 25 ALA N    1 1 
       10  8581 1 1 25 ALA O    O  -8.296   0.584  19.425 1.00 . A P . 25 ALA O    1 1 
       10  8582 1 1 26 ARG C    C  -6.709   2.856  19.912 1.00 . A P . 26 ARG C    1 1 
       10  8583 1 1 26 ARG CA   C  -7.944   2.927  20.825 1.00 . A P . 26 ARG CA   1 1 
       10  8584 1 1 26 ARG CB   C  -7.707   3.948  21.941 1.00 . A P . 26 ARG CB   1 1 
       10  8585 1 1 26 ARG CD   C  -8.791   5.221  23.806 1.00 . A P . 26 ARG CD   1 1 
       10  8586 1 1 26 ARG CG   C  -9.034   4.256  22.646 1.00 . A P . 26 ARG CG   1 1 
       10  8587 1 1 26 ARG CZ   C -10.083   6.192  25.623 1.00 . A P . 26 ARG CZ   1 1 
       10  8588 1 1 26 ARG H    H  -8.316   1.527  22.398 1.00 . A P . 26 ARG H    1 1 
       10  8589 1 1 26 ARG HA   H  -8.795   3.245  20.243 1.00 . A P . 26 ARG HA   1 1 
       10  8590 1 1 26 ARG HB2  H  -7.005   3.541  22.655 1.00 . A P . 26 ARG HB2  1 1 
       10  8591 1 1 26 ARG HB3  H  -7.308   4.858  21.519 1.00 . A P . 26 ARG HB3  1 1 
       10  8592 1 1 26 ARG HD2  H  -8.128   4.762  24.521 1.00 . A P . 26 ARG HD2  1 1 
       10  8593 1 1 26 ARG HD3  H  -8.338   6.128  23.429 1.00 . A P . 26 ARG HD3  1 1 
       10  8594 1 1 26 ARG HE   H -10.898   5.273  24.040 1.00 . A P . 26 ARG HE   1 1 
       10  8595 1 1 26 ARG HG2  H  -9.722   4.704  21.942 1.00 . A P . 26 ARG HG2  1 1 
       10  8596 1 1 26 ARG HG3  H  -9.458   3.341  23.030 1.00 . A P . 26 ARG HG3  1 1 
       10  8597 1 1 26 ARG HH11 H  -8.092   6.337  25.769 1.00 . A P . 26 ARG HH11 1 1 
       10  8598 1 1 26 ARG HH12 H  -8.994   7.040  27.070 1.00 . A P . 26 ARG HH12 1 1 
       10  8599 1 1 26 ARG HH21 H -12.081   6.199  25.754 1.00 . A P . 26 ARG HH21 1 1 
       10  8600 1 1 26 ARG HH22 H -11.242   6.962  27.062 1.00 . A P . 26 ARG HH22 1 1 
       10  8601 1 1 26 ARG N    N  -8.230   1.624  21.413 1.00 . A P . 26 ARG N    1 1 
       10  8602 1 1 26 ARG NE   N -10.055   5.541  24.463 1.00 . A P . 26 ARG NE   1 1 
       10  8603 1 1 26 ARG NH1  N  -8.969   6.551  26.198 1.00 . A P . 26 ARG NH1  1 1 
       10  8604 1 1 26 ARG NH2  N -11.224   6.473  26.191 1.00 . A P . 26 ARG NH2  1 1 
       10  8605 1 1 26 ARG O    O  -6.792   3.128  18.707 1.00 . A P . 26 ARG O    1 1 
       10  8606 1 1 27 GLN C    C  -4.196   1.075  18.967 1.00 . A P . 27 GLN C    1 1 
       10  8607 1 1 27 GLN CA   C  -4.324   2.403  19.711 1.00 . A P . 27 GLN CA   1 1 
       10  8608 1 1 27 GLN CB   C  -3.125   2.565  20.643 1.00 . A P . 27 GLN CB   1 1 
       10  8609 1 1 27 GLN CD   C  -1.917   4.145  22.155 1.00 . A P . 27 GLN CD   1 1 
       10  8610 1 1 27 GLN CG   C  -3.118   3.976  21.230 1.00 . A P . 27 GLN CG   1 1 
       10  8611 1 1 27 GLN H    H  -5.537   2.290  21.442 1.00 . A P . 27 GLN H    1 1 
       10  8612 1 1 27 GLN HA   H  -4.296   3.205  18.992 1.00 . A P . 27 GLN HA   1 1 
       10  8613 1 1 27 GLN HB2  H  -3.193   1.841  21.443 1.00 . A P . 27 GLN HB2  1 1 
       10  8614 1 1 27 GLN HB3  H  -2.213   2.404  20.090 1.00 . A P . 27 GLN HB3  1 1 
       10  8615 1 1 27 GLN HE21 H  -1.077   5.558  21.043 1.00 . A P . 27 GLN HE21 1 1 
       10  8616 1 1 27 GLN HE22 H  -0.219   5.132  22.443 1.00 . A P . 27 GLN HE22 1 1 
       10  8617 1 1 27 GLN HG2  H  -3.062   4.698  20.428 1.00 . A P . 27 GLN HG2  1 1 
       10  8618 1 1 27 GLN HG3  H  -4.025   4.135  21.793 1.00 . A P . 27 GLN HG3  1 1 
       10  8619 1 1 27 GLN N    N  -5.564   2.496  20.484 1.00 . A P . 27 GLN N    1 1 
       10  8620 1 1 27 GLN NE2  N  -0.994   5.018  21.856 1.00 . A P . 27 GLN NE2  1 1 
       10  8621 1 1 27 GLN O    O  -3.541   1.011  17.928 1.00 . A P . 27 GLN O    1 1 
       10  8622 1 1 27 GLN OE1  O  -1.817   3.464  23.176 1.00 . A P . 27 GLN OE1  1 1 
       10  8623 1 1 28 ASN C    C  -5.458  -1.211  17.475 1.00 . A P . 28 ASN C    1 1 
       10  8624 1 1 28 ASN CA   C  -4.724  -1.270  18.799 1.00 . A P . 28 ASN CA   1 1 
       10  8625 1 1 28 ASN CB   C  -5.297  -2.419  19.634 1.00 . A P . 28 ASN CB   1 1 
       10  8626 1 1 28 ASN CG   C  -4.389  -2.717  20.814 1.00 . A P . 28 ASN CG   1 1 
       10  8627 1 1 28 ASN H    H  -5.339   0.115  20.306 1.00 . A P . 28 ASN H    1 1 
       10  8628 1 1 28 ASN HA   H  -3.687  -1.472  18.600 1.00 . A P . 28 ASN HA   1 1 
       10  8629 1 1 28 ASN HB2  H  -6.273  -2.153  19.988 1.00 . A P . 28 ASN HB2  1 1 
       10  8630 1 1 28 ASN HB3  H  -5.374  -3.304  19.020 1.00 . A P . 28 ASN HB3  1 1 
       10  8631 1 1 28 ASN HD21 H  -5.685  -3.944  21.684 1.00 . A P . 28 ASN HD21 1 1 
       10  8632 1 1 28 ASN HD22 H  -4.220  -3.729  22.514 1.00 . A P . 28 ASN HD22 1 1 
       10  8633 1 1 28 ASN N    N  -4.816   0.017  19.482 1.00 . A P . 28 ASN N    1 1 
       10  8634 1 1 28 ASN ND2  N  -4.799  -3.531  21.748 1.00 . A P . 28 ASN ND2  1 1 
       10  8635 1 1 28 ASN O    O  -4.995  -1.750  16.473 1.00 . A P . 28 ASN O    1 1 
       10  8636 1 1 28 ASN OD1  O  -3.275  -2.199  20.885 1.00 . A P . 28 ASN OD1  1 1 
       10  8637 1 1 29 LEU C    C  -6.678   0.451  15.266 1.00 . A P . 29 LEU C    1 1 
       10  8638 1 1 29 LEU CA   C  -7.393  -0.431  16.262 1.00 . A P . 29 LEU CA   1 1 
       10  8639 1 1 29 LEU CB   C  -8.775   0.164  16.564 1.00 . A P . 29 LEU CB   1 1 
       10  8640 1 1 29 LEU CD1  C -10.864  -0.090  17.919 1.00 . A P . 29 LEU CD1  1 1 
       10  8641 1 1 29 LEU CD2  C -10.138  -1.975  16.422 1.00 . A P . 29 LEU CD2  1 1 
       10  8642 1 1 29 LEU CG   C  -9.649  -0.834  17.348 1.00 . A P . 29 LEU CG   1 1 
       10  8643 1 1 29 LEU H    H  -6.937  -0.130  18.284 1.00 . A P . 29 LEU H    1 1 
       10  8644 1 1 29 LEU HA   H  -7.521  -1.406  15.827 1.00 . A P . 29 LEU HA   1 1 
       10  8645 1 1 29 LEU HB2  H  -8.648   1.063  17.151 1.00 . A P . 29 LEU HB2  1 1 
       10  8646 1 1 29 LEU HB3  H  -9.263   0.422  15.638 1.00 . A P . 29 LEU HB3  1 1 
       10  8647 1 1 29 LEU HD11 H -10.547   0.555  18.725 1.00 . A P . 29 LEU HD11 1 1 
       10  8648 1 1 29 LEU HD12 H -11.582  -0.805  18.294 1.00 . A P . 29 LEU HD12 1 1 
       10  8649 1 1 29 LEU HD13 H -11.322   0.504  17.141 1.00 . A P . 29 LEU HD13 1 1 
       10  8650 1 1 29 LEU HD21 H  -9.364  -2.724  16.331 1.00 . A P . 29 LEU HD21 1 1 
       10  8651 1 1 29 LEU HD22 H -10.376  -1.588  15.445 1.00 . A P . 29 LEU HD22 1 1 
       10  8652 1 1 29 LEU HD23 H -11.023  -2.436  16.844 1.00 . A P . 29 LEU HD23 1 1 
       10  8653 1 1 29 LEU HG   H  -9.070  -1.247  18.165 1.00 . A P . 29 LEU HG   1 1 
       10  8654 1 1 29 LEU N    N  -6.606  -0.552  17.473 1.00 . A P . 29 LEU N    1 1 
       10  8655 1 1 29 LEU O    O  -6.648   0.149  14.070 1.00 . A P . 29 LEU O    1 1 
       10  8656 1 1 30 GLN C    C  -4.080   1.829  14.376 1.00 . A P . 30 GLN C    1 1 
       10  8657 1 1 30 GLN CA   C  -5.390   2.445  14.843 1.00 . A P . 30 GLN CA   1 1 
       10  8658 1 1 30 GLN CB   C  -5.111   3.776  15.539 1.00 . A P . 30 GLN CB   1 1 
       10  8659 1 1 30 GLN CD   C  -6.166   5.808  16.550 1.00 . A P . 30 GLN CD   1 1 
       10  8660 1 1 30 GLN CG   C  -6.426   4.515  15.782 1.00 . A P . 30 GLN CG   1 1 
       10  8661 1 1 30 GLN H    H  -6.109   1.800  16.699 1.00 . A P . 30 GLN H    1 1 
       10  8662 1 1 30 GLN HA   H  -6.011   2.627  13.994 1.00 . A P . 30 GLN HA   1 1 
       10  8663 1 1 30 GLN HB2  H  -4.620   3.592  16.485 1.00 . A P . 30 GLN HB2  1 1 
       10  8664 1 1 30 GLN HB3  H  -4.473   4.382  14.913 1.00 . A P . 30 GLN HB3  1 1 
       10  8665 1 1 30 GLN HE21 H  -6.837   6.982  15.096 1.00 . A P . 30 GLN HE21 1 1 
       10  8666 1 1 30 GLN HE22 H  -6.291   7.788  16.486 1.00 . A P . 30 GLN HE22 1 1 
       10  8667 1 1 30 GLN HG2  H  -6.886   4.746  14.832 1.00 . A P . 30 GLN HG2  1 1 
       10  8668 1 1 30 GLN HG3  H  -7.089   3.887  16.357 1.00 . A P . 30 GLN HG3  1 1 
       10  8669 1 1 30 GLN N    N  -6.093   1.554  15.741 1.00 . A P . 30 GLN N    1 1 
       10  8670 1 1 30 GLN NE2  N  -6.455   6.954  15.998 1.00 . A P . 30 GLN NE2  1 1 
       10  8671 1 1 30 GLN O    O  -3.637   2.073  13.256 1.00 . A P . 30 GLN O    1 1 
       10  8672 1 1 30 GLN OE1  O  -5.686   5.771  17.684 1.00 . A P . 30 GLN OE1  1 1 
       10  8673 1 1 31 ASN C    C  -2.346  -0.502  13.681 1.00 . A P . 31 ASN C    1 1 
       10  8674 1 1 31 ASN CA   C  -2.193   0.393  14.896 1.00 . A P . 31 ASN CA   1 1 
       10  8675 1 1 31 ASN CB   C  -1.695  -0.435  16.080 1.00 . A P . 31 ASN CB   1 1 
       10  8676 1 1 31 ASN CG   C  -0.392  -1.134  15.713 1.00 . A P . 31 ASN CG   1 1 
       10  8677 1 1 31 ASN H    H  -3.847   0.867  16.120 1.00 . A P . 31 ASN H    1 1 
       10  8678 1 1 31 ASN HA   H  -1.466   1.151  14.679 1.00 . A P . 31 ASN HA   1 1 
       10  8679 1 1 31 ASN HB2  H  -1.529   0.217  16.927 1.00 . A P . 31 ASN HB2  1 1 
       10  8680 1 1 31 ASN HB3  H  -2.437  -1.176  16.338 1.00 . A P . 31 ASN HB3  1 1 
       10  8681 1 1 31 ASN HD21 H   0.719   0.499  15.929 1.00 . A P . 31 ASN HD21 1 1 
       10  8682 1 1 31 ASN HD22 H   1.565  -0.898  15.466 1.00 . A P . 31 ASN HD22 1 1 
       10  8683 1 1 31 ASN N    N  -3.460   1.032  15.238 1.00 . A P . 31 ASN N    1 1 
       10  8684 1 1 31 ASN ND2  N   0.724  -0.454  15.702 1.00 . A P . 31 ASN ND2  1 1 
       10  8685 1 1 31 ASN O    O  -1.524  -0.466  12.766 1.00 . A P . 31 ASN O    1 1 
       10  8686 1 1 31 ASN OD1  O  -0.388  -2.331  15.428 1.00 . A P . 31 ASN OD1  1 1 
       10  8687 1 1 32 LEU C    C  -3.883  -1.346  11.320 1.00 . A P . 32 LEU C    1 1 
       10  8688 1 1 32 LEU CA   C  -3.637  -2.186  12.560 1.00 . A P . 32 LEU CA   1 1 
       10  8689 1 1 32 LEU CB   C  -4.845  -3.120  12.834 1.00 . A P . 32 LEU CB   1 1 
       10  8690 1 1 32 LEU CD1  C  -4.159  -4.057  15.090 1.00 . A P . 32 LEU CD1  1 1 
       10  8691 1 1 32 LEU CD2  C  -5.551  -5.422  13.530 1.00 . A P . 32 LEU CD2  1 1 
       10  8692 1 1 32 LEU CG   C  -4.423  -4.385  13.616 1.00 . A P . 32 LEU CG   1 1 
       10  8693 1 1 32 LEU H    H  -4.007  -1.282  14.419 1.00 . A P . 32 LEU H    1 1 
       10  8694 1 1 32 LEU HA   H  -2.758  -2.777  12.397 1.00 . A P . 32 LEU HA   1 1 
       10  8695 1 1 32 LEU HB2  H  -5.581  -2.583  13.411 1.00 . A P . 32 LEU HB2  1 1 
       10  8696 1 1 32 LEU HB3  H  -5.290  -3.423  11.892 1.00 . A P . 32 LEU HB3  1 1 
       10  8697 1 1 32 LEU HD11 H  -3.572  -3.158  15.166 1.00 . A P . 32 LEU HD11 1 1 
       10  8698 1 1 32 LEU HD12 H  -3.620  -4.874  15.547 1.00 . A P . 32 LEU HD12 1 1 
       10  8699 1 1 32 LEU HD13 H  -5.099  -3.919  15.604 1.00 . A P . 32 LEU HD13 1 1 
       10  8700 1 1 32 LEU HD21 H  -5.257  -6.321  14.050 1.00 . A P . 32 LEU HD21 1 1 
       10  8701 1 1 32 LEU HD22 H  -5.747  -5.655  12.494 1.00 . A P . 32 LEU HD22 1 1 
       10  8702 1 1 32 LEU HD23 H  -6.446  -5.020  13.983 1.00 . A P . 32 LEU HD23 1 1 
       10  8703 1 1 32 LEU HG   H  -3.528  -4.803  13.180 1.00 . A P . 32 LEU HG   1 1 
       10  8704 1 1 32 LEU N    N  -3.396  -1.298  13.674 1.00 . A P . 32 LEU N    1 1 
       10  8705 1 1 32 LEU O    O  -3.370  -1.648  10.262 1.00 . A P . 32 LEU O    1 1 
       10  8706 1 1 33 PHE C    C  -3.680   1.212   9.801 1.00 . A P . 33 PHE C    1 1 
       10  8707 1 1 33 PHE CA   C  -4.963   0.575  10.331 1.00 . A P . 33 PHE CA   1 1 
       10  8708 1 1 33 PHE CB   C  -5.954   1.668  10.748 1.00 . A P . 33 PHE CB   1 1 
       10  8709 1 1 33 PHE CD1  C  -7.056   2.013   8.508 1.00 . A P . 33 PHE CD1  1 1 
       10  8710 1 1 33 PHE CD2  C  -5.824   3.860   9.483 1.00 . A P . 33 PHE CD2  1 1 
       10  8711 1 1 33 PHE CE1  C  -7.366   2.806   7.398 1.00 . A P . 33 PHE CE1  1 1 
       10  8712 1 1 33 PHE CE2  C  -6.136   4.654   8.371 1.00 . A P . 33 PHE CE2  1 1 
       10  8713 1 1 33 PHE CG   C  -6.285   2.536   9.552 1.00 . A P . 33 PHE CG   1 1 
       10  8714 1 1 33 PHE CZ   C  -6.907   4.126   7.328 1.00 . A P . 33 PHE CZ   1 1 
       10  8715 1 1 33 PHE H    H  -5.054  -0.097  12.344 1.00 . A P . 33 PHE H    1 1 
       10  8716 1 1 33 PHE HA   H  -5.410  -0.016   9.547 1.00 . A P . 33 PHE HA   1 1 
       10  8717 1 1 33 PHE HB2  H  -6.859   1.206  11.122 1.00 . A P . 33 PHE HB2  1 1 
       10  8718 1 1 33 PHE HB3  H  -5.516   2.277  11.525 1.00 . A P . 33 PHE HB3  1 1 
       10  8719 1 1 33 PHE HD1  H  -7.412   0.994   8.559 1.00 . A P . 33 PHE HD1  1 1 
       10  8720 1 1 33 PHE HD2  H  -5.229   4.267  10.287 1.00 . A P . 33 PHE HD2  1 1 
       10  8721 1 1 33 PHE HE1  H  -7.961   2.398   6.595 1.00 . A P . 33 PHE HE1  1 1 
       10  8722 1 1 33 PHE HE2  H  -5.782   5.673   8.316 1.00 . A P . 33 PHE HE2  1 1 
       10  8723 1 1 33 PHE HZ   H  -7.148   4.736   6.470 1.00 . A P . 33 PHE HZ   1 1 
       10  8724 1 1 33 PHE N    N  -4.670  -0.292  11.465 1.00 . A P . 33 PHE N    1 1 
       10  8725 1 1 33 PHE O    O  -3.395   1.157   8.603 1.00 . A P . 33 PHE O    1 1 
       10  8726 1 1 34 ILE C    C  -0.672   1.415   9.776 1.00 . A P . 34 ILE C    1 1 
       10  8727 1 1 34 ILE CA   C  -1.661   2.459  10.307 1.00 . A P . 34 ILE CA   1 1 
       10  8728 1 1 34 ILE CB   C  -1.045   3.216  11.499 1.00 . A P . 34 ILE CB   1 1 
       10  8729 1 1 34 ILE CD1  C  -2.137   5.416  10.749 1.00 . A P . 34 ILE CD1  1 1 
       10  8730 1 1 34 ILE CG1  C  -1.949   4.411  11.904 1.00 . A P . 34 ILE CG1  1 1 
       10  8731 1 1 34 ILE CG2  C   0.360   3.721  11.140 1.00 . A P . 34 ILE CG2  1 1 
       10  8732 1 1 34 ILE H    H  -3.201   1.821  11.637 1.00 . A P . 34 ILE H    1 1 
       10  8733 1 1 34 ILE HA   H  -1.869   3.159   9.516 1.00 . A P . 34 ILE HA   1 1 
       10  8734 1 1 34 ILE HB   H  -0.959   2.533  12.334 1.00 . A P . 34 ILE HB   1 1 
       10  8735 1 1 34 ILE HD11 H  -1.304   5.370  10.066 1.00 . A P . 34 ILE HD11 1 1 
       10  8736 1 1 34 ILE HD12 H  -2.210   6.413  11.158 1.00 . A P . 34 ILE HD12 1 1 
       10  8737 1 1 34 ILE HD13 H  -3.046   5.183  10.216 1.00 . A P . 34 ILE HD13 1 1 
       10  8738 1 1 34 ILE HG12 H  -2.916   4.039  12.198 1.00 . A P . 34 ILE HG12 1 1 
       10  8739 1 1 34 ILE HG13 H  -1.502   4.921  12.745 1.00 . A P . 34 ILE HG13 1 1 
       10  8740 1 1 34 ILE HG21 H   0.673   4.468  11.856 1.00 . A P . 34 ILE HG21 1 1 
       10  8741 1 1 34 ILE HG22 H   0.347   4.156  10.151 1.00 . A P . 34 ILE HG22 1 1 
       10  8742 1 1 34 ILE HG23 H   1.054   2.895  11.158 1.00 . A P . 34 ILE HG23 1 1 
       10  8743 1 1 34 ILE N    N  -2.911   1.816  10.702 1.00 . A P . 34 ILE N    1 1 
       10  8744 1 1 34 ILE O    O  -0.059   1.613   8.727 1.00 . A P . 34 ILE O    1 1 
       10  8745 1 1 35 ASN C    C  -0.104  -1.345   8.775 1.00 . A P . 35 ASN C    1 1 
       10  8746 1 1 35 ASN CA   C   0.389  -0.750  10.075 1.00 . A P . 35 ASN CA   1 1 
       10  8747 1 1 35 ASN CB   C   0.468  -1.838  11.148 1.00 . A P . 35 ASN CB   1 1 
       10  8748 1 1 35 ASN CG   C   1.422  -2.941  10.705 1.00 . A P . 35 ASN CG   1 1 
       10  8749 1 1 35 ASN H    H  -1.030   0.187  11.320 1.00 . A P . 35 ASN H    1 1 
       10  8750 1 1 35 ASN HA   H   1.365  -0.335   9.924 1.00 . A P . 35 ASN HA   1 1 
       10  8751 1 1 35 ASN HB2  H   0.825  -1.404  12.071 1.00 . A P . 35 ASN HB2  1 1 
       10  8752 1 1 35 ASN HB3  H  -0.513  -2.259  11.307 1.00 . A P . 35 ASN HB3  1 1 
       10  8753 1 1 35 ASN HD21 H   0.369  -4.396  11.555 1.00 . A P . 35 ASN HD21 1 1 
       10  8754 1 1 35 ASN HD22 H   1.776  -4.896  10.748 1.00 . A P . 35 ASN HD22 1 1 
       10  8755 1 1 35 ASN N    N  -0.524   0.303  10.498 1.00 . A P . 35 ASN N    1 1 
       10  8756 1 1 35 ASN ND2  N   1.169  -4.180  11.030 1.00 . A P . 35 ASN ND2  1 1 
       10  8757 1 1 35 ASN O    O   0.662  -1.550   7.832 1.00 . A P . 35 ASN O    1 1 
       10  8758 1 1 35 ASN OD1  O   2.425  -2.667  10.046 1.00 . A P . 35 ASN OD1  1 1 
       10  8759 1 1 36 PHE C    C  -1.928  -1.258   6.374 1.00 . A P . 36 PHE C    1 1 
       10  8760 1 1 36 PHE CA   C  -2.006  -2.206   7.557 1.00 . A P . 36 PHE CA   1 1 
       10  8761 1 1 36 PHE CB   C  -3.472  -2.588   7.805 1.00 . A P . 36 PHE CB   1 1 
       10  8762 1 1 36 PHE CD1  C  -3.547  -4.463   6.126 1.00 . A P . 36 PHE CD1  1 1 
       10  8763 1 1 36 PHE CD2  C  -5.080  -2.608   5.850 1.00 . A P . 36 PHE CD2  1 1 
       10  8764 1 1 36 PHE CE1  C  -4.075  -5.069   4.981 1.00 . A P . 36 PHE CE1  1 1 
       10  8765 1 1 36 PHE CE2  C  -5.607  -3.213   4.705 1.00 . A P . 36 PHE CE2  1 1 
       10  8766 1 1 36 PHE CG   C  -4.048  -3.233   6.562 1.00 . A P . 36 PHE CG   1 1 
       10  8767 1 1 36 PHE CZ   C  -5.104  -4.443   4.270 1.00 . A P . 36 PHE CZ   1 1 
       10  8768 1 1 36 PHE H    H  -1.943  -1.442   9.541 1.00 . A P . 36 PHE H    1 1 
       10  8769 1 1 36 PHE HA   H  -1.462  -3.091   7.315 1.00 . A P . 36 PHE HA   1 1 
       10  8770 1 1 36 PHE HB2  H  -3.527  -3.290   8.623 1.00 . A P . 36 PHE HB2  1 1 
       10  8771 1 1 36 PHE HB3  H  -4.042  -1.700   8.044 1.00 . A P . 36 PHE HB3  1 1 
       10  8772 1 1 36 PHE HD1  H  -2.753  -4.944   6.675 1.00 . A P . 36 PHE HD1  1 1 
       10  8773 1 1 36 PHE HD2  H  -5.468  -1.658   6.184 1.00 . A P . 36 PHE HD2  1 1 
       10  8774 1 1 36 PHE HE1  H  -3.686  -6.020   4.645 1.00 . A P . 36 PHE HE1  1 1 
       10  8775 1 1 36 PHE HE2  H  -6.401  -2.730   4.157 1.00 . A P . 36 PHE HE2  1 1 
       10  8776 1 1 36 PHE HZ   H  -5.511  -4.911   3.386 1.00 . A P . 36 PHE HZ   1 1 
       10  8777 1 1 36 PHE N    N  -1.395  -1.624   8.743 1.00 . A P . 36 PHE N    1 1 
       10  8778 1 1 36 PHE O    O  -1.869  -1.694   5.219 1.00 . A P . 36 PHE O    1 1 
       10  8779 1 1 37 ALA C    C  -0.395   1.082   5.069 1.00 . A P . 37 ALA C    1 1 
       10  8780 1 1 37 ALA CA   C  -1.825   1.022   5.586 1.00 . A P . 37 ALA CA   1 1 
       10  8781 1 1 37 ALA CB   C  -2.254   2.398   6.104 1.00 . A P . 37 ALA CB   1 1 
       10  8782 1 1 37 ALA H    H  -1.931   0.363   7.568 1.00 . A P . 37 ALA H    1 1 
       10  8783 1 1 37 ALA HA   H  -2.479   0.731   4.781 1.00 . A P . 37 ALA HA   1 1 
       10  8784 1 1 37 ALA HB1  H  -1.704   2.634   7.002 1.00 . A P . 37 ALA HB1  1 1 
       10  8785 1 1 37 ALA HB2  H  -3.311   2.385   6.322 1.00 . A P . 37 ALA HB2  1 1 
       10  8786 1 1 37 ALA HB3  H  -2.052   3.146   5.351 1.00 . A P . 37 ALA HB3  1 1 
       10  8787 1 1 37 ALA N    N  -1.912   0.040   6.648 1.00 . A P . 37 ALA N    1 1 
       10  8788 1 1 37 ALA O    O  -0.161   1.232   3.875 1.00 . A P . 37 ALA O    1 1 
       10  8789 1 1 38 LEU C    C   2.287  -0.126   4.638 1.00 . A P . 38 LEU C    1 1 
       10  8790 1 1 38 LEU CA   C   1.972   1.001   5.615 1.00 . A P . 38 LEU CA   1 1 
       10  8791 1 1 38 LEU CB   C   2.854   0.872   6.867 1.00 . A P . 38 LEU CB   1 1 
       10  8792 1 1 38 LEU CD1  C   3.586   1.979   8.983 1.00 . A P . 38 LEU CD1  1 1 
       10  8793 1 1 38 LEU CD2  C   3.686   3.282   6.819 1.00 . A P . 38 LEU CD2  1 1 
       10  8794 1 1 38 LEU CG   C   2.906   2.207   7.630 1.00 . A P . 38 LEU CG   1 1 
       10  8795 1 1 38 LEU H    H   0.315   0.840   6.928 1.00 . A P . 38 LEU H    1 1 
       10  8796 1 1 38 LEU HA   H   2.179   1.943   5.135 1.00 . A P . 38 LEU HA   1 1 
       10  8797 1 1 38 LEU HB2  H   2.437   0.112   7.512 1.00 . A P . 38 LEU HB2  1 1 
       10  8798 1 1 38 LEU HB3  H   3.857   0.585   6.582 1.00 . A P . 38 LEU HB3  1 1 
       10  8799 1 1 38 LEU HD11 H   4.573   1.565   8.827 1.00 . A P . 38 LEU HD11 1 1 
       10  8800 1 1 38 LEU HD12 H   2.997   1.296   9.570 1.00 . A P . 38 LEU HD12 1 1 
       10  8801 1 1 38 LEU HD13 H   3.671   2.919   9.504 1.00 . A P . 38 LEU HD13 1 1 
       10  8802 1 1 38 LEU HD21 H   2.989   3.842   6.209 1.00 . A P . 38 LEU HD21 1 1 
       10  8803 1 1 38 LEU HD22 H   4.420   2.814   6.181 1.00 . A P . 38 LEU HD22 1 1 
       10  8804 1 1 38 LEU HD23 H   4.191   3.968   7.491 1.00 . A P . 38 LEU HD23 1 1 
       10  8805 1 1 38 LEU HG   H   1.893   2.547   7.804 1.00 . A P . 38 LEU HG   1 1 
       10  8806 1 1 38 LEU N    N   0.561   0.959   5.986 1.00 . A P . 38 LEU N    1 1 
       10  8807 1 1 38 LEU O    O   3.032   0.068   3.679 1.00 . A P . 38 LEU O    1 1 
       10  8808 1 1 39 ILE C    C   1.392  -2.079   2.612 1.00 . A P . 39 ILE C    1 1 
       10  8809 1 1 39 ILE CA   C   1.948  -2.427   3.987 1.00 . A P . 39 ILE CA   1 1 
       10  8810 1 1 39 ILE CB   C   1.258  -3.685   4.526 1.00 . A P . 39 ILE CB   1 1 
       10  8811 1 1 39 ILE CD1  C   1.124  -5.222   6.502 1.00 . A P . 39 ILE CD1  1 1 
       10  8812 1 1 39 ILE CG1  C   1.949  -4.124   5.822 1.00 . A P . 39 ILE CG1  1 1 
       10  8813 1 1 39 ILE CG2  C   1.360  -4.809   3.492 1.00 . A P . 39 ILE CG2  1 1 
       10  8814 1 1 39 ILE H    H   1.117  -1.401   5.644 1.00 . A P . 39 ILE H    1 1 
       10  8815 1 1 39 ILE HA   H   3.009  -2.605   3.908 1.00 . A P . 39 ILE HA   1 1 
       10  8816 1 1 39 ILE HB   H   0.217  -3.467   4.722 1.00 . A P . 39 ILE HB   1 1 
       10  8817 1 1 39 ILE HD11 H   1.210  -6.137   5.935 1.00 . A P . 39 ILE HD11 1 1 
       10  8818 1 1 39 ILE HD12 H   0.088  -4.922   6.548 1.00 . A P . 39 ILE HD12 1 1 
       10  8819 1 1 39 ILE HD13 H   1.495  -5.384   7.503 1.00 . A P . 39 ILE HD13 1 1 
       10  8820 1 1 39 ILE HG12 H   2.935  -4.503   5.591 1.00 . A P . 39 ILE HG12 1 1 
       10  8821 1 1 39 ILE HG13 H   2.035  -3.279   6.487 1.00 . A P . 39 ILE HG13 1 1 
       10  8822 1 1 39 ILE HG21 H   0.697  -4.598   2.667 1.00 . A P . 39 ILE HG21 1 1 
       10  8823 1 1 39 ILE HG22 H   1.078  -5.746   3.948 1.00 . A P . 39 ILE HG22 1 1 
       10  8824 1 1 39 ILE HG23 H   2.376  -4.874   3.130 1.00 . A P . 39 ILE HG23 1 1 
       10  8825 1 1 39 ILE N    N   1.712  -1.299   4.874 1.00 . A P . 39 ILE N    1 1 
       10  8826 1 1 39 ILE O    O   2.019  -2.333   1.587 1.00 . A P . 39 ILE O    1 1 
       10  8827 1 1 40 LEU C    C   0.427  -0.042   0.660 1.00 . A P . 40 LEU C    1 1 
       10  8828 1 1 40 LEU CA   C  -0.433  -1.091   1.366 1.00 . A P . 40 LEU CA   1 1 
       10  8829 1 1 40 LEU CB   C  -1.830  -0.520   1.626 1.00 . A P . 40 LEU CB   1 1 
       10  8830 1 1 40 LEU CD1  C  -4.107  -0.999   2.562 1.00 . A P . 40 LEU CD1  1 1 
       10  8831 1 1 40 LEU CD2  C  -3.074  -2.632   0.934 1.00 . A P . 40 LEU CD2  1 1 
       10  8832 1 1 40 LEU CG   C  -2.791  -1.633   2.090 1.00 . A P . 40 LEU CG   1 1 
       10  8833 1 1 40 LEU H    H  -0.216  -1.315   3.489 1.00 . A P . 40 LEU H    1 1 
       10  8834 1 1 40 LEU HA   H  -0.516  -1.955   0.732 1.00 . A P . 40 LEU HA   1 1 
       10  8835 1 1 40 LEU HB2  H  -1.762   0.238   2.396 1.00 . A P . 40 LEU HB2  1 1 
       10  8836 1 1 40 LEU HB3  H  -2.209  -0.073   0.721 1.00 . A P . 40 LEU HB3  1 1 
       10  8837 1 1 40 LEU HD11 H  -4.878  -1.756   2.600 1.00 . A P . 40 LEU HD11 1 1 
       10  8838 1 1 40 LEU HD12 H  -4.404  -0.220   1.874 1.00 . A P . 40 LEU HD12 1 1 
       10  8839 1 1 40 LEU HD13 H  -3.971  -0.578   3.545 1.00 . A P . 40 LEU HD13 1 1 
       10  8840 1 1 40 LEU HD21 H  -4.042  -3.098   1.074 1.00 . A P . 40 LEU HD21 1 1 
       10  8841 1 1 40 LEU HD22 H  -2.318  -3.402   0.930 1.00 . A P . 40 LEU HD22 1 1 
       10  8842 1 1 40 LEU HD23 H  -3.061  -2.115  -0.016 1.00 . A P . 40 LEU HD23 1 1 
       10  8843 1 1 40 LEU HG   H  -2.339  -2.156   2.923 1.00 . A P . 40 LEU HG   1 1 
       10  8844 1 1 40 LEU N    N   0.205  -1.484   2.617 1.00 . A P . 40 LEU N    1 1 
       10  8845 1 1 40 LEU O    O   0.678  -0.130  -0.543 1.00 . A P . 40 LEU O    1 1 
       10  8846 1 1 41 ILE C    C   3.028   1.452   0.373 1.00 . A P . 41 ILE C    1 1 
       10  8847 1 1 41 ILE CA   C   1.695   2.013   0.881 1.00 . A P . 41 ILE CA   1 1 
       10  8848 1 1 41 ILE CB   C   1.916   3.082   1.965 1.00 . A P . 41 ILE CB   1 1 
       10  8849 1 1 41 ILE CD1  C   0.075   4.588   0.992 1.00 . A P . 41 ILE CD1  1 1 
       10  8850 1 1 41 ILE CG1  C   0.598   3.852   2.243 1.00 . A P . 41 ILE CG1  1 1 
       10  8851 1 1 41 ILE CG2  C   3.015   4.052   1.550 1.00 . A P . 41 ILE CG2  1 1 
       10  8852 1 1 41 ILE H    H   0.624   0.958   2.369 1.00 . A P . 41 ILE H    1 1 
       10  8853 1 1 41 ILE HA   H   1.180   2.459   0.051 1.00 . A P . 41 ILE HA   1 1 
       10  8854 1 1 41 ILE HB   H   2.229   2.583   2.872 1.00 . A P . 41 ILE HB   1 1 
       10  8855 1 1 41 ILE HD11 H  -0.647   3.963   0.487 1.00 . A P . 41 ILE HD11 1 1 
       10  8856 1 1 41 ILE HD12 H   0.887   4.815   0.317 1.00 . A P . 41 ILE HD12 1 1 
       10  8857 1 1 41 ILE HD13 H  -0.401   5.508   1.292 1.00 . A P . 41 ILE HD13 1 1 
       10  8858 1 1 41 ILE HG12 H  -0.157   3.157   2.569 1.00 . A P . 41 ILE HG12 1 1 
       10  8859 1 1 41 ILE HG13 H   0.771   4.573   3.028 1.00 . A P . 41 ILE HG13 1 1 
       10  8860 1 1 41 ILE HG21 H   3.008   4.906   2.206 1.00 . A P . 41 ILE HG21 1 1 
       10  8861 1 1 41 ILE HG22 H   2.845   4.371   0.534 1.00 . A P . 41 ILE HG22 1 1 
       10  8862 1 1 41 ILE HG23 H   3.966   3.550   1.616 1.00 . A P . 41 ILE HG23 1 1 
       10  8863 1 1 41 ILE N    N   0.871   0.952   1.426 1.00 . A P . 41 ILE N    1 1 
       10  8864 1 1 41 ILE O    O   3.449   1.763  -0.739 1.00 . A P . 41 ILE O    1 1 
       10  8865 1 1 42 PHE C    C   4.812  -0.730  -0.516 1.00 . A P . 42 PHE C    1 1 
       10  8866 1 1 42 PHE CA   C   4.970   0.055   0.783 1.00 . A P . 42 PHE CA   1 1 
       10  8867 1 1 42 PHE CB   C   5.495  -0.867   1.887 1.00 . A P . 42 PHE CB   1 1 
       10  8868 1 1 42 PHE CD1  C   7.947  -0.414   1.552 1.00 . A P . 42 PHE CD1  1 1 
       10  8869 1 1 42 PHE CD2  C   7.132  -2.669   1.188 1.00 . A P . 42 PHE CD2  1 1 
       10  8870 1 1 42 PHE CE1  C   9.244  -0.828   1.228 1.00 . A P . 42 PHE CE1  1 1 
       10  8871 1 1 42 PHE CE2  C   8.432  -3.084   0.862 1.00 . A P . 42 PHE CE2  1 1 
       10  8872 1 1 42 PHE CG   C   6.890  -1.331   1.533 1.00 . A P . 42 PHE CG   1 1 
       10  8873 1 1 42 PHE CZ   C   9.487  -2.163   0.883 1.00 . A P . 42 PHE CZ   1 1 
       10  8874 1 1 42 PHE H    H   3.324   0.416   2.067 1.00 . A P . 42 PHE H    1 1 
       10  8875 1 1 42 PHE HA   H   5.679   0.851   0.628 1.00 . A P . 42 PHE HA   1 1 
       10  8876 1 1 42 PHE HB2  H   5.521  -0.324   2.820 1.00 . A P . 42 PHE HB2  1 1 
       10  8877 1 1 42 PHE HB3  H   4.842  -1.722   1.985 1.00 . A P . 42 PHE HB3  1 1 
       10  8878 1 1 42 PHE HD1  H   7.759   0.617   1.818 1.00 . A P . 42 PHE HD1  1 1 
       10  8879 1 1 42 PHE HD2  H   6.318  -3.379   1.173 1.00 . A P . 42 PHE HD2  1 1 
       10  8880 1 1 42 PHE HE1  H  10.059  -0.119   1.242 1.00 . A P . 42 PHE HE1  1 1 
       10  8881 1 1 42 PHE HE2  H   8.621  -4.113   0.597 1.00 . A P . 42 PHE HE2  1 1 
       10  8882 1 1 42 PHE HZ   H  10.488  -2.483   0.631 1.00 . A P . 42 PHE HZ   1 1 
       10  8883 1 1 42 PHE N    N   3.689   0.632   1.185 1.00 . A P . 42 PHE N    1 1 
       10  8884 1 1 42 PHE O    O   5.609  -0.590  -1.443 1.00 . A P . 42 PHE O    1 1 
       10  8885 1 1 43 LEU C    C   3.245  -1.449  -2.947 1.00 . A P . 43 LEU C    1 1 
       10  8886 1 1 43 LEU CA   C   3.512  -2.359  -1.755 1.00 . A P . 43 LEU CA   1 1 
       10  8887 1 1 43 LEU CB   C   2.306  -3.270  -1.514 1.00 . A P . 43 LEU CB   1 1 
       10  8888 1 1 43 LEU CD1  C   1.365  -5.089  -0.080 1.00 . A P . 43 LEU CD1  1 1 
       10  8889 1 1 43 LEU CD2  C   3.597  -5.440  -1.192 1.00 . A P . 43 LEU CD2  1 1 
       10  8890 1 1 43 LEU CG   C   2.660  -4.399  -0.527 1.00 . A P . 43 LEU CG   1 1 
       10  8891 1 1 43 LEU H    H   3.180  -1.619   0.200 1.00 . A P . 43 LEU H    1 1 
       10  8892 1 1 43 LEU HA   H   4.374  -2.964  -1.968 1.00 . A P . 43 LEU HA   1 1 
       10  8893 1 1 43 LEU HB2  H   1.504  -2.676  -1.096 1.00 . A P . 43 LEU HB2  1 1 
       10  8894 1 1 43 LEU HB3  H   1.978  -3.694  -2.450 1.00 . A P . 43 LEU HB3  1 1 
       10  8895 1 1 43 LEU HD11 H   1.592  -5.836   0.667 1.00 . A P . 43 LEU HD11 1 1 
       10  8896 1 1 43 LEU HD12 H   0.898  -5.562  -0.931 1.00 . A P . 43 LEU HD12 1 1 
       10  8897 1 1 43 LEU HD13 H   0.692  -4.356   0.336 1.00 . A P . 43 LEU HD13 1 1 
       10  8898 1 1 43 LEU HD21 H   3.338  -5.560  -2.233 1.00 . A P . 43 LEU HD21 1 1 
       10  8899 1 1 43 LEU HD22 H   3.505  -6.396  -0.691 1.00 . A P . 43 LEU HD22 1 1 
       10  8900 1 1 43 LEU HD23 H   4.621  -5.107  -1.114 1.00 . A P . 43 LEU HD23 1 1 
       10  8901 1 1 43 LEU HG   H   3.147  -3.969   0.339 1.00 . A P . 43 LEU HG   1 1 
       10  8902 1 1 43 LEU N    N   3.776  -1.554  -0.571 1.00 . A P . 43 LEU N    1 1 
       10  8903 1 1 43 LEU O    O   3.676  -1.731  -4.064 1.00 . A P . 43 LEU O    1 1 
       10  8904 1 1 44 LEU C    C   3.519   1.214  -4.287 1.00 . A P . 44 LEU C    1 1 
       10  8905 1 1 44 LEU CA   C   2.226   0.596  -3.752 1.00 . A P . 44 LEU CA   1 1 
       10  8906 1 1 44 LEU CB   C   1.288   1.701  -3.217 1.00 . A P . 44 LEU CB   1 1 
       10  8907 1 1 44 LEU CD1  C  -0.982   2.000  -2.161 1.00 . A P . 44 LEU CD1  1 1 
       10  8908 1 1 44 LEU CD2  C  -0.833   1.421  -4.572 1.00 . A P . 44 LEU CD2  1 1 
       10  8909 1 1 44 LEU CG   C  -0.179   1.206  -3.197 1.00 . A P . 44 LEU CG   1 1 
       10  8910 1 1 44 LEU H    H   2.230  -0.178  -1.784 1.00 . A P . 44 LEU H    1 1 
       10  8911 1 1 44 LEU HA   H   1.737   0.071  -4.551 1.00 . A P . 44 LEU HA   1 1 
       10  8912 1 1 44 LEU HB2  H   1.600   1.958  -2.213 1.00 . A P . 44 LEU HB2  1 1 
       10  8913 1 1 44 LEU HB3  H   1.363   2.581  -3.844 1.00 . A P . 44 LEU HB3  1 1 
       10  8914 1 1 44 LEU HD11 H  -0.805   3.057  -2.302 1.00 . A P . 44 LEU HD11 1 1 
       10  8915 1 1 44 LEU HD12 H  -0.671   1.713  -1.170 1.00 . A P . 44 LEU HD12 1 1 
       10  8916 1 1 44 LEU HD13 H  -2.034   1.792  -2.282 1.00 . A P . 44 LEU HD13 1 1 
       10  8917 1 1 44 LEU HD21 H  -0.892   2.481  -4.775 1.00 . A P . 44 LEU HD21 1 1 
       10  8918 1 1 44 LEU HD22 H  -1.828   1.002  -4.566 1.00 . A P . 44 LEU HD22 1 1 
       10  8919 1 1 44 LEU HD23 H  -0.251   0.940  -5.342 1.00 . A P . 44 LEU HD23 1 1 
       10  8920 1 1 44 LEU HG   H  -0.207   0.155  -2.940 1.00 . A P . 44 LEU HG   1 1 
       10  8921 1 1 44 LEU N    N   2.539  -0.354  -2.696 1.00 . A P . 44 LEU N    1 1 
       10  8922 1 1 44 LEU O    O   3.657   1.440  -5.490 1.00 . A P . 44 LEU O    1 1 
       10  8923 1 1 45 LEU C    C   6.505   1.144  -4.711 1.00 . A P . 45 LEU C    1 1 
       10  8924 1 1 45 LEU CA   C   5.738   2.079  -3.785 1.00 . A P . 45 LEU CA   1 1 
       10  8925 1 1 45 LEU CB   C   6.605   2.408  -2.560 1.00 . A P . 45 LEU CB   1 1 
       10  8926 1 1 45 LEU CD1  C   6.803   3.746  -0.457 1.00 . A P . 45 LEU CD1  1 1 
       10  8927 1 1 45 LEU CD2  C   6.101   4.902  -2.587 1.00 . A P . 45 LEU CD2  1 1 
       10  8928 1 1 45 LEU CG   C   6.015   3.587  -1.764 1.00 . A P . 45 LEU CG   1 1 
       10  8929 1 1 45 LEU H    H   4.299   1.285  -2.436 1.00 . A P . 45 LEU H    1 1 
       10  8930 1 1 45 LEU HA   H   5.537   2.984  -4.319 1.00 . A P . 45 LEU HA   1 1 
       10  8931 1 1 45 LEU HB2  H   6.655   1.538  -1.920 1.00 . A P . 45 LEU HB2  1 1 
       10  8932 1 1 45 LEU HB3  H   7.602   2.662  -2.888 1.00 . A P . 45 LEU HB3  1 1 
       10  8933 1 1 45 LEU HD11 H   6.855   2.797   0.052 1.00 . A P . 45 LEU HD11 1 1 
       10  8934 1 1 45 LEU HD12 H   6.308   4.469   0.176 1.00 . A P . 45 LEU HD12 1 1 
       10  8935 1 1 45 LEU HD13 H   7.800   4.092  -0.683 1.00 . A P . 45 LEU HD13 1 1 
       10  8936 1 1 45 LEU HD21 H   6.977   4.889  -3.220 1.00 . A P . 45 LEU HD21 1 1 
       10  8937 1 1 45 LEU HD22 H   6.156   5.755  -1.921 1.00 . A P . 45 LEU HD22 1 1 
       10  8938 1 1 45 LEU HD23 H   5.218   4.998  -3.199 1.00 . A P . 45 LEU HD23 1 1 
       10  8939 1 1 45 LEU HG   H   4.981   3.370  -1.527 1.00 . A P . 45 LEU HG   1 1 
       10  8940 1 1 45 LEU N    N   4.462   1.487  -3.384 1.00 . A P . 45 LEU N    1 1 
       10  8941 1 1 45 LEU O    O   7.112   1.582  -5.687 1.00 . A P . 45 LEU O    1 1 
       10  8942 1 1 46 ILE C    C   6.556  -1.140  -6.612 1.00 . A P . 46 ILE C    1 1 
       10  8943 1 1 46 ILE CA   C   7.170  -1.119  -5.216 1.00 . A P . 46 ILE CA   1 1 
       10  8944 1 1 46 ILE CB   C   7.062  -2.495  -4.551 1.00 . A P . 46 ILE CB   1 1 
       10  8945 1 1 46 ILE CD1  C   7.590  -3.758  -2.440 1.00 . A P . 46 ILE CD1  1 1 
       10  8946 1 1 46 ILE CG1  C   7.886  -2.495  -3.257 1.00 . A P . 46 ILE CG1  1 1 
       10  8947 1 1 46 ILE CG2  C   7.596  -3.564  -5.492 1.00 . A P . 46 ILE CG2  1 1 
       10  8948 1 1 46 ILE H    H   5.979  -0.441  -3.621 1.00 . A P . 46 ILE H    1 1 
       10  8949 1 1 46 ILE HA   H   8.210  -0.843  -5.289 1.00 . A P . 46 ILE HA   1 1 
       10  8950 1 1 46 ILE HB   H   6.027  -2.705  -4.323 1.00 . A P . 46 ILE HB   1 1 
       10  8951 1 1 46 ILE HD11 H   8.389  -3.918  -1.732 1.00 . A P . 46 ILE HD11 1 1 
       10  8952 1 1 46 ILE HD12 H   7.519  -4.611  -3.100 1.00 . A P . 46 ILE HD12 1 1 
       10  8953 1 1 46 ILE HD13 H   6.658  -3.636  -1.908 1.00 . A P . 46 ILE HD13 1 1 
       10  8954 1 1 46 ILE HG12 H   8.936  -2.470  -3.505 1.00 . A P . 46 ILE HG12 1 1 
       10  8955 1 1 46 ILE HG13 H   7.635  -1.625  -2.670 1.00 . A P . 46 ILE HG13 1 1 
       10  8956 1 1 46 ILE HG21 H   8.542  -3.242  -5.894 1.00 . A P . 46 ILE HG21 1 1 
       10  8957 1 1 46 ILE HG22 H   6.892  -3.711  -6.295 1.00 . A P . 46 ILE HG22 1 1 
       10  8958 1 1 46 ILE HG23 H   7.726  -4.485  -4.949 1.00 . A P . 46 ILE HG23 1 1 
       10  8959 1 1 46 ILE N    N   6.476  -0.142  -4.403 1.00 . A P . 46 ILE N    1 1 
       10  8960 1 1 46 ILE O    O   7.263  -1.168  -7.618 1.00 . A P . 46 ILE O    1 1 
       10  8961 1 1 47 ALA C    C   4.978   0.041  -8.773 1.00 . A P . 47 ALA C    1 1 
       10  8962 1 1 47 ALA CA   C   4.515  -1.129  -7.911 1.00 . A P . 47 ALA CA   1 1 
       10  8963 1 1 47 ALA CB   C   3.009  -1.018  -7.665 1.00 . A P . 47 ALA CB   1 1 
       10  8964 1 1 47 ALA H    H   4.755  -1.093  -5.794 1.00 . A P . 47 ALA H    1 1 
       10  8965 1 1 47 ALA HA   H   4.721  -2.054  -8.428 1.00 . A P . 47 ALA HA   1 1 
       10  8966 1 1 47 ALA HB1  H   2.815  -0.211  -6.975 1.00 . A P . 47 ALA HB1  1 1 
       10  8967 1 1 47 ALA HB2  H   2.642  -1.946  -7.249 1.00 . A P . 47 ALA HB2  1 1 
       10  8968 1 1 47 ALA HB3  H   2.507  -0.820  -8.600 1.00 . A P . 47 ALA HB3  1 1 
       10  8969 1 1 47 ALA N    N   5.235  -1.118  -6.647 1.00 . A P . 47 ALA N    1 1 
       10  8970 1 1 47 ALA O    O   5.262  -0.121  -9.959 1.00 . A P . 47 ALA O    1 1 
       10  8971 1 1 48 ILE C    C   6.911   2.286  -9.383 1.00 . A P . 48 ILE C    1 1 
       10  8972 1 1 48 ILE CA   C   5.472   2.425  -8.868 1.00 . A P . 48 ILE CA   1 1 
       10  8973 1 1 48 ILE CB   C   5.370   3.627  -7.923 1.00 . A P . 48 ILE CB   1 1 
       10  8974 1 1 48 ILE CD1  C   3.791   4.881  -6.440 1.00 . A P . 48 ILE CD1  1 1 
       10  8975 1 1 48 ILE CG1  C   3.896   3.887  -7.597 1.00 . A P . 48 ILE CG1  1 1 
       10  8976 1 1 48 ILE CG2  C   5.964   4.874  -8.594 1.00 . A P . 48 ILE CG2  1 1 
       10  8977 1 1 48 ILE H    H   4.801   1.276  -7.212 1.00 . A P . 48 ILE H    1 1 
       10  8978 1 1 48 ILE HA   H   4.811   2.591  -9.699 1.00 . A P . 48 ILE HA   1 1 
       10  8979 1 1 48 ILE HB   H   5.913   3.414  -7.013 1.00 . A P . 48 ILE HB   1 1 
       10  8980 1 1 48 ILE HD11 H   4.066   4.392  -5.518 1.00 . A P . 48 ILE HD11 1 1 
       10  8981 1 1 48 ILE HD12 H   2.775   5.241  -6.368 1.00 . A P . 48 ILE HD12 1 1 
       10  8982 1 1 48 ILE HD13 H   4.456   5.714  -6.619 1.00 . A P . 48 ILE HD13 1 1 
       10  8983 1 1 48 ILE HG12 H   3.405   4.296  -8.469 1.00 . A P . 48 ILE HG12 1 1 
       10  8984 1 1 48 ILE HG13 H   3.420   2.962  -7.316 1.00 . A P . 48 ILE HG13 1 1 
       10  8985 1 1 48 ILE HG21 H   5.647   5.759  -8.059 1.00 . A P . 48 ILE HG21 1 1 
       10  8986 1 1 48 ILE HG22 H   5.620   4.932  -9.616 1.00 . A P . 48 ILE HG22 1 1 
       10  8987 1 1 48 ILE HG23 H   7.041   4.811  -8.579 1.00 . A P . 48 ILE HG23 1 1 
       10  8988 1 1 48 ILE N    N   5.047   1.220  -8.161 1.00 . A P . 48 ILE N    1 1 
       10  8989 1 1 48 ILE O    O   7.211   2.648 -10.519 1.00 . A P . 48 ILE O    1 1 
       10  8990 1 1 49 ILE C    C   9.325   0.522 -10.013 1.00 . A P . 49 ILE C    1 1 
       10  8991 1 1 49 ILE CA   C   9.191   1.571  -8.912 1.00 . A P . 49 ILE CA   1 1 
       10  8992 1 1 49 ILE CB   C  10.001   1.136  -7.691 1.00 . A P . 49 ILE CB   1 1 
       10  8993 1 1 49 ILE CD1  C  10.619   1.773  -5.342 1.00 . A P . 49 ILE CD1  1 1 
       10  8994 1 1 49 ILE CG1  C  10.046   2.279  -6.672 1.00 . A P . 49 ILE CG1  1 1 
       10  8995 1 1 49 ILE CG2  C  11.434   0.779  -8.109 1.00 . A P . 49 ILE CG2  1 1 
       10  8996 1 1 49 ILE H    H   7.475   1.487  -7.652 1.00 . A P . 49 ILE H    1 1 
       10  8997 1 1 49 ILE HA   H   9.581   2.503  -9.269 1.00 . A P . 49 ILE HA   1 1 
       10  8998 1 1 49 ILE HB   H   9.527   0.274  -7.255 1.00 . A P . 49 ILE HB   1 1 
       10  8999 1 1 49 ILE HD11 H   9.882   1.165  -4.840 1.00 . A P . 49 ILE HD11 1 1 
       10  9000 1 1 49 ILE HD12 H  10.877   2.616  -4.717 1.00 . A P . 49 ILE HD12 1 1 
       10  9001 1 1 49 ILE HD13 H  11.504   1.182  -5.531 1.00 . A P . 49 ILE HD13 1 1 
       10  9002 1 1 49 ILE HG12 H  10.672   3.074  -7.056 1.00 . A P . 49 ILE HG12 1 1 
       10  9003 1 1 49 ILE HG13 H   9.048   2.656  -6.510 1.00 . A P . 49 ILE HG13 1 1 
       10  9004 1 1 49 ILE HG21 H  11.434  -0.170  -8.623 1.00 . A P . 49 ILE HG21 1 1 
       10  9005 1 1 49 ILE HG22 H  12.061   0.713  -7.233 1.00 . A P . 49 ILE HG22 1 1 
       10  9006 1 1 49 ILE HG23 H  11.816   1.544  -8.768 1.00 . A P . 49 ILE HG23 1 1 
       10  9007 1 1 49 ILE N    N   7.788   1.758  -8.537 1.00 . A P . 49 ILE N    1 1 
       10  9008 1 1 49 ILE O    O  10.071   0.700 -10.976 1.00 . A P . 49 ILE O    1 1 
       10  9009 1 1 50 VAL C    C   8.134  -1.189 -12.182 1.00 . A P . 50 VAL C    1 1 
       10  9010 1 1 50 VAL CA   C   8.633  -1.660 -10.819 1.00 . A P . 50 VAL CA   1 1 
       10  9011 1 1 50 VAL CB   C   7.783  -2.834 -10.312 1.00 . A P . 50 VAL CB   1 1 
       10  9012 1 1 50 VAL CG1  C   7.620  -3.890 -11.412 1.00 . A P . 50 VAL CG1  1 1 
       10  9013 1 1 50 VAL CG2  C   8.477  -3.476  -9.105 1.00 . A P . 50 VAL CG2  1 1 
       10  9014 1 1 50 VAL H    H   8.032  -0.648  -9.058 1.00 . A P . 50 VAL H    1 1 
       10  9015 1 1 50 VAL HA   H   9.653  -1.996 -10.922 1.00 . A P . 50 VAL HA   1 1 
       10  9016 1 1 50 VAL HB   H   6.810  -2.471 -10.017 1.00 . A P . 50 VAL HB   1 1 
       10  9017 1 1 50 VAL HG11 H   7.220  -4.795 -10.984 1.00 . A P . 50 VAL HG11 1 1 
       10  9018 1 1 50 VAL HG12 H   8.581  -4.096 -11.860 1.00 . A P . 50 VAL HG12 1 1 
       10  9019 1 1 50 VAL HG13 H   6.943  -3.519 -12.166 1.00 . A P . 50 VAL HG13 1 1 
       10  9020 1 1 50 VAL HG21 H   8.832  -2.706  -8.437 1.00 . A P . 50 VAL HG21 1 1 
       10  9021 1 1 50 VAL HG22 H   9.314  -4.068  -9.442 1.00 . A P . 50 VAL HG22 1 1 
       10  9022 1 1 50 VAL HG23 H   7.776  -4.109  -8.583 1.00 . A P . 50 VAL HG23 1 1 
       10  9023 1 1 50 VAL N    N   8.598  -0.571  -9.849 1.00 . A P . 50 VAL N    1 1 
       10  9024 1 1 50 VAL O    O   8.746  -1.483 -13.208 1.00 . A P . 50 VAL O    1 1 
       10  9025 1 1 51 MET C    C   7.298   1.215 -13.963 1.00 . A P . 51 MET C    1 1 
       10  9026 1 1 51 MET CA   C   6.475   0.033 -13.450 1.00 . A P . 51 MET CA   1 1 
       10  9027 1 1 51 MET CB   C   4.963   0.386 -13.303 1.00 . A P . 51 MET CB   1 1 
       10  9028 1 1 51 MET CE   C   2.548   1.073 -11.395 1.00 . A P . 51 MET CE   1 1 
       10  9029 1 1 51 MET CG   C   4.724   1.848 -12.877 1.00 . A P . 51 MET CG   1 1 
       10  9030 1 1 51 MET H    H   6.580  -0.256 -11.346 1.00 . A P . 51 MET H    1 1 
       10  9031 1 1 51 MET HA   H   6.563  -0.764 -14.181 1.00 . A P . 51 MET HA   1 1 
       10  9032 1 1 51 MET HB2  H   4.464   0.221 -14.246 1.00 . A P . 51 MET HB2  1 1 
       10  9033 1 1 51 MET HB3  H   4.528  -0.271 -12.564 1.00 . A P . 51 MET HB3  1 1 
       10  9034 1 1 51 MET HE1  H   1.683   1.465 -10.874 1.00 . A P . 51 MET HE1  1 1 
       10  9035 1 1 51 MET HE2  H   3.380   1.042 -10.721 1.00 . A P . 51 MET HE2  1 1 
       10  9036 1 1 51 MET HE3  H   2.339   0.072 -11.754 1.00 . A P . 51 MET HE3  1 1 
       10  9037 1 1 51 MET HG2  H   5.164   2.021 -11.916 1.00 . A P . 51 MET HG2  1 1 
       10  9038 1 1 51 MET HG3  H   5.156   2.526 -13.598 1.00 . A P . 51 MET HG3  1 1 
       10  9039 1 1 51 MET N    N   7.020  -0.459 -12.193 1.00 . A P . 51 MET N    1 1 
       10  9040 1 1 51 MET O    O   7.245   1.535 -15.151 1.00 . A P . 51 MET O    1 1 
       10  9041 1 1 51 MET SD   S   2.935   2.149 -12.797 1.00 . A P . 51 MET SD   1 1 
       10  9042 1 1 52 LEU C    C   9.886   2.596 -14.556 1.00 . A P . 52 LEU C    1 1 
       10  9043 1 1 52 LEU CA   C   8.863   3.017 -13.507 1.00 . A P . 52 LEU CA   1 1 
       10  9044 1 1 52 LEU CB   C   9.553   3.656 -12.282 1.00 . A P . 52 LEU CB   1 1 
       10  9045 1 1 52 LEU CD1  C  11.792   4.377 -13.336 1.00 . A P . 52 LEU CD1  1 1 
       10  9046 1 1 52 LEU CD2  C   9.703   5.815 -13.607 1.00 . A P . 52 LEU CD2  1 1 
       10  9047 1 1 52 LEU CG   C  10.467   4.848 -12.673 1.00 . A P . 52 LEU CG   1 1 
       10  9048 1 1 52 LEU H    H   8.087   1.613 -12.122 1.00 . A P . 52 LEU H    1 1 
       10  9049 1 1 52 LEU HA   H   8.204   3.737 -13.945 1.00 . A P . 52 LEU HA   1 1 
       10  9050 1 1 52 LEU HB2  H   8.793   4.015 -11.604 1.00 . A P . 52 LEU HB2  1 1 
       10  9051 1 1 52 LEU HB3  H  10.141   2.908 -11.774 1.00 . A P . 52 LEU HB3  1 1 
       10  9052 1 1 52 LEU HD11 H  11.990   3.341 -13.090 1.00 . A P . 52 LEU HD11 1 1 
       10  9053 1 1 52 LEU HD12 H  12.604   4.981 -12.966 1.00 . A P . 52 LEU HD12 1 1 
       10  9054 1 1 52 LEU HD13 H  11.744   4.486 -14.410 1.00 . A P . 52 LEU HD13 1 1 
       10  9055 1 1 52 LEU HD21 H   8.685   5.927 -13.258 1.00 . A P . 52 LEU HD21 1 1 
       10  9056 1 1 52 LEU HD22 H   9.695   5.421 -14.610 1.00 . A P . 52 LEU HD22 1 1 
       10  9057 1 1 52 LEU HD23 H  10.191   6.778 -13.606 1.00 . A P . 52 LEU HD23 1 1 
       10  9058 1 1 52 LEU HG   H  10.725   5.377 -11.763 1.00 . A P . 52 LEU HG   1 1 
       10  9059 1 1 52 LEU N    N   8.058   1.874 -13.078 1.00 . A P . 52 LEU N    1 1 
       10  9060 1 1 52 LEU O    O  10.104   3.303 -15.538 1.00 . A P . 52 LEU O    1 1 
       10  9061 1 1 53 LEU C    C  10.916   0.996 -16.736 1.00 . A P . 53 LEU C    1 1 
       10  9062 1 1 53 LEU CA   C  11.492   0.958 -15.321 1.00 . A P . 53 LEU CA   1 1 
       10  9063 1 1 53 LEU CB   C  11.910  -0.477 -14.979 1.00 . A P . 53 LEU CB   1 1 
       10  9064 1 1 53 LEU CD1  C  12.813  -1.995 -13.212 1.00 . A P . 53 LEU CD1  1 1 
       10  9065 1 1 53 LEU CD2  C  13.899   0.238 -13.584 1.00 . A P . 53 LEU CD2  1 1 
       10  9066 1 1 53 LEU CG   C  12.558  -0.531 -13.588 1.00 . A P . 53 LEU CG   1 1 
       10  9067 1 1 53 LEU H    H  10.289   0.901 -13.575 1.00 . A P . 53 LEU H    1 1 
       10  9068 1 1 53 LEU HA   H  12.359   1.594 -15.287 1.00 . A P . 53 LEU HA   1 1 
       10  9069 1 1 53 LEU HB2  H  11.036  -1.114 -14.991 1.00 . A P . 53 LEU HB2  1 1 
       10  9070 1 1 53 LEU HB3  H  12.617  -0.829 -15.715 1.00 . A P . 53 LEU HB3  1 1 
       10  9071 1 1 53 LEU HD11 H  13.461  -2.035 -12.350 1.00 . A P . 53 LEU HD11 1 1 
       10  9072 1 1 53 LEU HD12 H  13.285  -2.503 -14.041 1.00 . A P . 53 LEU HD12 1 1 
       10  9073 1 1 53 LEU HD13 H  11.876  -2.477 -12.980 1.00 . A P . 53 LEU HD13 1 1 
       10  9074 1 1 53 LEU HD21 H  13.710   1.290 -13.431 1.00 . A P . 53 LEU HD21 1 1 
       10  9075 1 1 53 LEU HD22 H  14.407   0.099 -14.527 1.00 . A P . 53 LEU HD22 1 1 
       10  9076 1 1 53 LEU HD23 H  14.533  -0.127 -12.784 1.00 . A P . 53 LEU HD23 1 1 
       10  9077 1 1 53 LEU HG   H  11.881  -0.091 -12.866 1.00 . A P . 53 LEU HG   1 1 
       10  9078 1 1 53 LEU N    N  10.503   1.442 -14.361 1.00 . A P . 53 LEU N    1 1 
       10  9079 1 1 53 LEU O    O   9.729   1.242 -16.867 1.00 . A P . 53 LEU O    1 1 
       10  9080 1 1 53 LEU OXT  O  11.674   0.780 -17.667 1.00 . A P . 53 LEU OXT  1 1 
       11  9081 1 1  1 ALA C    C  -9.465 -22.987  14.948 1.00 . A P .  1 ALA C    1 1 
       11  9082 1 1  1 ALA CA   C  -8.374 -22.656  15.960 1.00 . A P .  1 ALA CA   1 1 
       11  9083 1 1  1 ALA CB   C  -6.996 -22.947  15.359 1.00 . A P .  1 ALA CB   1 1 
       11  9084 1 1  1 ALA H1   H  -9.576 -23.667  17.329 1.00 . A P .  1 ALA H1   1 1 
       11  9085 1 1  1 ALA H2   H  -8.174 -22.984  18.006 1.00 . A P .  1 ALA H2   1 1 
       11  9086 1 1  1 ALA H3   H  -8.069 -24.395  17.065 1.00 . A P .  1 ALA H3   1 1 
       11  9087 1 1  1 ALA HA   H  -8.437 -21.611  16.224 1.00 . A P .  1 ALA HA   1 1 
       11  9088 1 1  1 ALA HB1  H  -6.743 -22.175  14.647 1.00 . A P .  1 ALA HB1  1 1 
       11  9089 1 1  1 ALA HB2  H  -7.013 -23.905  14.861 1.00 . A P .  1 ALA HB2  1 1 
       11  9090 1 1  1 ALA HB3  H  -6.258 -22.966  16.148 1.00 . A P .  1 ALA HB3  1 1 
       11  9091 1 1  1 ALA N    N  -8.563 -23.488  17.182 1.00 . A P .  1 ALA N    1 1 
       11  9092 1 1  1 ALA O    O -10.173 -22.099  14.471 1.00 . A P .  1 ALA O    1 1 
       11  9093 1 1  2 MET C    C -12.011 -24.497  14.234 1.00 . A P .  2 MET C    1 1 
       11  9094 1 1  2 MET CA   C -10.609 -24.704  13.669 1.00 . A P .  2 MET CA   1 1 
       11  9095 1 1  2 MET CB   C -10.403 -26.179  13.323 1.00 . A P .  2 MET CB   1 1 
       11  9096 1 1  2 MET CE   C  -8.508 -28.759  13.710 1.00 . A P .  2 MET CE   1 1 
       11  9097 1 1  2 MET CG   C  -9.090 -26.343  12.560 1.00 . A P .  2 MET CG   1 1 
       11  9098 1 1  2 MET H    H  -9.007 -24.934  15.037 1.00 . A P .  2 MET H    1 1 
       11  9099 1 1  2 MET HA   H -10.508 -24.122  12.767 1.00 . A P .  2 MET HA   1 1 
       11  9100 1 1  2 MET HB2  H -10.369 -26.759  14.233 1.00 . A P .  2 MET HB2  1 1 
       11  9101 1 1  2 MET HB3  H -11.218 -26.523  12.705 1.00 . A P .  2 MET HB3  1 1 
       11  9102 1 1  2 MET HE1  H  -9.432 -28.903  14.256 1.00 . A P .  2 MET HE1  1 1 
       11  9103 1 1  2 MET HE2  H  -7.876 -28.080  14.256 1.00 . A P .  2 MET HE2  1 1 
       11  9104 1 1  2 MET HE3  H  -7.996 -29.703  13.593 1.00 . A P .  2 MET HE3  1 1 
       11  9105 1 1  2 MET HG2  H  -9.112 -25.724  11.675 1.00 . A P .  2 MET HG2  1 1 
       11  9106 1 1  2 MET HG3  H  -8.267 -26.040  13.188 1.00 . A P .  2 MET HG3  1 1 
       11  9107 1 1  2 MET N    N  -9.598 -24.269  14.626 1.00 . A P .  2 MET N    1 1 
       11  9108 1 1  2 MET O    O -12.922 -24.078  13.518 1.00 . A P .  2 MET O    1 1 
       11  9109 1 1  2 MET SD   S  -8.877 -28.077  12.073 1.00 . A P .  2 MET SD   1 1 
       11  9110 1 1  3 GLU C    C -13.644 -23.228  16.732 1.00 . A P .  3 GLU C    1 1 
       11  9111 1 1  3 GLU CA   C -13.477 -24.643  16.185 1.00 . A P .  3 GLU CA   1 1 
       11  9112 1 1  3 GLU CB   C -13.601 -25.658  17.327 1.00 . A P .  3 GLU CB   1 1 
       11  9113 1 1  3 GLU CD   C -15.158 -26.630  19.030 1.00 . A P .  3 GLU CD   1 1 
       11  9114 1 1  3 GLU CG   C -14.995 -25.561  17.955 1.00 . A P .  3 GLU CG   1 1 
       11  9115 1 1  3 GLU H    H -11.414 -25.127  16.041 1.00 . A P .  3 GLU H    1 1 
       11  9116 1 1  3 GLU HA   H -14.266 -24.834  15.471 1.00 . A P .  3 GLU HA   1 1 
       11  9117 1 1  3 GLU HB2  H -13.449 -26.655  16.939 1.00 . A P .  3 GLU HB2  1 1 
       11  9118 1 1  3 GLU HB3  H -12.857 -25.447  18.080 1.00 . A P .  3 GLU HB3  1 1 
       11  9119 1 1  3 GLU HG2  H -15.121 -24.585  18.402 1.00 . A P .  3 GLU HG2  1 1 
       11  9120 1 1  3 GLU HG3  H -15.744 -25.707  17.193 1.00 . A P .  3 GLU HG3  1 1 
       11  9121 1 1  3 GLU N    N -12.178 -24.796  15.524 1.00 . A P .  3 GLU N    1 1 
       11  9122 1 1  3 GLU O    O -14.765 -22.765  16.944 1.00 . A P .  3 GLU O    1 1 
       11  9123 1 1  3 GLU OE1  O -14.160 -27.221  19.407 1.00 . A P .  3 GLU OE1  1 1 
       11  9124 1 1  3 GLU OE2  O -16.281 -26.842  19.460 1.00 . A P .  3 GLU OE2  1 1 
       11  9125 1 1  4 LYS C    C -13.230 -20.260  16.455 1.00 . A P .  4 LYS C    1 1 
       11  9126 1 1  4 LYS CA   C -12.585 -21.184  17.480 1.00 . A P .  4 LYS CA   1 1 
       11  9127 1 1  4 LYS CB   C -11.179 -20.678  17.815 1.00 . A P .  4 LYS CB   1 1 
       11  9128 1 1  4 LYS CD   C  -9.223 -20.947  19.350 1.00 . A P .  4 LYS CD   1 1 
       11  9129 1 1  4 LYS CE   C  -8.688 -21.698  20.568 1.00 . A P .  4 LYS CE   1 1 
       11  9130 1 1  4 LYS CG   C -10.628 -21.451  19.014 1.00 . A P .  4 LYS CG   1 1 
       11  9131 1 1  4 LYS H    H -11.661 -22.953  16.775 1.00 . A P .  4 LYS H    1 1 
       11  9132 1 1  4 LYS HA   H -13.180 -21.180  18.380 1.00 . A P .  4 LYS HA   1 1 
       11  9133 1 1  4 LYS HB2  H -10.531 -20.819  16.961 1.00 . A P .  4 LYS HB2  1 1 
       11  9134 1 1  4 LYS HB3  H -11.227 -19.629  18.061 1.00 . A P .  4 LYS HB3  1 1 
       11  9135 1 1  4 LYS HD2  H  -8.569 -21.115  18.507 1.00 . A P .  4 LYS HD2  1 1 
       11  9136 1 1  4 LYS HD3  H  -9.261 -19.892  19.572 1.00 . A P .  4 LYS HD3  1 1 
       11  9137 1 1  4 LYS HE2  H  -9.330 -21.509  21.416 1.00 . A P .  4 LYS HE2  1 1 
       11  9138 1 1  4 LYS HE3  H  -8.671 -22.757  20.359 1.00 . A P .  4 LYS HE3  1 1 
       11  9139 1 1  4 LYS HG2  H -11.276 -21.307  19.865 1.00 . A P .  4 LYS HG2  1 1 
       11  9140 1 1  4 LYS HG3  H -10.578 -22.502  18.773 1.00 . A P .  4 LYS HG3  1 1 
       11  9141 1 1  4 LYS HZ1  H  -6.763 -21.999  21.308 1.00 . A P .  4 LYS HZ1  1 1 
       11  9142 1 1  4 LYS HZ2  H  -7.351 -20.420  21.530 1.00 . A P .  4 LYS HZ2  1 1 
       11  9143 1 1  4 LYS HZ3  H  -6.836 -20.934  19.994 1.00 . A P .  4 LYS HZ3  1 1 
       11  9144 1 1  4 LYS N    N -12.529 -22.542  16.959 1.00 . A P .  4 LYS N    1 1 
       11  9145 1 1  4 LYS NZ   N  -7.306 -21.227  20.873 1.00 . A P .  4 LYS NZ   1 1 
       11  9146 1 1  4 LYS O    O -13.510 -19.096  16.740 1.00 . A P .  4 LYS O    1 1 
       11  9147 1 1  5 VAL C    C -15.473 -19.574  14.593 1.00 . A P .  5 VAL C    1 1 
       11  9148 1 1  5 VAL CA   C -14.073 -20.015  14.190 1.00 . A P .  5 VAL CA   1 1 
       11  9149 1 1  5 VAL CB   C -14.132 -20.849  12.906 1.00 . A P .  5 VAL CB   1 1 
       11  9150 1 1  5 VAL CG1  C -14.905 -20.091  11.823 1.00 . A P .  5 VAL CG1  1 1 
       11  9151 1 1  5 VAL CG2  C -12.708 -21.117  12.415 1.00 . A P .  5 VAL CG2  1 1 
       11  9152 1 1  5 VAL H    H -13.214 -21.727  15.092 1.00 . A P .  5 VAL H    1 1 
       11  9153 1 1  5 VAL HA   H -13.475 -19.144  14.010 1.00 . A P .  5 VAL HA   1 1 
       11  9154 1 1  5 VAL HB   H -14.627 -21.789  13.111 1.00 . A P .  5 VAL HB   1 1 
       11  9155 1 1  5 VAL HG11 H -14.742 -20.565  10.865 1.00 . A P .  5 VAL HG11 1 1 
       11  9156 1 1  5 VAL HG12 H -14.561 -19.069  11.782 1.00 . A P .  5 VAL HG12 1 1 
       11  9157 1 1  5 VAL HG13 H -15.960 -20.108  12.056 1.00 . A P .  5 VAL HG13 1 1 
       11  9158 1 1  5 VAL HG21 H -12.200 -20.177  12.256 1.00 . A P .  5 VAL HG21 1 1 
       11  9159 1 1  5 VAL HG22 H -12.743 -21.668  11.487 1.00 . A P .  5 VAL HG22 1 1 
       11  9160 1 1  5 VAL HG23 H -12.176 -21.693  13.157 1.00 . A P .  5 VAL HG23 1 1 
       11  9161 1 1  5 VAL N    N -13.461 -20.794  15.258 1.00 . A P .  5 VAL N    1 1 
       11  9162 1 1  5 VAL O    O -15.849 -18.417  14.409 1.00 . A P .  5 VAL O    1 1 
       11  9163 1 1  6 GLN C    C -17.592 -19.177  16.693 1.00 . A P .  6 GLN C    1 1 
       11  9164 1 1  6 GLN CA   C -17.597 -20.206  15.570 1.00 . A P .  6 GLN CA   1 1 
       11  9165 1 1  6 GLN CB   C -18.287 -21.488  16.039 1.00 . A P .  6 GLN CB   1 1 
       11  9166 1 1  6 GLN CD   C -19.110 -23.735  15.298 1.00 . A P .  6 GLN CD   1 1 
       11  9167 1 1  6 GLN CG   C -18.510 -22.411  14.840 1.00 . A P .  6 GLN CG   1 1 
       11  9168 1 1  6 GLN H    H -15.880 -21.406  15.260 1.00 . A P .  6 GLN H    1 1 
       11  9169 1 1  6 GLN HA   H -18.142 -19.805  14.738 1.00 . A P .  6 GLN HA   1 1 
       11  9170 1 1  6 GLN HB2  H -17.663 -21.985  16.770 1.00 . A P .  6 GLN HB2  1 1 
       11  9171 1 1  6 GLN HB3  H -19.240 -21.244  16.482 1.00 . A P .  6 GLN HB3  1 1 
       11  9172 1 1  6 GLN HE21 H -20.839 -23.428  14.377 1.00 . A P .  6 GLN HE21 1 1 
       11  9173 1 1  6 GLN HE22 H -20.722 -24.893  15.224 1.00 . A P .  6 GLN HE22 1 1 
       11  9174 1 1  6 GLN HG2  H -19.182 -21.934  14.142 1.00 . A P .  6 GLN HG2  1 1 
       11  9175 1 1  6 GLN HG3  H -17.563 -22.599  14.354 1.00 . A P .  6 GLN HG3  1 1 
       11  9176 1 1  6 GLN N    N -16.237 -20.505  15.142 1.00 . A P .  6 GLN N    1 1 
       11  9177 1 1  6 GLN NE2  N -20.325 -24.044  14.937 1.00 . A P .  6 GLN NE2  1 1 
       11  9178 1 1  6 GLN O    O -18.378 -18.231  16.691 1.00 . A P .  6 GLN O    1 1 
       11  9179 1 1  6 GLN OE1  O -18.459 -24.506  16.004 1.00 . A P .  6 GLN OE1  1 1 
       11  9180 1 1  7 TYR C    C -16.219 -17.053  18.282 1.00 . A P .  7 TYR C    1 1 
       11  9181 1 1  7 TYR CA   C -16.595 -18.448  18.773 1.00 . A P .  7 TYR CA   1 1 
       11  9182 1 1  7 TYR CB   C -15.537 -18.949  19.763 1.00 . A P .  7 TYR CB   1 1 
       11  9183 1 1  7 TYR CD1  C -16.266 -17.806  21.887 1.00 . A P .  7 TYR CD1  1 1 
       11  9184 1 1  7 TYR CD2  C -14.207 -17.083  20.831 1.00 . A P .  7 TYR CD2  1 1 
       11  9185 1 1  7 TYR CE1  C -16.080 -16.856  22.897 1.00 . A P .  7 TYR CE1  1 1 
       11  9186 1 1  7 TYR CE2  C -14.022 -16.132  21.841 1.00 . A P .  7 TYR CE2  1 1 
       11  9187 1 1  7 TYR CG   C -15.331 -17.921  20.855 1.00 . A P .  7 TYR CG   1 1 
       11  9188 1 1  7 TYR CZ   C -14.960 -16.020  22.874 1.00 . A P .  7 TYR CZ   1 1 
       11  9189 1 1  7 TYR H    H -16.098 -20.137  17.593 1.00 . A P .  7 TYR H    1 1 
       11  9190 1 1  7 TYR HA   H -17.547 -18.401  19.278 1.00 . A P .  7 TYR HA   1 1 
       11  9191 1 1  7 TYR HB2  H -15.870 -19.880  20.203 1.00 . A P .  7 TYR HB2  1 1 
       11  9192 1 1  7 TYR HB3  H -14.606 -19.112  19.241 1.00 . A P .  7 TYR HB3  1 1 
       11  9193 1 1  7 TYR HD1  H -17.131 -18.451  21.905 1.00 . A P .  7 TYR HD1  1 1 
       11  9194 1 1  7 TYR HD2  H -13.484 -17.171  20.034 1.00 . A P .  7 TYR HD2  1 1 
       11  9195 1 1  7 TYR HE1  H -16.803 -16.768  23.694 1.00 . A P .  7 TYR HE1  1 1 
       11  9196 1 1  7 TYR HE2  H -13.157 -15.486  21.823 1.00 . A P .  7 TYR HE2  1 1 
       11  9197 1 1  7 TYR HH   H -15.647 -14.830  24.198 1.00 . A P .  7 TYR HH   1 1 
       11  9198 1 1  7 TYR N    N -16.698 -19.368  17.648 1.00 . A P .  7 TYR N    1 1 
       11  9199 1 1  7 TYR O    O -16.857 -16.064  18.640 1.00 . A P .  7 TYR O    1 1 
       11  9200 1 1  7 TYR OH   O -14.780 -15.083  23.871 1.00 . A P .  7 TYR OH   1 1 
       11  9201 1 1  8 LEU C    C -15.888 -14.963  16.295 1.00 . A P .  8 LEU C    1 1 
       11  9202 1 1  8 LEU CA   C -14.719 -15.714  16.930 1.00 . A P .  8 LEU CA   1 1 
       11  9203 1 1  8 LEU CB   C -13.610 -15.952  15.893 1.00 . A P .  8 LEU CB   1 1 
       11  9204 1 1  8 LEU CD1  C -11.311 -16.904  15.586 1.00 . A P .  8 LEU CD1  1 1 
       11  9205 1 1  8 LEU CD2  C -11.615 -14.952  17.126 1.00 . A P .  8 LEU CD2  1 1 
       11  9206 1 1  8 LEU CG   C -12.266 -16.252  16.593 1.00 . A P .  8 LEU CG   1 1 
       11  9207 1 1  8 LEU H    H -14.711 -17.814  17.220 1.00 . A P .  8 LEU H    1 1 
       11  9208 1 1  8 LEU HA   H -14.330 -15.122  17.734 1.00 . A P .  8 LEU HA   1 1 
       11  9209 1 1  8 LEU HB2  H -13.890 -16.797  15.277 1.00 . A P .  8 LEU HB2  1 1 
       11  9210 1 1  8 LEU HB3  H -13.504 -15.081  15.266 1.00 . A P .  8 LEU HB3  1 1 
       11  9211 1 1  8 LEU HD11 H -11.709 -17.858  15.276 1.00 . A P .  8 LEU HD11 1 1 
       11  9212 1 1  8 LEU HD12 H -10.345 -17.051  16.048 1.00 . A P .  8 LEU HD12 1 1 
       11  9213 1 1  8 LEU HD13 H -11.205 -16.261  14.726 1.00 . A P .  8 LEU HD13 1 1 
       11  9214 1 1  8 LEU HD21 H -12.098 -14.649  18.041 1.00 . A P .  8 LEU HD21 1 1 
       11  9215 1 1  8 LEU HD22 H -11.707 -14.165  16.396 1.00 . A P .  8 LEU HD22 1 1 
       11  9216 1 1  8 LEU HD23 H -10.565 -15.128  17.323 1.00 . A P .  8 LEU HD23 1 1 
       11  9217 1 1  8 LEU HG   H -12.439 -16.940  17.412 1.00 . A P .  8 LEU HG   1 1 
       11  9218 1 1  8 LEU N    N -15.179 -16.989  17.464 1.00 . A P .  8 LEU N    1 1 
       11  9219 1 1  8 LEU O    O -15.981 -13.743  16.416 1.00 . A P .  8 LEU O    1 1 
       11  9220 1 1  9 THR C    C -18.762 -14.355  16.073 1.00 . A P .  9 THR C    1 1 
       11  9221 1 1  9 THR CA   C -17.925 -15.041  14.998 1.00 . A P .  9 THR CA   1 1 
       11  9222 1 1  9 THR CB   C -18.778 -16.071  14.253 1.00 . A P .  9 THR CB   1 1 
       11  9223 1 1  9 THR CG2  C -20.010 -15.390  13.654 1.00 . A P .  9 THR CG2  1 1 
       11  9224 1 1  9 THR H    H -16.667 -16.658  15.558 1.00 . A P .  9 THR H    1 1 
       11  9225 1 1  9 THR HA   H -17.571 -14.298  14.297 1.00 . A P .  9 THR HA   1 1 
       11  9226 1 1  9 THR HB   H -19.099 -16.837  14.939 1.00 . A P .  9 THR HB   1 1 
       11  9227 1 1  9 THR HG1  H -17.680 -17.504  13.525 1.00 . A P .  9 THR HG1  1 1 
       11  9228 1 1  9 THR HG21 H -20.510 -16.077  12.987 1.00 . A P .  9 THR HG21 1 1 
       11  9229 1 1  9 THR HG22 H -19.706 -14.511  13.103 1.00 . A P .  9 THR HG22 1 1 
       11  9230 1 1  9 THR HG23 H -20.684 -15.104  14.447 1.00 . A P .  9 THR HG23 1 1 
       11  9231 1 1  9 THR N    N -16.779 -15.687  15.626 1.00 . A P .  9 THR N    1 1 
       11  9232 1 1  9 THR O    O -19.168 -13.200  15.918 1.00 . A P .  9 THR O    1 1 
       11  9233 1 1  9 THR OG1  O -18.004 -16.657  13.213 1.00 . A P .  9 THR OG1  1 1 
       11  9234 1 1 10 ARG C    C -19.087 -13.279  18.802 1.00 . A P . 10 ARG C    1 1 
       11  9235 1 1 10 ARG CA   C -19.798 -14.510  18.263 1.00 . A P . 10 ARG CA   1 1 
       11  9236 1 1 10 ARG CB   C -19.963 -15.540  19.387 1.00 . A P . 10 ARG CB   1 1 
       11  9237 1 1 10 ARG CD   C -21.072 -16.010  21.584 1.00 . A P . 10 ARG CD   1 1 
       11  9238 1 1 10 ARG CG   C -20.864 -14.965  20.486 1.00 . A P . 10 ARG CG   1 1 
       11  9239 1 1 10 ARG CZ   C -22.412 -16.270  23.597 1.00 . A P . 10 ARG CZ   1 1 
       11  9240 1 1 10 ARG H    H -18.661 -15.983  17.246 1.00 . A P . 10 ARG H    1 1 
       11  9241 1 1 10 ARG HA   H -20.765 -14.231  17.894 1.00 . A P . 10 ARG HA   1 1 
       11  9242 1 1 10 ARG HB2  H -20.410 -16.440  18.989 1.00 . A P . 10 ARG HB2  1 1 
       11  9243 1 1 10 ARG HB3  H -18.996 -15.772  19.807 1.00 . A P . 10 ARG HB3  1 1 
       11  9244 1 1 10 ARG HD2  H -21.429 -16.927  21.142 1.00 . A P . 10 ARG HD2  1 1 
       11  9245 1 1 10 ARG HD3  H -20.132 -16.197  22.083 1.00 . A P . 10 ARG HD3  1 1 
       11  9246 1 1 10 ARG HE   H -22.457 -14.646  22.429 1.00 . A P . 10 ARG HE   1 1 
       11  9247 1 1 10 ARG HG2  H -20.398 -14.086  20.910 1.00 . A P . 10 ARG HG2  1 1 
       11  9248 1 1 10 ARG HG3  H -21.820 -14.698  20.063 1.00 . A P . 10 ARG HG3  1 1 
       11  9249 1 1 10 ARG HH11 H -21.215 -17.803  23.124 1.00 . A P . 10 ARG HH11 1 1 
       11  9250 1 1 10 ARG HH12 H -22.159 -18.007  24.561 1.00 . A P . 10 ARG HH12 1 1 
       11  9251 1 1 10 ARG HH21 H -23.693 -14.908  24.314 1.00 . A P . 10 ARG HH21 1 1 
       11  9252 1 1 10 ARG HH22 H -23.558 -16.369  25.236 1.00 . A P . 10 ARG HH22 1 1 
       11  9253 1 1 10 ARG N    N -19.012 -15.071  17.170 1.00 . A P . 10 ARG N    1 1 
       11  9254 1 1 10 ARG NE   N -22.055 -15.531  22.552 1.00 . A P . 10 ARG NE   1 1 
       11  9255 1 1 10 ARG NH1  N -21.887 -17.453  23.774 1.00 . A P . 10 ARG NH1  1 1 
       11  9256 1 1 10 ARG NH2  N -23.290 -15.814  24.448 1.00 . A P . 10 ARG NH2  1 1 
       11  9257 1 1 10 ARG O    O -19.695 -12.238  19.058 1.00 . A P . 10 ARG O    1 1 
       11  9258 1 1 11 SER C    C -16.885 -11.216  18.443 1.00 . A P . 11 SER C    1 1 
       11  9259 1 1 11 SER CA   C -16.962 -12.336  19.470 1.00 . A P . 11 SER CA   1 1 
       11  9260 1 1 11 SER CB   C -15.556 -12.844  19.785 1.00 . A P . 11 SER CB   1 1 
       11  9261 1 1 11 SER H    H -17.369 -14.277  18.741 1.00 . A P . 11 SER H    1 1 
       11  9262 1 1 11 SER HA   H -17.403 -11.952  20.376 1.00 . A P . 11 SER HA   1 1 
       11  9263 1 1 11 SER HB2  H -15.615 -13.773  20.322 1.00 . A P . 11 SER HB2  1 1 
       11  9264 1 1 11 SER HB3  H -15.018 -13.003  18.858 1.00 . A P . 11 SER HB3  1 1 
       11  9265 1 1 11 SER HG   H -15.081 -12.082  21.514 1.00 . A P . 11 SER HG   1 1 
       11  9266 1 1 11 SER N    N -17.785 -13.421  18.967 1.00 . A P . 11 SER N    1 1 
       11  9267 1 1 11 SER O    O -16.522 -10.102  18.780 1.00 . A P . 11 SER O    1 1 
       11  9268 1 1 11 SER OG   O -14.885 -11.884  20.594 1.00 . A P . 11 SER OG   1 1 
       11  9269 1 1 12 ALA C    C -18.373  -9.587  16.208 1.00 . A P . 12 ALA C    1 1 
       11  9270 1 1 12 ALA CA   C -17.195 -10.549  16.111 1.00 . A P . 12 ALA CA   1 1 
       11  9271 1 1 12 ALA CB   C -17.214 -11.250  14.748 1.00 . A P . 12 ALA CB   1 1 
       11  9272 1 1 12 ALA H    H -17.507 -12.446  17.002 1.00 . A P . 12 ALA H    1 1 
       11  9273 1 1 12 ALA HA   H -16.286  -9.986  16.191 1.00 . A P . 12 ALA HA   1 1 
       11  9274 1 1 12 ALA HB1  H -18.222 -11.560  14.514 1.00 . A P . 12 ALA HB1  1 1 
       11  9275 1 1 12 ALA HB2  H -16.569 -12.115  14.778 1.00 . A P . 12 ALA HB2  1 1 
       11  9276 1 1 12 ALA HB3  H -16.862 -10.566  13.989 1.00 . A P . 12 ALA HB3  1 1 
       11  9277 1 1 12 ALA N    N -17.227 -11.533  17.191 1.00 . A P . 12 ALA N    1 1 
       11  9278 1 1 12 ALA O    O -18.251  -8.398  15.911 1.00 . A P . 12 ALA O    1 1 
       11  9279 1 1 13 ILE C    C -20.675  -8.471  18.045 1.00 . A P . 13 ILE C    1 1 
       11  9280 1 1 13 ILE CA   C -20.719  -9.281  16.757 1.00 . A P . 13 ILE CA   1 1 
       11  9281 1 1 13 ILE CB   C -21.996 -10.131  16.684 1.00 . A P . 13 ILE CB   1 1 
       11  9282 1 1 13 ILE CD1  C -24.489  -9.953  16.453 1.00 . A P . 13 ILE CD1  1 1 
       11  9283 1 1 13 ILE CG1  C -23.217  -9.225  16.897 1.00 . A P . 13 ILE CG1  1 1 
       11  9284 1 1 13 ILE CG2  C -21.975 -11.230  17.749 1.00 . A P . 13 ILE CG2  1 1 
       11  9285 1 1 13 ILE H    H -19.554 -11.059  16.845 1.00 . A P . 13 ILE H    1 1 
       11  9286 1 1 13 ILE HA   H -20.734  -8.578  15.937 1.00 . A P . 13 ILE HA   1 1 
       11  9287 1 1 13 ILE HB   H -22.059 -10.588  15.704 1.00 . A P . 13 ILE HB   1 1 
       11  9288 1 1 13 ILE HD11 H -25.347  -9.478  16.905 1.00 . A P . 13 ILE HD11 1 1 
       11  9289 1 1 13 ILE HD12 H -24.446 -10.989  16.762 1.00 . A P . 13 ILE HD12 1 1 
       11  9290 1 1 13 ILE HD13 H -24.576  -9.902  15.377 1.00 . A P . 13 ILE HD13 1 1 
       11  9291 1 1 13 ILE HG12 H -23.295  -8.970  17.944 1.00 . A P . 13 ILE HG12 1 1 
       11  9292 1 1 13 ILE HG13 H -23.103  -8.323  16.315 1.00 . A P . 13 ILE HG13 1 1 
       11  9293 1 1 13 ILE HG21 H -21.346 -12.032  17.409 1.00 . A P . 13 ILE HG21 1 1 
       11  9294 1 1 13 ILE HG22 H -22.977 -11.605  17.908 1.00 . A P . 13 ILE HG22 1 1 
       11  9295 1 1 13 ILE HG23 H -21.586 -10.834  18.675 1.00 . A P . 13 ILE HG23 1 1 
       11  9296 1 1 13 ILE N    N -19.519 -10.109  16.624 1.00 . A P . 13 ILE N    1 1 
       11  9297 1 1 13 ILE O    O -21.267  -7.394  18.134 1.00 . A P . 13 ILE O    1 1 
       11  9298 1 1 14 ARG C    C -19.202  -6.930  20.061 1.00 . A P . 14 ARG C    1 1 
       11  9299 1 1 14 ARG CA   C -19.859  -8.283  20.313 1.00 . A P . 14 ARG CA   1 1 
       11  9300 1 1 14 ARG CB   C -19.032  -9.100  21.311 1.00 . A P . 14 ARG CB   1 1 
       11  9301 1 1 14 ARG CD   C -18.297  -9.244  23.706 1.00 . A P . 14 ARG CD   1 1 
       11  9302 1 1 14 ARG CG   C -19.040  -8.394  22.672 1.00 . A P . 14 ARG CG   1 1 
       11  9303 1 1 14 ARG CZ   C -16.002  -8.417  23.782 1.00 . A P . 14 ARG CZ   1 1 
       11  9304 1 1 14 ARG H    H -19.511  -9.853  18.911 1.00 . A P . 14 ARG H    1 1 
       11  9305 1 1 14 ARG HA   H -20.847  -8.124  20.713 1.00 . A P . 14 ARG HA   1 1 
       11  9306 1 1 14 ARG HB2  H -19.459 -10.089  21.409 1.00 . A P . 14 ARG HB2  1 1 
       11  9307 1 1 14 ARG HB3  H -18.016  -9.179  20.957 1.00 . A P . 14 ARG HB3  1 1 
       11  9308 1 1 14 ARG HD2  H -18.407  -8.802  24.684 1.00 . A P . 14 ARG HD2  1 1 
       11  9309 1 1 14 ARG HD3  H -18.728 -10.236  23.720 1.00 . A P . 14 ARG HD3  1 1 
       11  9310 1 1 14 ARG HE   H -16.560 -10.085  22.825 1.00 . A P . 14 ARG HE   1 1 
       11  9311 1 1 14 ARG HG2  H -18.559  -7.431  22.582 1.00 . A P . 14 ARG HG2  1 1 
       11  9312 1 1 14 ARG HG3  H -20.061  -8.255  22.996 1.00 . A P . 14 ARG HG3  1 1 
       11  9313 1 1 14 ARG HH11 H -17.370  -7.322  24.748 1.00 . A P . 14 ARG HH11 1 1 
       11  9314 1 1 14 ARG HH12 H -15.748  -6.722  24.815 1.00 . A P . 14 ARG HH12 1 1 
       11  9315 1 1 14 ARG HH21 H -14.434  -9.303  22.912 1.00 . A P . 14 ARG HH21 1 1 
       11  9316 1 1 14 ARG HH22 H -14.087  -7.843  23.776 1.00 . A P . 14 ARG HH22 1 1 
       11  9317 1 1 14 ARG N    N -19.965  -8.990  19.043 1.00 . A P . 14 ARG N    1 1 
       11  9318 1 1 14 ARG NE   N -16.876  -9.334  23.367 1.00 . A P . 14 ARG NE   1 1 
       11  9319 1 1 14 ARG NH1  N -16.405  -7.408  24.504 1.00 . A P . 14 ARG NH1  1 1 
       11  9320 1 1 14 ARG NH2  N -14.744  -8.530  23.466 1.00 . A P . 14 ARG NH2  1 1 
       11  9321 1 1 14 ARG O    O -19.613  -5.912  20.600 1.00 . A P . 14 ARG O    1 1 
       11  9322 1 1 15 ARG C    C -18.366  -4.642  18.490 1.00 . A P . 15 ARG C    1 1 
       11  9323 1 1 15 ARG CA   C -17.412  -5.758  18.913 1.00 . A P . 15 ARG CA   1 1 
       11  9324 1 1 15 ARG CB   C -16.405  -6.033  17.769 1.00 . A P . 15 ARG CB   1 1 
       11  9325 1 1 15 ARG CD   C -15.351  -7.788  19.248 1.00 . A P . 15 ARG CD   1 1 
       11  9326 1 1 15 ARG CG   C -15.885  -7.463  17.848 1.00 . A P . 15 ARG CG   1 1 
       11  9327 1 1 15 ARG CZ   C -13.554  -9.141  20.163 1.00 . A P . 15 ARG CZ   1 1 
       11  9328 1 1 15 ARG H    H -17.898  -7.813  18.900 1.00 . A P . 15 ARG H    1 1 
       11  9329 1 1 15 ARG HA   H -16.877  -5.450  19.787 1.00 . A P . 15 ARG HA   1 1 
       11  9330 1 1 15 ARG HB2  H -16.886  -5.896  16.808 1.00 . A P . 15 ARG HB2  1 1 
       11  9331 1 1 15 ARG HB3  H -15.572  -5.352  17.846 1.00 . A P . 15 ARG HB3  1 1 
       11  9332 1 1 15 ARG HD2  H -14.864  -6.923  19.666 1.00 . A P . 15 ARG HD2  1 1 
       11  9333 1 1 15 ARG HD3  H -16.173  -8.079  19.889 1.00 . A P . 15 ARG HD3  1 1 
       11  9334 1 1 15 ARG HE   H -14.368  -9.443  18.360 1.00 . A P . 15 ARG HE   1 1 
       11  9335 1 1 15 ARG HG2  H -16.688  -8.126  17.607 1.00 . A P . 15 ARG HG2  1 1 
       11  9336 1 1 15 ARG HG3  H -15.091  -7.591  17.127 1.00 . A P . 15 ARG HG3  1 1 
       11  9337 1 1 15 ARG HH11 H -14.226  -7.646  21.313 1.00 . A P . 15 ARG HH11 1 1 
       11  9338 1 1 15 ARG HH12 H -12.945  -8.596  21.991 1.00 . A P . 15 ARG HH12 1 1 
       11  9339 1 1 15 ARG HH21 H -12.694 -10.696  19.242 1.00 . A P . 15 ARG HH21 1 1 
       11  9340 1 1 15 ARG HH22 H -12.076 -10.326  20.818 1.00 . A P . 15 ARG HH22 1 1 
       11  9341 1 1 15 ARG N    N -18.164  -6.956  19.248 1.00 . A P . 15 ARG N    1 1 
       11  9342 1 1 15 ARG NE   N -14.393  -8.884  19.166 1.00 . A P . 15 ARG NE   1 1 
       11  9343 1 1 15 ARG NH1  N -13.577  -8.405  21.240 1.00 . A P . 15 ARG NH1  1 1 
       11  9344 1 1 15 ARG NH2  N -12.709 -10.132  20.067 1.00 . A P . 15 ARG NH2  1 1 
       11  9345 1 1 15 ARG O    O -18.143  -3.469  18.782 1.00 . A P . 15 ARG O    1 1 
       11  9346 1 1 16 ALA C    C -20.900  -3.319  18.634 1.00 . A P . 16 ALA C    1 1 
       11  9347 1 1 16 ALA CA   C -20.403  -4.009  17.389 1.00 . A P . 16 ALA CA   1 1 
       11  9348 1 1 16 ALA CB   C -21.567  -4.649  16.629 1.00 . A P . 16 ALA CB   1 1 
       11  9349 1 1 16 ALA H    H -19.581  -5.956  17.626 1.00 . A P . 16 ALA H    1 1 
       11  9350 1 1 16 ALA HA   H -19.905  -3.288  16.767 1.00 . A P . 16 ALA HA   1 1 
       11  9351 1 1 16 ALA HB1  H -21.185  -5.222  15.797 1.00 . A P . 16 ALA HB1  1 1 
       11  9352 1 1 16 ALA HB2  H -22.226  -3.876  16.262 1.00 . A P . 16 ALA HB2  1 1 
       11  9353 1 1 16 ALA HB3  H -22.114  -5.301  17.294 1.00 . A P . 16 ALA HB3  1 1 
       11  9354 1 1 16 ALA N    N -19.441  -5.010  17.815 1.00 . A P . 16 ALA N    1 1 
       11  9355 1 1 16 ALA O    O -21.268  -2.145  18.631 1.00 . A P . 16 ALA O    1 1 
       11  9356 1 1 17 SER C    C -20.237  -2.671  21.573 1.00 . A P . 17 SER C    1 1 
       11  9357 1 1 17 SER CA   C -21.319  -3.590  20.998 1.00 . A P . 17 SER CA   1 1 
       11  9358 1 1 17 SER CB   C -21.604  -4.750  21.970 1.00 . A P . 17 SER CB   1 1 
       11  9359 1 1 17 SER H    H -20.566  -5.017  19.612 1.00 . A P . 17 SER H    1 1 
       11  9360 1 1 17 SER HA   H -22.225  -3.014  20.860 1.00 . A P . 17 SER HA   1 1 
       11  9361 1 1 17 SER HB2  H -20.704  -5.044  22.484 1.00 . A P . 17 SER HB2  1 1 
       11  9362 1 1 17 SER HB3  H -22.337  -4.431  22.704 1.00 . A P . 17 SER HB3  1 1 
       11  9363 1 1 17 SER HG   H -22.661  -5.534  20.533 1.00 . A P . 17 SER HG   1 1 
       11  9364 1 1 17 SER N    N -20.887  -4.088  19.707 1.00 . A P . 17 SER N    1 1 
       11  9365 1 1 17 SER O    O -20.452  -1.468  21.714 1.00 . A P . 17 SER O    1 1 
       11  9366 1 1 17 SER OG   O -22.095  -5.865  21.233 1.00 . A P . 17 SER OG   1 1 
       11  9367 1 1 18 THR C    C -16.602  -2.723  21.848 1.00 . A P . 18 THR C    1 1 
       11  9368 1 1 18 THR CA   C -17.963  -2.456  22.503 1.00 . A P . 18 THR CA   1 1 
       11  9369 1 1 18 THR CB   C -17.862  -2.735  24.010 1.00 . A P . 18 THR CB   1 1 
       11  9370 1 1 18 THR CG2  C -17.697  -4.235  24.263 1.00 . A P . 18 THR CG2  1 1 
       11  9371 1 1 18 THR H    H -18.942  -4.202  21.815 1.00 . A P . 18 THR H    1 1 
       11  9372 1 1 18 THR HA   H -18.177  -1.407  22.384 1.00 . A P . 18 THR HA   1 1 
       11  9373 1 1 18 THR HB   H -18.761  -2.396  24.498 1.00 . A P . 18 THR HB   1 1 
       11  9374 1 1 18 THR HG1  H -16.443  -2.518  25.324 1.00 . A P . 18 THR HG1  1 1 
       11  9375 1 1 18 THR HG21 H -18.645  -4.731  24.119 1.00 . A P . 18 THR HG21 1 1 
       11  9376 1 1 18 THR HG22 H -17.360  -4.392  25.277 1.00 . A P . 18 THR HG22 1 1 
       11  9377 1 1 18 THR HG23 H -16.970  -4.642  23.576 1.00 . A P . 18 THR HG23 1 1 
       11  9378 1 1 18 THR N    N -19.066  -3.244  21.924 1.00 . A P . 18 THR N    1 1 
       11  9379 1 1 18 THR O    O -15.605  -2.882  22.555 1.00 . A P . 18 THR O    1 1 
       11  9380 1 1 18 THR OG1  O -16.744  -2.040  24.546 1.00 . A P . 18 THR OG1  1 1 
       11  9381 1 1 19 ILE C    C -14.140  -2.312  20.494 1.00 . A P . 19 ILE C    1 1 
       11  9382 1 1 19 ILE CA   C -15.300  -2.991  19.759 1.00 . A P . 19 ILE CA   1 1 
       11  9383 1 1 19 ILE CB   C -15.434  -2.437  18.332 1.00 . A P . 19 ILE CB   1 1 
       11  9384 1 1 19 ILE CD1  C -14.233  -2.252  16.131 1.00 . A P . 19 ILE CD1  1 1 
       11  9385 1 1 19 ILE CG1  C -14.058  -2.393  17.647 1.00 . A P . 19 ILE CG1  1 1 
       11  9386 1 1 19 ILE CG2  C -16.031  -1.034  18.387 1.00 . A P . 19 ILE CG2  1 1 
       11  9387 1 1 19 ILE H    H -17.415  -2.616  20.036 1.00 . A P . 19 ILE H    1 1 
       11  9388 1 1 19 ILE HA   H -15.090  -4.040  19.717 1.00 . A P . 19 ILE HA   1 1 
       11  9389 1 1 19 ILE HB   H -16.098  -3.076  17.769 1.00 . A P . 19 ILE HB   1 1 
       11  9390 1 1 19 ILE HD11 H -14.864  -3.049  15.763 1.00 . A P . 19 ILE HD11 1 1 
       11  9391 1 1 19 ILE HD12 H -13.267  -2.307  15.651 1.00 . A P . 19 ILE HD12 1 1 
       11  9392 1 1 19 ILE HD13 H -14.691  -1.299  15.909 1.00 . A P . 19 ILE HD13 1 1 
       11  9393 1 1 19 ILE HG12 H -13.501  -1.549  18.025 1.00 . A P . 19 ILE HG12 1 1 
       11  9394 1 1 19 ILE HG13 H -13.521  -3.304  17.861 1.00 . A P . 19 ILE HG13 1 1 
       11  9395 1 1 19 ILE HG21 H -15.942  -0.566  17.419 1.00 . A P . 19 ILE HG21 1 1 
       11  9396 1 1 19 ILE HG22 H -15.501  -0.446  19.123 1.00 . A P . 19 ILE HG22 1 1 
       11  9397 1 1 19 ILE HG23 H -17.075  -1.102  18.661 1.00 . A P . 19 ILE HG23 1 1 
       11  9398 1 1 19 ILE N    N -16.566  -2.758  20.504 1.00 . A P . 19 ILE N    1 1 
       11  9399 1 1 19 ILE O    O -12.996  -2.761  20.438 1.00 . A P . 19 ILE O    1 1 
       11  9400 1 1 20 GLU C    C -13.720  -0.836  23.448 1.00 . A P . 20 GLU C    1 1 
       11  9401 1 1 20 GLU CA   C -13.514  -0.466  21.985 1.00 . A P . 20 GLU CA   1 1 
       11  9402 1 1 20 GLU CB   C -13.754   1.036  21.796 1.00 . A P . 20 GLU CB   1 1 
       11  9403 1 1 20 GLU CD   C -12.969   3.327  22.414 1.00 . A P . 20 GLU CD   1 1 
       11  9404 1 1 20 GLU CG   C -12.722   1.836  22.599 1.00 . A P . 20 GLU CG   1 1 
       11  9405 1 1 20 GLU H    H -15.418  -0.953  21.201 1.00 . A P . 20 GLU H    1 1 
       11  9406 1 1 20 GLU HA   H -12.505  -0.716  21.688 1.00 . A P . 20 GLU HA   1 1 
       11  9407 1 1 20 GLU HB2  H -13.667   1.284  20.746 1.00 . A P . 20 GLU HB2  1 1 
       11  9408 1 1 20 GLU HB3  H -14.745   1.284  22.142 1.00 . A P . 20 GLU HB3  1 1 
       11  9409 1 1 20 GLU HG2  H -12.804   1.588  23.648 1.00 . A P . 20 GLU HG2  1 1 
       11  9410 1 1 20 GLU HG3  H -11.728   1.595  22.252 1.00 . A P . 20 GLU HG3  1 1 
       11  9411 1 1 20 GLU N    N -14.479  -1.234  21.199 1.00 . A P . 20 GLU N    1 1 
       11  9412 1 1 20 GLU O    O -14.393  -0.119  24.189 1.00 . A P . 20 GLU O    1 1 
       11  9413 1 1 20 GLU OE1  O -13.669   3.682  21.481 1.00 . A P . 20 GLU OE1  1 1 
       11  9414 1 1 20 GLU OE2  O -12.451   4.091  23.209 1.00 . A P . 20 GLU OE2  1 1 
       11  9415 1 1 21 MET C    C -12.439  -1.608  26.212 1.00 . A P . 21 MET C    1 1 
       11  9416 1 1 21 MET CA   C -13.290  -2.430  25.233 1.00 . A P . 21 MET CA   1 1 
       11  9417 1 1 21 MET CB   C -12.925  -3.949  25.317 1.00 . A P . 21 MET CB   1 1 
       11  9418 1 1 21 MET CE   C -13.339  -4.383  28.310 1.00 . A P . 21 MET CE   1 1 
       11  9419 1 1 21 MET CG   C -14.133  -4.821  25.728 1.00 . A P . 21 MET CG   1 1 
       11  9420 1 1 21 MET H    H -12.633  -2.500  23.219 1.00 . A P . 21 MET H    1 1 
       11  9421 1 1 21 MET HA   H -14.322  -2.305  25.514 1.00 . A P . 21 MET HA   1 1 
       11  9422 1 1 21 MET HB2  H -12.589  -4.267  24.342 1.00 . A P . 21 MET HB2  1 1 
       11  9423 1 1 21 MET HB3  H -12.110  -4.104  26.023 1.00 . A P . 21 MET HB3  1 1 
       11  9424 1 1 21 MET HE1  H -13.620  -4.484  29.351 1.00 . A P . 21 MET HE1  1 1 
       11  9425 1 1 21 MET HE2  H -12.735  -3.500  28.190 1.00 . A P . 21 MET HE2  1 1 
       11  9426 1 1 21 MET HE3  H -12.772  -5.249  27.992 1.00 . A P . 21 MET HE3  1 1 
       11  9427 1 1 21 MET HG2  H -14.891  -4.760  24.961 1.00 . A P . 21 MET HG2  1 1 
       11  9428 1 1 21 MET HG3  H -13.815  -5.848  25.832 1.00 . A P . 21 MET HG3  1 1 
       11  9429 1 1 21 MET N    N -13.149  -1.964  23.855 1.00 . A P . 21 MET N    1 1 
       11  9430 1 1 21 MET O    O -12.966  -1.101  27.202 1.00 . A P . 21 MET O    1 1 
       11  9431 1 1 21 MET SD   S -14.832  -4.238  27.300 1.00 . A P . 21 MET SD   1 1 
       11  9432 1 1 22 PRO C    C -10.041   0.722  26.413 1.00 . A P . 22 PRO C    1 1 
       11  9433 1 1 22 PRO CA   C -10.284  -0.701  26.902 1.00 . A P . 22 PRO CA   1 1 
       11  9434 1 1 22 PRO CB   C  -9.005  -1.545  26.880 1.00 . A P . 22 PRO CB   1 1 
       11  9435 1 1 22 PRO CD   C -10.347  -1.993  24.863 1.00 . A P . 22 PRO CD   1 1 
       11  9436 1 1 22 PRO CG   C  -8.914  -2.071  25.457 1.00 . A P . 22 PRO CG   1 1 
       11  9437 1 1 22 PRO HA   H -10.677  -0.697  27.902 1.00 . A P . 22 PRO HA   1 1 
       11  9438 1 1 22 PRO HB2  H  -8.146  -0.931  27.137 1.00 . A P . 22 PRO HB2  1 1 
       11  9439 1 1 22 PRO HB3  H  -9.092  -2.373  27.571 1.00 . A P . 22 PRO HB3  1 1 
       11  9440 1 1 22 PRO HD2  H -10.371  -1.307  24.018 1.00 . A P . 22 PRO HD2  1 1 
       11  9441 1 1 22 PRO HD3  H -10.692  -2.955  24.569 1.00 . A P . 22 PRO HD3  1 1 
       11  9442 1 1 22 PRO HG2  H  -8.223  -1.462  24.876 1.00 . A P . 22 PRO HG2  1 1 
       11  9443 1 1 22 PRO HG3  H  -8.578  -3.101  25.451 1.00 . A P . 22 PRO HG3  1 1 
       11  9444 1 1 22 PRO N    N -11.154  -1.466  25.986 1.00 . A P . 22 PRO N    1 1 
       11  9445 1 1 22 PRO O    O -10.862   1.618  26.610 1.00 . A P . 22 PRO O    1 1 
       11  9446 1 1 23 GLN C    C  -7.437   1.999  24.142 1.00 . A P . 23 GLN C    1 1 
       11  9447 1 1 23 GLN CA   C  -8.483   2.199  25.238 1.00 . A P . 23 GLN CA   1 1 
       11  9448 1 1 23 GLN CB   C  -7.838   3.075  26.329 1.00 . A P . 23 GLN CB   1 1 
       11  9449 1 1 23 GLN CD   C -10.011   4.268  26.797 1.00 . A P . 23 GLN CD   1 1 
       11  9450 1 1 23 GLN CG   C  -8.843   3.503  27.412 1.00 . A P . 23 GLN CG   1 1 
       11  9451 1 1 23 GLN H    H  -8.315   0.121  25.674 1.00 . A P . 23 GLN H    1 1 
       11  9452 1 1 23 GLN HA   H  -9.335   2.711  24.828 1.00 . A P . 23 GLN HA   1 1 
       11  9453 1 1 23 GLN HB2  H  -7.044   2.515  26.796 1.00 . A P . 23 GLN HB2  1 1 
       11  9454 1 1 23 GLN HB3  H  -7.417   3.959  25.867 1.00 . A P . 23 GLN HB3  1 1 
       11  9455 1 1 23 GLN HE21 H -11.376   3.359  27.912 1.00 . A P . 23 GLN HE21 1 1 
       11  9456 1 1 23 GLN HE22 H -11.979   4.515  26.825 1.00 . A P . 23 GLN HE22 1 1 
       11  9457 1 1 23 GLN HG2  H  -9.209   2.637  27.935 1.00 . A P . 23 GLN HG2  1 1 
       11  9458 1 1 23 GLN HG3  H  -8.336   4.147  28.118 1.00 . A P . 23 GLN HG3  1 1 
       11  9459 1 1 23 GLN N    N  -8.898   0.898  25.780 1.00 . A P . 23 GLN N    1 1 
       11  9460 1 1 23 GLN NE2  N -11.223   4.028  27.212 1.00 . A P . 23 GLN NE2  1 1 
       11  9461 1 1 23 GLN O    O  -7.183   2.898  23.340 1.00 . A P . 23 GLN O    1 1 
       11  9462 1 1 23 GLN OE1  O  -9.813   5.109  25.919 1.00 . A P . 23 GLN OE1  1 1 
       11  9463 1 1 24 GLN C    C  -6.472   0.134  21.819 1.00 . A P . 24 GLN C    1 1 
       11  9464 1 1 24 GLN CA   C  -5.814   0.506  23.128 1.00 . A P . 24 GLN CA   1 1 
       11  9465 1 1 24 GLN CB   C  -4.936  -0.638  23.633 1.00 . A P . 24 GLN CB   1 1 
       11  9466 1 1 24 GLN CD   C  -3.266  -1.280  25.397 1.00 . A P . 24 GLN CD   1 1 
       11  9467 1 1 24 GLN CG   C  -4.136  -0.154  24.847 1.00 . A P . 24 GLN CG   1 1 
       11  9468 1 1 24 GLN H    H  -7.068   0.143  24.773 1.00 . A P . 24 GLN H    1 1 
       11  9469 1 1 24 GLN HA   H  -5.193   1.377  22.971 1.00 . A P . 24 GLN HA   1 1 
       11  9470 1 1 24 GLN HB2  H  -5.561  -1.475  23.916 1.00 . A P . 24 GLN HB2  1 1 
       11  9471 1 1 24 GLN HB3  H  -4.254  -0.939  22.856 1.00 . A P . 24 GLN HB3  1 1 
       11  9472 1 1 24 GLN HE21 H  -3.996  -1.133  27.238 1.00 . A P . 24 GLN HE21 1 1 
       11  9473 1 1 24 GLN HE22 H  -2.811  -2.330  27.021 1.00 . A P . 24 GLN HE22 1 1 
       11  9474 1 1 24 GLN HG2  H  -3.506   0.671  24.552 1.00 . A P . 24 GLN HG2  1 1 
       11  9475 1 1 24 GLN HG3  H  -4.819   0.176  25.616 1.00 . A P . 24 GLN HG3  1 1 
       11  9476 1 1 24 GLN N    N  -6.830   0.817  24.116 1.00 . A P . 24 GLN N    1 1 
       11  9477 1 1 24 GLN NE2  N  -3.365  -1.609  26.656 1.00 . A P . 24 GLN NE2  1 1 
       11  9478 1 1 24 GLN O    O  -5.829   0.084  20.779 1.00 . A P . 24 GLN O    1 1 
       11  9479 1 1 24 GLN OE1  O  -2.479  -1.874  24.662 1.00 . A P . 24 GLN OE1  1 1 
       11  9480 1 1 25 ALA C    C  -8.477   0.688  19.722 1.00 . A P . 25 ALA C    1 1 
       11  9481 1 1 25 ALA CA   C  -8.516  -0.481  20.702 1.00 . A P . 25 ALA CA   1 1 
       11  9482 1 1 25 ALA CB   C  -9.961  -0.817  21.095 1.00 . A P . 25 ALA CB   1 1 
       11  9483 1 1 25 ALA H    H  -8.220  -0.061  22.751 1.00 . A P . 25 ALA H    1 1 
       11  9484 1 1 25 ALA HA   H  -8.063  -1.341  20.243 1.00 . A P . 25 ALA HA   1 1 
       11  9485 1 1 25 ALA HB1  H -10.626  -0.646  20.258 1.00 . A P . 25 ALA HB1  1 1 
       11  9486 1 1 25 ALA HB2  H -10.252  -0.190  21.921 1.00 . A P . 25 ALA HB2  1 1 
       11  9487 1 1 25 ALA HB3  H -10.023  -1.854  21.398 1.00 . A P . 25 ALA HB3  1 1 
       11  9488 1 1 25 ALA N    N  -7.766  -0.121  21.886 1.00 . A P . 25 ALA N    1 1 
       11  9489 1 1 25 ALA O    O  -8.501   0.503  18.510 1.00 . A P . 25 ALA O    1 1 
       11  9490 1 1 26 ARG C    C  -7.113   3.131  18.588 1.00 . A P . 26 ARG C    1 1 
       11  9491 1 1 26 ARG CA   C  -8.384   3.088  19.433 1.00 . A P . 26 ARG CA   1 1 
       11  9492 1 1 26 ARG CB   C  -8.466   4.340  20.310 1.00 . A P . 26 ARG CB   1 1 
       11  9493 1 1 26 ARG CD   C  -9.951   5.645  21.848 1.00 . A P . 26 ARG CD   1 1 
       11  9494 1 1 26 ARG CG   C  -9.873   4.448  20.903 1.00 . A P . 26 ARG CG   1 1 
       11  9495 1 1 26 ARG CZ   C  -9.839   8.062  21.737 1.00 . A P . 26 ARG CZ   1 1 
       11  9496 1 1 26 ARG H    H  -8.408   1.980  21.240 1.00 . A P . 26 ARG H    1 1 
       11  9497 1 1 26 ARG HA   H  -9.237   3.077  18.774 1.00 . A P . 26 ARG HA   1 1 
       11  9498 1 1 26 ARG HB2  H  -7.739   4.271  21.108 1.00 . A P . 26 ARG HB2  1 1 
       11  9499 1 1 26 ARG HB3  H  -8.265   5.215  19.711 1.00 . A P . 26 ARG HB3  1 1 
       11  9500 1 1 26 ARG HD2  H -10.896   5.632  22.364 1.00 . A P . 26 ARG HD2  1 1 
       11  9501 1 1 26 ARG HD3  H  -9.152   5.579  22.571 1.00 . A P . 26 ARG HD3  1 1 
       11  9502 1 1 26 ARG HE   H  -9.761   6.871  20.129 1.00 . A P . 26 ARG HE   1 1 
       11  9503 1 1 26 ARG HG2  H -10.589   4.574  20.103 1.00 . A P . 26 ARG HG2  1 1 
       11  9504 1 1 26 ARG HG3  H -10.102   3.547  21.451 1.00 . A P . 26 ARG HG3  1 1 
       11  9505 1 1 26 ARG HH11 H -10.011   7.238  23.553 1.00 . A P . 26 ARG HH11 1 1 
       11  9506 1 1 26 ARG HH12 H  -9.938   8.969  23.521 1.00 . A P . 26 ARG HH12 1 1 
       11  9507 1 1 26 ARG HH21 H  -9.666   9.147  20.063 1.00 . A P . 26 ARG HH21 1 1 
       11  9508 1 1 26 ARG HH22 H  -9.745  10.051  21.539 1.00 . A P . 26 ARG HH22 1 1 
       11  9509 1 1 26 ARG N    N  -8.421   1.894  20.266 1.00 . A P . 26 ARG N    1 1 
       11  9510 1 1 26 ARG NE   N  -9.836   6.893  21.105 1.00 . A P . 26 ARG NE   1 1 
       11  9511 1 1 26 ARG NH1  N  -9.938   8.093  23.038 1.00 . A P . 26 ARG NH1  1 1 
       11  9512 1 1 26 ARG NH2  N  -9.742   9.173  21.060 1.00 . A P . 26 ARG NH2  1 1 
       11  9513 1 1 26 ARG O    O  -7.171   3.365  17.379 1.00 . A P . 26 ARG O    1 1 
       11  9514 1 1 27 GLN C    C  -4.395   1.583  17.827 1.00 . A P . 27 GLN C    1 1 
       11  9515 1 1 27 GLN CA   C  -4.688   2.934  18.472 1.00 . A P . 27 GLN CA   1 1 
       11  9516 1 1 27 GLN CB   C  -3.544   3.303  19.424 1.00 . A P . 27 GLN CB   1 1 
       11  9517 1 1 27 GLN CD   C  -1.111   3.892  19.551 1.00 . A P . 27 GLN CD   1 1 
       11  9518 1 1 27 GLN CG   C  -2.229   3.394  18.643 1.00 . A P . 27 GLN CG   1 1 
       11  9519 1 1 27 GLN H    H  -5.911   2.720  20.169 1.00 . A P . 27 GLN H    1 1 
       11  9520 1 1 27 GLN HA   H  -4.741   3.686  17.699 1.00 . A P . 27 GLN HA   1 1 
       11  9521 1 1 27 GLN HB2  H  -3.755   4.258  19.886 1.00 . A P . 27 GLN HB2  1 1 
       11  9522 1 1 27 GLN HB3  H  -3.452   2.546  20.188 1.00 . A P . 27 GLN HB3  1 1 
       11  9523 1 1 27 GLN HE21 H   0.336   3.175  18.396 1.00 . A P . 27 GLN HE21 1 1 
       11  9524 1 1 27 GLN HE22 H   0.857   3.979  19.797 1.00 . A P . 27 GLN HE22 1 1 
       11  9525 1 1 27 GLN HG2  H  -1.968   2.420  18.259 1.00 . A P . 27 GLN HG2  1 1 
       11  9526 1 1 27 GLN HG3  H  -2.350   4.082  17.821 1.00 . A P . 27 GLN HG3  1 1 
       11  9527 1 1 27 GLN N    N  -5.952   2.908  19.208 1.00 . A P . 27 GLN N    1 1 
       11  9528 1 1 27 GLN NE2  N   0.131   3.663  19.221 1.00 . A P . 27 GLN NE2  1 1 
       11  9529 1 1 27 GLN O    O  -3.804   1.524  16.748 1.00 . A P . 27 GLN O    1 1 
       11  9530 1 1 27 GLN OE1  O  -1.373   4.501  20.587 1.00 . A P . 27 GLN OE1  1 1 
       11  9531 1 1 28 ASN C    C  -5.301  -0.996  16.615 1.00 . A P . 28 ASN C    1 1 
       11  9532 1 1 28 ASN CA   C  -4.557  -0.829  17.925 1.00 . A P . 28 ASN CA   1 1 
       11  9533 1 1 28 ASN CB   C  -4.988  -1.925  18.903 1.00 . A P . 28 ASN CB   1 1 
       11  9534 1 1 28 ASN CG   C  -4.029  -1.970  20.086 1.00 . A P . 28 ASN CG   1 1 
       11  9535 1 1 28 ASN H    H  -5.275   0.595  19.342 1.00 . A P . 28 ASN H    1 1 
       11  9536 1 1 28 ASN HA   H  -3.505  -0.933  17.734 1.00 . A P . 28 ASN HA   1 1 
       11  9537 1 1 28 ASN HB2  H  -5.986  -1.717  19.255 1.00 . A P . 28 ASN HB2  1 1 
       11  9538 1 1 28 ASN HB3  H  -4.978  -2.880  18.400 1.00 . A P . 28 ASN HB3  1 1 
       11  9539 1 1 28 ASN HD21 H  -5.214  -3.107  21.202 1.00 . A P . 28 ASN HD21 1 1 
       11  9540 1 1 28 ASN HD22 H  -3.741  -2.666  21.921 1.00 . A P . 28 ASN HD22 1 1 
       11  9541 1 1 28 ASN N    N  -4.804   0.499  18.483 1.00 . A P . 28 ASN N    1 1 
       11  9542 1 1 28 ASN ND2  N  -4.356  -2.637  21.158 1.00 . A P . 28 ASN ND2  1 1 
       11  9543 1 1 28 ASN O    O  -4.760  -1.516  15.642 1.00 . A P . 28 ASN O    1 1 
       11  9544 1 1 28 ASN OD1  O  -2.948  -1.384  20.030 1.00 . A P . 28 ASN OD1  1 1 
       11  9545 1 1 29 LEU C    C  -6.757   0.261  14.332 1.00 . A P . 29 LEU C    1 1 
       11  9546 1 1 29 LEU CA   C  -7.342  -0.643  15.394 1.00 . A P . 29 LEU CA   1 1 
       11  9547 1 1 29 LEU CB   C  -8.797  -0.264  15.680 1.00 . A P . 29 LEU CB   1 1 
       11  9548 1 1 29 LEU CD1  C -10.815  -0.821  17.068 1.00 . A P . 29 LEU CD1  1 1 
       11  9549 1 1 29 LEU CD2  C  -9.671  -2.655  15.765 1.00 . A P . 29 LEU CD2  1 1 
       11  9550 1 1 29 LEU CG   C  -9.461  -1.339  16.565 1.00 . A P . 29 LEU CG   1 1 
       11  9551 1 1 29 LEU H    H  -6.914  -0.134  17.393 1.00 . A P . 29 LEU H    1 1 
       11  9552 1 1 29 LEU HA   H  -7.307  -1.658  15.033 1.00 . A P . 29 LEU HA   1 1 
       11  9553 1 1 29 LEU HB2  H  -8.816   0.690  16.187 1.00 . A P . 29 LEU HB2  1 1 
       11  9554 1 1 29 LEU HB3  H  -9.335  -0.180  14.750 1.00 . A P . 29 LEU HB3  1 1 
       11  9555 1 1 29 LEU HD11 H -10.702   0.179  17.463 1.00 . A P . 29 LEU HD11 1 1 
       11  9556 1 1 29 LEU HD12 H -11.176  -1.474  17.845 1.00 . A P . 29 LEU HD12 1 1 
       11  9557 1 1 29 LEU HD13 H -11.521  -0.808  16.250 1.00 . A P . 29 LEU HD13 1 1 
       11  9558 1 1 29 LEU HD21 H  -8.780  -3.263  15.838 1.00 . A P . 29 LEU HD21 1 1 
       11  9559 1 1 29 LEU HD22 H  -9.868  -2.436  14.728 1.00 . A P . 29 LEU HD22 1 1 
       11  9560 1 1 29 LEU HD23 H -10.508  -3.210  16.174 1.00 . A P . 29 LEU HD23 1 1 
       11  9561 1 1 29 LEU HG   H  -8.823  -1.535  17.418 1.00 . A P . 29 LEU HG   1 1 
       11  9562 1 1 29 LEU N    N  -6.540  -0.544  16.594 1.00 . A P . 29 LEU N    1 1 
       11  9563 1 1 29 LEU O    O  -6.698  -0.103  13.155 1.00 . A P . 29 LEU O    1 1 
       11  9564 1 1 30 GLN C    C  -4.363   1.859  13.341 1.00 . A P . 30 GLN C    1 1 
       11  9565 1 1 30 GLN CA   C  -5.723   2.371  13.796 1.00 . A P . 30 GLN CA   1 1 
       11  9566 1 1 30 GLN CB   C  -5.591   3.761  14.415 1.00 . A P . 30 GLN CB   1 1 
       11  9567 1 1 30 GLN CD   C  -6.895   5.696  15.328 1.00 . A P . 30 GLN CD   1 1 
       11  9568 1 1 30 GLN CG   C  -6.981   4.377  14.567 1.00 . A P . 30 GLN CG   1 1 
       11  9569 1 1 30 GLN H    H  -6.356   1.707  15.697 1.00 . A P . 30 GLN H    1 1 
       11  9570 1 1 30 GLN HA   H  -6.371   2.430  12.943 1.00 . A P . 30 GLN HA   1 1 
       11  9571 1 1 30 GLN HB2  H  -5.119   3.681  15.384 1.00 . A P . 30 GLN HB2  1 1 
       11  9572 1 1 30 GLN HB3  H  -4.993   4.388  13.772 1.00 . A P . 30 GLN HB3  1 1 
       11  9573 1 1 30 GLN HE21 H  -8.858   5.986  15.327 1.00 . A P . 30 GLN HE21 1 1 
       11  9574 1 1 30 GLN HE22 H  -7.947   7.195  16.095 1.00 . A P . 30 GLN HE22 1 1 
       11  9575 1 1 30 GLN HG2  H  -7.396   4.556  13.585 1.00 . A P . 30 GLN HG2  1 1 
       11  9576 1 1 30 GLN HG3  H  -7.618   3.693  15.103 1.00 . A P . 30 GLN HG3  1 1 
       11  9577 1 1 30 GLN N    N  -6.310   1.447  14.744 1.00 . A P . 30 GLN N    1 1 
       11  9578 1 1 30 GLN NE2  N  -7.991   6.347  15.606 1.00 . A P . 30 GLN NE2  1 1 
       11  9579 1 1 30 GLN O    O  -3.931   2.139  12.222 1.00 . A P . 30 GLN O    1 1 
       11  9580 1 1 30 GLN OE1  O  -5.804   6.144  15.679 1.00 . A P . 30 GLN OE1  1 1 
       11  9581 1 1 31 ASN C    C  -2.472  -0.358  12.679 1.00 . A P . 31 ASN C    1 1 
       11  9582 1 1 31 ASN CA   C  -2.371   0.570  13.873 1.00 . A P . 31 ASN CA   1 1 
       11  9583 1 1 31 ASN CB   C  -1.794  -0.194  15.067 1.00 . A P . 31 ASN CB   1 1 
       11  9584 1 1 31 ASN CG   C  -0.467  -0.844  14.685 1.00 . A P . 31 ASN CG   1 1 
       11  9585 1 1 31 ASN H    H  -4.057   0.910  15.092 1.00 . A P . 31 ASN H    1 1 
       11  9586 1 1 31 ASN HA   H  -1.711   1.380  13.629 1.00 . A P . 31 ASN HA   1 1 
       11  9587 1 1 31 ASN HB2  H  -1.637   0.489  15.890 1.00 . A P . 31 ASN HB2  1 1 
       11  9588 1 1 31 ASN HB3  H  -2.490  -0.961  15.368 1.00 . A P . 31 ASN HB3  1 1 
       11  9589 1 1 31 ASN HD21 H   0.380   0.862  14.117 1.00 . A P . 31 ASN HD21 1 1 
       11  9590 1 1 31 ASN HD22 H   1.357  -0.519  13.974 1.00 . A P . 31 ASN HD22 1 1 
       11  9591 1 1 31 ASN N    N  -3.685   1.110  14.210 1.00 . A P . 31 ASN N    1 1 
       11  9592 1 1 31 ASN ND2  N   0.504  -0.106  14.220 1.00 . A P . 31 ASN ND2  1 1 
       11  9593 1 1 31 ASN O    O  -1.660  -0.295  11.765 1.00 . A P . 31 ASN O    1 1 
       11  9594 1 1 31 ASN OD1  O  -0.313  -2.058  14.814 1.00 . A P . 31 ASN OD1  1 1 
       11  9595 1 1 32 LEU C    C  -3.934  -1.346  10.352 1.00 . A P . 32 LEU C    1 1 
       11  9596 1 1 32 LEU CA   C  -3.666  -2.146  11.607 1.00 . A P . 32 LEU CA   1 1 
       11  9597 1 1 32 LEU CB   C  -4.835  -3.118  11.900 1.00 . A P . 32 LEU CB   1 1 
       11  9598 1 1 32 LEU CD1  C  -4.087  -3.902  14.187 1.00 . A P . 32 LEU CD1  1 1 
       11  9599 1 1 32 LEU CD2  C  -5.457  -5.390  12.735 1.00 . A P . 32 LEU CD2  1 1 
       11  9600 1 1 32 LEU CG   C  -4.360  -4.321  12.740 1.00 . A P . 32 LEU CG   1 1 
       11  9601 1 1 32 LEU H    H  -4.077  -1.218  13.445 1.00 . A P . 32 LEU H    1 1 
       11  9602 1 1 32 LEU HA   H  -2.759  -2.702  11.465 1.00 . A P . 32 LEU HA   1 1 
       11  9603 1 1 32 LEU HB2  H  -5.604  -2.593  12.445 1.00 . A P . 32 LEU HB2  1 1 
       11  9604 1 1 32 LEU HB3  H  -5.251  -3.482  10.968 1.00 . A P . 32 LEU HB3  1 1 
       11  9605 1 1 32 LEU HD11 H  -5.017  -3.628  14.660 1.00 . A P . 32 LEU HD11 1 1 
       11  9606 1 1 32 LEU HD12 H  -3.409  -3.064  14.205 1.00 . A P . 32 LEU HD12 1 1 
       11  9607 1 1 32 LEU HD13 H  -3.646  -4.730  14.721 1.00 . A P . 32 LEU HD13 1 1 
       11  9608 1 1 32 LEU HD21 H  -5.209  -6.163  13.447 1.00 . A P . 32 LEU HD21 1 1 
       11  9609 1 1 32 LEU HD22 H  -5.532  -5.821  11.748 1.00 . A P . 32 LEU HD22 1 1 
       11  9610 1 1 32 LEU HD23 H  -6.401  -4.940  13.004 1.00 . A P . 32 LEU HD23 1 1 
       11  9611 1 1 32 LEU HG   H  -3.460  -4.737  12.311 1.00 . A P . 32 LEU HG   1 1 
       11  9612 1 1 32 LEU N    N  -3.473  -1.217  12.695 1.00 . A P . 32 LEU N    1 1 
       11  9613 1 1 32 LEU O    O  -3.407  -1.646   9.297 1.00 . A P . 32 LEU O    1 1 
       11  9614 1 1 33 PHE C    C  -3.806   1.187   8.815 1.00 . A P . 33 PHE C    1 1 
       11  9615 1 1 33 PHE CA   C  -5.072   0.520   9.337 1.00 . A P . 33 PHE CA   1 1 
       11  9616 1 1 33 PHE CB   C  -6.088   1.591   9.733 1.00 . A P . 33 PHE CB   1 1 
       11  9617 1 1 33 PHE CD1  C  -7.216   1.979   7.509 1.00 . A P . 33 PHE CD1  1 1 
       11  9618 1 1 33 PHE CD2  C  -5.852   3.753   8.446 1.00 . A P . 33 PHE CD2  1 1 
       11  9619 1 1 33 PHE CE1  C  -7.498   2.785   6.399 1.00 . A P . 33 PHE CE1  1 1 
       11  9620 1 1 33 PHE CE2  C  -6.135   4.558   7.335 1.00 . A P . 33 PHE CE2  1 1 
       11  9621 1 1 33 PHE CG   C  -6.391   2.463   8.534 1.00 . A P . 33 PHE CG   1 1 
       11  9622 1 1 33 PHE CZ   C  -6.957   4.074   6.311 1.00 . A P . 33 PHE CZ   1 1 
       11  9623 1 1 33 PHE H    H  -5.143  -0.122  11.360 1.00 . A P . 33 PHE H    1 1 
       11  9624 1 1 33 PHE HA   H  -5.495  -0.093   8.559 1.00 . A P . 33 PHE HA   1 1 
       11  9625 1 1 33 PHE HB2  H  -6.996   1.114  10.076 1.00 . A P . 33 PHE HB2  1 1 
       11  9626 1 1 33 PHE HB3  H  -5.678   2.198  10.526 1.00 . A P . 33 PHE HB3  1 1 
       11  9627 1 1 33 PHE HD1  H  -7.634   0.986   7.575 1.00 . A P . 33 PHE HD1  1 1 
       11  9628 1 1 33 PHE HD2  H  -5.216   4.128   9.235 1.00 . A P . 33 PHE HD2  1 1 
       11  9629 1 1 33 PHE HE1  H  -8.133   2.413   5.609 1.00 . A P . 33 PHE HE1  1 1 
       11  9630 1 1 33 PHE HE2  H  -5.717   5.553   7.267 1.00 . A P . 33 PHE HE2  1 1 
       11  9631 1 1 33 PHE HZ   H  -7.175   4.695   5.455 1.00 . A P . 33 PHE HZ   1 1 
       11  9632 1 1 33 PHE N    N  -4.752  -0.319  10.482 1.00 . A P . 33 PHE N    1 1 
       11  9633 1 1 33 PHE O    O  -3.529   1.170   7.616 1.00 . A P . 33 PHE O    1 1 
       11  9634 1 1 34 ILE C    C  -0.773   1.452   8.816 1.00 . A P . 34 ILE C    1 1 
       11  9635 1 1 34 ILE CA   C  -1.800   2.449   9.364 1.00 . A P . 34 ILE CA   1 1 
       11  9636 1 1 34 ILE CB   C  -1.236   3.186  10.588 1.00 . A P . 34 ILE CB   1 1 
       11  9637 1 1 34 ILE CD1  C  -1.805   4.895  12.327 1.00 . A P . 34 ILE CD1  1 1 
       11  9638 1 1 34 ILE CG1  C  -2.164   4.351  10.944 1.00 . A P . 34 ILE CG1  1 1 
       11  9639 1 1 34 ILE CG2  C   0.160   3.733  10.279 1.00 . A P . 34 ILE CG2  1 1 
       11  9640 1 1 34 ILE H    H  -3.324   1.749  10.670 1.00 . A P . 34 ILE H    1 1 
       11  9641 1 1 34 ILE HA   H  -2.017   3.178   8.597 1.00 . A P . 34 ILE HA   1 1 
       11  9642 1 1 34 ILE HB   H  -1.175   2.504  11.425 1.00 . A P . 34 ILE HB   1 1 
       11  9643 1 1 34 ILE HD11 H  -2.077   4.170  13.080 1.00 . A P . 34 ILE HD11 1 1 
       11  9644 1 1 34 ILE HD12 H  -2.343   5.815  12.502 1.00 . A P . 34 ILE HD12 1 1 
       11  9645 1 1 34 ILE HD13 H  -0.743   5.084  12.374 1.00 . A P . 34 ILE HD13 1 1 
       11  9646 1 1 34 ILE HG12 H  -2.050   5.136  10.209 1.00 . A P . 34 ILE HG12 1 1 
       11  9647 1 1 34 ILE HG13 H  -3.187   4.009  10.950 1.00 . A P . 34 ILE HG13 1 1 
       11  9648 1 1 34 ILE HG21 H   0.868   2.919  10.256 1.00 . A P . 34 ILE HG21 1 1 
       11  9649 1 1 34 ILE HG22 H   0.447   4.438  11.046 1.00 . A P . 34 ILE HG22 1 1 
       11  9650 1 1 34 ILE HG23 H   0.149   4.229   9.320 1.00 . A P . 34 ILE HG23 1 1 
       11  9651 1 1 34 ILE N    N  -3.041   1.774   9.732 1.00 . A P . 34 ILE N    1 1 
       11  9652 1 1 34 ILE O    O  -0.169   1.688   7.769 1.00 . A P . 34 ILE O    1 1 
       11  9653 1 1 35 ASN C    C  -0.111  -1.289   7.803 1.00 . A P . 35 ASN C    1 1 
       11  9654 1 1 35 ASN CA   C   0.369  -0.673   9.097 1.00 . A P . 35 ASN CA   1 1 
       11  9655 1 1 35 ASN CB   C   0.506  -1.757  10.171 1.00 . A P . 35 ASN CB   1 1 
       11  9656 1 1 35 ASN CG   C   1.319  -1.228  11.348 1.00 . A P . 35 ASN CG   1 1 
       11  9657 1 1 35 ASN H    H  -1.077   0.202  10.342 1.00 . A P . 35 ASN H    1 1 
       11  9658 1 1 35 ASN HA   H   1.326  -0.215   8.935 1.00 . A P . 35 ASN HA   1 1 
       11  9659 1 1 35 ASN HB2  H  -0.477  -2.046  10.513 1.00 . A P . 35 ASN HB2  1 1 
       11  9660 1 1 35 ASN HB3  H   1.008  -2.616   9.751 1.00 . A P . 35 ASN HB3  1 1 
       11  9661 1 1 35 ASN HD21 H   0.732  -2.663  12.592 1.00 . A P . 35 ASN HD21 1 1 
       11  9662 1 1 35 ASN HD22 H   1.801  -1.521  13.252 1.00 . A P . 35 ASN HD22 1 1 
       11  9663 1 1 35 ASN N    N  -0.580   0.341   9.525 1.00 . A P . 35 ASN N    1 1 
       11  9664 1 1 35 ASN ND2  N   1.280  -1.856  12.492 1.00 . A P . 35 ASN ND2  1 1 
       11  9665 1 1 35 ASN O    O   0.655  -1.467   6.855 1.00 . A P . 35 ASN O    1 1 
       11  9666 1 1 35 ASN OD1  O   2.006  -0.217  11.221 1.00 . A P . 35 ASN OD1  1 1 
       11  9667 1 1 36 PHE C    C  -1.925  -1.267   5.407 1.00 . A P . 36 PHE C    1 1 
       11  9668 1 1 36 PHE CA   C  -1.987  -2.221   6.594 1.00 . A P . 36 PHE CA   1 1 
       11  9669 1 1 36 PHE CB   C  -3.440  -2.644   6.844 1.00 . A P . 36 PHE CB   1 1 
       11  9670 1 1 36 PHE CD1  C  -3.446  -4.586   5.235 1.00 . A P . 36 PHE CD1  1 1 
       11  9671 1 1 36 PHE CD2  C  -5.034  -2.786   4.879 1.00 . A P . 36 PHE CD2  1 1 
       11  9672 1 1 36 PHE CE1  C  -3.948  -5.250   4.110 1.00 . A P . 36 PHE CE1  1 1 
       11  9673 1 1 36 PHE CE2  C  -5.535  -3.451   3.755 1.00 . A P . 36 PHE CE2  1 1 
       11  9674 1 1 36 PHE CG   C  -3.987  -3.353   5.621 1.00 . A P . 36 PHE CG   1 1 
       11  9675 1 1 36 PHE CZ   C  -4.992  -4.682   3.370 1.00 . A P . 36 PHE CZ   1 1 
       11  9676 1 1 36 PHE H    H  -1.949  -1.452   8.579 1.00 . A P . 36 PHE H    1 1 
       11  9677 1 1 36 PHE HA   H  -1.412  -3.092   6.356 1.00 . A P . 36 PHE HA   1 1 
       11  9678 1 1 36 PHE HB2  H  -3.476  -3.322   7.685 1.00 . A P . 36 PHE HB2  1 1 
       11  9679 1 1 36 PHE HB3  H  -4.040  -1.772   7.051 1.00 . A P . 36 PHE HB3  1 1 
       11  9680 1 1 36 PHE HD1  H  -2.641  -5.023   5.804 1.00 . A P . 36 PHE HD1  1 1 
       11  9681 1 1 36 PHE HD2  H  -5.453  -1.836   5.175 1.00 . A P . 36 PHE HD2  1 1 
       11  9682 1 1 36 PHE HE1  H  -3.529  -6.200   3.813 1.00 . A P . 36 PHE HE1  1 1 
       11  9683 1 1 36 PHE HE2  H  -6.340  -3.012   3.184 1.00 . A P . 36 PHE HE2  1 1 
       11  9684 1 1 36 PHE HZ   H  -5.379  -5.194   2.501 1.00 . A P . 36 PHE HZ   1 1 
       11  9685 1 1 36 PHE N    N  -1.393  -1.615   7.779 1.00 . A P . 36 PHE N    1 1 
       11  9686 1 1 36 PHE O    O  -1.865  -1.700   4.251 1.00 . A P . 36 PHE O    1 1 
       11  9687 1 1 37 ALA C    C  -0.431   1.089   4.070 1.00 . A P . 37 ALA C    1 1 
       11  9688 1 1 37 ALA CA   C  -1.855   1.018   4.621 1.00 . A P . 37 ALA CA   1 1 
       11  9689 1 1 37 ALA CB   C  -2.269   2.393   5.151 1.00 . A P . 37 ALA CB   1 1 
       11  9690 1 1 37 ALA H    H  -1.946   0.355   6.603 1.00 . A P . 37 ALA H    1 1 
       11  9691 1 1 37 ALA HA   H  -2.530   0.731   3.832 1.00 . A P . 37 ALA HA   1 1 
       11  9692 1 1 37 ALA HB1  H  -3.334   2.403   5.332 1.00 . A P . 37 ALA HB1  1 1 
       11  9693 1 1 37 ALA HB2  H  -2.021   3.148   4.421 1.00 . A P . 37 ALA HB2  1 1 
       11  9694 1 1 37 ALA HB3  H  -1.746   2.598   6.073 1.00 . A P . 37 ALA HB3  1 1 
       11  9695 1 1 37 ALA N    N  -1.925   0.031   5.683 1.00 . A P . 37 ALA N    1 1 
       11  9696 1 1 37 ALA O    O  -0.225   1.273   2.874 1.00 . A P . 37 ALA O    1 1 
       11  9697 1 1 38 LEU C    C   2.284  -0.141   3.595 1.00 . A P . 38 LEU C    1 1 
       11  9698 1 1 38 LEU CA   C   1.959   0.989   4.573 1.00 . A P . 38 LEU CA   1 1 
       11  9699 1 1 38 LEU CB   C   2.865   0.886   5.814 1.00 . A P . 38 LEU CB   1 1 
       11  9700 1 1 38 LEU CD1  C   3.560   2.012   7.939 1.00 . A P . 38 LEU CD1  1 1 
       11  9701 1 1 38 LEU CD2  C   3.759   3.274   5.765 1.00 . A P . 38 LEU CD2  1 1 
       11  9702 1 1 38 LEU CG   C   2.924   2.232   6.559 1.00 . A P . 38 LEU CG   1 1 
       11  9703 1 1 38 LEU H    H   0.319   0.798   5.908 1.00 . A P . 38 LEU H    1 1 
       11  9704 1 1 38 LEU HA   H   2.146   1.927   4.082 1.00 . A P . 38 LEU HA   1 1 
       11  9705 1 1 38 LEU HB2  H   2.463   0.135   6.477 1.00 . A P . 38 LEU HB2  1 1 
       11  9706 1 1 38 LEU HB3  H   3.864   0.597   5.518 1.00 . A P . 38 LEU HB3  1 1 
       11  9707 1 1 38 LEU HD11 H   4.437   1.390   7.837 1.00 . A P . 38 LEU HD11 1 1 
       11  9708 1 1 38 LEU HD12 H   2.850   1.529   8.592 1.00 . A P . 38 LEU HD12 1 1 
       11  9709 1 1 38 LEU HD13 H   3.842   2.966   8.359 1.00 . A P . 38 LEU HD13 1 1 
       11  9710 1 1 38 LEU HD21 H   4.178   4.010   6.442 1.00 . A P . 38 LEU HD21 1 1 
       11  9711 1 1 38 LEU HD22 H   3.124   3.783   5.060 1.00 . A P . 38 LEU HD22 1 1 
       11  9712 1 1 38 LEU HD23 H   4.560   2.784   5.233 1.00 . A P . 38 LEU HD23 1 1 
       11  9713 1 1 38 LEU HG   H   1.913   2.600   6.694 1.00 . A P . 38 LEU HG   1 1 
       11  9714 1 1 38 LEU N    N   0.548   0.941   4.965 1.00 . A P . 38 LEU N    1 1 
       11  9715 1 1 38 LEU O    O   3.027   0.061   2.633 1.00 . A P . 38 LEU O    1 1 
       11  9716 1 1 39 ILE C    C   1.395  -2.130   1.575 1.00 . A P . 39 ILE C    1 1 
       11  9717 1 1 39 ILE CA   C   1.971  -2.455   2.948 1.00 . A P . 39 ILE CA   1 1 
       11  9718 1 1 39 ILE CB   C   1.314  -3.722   3.505 1.00 . A P . 39 ILE CB   1 1 
       11  9719 1 1 39 ILE CD1  C   1.221  -5.218   5.506 1.00 . A P . 39 ILE CD1  1 1 
       11  9720 1 1 39 ILE CG1  C   2.036  -4.145   4.788 1.00 . A P . 39 ILE CG1  1 1 
       11  9721 1 1 39 ILE CG2  C   1.409  -4.852   2.477 1.00 . A P . 39 ILE CG2  1 1 
       11  9722 1 1 39 ILE H    H   1.130  -1.432   4.606 1.00 . A P . 39 ILE H    1 1 
       11  9723 1 1 39 ILE HA   H   3.037  -2.613   2.859 1.00 . A P . 39 ILE HA   1 1 
       11  9724 1 1 39 ILE HB   H   0.274  -3.523   3.721 1.00 . A P . 39 ILE HB   1 1 
       11  9725 1 1 39 ILE HD11 H   1.664  -5.415   6.471 1.00 . A P . 39 ILE HD11 1 1 
       11  9726 1 1 39 ILE HD12 H   1.222  -6.123   4.918 1.00 . A P . 39 ILE HD12 1 1 
       11  9727 1 1 39 ILE HD13 H   0.207  -4.873   5.638 1.00 . A P . 39 ILE HD13 1 1 
       11  9728 1 1 39 ILE HG12 H   3.011  -4.539   4.540 1.00 . A P . 39 ILE HG12 1 1 
       11  9729 1 1 39 ILE HG13 H   2.147  -3.289   5.437 1.00 . A P . 39 ILE HG13 1 1 
       11  9730 1 1 39 ILE HG21 H   2.418  -4.908   2.096 1.00 . A P . 39 ILE HG21 1 1 
       11  9731 1 1 39 ILE HG22 H   0.727  -4.654   1.663 1.00 . A P . 39 ILE HG22 1 1 
       11  9732 1 1 39 ILE HG23 H   1.148  -5.788   2.946 1.00 . A P . 39 ILE HG23 1 1 
       11  9733 1 1 39 ILE N    N   1.724  -1.323   3.835 1.00 . A P . 39 ILE N    1 1 
       11  9734 1 1 39 ILE O    O   2.022  -2.379   0.545 1.00 . A P . 39 ILE O    1 1 
       11  9735 1 1 40 LEU C    C   0.395  -0.145  -0.378 1.00 . A P . 40 LEU C    1 1 
       11  9736 1 1 40 LEU CA   C  -0.455  -1.201   0.334 1.00 . A P . 40 LEU CA   1 1 
       11  9737 1 1 40 LEU CB   C  -1.861  -0.658   0.599 1.00 . A P . 40 LEU CB   1 1 
       11  9738 1 1 40 LEU CD1  C  -4.088  -1.164   1.612 1.00 . A P . 40 LEU CD1  1 1 
       11  9739 1 1 40 LEU CD2  C  -3.073  -2.809  -0.012 1.00 . A P . 40 LEU CD2  1 1 
       11  9740 1 1 40 LEU CG   C  -2.776  -1.781   1.113 1.00 . A P . 40 LEU CG   1 1 
       11  9741 1 1 40 LEU H    H  -0.228  -1.396   2.457 1.00 . A P . 40 LEU H    1 1 
       11  9742 1 1 40 LEU HA   H  -0.520  -2.074  -0.293 1.00 . A P . 40 LEU HA   1 1 
       11  9743 1 1 40 LEU HB2  H  -1.803   0.124   1.344 1.00 . A P . 40 LEU HB2  1 1 
       11  9744 1 1 40 LEU HB3  H  -2.270  -0.251  -0.312 1.00 . A P . 40 LEU HB3  1 1 
       11  9745 1 1 40 LEU HD11 H  -3.915  -0.674   2.558 1.00 . A P . 40 LEU HD11 1 1 
       11  9746 1 1 40 LEU HD12 H  -4.826  -1.943   1.738 1.00 . A P . 40 LEU HD12 1 1 
       11  9747 1 1 40 LEU HD13 H  -4.445  -0.443   0.892 1.00 . A P . 40 LEU HD13 1 1 
       11  9748 1 1 40 LEU HD21 H  -3.117  -2.312  -0.971 1.00 . A P . 40 LEU HD21 1 1 
       11  9749 1 1 40 LEU HD22 H  -4.020  -3.299   0.175 1.00 . A P . 40 LEU HD22 1 1 
       11  9750 1 1 40 LEU HD23 H  -2.295  -3.557  -0.030 1.00 . A P . 40 LEU HD23 1 1 
       11  9751 1 1 40 LEU HG   H  -2.285  -2.278   1.941 1.00 . A P . 40 LEU HG   1 1 
       11  9752 1 1 40 LEU N    N   0.195  -1.563   1.584 1.00 . A P . 40 LEU N    1 1 
       11  9753 1 1 40 LEU O    O   0.641  -0.237  -1.578 1.00 . A P . 40 LEU O    1 1 
       11  9754 1 1 41 ILE C    C   2.987   1.373  -0.698 1.00 . A P . 41 ILE C    1 1 
       11  9755 1 1 41 ILE CA   C   1.655   1.921  -0.170 1.00 . A P . 41 ILE CA   1 1 
       11  9756 1 1 41 ILE CB   C   1.891   2.985   0.910 1.00 . A P . 41 ILE CB   1 1 
       11  9757 1 1 41 ILE CD1  C   0.702   4.533   2.475 1.00 . A P . 41 ILE CD1  1 1 
       11  9758 1 1 41 ILE CG1  C   0.575   3.720   1.188 1.00 . A P . 41 ILE CG1  1 1 
       11  9759 1 1 41 ILE CG2  C   2.938   3.990   0.442 1.00 . A P . 41 ILE CG2  1 1 
       11  9760 1 1 41 ILE H    H   0.591   0.857   1.327 1.00 . A P . 41 ILE H    1 1 
       11  9761 1 1 41 ILE HA   H   1.121   2.379  -0.989 1.00 . A P . 41 ILE HA   1 1 
       11  9762 1 1 41 ILE HB   H   2.234   2.507   1.814 1.00 . A P . 41 ILE HB   1 1 
       11  9763 1 1 41 ILE HD11 H   0.875   3.865   3.306 1.00 . A P . 41 ILE HD11 1 1 
       11  9764 1 1 41 ILE HD12 H  -0.211   5.086   2.642 1.00 . A P . 41 ILE HD12 1 1 
       11  9765 1 1 41 ILE HD13 H   1.530   5.220   2.387 1.00 . A P . 41 ILE HD13 1 1 
       11  9766 1 1 41 ILE HG12 H   0.355   4.384   0.364 1.00 . A P . 41 ILE HG12 1 1 
       11  9767 1 1 41 ILE HG13 H  -0.224   3.006   1.294 1.00 . A P . 41 ILE HG13 1 1 
       11  9768 1 1 41 ILE HG21 H   2.945   4.840   1.104 1.00 . A P . 41 ILE HG21 1 1 
       11  9769 1 1 41 ILE HG22 H   2.699   4.310  -0.559 1.00 . A P . 41 ILE HG22 1 1 
       11  9770 1 1 41 ILE HG23 H   3.908   3.520   0.449 1.00 . A P . 41 ILE HG23 1 1 
       11  9771 1 1 41 ILE N    N   0.837   0.854   0.383 1.00 . A P . 41 ILE N    1 1 
       11  9772 1 1 41 ILE O    O   3.397   1.701  -1.811 1.00 . A P . 41 ILE O    1 1 
       11  9773 1 1 42 PHE C    C   4.776  -0.815  -1.622 1.00 . A P . 42 PHE C    1 1 
       11  9774 1 1 42 PHE CA   C   4.940  -0.019  -0.327 1.00 . A P . 42 PHE CA   1 1 
       11  9775 1 1 42 PHE CB   C   5.503  -0.922   0.775 1.00 . A P . 42 PHE CB   1 1 
       11  9776 1 1 42 PHE CD1  C   7.986  -0.561   0.520 1.00 . A P . 42 PHE CD1  1 1 
       11  9777 1 1 42 PHE CD2  C   7.048  -2.697  -0.139 1.00 . A P . 42 PHE CD2  1 1 
       11  9778 1 1 42 PHE CE1  C   9.260  -1.005   0.150 1.00 . A P . 42 PHE CE1  1 1 
       11  9779 1 1 42 PHE CE2  C   8.323  -3.142  -0.509 1.00 . A P . 42 PHE CE2  1 1 
       11  9780 1 1 42 PHE CG   C   6.878  -1.405   0.375 1.00 . A P . 42 PHE CG   1 1 
       11  9781 1 1 42 PHE CZ   C   9.429  -2.296  -0.365 1.00 . A P . 42 PHE CZ   1 1 
       11  9782 1 1 42 PHE H    H   3.303   0.316   0.980 1.00 . A P . 42 PHE H    1 1 
       11  9783 1 1 42 PHE HA   H   5.635   0.790  -0.500 1.00 . A P . 42 PHE HA   1 1 
       11  9784 1 1 42 PHE HB2  H   5.571  -0.360   1.697 1.00 . A P . 42 PHE HB2  1 1 
       11  9785 1 1 42 PHE HB3  H   4.851  -1.769   0.918 1.00 . A P . 42 PHE HB3  1 1 
       11  9786 1 1 42 PHE HD1  H   7.856   0.435   0.916 1.00 . A P . 42 PHE HD1  1 1 
       11  9787 1 1 42 PHE HD2  H   6.194  -3.350  -0.251 1.00 . A P . 42 PHE HD2  1 1 
       11  9788 1 1 42 PHE HE1  H  10.113  -0.352   0.261 1.00 . A P . 42 PHE HE1  1 1 
       11  9789 1 1 42 PHE HE2  H   8.453  -4.138  -0.906 1.00 . A P . 42 PHE HE2  1 1 
       11  9790 1 1 42 PHE HZ   H  10.413  -2.638  -0.650 1.00 . A P . 42 PHE HZ   1 1 
       11  9791 1 1 42 PHE N    N   3.660   0.546   0.096 1.00 . A P . 42 PHE N    1 1 
       11  9792 1 1 42 PHE O    O   5.574  -0.680  -2.550 1.00 . A P . 42 PHE O    1 1 
       11  9793 1 1 43 LEU C    C   3.201  -1.561  -4.064 1.00 . A P . 43 LEU C    1 1 
       11  9794 1 1 43 LEU CA   C   3.475  -2.455  -2.856 1.00 . A P . 43 LEU CA   1 1 
       11  9795 1 1 43 LEU CB   C   2.279  -3.385  -2.600 1.00 . A P . 43 LEU CB   1 1 
       11  9796 1 1 43 LEU CD1  C   1.384  -5.185  -1.105 1.00 . A P . 43 LEU CD1  1 1 
       11  9797 1 1 43 LEU CD2  C   3.612  -5.524  -2.228 1.00 . A P . 43 LEU CD2  1 1 
       11  9798 1 1 43 LEU CG   C   2.658  -4.483  -1.585 1.00 . A P . 43 LEU CG   1 1 
       11  9799 1 1 43 LEU H    H   3.144  -1.701  -0.903 1.00 . A P . 43 LEU H    1 1 
       11  9800 1 1 43 LEU HA   H   4.343  -3.053  -3.065 1.00 . A P . 43 LEU HA   1 1 
       11  9801 1 1 43 LEU HB2  H   1.460  -2.800  -2.202 1.00 . A P . 43 LEU HB2  1 1 
       11  9802 1 1 43 LEU HB3  H   1.970  -3.841  -3.526 1.00 . A P . 43 LEU HB3  1 1 
       11  9803 1 1 43 LEU HD11 H   0.914  -5.685  -1.939 1.00 . A P . 43 LEU HD11 1 1 
       11  9804 1 1 43 LEU HD12 H   0.704  -4.456  -0.691 1.00 . A P . 43 LEU HD12 1 1 
       11  9805 1 1 43 LEU HD13 H   1.638  -5.912  -0.347 1.00 . A P . 43 LEU HD13 1 1 
       11  9806 1 1 43 LEU HD21 H   3.350  -5.678  -3.264 1.00 . A P . 43 LEU HD21 1 1 
       11  9807 1 1 43 LEU HD22 H   3.541  -6.468  -1.701 1.00 . A P . 43 LEU HD22 1 1 
       11  9808 1 1 43 LEU HD23 H   4.628  -5.170  -2.164 1.00 . A P . 43 LEU HD23 1 1 
       11  9809 1 1 43 LEU HG   H   3.145  -4.019  -0.734 1.00 . A P . 43 LEU HG   1 1 
       11  9810 1 1 43 LEU N    N   3.739  -1.640  -1.675 1.00 . A P . 43 LEU N    1 1 
       11  9811 1 1 43 LEU O    O   3.637  -1.851  -5.174 1.00 . A P . 43 LEU O    1 1 
       11  9812 1 1 44 LEU C    C   3.460   1.128  -5.432 1.00 . A P . 44 LEU C    1 1 
       11  9813 1 1 44 LEU CA   C   2.184   0.452  -4.931 1.00 . A P . 44 LEU CA   1 1 
       11  9814 1 1 44 LEU CB   C   1.173   1.516  -4.481 1.00 . A P . 44 LEU CB   1 1 
       11  9815 1 1 44 LEU CD1  C  -1.115   1.851  -3.526 1.00 . A P . 44 LEU CD1  1 1 
       11  9816 1 1 44 LEU CD2  C  -0.873   0.637  -5.715 1.00 . A P . 44 LEU CD2  1 1 
       11  9817 1 1 44 LEU CG   C  -0.227   0.895  -4.328 1.00 . A P . 44 LEU CG   1 1 
       11  9818 1 1 44 LEU H    H   2.172  -0.273  -2.939 1.00 . A P . 44 LEU H    1 1 
       11  9819 1 1 44 LEU HA   H   1.761  -0.108  -5.743 1.00 . A P . 44 LEU HA   1 1 
       11  9820 1 1 44 LEU HB2  H   1.491   1.919  -3.529 1.00 . A P . 44 LEU HB2  1 1 
       11  9821 1 1 44 LEU HB3  H   1.139   2.314  -5.205 1.00 . A P . 44 LEU HB3  1 1 
       11  9822 1 1 44 LEU HD11 H  -2.144   1.531  -3.597 1.00 . A P . 44 LEU HD11 1 1 
       11  9823 1 1 44 LEU HD12 H  -1.020   2.852  -3.924 1.00 . A P . 44 LEU HD12 1 1 
       11  9824 1 1 44 LEU HD13 H  -0.806   1.843  -2.492 1.00 . A P . 44 LEU HD13 1 1 
       11  9825 1 1 44 LEU HD21 H  -1.948   0.579  -5.614 1.00 . A P . 44 LEU HD21 1 1 
       11  9826 1 1 44 LEU HD22 H  -0.513  -0.296  -6.114 1.00 . A P . 44 LEU HD22 1 1 
       11  9827 1 1 44 LEU HD23 H  -0.622   1.436  -6.396 1.00 . A P . 44 LEU HD23 1 1 
       11  9828 1 1 44 LEU HG   H  -0.141  -0.038  -3.788 1.00 . A P . 44 LEU HG   1 1 
       11  9829 1 1 44 LEU N    N   2.487  -0.467  -3.845 1.00 . A P . 44 LEU N    1 1 
       11  9830 1 1 44 LEU O    O   3.604   1.374  -6.629 1.00 . A P . 44 LEU O    1 1 
       11  9831 1 1 45 LEU C    C   6.496   1.224  -5.823 1.00 . A P . 45 LEU C    1 1 
       11  9832 1 1 45 LEU CA   C   5.635   2.090  -4.903 1.00 . A P . 45 LEU CA   1 1 
       11  9833 1 1 45 LEU CB   C   6.446   2.487  -3.659 1.00 . A P . 45 LEU CB   1 1 
       11  9834 1 1 45 LEU CD1  C   6.453   3.842  -1.552 1.00 . A P . 45 LEU CD1  1 1 
       11  9835 1 1 45 LEU CD2  C   5.874   4.968  -3.736 1.00 . A P . 45 LEU CD2  1 1 
       11  9836 1 1 45 LEU CG   C   5.769   3.654  -2.914 1.00 . A P . 45 LEU CG   1 1 
       11  9837 1 1 45 LEU H    H   4.227   1.225  -3.569 1.00 . A P . 45 LEU H    1 1 
       11  9838 1 1 45 LEU HA   H   5.390   2.979  -5.439 1.00 . A P . 45 LEU HA   1 1 
       11  9839 1 1 45 LEU HB2  H   6.510   1.634  -2.996 1.00 . A P . 45 LEU HB2  1 1 
       11  9840 1 1 45 LEU HB3  H   7.442   2.780  -3.954 1.00 . A P . 45 LEU HB3  1 1 
       11  9841 1 1 45 LEU HD11 H   6.183   4.806  -1.146 1.00 . A P . 45 LEU HD11 1 1 
       11  9842 1 1 45 LEU HD12 H   7.525   3.792  -1.674 1.00 . A P . 45 LEU HD12 1 1 
       11  9843 1 1 45 LEU HD13 H   6.129   3.064  -0.876 1.00 . A P . 45 LEU HD13 1 1 
       11  9844 1 1 45 LEU HD21 H   6.796   4.984  -4.300 1.00 . A P . 45 LEU HD21 1 1 
       11  9845 1 1 45 LEU HD22 H   5.849   5.825  -3.075 1.00 . A P . 45 LEU HD22 1 1 
       11  9846 1 1 45 LEU HD23 H   5.039   5.032  -4.415 1.00 . A P . 45 LEU HD23 1 1 
       11  9847 1 1 45 LEU HG   H   4.726   3.409  -2.750 1.00 . A P . 45 LEU HG   1 1 
       11  9848 1 1 45 LEU N    N   4.382   1.434  -4.517 1.00 . A P . 45 LEU N    1 1 
       11  9849 1 1 45 LEU O    O   7.058   1.729  -6.794 1.00 . A P . 45 LEU O    1 1 
       11  9850 1 1 46 ILE C    C   6.783  -1.014  -7.773 1.00 . A P . 46 ILE C    1 1 
       11  9851 1 1 46 ILE CA   C   7.425  -0.930  -6.391 1.00 . A P . 46 ILE CA   1 1 
       11  9852 1 1 46 ILE CB   C   7.623  -2.340  -5.753 1.00 . A P . 46 ILE CB   1 1 
       11  9853 1 1 46 ILE CD1  C  10.137  -2.378  -5.349 1.00 . A P . 46 ILE CD1  1 1 
       11  9854 1 1 46 ILE CG1  C   8.984  -2.938  -6.206 1.00 . A P . 46 ILE CG1  1 1 
       11  9855 1 1 46 ILE CG2  C   6.489  -3.305  -6.153 1.00 . A P . 46 ILE CG2  1 1 
       11  9856 1 1 46 ILE H    H   6.147  -0.430  -4.757 1.00 . A P . 46 ILE H    1 1 
       11  9857 1 1 46 ILE HA   H   8.390  -0.452  -6.507 1.00 . A P . 46 ILE HA   1 1 
       11  9858 1 1 46 ILE HB   H   7.622  -2.234  -4.677 1.00 . A P . 46 ILE HB   1 1 
       11  9859 1 1 46 ILE HD11 H  11.033  -2.321  -5.949 1.00 . A P . 46 ILE HD11 1 1 
       11  9860 1 1 46 ILE HD12 H  10.312  -3.038  -4.514 1.00 . A P . 46 ILE HD12 1 1 
       11  9861 1 1 46 ILE HD13 H   9.893  -1.389  -4.980 1.00 . A P . 46 ILE HD13 1 1 
       11  9862 1 1 46 ILE HG12 H   8.966  -4.015  -6.105 1.00 . A P . 46 ILE HG12 1 1 
       11  9863 1 1 46 ILE HG13 H   9.159  -2.682  -7.241 1.00 . A P . 46 ILE HG13 1 1 
       11  9864 1 1 46 ILE HG21 H   5.548  -2.790  -6.111 1.00 . A P . 46 ILE HG21 1 1 
       11  9865 1 1 46 ILE HG22 H   6.470  -4.144  -5.474 1.00 . A P . 46 ILE HG22 1 1 
       11  9866 1 1 46 ILE HG23 H   6.660  -3.660  -7.159 1.00 . A P . 46 ILE HG23 1 1 
       11  9867 1 1 46 ILE N    N   6.609  -0.065  -5.536 1.00 . A P . 46 ILE N    1 1 
       11  9868 1 1 46 ILE O    O   7.470  -1.034  -8.791 1.00 . A P . 46 ILE O    1 1 
       11  9869 1 1 47 ALA C    C   5.123   0.052  -9.915 1.00 . A P . 47 ALA C    1 1 
       11  9870 1 1 47 ALA CA   C   4.730  -1.135  -9.042 1.00 . A P . 47 ALA CA   1 1 
       11  9871 1 1 47 ALA CB   C   3.223  -1.115  -8.779 1.00 . A P . 47 ALA CB   1 1 
       11  9872 1 1 47 ALA H    H   4.979  -1.038  -6.930 1.00 . A P . 47 ALA H    1 1 
       11  9873 1 1 47 ALA HA   H   4.991  -2.051  -9.550 1.00 . A P . 47 ALA HA   1 1 
       11  9874 1 1 47 ALA HB1  H   2.974  -1.865  -8.042 1.00 . A P . 47 ALA HB1  1 1 
       11  9875 1 1 47 ALA HB2  H   2.693  -1.322  -9.697 1.00 . A P . 47 ALA HB2  1 1 
       11  9876 1 1 47 ALA HB3  H   2.937  -0.141  -8.411 1.00 . A P . 47 ALA HB3  1 1 
       11  9877 1 1 47 ALA N    N   5.458  -1.059  -7.787 1.00 . A P . 47 ALA N    1 1 
       11  9878 1 1 47 ALA O    O   5.436  -0.102 -11.094 1.00 . A P . 47 ALA O    1 1 
       11  9879 1 1 48 ILE C    C   6.915   2.404 -10.499 1.00 . A P . 48 ILE C    1 1 
       11  9880 1 1 48 ILE CA   C   5.455   2.457 -10.047 1.00 . A P . 48 ILE CA   1 1 
       11  9881 1 1 48 ILE CB   C   5.230   3.684  -9.154 1.00 . A P . 48 ILE CB   1 1 
       11  9882 1 1 48 ILE CD1  C   3.508   4.888  -7.789 1.00 . A P . 48 ILE CD1  1 1 
       11  9883 1 1 48 ILE CG1  C   3.730   3.859  -8.901 1.00 . A P . 48 ILE CG1  1 1 
       11  9884 1 1 48 ILE CG2  C   5.775   4.941  -9.842 1.00 . A P . 48 ILE CG2  1 1 
       11  9885 1 1 48 ILE H    H   4.837   1.296  -8.377 1.00 . A P . 48 ILE H    1 1 
       11  9886 1 1 48 ILE HA   H   4.822   2.541 -10.916 1.00 . A P . 48 ILE HA   1 1 
       11  9887 1 1 48 ILE HB   H   5.742   3.539  -8.213 1.00 . A P . 48 ILE HB   1 1 
       11  9888 1 1 48 ILE HD11 H   2.480   5.219  -7.806 1.00 . A P . 48 ILE HD11 1 1 
       11  9889 1 1 48 ILE HD12 H   4.162   5.735  -7.944 1.00 . A P . 48 ILE HD12 1 1 
       11  9890 1 1 48 ILE HD13 H   3.724   4.437  -6.833 1.00 . A P . 48 ILE HD13 1 1 
       11  9891 1 1 48 ILE HG12 H   3.249   4.197  -9.809 1.00 . A P . 48 ILE HG12 1 1 
       11  9892 1 1 48 ILE HG13 H   3.305   2.913  -8.600 1.00 . A P . 48 ILE HG13 1 1 
       11  9893 1 1 48 ILE HG21 H   6.854   4.936  -9.796 1.00 . A P . 48 ILE HG21 1 1 
       11  9894 1 1 48 ILE HG22 H   5.397   5.821  -9.342 1.00 . A P . 48 ILE HG22 1 1 
       11  9895 1 1 48 ILE HG23 H   5.460   4.951 -10.875 1.00 . A P . 48 ILE HG23 1 1 
       11  9896 1 1 48 ILE N    N   5.100   1.243  -9.320 1.00 . A P . 48 ILE N    1 1 
       11  9897 1 1 48 ILE O    O   7.234   2.746 -11.638 1.00 . A P . 48 ILE O    1 1 
       11  9898 1 1 49 ILE C    C   9.414   0.878 -11.059 1.00 . A P . 49 ILE C    1 1 
       11  9899 1 1 49 ILE CA   C   9.214   1.883  -9.938 1.00 . A P . 49 ILE CA   1 1 
       11  9900 1 1 49 ILE CB   C  10.003   1.451  -8.704 1.00 . A P . 49 ILE CB   1 1 
       11  9901 1 1 49 ILE CD1  C  10.503   2.055  -6.321 1.00 . A P . 49 ILE CD1  1 1 
       11  9902 1 1 49 ILE CG1  C   9.969   2.571  -7.660 1.00 . A P . 49 ILE CG1  1 1 
       11  9903 1 1 49 ILE CG2  C  11.460   1.154  -9.080 1.00 . A P . 49 ILE CG2  1 1 
       11  9904 1 1 49 ILE H    H   7.493   1.712  -8.713 1.00 . A P . 49 ILE H    1 1 
       11  9905 1 1 49 ILE HA   H   9.563   2.846 -10.260 1.00 . A P . 49 ILE HA   1 1 
       11  9906 1 1 49 ILE HB   H   9.549   0.564  -8.300 1.00 . A P . 49 ILE HB   1 1 
       11  9907 1 1 49 ILE HD11 H   9.752   1.446  -5.841 1.00 . A P . 49 ILE HD11 1 1 
       11  9908 1 1 49 ILE HD12 H  10.744   2.894  -5.684 1.00 . A P . 49 ILE HD12 1 1 
       11  9909 1 1 49 ILE HD13 H  11.392   1.465  -6.489 1.00 . A P . 49 ILE HD13 1 1 
       11  9910 1 1 49 ILE HG12 H  10.582   3.396  -7.998 1.00 . A P . 49 ILE HG12 1 1 
       11  9911 1 1 49 ILE HG13 H   8.954   2.908  -7.532 1.00 . A P . 49 ILE HG13 1 1 
       11  9912 1 1 49 ILE HG21 H  11.849   1.964  -9.679 1.00 . A P . 49 ILE HG21 1 1 
       11  9913 1 1 49 ILE HG22 H  11.508   0.234  -9.642 1.00 . A P . 49 ILE HG22 1 1 
       11  9914 1 1 49 ILE HG23 H  12.050   1.056  -8.180 1.00 . A P . 49 ILE HG23 1 1 
       11  9915 1 1 49 ILE N    N   7.797   1.973  -9.606 1.00 . A P . 49 ILE N    1 1 
       11  9916 1 1 49 ILE O    O  10.148   1.124 -12.013 1.00 . A P . 49 ILE O    1 1 
       11  9917 1 1 50 VAL C    C   8.287  -0.765 -13.252 1.00 . A P . 50 VAL C    1 1 
       11  9918 1 1 50 VAL CA   C   8.853  -1.294 -11.939 1.00 . A P . 50 VAL CA   1 1 
       11  9919 1 1 50 VAL CB   C   8.092  -2.544 -11.481 1.00 . A P . 50 VAL CB   1 1 
       11  9920 1 1 50 VAL CG1  C   7.955  -3.535 -12.643 1.00 . A P . 50 VAL CG1  1 1 
       11  9921 1 1 50 VAL CG2  C   8.866  -3.214 -10.341 1.00 . A P . 50 VAL CG2  1 1 
       11  9922 1 1 50 VAL H    H   8.180  -0.390 -10.154 1.00 . A P . 50 VAL H    1 1 
       11  9923 1 1 50 VAL HA   H   9.894  -1.544 -12.079 1.00 . A P . 50 VAL HA   1 1 
       11  9924 1 1 50 VAL HB   H   7.109  -2.259 -11.132 1.00 . A P . 50 VAL HB   1 1 
       11  9925 1 1 50 VAL HG11 H   7.230  -3.158 -13.350 1.00 . A P . 50 VAL HG11 1 1 
       11  9926 1 1 50 VAL HG12 H   7.628  -4.492 -12.266 1.00 . A P . 50 VAL HG12 1 1 
       11  9927 1 1 50 VAL HG13 H   8.911  -3.647 -13.134 1.00 . A P . 50 VAL HG13 1 1 
       11  9928 1 1 50 VAL HG21 H   8.234  -3.944  -9.857 1.00 . A P . 50 VAL HG21 1 1 
       11  9929 1 1 50 VAL HG22 H   9.171  -2.468  -9.622 1.00 . A P . 50 VAL HG22 1 1 
       11  9930 1 1 50 VAL HG23 H   9.742  -3.705 -10.741 1.00 . A P . 50 VAL HG23 1 1 
       11  9931 1 1 50 VAL N    N   8.749  -0.256 -10.933 1.00 . A P . 50 VAL N    1 1 
       11  9932 1 1 50 VAL O    O   8.893  -0.925 -14.311 1.00 . A P . 50 VAL O    1 1 
       11  9933 1 1 51 MET C    C   7.286   1.614 -14.876 1.00 . A P . 51 MET C    1 1 
       11  9934 1 1 51 MET CA   C   6.479   0.430 -14.348 1.00 . A P . 51 MET CA   1 1 
       11  9935 1 1 51 MET CB   C   5.040   0.881 -14.031 1.00 . A P . 51 MET CB   1 1 
       11  9936 1 1 51 MET CE   C   2.480   0.911 -12.155 1.00 . A P . 51 MET CE   1 1 
       11  9937 1 1 51 MET CG   C   4.101  -0.331 -13.972 1.00 . A P . 51 MET CG   1 1 
       11  9938 1 1 51 MET H    H   6.681  -0.024 -12.300 1.00 . A P . 51 MET H    1 1 
       11  9939 1 1 51 MET HA   H   6.446  -0.329 -15.113 1.00 . A P . 51 MET HA   1 1 
       11  9940 1 1 51 MET HB2  H   5.027   1.387 -13.077 1.00 . A P . 51 MET HB2  1 1 
       11  9941 1 1 51 MET HB3  H   4.693   1.559 -14.799 1.00 . A P . 51 MET HB3  1 1 
       11  9942 1 1 51 MET HE1  H   1.483   0.965 -11.736 1.00 . A P . 51 MET HE1  1 1 
       11  9943 1 1 51 MET HE2  H   2.906   1.899 -12.182 1.00 . A P . 51 MET HE2  1 1 
       11  9944 1 1 51 MET HE3  H   3.103   0.271 -11.545 1.00 . A P . 51 MET HE3  1 1 
       11  9945 1 1 51 MET HG2  H   4.206  -0.917 -14.874 1.00 . A P . 51 MET HG2  1 1 
       11  9946 1 1 51 MET HG3  H   4.348  -0.942 -13.117 1.00 . A P . 51 MET HG3  1 1 
       11  9947 1 1 51 MET N    N   7.122  -0.127 -13.169 1.00 . A P . 51 MET N    1 1 
       11  9948 1 1 51 MET O    O   7.255   1.900 -16.072 1.00 . A P . 51 MET O    1 1 
       11  9949 1 1 51 MET SD   S   2.385   0.239 -13.832 1.00 . A P . 51 MET SD   1 1 
       11  9950 1 1 52 LEU C    C   9.834   3.078 -15.442 1.00 . A P . 52 LEU C    1 1 
       11  9951 1 1 52 LEU CA   C   8.792   3.466 -14.401 1.00 . A P . 52 LEU CA   1 1 
       11  9952 1 1 52 LEU CB   C   9.482   4.094 -13.178 1.00 . A P . 52 LEU CB   1 1 
       11  9953 1 1 52 LEU CD1  C   9.464   6.366 -14.292 1.00 . A P . 52 LEU CD1  1 1 
       11  9954 1 1 52 LEU CD2  C  10.964   5.912 -12.324 1.00 . A P . 52 LEU CD2  1 1 
       11  9955 1 1 52 LEU CG   C  10.332   5.310 -13.587 1.00 . A P . 52 LEU CG   1 1 
       11  9956 1 1 52 LEU H    H   8.000   2.065 -13.027 1.00 . A P . 52 LEU H    1 1 
       11  9957 1 1 52 LEU HA   H   8.132   4.190 -14.831 1.00 . A P . 52 LEU HA   1 1 
       11  9958 1 1 52 LEU HB2  H   8.731   4.410 -12.470 1.00 . A P . 52 LEU HB2  1 1 
       11  9959 1 1 52 LEU HB3  H  10.119   3.359 -12.714 1.00 . A P . 52 LEU HB3  1 1 
       11  9960 1 1 52 LEU HD11 H   8.485   6.400 -13.833 1.00 . A P . 52 LEU HD11 1 1 
       11  9961 1 1 52 LEU HD12 H   9.363   6.106 -15.334 1.00 . A P . 52 LEU HD12 1 1 
       11  9962 1 1 52 LEU HD13 H   9.931   7.339 -14.216 1.00 . A P . 52 LEU HD13 1 1 
       11  9963 1 1 52 LEU HD21 H  11.747   5.260 -11.966 1.00 . A P . 52 LEU HD21 1 1 
       11  9964 1 1 52 LEU HD22 H  10.209   6.020 -11.561 1.00 . A P . 52 LEU HD22 1 1 
       11  9965 1 1 52 LEU HD23 H  11.381   6.881 -12.557 1.00 . A P . 52 LEU HD23 1 1 
       11  9966 1 1 52 LEU HG   H  11.116   4.992 -14.259 1.00 . A P . 52 LEU HG   1 1 
       11  9967 1 1 52 LEU N    N   8.000   2.310 -13.984 1.00 . A P . 52 LEU N    1 1 
       11  9968 1 1 52 LEU O    O  10.045   3.804 -16.413 1.00 . A P . 52 LEU O    1 1 
       11  9969 1 1 53 LEU C    C  10.878   0.632 -17.284 1.00 . A P . 53 LEU C    1 1 
       11  9970 1 1 53 LEU CA   C  11.506   1.476 -16.183 1.00 . A P . 53 LEU CA   1 1 
       11  9971 1 1 53 LEU CB   C  12.560   0.645 -15.442 1.00 . A P . 53 LEU CB   1 1 
       11  9972 1 1 53 LEU CD1  C  14.162   0.571 -13.530 1.00 . A P . 53 LEU CD1  1 1 
       11  9973 1 1 53 LEU CD2  C  13.996   2.657 -14.912 1.00 . A P . 53 LEU CD2  1 1 
       11  9974 1 1 53 LEU CG   C  13.207   1.470 -14.319 1.00 . A P . 53 LEU CG   1 1 
       11  9975 1 1 53 LEU H    H  10.283   1.400 -14.463 1.00 . A P . 53 LEU H    1 1 
       11  9976 1 1 53 LEU HA   H  11.991   2.321 -16.638 1.00 . A P . 53 LEU HA   1 1 
       11  9977 1 1 53 LEU HB2  H  12.089  -0.228 -15.017 1.00 . A P . 53 LEU HB2  1 1 
       11  9978 1 1 53 LEU HB3  H  13.325   0.334 -16.139 1.00 . A P . 53 LEU HB3  1 1 
       11  9979 1 1 53 LEU HD11 H  13.604  -0.230 -13.071 1.00 . A P . 53 LEU HD11 1 1 
       11  9980 1 1 53 LEU HD12 H  14.652   1.155 -12.765 1.00 . A P . 53 LEU HD12 1 1 
       11  9981 1 1 53 LEU HD13 H  14.903   0.159 -14.200 1.00 . A P . 53 LEU HD13 1 1 
       11  9982 1 1 53 LEU HD21 H  14.738   2.998 -14.202 1.00 . A P . 53 LEU HD21 1 1 
       11  9983 1 1 53 LEU HD22 H  13.319   3.470 -15.125 1.00 . A P . 53 LEU HD22 1 1 
       11  9984 1 1 53 LEU HD23 H  14.489   2.349 -15.824 1.00 . A P . 53 LEU HD23 1 1 
       11  9985 1 1 53 LEU HG   H  12.433   1.837 -13.657 1.00 . A P . 53 LEU HG   1 1 
       11  9986 1 1 53 LEU N    N  10.484   1.941 -15.245 1.00 . A P . 53 LEU N    1 1 
       11  9987 1 1 53 LEU O    O  10.286  -0.384 -16.962 1.00 . A P . 53 LEU O    1 1 
       11  9988 1 1 53 LEU OXT  O  11.001   1.014 -18.436 1.00 . A P . 53 LEU OXT  1 1 
       12  9989 1 1  1 ALA C    C -17.879 -29.345  14.508 1.00 . A P .  1 ALA C    1 1 
       12  9990 1 1  1 ALA CA   C -16.829 -30.361  14.074 1.00 . A P .  1 ALA CA   1 1 
       12  9991 1 1  1 ALA CB   C -16.438 -30.120  12.614 1.00 . A P .  1 ALA CB   1 1 
       12  9992 1 1  1 ALA H1   H -18.125 -31.735  14.941 1.00 . A P .  1 ALA H1   1 1 
       12  9993 1 1  1 ALA H2   H -16.618 -32.386  14.503 1.00 . A P .  1 ALA H2   1 1 
       12  9994 1 1  1 ALA H3   H -17.783 -32.049  13.314 1.00 . A P .  1 ALA H3   1 1 
       12  9995 1 1  1 ALA HA   H -15.955 -30.262  14.703 1.00 . A P .  1 ALA HA   1 1 
       12  9996 1 1  1 ALA HB1  H -17.220 -30.496  11.970 1.00 . A P .  1 ALA HB1  1 1 
       12  9997 1 1  1 ALA HB2  H -15.514 -30.636  12.402 1.00 . A P .  1 ALA HB2  1 1 
       12  9998 1 1  1 ALA HB3  H -16.306 -29.063  12.443 1.00 . A P .  1 ALA HB3  1 1 
       12  9999 1 1  1 ALA N    N -17.381 -31.736  14.217 1.00 . A P .  1 ALA N    1 1 
       12 10000 1 1  1 ALA O    O -17.568 -28.394  15.221 1.00 . A P .  1 ALA O    1 1 
       12 10001 1 1  2 MET C    C -20.089 -28.044  15.781 1.00 . A P .  2 MET C    1 1 
       12 10002 1 1  2 MET CA   C -20.234 -28.658  14.389 1.00 . A P .  2 MET CA   1 1 
       12 10003 1 1  2 MET CB   C -21.560 -29.418  14.318 1.00 . A P .  2 MET CB   1 1 
       12 10004 1 1  2 MET CE   C -23.610 -27.787  12.597 1.00 . A P .  2 MET CE   1 1 
       12 10005 1 1  2 MET CG   C -21.851 -29.859  12.876 1.00 . A P .  2 MET CG   1 1 
       12 10006 1 1  2 MET H    H -19.296 -30.329  13.485 1.00 . A P .  2 MET H    1 1 
       12 10007 1 1  2 MET HA   H -20.262 -27.861  13.667 1.00 . A P .  2 MET HA   1 1 
       12 10008 1 1  2 MET HB2  H -21.503 -30.288  14.954 1.00 . A P .  2 MET HB2  1 1 
       12 10009 1 1  2 MET HB3  H -22.358 -28.777  14.661 1.00 . A P .  2 MET HB3  1 1 
       12 10010 1 1  2 MET HE1  H -23.347 -27.078  13.373 1.00 . A P .  2 MET HE1  1 1 
       12 10011 1 1  2 MET HE2  H -24.154 -28.602  13.034 1.00 . A P .  2 MET HE2  1 1 
       12 10012 1 1  2 MET HE3  H -24.228 -27.304  11.850 1.00 . A P .  2 MET HE3  1 1 
       12 10013 1 1  2 MET HG2  H -21.014 -30.436  12.502 1.00 . A P .  2 MET HG2  1 1 
       12 10014 1 1  2 MET HG3  H -22.741 -30.473  12.860 1.00 . A P .  2 MET HG3  1 1 
       12 10015 1 1  2 MET N    N -19.120 -29.555  14.061 1.00 . A P .  2 MET N    1 1 
       12 10016 1 1  2 MET O    O -20.476 -26.896  16.001 1.00 . A P .  2 MET O    1 1 
       12 10017 1 1  2 MET SD   S -22.098 -28.409  11.815 1.00 . A P .  2 MET SD   1 1 
       12 10018 1 1  3 GLU C    C -18.188 -27.338  18.184 1.00 . A P .  3 GLU C    1 1 
       12 10019 1 1  3 GLU CA   C -19.359 -28.318  18.079 1.00 . A P .  3 GLU CA   1 1 
       12 10020 1 1  3 GLU CB   C -19.119 -29.490  19.029 1.00 . A P .  3 GLU CB   1 1 
       12 10021 1 1  3 GLU CD   C -20.130 -31.555  20.010 1.00 . A P .  3 GLU CD   1 1 
       12 10022 1 1  3 GLU CG   C -20.388 -30.339  19.125 1.00 . A P .  3 GLU CG   1 1 
       12 10023 1 1  3 GLU H    H -19.250 -29.716  16.487 1.00 . A P .  3 GLU H    1 1 
       12 10024 1 1  3 GLU HA   H -20.262 -27.817  18.385 1.00 . A P .  3 GLU HA   1 1 
       12 10025 1 1  3 GLU HB2  H -18.306 -30.098  18.656 1.00 . A P .  3 GLU HB2  1 1 
       12 10026 1 1  3 GLU HB3  H -18.868 -29.116  20.010 1.00 . A P .  3 GLU HB3  1 1 
       12 10027 1 1  3 GLU HG2  H -21.188 -29.747  19.549 1.00 . A P .  3 GLU HG2  1 1 
       12 10028 1 1  3 GLU HG3  H -20.674 -30.671  18.139 1.00 . A P .  3 GLU HG3  1 1 
       12 10029 1 1  3 GLU N    N -19.538 -28.809  16.717 1.00 . A P .  3 GLU N    1 1 
       12 10030 1 1  3 GLU O    O -18.370 -26.175  18.548 1.00 . A P .  3 GLU O    1 1 
       12 10031 1 1  3 GLU OE1  O -19.044 -31.642  20.556 1.00 . A P .  3 GLU OE1  1 1 
       12 10032 1 1  3 GLU OE2  O -21.020 -32.378  20.128 1.00 . A P .  3 GLU OE2  1 1 
       12 10033 1 1  4 LYS C    C -15.844 -25.822  16.969 1.00 . A P .  4 LYS C    1 1 
       12 10034 1 1  4 LYS CA   C -15.788 -27.001  17.940 1.00 . A P .  4 LYS CA   1 1 
       12 10035 1 1  4 LYS CB   C -14.575 -27.885  17.625 1.00 . A P .  4 LYS CB   1 1 
       12 10036 1 1  4 LYS CD   C -12.088 -28.286  18.040 1.00 . A P .  4 LYS CD   1 1 
       12 10037 1 1  4 LYS CE   C -11.303 -28.451  19.346 1.00 . A P .  4 LYS CE   1 1 
       12 10038 1 1  4 LYS CG   C -13.290 -27.299  18.237 1.00 . A P .  4 LYS CG   1 1 
       12 10039 1 1  4 LYS H    H -16.900 -28.755  17.598 1.00 . A P .  4 LYS H    1 1 
       12 10040 1 1  4 LYS HA   H -15.688 -26.622  18.937 1.00 . A P .  4 LYS HA   1 1 
       12 10041 1 1  4 LYS HB2  H -14.740 -28.871  18.034 1.00 . A P .  4 LYS HB2  1 1 
       12 10042 1 1  4 LYS HB3  H -14.451 -27.968  16.553 1.00 . A P .  4 LYS HB3  1 1 
       12 10043 1 1  4 LYS HD2  H -12.445 -29.260  17.727 1.00 . A P .  4 LYS HD2  1 1 
       12 10044 1 1  4 LYS HD3  H -11.421 -27.895  17.279 1.00 . A P .  4 LYS HD3  1 1 
       12 10045 1 1  4 LYS HE2  H -11.144 -27.480  19.788 1.00 . A P .  4 LYS HE2  1 1 
       12 10046 1 1  4 LYS HE3  H -11.877 -29.069  20.022 1.00 . A P .  4 LYS HE3  1 1 
       12 10047 1 1  4 LYS HG2  H -13.076 -26.353  17.751 1.00 . A P .  4 LYS HG2  1 1 
       12 10048 1 1  4 LYS HG3  H -13.454 -27.125  19.294 1.00 . A P .  4 LYS HG3  1 1 
       12 10049 1 1  4 LYS HZ1  H -10.089 -30.128  19.155 1.00 . A P .  4 LYS HZ1  1 1 
       12 10050 1 1  4 LYS HZ2  H  -9.288 -28.754  19.759 1.00 . A P .  4 LYS HZ2  1 1 
       12 10051 1 1  4 LYS HZ3  H  -9.681 -28.860  18.111 1.00 . A P .  4 LYS HZ3  1 1 
       12 10052 1 1  4 LYS N    N -16.988 -27.820  17.873 1.00 . A P .  4 LYS N    1 1 
       12 10053 1 1  4 LYS NZ   N  -9.991 -29.097  19.070 1.00 . A P .  4 LYS NZ   1 1 
       12 10054 1 1  4 LYS O    O -15.441 -24.710  17.307 1.00 . A P .  4 LYS O    1 1 
       12 10055 1 1  5 VAL C    C -17.376 -23.914  15.216 1.00 . A P .  5 VAL C    1 1 
       12 10056 1 1  5 VAL CA   C -16.432 -25.026  14.764 1.00 . A P .  5 VAL CA   1 1 
       12 10057 1 1  5 VAL CB   C -16.878 -25.619  13.413 1.00 . A P .  5 VAL CB   1 1 
       12 10058 1 1  5 VAL CG1  C -18.392 -25.857  13.403 1.00 . A P .  5 VAL CG1  1 1 
       12 10059 1 1  5 VAL CG2  C -16.510 -24.650  12.276 1.00 . A P .  5 VAL CG2  1 1 
       12 10060 1 1  5 VAL H    H -16.637 -26.987  15.573 1.00 . A P .  5 VAL H    1 1 
       12 10061 1 1  5 VAL HA   H -15.451 -24.602  14.644 1.00 . A P .  5 VAL HA   1 1 
       12 10062 1 1  5 VAL HB   H -16.374 -26.560  13.262 1.00 . A P .  5 VAL HB   1 1 
       12 10063 1 1  5 VAL HG11 H -18.644 -26.539  12.607 1.00 . A P .  5 VAL HG11 1 1 
       12 10064 1 1  5 VAL HG12 H -18.907 -24.919  13.247 1.00 . A P .  5 VAL HG12 1 1 
       12 10065 1 1  5 VAL HG13 H -18.688 -26.279  14.351 1.00 . A P .  5 VAL HG13 1 1 
       12 10066 1 1  5 VAL HG21 H -16.896 -25.026  11.339 1.00 . A P .  5 VAL HG21 1 1 
       12 10067 1 1  5 VAL HG22 H -15.435 -24.562  12.213 1.00 . A P .  5 VAL HG22 1 1 
       12 10068 1 1  5 VAL HG23 H -16.937 -23.679  12.476 1.00 . A P .  5 VAL HG23 1 1 
       12 10069 1 1  5 VAL N    N -16.338 -26.077  15.770 1.00 . A P .  5 VAL N    1 1 
       12 10070 1 1  5 VAL O    O -17.081 -22.730  15.056 1.00 . A P .  5 VAL O    1 1 
       12 10071 1 1  6 GLN C    C -18.923 -22.505  17.388 1.00 . A P .  6 GLN C    1 1 
       12 10072 1 1  6 GLN CA   C -19.485 -23.336  16.241 1.00 . A P .  6 GLN CA   1 1 
       12 10073 1 1  6 GLN CB   C -20.771 -24.051  16.687 1.00 . A P .  6 GLN CB   1 1 
       12 10074 1 1  6 GLN CD   C -22.216 -22.157  15.905 1.00 . A P .  6 GLN CD   1 1 
       12 10075 1 1  6 GLN CG   C -21.838 -23.025  17.099 1.00 . A P .  6 GLN CG   1 1 
       12 10076 1 1  6 GLN H    H -18.686 -25.259  15.872 1.00 . A P .  6 GLN H    1 1 
       12 10077 1 1  6 GLN HA   H -19.720 -22.680  15.427 1.00 . A P .  6 GLN HA   1 1 
       12 10078 1 1  6 GLN HB2  H -21.149 -24.649  15.870 1.00 . A P .  6 GLN HB2  1 1 
       12 10079 1 1  6 GLN HB3  H -20.552 -24.692  17.528 1.00 . A P .  6 GLN HB3  1 1 
       12 10080 1 1  6 GLN HE21 H -21.337 -20.536  16.637 1.00 . A P .  6 GLN HE21 1 1 
       12 10081 1 1  6 GLN HE22 H -22.082 -20.338  15.124 1.00 . A P .  6 GLN HE22 1 1 
       12 10082 1 1  6 GLN HG2  H -22.714 -23.549  17.448 1.00 . A P .  6 GLN HG2  1 1 
       12 10083 1 1  6 GLN HG3  H -21.462 -22.399  17.892 1.00 . A P .  6 GLN HG3  1 1 
       12 10084 1 1  6 GLN N    N -18.507 -24.306  15.774 1.00 . A P .  6 GLN N    1 1 
       12 10085 1 1  6 GLN NE2  N -21.848 -20.905  15.887 1.00 . A P .  6 GLN NE2  1 1 
       12 10086 1 1  6 GLN O    O -19.118 -21.291  17.438 1.00 . A P .  6 GLN O    1 1 
       12 10087 1 1  6 GLN OE1  O -22.853 -22.631  14.963 1.00 . A P .  6 GLN OE1  1 1 
       12 10088 1 1  7 TYR C    C -16.648 -21.409  18.942 1.00 . A P .  7 TYR C    1 1 
       12 10089 1 1  7 TYR CA   C -17.654 -22.443  19.439 1.00 . A P .  7 TYR CA   1 1 
       12 10090 1 1  7 TYR CB   C -16.960 -23.429  20.380 1.00 . A P .  7 TYR CB   1 1 
       12 10091 1 1  7 TYR CD1  C -17.082 -22.253  22.609 1.00 . A P .  7 TYR CD1  1 1 
       12 10092 1 1  7 TYR CD2  C -14.941 -22.384  21.479 1.00 . A P .  7 TYR CD2  1 1 
       12 10093 1 1  7 TYR CE1  C -16.483 -21.551  23.663 1.00 . A P .  7 TYR CE1  1 1 
       12 10094 1 1  7 TYR CE2  C -14.343 -21.682  22.534 1.00 . A P .  7 TYR CE2  1 1 
       12 10095 1 1  7 TYR CG   C -16.311 -22.669  21.518 1.00 . A P .  7 TYR CG   1 1 
       12 10096 1 1  7 TYR CZ   C -15.114 -21.265  23.625 1.00 . A P .  7 TYR CZ   1 1 
       12 10097 1 1  7 TYR H    H -18.101 -24.124  18.225 1.00 . A P .  7 TYR H    1 1 
       12 10098 1 1  7 TYR HA   H -18.444 -21.943  19.977 1.00 . A P .  7 TYR HA   1 1 
       12 10099 1 1  7 TYR HB2  H -17.691 -24.119  20.777 1.00 . A P .  7 TYR HB2  1 1 
       12 10100 1 1  7 TYR HB3  H -16.203 -23.977  19.837 1.00 . A P .  7 TYR HB3  1 1 
       12 10101 1 1  7 TYR HD1  H -18.138 -22.473  22.636 1.00 . A P .  7 TYR HD1  1 1 
       12 10102 1 1  7 TYR HD2  H -14.347 -22.702  20.640 1.00 . A P .  7 TYR HD2  1 1 
       12 10103 1 1  7 TYR HE1  H -17.078 -21.230  24.505 1.00 . A P .  7 TYR HE1  1 1 
       12 10104 1 1  7 TYR HE2  H -13.287 -21.460  22.505 1.00 . A P .  7 TYR HE2  1 1 
       12 10105 1 1  7 TYR HH   H -15.187 -20.434  25.338 1.00 . A P .  7 TYR HH   1 1 
       12 10106 1 1  7 TYR N    N -18.228 -23.156  18.307 1.00 . A P .  7 TYR N    1 1 
       12 10107 1 1  7 TYR O    O -16.725 -20.231  19.290 1.00 . A P .  7 TYR O    1 1 
       12 10108 1 1  7 TYR OH   O -14.524 -20.575  24.664 1.00 . A P .  7 TYR OH   1 1 
       12 10109 1 1  8 LEU C    C -15.381 -19.748  16.950 1.00 . A P .  8 LEU C    1 1 
       12 10110 1 1  8 LEU CA   C -14.698 -20.955  17.586 1.00 . A P .  8 LEU CA   1 1 
       12 10111 1 1  8 LEU CB   C -13.839 -21.675  16.541 1.00 . A P .  8 LEU CB   1 1 
       12 10112 1 1  8 LEU CD1  C -12.358 -23.642  16.105 1.00 . A P .  8 LEU CD1  1 1 
       12 10113 1 1  8 LEU CD2  C -11.823 -22.114  18.022 1.00 . A P .  8 LEU CD2  1 1 
       12 10114 1 1  8 LEU CG   C -12.965 -22.756  17.201 1.00 . A P .  8 LEU CG   1 1 
       12 10115 1 1  8 LEU H    H -15.697 -22.805  17.879 1.00 . A P .  8 LEU H    1 1 
       12 10116 1 1  8 LEU HA   H -14.068 -20.608  18.387 1.00 . A P .  8 LEU HA   1 1 
       12 10117 1 1  8 LEU HB2  H -14.489 -22.140  15.813 1.00 . A P .  8 LEU HB2  1 1 
       12 10118 1 1  8 LEU HB3  H -13.207 -20.957  16.042 1.00 . A P .  8 LEU HB3  1 1 
       12 10119 1 1  8 LEU HD11 H -11.561 -24.241  16.525 1.00 . A P .  8 LEU HD11 1 1 
       12 10120 1 1  8 LEU HD12 H -11.961 -23.018  15.317 1.00 . A P .  8 LEU HD12 1 1 
       12 10121 1 1  8 LEU HD13 H -13.120 -24.288  15.701 1.00 . A P .  8 LEU HD13 1 1 
       12 10122 1 1  8 LEU HD21 H -11.436 -21.253  17.501 1.00 . A P .  8 LEU HD21 1 1 
       12 10123 1 1  8 LEU HD22 H -11.027 -22.832  18.164 1.00 . A P .  8 LEU HD22 1 1 
       12 10124 1 1  8 LEU HD23 H -12.193 -21.814  18.988 1.00 . A P .  8 LEU HD23 1 1 
       12 10125 1 1  8 LEU HG   H -13.585 -23.368  17.847 1.00 . A P .  8 LEU HG   1 1 
       12 10126 1 1  8 LEU N    N -15.707 -21.859  18.123 1.00 . A P .  8 LEU N    1 1 
       12 10127 1 1  8 LEU O    O -14.907 -18.621  17.081 1.00 . A P .  8 LEU O    1 1 
       12 10128 1 1  9 THR C    C -17.677 -17.901  16.701 1.00 . A P .  9 THR C    1 1 
       12 10129 1 1  9 THR CA   C -17.221 -18.887  15.634 1.00 . A P .  9 THR CA   1 1 
       12 10130 1 1  9 THR CB   C -18.436 -19.408  14.858 1.00 . A P .  9 THR CB   1 1 
       12 10131 1 1  9 THR CG2  C -19.183 -18.233  14.230 1.00 . A P .  9 THR CG2  1 1 
       12 10132 1 1  9 THR H    H -16.840 -20.899  16.198 1.00 . A P .  9 THR H    1 1 
       12 10133 1 1  9 THR HA   H -16.558 -18.378  14.950 1.00 . A P .  9 THR HA   1 1 
       12 10134 1 1  9 THR HB   H -19.100 -19.927  15.530 1.00 . A P .  9 THR HB   1 1 
       12 10135 1 1  9 THR HG1  H -18.084 -21.189  14.160 1.00 . A P .  9 THR HG1  1 1 
       12 10136 1 1  9 THR HG21 H -19.650 -17.645  15.006 1.00 . A P .  9 THR HG21 1 1 
       12 10137 1 1  9 THR HG22 H -19.941 -18.607  13.557 1.00 . A P .  9 THR HG22 1 1 
       12 10138 1 1  9 THR HG23 H -18.489 -17.617  13.680 1.00 . A P .  9 THR HG23 1 1 
       12 10139 1 1  9 THR N    N -16.499 -19.984  16.268 1.00 . A P .  9 THR N    1 1 
       12 10140 1 1  9 THR O    O -17.546 -16.688  16.545 1.00 . A P .  9 THR O    1 1 
       12 10141 1 1  9 THR OG1  O -17.997 -20.291  13.833 1.00 . A P .  9 THR OG1  1 1 
       12 10142 1 1 10 ARG C    C -17.503 -16.790  19.431 1.00 . A P . 10 ARG C    1 1 
       12 10143 1 1 10 ARG CA   C -18.678 -17.578  18.880 1.00 . A P . 10 ARG CA   1 1 
       12 10144 1 1 10 ARG CB   C -19.301 -18.423  19.989 1.00 . A P . 10 ARG CB   1 1 
       12 10145 1 1 10 ARG CD   C -21.246 -19.860  20.613 1.00 . A P . 10 ARG CD   1 1 
       12 10146 1 1 10 ARG CG   C -20.639 -18.988  19.512 1.00 . A P . 10 ARG CG   1 1 
       12 10147 1 1 10 ARG CZ   C -23.387 -20.912  21.067 1.00 . A P . 10 ARG CZ   1 1 
       12 10148 1 1 10 ARG H    H -18.291 -19.406  17.872 1.00 . A P . 10 ARG H    1 1 
       12 10149 1 1 10 ARG HA   H -19.416 -16.892  18.499 1.00 . A P . 10 ARG HA   1 1 
       12 10150 1 1 10 ARG HB2  H -18.634 -19.237  20.239 1.00 . A P . 10 ARG HB2  1 1 
       12 10151 1 1 10 ARG HB3  H -19.463 -17.809  20.858 1.00 . A P . 10 ARG HB3  1 1 
       12 10152 1 1 10 ARG HD2  H -20.584 -20.687  20.815 1.00 . A P . 10 ARG HD2  1 1 
       12 10153 1 1 10 ARG HD3  H -21.368 -19.271  21.513 1.00 . A P . 10 ARG HD3  1 1 
       12 10154 1 1 10 ARG HE   H -22.792 -20.337  19.245 1.00 . A P . 10 ARG HE   1 1 
       12 10155 1 1 10 ARG HG2  H -21.313 -18.174  19.277 1.00 . A P . 10 ARG HG2  1 1 
       12 10156 1 1 10 ARG HG3  H -20.483 -19.591  18.630 1.00 . A P . 10 ARG HG3  1 1 
       12 10157 1 1 10 ARG HH11 H -22.172 -20.641  22.637 1.00 . A P . 10 ARG HH11 1 1 
       12 10158 1 1 10 ARG HH12 H -23.698 -21.386  22.990 1.00 . A P . 10 ARG HH12 1 1 
       12 10159 1 1 10 ARG HH21 H -24.790 -21.308  19.699 1.00 . A P . 10 ARG HH21 1 1 
       12 10160 1 1 10 ARG HH22 H -25.181 -21.755  21.323 1.00 . A P . 10 ARG HH22 1 1 
       12 10161 1 1 10 ARG N    N -18.214 -18.430  17.796 1.00 . A P . 10 ARG N    1 1 
       12 10162 1 1 10 ARG NE   N -22.541 -20.382  20.191 1.00 . A P . 10 ARG NE   1 1 
       12 10163 1 1 10 ARG NH1  N -23.061 -20.985  22.330 1.00 . A P . 10 ARG NH1  1 1 
       12 10164 1 1 10 ARG NH2  N -24.542 -21.361  20.665 1.00 . A P . 10 ARG NH2  1 1 
       12 10165 1 1 10 ARG O    O -17.595 -15.592  19.693 1.00 . A P . 10 ARG O    1 1 
       12 10166 1 1 11 SER C    C -14.636 -15.881  19.077 1.00 . A P . 11 SER C    1 1 
       12 10167 1 1 11 SER CA   C -15.196 -16.832  20.121 1.00 . A P . 11 SER CA   1 1 
       12 10168 1 1 11 SER CB   C -14.146 -17.882  20.494 1.00 . A P . 11 SER CB   1 1 
       12 10169 1 1 11 SER H    H -16.373 -18.428  19.380 1.00 . A P . 11 SER H    1 1 
       12 10170 1 1 11 SER HA   H -15.455 -16.265  21.005 1.00 . A P . 11 SER HA   1 1 
       12 10171 1 1 11 SER HB2  H -14.050 -18.603  19.706 1.00 . A P . 11 SER HB2  1 1 
       12 10172 1 1 11 SER HB3  H -13.190 -17.394  20.648 1.00 . A P . 11 SER HB3  1 1 
       12 10173 1 1 11 SER HG   H -15.320 -18.079  22.033 1.00 . A P . 11 SER HG   1 1 
       12 10174 1 1 11 SER N    N -16.390 -17.474  19.604 1.00 . A P . 11 SER N    1 1 
       12 10175 1 1 11 SER O    O -13.852 -14.998  19.392 1.00 . A P . 11 SER O    1 1 
       12 10176 1 1 11 SER OG   O -14.562 -18.549  21.678 1.00 . A P . 11 SER OG   1 1 
       12 10177 1 1 12 ALA C    C -15.187 -13.827  16.855 1.00 . A P . 12 ALA C    1 1 
       12 10178 1 1 12 ALA CA   C -14.589 -15.224  16.741 1.00 . A P . 12 ALA CA   1 1 
       12 10179 1 1 12 ALA CB   C -14.953 -15.836  15.382 1.00 . A P . 12 ALA CB   1 1 
       12 10180 1 1 12 ALA H    H -15.682 -16.792  17.642 1.00 . A P . 12 ALA H    1 1 
       12 10181 1 1 12 ALA HA   H -13.525 -15.149  16.810 1.00 . A P . 12 ALA HA   1 1 
       12 10182 1 1 12 ALA HB1  H -14.327 -15.401  14.620 1.00 . A P . 12 ALA HB1  1 1 
       12 10183 1 1 12 ALA HB2  H -15.989 -15.631  15.155 1.00 . A P . 12 ALA HB2  1 1 
       12 10184 1 1 12 ALA HB3  H -14.797 -16.905  15.408 1.00 . A P . 12 ALA HB3  1 1 
       12 10185 1 1 12 ALA N    N -15.053 -16.072  17.826 1.00 . A P . 12 ALA N    1 1 
       12 10186 1 1 12 ALA O    O -14.527 -12.824  16.584 1.00 . A P . 12 ALA O    1 1 
       12 10187 1 1 13 ILE C    C -16.730 -11.797  18.695 1.00 . A P . 13 ILE C    1 1 
       12 10188 1 1 13 ILE CA   C -17.166 -12.510  17.411 1.00 . A P . 13 ILE CA   1 1 
       12 10189 1 1 13 ILE CB   C -18.708 -12.749  17.381 1.00 . A P . 13 ILE CB   1 1 
       12 10190 1 1 13 ILE CD1  C -20.933 -11.816  16.670 1.00 . A P . 13 ILE CD1  1 1 
       12 10191 1 1 13 ILE CG1  C -19.426 -11.537  16.753 1.00 . A P . 13 ILE CG1  1 1 
       12 10192 1 1 13 ILE CG2  C -19.283 -12.987  18.797 1.00 . A P . 13 ILE CG2  1 1 
       12 10193 1 1 13 ILE H    H -16.906 -14.620  17.451 1.00 . A P . 13 ILE H    1 1 
       12 10194 1 1 13 ILE HA   H -16.892 -11.885  16.577 1.00 . A P . 13 ILE HA   1 1 
       12 10195 1 1 13 ILE HB   H -18.903 -13.626  16.777 1.00 . A P . 13 ILE HB   1 1 
       12 10196 1 1 13 ILE HD11 H -21.100 -12.829  16.335 1.00 . A P . 13 ILE HD11 1 1 
       12 10197 1 1 13 ILE HD12 H -21.386 -11.127  15.972 1.00 . A P . 13 ILE HD12 1 1 
       12 10198 1 1 13 ILE HD13 H -21.377 -11.683  17.645 1.00 . A P . 13 ILE HD13 1 1 
       12 10199 1 1 13 ILE HG12 H -19.251 -10.660  17.362 1.00 . A P . 13 ILE HG12 1 1 
       12 10200 1 1 13 ILE HG13 H -19.041 -11.369  15.760 1.00 . A P . 13 ILE HG13 1 1 
       12 10201 1 1 13 ILE HG21 H -19.506 -12.038  19.274 1.00 . A P . 13 ILE HG21 1 1 
       12 10202 1 1 13 ILE HG22 H -18.563 -13.510  19.394 1.00 . A P . 13 ILE HG22 1 1 
       12 10203 1 1 13 ILE HG23 H -20.187 -13.574  18.727 1.00 . A P . 13 ILE HG23 1 1 
       12 10204 1 1 13 ILE N    N -16.450 -13.782  17.258 1.00 . A P . 13 ILE N    1 1 
       12 10205 1 1 13 ILE O    O -16.788 -10.572  18.780 1.00 . A P . 13 ILE O    1 1 
       12 10206 1 1 14 ARG C    C -14.700 -11.032  20.656 1.00 . A P . 14 ARG C    1 1 
       12 10207 1 1 14 ARG CA   C -15.859 -11.976  20.944 1.00 . A P . 14 ARG CA   1 1 
       12 10208 1 1 14 ARG CB   C -15.413 -13.070  21.922 1.00 . A P . 14 ARG CB   1 1 
       12 10209 1 1 14 ARG CD   C -14.603 -13.534  24.237 1.00 . A P . 14 ARG CD   1 1 
       12 10210 1 1 14 ARG CG   C -15.054 -12.440  23.269 1.00 . A P . 14 ARG CG   1 1 
       12 10211 1 1 14 ARG CZ   C -13.987 -13.717  26.585 1.00 . A P . 14 ARG CZ   1 1 
       12 10212 1 1 14 ARG H    H -16.271 -13.547  19.551 1.00 . A P . 14 ARG H    1 1 
       12 10213 1 1 14 ARG HA   H -16.673 -11.419  21.376 1.00 . A P . 14 ARG HA   1 1 
       12 10214 1 1 14 ARG HB2  H -16.214 -13.782  22.058 1.00 . A P . 14 ARG HB2  1 1 
       12 10215 1 1 14 ARG HB3  H -14.545 -13.576  21.526 1.00 . A P . 14 ARG HB3  1 1 
       12 10216 1 1 14 ARG HD2  H -15.358 -14.303  24.288 1.00 . A P . 14 ARG HD2  1 1 
       12 10217 1 1 14 ARG HD3  H -13.678 -13.967  23.883 1.00 . A P . 14 ARG HD3  1 1 
       12 10218 1 1 14 ARG HE   H -14.583 -12.015  25.715 1.00 . A P . 14 ARG HE   1 1 
       12 10219 1 1 14 ARG HG2  H -14.253 -11.727  23.130 1.00 . A P . 14 ARG HG2  1 1 
       12 10220 1 1 14 ARG HG3  H -15.918 -11.938  23.678 1.00 . A P . 14 ARG HG3  1 1 
       12 10221 1 1 14 ARG HH11 H -13.882 -15.397  25.504 1.00 . A P . 14 ARG HH11 1 1 
       12 10222 1 1 14 ARG HH12 H -13.438 -15.547  27.173 1.00 . A P . 14 ARG HH12 1 1 
       12 10223 1 1 14 ARG HH21 H -14.002 -12.205  27.898 1.00 . A P . 14 ARG HH21 1 1 
       12 10224 1 1 14 ARG HH22 H -13.501 -13.738  28.529 1.00 . A P . 14 ARG HH22 1 1 
       12 10225 1 1 14 ARG N    N -16.296 -12.571  19.685 1.00 . A P . 14 ARG N    1 1 
       12 10226 1 1 14 ARG NE   N -14.405 -12.967  25.567 1.00 . A P . 14 ARG NE   1 1 
       12 10227 1 1 14 ARG NH1  N -13.750 -14.986  26.407 1.00 . A P . 14 ARG NH1  1 1 
       12 10228 1 1 14 ARG NH2  N -13.817 -13.178  27.763 1.00 . A P . 14 ARG NH2  1 1 
       12 10229 1 1 14 ARG O    O -14.640  -9.911  21.155 1.00 . A P . 14 ARG O    1 1 
       12 10230 1 1 15 ARG C    C -13.019  -9.395  18.965 1.00 . A P . 15 ARG C    1 1 
       12 10231 1 1 15 ARG CA   C -12.617 -10.776  19.450 1.00 . A P . 15 ARG CA   1 1 
       12 10232 1 1 15 ARG CB   C -11.924 -11.523  18.323 1.00 . A P . 15 ARG CB   1 1 
       12 10233 1 1 15 ARG CD   C -10.845 -13.652  17.685 1.00 . A P . 15 ARG CD   1 1 
       12 10234 1 1 15 ARG CG   C -11.384 -12.838  18.851 1.00 . A P . 15 ARG CG   1 1 
       12 10235 1 1 15 ARG CZ   C  -9.927 -15.871  17.298 1.00 . A P . 15 ARG CZ   1 1 
       12 10236 1 1 15 ARG H    H -13.916 -12.411  19.504 1.00 . A P . 15 ARG H    1 1 
       12 10237 1 1 15 ARG HA   H -11.949 -10.698  20.284 1.00 . A P . 15 ARG HA   1 1 
       12 10238 1 1 15 ARG HB2  H -12.632 -11.713  17.528 1.00 . A P . 15 ARG HB2  1 1 
       12 10239 1 1 15 ARG HB3  H -11.107 -10.935  17.942 1.00 . A P . 15 ARG HB3  1 1 
       12 10240 1 1 15 ARG HD2  H -11.648 -13.835  16.986 1.00 . A P . 15 ARG HD2  1 1 
       12 10241 1 1 15 ARG HD3  H -10.069 -13.089  17.188 1.00 . A P . 15 ARG HD3  1 1 
       12 10242 1 1 15 ARG HE   H -10.234 -15.099  19.118 1.00 . A P . 15 ARG HE   1 1 
       12 10243 1 1 15 ARG HG2  H -10.594 -12.643  19.561 1.00 . A P . 15 ARG HG2  1 1 
       12 10244 1 1 15 ARG HG3  H -12.180 -13.383  19.329 1.00 . A P . 15 ARG HG3  1 1 
       12 10245 1 1 15 ARG HH11 H -10.380 -14.800  15.671 1.00 . A P . 15 ARG HH11 1 1 
       12 10246 1 1 15 ARG HH12 H  -9.727 -16.375  15.373 1.00 . A P . 15 ARG HH12 1 1 
       12 10247 1 1 15 ARG HH21 H  -9.392 -17.162  18.731 1.00 . A P . 15 ARG HH21 1 1 
       12 10248 1 1 15 ARG HH22 H  -9.171 -17.715  17.101 1.00 . A P . 15 ARG HH22 1 1 
       12 10249 1 1 15 ARG N    N -13.789 -11.520  19.841 1.00 . A P . 15 ARG N    1 1 
       12 10250 1 1 15 ARG NE   N -10.310 -14.931  18.154 1.00 . A P . 15 ARG NE   1 1 
       12 10251 1 1 15 ARG NH1  N -10.019 -15.666  16.014 1.00 . A P . 15 ARG NH1  1 1 
       12 10252 1 1 15 ARG NH2  N  -9.461 -17.004  17.744 1.00 . A P . 15 ARG NH2  1 1 
       12 10253 1 1 15 ARG O    O -12.357  -8.401  19.245 1.00 . A P . 15 ARG O    1 1 
       12 10254 1 1 16 ALA C    C -14.756  -7.118  18.918 1.00 . A P . 16 ALA C    1 1 
       12 10255 1 1 16 ALA CA   C -14.593  -8.055  17.741 1.00 . A P . 16 ALA CA   1 1 
       12 10256 1 1 16 ALA CB   C -15.925  -8.212  17.001 1.00 . A P . 16 ALA CB   1 1 
       12 10257 1 1 16 ALA H    H -14.620 -10.152  18.060 1.00 . A P . 16 ALA H    1 1 
       12 10258 1 1 16 ALA HA   H -13.854  -7.647  17.079 1.00 . A P . 16 ALA HA   1 1 
       12 10259 1 1 16 ALA HB1  H -16.707  -8.443  17.709 1.00 . A P . 16 ALA HB1  1 1 
       12 10260 1 1 16 ALA HB2  H -15.846  -9.016  16.286 1.00 . A P . 16 ALA HB2  1 1 
       12 10261 1 1 16 ALA HB3  H -16.166  -7.291  16.487 1.00 . A P . 16 ALA HB3  1 1 
       12 10262 1 1 16 ALA N    N -14.124  -9.334  18.241 1.00 . A P . 16 ALA N    1 1 
       12 10263 1 1 16 ALA O    O -14.645  -5.897  18.791 1.00 . A P . 16 ALA O    1 1 
       12 10264 1 1 17 SER C    C -13.826  -6.616  21.901 1.00 . A P . 17 SER C    1 1 
       12 10265 1 1 17 SER CA   C -15.186  -6.961  21.297 1.00 . A P . 17 SER CA   1 1 
       12 10266 1 1 17 SER CB   C -16.025  -7.759  22.304 1.00 . A P . 17 SER CB   1 1 
       12 10267 1 1 17 SER H    H -15.079  -8.704  20.083 1.00 . A P . 17 SER H    1 1 
       12 10268 1 1 17 SER HA   H -15.705  -6.039  21.071 1.00 . A P . 17 SER HA   1 1 
       12 10269 1 1 17 SER HB2  H -16.792  -8.305  21.788 1.00 . A P . 17 SER HB2  1 1 
       12 10270 1 1 17 SER HB3  H -15.388  -8.460  22.834 1.00 . A P . 17 SER HB3  1 1 
       12 10271 1 1 17 SER HG   H -17.479  -7.228  23.485 1.00 . A P . 17 SER HG   1 1 
       12 10272 1 1 17 SER N    N -15.012  -7.720  20.070 1.00 . A P . 17 SER N    1 1 
       12 10273 1 1 17 SER O    O -13.487  -5.441  22.032 1.00 . A P . 17 SER O    1 1 
       12 10274 1 1 17 SER OG   O -16.639  -6.851  23.216 1.00 . A P . 17 SER OG   1 1 
       12 10275 1 1 18 THR C    C -10.586  -8.195  22.218 1.00 . A P . 18 THR C    1 1 
       12 10276 1 1 18 THR CA   C -11.722  -7.427  22.905 1.00 . A P . 18 THR CA   1 1 
       12 10277 1 1 18 THR CB   C -11.769  -7.850  24.376 1.00 . A P . 18 THR CB   1 1 
       12 10278 1 1 18 THR CG2  C -12.235  -9.306  24.476 1.00 . A P . 18 THR CG2  1 1 
       12 10279 1 1 18 THR H    H -13.369  -8.557  22.184 1.00 . A P . 18 THR H    1 1 
       12 10280 1 1 18 THR HA   H -11.480  -6.381  22.877 1.00 . A P . 18 THR HA   1 1 
       12 10281 1 1 18 THR HB   H -12.458  -7.221  24.913 1.00 . A P . 18 THR HB   1 1 
       12 10282 1 1 18 THR HG1  H -10.500  -7.060  25.628 1.00 . A P . 18 THR HG1  1 1 
       12 10283 1 1 18 THR HG21 H -12.297  -9.597  25.514 1.00 . A P . 18 THR HG21 1 1 
       12 10284 1 1 18 THR HG22 H -11.533  -9.946  23.965 1.00 . A P . 18 THR HG22 1 1 
       12 10285 1 1 18 THR HG23 H -13.210  -9.408  24.016 1.00 . A P . 18 THR HG23 1 1 
       12 10286 1 1 18 THR N    N -13.049  -7.643  22.289 1.00 . A P . 18 THR N    1 1 
       12 10287 1 1 18 THR O    O  -9.718  -8.736  22.903 1.00 . A P . 18 THR O    1 1 
       12 10288 1 1 18 THR OG1  O -10.466  -7.726  24.937 1.00 . A P . 18 THR OG1  1 1 
       12 10289 1 1 19 ILE C    C  -8.173  -8.775  20.790 1.00 . A P . 19 ILE C    1 1 
       12 10290 1 1 19 ILE CA   C  -9.541  -8.941  20.123 1.00 . A P . 19 ILE CA   1 1 
       12 10291 1 1 19 ILE CB   C  -9.487  -8.426  18.672 1.00 . A P . 19 ILE CB   1 1 
       12 10292 1 1 19 ILE CD1  C  -8.372  -8.728  16.455 1.00 . A P . 19 ILE CD1  1 1 
       12 10293 1 1 19 ILE CG1  C  -8.237  -8.966  17.957 1.00 . A P . 19 ILE CG1  1 1 
       12 10294 1 1 19 ILE CG2  C  -9.463  -6.903  18.656 1.00 . A P . 19 ILE CG2  1 1 
       12 10295 1 1 19 ILE H    H -11.327  -7.782  20.414 1.00 . A P . 19 ILE H    1 1 
       12 10296 1 1 19 ILE HA   H  -9.766  -9.986  20.108 1.00 . A P . 19 ILE HA   1 1 
       12 10297 1 1 19 ILE HB   H -10.363  -8.756  18.148 1.00 . A P . 19 ILE HB   1 1 
       12 10298 1 1 19 ILE HD11 H  -8.556  -7.680  16.275 1.00 . A P . 19 ILE HD11 1 1 
       12 10299 1 1 19 ILE HD12 H  -9.197  -9.311  16.068 1.00 . A P . 19 ILE HD12 1 1 
       12 10300 1 1 19 ILE HD13 H  -7.459  -9.025  15.958 1.00 . A P . 19 ILE HD13 1 1 
       12 10301 1 1 19 ILE HG12 H  -7.362  -8.451  18.326 1.00 . A P . 19 ILE HG12 1 1 
       12 10302 1 1 19 ILE HG13 H  -8.138 -10.026  18.140 1.00 . A P . 19 ILE HG13 1 1 
       12 10303 1 1 19 ILE HG21 H  -9.219  -6.562  17.662 1.00 . A P . 19 ILE HG21 1 1 
       12 10304 1 1 19 ILE HG22 H  -8.726  -6.543  19.357 1.00 . A P . 19 ILE HG22 1 1 
       12 10305 1 1 19 ILE HG23 H -10.440  -6.530  18.934 1.00 . A P . 19 ILE HG23 1 1 
       12 10306 1 1 19 ILE N    N -10.594  -8.236  20.882 1.00 . A P . 19 ILE N    1 1 
       12 10307 1 1 19 ILE O    O  -7.285  -9.602  20.598 1.00 . A P . 19 ILE O    1 1 
       12 10308 1 1 20 GLU C    C  -7.017  -6.789  23.613 1.00 . A P . 20 GLU C    1 1 
       12 10309 1 1 20 GLU CA   C  -6.749  -7.455  22.267 1.00 . A P . 20 GLU CA   1 1 
       12 10310 1 1 20 GLU CB   C  -5.850  -6.560  21.401 1.00 . A P . 20 GLU CB   1 1 
       12 10311 1 1 20 GLU CD   C  -3.683  -7.633  22.123 1.00 . A P . 20 GLU CD   1 1 
       12 10312 1 1 20 GLU CG   C  -4.485  -6.335  22.078 1.00 . A P . 20 GLU CG   1 1 
       12 10313 1 1 20 GLU H    H  -8.764  -7.091  21.690 1.00 . A P . 20 GLU H    1 1 
       12 10314 1 1 20 GLU HA   H  -6.235  -8.392  22.447 1.00 . A P . 20 GLU HA   1 1 
       12 10315 1 1 20 GLU HB2  H  -5.700  -7.037  20.446 1.00 . A P . 20 GLU HB2  1 1 
       12 10316 1 1 20 GLU HB3  H  -6.336  -5.606  21.251 1.00 . A P . 20 GLU HB3  1 1 
       12 10317 1 1 20 GLU HG2  H  -3.932  -5.603  21.511 1.00 . A P . 20 GLU HG2  1 1 
       12 10318 1 1 20 GLU HG3  H  -4.626  -5.968  23.084 1.00 . A P . 20 GLU HG3  1 1 
       12 10319 1 1 20 GLU N    N  -8.014  -7.713  21.573 1.00 . A P . 20 GLU N    1 1 
       12 10320 1 1 20 GLU O    O  -6.613  -7.305  24.655 1.00 . A P . 20 GLU O    1 1 
       12 10321 1 1 20 GLU OE1  O  -4.098  -8.592  21.495 1.00 . A P . 20 GLU OE1  1 1 
       12 10322 1 1 20 GLU OE2  O  -2.657  -7.648  22.785 1.00 . A P . 20 GLU OE2  1 1 
       12 10323 1 1 21 MET C    C  -8.784  -3.620  24.362 1.00 . A P . 21 MET C    1 1 
       12 10324 1 1 21 MET CA   C  -8.018  -4.900  24.786 1.00 . A P . 21 MET CA   1 1 
       12 10325 1 1 21 MET CB   C  -6.686  -4.538  25.521 1.00 . A P . 21 MET CB   1 1 
       12 10326 1 1 21 MET CE   C  -7.824  -3.056  27.933 1.00 . A P . 21 MET CE   1 1 
       12 10327 1 1 21 MET CG   C  -6.564  -5.235  26.894 1.00 . A P . 21 MET CG   1 1 
       12 10328 1 1 21 MET H    H  -7.986  -5.291  22.718 1.00 . A P . 21 MET H    1 1 
       12 10329 1 1 21 MET HA   H  -8.629  -5.518  25.416 1.00 . A P . 21 MET HA   1 1 
       12 10330 1 1 21 MET HB2  H  -5.858  -4.857  24.908 1.00 . A P . 21 MET HB2  1 1 
       12 10331 1 1 21 MET HB3  H  -6.610  -3.470  25.658 1.00 . A P . 21 MET HB3  1 1 
       12 10332 1 1 21 MET HE1  H  -8.317  -2.648  28.806 1.00 . A P . 21 MET HE1  1 1 
       12 10333 1 1 21 MET HE2  H  -8.284  -2.654  27.050 1.00 . A P . 21 MET HE2  1 1 
       12 10334 1 1 21 MET HE3  H  -6.772  -2.794  27.941 1.00 . A P . 21 MET HE3  1 1 
       12 10335 1 1 21 MET HG2  H  -6.509  -6.302  26.752 1.00 . A P . 21 MET HG2  1 1 
       12 10336 1 1 21 MET HG3  H  -5.665  -4.896  27.387 1.00 . A P . 21 MET HG3  1 1 
       12 10337 1 1 21 MET N    N  -7.695  -5.646  23.578 1.00 . A P . 21 MET N    1 1 
       12 10338 1 1 21 MET O    O  -8.214  -2.807  23.654 1.00 . A P . 21 MET O    1 1 
       12 10339 1 1 21 MET SD   S  -8.000  -4.854  27.931 1.00 . A P . 21 MET SD   1 1 
       12 10340 1 1 22 PRO C    C  -9.979  -0.869  24.440 1.00 . A P . 22 PRO C    1 1 
       12 10341 1 1 22 PRO CA   C -10.793  -2.166  24.349 1.00 . A P . 22 PRO CA   1 1 
       12 10342 1 1 22 PRO CB   C -11.956  -2.159  25.337 1.00 . A P . 22 PRO CB   1 1 
       12 10343 1 1 22 PRO CD   C -10.860  -4.277  25.604 1.00 . A P . 22 PRO CD   1 1 
       12 10344 1 1 22 PRO CG   C -12.224  -3.599  25.563 1.00 . A P . 22 PRO CG   1 1 
       12 10345 1 1 22 PRO HA   H -11.194  -2.283  23.365 1.00 . A P . 22 PRO HA   1 1 
       12 10346 1 1 22 PRO HB2  H -11.663  -1.673  26.265 1.00 . A P . 22 PRO HB2  1 1 
       12 10347 1 1 22 PRO HB3  H -12.829  -1.682  24.916 1.00 . A P . 22 PRO HB3  1 1 
       12 10348 1 1 22 PRO HD2  H -10.486  -4.307  26.622 1.00 . A P . 22 PRO HD2  1 1 
       12 10349 1 1 22 PRO HD3  H -10.913  -5.266  25.177 1.00 . A P . 22 PRO HD3  1 1 
       12 10350 1 1 22 PRO HG2  H -12.752  -3.739  26.495 1.00 . A P . 22 PRO HG2  1 1 
       12 10351 1 1 22 PRO HG3  H -12.787  -3.997  24.734 1.00 . A P . 22 PRO HG3  1 1 
       12 10352 1 1 22 PRO N    N -10.026  -3.404  24.752 1.00 . A P . 22 PRO N    1 1 
       12 10353 1 1 22 PRO O    O -10.069  -0.004  23.569 1.00 . A P . 22 PRO O    1 1 
       12 10354 1 1 23 GLN C    C  -7.360   0.577  24.561 1.00 . A P . 23 GLN C    1 1 
       12 10355 1 1 23 GLN CA   C  -8.371   0.437  25.691 1.00 . A P . 23 GLN CA   1 1 
       12 10356 1 1 23 GLN CB   C  -7.626   0.331  27.025 1.00 . A P . 23 GLN CB   1 1 
       12 10357 1 1 23 GLN CD   C  -7.868   0.255  29.507 1.00 . A P . 23 GLN CD   1 1 
       12 10358 1 1 23 GLN CG   C  -8.616   0.391  28.185 1.00 . A P . 23 GLN CG   1 1 
       12 10359 1 1 23 GLN H    H  -9.164  -1.458  26.137 1.00 . A P . 23 GLN H    1 1 
       12 10360 1 1 23 GLN HA   H  -9.002   1.309  25.711 1.00 . A P . 23 GLN HA   1 1 
       12 10361 1 1 23 GLN HB2  H  -7.094  -0.610  27.064 1.00 . A P . 23 GLN HB2  1 1 
       12 10362 1 1 23 GLN HB3  H  -6.926   1.148  27.113 1.00 . A P . 23 GLN HB3  1 1 
       12 10363 1 1 23 GLN HE21 H  -9.157  -1.044  30.279 1.00 . A P . 23 GLN HE21 1 1 
       12 10364 1 1 23 GLN HE22 H  -7.853  -0.626  31.286 1.00 . A P . 23 GLN HE22 1 1 
       12 10365 1 1 23 GLN HG2  H  -9.139   1.336  28.163 1.00 . A P . 23 GLN HG2  1 1 
       12 10366 1 1 23 GLN HG3  H  -9.326  -0.415  28.095 1.00 . A P . 23 GLN HG3  1 1 
       12 10367 1 1 23 GLN N    N  -9.193  -0.745  25.488 1.00 . A P . 23 GLN N    1 1 
       12 10368 1 1 23 GLN NE2  N  -8.332  -0.538  30.435 1.00 . A P . 23 GLN NE2  1 1 
       12 10369 1 1 23 GLN O    O  -7.157   1.669  24.033 1.00 . A P . 23 GLN O    1 1 
       12 10370 1 1 23 GLN OE1  O  -6.833   0.893  29.699 1.00 . A P . 23 GLN OE1  1 1 
       12 10371 1 1 24 GLN C    C  -6.405  -0.911  21.806 1.00 . A P . 24 GLN C    1 1 
       12 10372 1 1 24 GLN CA   C  -5.741  -0.546  23.125 1.00 . A P . 24 GLN CA   1 1 
       12 10373 1 1 24 GLN CB   C  -4.643  -1.564  23.432 1.00 . A P . 24 GLN CB   1 1 
       12 10374 1 1 24 GLN CD   C  -3.259   0.151  24.624 1.00 . A P . 24 GLN CD   1 1 
       12 10375 1 1 24 GLN CG   C  -3.948  -1.204  24.745 1.00 . A P . 24 GLN CG   1 1 
       12 10376 1 1 24 GLN H    H  -6.940  -1.381  24.652 1.00 . A P . 24 GLN H    1 1 
       12 10377 1 1 24 GLN HA   H  -5.293   0.435  23.033 1.00 . A P . 24 GLN HA   1 1 
       12 10378 1 1 24 GLN HB2  H  -5.082  -2.547  23.514 1.00 . A P . 24 GLN HB2  1 1 
       12 10379 1 1 24 GLN HB3  H  -3.919  -1.561  22.635 1.00 . A P . 24 GLN HB3  1 1 
       12 10380 1 1 24 GLN HE21 H  -4.182   0.916  26.202 1.00 . A P . 24 GLN HE21 1 1 
       12 10381 1 1 24 GLN HE22 H  -3.097   1.958  25.414 1.00 . A P . 24 GLN HE22 1 1 
       12 10382 1 1 24 GLN HG2  H  -4.678  -1.165  25.539 1.00 . A P . 24 GLN HG2  1 1 
       12 10383 1 1 24 GLN HG3  H  -3.212  -1.957  24.976 1.00 . A P . 24 GLN HG3  1 1 
       12 10384 1 1 24 GLN N    N  -6.732  -0.541  24.196 1.00 . A P . 24 GLN N    1 1 
       12 10385 1 1 24 GLN NE2  N  -3.535   1.086  25.484 1.00 . A P . 24 GLN NE2  1 1 
       12 10386 1 1 24 GLN O    O  -5.795  -0.801  20.745 1.00 . A P . 24 GLN O    1 1 
       12 10387 1 1 24 GLN OE1  O  -2.451   0.359  23.721 1.00 . A P . 24 GLN OE1  1 1 
       12 10388 1 1 25 ALA C    C  -8.501  -0.506  19.780 1.00 . A P . 25 ALA C    1 1 
       12 10389 1 1 25 ALA CA   C  -8.365  -1.718  20.669 1.00 . A P . 25 ALA CA   1 1 
       12 10390 1 1 25 ALA CB   C  -9.749  -2.254  21.015 1.00 . A P . 25 ALA CB   1 1 
       12 10391 1 1 25 ALA H    H  -8.112  -1.424  22.745 1.00 . A P . 25 ALA H    1 1 
       12 10392 1 1 25 ALA HA   H  -7.817  -2.478  20.153 1.00 . A P . 25 ALA HA   1 1 
       12 10393 1 1 25 ALA HB1  H -10.380  -1.442  21.353 1.00 . A P . 25 ALA HB1  1 1 
       12 10394 1 1 25 ALA HB2  H  -9.654  -2.995  21.790 1.00 . A P . 25 ALA HB2  1 1 
       12 10395 1 1 25 ALA HB3  H -10.186  -2.708  20.142 1.00 . A P . 25 ALA HB3  1 1 
       12 10396 1 1 25 ALA N    N  -7.657  -1.348  21.871 1.00 . A P . 25 ALA N    1 1 
       12 10397 1 1 25 ALA O    O  -8.403  -0.595  18.567 1.00 . A P . 25 ALA O    1 1 
       12 10398 1 1 26 ARG C    C  -7.657   2.153  18.797 1.00 . A P . 26 ARG C    1 1 
       12 10399 1 1 26 ARG CA   C  -8.885   1.858  19.672 1.00 . A P . 26 ARG CA   1 1 
       12 10400 1 1 26 ARG CB   C  -9.101   2.975  20.688 1.00 . A P . 26 ARG CB   1 1 
       12 10401 1 1 26 ARG CD   C  -9.620   5.393  20.978 1.00 . A P . 26 ARG CD   1 1 
       12 10402 1 1 26 ARG CG   C  -9.400   4.272  19.966 1.00 . A P . 26 ARG CG   1 1 
       12 10403 1 1 26 ARG CZ   C -11.327   6.839  20.011 1.00 . A P . 26 ARG CZ   1 1 
       12 10404 1 1 26 ARG H    H  -8.801   0.643  21.379 1.00 . A P . 26 ARG H    1 1 
       12 10405 1 1 26 ARG HA   H  -9.755   1.794  19.047 1.00 . A P . 26 ARG HA   1 1 
       12 10406 1 1 26 ARG HB2  H  -9.929   2.721  21.336 1.00 . A P . 26 ARG HB2  1 1 
       12 10407 1 1 26 ARG HB3  H  -8.208   3.094  21.280 1.00 . A P . 26 ARG HB3  1 1 
       12 10408 1 1 26 ARG HD2  H -10.380   5.093  21.686 1.00 . A P . 26 ARG HD2  1 1 
       12 10409 1 1 26 ARG HD3  H  -8.697   5.579  21.511 1.00 . A P . 26 ARG HD3  1 1 
       12 10410 1 1 26 ARG HE   H  -9.367   7.275  20.025 1.00 . A P . 26 ARG HE   1 1 
       12 10411 1 1 26 ARG HG2  H  -8.573   4.520  19.327 1.00 . A P . 26 ARG HG2  1 1 
       12 10412 1 1 26 ARG HG3  H -10.290   4.145  19.379 1.00 . A P . 26 ARG HG3  1 1 
       12 10413 1 1 26 ARG HH11 H -11.963   5.124  20.817 1.00 . A P . 26 ARG HH11 1 1 
       12 10414 1 1 26 ARG HH12 H -13.197   6.131  20.140 1.00 . A P . 26 ARG HH12 1 1 
       12 10415 1 1 26 ARG HH21 H -10.983   8.603  19.143 1.00 . A P . 26 ARG HH21 1 1 
       12 10416 1 1 26 ARG HH22 H -12.643   8.107  19.194 1.00 . A P . 26 ARG HH22 1 1 
       12 10417 1 1 26 ARG N    N  -8.730   0.627  20.401 1.00 . A P . 26 ARG N    1 1 
       12 10418 1 1 26 ARG NE   N -10.043   6.611  20.288 1.00 . A P . 26 ARG NE   1 1 
       12 10419 1 1 26 ARG NH1  N -12.232   5.963  20.350 1.00 . A P . 26 ARG NH1  1 1 
       12 10420 1 1 26 ARG NH2  N -11.678   7.935  19.402 1.00 . A P . 26 ARG NH2  1 1 
       12 10421 1 1 26 ARG O    O  -7.783   2.374  17.585 1.00 . A P . 26 ARG O    1 1 
       12 10422 1 1 27 GLN C    C  -4.715   1.196  17.930 1.00 . A P . 27 GLN C    1 1 
       12 10423 1 1 27 GLN CA   C  -5.244   2.433  18.648 1.00 . A P . 27 GLN CA   1 1 
       12 10424 1 1 27 GLN CB   C  -4.172   2.959  19.605 1.00 . A P . 27 GLN CB   1 1 
       12 10425 1 1 27 GLN CD   C  -3.580   4.816  21.171 1.00 . A P . 27 GLN CD   1 1 
       12 10426 1 1 27 GLN CG   C  -4.595   4.325  20.146 1.00 . A P . 27 GLN CG   1 1 
       12 10427 1 1 27 GLN H    H  -6.392   1.977  20.359 1.00 . A P . 27 GLN H    1 1 
       12 10428 1 1 27 GLN HA   H  -5.444   3.203  17.918 1.00 . A P . 27 GLN HA   1 1 
       12 10429 1 1 27 GLN HB2  H  -4.056   2.268  20.428 1.00 . A P . 27 GLN HB2  1 1 
       12 10430 1 1 27 GLN HB3  H  -3.235   3.057  19.081 1.00 . A P . 27 GLN HB3  1 1 
       12 10431 1 1 27 GLN HE21 H  -4.549   6.512  21.532 1.00 . A P . 27 GLN HE21 1 1 
       12 10432 1 1 27 GLN HE22 H  -3.111   6.293  22.411 1.00 . A P . 27 GLN HE22 1 1 
       12 10433 1 1 27 GLN HG2  H  -4.655   5.031  19.331 1.00 . A P . 27 GLN HG2  1 1 
       12 10434 1 1 27 GLN HG3  H  -5.561   4.237  20.618 1.00 . A P . 27 GLN HG3  1 1 
       12 10435 1 1 27 GLN N    N  -6.470   2.157  19.398 1.00 . A P . 27 GLN N    1 1 
       12 10436 1 1 27 GLN NE2  N  -3.761   5.968  21.754 1.00 . A P . 27 GLN NE2  1 1 
       12 10437 1 1 27 GLN O    O  -4.081   1.310  16.880 1.00 . A P . 27 GLN O    1 1 
       12 10438 1 1 27 GLN OE1  O  -2.598   4.132  21.445 1.00 . A P . 27 GLN OE1  1 1 
       12 10439 1 1 28 ASN C    C  -5.196  -1.386  16.500 1.00 . A P . 28 ASN C    1 1 
       12 10440 1 1 28 ASN CA   C  -4.502  -1.201  17.846 1.00 . A P . 28 ASN CA   1 1 
       12 10441 1 1 28 ASN CB   C  -4.765  -2.420  18.729 1.00 . A P . 28 ASN CB   1 1 
       12 10442 1 1 28 ASN CG   C  -3.866  -2.387  19.963 1.00 . A P . 28 ASN CG   1 1 
       12 10443 1 1 28 ASN H    H  -5.494  -0.024  19.323 1.00 . A P . 28 ASN H    1 1 
       12 10444 1 1 28 ASN HA   H  -3.445  -1.114  17.677 1.00 . A P . 28 ASN HA   1 1 
       12 10445 1 1 28 ASN HB2  H  -5.799  -2.422  19.030 1.00 . A P . 28 ASN HB2  1 1 
       12 10446 1 1 28 ASN HB3  H  -4.558  -3.315  18.163 1.00 . A P . 28 ASN HB3  1 1 
       12 10447 1 1 28 ASN HD21 H  -2.774  -0.848  19.329 1.00 . A P . 28 ASN HD21 1 1 
       12 10448 1 1 28 ASN HD22 H  -2.338  -1.473  20.845 1.00 . A P . 28 ASN HD22 1 1 
       12 10449 1 1 28 ASN N    N  -4.976   0.018  18.485 1.00 . A P . 28 ASN N    1 1 
       12 10450 1 1 28 ASN ND2  N  -2.913  -1.496  20.052 1.00 . A P . 28 ASN ND2  1 1 
       12 10451 1 1 28 ASN O    O  -4.571  -1.770  15.514 1.00 . A P . 28 ASN O    1 1 
       12 10452 1 1 28 ASN OD1  O  -4.037  -3.199  20.877 1.00 . A P . 28 ASN OD1  1 1 
       12 10453 1 1 29 LEU C    C  -6.798  -0.200  14.233 1.00 . A P . 29 LEU C    1 1 
       12 10454 1 1 29 LEU CA   C  -7.264  -1.238  15.236 1.00 . A P . 29 LEU CA   1 1 
       12 10455 1 1 29 LEU CB   C  -8.796  -1.095  15.483 1.00 . A P . 29 LEU CB   1 1 
       12 10456 1 1 29 LEU CD1  C  -8.954  -3.044  17.109 1.00 . A P . 29 LEU CD1  1 1 
       12 10457 1 1 29 LEU CD2  C -10.967  -2.299  15.825 1.00 . A P . 29 LEU CD2  1 1 
       12 10458 1 1 29 LEU CG   C  -9.444  -2.462  15.778 1.00 . A P . 29 LEU CG   1 1 
       12 10459 1 1 29 LEU H    H  -6.938  -0.795  17.278 1.00 . A P . 29 LEU H    1 1 
       12 10460 1 1 29 LEU HA   H  -7.063  -2.214  14.819 1.00 . A P . 29 LEU HA   1 1 
       12 10461 1 1 29 LEU HB2  H  -8.958  -0.446  16.318 1.00 . A P . 29 LEU HB2  1 1 
       12 10462 1 1 29 LEU HB3  H  -9.280  -0.664  14.610 1.00 . A P . 29 LEU HB3  1 1 
       12 10463 1 1 29 LEU HD11 H  -9.466  -2.564  17.927 1.00 . A P . 29 LEU HD11 1 1 
       12 10464 1 1 29 LEU HD12 H  -7.894  -2.888  17.207 1.00 . A P . 29 LEU HD12 1 1 
       12 10465 1 1 29 LEU HD13 H  -9.163  -4.104  17.133 1.00 . A P . 29 LEU HD13 1 1 
       12 10466 1 1 29 LEU HD21 H -11.223  -1.462  16.463 1.00 . A P . 29 LEU HD21 1 1 
       12 10467 1 1 29 LEU HD22 H -11.412  -3.201  16.217 1.00 . A P . 29 LEU HD22 1 1 
       12 10468 1 1 29 LEU HD23 H -11.340  -2.118  14.828 1.00 . A P . 29 LEU HD23 1 1 
       12 10469 1 1 29 LEU HG   H  -9.189  -3.143  14.985 1.00 . A P . 29 LEU HG   1 1 
       12 10470 1 1 29 LEU N    N  -6.496  -1.103  16.468 1.00 . A P . 29 LEU N    1 1 
       12 10471 1 1 29 LEU O    O  -6.677  -0.495  13.043 1.00 . A P . 29 LEU O    1 1 
       12 10472 1 1 30 GLN C    C  -4.656   1.735  13.308 1.00 . A P . 30 GLN C    1 1 
       12 10473 1 1 30 GLN CA   C  -6.067   2.047  13.792 1.00 . A P . 30 GLN CA   1 1 
       12 10474 1 1 30 GLN CB   C  -6.089   3.412  14.479 1.00 . A P . 30 GLN CB   1 1 
       12 10475 1 1 30 GLN CD   C  -7.562   5.207  15.399 1.00 . A P . 30 GLN CD   1 1 
       12 10476 1 1 30 GLN CG   C  -7.536   3.850  14.705 1.00 . A P . 30 GLN CG   1 1 
       12 10477 1 1 30 GLN H    H  -6.605   1.253  15.650 1.00 . A P . 30 GLN H    1 1 
       12 10478 1 1 30 GLN HA   H  -6.726   2.071  12.954 1.00 . A P . 30 GLN HA   1 1 
       12 10479 1 1 30 GLN HB2  H  -5.581   3.347  15.432 1.00 . A P . 30 GLN HB2  1 1 
       12 10480 1 1 30 GLN HB3  H  -5.593   4.137  13.853 1.00 . A P . 30 GLN HB3  1 1 
       12 10481 1 1 30 GLN HE21 H  -9.536   5.237  15.579 1.00 . A P . 30 GLN HE21 1 1 
       12 10482 1 1 30 GLN HE22 H  -8.729   6.596  16.201 1.00 . A P . 30 GLN HE22 1 1 
       12 10483 1 1 30 GLN HG2  H  -8.041   3.921  13.751 1.00 . A P . 30 GLN HG2  1 1 
       12 10484 1 1 30 GLN HG3  H  -8.040   3.123  15.323 1.00 . A P . 30 GLN HG3  1 1 
       12 10485 1 1 30 GLN N    N  -6.524   1.017  14.698 1.00 . A P . 30 GLN N    1 1 
       12 10486 1 1 30 GLN NE2  N  -8.704   5.721  15.756 1.00 . A P . 30 GLN NE2  1 1 
       12 10487 1 1 30 GLN O    O  -4.276   2.080  12.187 1.00 . A P . 30 GLN O    1 1 
       12 10488 1 1 30 GLN OE1  O  -6.511   5.814  15.620 1.00 . A P . 30 GLN OE1  1 1 
       12 10489 1 1 31 ASN C    C  -2.514  -0.192  12.597 1.00 . A P . 31 ASN C    1 1 
       12 10490 1 1 31 ASN CA   C  -2.505   0.726  13.809 1.00 . A P . 31 ASN CA   1 1 
       12 10491 1 1 31 ASN CB   C  -1.810   0.040  14.992 1.00 . A P . 31 ASN CB   1 1 
       12 10492 1 1 31 ASN CG   C  -1.425   1.077  16.046 1.00 . A P . 31 ASN CG   1 1 
       12 10493 1 1 31 ASN H    H  -4.217   0.825  15.047 1.00 . A P . 31 ASN H    1 1 
       12 10494 1 1 31 ASN HA   H  -1.970   1.624  13.558 1.00 . A P . 31 ASN HA   1 1 
       12 10495 1 1 31 ASN HB2  H  -2.482  -0.683  15.429 1.00 . A P . 31 ASN HB2  1 1 
       12 10496 1 1 31 ASN HB3  H  -0.917  -0.463  14.646 1.00 . A P . 31 ASN HB3  1 1 
       12 10497 1 1 31 ASN HD21 H  -1.477  -0.215  17.555 1.00 . A P . 31 ASN HD21 1 1 
       12 10498 1 1 31 ASN HD22 H  -1.064   1.378  17.980 1.00 . A P . 31 ASN HD22 1 1 
       12 10499 1 1 31 ASN N    N  -3.876   1.078  14.164 1.00 . A P . 31 ASN N    1 1 
       12 10500 1 1 31 ASN ND2  N  -1.313   0.716  17.297 1.00 . A P . 31 ASN ND2  1 1 
       12 10501 1 1 31 ASN O    O  -1.704  -0.042  11.689 1.00 . A P . 31 ASN O    1 1 
       12 10502 1 1 31 ASN OD1  O  -1.222   2.247  15.725 1.00 . A P . 31 ASN OD1  1 1 
       12 10503 1 1 32 LEU C    C  -3.879  -1.294  10.242 1.00 . A P . 32 LEU C    1 1 
       12 10504 1 1 32 LEU CA   C  -3.552  -2.069  11.494 1.00 . A P . 32 LEU CA   1 1 
       12 10505 1 1 32 LEU CB   C  -4.648  -3.104  11.771 1.00 . A P . 32 LEU CB   1 1 
       12 10506 1 1 32 LEU CD1  C  -5.439  -4.841  13.371 1.00 . A P . 32 LEU CD1  1 1 
       12 10507 1 1 32 LEU CD2  C  -3.120  -5.021  12.423 1.00 . A P . 32 LEU CD2  1 1 
       12 10508 1 1 32 LEU CG   C  -4.219  -4.045  12.903 1.00 . A P . 32 LEU CG   1 1 
       12 10509 1 1 32 LEU H    H  -4.042  -1.199  13.341 1.00 . A P . 32 LEU H    1 1 
       12 10510 1 1 32 LEU HA   H  -2.614  -2.568  11.359 1.00 . A P . 32 LEU HA   1 1 
       12 10511 1 1 32 LEU HB2  H  -5.555  -2.591  12.061 1.00 . A P . 32 LEU HB2  1 1 
       12 10512 1 1 32 LEU HB3  H  -4.836  -3.673  10.878 1.00 . A P . 32 LEU HB3  1 1 
       12 10513 1 1 32 LEU HD11 H  -6.143  -4.178  13.851 1.00 . A P . 32 LEU HD11 1 1 
       12 10514 1 1 32 LEU HD12 H  -5.120  -5.595  14.071 1.00 . A P . 32 LEU HD12 1 1 
       12 10515 1 1 32 LEU HD13 H  -5.909  -5.312  12.520 1.00 . A P . 32 LEU HD13 1 1 
       12 10516 1 1 32 LEU HD21 H  -3.105  -5.899  13.058 1.00 . A P . 32 LEU HD21 1 1 
       12 10517 1 1 32 LEU HD22 H  -2.158  -4.538  12.478 1.00 . A P . 32 LEU HD22 1 1 
       12 10518 1 1 32 LEU HD23 H  -3.311  -5.322  11.403 1.00 . A P . 32 LEU HD23 1 1 
       12 10519 1 1 32 LEU HG   H  -3.844  -3.453  13.732 1.00 . A P . 32 LEU HG   1 1 
       12 10520 1 1 32 LEU N    N  -3.438  -1.136  12.595 1.00 . A P . 32 LEU N    1 1 
       12 10521 1 1 32 LEU O    O  -3.322  -1.554   9.189 1.00 . A P . 32 LEU O    1 1 
       12 10522 1 1 33 PHE C    C  -3.943   1.247   8.722 1.00 . A P . 33 PHE C    1 1 
       12 10523 1 1 33 PHE CA   C  -5.162   0.482   9.231 1.00 . A P . 33 PHE CA   1 1 
       12 10524 1 1 33 PHE CB   C  -6.264   1.464   9.638 1.00 . A P . 33 PHE CB   1 1 
       12 10525 1 1 33 PHE CD1  C  -7.385   1.882   7.414 1.00 . A P . 33 PHE CD1  1 1 
       12 10526 1 1 33 PHE CD2  C  -6.126   3.685   8.445 1.00 . A P . 33 PHE CD2  1 1 
       12 10527 1 1 33 PHE CE1  C  -7.696   2.717   6.332 1.00 . A P . 33 PHE CE1  1 1 
       12 10528 1 1 33 PHE CE2  C  -6.438   4.517   7.362 1.00 . A P . 33 PHE CE2  1 1 
       12 10529 1 1 33 PHE CG   C  -6.600   2.365   8.471 1.00 . A P . 33 PHE CG   1 1 
       12 10530 1 1 33 PHE CZ   C  -7.220   4.035   6.309 1.00 . A P . 33 PHE CZ   1 1 
       12 10531 1 1 33 PHE H    H  -5.186  -0.170  11.248 1.00 . A P . 33 PHE H    1 1 
       12 10532 1 1 33 PHE HA   H  -5.531  -0.156   8.444 1.00 . A P . 33 PHE HA   1 1 
       12 10533 1 1 33 PHE HB2  H  -7.143   0.908   9.927 1.00 . A P . 33 PHE HB2  1 1 
       12 10534 1 1 33 PHE HB3  H  -5.923   2.059  10.469 1.00 . A P . 33 PHE HB3  1 1 
       12 10535 1 1 33 PHE HD1  H  -7.751   0.864   7.434 1.00 . A P . 33 PHE HD1  1 1 
       12 10536 1 1 33 PHE HD2  H  -5.521   4.058   9.259 1.00 . A P . 33 PHE HD2  1 1 
       12 10537 1 1 33 PHE HE1  H  -8.304   2.346   5.514 1.00 . A P . 33 PHE HE1  1 1 
       12 10538 1 1 33 PHE HE2  H  -6.076   5.531   7.336 1.00 . A P . 33 PHE HE2  1 1 
       12 10539 1 1 33 PHE HZ   H  -7.455   4.681   5.479 1.00 . A P . 33 PHE HZ   1 1 
       12 10540 1 1 33 PHE N    N  -4.779  -0.334  10.371 1.00 . A P . 33 PHE N    1 1 
       12 10541 1 1 33 PHE O    O  -3.670   1.277   7.518 1.00 . A P . 33 PHE O    1 1 
       12 10542 1 1 34 ILE C    C  -0.948   1.711   8.722 1.00 . A P . 34 ILE C    1 1 
       12 10543 1 1 34 ILE CA   C  -2.023   2.629   9.305 1.00 . A P . 34 ILE CA   1 1 
       12 10544 1 1 34 ILE CB   C  -1.489   3.342  10.552 1.00 . A P . 34 ILE CB   1 1 
       12 10545 1 1 34 ILE CD1  C  -2.123   4.926  12.382 1.00 . A P . 34 ILE CD1  1 1 
       12 10546 1 1 34 ILE CG1  C  -2.494   4.413  10.990 1.00 . A P . 34 ILE CG1  1 1 
       12 10547 1 1 34 ILE CG2  C  -0.150   4.009  10.237 1.00 . A P . 34 ILE CG2  1 1 
       12 10548 1 1 34 ILE H    H  -3.485   1.801  10.596 1.00 . A P . 34 ILE H    1 1 
       12 10549 1 1 34 ILE HA   H  -2.291   3.371   8.571 1.00 . A P . 34 ILE HA   1 1 
       12 10550 1 1 34 ILE HB   H  -1.353   2.621  11.347 1.00 . A P . 34 ILE HB   1 1 
       12 10551 1 1 34 ILE HD11 H  -2.284   4.145  13.108 1.00 . A P . 34 ILE HD11 1 1 
       12 10552 1 1 34 ILE HD12 H  -2.735   5.781  12.625 1.00 . A P . 34 ILE HD12 1 1 
       12 10553 1 1 34 ILE HD13 H  -1.083   5.219  12.392 1.00 . A P . 34 ILE HD13 1 1 
       12 10554 1 1 34 ILE HG12 H  -2.476   5.233  10.286 1.00 . A P . 34 ILE HG12 1 1 
       12 10555 1 1 34 ILE HG13 H  -3.487   3.988  11.018 1.00 . A P . 34 ILE HG13 1 1 
       12 10556 1 1 34 ILE HG21 H   0.111   4.683  11.033 1.00 . A P . 34 ILE HG21 1 1 
       12 10557 1 1 34 ILE HG22 H  -0.231   4.558   9.314 1.00 . A P . 34 ILE HG22 1 1 
       12 10558 1 1 34 ILE HG23 H   0.616   3.252  10.140 1.00 . A P . 34 ILE HG23 1 1 
       12 10559 1 1 34 ILE N    N  -3.213   1.864   9.655 1.00 . A P . 34 ILE N    1 1 
       12 10560 1 1 34 ILE O    O  -0.372   2.006   7.674 1.00 . A P . 34 ILE O    1 1 
       12 10561 1 1 35 ASN C    C  -0.160  -0.945   7.628 1.00 . A P . 35 ASN C    1 1 
       12 10562 1 1 35 ASN CA   C   0.315  -0.347   8.931 1.00 . A P . 35 ASN CA   1 1 
       12 10563 1 1 35 ASN CB   C   0.543  -1.461   9.954 1.00 . A P . 35 ASN CB   1 1 
       12 10564 1 1 35 ASN CG   C   1.557  -2.468   9.418 1.00 . A P . 35 ASN CG   1 1 
       12 10565 1 1 35 ASN H    H  -1.165   0.403  10.221 1.00 . A P . 35 ASN H    1 1 
       12 10566 1 1 35 ASN HA   H   1.236   0.177   8.763 1.00 . A P . 35 ASN HA   1 1 
       12 10567 1 1 35 ASN HB2  H   0.912  -1.032  10.875 1.00 . A P . 35 ASN HB2  1 1 
       12 10568 1 1 35 ASN HB3  H  -0.392  -1.967  10.146 1.00 . A P . 35 ASN HB3  1 1 
       12 10569 1 1 35 ASN HD21 H   0.903  -3.955  10.561 1.00 . A P . 35 ASN HD21 1 1 
       12 10570 1 1 35 ASN HD22 H   2.201  -4.345   9.536 1.00 . A P . 35 ASN HD22 1 1 
       12 10571 1 1 35 ASN N    N  -0.684   0.594   9.402 1.00 . A P . 35 ASN N    1 1 
       12 10572 1 1 35 ASN ND2  N   1.553  -3.691   9.877 1.00 . A P . 35 ASN ND2  1 1 
       12 10573 1 1 35 ASN O    O   0.605  -1.118   6.682 1.00 . A P . 35 ASN O    1 1 
       12 10574 1 1 35 ASN OD1  O   2.373  -2.133   8.560 1.00 . A P . 35 ASN OD1  1 1 
       12 10575 1 1 36 PHE C    C  -1.884  -0.889   5.221 1.00 . A P . 36 PHE C    1 1 
       12 10576 1 1 36 PHE CA   C  -2.038  -1.836   6.402 1.00 . A P . 36 PHE CA   1 1 
       12 10577 1 1 36 PHE CB   C  -3.526  -2.159   6.614 1.00 . A P . 36 PHE CB   1 1 
       12 10578 1 1 36 PHE CD1  C  -3.808  -3.839   4.739 1.00 . A P . 36 PHE CD1  1 1 
       12 10579 1 1 36 PHE CD2  C  -5.087  -1.781   4.656 1.00 . A P . 36 PHE CD2  1 1 
       12 10580 1 1 36 PHE CE1  C  -4.389  -4.247   3.531 1.00 . A P . 36 PHE CE1  1 1 
       12 10581 1 1 36 PHE CE2  C  -5.669  -2.189   3.449 1.00 . A P . 36 PHE CE2  1 1 
       12 10582 1 1 36 PHE CG   C  -4.156  -2.605   5.303 1.00 . A P . 36 PHE CG   1 1 
       12 10583 1 1 36 PHE CZ   C  -5.323  -3.419   2.888 1.00 . A P . 36 PHE CZ   1 1 
       12 10584 1 1 36 PHE H    H  -2.002  -1.091   8.394 1.00 . A P . 36 PHE H    1 1 
       12 10585 1 1 36 PHE HA   H  -1.515  -2.747   6.185 1.00 . A P . 36 PHE HA   1 1 
       12 10586 1 1 36 PHE HB2  H  -3.616  -2.954   7.338 1.00 . A P . 36 PHE HB2  1 1 
       12 10587 1 1 36 PHE HB3  H  -4.039  -1.280   6.976 1.00 . A P . 36 PHE HB3  1 1 
       12 10588 1 1 36 PHE HD1  H  -3.091  -4.475   5.236 1.00 . A P . 36 PHE HD1  1 1 
       12 10589 1 1 36 PHE HD2  H  -5.355  -0.827   5.088 1.00 . A P . 36 PHE HD2  1 1 
       12 10590 1 1 36 PHE HE1  H  -4.118  -5.200   3.097 1.00 . A P . 36 PHE HE1  1 1 
       12 10591 1 1 36 PHE HE2  H  -6.388  -1.552   2.953 1.00 . A P . 36 PHE HE2  1 1 
       12 10592 1 1 36 PHE HZ   H  -5.773  -3.732   1.957 1.00 . A P . 36 PHE HZ   1 1 
       12 10593 1 1 36 PHE N    N  -1.444  -1.255   7.594 1.00 . A P . 36 PHE N    1 1 
       12 10594 1 1 36 PHE O    O  -1.837  -1.320   4.064 1.00 . A P . 36 PHE O    1 1 
       12 10595 1 1 37 ALA C    C  -0.187   1.357   3.958 1.00 . A P . 37 ALA C    1 1 
       12 10596 1 1 37 ALA CA   C  -1.624   1.387   4.463 1.00 . A P . 37 ALA CA   1 1 
       12 10597 1 1 37 ALA CB   C  -1.957   2.779   5.001 1.00 . A P . 37 ALA CB   1 1 
       12 10598 1 1 37 ALA H    H  -1.794   0.725   6.431 1.00 . A P . 37 ALA H    1 1 
       12 10599 1 1 37 ALA HA   H  -2.295   1.153   3.653 1.00 . A P . 37 ALA HA   1 1 
       12 10600 1 1 37 ALA HB1  H  -2.881   2.739   5.561 1.00 . A P . 37 ALA HB1  1 1 
       12 10601 1 1 37 ALA HB2  H  -2.066   3.465   4.175 1.00 . A P . 37 ALA HB2  1 1 
       12 10602 1 1 37 ALA HB3  H  -1.158   3.116   5.646 1.00 . A P . 37 ALA HB3  1 1 
       12 10603 1 1 37 ALA N    N  -1.788   0.402   5.509 1.00 . A P . 37 ALA N    1 1 
       12 10604 1 1 37 ALA O    O   0.075   1.566   2.774 1.00 . A P . 37 ALA O    1 1 
       12 10605 1 1 38 LEU C    C   2.418  -0.062   3.505 1.00 . A P . 38 LEU C    1 1 
       12 10606 1 1 38 LEU CA   C   2.164   1.043   4.523 1.00 . A P . 38 LEU CA   1 1 
       12 10607 1 1 38 LEU CB   C   3.030   0.789   5.762 1.00 . A P . 38 LEU CB   1 1 
       12 10608 1 1 38 LEU CD1  C   3.738   1.642   8.005 1.00 . A P . 38 LEU CD1  1 1 
       12 10609 1 1 38 LEU CD2  C   3.590   3.251   6.066 1.00 . A P . 38 LEU CD2  1 1 
       12 10610 1 1 38 LEU CG   C   2.966   1.989   6.725 1.00 . A P . 38 LEU CG   1 1 
       12 10611 1 1 38 LEU H    H   0.491   0.939   5.813 1.00 . A P . 38 LEU H    1 1 
       12 10612 1 1 38 LEU HA   H   2.442   1.981   4.092 1.00 . A P . 38 LEU HA   1 1 
       12 10613 1 1 38 LEU HB2  H   2.678  -0.099   6.267 1.00 . A P . 38 LEU HB2  1 1 
       12 10614 1 1 38 LEU HB3  H   4.053   0.638   5.454 1.00 . A P . 38 LEU HB3  1 1 
       12 10615 1 1 38 LEU HD11 H   3.486   0.641   8.328 1.00 . A P . 38 LEU HD11 1 1 
       12 10616 1 1 38 LEU HD12 H   3.478   2.344   8.785 1.00 . A P . 38 LEU HD12 1 1 
       12 10617 1 1 38 LEU HD13 H   4.800   1.698   7.810 1.00 . A P . 38 LEU HD13 1 1 
       12 10618 1 1 38 LEU HD21 H   4.385   2.962   5.391 1.00 . A P . 38 LEU HD21 1 1 
       12 10619 1 1 38 LEU HD22 H   3.995   3.912   6.826 1.00 . A P . 38 LEU HD22 1 1 
       12 10620 1 1 38 LEU HD23 H   2.826   3.781   5.515 1.00 . A P . 38 LEU HD23 1 1 
       12 10621 1 1 38 LEU HG   H   1.934   2.179   6.978 1.00 . A P . 38 LEU HG   1 1 
       12 10622 1 1 38 LEU N    N   0.751   1.096   4.878 1.00 . A P . 38 LEU N    1 1 
       12 10623 1 1 38 LEU O    O   3.191   0.113   2.564 1.00 . A P . 38 LEU O    1 1 
       12 10624 1 1 39 ILE C    C   1.387  -1.916   1.406 1.00 . A P . 39 ILE C    1 1 
       12 10625 1 1 39 ILE CA   C   1.921  -2.313   2.781 1.00 . A P . 39 ILE CA   1 1 
       12 10626 1 1 39 ILE CB   C   1.164  -3.543   3.301 1.00 . A P . 39 ILE CB   1 1 
       12 10627 1 1 39 ILE CD1  C   0.926  -5.069   5.271 1.00 . A P . 39 ILE CD1  1 1 
       12 10628 1 1 39 ILE CG1  C   1.838  -4.051   4.581 1.00 . A P . 39 ILE CG1  1 1 
       12 10629 1 1 39 ILE CG2  C   1.192  -4.655   2.243 1.00 . A P . 39 ILE CG2  1 1 
       12 10630 1 1 39 ILE H    H   1.151  -1.273   4.456 1.00 . A P . 39 ILE H    1 1 
       12 10631 1 1 39 ILE HA   H   2.970  -2.553   2.699 1.00 . A P . 39 ILE HA   1 1 
       12 10632 1 1 39 ILE HB   H   0.142  -3.273   3.509 1.00 . A P . 39 ILE HB   1 1 
       12 10633 1 1 39 ILE HD11 H   0.620  -5.821   4.561 1.00 . A P . 39 ILE HD11 1 1 
       12 10634 1 1 39 ILE HD12 H   0.052  -4.566   5.659 1.00 . A P . 39 ILE HD12 1 1 
       12 10635 1 1 39 ILE HD13 H   1.458  -5.541   6.085 1.00 . A P . 39 ILE HD13 1 1 
       12 10636 1 1 39 ILE HG12 H   2.776  -4.522   4.329 1.00 . A P . 39 ILE HG12 1 1 
       12 10637 1 1 39 ILE HG13 H   2.015  -3.224   5.249 1.00 . A P . 39 ILE HG13 1 1 
       12 10638 1 1 39 ILE HG21 H   2.189  -4.743   1.835 1.00 . A P . 39 ILE HG21 1 1 
       12 10639 1 1 39 ILE HG22 H   0.498  -4.416   1.453 1.00 . A P . 39 ILE HG22 1 1 
       12 10640 1 1 39 ILE HG23 H   0.905  -5.594   2.698 1.00 . A P . 39 ILE HG23 1 1 
       12 10641 1 1 39 ILE N    N   1.761  -1.193   3.696 1.00 . A P . 39 ILE N    1 1 
       12 10642 1 1 39 ILE O    O   1.986  -2.223   0.377 1.00 . A P . 39 ILE O    1 1 
       12 10643 1 1 40 LEU C    C   0.601   0.102  -0.650 1.00 . A P . 40 LEU C    1 1 
       12 10644 1 1 40 LEU CA   C  -0.364  -0.792   0.153 1.00 . A P . 40 LEU CA   1 1 
       12 10645 1 1 40 LEU CB   C  -1.675  -0.036   0.418 1.00 . A P . 40 LEU CB   1 1 
       12 10646 1 1 40 LEU CD1  C  -4.041  -0.208   1.223 1.00 . A P . 40 LEU CD1  1 1 
       12 10647 1 1 40 LEU CD2  C  -3.180  -1.908  -0.436 1.00 . A P . 40 LEU CD2  1 1 
       12 10648 1 1 40 LEU CG   C  -2.810  -1.014   0.779 1.00 . A P . 40 LEU CG   1 1 
       12 10649 1 1 40 LEU H    H  -0.160  -1.026   2.288 1.00 . A P . 40 LEU H    1 1 
       12 10650 1 1 40 LEU HA   H  -0.579  -1.664  -0.437 1.00 . A P . 40 LEU HA   1 1 
       12 10651 1 1 40 LEU HB2  H  -1.524   0.644   1.244 1.00 . A P . 40 LEU HB2  1 1 
       12 10652 1 1 40 LEU HB3  H  -1.957   0.526  -0.464 1.00 . A P . 40 LEU HB3  1 1 
       12 10653 1 1 40 LEU HD11 H  -4.204   0.607   0.535 1.00 . A P . 40 LEU HD11 1 1 
       12 10654 1 1 40 LEU HD12 H  -3.873   0.185   2.213 1.00 . A P . 40 LEU HD12 1 1 
       12 10655 1 1 40 LEU HD13 H  -4.912  -0.850   1.235 1.00 . A P . 40 LEU HD13 1 1 
       12 10656 1 1 40 LEU HD21 H  -3.006  -1.370  -1.359 1.00 . A P . 40 LEU HD21 1 1 
       12 10657 1 1 40 LEU HD22 H  -4.222  -2.201  -0.386 1.00 . A P . 40 LEU HD22 1 1 
       12 10658 1 1 40 LEU HD23 H  -2.574  -2.800  -0.422 1.00 . A P . 40 LEU HD23 1 1 
       12 10659 1 1 40 LEU HG   H  -2.486  -1.635   1.604 1.00 . A P . 40 LEU HG   1 1 
       12 10660 1 1 40 LEU N    N   0.247  -1.228   1.411 1.00 . A P . 40 LEU N    1 1 
       12 10661 1 1 40 LEU O    O   0.918  -0.200  -1.800 1.00 . A P . 40 LEU O    1 1 
       12 10662 1 1 41 ILE C    C   3.239   1.401  -1.199 1.00 . A P . 41 ILE C    1 1 
       12 10663 1 1 41 ILE CA   C   1.954   2.103  -0.751 1.00 . A P . 41 ILE CA   1 1 
       12 10664 1 1 41 ILE CB   C   2.267   3.310   0.124 1.00 . A P . 41 ILE CB   1 1 
       12 10665 1 1 41 ILE CD1  C   3.053   4.005   2.396 1.00 . A P . 41 ILE CD1  1 1 
       12 10666 1 1 41 ILE CG1  C   2.857   2.824   1.439 1.00 . A P . 41 ILE CG1  1 1 
       12 10667 1 1 41 ILE CG2  C   0.979   4.099   0.403 1.00 . A P . 41 ILE CG2  1 1 
       12 10668 1 1 41 ILE H    H   0.738   1.389   0.864 1.00 . A P . 41 ILE H    1 1 
       12 10669 1 1 41 ILE HA   H   1.447   2.456  -1.636 1.00 . A P . 41 ILE HA   1 1 
       12 10670 1 1 41 ILE HB   H   2.970   3.937  -0.381 1.00 . A P . 41 ILE HB   1 1 
       12 10671 1 1 41 ILE HD11 H   3.735   3.716   3.182 1.00 . A P . 41 ILE HD11 1 1 
       12 10672 1 1 41 ILE HD12 H   2.105   4.278   2.828 1.00 . A P . 41 ILE HD12 1 1 
       12 10673 1 1 41 ILE HD13 H   3.461   4.848   1.855 1.00 . A P . 41 ILE HD13 1 1 
       12 10674 1 1 41 ILE HG12 H   2.181   2.114   1.866 1.00 . A P . 41 ILE HG12 1 1 
       12 10675 1 1 41 ILE HG13 H   3.811   2.350   1.257 1.00 . A P . 41 ILE HG13 1 1 
       12 10676 1 1 41 ILE HG21 H   1.229   5.057   0.836 1.00 . A P . 41 ILE HG21 1 1 
       12 10677 1 1 41 ILE HG22 H   0.360   3.542   1.091 1.00 . A P . 41 ILE HG22 1 1 
       12 10678 1 1 41 ILE HG23 H   0.442   4.251  -0.523 1.00 . A P . 41 ILE HG23 1 1 
       12 10679 1 1 41 ILE N    N   1.051   1.198  -0.051 1.00 . A P . 41 ILE N    1 1 
       12 10680 1 1 41 ILE O    O   3.691   1.615  -2.320 1.00 . A P . 41 ILE O    1 1 
       12 10681 1 1 42 PHE C    C   4.835  -0.878  -2.030 1.00 . A P . 42 PHE C    1 1 
       12 10682 1 1 42 PHE CA   C   5.050  -0.121  -0.722 1.00 . A P . 42 PHE CA   1 1 
       12 10683 1 1 42 PHE CB   C   5.450  -1.089   0.389 1.00 . A P . 42 PHE CB   1 1 
       12 10684 1 1 42 PHE CD1  C   7.913  -1.292  -0.096 1.00 . A P . 42 PHE CD1  1 1 
       12 10685 1 1 42 PHE CD2  C   6.506  -3.244  -0.398 1.00 . A P . 42 PHE CD2  1 1 
       12 10686 1 1 42 PHE CE1  C   9.030  -2.034  -0.498 1.00 . A P . 42 PHE CE1  1 1 
       12 10687 1 1 42 PHE CE2  C   7.619  -3.986  -0.799 1.00 . A P . 42 PHE CE2  1 1 
       12 10688 1 1 42 PHE CG   C   6.653  -1.894  -0.045 1.00 . A P . 42 PHE CG   1 1 
       12 10689 1 1 42 PHE CZ   C   8.883  -3.381  -0.849 1.00 . A P . 42 PHE CZ   1 1 
       12 10690 1 1 42 PHE H    H   3.432   0.426   0.543 1.00 . A P . 42 PHE H    1 1 
       12 10691 1 1 42 PHE HA   H   5.834   0.603  -0.858 1.00 . A P . 42 PHE HA   1 1 
       12 10692 1 1 42 PHE HB2  H   5.696  -0.528   1.279 1.00 . A P . 42 PHE HB2  1 1 
       12 10693 1 1 42 PHE HB3  H   4.627  -1.751   0.600 1.00 . A P . 42 PHE HB3  1 1 
       12 10694 1 1 42 PHE HD1  H   8.025  -0.251   0.177 1.00 . A P . 42 PHE HD1  1 1 
       12 10695 1 1 42 PHE HD2  H   5.532  -3.708  -0.360 1.00 . A P . 42 PHE HD2  1 1 
       12 10696 1 1 42 PHE HE1  H  10.003  -1.568  -0.537 1.00 . A P . 42 PHE HE1  1 1 
       12 10697 1 1 42 PHE HE2  H   7.502  -5.024  -1.069 1.00 . A P . 42 PHE HE2  1 1 
       12 10698 1 1 42 PHE HZ   H   9.744  -3.953  -1.159 1.00 . A P . 42 PHE HZ   1 1 
       12 10699 1 1 42 PHE N    N   3.824   0.571  -0.344 1.00 . A P . 42 PHE N    1 1 
       12 10700 1 1 42 PHE O    O   5.655  -0.812  -2.948 1.00 . A P . 42 PHE O    1 1 
       12 10701 1 1 43 LEU C    C   3.203  -1.439  -4.483 1.00 . A P . 43 LEU C    1 1 
       12 10702 1 1 43 LEU CA   C   3.387  -2.365  -3.285 1.00 . A P . 43 LEU CA   1 1 
       12 10703 1 1 43 LEU CB   C   2.097  -3.150  -3.038 1.00 . A P . 43 LEU CB   1 1 
       12 10704 1 1 43 LEU CD1  C   0.989  -4.829  -1.558 1.00 . A P . 43 LEU CD1  1 1 
       12 10705 1 1 43 LEU CD2  C   3.220  -5.390  -2.582 1.00 . A P . 43 LEU CD2  1 1 
       12 10706 1 1 43 LEU CG   C   2.339  -4.256  -1.995 1.00 . A P . 43 LEU CG   1 1 
       12 10707 1 1 43 LEU H    H   3.129  -1.595  -1.328 1.00 . A P . 43 LEU H    1 1 
       12 10708 1 1 43 LEU HA   H   4.181  -3.057  -3.503 1.00 . A P . 43 LEU HA   1 1 
       12 10709 1 1 43 LEU HB2  H   1.342  -2.470  -2.664 1.00 . A P . 43 LEU HB2  1 1 
       12 10710 1 1 43 LEU HB3  H   1.756  -3.590  -3.961 1.00 . A P . 43 LEU HB3  1 1 
       12 10711 1 1 43 LEU HD11 H   1.140  -5.543  -0.763 1.00 . A P . 43 LEU HD11 1 1 
       12 10712 1 1 43 LEU HD12 H   0.520  -5.320  -2.398 1.00 . A P . 43 LEU HD12 1 1 
       12 10713 1 1 43 LEU HD13 H   0.358  -4.026  -1.209 1.00 . A P . 43 LEU HD13 1 1 
       12 10714 1 1 43 LEU HD21 H   4.261  -5.136  -2.459 1.00 . A P . 43 LEU HD21 1 1 
       12 10715 1 1 43 LEU HD22 H   3.007  -5.520  -3.632 1.00 . A P . 43 LEU HD22 1 1 
       12 10716 1 1 43 LEU HD23 H   3.022  -6.323  -2.064 1.00 . A P . 43 LEU HD23 1 1 
       12 10717 1 1 43 LEU HG   H   2.829  -3.820  -1.133 1.00 . A P . 43 LEU HG   1 1 
       12 10718 1 1 43 LEU N    N   3.728  -1.590  -2.098 1.00 . A P . 43 LEU N    1 1 
       12 10719 1 1 43 LEU O    O   3.612  -1.761  -5.597 1.00 . A P . 43 LEU O    1 1 
       12 10720 1 1 44 LEU C    C   3.687   1.253  -5.821 1.00 . A P . 44 LEU C    1 1 
       12 10721 1 1 44 LEU CA   C   2.367   0.688  -5.315 1.00 . A P . 44 LEU CA   1 1 
       12 10722 1 1 44 LEU CB   C   1.465   1.828  -4.839 1.00 . A P . 44 LEU CB   1 1 
       12 10723 1 1 44 LEU CD1  C  -0.798   2.417  -3.938 1.00 . A P . 44 LEU CD1  1 1 
       12 10724 1 1 44 LEU CD2  C  -0.623   0.849  -5.914 1.00 . A P . 44 LEU CD2  1 1 
       12 10725 1 1 44 LEU CG   C   0.039   1.307  -4.585 1.00 . A P . 44 LEU CG   1 1 
       12 10726 1 1 44 LEU H    H   2.298  -0.073  -3.334 1.00 . A P . 44 LEU H    1 1 
       12 10727 1 1 44 LEU HA   H   1.888   0.191  -6.139 1.00 . A P . 44 LEU HA   1 1 
       12 10728 1 1 44 LEU HB2  H   1.868   2.241  -3.927 1.00 . A P . 44 LEU HB2  1 1 
       12 10729 1 1 44 LEU HB3  H   1.433   2.600  -5.594 1.00 . A P . 44 LEU HB3  1 1 
       12 10730 1 1 44 LEU HD11 H  -1.846   2.170  -4.013 1.00 . A P . 44 LEU HD11 1 1 
       12 10731 1 1 44 LEU HD12 H  -0.614   3.351  -4.447 1.00 . A P . 44 LEU HD12 1 1 
       12 10732 1 1 44 LEU HD13 H  -0.528   2.516  -2.895 1.00 . A P . 44 LEU HD13 1 1 
       12 10733 1 1 44 LEU HD21 H  -0.228   1.415  -6.746 1.00 . A P . 44 LEU HD21 1 1 
       12 10734 1 1 44 LEU HD22 H  -1.698   0.986  -5.867 1.00 . A P . 44 LEU HD22 1 1 
       12 10735 1 1 44 LEU HD23 H  -0.412  -0.198  -6.064 1.00 . A P . 44 LEU HD23 1 1 
       12 10736 1 1 44 LEU HG   H   0.093   0.470  -3.902 1.00 . A P . 44 LEU HG   1 1 
       12 10737 1 1 44 LEU N    N   2.592  -0.282  -4.245 1.00 . A P . 44 LEU N    1 1 
       12 10738 1 1 44 LEU O    O   3.850   1.485  -7.019 1.00 . A P . 44 LEU O    1 1 
       12 10739 1 1 45 LEU C    C   6.647   1.059  -6.255 1.00 . A P . 45 LEU C    1 1 
       12 10740 1 1 45 LEU CA   C   5.930   2.023  -5.308 1.00 . A P . 45 LEU CA   1 1 
       12 10741 1 1 45 LEU CB   C   6.807   2.320  -4.058 1.00 . A P . 45 LEU CB   1 1 
       12 10742 1 1 45 LEU CD1  C   5.175   3.897  -2.924 1.00 . A P . 45 LEU CD1  1 1 
       12 10743 1 1 45 LEU CD2  C   7.617   4.053  -2.448 1.00 . A P . 45 LEU CD2  1 1 
       12 10744 1 1 45 LEU CG   C   6.574   3.751  -3.527 1.00 . A P . 45 LEU CG   1 1 
       12 10745 1 1 45 LEU H    H   4.463   1.280  -3.965 1.00 . A P . 45 LEU H    1 1 
       12 10746 1 1 45 LEU HA   H   5.764   2.937  -5.843 1.00 . A P . 45 LEU HA   1 1 
       12 10747 1 1 45 LEU HB2  H   6.558   1.619  -3.279 1.00 . A P . 45 LEU HB2  1 1 
       12 10748 1 1 45 LEU HB3  H   7.856   2.208  -4.306 1.00 . A P . 45 LEU HB3  1 1 
       12 10749 1 1 45 LEU HD11 H   4.954   4.950  -2.795 1.00 . A P . 45 LEU HD11 1 1 
       12 10750 1 1 45 LEU HD12 H   5.143   3.403  -1.967 1.00 . A P . 45 LEU HD12 1 1 
       12 10751 1 1 45 LEU HD13 H   4.446   3.458  -3.585 1.00 . A P . 45 LEU HD13 1 1 
       12 10752 1 1 45 LEU HD21 H   7.460   3.396  -1.605 1.00 . A P . 45 LEU HD21 1 1 
       12 10753 1 1 45 LEU HD22 H   7.521   5.080  -2.127 1.00 . A P . 45 LEU HD22 1 1 
       12 10754 1 1 45 LEU HD23 H   8.605   3.893  -2.850 1.00 . A P . 45 LEU HD23 1 1 
       12 10755 1 1 45 LEU HG   H   6.686   4.456  -4.335 1.00 . A P . 45 LEU HG   1 1 
       12 10756 1 1 45 LEU N    N   4.631   1.478  -4.913 1.00 . A P . 45 LEU N    1 1 
       12 10757 1 1 45 LEU O    O   7.266   1.488  -7.227 1.00 . A P . 45 LEU O    1 1 
       12 10758 1 1 46 ILE C    C   6.586  -1.160  -8.204 1.00 . A P . 46 ILE C    1 1 
       12 10759 1 1 46 ILE CA   C   7.187  -1.224  -6.805 1.00 . A P . 46 ILE CA   1 1 
       12 10760 1 1 46 ILE CB   C   6.967  -2.600  -6.179 1.00 . A P . 46 ILE CB   1 1 
       12 10761 1 1 46 ILE CD1  C   7.328  -3.949  -4.086 1.00 . A P . 46 ILE CD1  1 1 
       12 10762 1 1 46 ILE CG1  C   7.748  -2.690  -4.861 1.00 . A P . 46 ILE CG1  1 1 
       12 10763 1 1 46 ILE CG2  C   7.461  -3.679  -7.130 1.00 . A P . 46 ILE CG2  1 1 
       12 10764 1 1 46 ILE H    H   6.041  -0.512  -5.201 1.00 . A P . 46 ILE H    1 1 
       12 10765 1 1 46 ILE HA   H   8.245  -1.024  -6.860 1.00 . A P . 46 ILE HA   1 1 
       12 10766 1 1 46 ILE HB   H   5.914  -2.746  -5.987 1.00 . A P . 46 ILE HB   1 1 
       12 10767 1 1 46 ILE HD11 H   7.189  -4.773  -4.773 1.00 . A P . 46 ILE HD11 1 1 
       12 10768 1 1 46 ILE HD12 H   6.402  -3.760  -3.566 1.00 . A P . 46 ILE HD12 1 1 
       12 10769 1 1 46 ILE HD13 H   8.092  -4.206  -3.370 1.00 . A P . 46 ILE HD13 1 1 
       12 10770 1 1 46 ILE HG12 H   8.806  -2.734  -5.078 1.00 . A P . 46 ILE HG12 1 1 
       12 10771 1 1 46 ILE HG13 H   7.540  -1.818  -4.261 1.00 . A P . 46 ILE HG13 1 1 
       12 10772 1 1 46 ILE HG21 H   8.444  -3.414  -7.484 1.00 . A P . 46 ILE HG21 1 1 
       12 10773 1 1 46 ILE HG22 H   6.785  -3.755  -7.966 1.00 . A P . 46 ILE HG22 1 1 
       12 10774 1 1 46 ILE HG23 H   7.506  -4.623  -6.612 1.00 . A P . 46 ILE HG23 1 1 
       12 10775 1 1 46 ILE N    N   6.551  -0.226  -5.974 1.00 . A P . 46 ILE N    1 1 
       12 10776 1 1 46 ILE O    O   7.295  -1.235  -9.208 1.00 . A P . 46 ILE O    1 1 
       12 10777 1 1 47 ALA C    C   5.171   0.181 -10.364 1.00 . A P . 47 ALA C    1 1 
       12 10778 1 1 47 ALA CA   C   4.562  -0.932  -9.513 1.00 . A P . 47 ALA CA   1 1 
       12 10779 1 1 47 ALA CB   C   3.080  -0.640  -9.276 1.00 . A P . 47 ALA CB   1 1 
       12 10780 1 1 47 ALA H    H   4.792  -0.960  -7.391 1.00 . A P . 47 ALA H    1 1 
       12 10781 1 1 47 ALA HA   H   4.659  -1.872 -10.034 1.00 . A P . 47 ALA HA   1 1 
       12 10782 1 1 47 ALA HB1  H   2.699  -1.302  -8.512 1.00 . A P . 47 ALA HB1  1 1 
       12 10783 1 1 47 ALA HB2  H   2.533  -0.794 -10.194 1.00 . A P . 47 ALA HB2  1 1 
       12 10784 1 1 47 ALA HB3  H   2.964   0.385  -8.956 1.00 . A P . 47 ALA HB3  1 1 
       12 10785 1 1 47 ALA N    N   5.270  -1.014  -8.244 1.00 . A P . 47 ALA N    1 1 
       12 10786 1 1 47 ALA O    O   5.435  -0.002 -11.552 1.00 . A P . 47 ALA O    1 1 
       12 10787 1 1 48 ILE C    C   7.396   2.187 -10.896 1.00 . A P . 48 ILE C    1 1 
       12 10788 1 1 48 ILE CA   C   5.968   2.485 -10.431 1.00 . A P . 48 ILE CA   1 1 
       12 10789 1 1 48 ILE CB   C   5.968   3.705  -9.497 1.00 . A P . 48 ILE CB   1 1 
       12 10790 1 1 48 ILE CD1  C   4.486   5.175  -8.110 1.00 . A P . 48 ILE CD1  1 1 
       12 10791 1 1 48 ILE CG1  C   4.521   4.142  -9.240 1.00 . A P . 48 ILE CG1  1 1 
       12 10792 1 1 48 ILE CG2  C   6.742   4.865 -10.135 1.00 . A P . 48 ILE CG2  1 1 
       12 10793 1 1 48 ILE H    H   5.155   1.418  -8.794 1.00 . A P . 48 ILE H    1 1 
       12 10794 1 1 48 ILE HA   H   5.362   2.715 -11.293 1.00 . A P . 48 ILE HA   1 1 
       12 10795 1 1 48 ILE HB   H   6.437   3.431  -8.562 1.00 . A P . 48 ILE HB   1 1 
       12 10796 1 1 48 ILE HD11 H   5.164   5.983  -8.342 1.00 . A P . 48 ILE HD11 1 1 
       12 10797 1 1 48 ILE HD12 H   4.786   4.709  -7.184 1.00 . A P . 48 ILE HD12 1 1 
       12 10798 1 1 48 ILE HD13 H   3.483   5.565  -8.004 1.00 . A P . 48 ILE HD13 1 1 
       12 10799 1 1 48 ILE HG12 H   4.109   4.575 -10.141 1.00 . A P . 48 ILE HG12 1 1 
       12 10800 1 1 48 ILE HG13 H   3.935   3.284  -8.953 1.00 . A P . 48 ILE HG13 1 1 
       12 10801 1 1 48 ILE HG21 H   7.798   4.648 -10.103 1.00 . A P . 48 ILE HG21 1 1 
       12 10802 1 1 48 ILE HG22 H   6.546   5.778  -9.590 1.00 . A P . 48 ILE HG22 1 1 
       12 10803 1 1 48 ILE HG23 H   6.433   4.989 -11.160 1.00 . A P . 48 ILE HG23 1 1 
       12 10804 1 1 48 ILE N    N   5.391   1.337  -9.741 1.00 . A P . 48 ILE N    1 1 
       12 10805 1 1 48 ILE O    O   7.772   2.525 -12.017 1.00 . A P . 48 ILE O    1 1 
       12 10806 1 1 49 ILE C    C   9.602   0.277 -11.571 1.00 . A P . 49 ILE C    1 1 
       12 10807 1 1 49 ILE CA   C   9.574   1.236 -10.390 1.00 . A P . 49 ILE CA   1 1 
       12 10808 1 1 49 ILE CB   C  10.298   0.598  -9.201 1.00 . A P . 49 ILE CB   1 1 
       12 10809 1 1 49 ILE CD1  C  11.280   2.858  -8.487 1.00 . A P . 49 ILE CD1  1 1 
       12 10810 1 1 49 ILE CG1  C  10.462   1.623  -8.053 1.00 . A P . 49 ILE CG1  1 1 
       12 10811 1 1 49 ILE CG2  C  11.677   0.072  -9.621 1.00 . A P . 49 ILE CG2  1 1 
       12 10812 1 1 49 ILE H    H   7.849   1.314  -9.151 1.00 . A P . 49 ILE H    1 1 
       12 10813 1 1 49 ILE HA   H  10.077   2.134 -10.670 1.00 . A P . 49 ILE HA   1 1 
       12 10814 1 1 49 ILE HB   H   9.705  -0.230  -8.859 1.00 . A P . 49 ILE HB   1 1 
       12 10815 1 1 49 ILE HD11 H  10.603   3.646  -8.780 1.00 . A P . 49 ILE HD11 1 1 
       12 10816 1 1 49 ILE HD12 H  11.931   2.616  -9.316 1.00 . A P . 49 ILE HD12 1 1 
       12 10817 1 1 49 ILE HD13 H  11.879   3.195  -7.657 1.00 . A P . 49 ILE HD13 1 1 
       12 10818 1 1 49 ILE HG12 H   9.490   1.951  -7.737 1.00 . A P . 49 ILE HG12 1 1 
       12 10819 1 1 49 ILE HG13 H  10.957   1.146  -7.223 1.00 . A P . 49 ILE HG13 1 1 
       12 10820 1 1 49 ILE HG21 H  12.180   0.821 -10.207 1.00 . A P . 49 ILE HG21 1 1 
       12 10821 1 1 49 ILE HG22 H  11.560  -0.827 -10.210 1.00 . A P . 49 ILE HG22 1 1 
       12 10822 1 1 49 ILE HG23 H  12.261  -0.147  -8.739 1.00 . A P . 49 ILE HG23 1 1 
       12 10823 1 1 49 ILE N    N   8.192   1.560 -10.034 1.00 . A P . 49 ILE N    1 1 
       12 10824 1 1 49 ILE O    O  10.387   0.443 -12.506 1.00 . A P . 49 ILE O    1 1 
       12 10825 1 1 50 VAL C    C   8.327  -0.969 -13.884 1.00 . A P . 50 VAL C    1 1 
       12 10826 1 1 50 VAL CA   C   8.677  -1.694 -12.597 1.00 . A P . 50 VAL CA   1 1 
       12 10827 1 1 50 VAL CB   C   7.617  -2.762 -12.298 1.00 . A P . 50 VAL CB   1 1 
       12 10828 1 1 50 VAL CG1  C   7.435  -3.671 -13.522 1.00 . A P . 50 VAL CG1  1 1 
       12 10829 1 1 50 VAL CG2  C   8.072  -3.608 -11.105 1.00 . A P . 50 VAL CG2  1 1 
       12 10830 1 1 50 VAL H    H   8.139  -0.800 -10.757 1.00 . A P . 50 VAL H    1 1 
       12 10831 1 1 50 VAL HA   H   9.640  -2.168 -12.705 1.00 . A P . 50 VAL HA   1 1 
       12 10832 1 1 50 VAL HB   H   6.679  -2.278 -12.065 1.00 . A P . 50 VAL HB   1 1 
       12 10833 1 1 50 VAL HG11 H   6.912  -3.130 -14.302 1.00 . A P . 50 VAL HG11 1 1 
       12 10834 1 1 50 VAL HG12 H   6.862  -4.543 -13.244 1.00 . A P . 50 VAL HG12 1 1 
       12 10835 1 1 50 VAL HG13 H   8.403  -3.979 -13.886 1.00 . A P . 50 VAL HG13 1 1 
       12 10836 1 1 50 VAL HG21 H   7.242  -4.191 -10.737 1.00 . A P . 50 VAL HG21 1 1 
       12 10837 1 1 50 VAL HG22 H   8.431  -2.960 -10.322 1.00 . A P . 50 VAL HG22 1 1 
       12 10838 1 1 50 VAL HG23 H   8.865  -4.271 -11.412 1.00 . A P . 50 VAL HG23 1 1 
       12 10839 1 1 50 VAL N    N   8.740  -0.721 -11.524 1.00 . A P . 50 VAL N    1 1 
       12 10840 1 1 50 VAL O    O   8.891  -1.241 -14.946 1.00 . A P . 50 VAL O    1 1 
       12 10841 1 1 51 MET C    C   8.082   1.631 -15.425 1.00 . A P . 51 MET C    1 1 
       12 10842 1 1 51 MET CA   C   6.950   0.742 -14.916 1.00 . A P . 51 MET CA   1 1 
       12 10843 1 1 51 MET CB   C   5.743   1.610 -14.531 1.00 . A P . 51 MET CB   1 1 
       12 10844 1 1 51 MET CE   C   4.306  -1.590 -15.909 1.00 . A P . 51 MET CE   1 1 
       12 10845 1 1 51 MET CG   C   4.471   0.755 -14.463 1.00 . A P . 51 MET CG   1 1 
       12 10846 1 1 51 MET H    H   6.975   0.143 -12.903 1.00 . A P . 51 MET H    1 1 
       12 10847 1 1 51 MET HA   H   6.656   0.070 -15.701 1.00 . A P . 51 MET HA   1 1 
       12 10848 1 1 51 MET HB2  H   5.926   2.054 -13.565 1.00 . A P . 51 MET HB2  1 1 
       12 10849 1 1 51 MET HB3  H   5.605   2.394 -15.264 1.00 . A P . 51 MET HB3  1 1 
       12 10850 1 1 51 MET HE1  H   5.220  -1.744 -15.350 1.00 . A P . 51 MET HE1  1 1 
       12 10851 1 1 51 MET HE2  H   4.397  -2.068 -16.870 1.00 . A P . 51 MET HE2  1 1 
       12 10852 1 1 51 MET HE3  H   3.468  -2.020 -15.377 1.00 . A P . 51 MET HE3  1 1 
       12 10853 1 1 51 MET HG2  H   4.642  -0.094 -13.816 1.00 . A P . 51 MET HG2  1 1 
       12 10854 1 1 51 MET HG3  H   3.666   1.350 -14.054 1.00 . A P . 51 MET HG3  1 1 
       12 10855 1 1 51 MET N    N   7.387  -0.037 -13.774 1.00 . A P . 51 MET N    1 1 
       12 10856 1 1 51 MET O    O   8.151   1.912 -16.618 1.00 . A P . 51 MET O    1 1 
       12 10857 1 1 51 MET SD   S   4.020   0.188 -16.134 1.00 . A P . 51 MET SD   1 1 
       12 10858 1 1 52 LEU C    C  10.934   2.211 -15.993 1.00 . A P . 52 LEU C    1 1 
       12 10859 1 1 52 LEU CA   C  10.064   2.942 -14.981 1.00 . A P . 52 LEU CA   1 1 
       12 10860 1 1 52 LEU CB   C  10.922   3.442 -13.794 1.00 . A P . 52 LEU CB   1 1 
       12 10861 1 1 52 LEU CD1  C  11.053   5.001 -11.826 1.00 . A P . 52 LEU CD1  1 1 
       12 10862 1 1 52 LEU CD2  C  10.138   5.864 -14.016 1.00 . A P . 52 LEU CD2  1 1 
       12 10863 1 1 52 LEU CG   C  10.237   4.628 -13.077 1.00 . A P . 52 LEU CG   1 1 
       12 10864 1 1 52 LEU H    H   8.896   1.849 -13.573 1.00 . A P . 52 LEU H    1 1 
       12 10865 1 1 52 LEU HA   H   9.638   3.787 -15.481 1.00 . A P . 52 LEU HA   1 1 
       12 10866 1 1 52 LEU HB2  H  11.055   2.636 -13.088 1.00 . A P . 52 LEU HB2  1 1 
       12 10867 1 1 52 LEU HB3  H  11.894   3.759 -14.153 1.00 . A P . 52 LEU HB3  1 1 
       12 10868 1 1 52 LEU HD11 H  10.757   5.985 -11.486 1.00 . A P . 52 LEU HD11 1 1 
       12 10869 1 1 52 LEU HD12 H  12.103   5.007 -12.071 1.00 . A P . 52 LEU HD12 1 1 
       12 10870 1 1 52 LEU HD13 H  10.870   4.283 -11.046 1.00 . A P . 52 LEU HD13 1 1 
       12 10871 1 1 52 LEU HD21 H   9.185   5.848 -14.523 1.00 . A P . 52 LEU HD21 1 1 
       12 10872 1 1 52 LEU HD22 H  10.932   5.837 -14.750 1.00 . A P . 52 LEU HD22 1 1 
       12 10873 1 1 52 LEU HD23 H  10.216   6.781 -13.441 1.00 . A P . 52 LEU HD23 1 1 
       12 10874 1 1 52 LEU HG   H   9.245   4.323 -12.765 1.00 . A P . 52 LEU HG   1 1 
       12 10875 1 1 52 LEU N    N   8.970   2.083 -14.534 1.00 . A P . 52 LEU N    1 1 
       12 10876 1 1 52 LEU O    O  11.382   2.807 -16.971 1.00 . A P . 52 LEU O    1 1 
       12 10877 1 1 53 LEU C    C  11.259  -0.080 -17.991 1.00 . A P . 53 LEU C    1 1 
       12 10878 1 1 53 LEU CA   C  11.993   0.145 -16.673 1.00 . A P . 53 LEU CA   1 1 
       12 10879 1 1 53 LEU CB   C  12.334  -1.209 -16.036 1.00 . A P . 53 LEU CB   1 1 
       12 10880 1 1 53 LEU CD1  C  13.312  -2.358 -14.040 1.00 . A P . 53 LEU CD1  1 1 
       12 10881 1 1 53 LEU CD2  C  14.557  -0.438 -15.094 1.00 . A P . 53 LEU CD2  1 1 
       12 10882 1 1 53 LEU CG   C  13.159  -1.010 -14.754 1.00 . A P . 53 LEU CG   1 1 
       12 10883 1 1 53 LEU H    H  10.802   0.489 -14.974 1.00 . A P . 53 LEU H    1 1 
       12 10884 1 1 53 LEU HA   H  12.903   0.678 -16.868 1.00 . A P . 53 LEU HA   1 1 
       12 10885 1 1 53 LEU HB2  H  11.414  -1.724 -15.791 1.00 . A P . 53 LEU HB2  1 1 
       12 10886 1 1 53 LEU HB3  H  12.897  -1.805 -16.735 1.00 . A P . 53 LEU HB3  1 1 
       12 10887 1 1 53 LEU HD11 H  12.373  -2.638 -13.584 1.00 . A P . 53 LEU HD11 1 1 
       12 10888 1 1 53 LEU HD12 H  14.071  -2.274 -13.278 1.00 . A P . 53 LEU HD12 1 1 
       12 10889 1 1 53 LEU HD13 H  13.604  -3.112 -14.757 1.00 . A P . 53 LEU HD13 1 1 
       12 10890 1 1 53 LEU HD21 H  15.262  -0.695 -14.312 1.00 . A P . 53 LEU HD21 1 1 
       12 10891 1 1 53 LEU HD22 H  14.494   0.637 -15.174 1.00 . A P . 53 LEU HD22 1 1 
       12 10892 1 1 53 LEU HD23 H  14.905  -0.842 -16.036 1.00 . A P . 53 LEU HD23 1 1 
       12 10893 1 1 53 LEU HG   H  12.631  -0.325 -14.102 1.00 . A P . 53 LEU HG   1 1 
       12 10894 1 1 53 LEU N    N  11.171   0.929 -15.763 1.00 . A P . 53 LEU N    1 1 
       12 10895 1 1 53 LEU O    O  11.477   0.693 -18.909 1.00 . A P . 53 LEU O    1 1 
       12 10896 1 1 53 LEU OXT  O  10.488  -1.024 -18.061 1.00 . A P . 53 LEU OXT  1 1 
       13 10897 1 1  1 ALA C    C -40.300   3.587   9.812 1.00 . A P .  1 ALA C    1 1 
       13 10898 1 1  1 ALA CA   C -39.497   3.907   8.554 1.00 . A P .  1 ALA CA   1 1 
       13 10899 1 1  1 ALA CB   C -38.408   4.934   8.873 1.00 . A P .  1 ALA CB   1 1 
       13 10900 1 1  1 ALA H1   H -40.069   4.169   6.572 1.00 . A P .  1 ALA H1   1 1 
       13 10901 1 1  1 ALA H2   H -40.393   5.505   7.570 1.00 . A P .  1 ALA H2   1 1 
       13 10902 1 1  1 ALA H3   H -41.368   4.114   7.660 1.00 . A P .  1 ALA H3   1 1 
       13 10903 1 1  1 ALA HA   H -39.036   3.001   8.183 1.00 . A P .  1 ALA HA   1 1 
       13 10904 1 1  1 ALA HB1  H -37.716   4.994   8.045 1.00 . A P .  1 ALA HB1  1 1 
       13 10905 1 1  1 ALA HB2  H -37.875   4.634   9.762 1.00 . A P .  1 ALA HB2  1 1 
       13 10906 1 1  1 ALA HB3  H -38.859   5.901   9.033 1.00 . A P .  1 ALA HB3  1 1 
       13 10907 1 1  1 ALA N    N -40.401   4.465   7.510 1.00 . A P .  1 ALA N    1 1 
       13 10908 1 1  1 ALA O    O -41.100   4.399  10.274 1.00 . A P .  1 ALA O    1 1 
       13 10909 1 1  2 MET C    C -39.884   2.151  12.798 1.00 . A P .  2 MET C    1 1 
       13 10910 1 1  2 MET CA   C -40.772   1.947  11.578 1.00 . A P .  2 MET CA   1 1 
       13 10911 1 1  2 MET CB   C -41.144   0.468  11.459 1.00 . A P .  2 MET CB   1 1 
       13 10912 1 1  2 MET CE   C -43.311  -1.785  11.805 1.00 . A P .  2 MET CE   1 1 
       13 10913 1 1  2 MET CG   C -42.242   0.304  10.406 1.00 . A P .  2 MET CG   1 1 
       13 10914 1 1  2 MET H    H -39.420   1.788   9.942 1.00 . A P .  2 MET H    1 1 
       13 10915 1 1  2 MET HA   H -41.680   2.524  11.709 1.00 . A P .  2 MET HA   1 1 
       13 10916 1 1  2 MET HB2  H -40.269  -0.096  11.166 1.00 . A P .  2 MET HB2  1 1 
       13 10917 1 1  2 MET HB3  H -41.504   0.106  12.410 1.00 . A P .  2 MET HB3  1 1 
       13 10918 1 1  2 MET HE1  H -42.517  -2.011  12.505 1.00 . A P .  2 MET HE1  1 1 
       13 10919 1 1  2 MET HE2  H -43.978  -2.627  11.747 1.00 . A P .  2 MET HE2  1 1 
       13 10920 1 1  2 MET HE3  H -43.866  -0.915  12.140 1.00 . A P .  2 MET HE3  1 1 
       13 10921 1 1  2 MET HG2  H -43.132   0.817  10.736 1.00 . A P .  2 MET HG2  1 1 
       13 10922 1 1  2 MET HG3  H -41.910   0.732   9.470 1.00 . A P .  2 MET HG3  1 1 
       13 10923 1 1  2 MET N    N -40.073   2.390  10.363 1.00 . A P .  2 MET N    1 1 
       13 10924 1 1  2 MET O    O -38.719   2.534  12.675 1.00 . A P .  2 MET O    1 1 
       13 10925 1 1  2 MET SD   S -42.601  -1.456  10.171 1.00 . A P .  2 MET SD   1 1 
       13 10926 1 1  3 GLU C    C -38.493   1.094  15.245 1.00 . A P .  3 GLU C    1 1 
       13 10927 1 1  3 GLU CA   C -39.676   2.058  15.210 1.00 . A P .  3 GLU CA   1 1 
       13 10928 1 1  3 GLU CB   C -40.585   1.805  16.420 1.00 . A P .  3 GLU CB   1 1 
       13 10929 1 1  3 GLU CD   C -40.727   1.898  18.914 1.00 . A P .  3 GLU CD   1 1 
       13 10930 1 1  3 GLU CG   C -39.815   2.100  17.712 1.00 . A P .  3 GLU CG   1 1 
       13 10931 1 1  3 GLU H    H -41.370   1.597  14.019 1.00 . A P .  3 GLU H    1 1 
       13 10932 1 1  3 GLU HA   H -39.306   3.071  15.264 1.00 . A P .  3 GLU HA   1 1 
       13 10933 1 1  3 GLU HB2  H -41.451   2.451  16.358 1.00 . A P .  3 GLU HB2  1 1 
       13 10934 1 1  3 GLU HB3  H -40.903   0.773  16.423 1.00 . A P .  3 GLU HB3  1 1 
       13 10935 1 1  3 GLU HG2  H -38.974   1.430  17.787 1.00 . A P .  3 GLU HG2  1 1 
       13 10936 1 1  3 GLU HG3  H -39.464   3.120  17.697 1.00 . A P .  3 GLU HG3  1 1 
       13 10937 1 1  3 GLU N    N -40.436   1.896  13.977 1.00 . A P .  3 GLU N    1 1 
       13 10938 1 1  3 GLU O    O -37.395   1.460  15.669 1.00 . A P .  3 GLU O    1 1 
       13 10939 1 1  3 GLU OE1  O -41.798   1.339  18.731 1.00 . A P .  3 GLU OE1  1 1 
       13 10940 1 1  3 GLU OE2  O -40.342   2.301  19.997 1.00 . A P .  3 GLU OE2  1 1 
       13 10941 1 1  4 LYS C    C -36.537  -0.720  13.853 1.00 . A P .  4 LYS C    1 1 
       13 10942 1 1  4 LYS CA   C -37.661  -1.140  14.790 1.00 . A P .  4 LYS CA   1 1 
       13 10943 1 1  4 LYS CB   C -38.232  -2.505  14.368 1.00 . A P .  4 LYS CB   1 1 
       13 10944 1 1  4 LYS CD   C -39.333  -3.791  12.523 1.00 . A P .  4 LYS CD   1 1 
       13 10945 1 1  4 LYS CE   C -39.713  -3.781  11.039 1.00 . A P .  4 LYS CE   1 1 
       13 10946 1 1  4 LYS CG   C -38.624  -2.484  12.881 1.00 . A P .  4 LYS CG   1 1 
       13 10947 1 1  4 LYS H    H -39.612  -0.377  14.474 1.00 . A P .  4 LYS H    1 1 
       13 10948 1 1  4 LYS HA   H -37.265  -1.223  15.784 1.00 . A P .  4 LYS HA   1 1 
       13 10949 1 1  4 LYS HB2  H -37.488  -3.273  14.531 1.00 . A P .  4 LYS HB2  1 1 
       13 10950 1 1  4 LYS HB3  H -39.107  -2.725  14.964 1.00 . A P .  4 LYS HB3  1 1 
       13 10951 1 1  4 LYS HD2  H -38.673  -4.625  12.725 1.00 . A P .  4 LYS HD2  1 1 
       13 10952 1 1  4 LYS HD3  H -40.228  -3.889  13.119 1.00 . A P .  4 LYS HD3  1 1 
       13 10953 1 1  4 LYS HE2  H -40.377  -2.949  10.842 1.00 . A P .  4 LYS HE2  1 1 
       13 10954 1 1  4 LYS HE3  H -38.821  -3.676  10.442 1.00 . A P .  4 LYS HE3  1 1 
       13 10955 1 1  4 LYS HG2  H -39.283  -1.650  12.689 1.00 . A P .  4 LYS HG2  1 1 
       13 10956 1 1  4 LYS HG3  H -37.738  -2.389  12.271 1.00 . A P .  4 LYS HG3  1 1 
       13 10957 1 1  4 LYS HZ1  H -39.738  -5.677  10.180 1.00 . A P .  4 LYS HZ1  1 1 
       13 10958 1 1  4 LYS HZ2  H -41.222  -4.855  10.087 1.00 . A P .  4 LYS HZ2  1 1 
       13 10959 1 1  4 LYS HZ3  H -40.708  -5.534  11.560 1.00 . A P .  4 LYS HZ3  1 1 
       13 10960 1 1  4 LYS N    N -38.722  -0.138  14.799 1.00 . A P .  4 LYS N    1 1 
       13 10961 1 1  4 LYS NZ   N -40.397  -5.059  10.690 1.00 . A P .  4 LYS NZ   1 1 
       13 10962 1 1  4 LYS O    O -35.357  -0.882  14.161 1.00 . A P .  4 LYS O    1 1 
       13 10963 1 1  5 VAL C    C -35.088   1.402  12.296 1.00 . A P .  5 VAL C    1 1 
       13 10964 1 1  5 VAL CA   C -35.929   0.264  11.725 1.00 . A P .  5 VAL CA   1 1 
       13 10965 1 1  5 VAL CB   C -36.630   0.728  10.445 1.00 . A P .  5 VAL CB   1 1 
       13 10966 1 1  5 VAL CG1  C -35.597   1.290   9.468 1.00 . A P .  5 VAL CG1  1 1 
       13 10967 1 1  5 VAL CG2  C -37.345  -0.459   9.797 1.00 . A P .  5 VAL CG2  1 1 
       13 10968 1 1  5 VAL H    H -37.868  -0.077  12.520 1.00 . A P .  5 VAL H    1 1 
       13 10969 1 1  5 VAL HA   H -35.280  -0.561  11.487 1.00 . A P .  5 VAL HA   1 1 
       13 10970 1 1  5 VAL HB   H -37.349   1.498  10.689 1.00 . A P .  5 VAL HB   1 1 
       13 10971 1 1  5 VAL HG11 H -36.039   1.384   8.482 1.00 . A P .  5 VAL HG11 1 1 
       13 10972 1 1  5 VAL HG12 H -34.748   0.622   9.422 1.00 . A P .  5 VAL HG12 1 1 
       13 10973 1 1  5 VAL HG13 H -35.271   2.260   9.810 1.00 . A P .  5 VAL HG13 1 1 
       13 10974 1 1  5 VAL HG21 H -36.644  -1.269   9.659 1.00 . A P .  5 VAL HG21 1 1 
       13 10975 1 1  5 VAL HG22 H -37.743  -0.157   8.842 1.00 . A P .  5 VAL HG22 1 1 
       13 10976 1 1  5 VAL HG23 H -38.153  -0.787  10.434 1.00 . A P .  5 VAL HG23 1 1 
       13 10977 1 1  5 VAL N    N -36.914  -0.179  12.706 1.00 . A P .  5 VAL N    1 1 
       13 10978 1 1  5 VAL O    O -33.864   1.419  12.154 1.00 . A P .  5 VAL O    1 1 
       13 10979 1 1  6 GLN C    C -34.141   3.051  14.651 1.00 . A P .  6 GLN C    1 1 
       13 10980 1 1  6 GLN CA   C -35.073   3.489  13.527 1.00 . A P .  6 GLN CA   1 1 
       13 10981 1 1  6 GLN CB   C -36.097   4.495  14.059 1.00 . A P .  6 GLN CB   1 1 
       13 10982 1 1  6 GLN CD   C -37.835   6.180  13.385 1.00 . A P .  6 GLN CD   1 1 
       13 10983 1 1  6 GLN CG   C -36.814   5.158  12.884 1.00 . A P .  6 GLN CG   1 1 
       13 10984 1 1  6 GLN H    H -36.728   2.274  13.013 1.00 . A P .  6 GLN H    1 1 
       13 10985 1 1  6 GLN HA   H -34.491   3.967  12.768 1.00 . A P .  6 GLN HA   1 1 
       13 10986 1 1  6 GLN HB2  H -36.816   3.979  14.675 1.00 . A P .  6 GLN HB2  1 1 
       13 10987 1 1  6 GLN HB3  H -35.593   5.250  14.641 1.00 . A P .  6 GLN HB3  1 1 
       13 10988 1 1  6 GLN HE21 H -37.790   5.533  15.259 1.00 . A P .  6 GLN HE21 1 1 
       13 10989 1 1  6 GLN HE22 H -38.834   6.836  14.968 1.00 . A P .  6 GLN HE22 1 1 
       13 10990 1 1  6 GLN HG2  H -36.087   5.660  12.260 1.00 . A P .  6 GLN HG2  1 1 
       13 10991 1 1  6 GLN HG3  H -37.321   4.404  12.305 1.00 . A P .  6 GLN HG3  1 1 
       13 10992 1 1  6 GLN N    N -35.757   2.346  12.937 1.00 . A P .  6 GLN N    1 1 
       13 10993 1 1  6 GLN NE2  N -38.182   6.182  14.642 1.00 . A P .  6 GLN NE2  1 1 
       13 10994 1 1  6 GLN O    O -32.990   3.480  14.710 1.00 . A P .  6 GLN O    1 1 
       13 10995 1 1  6 GLN OE1  O -38.328   6.996  12.608 1.00 . A P .  6 GLN OE1  1 1 
       13 10996 1 1  7 TYR C    C -32.602   0.973  16.155 1.00 . A P .  7 TYR C    1 1 
       13 10997 1 1  7 TYR CA   C -33.826   1.729  16.658 1.00 . A P .  7 TYR CA   1 1 
       13 10998 1 1  7 TYR CB   C -34.663   0.812  17.552 1.00 . A P .  7 TYR CB   1 1 
       13 10999 1 1  7 TYR CD1  C -33.527   1.080  19.784 1.00 . A P .  7 TYR CD1  1 1 
       13 11000 1 1  7 TYR CD2  C -33.296  -1.029  18.612 1.00 . A P .  7 TYR CD2  1 1 
       13 11001 1 1  7 TYR CE1  C -32.734   0.589  20.827 1.00 . A P .  7 TYR CE1  1 1 
       13 11002 1 1  7 TYR CE2  C -32.503  -1.522  19.655 1.00 . A P .  7 TYR CE2  1 1 
       13 11003 1 1  7 TYR CG   C -33.808   0.273  18.676 1.00 . A P .  7 TYR CG   1 1 
       13 11004 1 1  7 TYR CZ   C -32.223  -0.712  20.763 1.00 . A P .  7 TYR CZ   1 1 
       13 11005 1 1  7 TYR H    H -35.563   1.894  15.459 1.00 . A P .  7 TYR H    1 1 
       13 11006 1 1  7 TYR HA   H -33.504   2.573  17.241 1.00 . A P .  7 TYR HA   1 1 
       13 11007 1 1  7 TYR HB2  H -35.487   1.375  17.967 1.00 . A P .  7 TYR HB2  1 1 
       13 11008 1 1  7 TYR HB3  H -35.048  -0.010  16.966 1.00 . A P .  7 TYR HB3  1 1 
       13 11009 1 1  7 TYR HD1  H -33.922   2.082  19.834 1.00 . A P .  7 TYR HD1  1 1 
       13 11010 1 1  7 TYR HD2  H -33.513  -1.654  17.758 1.00 . A P .  7 TYR HD2  1 1 
       13 11011 1 1  7 TYR HE1  H -32.520   1.217  21.681 1.00 . A P .  7 TYR HE1  1 1 
       13 11012 1 1  7 TYR HE2  H -32.110  -2.527  19.605 1.00 . A P .  7 TYR HE2  1 1 
       13 11013 1 1  7 TYR HH   H -30.530  -1.226  21.490 1.00 . A P .  7 TYR HH   1 1 
       13 11014 1 1  7 TYR N    N -34.640   2.204  15.542 1.00 . A P .  7 TYR N    1 1 
       13 11015 1 1  7 TYR O    O -31.469   1.306  16.508 1.00 . A P .  7 TYR O    1 1 
       13 11016 1 1  7 TYR OH   O -31.442  -1.200  21.790 1.00 . A P .  7 TYR OH   1 1 
       13 11017 1 1  8 LEU C    C -30.670   0.105  14.205 1.00 . A P .  8 LEU C    1 1 
       13 11018 1 1  8 LEU CA   C -31.731  -0.829  14.789 1.00 . A P .  8 LEU CA   1 1 
       13 11019 1 1  8 LEU CB   C -32.243  -1.785  13.704 1.00 . A P .  8 LEU CB   1 1 
       13 11020 1 1  8 LEU CD1  C -33.877  -3.611  13.208 1.00 . A P .  8 LEU CD1  1 1 
       13 11021 1 1  8 LEU CD2  C -32.226  -3.919  15.083 1.00 . A P .  8 LEU CD2  1 1 
       13 11022 1 1  8 LEU CG   C -33.109  -2.896  14.325 1.00 . A P .  8 LEU CG   1 1 
       13 11023 1 1  8 LEU H    H -33.760  -0.259  15.084 1.00 . A P .  8 LEU H    1 1 
       13 11024 1 1  8 LEU HA   H -31.284  -1.400  15.582 1.00 . A P .  8 LEU HA   1 1 
       13 11025 1 1  8 LEU HB2  H -32.839  -1.223  12.995 1.00 . A P .  8 LEU HB2  1 1 
       13 11026 1 1  8 LEU HB3  H -31.408  -2.224  13.187 1.00 . A P .  8 LEU HB3  1 1 
       13 11027 1 1  8 LEU HD11 H -33.188  -3.897  12.430 1.00 . A P .  8 LEU HD11 1 1 
       13 11028 1 1  8 LEU HD12 H -34.627  -2.947  12.800 1.00 . A P .  8 LEU HD12 1 1 
       13 11029 1 1  8 LEU HD13 H -34.352  -4.489  13.610 1.00 . A P .  8 LEU HD13 1 1 
       13 11030 1 1  8 LEU HD21 H -32.018  -3.546  16.072 1.00 . A P .  8 LEU HD21 1 1 
       13 11031 1 1  8 LEU HD22 H -31.297  -4.073  14.558 1.00 . A P .  8 LEU HD22 1 1 
       13 11032 1 1  8 LEU HD23 H -32.748  -4.864  15.166 1.00 . A P .  8 LEU HD23 1 1 
       13 11033 1 1  8 LEU HG   H -33.819  -2.449  15.011 1.00 . A P .  8 LEU HG   1 1 
       13 11034 1 1  8 LEU N    N -32.834  -0.042  15.330 1.00 . A P .  8 LEU N    1 1 
       13 11035 1 1  8 LEU O    O -29.474  -0.163  14.306 1.00 . A P .  8 LEU O    1 1 
       13 11036 1 1  9 THR C    C -29.261   2.724  14.116 1.00 . A P .  9 THR C    1 1 
       13 11037 1 1  9 THR CA   C -30.161   2.159  13.016 1.00 . A P .  9 THR CA   1 1 
       13 11038 1 1  9 THR CB   C -30.915   3.296  12.313 1.00 . A P .  9 THR CB   1 1 
       13 11039 1 1  9 THR CG2  C -29.941   4.132  11.475 1.00 . A P .  9 THR CG2  1 1 
       13 11040 1 1  9 THR H    H -32.070   1.383  13.545 1.00 . A P .  9 THR H    1 1 
       13 11041 1 1  9 THR HA   H -29.544   1.645  12.292 1.00 . A P .  9 THR HA   1 1 
       13 11042 1 1  9 THR HB   H -31.382   3.929  13.048 1.00 . A P .  9 THR HB   1 1 
       13 11043 1 1  9 THR HG1  H -32.131   3.385  10.793 1.00 . A P .  9 THR HG1  1 1 
       13 11044 1 1  9 THR HG21 H -29.725   3.614  10.553 1.00 . A P .  9 THR HG21 1 1 
       13 11045 1 1  9 THR HG22 H -29.025   4.287  12.025 1.00 . A P .  9 THR HG22 1 1 
       13 11046 1 1  9 THR HG23 H -30.392   5.089  11.253 1.00 . A P .  9 THR HG23 1 1 
       13 11047 1 1  9 THR N    N -31.106   1.206  13.598 1.00 . A P .  9 THR N    1 1 
       13 11048 1 1  9 THR O    O -28.042   2.807  13.957 1.00 . A P .  9 THR O    1 1 
       13 11049 1 1  9 THR OG1  O -31.913   2.737  11.466 1.00 . A P .  9 THR OG1  1 1 
       13 11050 1 1 10 ARG C    C -28.138   2.600  16.869 1.00 . A P . 10 ARG C    1 1 
       13 11051 1 1 10 ARG CA   C -29.104   3.654  16.351 1.00 . A P . 10 ARG CA   1 1 
       13 11052 1 1 10 ARG CB   C -30.039   4.113  17.481 1.00 . A P . 10 ARG CB   1 1 
       13 11053 1 1 10 ARG CD   C -31.703   5.843  18.185 1.00 . A P . 10 ARG CD   1 1 
       13 11054 1 1 10 ARG CG   C -30.755   5.405  17.070 1.00 . A P . 10 ARG CG   1 1 
       13 11055 1 1 10 ARG CZ   C -33.791   5.074  19.162 1.00 . A P . 10 ARG CZ   1 1 
       13 11056 1 1 10 ARG H    H -30.841   3.016  15.311 1.00 . A P . 10 ARG H    1 1 
       13 11057 1 1 10 ARG HA   H -28.538   4.499  15.997 1.00 . A P . 10 ARG HA   1 1 
       13 11058 1 1 10 ARG HB2  H -30.771   3.341  17.672 1.00 . A P . 10 ARG HB2  1 1 
       13 11059 1 1 10 ARG HB3  H -29.462   4.293  18.376 1.00 . A P . 10 ARG HB3  1 1 
       13 11060 1 1 10 ARG HD2  H -31.177   5.818  19.125 1.00 . A P . 10 ARG HD2  1 1 
       13 11061 1 1 10 ARG HD3  H -32.048   6.850  17.990 1.00 . A P . 10 ARG HD3  1 1 
       13 11062 1 1 10 ARG HE   H -32.899   4.207  17.599 1.00 . A P . 10 ARG HE   1 1 
       13 11063 1 1 10 ARG HG2  H -30.024   6.181  16.892 1.00 . A P . 10 ARG HG2  1 1 
       13 11064 1 1 10 ARG HG3  H -31.319   5.230  16.170 1.00 . A P . 10 ARG HG3  1 1 
       13 11065 1 1 10 ARG HH11 H -32.958   6.684  20.015 1.00 . A P . 10 ARG HH11 1 1 
       13 11066 1 1 10 ARG HH12 H -34.447   6.140  20.718 1.00 . A P . 10 ARG HH12 1 1 
       13 11067 1 1 10 ARG HH21 H -34.846   3.496  18.520 1.00 . A P . 10 ARG HH21 1 1 
       13 11068 1 1 10 ARG HH22 H -35.514   4.341  19.876 1.00 . A P . 10 ARG HH22 1 1 
       13 11069 1 1 10 ARG N    N -29.871   3.108  15.236 1.00 . A P . 10 ARG N    1 1 
       13 11070 1 1 10 ARG NE   N -32.838   4.934  18.246 1.00 . A P . 10 ARG NE   1 1 
       13 11071 1 1 10 ARG NH1  N -33.727   6.041  20.033 1.00 . A P . 10 ARG NH1  1 1 
       13 11072 1 1 10 ARG NH2  N -34.795   4.239  19.189 1.00 . A P . 10 ARG NH2  1 1 
       13 11073 1 1 10 ARG O    O -26.981   2.877  17.149 1.00 . A P . 10 ARG O    1 1 
       13 11074 1 1 11 SER C    C -26.598   0.098  16.547 1.00 . A P . 11 SER C    1 1 
       13 11075 1 1 11 SER CA   C -27.771   0.297  17.484 1.00 . A P . 11 SER CA   1 1 
       13 11076 1 1 11 SER CB   C -28.567  -0.991  17.571 1.00 . A P . 11 SER CB   1 1 
       13 11077 1 1 11 SER H    H -29.552   1.204  16.765 1.00 . A P . 11 SER H    1 1 
       13 11078 1 1 11 SER HA   H -27.398   0.546  18.462 1.00 . A P . 11 SER HA   1 1 
       13 11079 1 1 11 SER HB2  H -27.952  -1.765  17.983 1.00 . A P . 11 SER HB2  1 1 
       13 11080 1 1 11 SER HB3  H -29.426  -0.830  18.210 1.00 . A P . 11 SER HB3  1 1 
       13 11081 1 1 11 SER HG   H -28.191  -1.448  15.719 1.00 . A P . 11 SER HG   1 1 
       13 11082 1 1 11 SER N    N -28.619   1.379  16.996 1.00 . A P . 11 SER N    1 1 
       13 11083 1 1 11 SER O    O -25.576  -0.456  16.928 1.00 . A P . 11 SER O    1 1 
       13 11084 1 1 11 SER OG   O -28.975  -1.377  16.269 1.00 . A P . 11 SER OG   1 1 
       13 11085 1 1 12 ALA C    C -24.631   1.486  14.527 1.00 . A P . 12 ALA C    1 1 
       13 11086 1 1 12 ALA CA   C -25.723   0.445  14.308 1.00 . A P . 12 ALA CA   1 1 
       13 11087 1 1 12 ALA CB   C -26.312   0.598  12.898 1.00 . A P . 12 ALA CB   1 1 
       13 11088 1 1 12 ALA H    H -27.618   0.991  15.111 1.00 . A P . 12 ALA H    1 1 
       13 11089 1 1 12 ALA HA   H -25.282  -0.528  14.389 1.00 . A P . 12 ALA HA   1 1 
       13 11090 1 1 12 ALA HB1  H -25.634   0.162  12.177 1.00 . A P . 12 ALA HB1  1 1 
       13 11091 1 1 12 ALA HB2  H -26.446   1.645  12.670 1.00 . A P . 12 ALA HB2  1 1 
       13 11092 1 1 12 ALA HB3  H -27.264   0.092  12.846 1.00 . A P . 12 ALA HB3  1 1 
       13 11093 1 1 12 ALA N    N -26.767   0.562  15.320 1.00 . A P . 12 ALA N    1 1 
       13 11094 1 1 12 ALA O    O -23.453   1.222  14.285 1.00 . A P . 12 ALA O    1 1 
       13 11095 1 1 13 ILE C    C -23.278   3.554  16.519 1.00 . A P . 13 ILE C    1 1 
       13 11096 1 1 13 ILE CA   C -24.078   3.767  15.223 1.00 . A P . 13 ILE CA   1 1 
       13 11097 1 1 13 ILE CB   C -24.796   5.157  15.218 1.00 . A P . 13 ILE CB   1 1 
       13 11098 1 1 13 ILE CD1  C -23.529   6.090  13.201 1.00 . A P . 13 ILE CD1  1 1 
       13 11099 1 1 13 ILE CG1  C -23.828   6.260  14.703 1.00 . A P . 13 ILE CG1  1 1 
       13 11100 1 1 13 ILE CG2  C -25.275   5.552  16.638 1.00 . A P . 13 ILE CG2  1 1 
       13 11101 1 1 13 ILE H    H -25.992   2.808  15.144 1.00 . A P . 13 ILE H    1 1 
       13 11102 1 1 13 ILE HA   H -23.375   3.747  14.407 1.00 . A P . 13 ILE HA   1 1 
       13 11103 1 1 13 ILE HB   H -25.656   5.101  14.565 1.00 . A P . 13 ILE HB   1 1 
       13 11104 1 1 13 ILE HD11 H -22.621   5.519  13.079 1.00 . A P . 13 ILE HD11 1 1 
       13 11105 1 1 13 ILE HD12 H -23.395   7.067  12.754 1.00 . A P . 13 ILE HD12 1 1 
       13 11106 1 1 13 ILE HD13 H -24.344   5.578  12.704 1.00 . A P . 13 ILE HD13 1 1 
       13 11107 1 1 13 ILE HG12 H -24.271   7.229  14.868 1.00 . A P . 13 ILE HG12 1 1 
       13 11108 1 1 13 ILE HG13 H -22.903   6.201  15.258 1.00 . A P . 13 ILE HG13 1 1 
       13 11109 1 1 13 ILE HG21 H -25.548   4.670  17.182 1.00 . A P . 13 ILE HG21 1 1 
       13 11110 1 1 13 ILE HG22 H -26.131   6.205  16.566 1.00 . A P . 13 ILE HG22 1 1 
       13 11111 1 1 13 ILE HG23 H -24.483   6.066  17.170 1.00 . A P . 13 ILE HG23 1 1 
       13 11112 1 1 13 ILE N    N -25.036   2.672  14.979 1.00 . A P . 13 ILE N    1 1 
       13 11113 1 1 13 ILE O    O -22.123   3.975  16.619 1.00 . A P . 13 ILE O    1 1 
       13 11114 1 1 14 ARG C    C -21.941   1.827  18.519 1.00 . A P . 14 ARG C    1 1 
       13 11115 1 1 14 ARG CA   C -23.190   2.666  18.765 1.00 . A P . 14 ARG CA   1 1 
       13 11116 1 1 14 ARG CB   C -24.127   1.989  19.777 1.00 . A P . 14 ARG CB   1 1 
       13 11117 1 1 14 ARG CD   C -26.039   2.402  21.374 1.00 . A P . 14 ARG CD   1 1 
       13 11118 1 1 14 ARG CG   C -25.113   3.033  20.324 1.00 . A P . 14 ARG CG   1 1 
       13 11119 1 1 14 ARG CZ   C -28.244   2.152  20.364 1.00 . A P . 14 ARG CZ   1 1 
       13 11120 1 1 14 ARG H    H -24.804   2.591  17.371 1.00 . A P . 14 ARG H    1 1 
       13 11121 1 1 14 ARG HA   H -22.876   3.615  19.162 1.00 . A P . 14 ARG HA   1 1 
       13 11122 1 1 14 ARG HB2  H -24.677   1.194  19.285 1.00 . A P . 14 ARG HB2  1 1 
       13 11123 1 1 14 ARG HB3  H -23.549   1.579  20.594 1.00 . A P . 14 ARG HB3  1 1 
       13 11124 1 1 14 ARG HD2  H -25.457   1.766  22.019 1.00 . A P . 14 ARG HD2  1 1 
       13 11125 1 1 14 ARG HD3  H -26.482   3.190  21.966 1.00 . A P . 14 ARG HD3  1 1 
       13 11126 1 1 14 ARG HE   H -26.956   0.641  20.612 1.00 . A P . 14 ARG HE   1 1 
       13 11127 1 1 14 ARG HG2  H -24.559   3.845  20.776 1.00 . A P . 14 ARG HG2  1 1 
       13 11128 1 1 14 ARG HG3  H -25.709   3.418  19.508 1.00 . A P . 14 ARG HG3  1 1 
       13 11129 1 1 14 ARG HH11 H -27.729   4.001  20.938 1.00 . A P . 14 ARG HH11 1 1 
       13 11130 1 1 14 ARG HH12 H -29.304   3.842  20.240 1.00 . A P . 14 ARG HH12 1 1 
       13 11131 1 1 14 ARG HH21 H -29.023   0.436  19.696 1.00 . A P . 14 ARG HH21 1 1 
       13 11132 1 1 14 ARG HH22 H -30.037   1.834  19.539 1.00 . A P . 14 ARG HH22 1 1 
       13 11133 1 1 14 ARG N    N -23.887   2.905  17.504 1.00 . A P . 14 ARG N    1 1 
       13 11134 1 1 14 ARG NE   N -27.095   1.600  20.746 1.00 . A P . 14 ARG NE   1 1 
       13 11135 1 1 14 ARG NH1  N -28.441   3.431  20.526 1.00 . A P . 14 ARG NH1  1 1 
       13 11136 1 1 14 ARG NH2  N -29.173   1.417  19.824 1.00 . A P . 14 ARG NH2  1 1 
       13 11137 1 1 14 ARG O    O -20.855   2.142  19.005 1.00 . A P . 14 ARG O    1 1 
       13 11138 1 1 15 ARG C    C -19.846   0.662  16.917 1.00 . A P . 15 ARG C    1 1 
       13 11139 1 1 15 ARG CA   C -21.024  -0.138  17.420 1.00 . A P . 15 ARG CA   1 1 
       13 11140 1 1 15 ARG CB   C -21.491  -1.102  16.333 1.00 . A P . 15 ARG CB   1 1 
       13 11141 1 1 15 ARG CD   C -23.317  -2.702  15.742 1.00 . A P . 15 ARG CD   1 1 
       13 11142 1 1 15 ARG CG   C -22.682  -1.882  16.866 1.00 . A P . 15 ARG CG   1 1 
       13 11143 1 1 15 ARG CZ   C -22.737  -4.568  14.305 1.00 . A P . 15 ARG CZ   1 1 
       13 11144 1 1 15 ARG H    H -23.008   0.592  17.418 1.00 . A P . 15 ARG H    1 1 
       13 11145 1 1 15 ARG HA   H -20.724  -0.705  18.293 1.00 . A P . 15 ARG HA   1 1 
       13 11146 1 1 15 ARG HB2  H -21.782  -0.547  15.453 1.00 . A P . 15 ARG HB2  1 1 
       13 11147 1 1 15 ARG HB3  H -20.697  -1.788  16.084 1.00 . A P . 15 ARG HB3  1 1 
       13 11148 1 1 15 ARG HD2  H -24.235  -3.145  16.095 1.00 . A P . 15 ARG HD2  1 1 
       13 11149 1 1 15 ARG HD3  H -23.540  -2.045  14.909 1.00 . A P . 15 ARG HD3  1 1 
       13 11150 1 1 15 ARG HE   H -21.548  -3.864  15.754 1.00 . A P . 15 ARG HE   1 1 
       13 11151 1 1 15 ARG HG2  H -22.353  -2.536  17.662 1.00 . A P . 15 ARG HG2  1 1 
       13 11152 1 1 15 ARG HG3  H -23.403  -1.187  17.251 1.00 . A P . 15 ARG HG3  1 1 
       13 11153 1 1 15 ARG HH11 H -24.528  -3.718  14.001 1.00 . A P . 15 ARG HH11 1 1 
       13 11154 1 1 15 ARG HH12 H -24.139  -5.042  12.952 1.00 . A P . 15 ARG HH12 1 1 
       13 11155 1 1 15 ARG HH21 H -21.027  -5.609  14.384 1.00 . A P . 15 ARG HH21 1 1 
       13 11156 1 1 15 ARG HH22 H -22.162  -6.115  13.171 1.00 . A P . 15 ARG HH22 1 1 
       13 11157 1 1 15 ARG N    N -22.116   0.767  17.757 1.00 . A P . 15 ARG N    1 1 
       13 11158 1 1 15 ARG NE   N -22.409  -3.756  15.305 1.00 . A P . 15 ARG NE   1 1 
       13 11159 1 1 15 ARG NH1  N -23.892  -4.433  13.706 1.00 . A P . 15 ARG NH1  1 1 
       13 11160 1 1 15 ARG NH2  N -21.911  -5.504  13.923 1.00 . A P . 15 ARG NH2  1 1 
       13 11161 1 1 15 ARG O    O -18.716   0.187  16.928 1.00 . A P . 15 ARG O    1 1 
       13 11162 1 1 16 ALA C    C -18.740   3.761  17.060 1.00 . A P . 16 ALA C    1 1 
       13 11163 1 1 16 ALA CA   C -19.098   2.786  15.973 1.00 . A P . 16 ALA CA   1 1 
       13 11164 1 1 16 ALA CB   C -19.598   3.543  14.741 1.00 . A P . 16 ALA CB   1 1 
       13 11165 1 1 16 ALA H    H -21.049   2.204  16.508 1.00 . A P . 16 ALA H    1 1 
       13 11166 1 1 16 ALA HA   H -18.223   2.229  15.718 1.00 . A P . 16 ALA HA   1 1 
       13 11167 1 1 16 ALA HB1  H -18.792   4.134  14.335 1.00 . A P . 16 ALA HB1  1 1 
       13 11168 1 1 16 ALA HB2  H -20.414   4.193  15.021 1.00 . A P . 16 ALA HB2  1 1 
       13 11169 1 1 16 ALA HB3  H -19.936   2.838  13.999 1.00 . A P . 16 ALA HB3  1 1 
       13 11170 1 1 16 ALA N    N -20.127   1.890  16.482 1.00 . A P . 16 ALA N    1 1 
       13 11171 1 1 16 ALA O    O -17.615   4.248  17.132 1.00 . A P . 16 ALA O    1 1 
       13 11172 1 1 17 SER C    C -18.577   4.281  20.041 1.00 . A P . 17 SER C    1 1 
       13 11173 1 1 17 SER CA   C -19.467   4.960  19.014 1.00 . A P . 17 SER CA   1 1 
       13 11174 1 1 17 SER CB   C -20.785   5.408  19.662 1.00 . A P . 17 SER CB   1 1 
       13 11175 1 1 17 SER H    H -20.591   3.603  17.808 1.00 . A P . 17 SER H    1 1 
       13 11176 1 1 17 SER HA   H -18.949   5.831  18.628 1.00 . A P . 17 SER HA   1 1 
       13 11177 1 1 17 SER HB2  H -21.144   4.657  20.341 1.00 . A P . 17 SER HB2  1 1 
       13 11178 1 1 17 SER HB3  H -20.615   6.329  20.211 1.00 . A P . 17 SER HB3  1 1 
       13 11179 1 1 17 SER HG   H -22.243   6.407  18.852 1.00 . A P . 17 SER HG   1 1 
       13 11180 1 1 17 SER N    N -19.709   4.037  17.917 1.00 . A P . 17 SER N    1 1 
       13 11181 1 1 17 SER O    O -17.375   4.557  20.117 1.00 . A P . 17 SER O    1 1 
       13 11182 1 1 17 SER OG   O -21.755   5.612  18.642 1.00 . A P . 17 SER OG   1 1 
       13 11183 1 1 18 THR C    C -17.342   1.826  21.289 1.00 . A P . 18 THR C    1 1 
       13 11184 1 1 18 THR CA   C -18.425   2.694  21.883 1.00 . A P . 18 THR CA   1 1 
       13 11185 1 1 18 THR CB   C -19.379   1.831  22.733 1.00 . A P . 18 THR CB   1 1 
       13 11186 1 1 18 THR CG2  C -20.528   1.312  21.867 1.00 . A P . 18 THR CG2  1 1 
       13 11187 1 1 18 THR H    H -20.117   3.222  20.773 1.00 . A P . 18 THR H    1 1 
       13 11188 1 1 18 THR HA   H -17.958   3.418  22.526 1.00 . A P . 18 THR HA   1 1 
       13 11189 1 1 18 THR HB   H -19.787   2.417  23.548 1.00 . A P . 18 THR HB   1 1 
       13 11190 1 1 18 THR HG1  H -17.717   0.869  23.123 1.00 . A P . 18 THR HG1  1 1 
       13 11191 1 1 18 THR HG21 H -21.016   0.497  22.376 1.00 . A P . 18 THR HG21 1 1 
       13 11192 1 1 18 THR HG22 H -20.135   0.961  20.924 1.00 . A P . 18 THR HG22 1 1 
       13 11193 1 1 18 THR HG23 H -21.243   2.105  21.688 1.00 . A P . 18 THR HG23 1 1 
       13 11194 1 1 18 THR N    N -19.165   3.406  20.841 1.00 . A P . 18 THR N    1 1 
       13 11195 1 1 18 THR O    O -16.331   1.600  21.952 1.00 . A P . 18 THR O    1 1 
       13 11196 1 1 18 THR OG1  O -18.660   0.718  23.261 1.00 . A P . 18 THR OG1  1 1 
       13 11197 1 1 19 ILE C    C -15.414   0.100  20.117 1.00 . A P . 19 ILE C    1 1 
       13 11198 1 1 19 ILE CA   C -16.645   0.483  19.297 1.00 . A P . 19 ILE CA   1 1 
       13 11199 1 1 19 ILE CB   C -16.231   1.219  18.014 1.00 . A P . 19 ILE CB   1 1 
       13 11200 1 1 19 ILE CD1  C -14.466  -0.541  17.457 1.00 . A P . 19 ILE CD1  1 1 
       13 11201 1 1 19 ILE CG1  C -15.695   0.233  16.951 1.00 . A P . 19 ILE CG1  1 1 
       13 11202 1 1 19 ILE CG2  C -15.193   2.309  18.300 1.00 . A P . 19 ILE CG2  1 1 
       13 11203 1 1 19 ILE H    H -18.442   1.607  19.634 1.00 . A P . 19 ILE H    1 1 
       13 11204 1 1 19 ILE HA   H -17.163  -0.419  19.014 1.00 . A P . 19 ILE HA   1 1 
       13 11205 1 1 19 ILE HB   H -17.106   1.701  17.636 1.00 . A P . 19 ILE HB   1 1 
       13 11206 1 1 19 ILE HD11 H -13.904  -0.911  16.609 1.00 . A P . 19 ILE HD11 1 1 
       13 11207 1 1 19 ILE HD12 H -14.789  -1.375  18.060 1.00 . A P . 19 ILE HD12 1 1 
       13 11208 1 1 19 ILE HD13 H -13.835   0.109  18.046 1.00 . A P . 19 ILE HD13 1 1 
       13 11209 1 1 19 ILE HG12 H -16.470  -0.471  16.699 1.00 . A P . 19 ILE HG12 1 1 
       13 11210 1 1 19 ILE HG13 H -15.422   0.788  16.065 1.00 . A P . 19 ILE HG13 1 1 
       13 11211 1 1 19 ILE HG21 H -14.211   1.874  18.366 1.00 . A P . 19 ILE HG21 1 1 
       13 11212 1 1 19 ILE HG22 H -15.436   2.797  19.228 1.00 . A P . 19 ILE HG22 1 1 
       13 11213 1 1 19 ILE HG23 H -15.210   3.036  17.505 1.00 . A P . 19 ILE HG23 1 1 
       13 11214 1 1 19 ILE N    N -17.583   1.355  20.050 1.00 . A P . 19 ILE N    1 1 
       13 11215 1 1 19 ILE O    O -14.622   0.970  20.477 1.00 . A P . 19 ILE O    1 1 
       13 11216 1 1 20 GLU C    C -13.236  -0.720  21.758 1.00 . A P . 20 GLU C    1 1 
       13 11217 1 1 20 GLU CA   C -14.174  -1.785  21.192 1.00 . A P . 20 GLU CA   1 1 
       13 11218 1 1 20 GLU CB   C -13.359  -2.769  20.321 1.00 . A P . 20 GLU CB   1 1 
       13 11219 1 1 20 GLU CD   C -11.458  -4.423  20.331 1.00 . A P . 20 GLU CD   1 1 
       13 11220 1 1 20 GLU CG   C -12.090  -3.242  21.067 1.00 . A P . 20 GLU CG   1 1 
       13 11221 1 1 20 GLU H    H -15.989  -1.821  20.065 1.00 . A P . 20 GLU H    1 1 
       13 11222 1 1 20 GLU HA   H -14.591  -2.340  22.014 1.00 . A P . 20 GLU HA   1 1 
       13 11223 1 1 20 GLU HB2  H -13.972  -3.627  20.082 1.00 . A P . 20 GLU HB2  1 1 
       13 11224 1 1 20 GLU HB3  H -13.066  -2.279  19.402 1.00 . A P . 20 GLU HB3  1 1 
       13 11225 1 1 20 GLU HG2  H -11.369  -2.428  21.109 1.00 . A P . 20 GLU HG2  1 1 
       13 11226 1 1 20 GLU HG3  H -12.346  -3.543  22.071 1.00 . A P . 20 GLU HG3  1 1 
       13 11227 1 1 20 GLU N    N -15.291  -1.213  20.400 1.00 . A P . 20 GLU N    1 1 
       13 11228 1 1 20 GLU O    O -12.318  -0.278  21.082 1.00 . A P . 20 GLU O    1 1 
       13 11229 1 1 20 GLU OE1  O -11.849  -4.672  19.201 1.00 . A P . 20 GLU OE1  1 1 
       13 11230 1 1 20 GLU OE2  O -10.593  -5.059  20.911 1.00 . A P . 20 GLU OE2  1 1 
       13 11231 1 1 21 MET C    C -12.155   0.248  25.037 1.00 . A P . 21 MET C    1 1 
       13 11232 1 1 21 MET CA   C -12.665   0.706  23.677 1.00 . A P . 21 MET CA   1 1 
       13 11233 1 1 21 MET CB   C -13.470   1.970  23.889 1.00 . A P . 21 MET CB   1 1 
       13 11234 1 1 21 MET CE   C -17.114   2.392  25.752 1.00 . A P . 21 MET CE   1 1 
       13 11235 1 1 21 MET CG   C -14.684   1.682  24.774 1.00 . A P . 21 MET CG   1 1 
       13 11236 1 1 21 MET H    H -14.236  -0.695  23.499 1.00 . A P . 21 MET H    1 1 
       13 11237 1 1 21 MET HA   H -11.825   0.953  23.068 1.00 . A P . 21 MET HA   1 1 
       13 11238 1 1 21 MET HB2  H -12.836   2.694  24.374 1.00 . A P . 21 MET HB2  1 1 
       13 11239 1 1 21 MET HB3  H -13.799   2.345  22.937 1.00 . A P . 21 MET HB3  1 1 
       13 11240 1 1 21 MET HE1  H -17.886   3.137  25.901 1.00 . A P . 21 MET HE1  1 1 
       13 11241 1 1 21 MET HE2  H -16.646   2.174  26.694 1.00 . A P . 21 MET HE2  1 1 
       13 11242 1 1 21 MET HE3  H -17.545   1.485  25.350 1.00 . A P . 21 MET HE3  1 1 
       13 11243 1 1 21 MET HG2  H -15.141   0.754  24.470 1.00 . A P . 21 MET HG2  1 1 
       13 11244 1 1 21 MET HG3  H -14.373   1.614  25.803 1.00 . A P . 21 MET HG3  1 1 
       13 11245 1 1 21 MET N    N -13.485  -0.309  23.012 1.00 . A P . 21 MET N    1 1 
       13 11246 1 1 21 MET O    O -12.046   1.071  25.947 1.00 . A P . 21 MET O    1 1 
       13 11247 1 1 21 MET SD   S -15.881   3.031  24.595 1.00 . A P . 21 MET SD   1 1 
       13 11248 1 1 22 PRO C    C -10.295  -0.505  27.091 1.00 . A P . 22 PRO C    1 1 
       13 11249 1 1 22 PRO CA   C -11.332  -1.481  26.526 1.00 . A P . 22 PRO CA   1 1 
       13 11250 1 1 22 PRO CB   C -10.712  -2.882  26.246 1.00 . A P . 22 PRO CB   1 1 
       13 11251 1 1 22 PRO CD   C -11.917  -2.092  24.232 1.00 . A P . 22 PRO CD   1 1 
       13 11252 1 1 22 PRO CG   C -11.162  -3.293  24.854 1.00 . A P . 22 PRO CG   1 1 
       13 11253 1 1 22 PRO HA   H -12.148  -1.585  27.215 1.00 . A P . 22 PRO HA   1 1 
       13 11254 1 1 22 PRO HB2  H  -9.622  -2.829  26.295 1.00 . A P . 22 PRO HB2  1 1 
       13 11255 1 1 22 PRO HB3  H -11.066  -3.602  26.974 1.00 . A P . 22 PRO HB3  1 1 
       13 11256 1 1 22 PRO HD2  H -11.444  -1.779  23.317 1.00 . A P . 22 PRO HD2  1 1 
       13 11257 1 1 22 PRO HD3  H -12.952  -2.345  24.058 1.00 . A P . 22 PRO HD3  1 1 
       13 11258 1 1 22 PRO HG2  H -10.296  -3.555  24.241 1.00 . A P . 22 PRO HG2  1 1 
       13 11259 1 1 22 PRO HG3  H -11.832  -4.148  24.904 1.00 . A P . 22 PRO HG3  1 1 
       13 11260 1 1 22 PRO N    N -11.835  -1.010  25.219 1.00 . A P . 22 PRO N    1 1 
       13 11261 1 1 22 PRO O    O -10.551   0.167  28.088 1.00 . A P . 22 PRO O    1 1 
       13 11262 1 1 23 GLN C    C  -6.987   0.636  25.758 1.00 . A P . 23 GLN C    1 1 
       13 11263 1 1 23 GLN CA   C  -8.043   0.440  26.868 1.00 . A P . 23 GLN CA   1 1 
       13 11264 1 1 23 GLN CB   C  -7.281  -0.166  28.073 1.00 . A P . 23 GLN CB   1 1 
       13 11265 1 1 23 GLN CD   C  -8.724   1.085  29.724 1.00 . A P . 23 GLN CD   1 1 
       13 11266 1 1 23 GLN CG   C  -8.132  -0.277  29.349 1.00 . A P . 23 GLN CG   1 1 
       13 11267 1 1 23 GLN H    H  -9.003  -1.003  25.651 1.00 . A P . 23 GLN H    1 1 
       13 11268 1 1 23 GLN HA   H  -8.442   1.395  27.158 1.00 . A P . 23 GLN HA   1 1 
       13 11269 1 1 23 GLN HB2  H  -6.947  -1.156  27.806 1.00 . A P . 23 GLN HB2  1 1 
       13 11270 1 1 23 GLN HB3  H  -6.413   0.447  28.284 1.00 . A P . 23 GLN HB3  1 1 
       13 11271 1 1 23 GLN HE21 H -10.459   0.334  30.321 1.00 . A P . 23 GLN HE21 1 1 
       13 11272 1 1 23 GLN HE22 H -10.323   2.021  30.446 1.00 . A P . 23 GLN HE22 1 1 
       13 11273 1 1 23 GLN HG2  H  -8.912  -1.003  29.210 1.00 . A P . 23 GLN HG2  1 1 
       13 11274 1 1 23 GLN HG3  H  -7.495  -0.611  30.155 1.00 . A P . 23 GLN HG3  1 1 
       13 11275 1 1 23 GLN N    N  -9.129  -0.445  26.436 1.00 . A P . 23 GLN N    1 1 
       13 11276 1 1 23 GLN NE2  N  -9.936   1.152  30.203 1.00 . A P . 23 GLN NE2  1 1 
       13 11277 1 1 23 GLN O    O  -6.398   1.712  25.654 1.00 . A P . 23 GLN O    1 1 
       13 11278 1 1 23 GLN OE1  O  -8.061   2.114  29.578 1.00 . A P . 23 GLN OE1  1 1 
       13 11279 1 1 24 GLN C    C  -6.339  -0.113  22.502 1.00 . A P . 24 GLN C    1 1 
       13 11280 1 1 24 GLN CA   C  -5.724  -0.320  23.867 1.00 . A P . 24 GLN CA   1 1 
       13 11281 1 1 24 GLN CB   C  -4.891  -1.604  23.844 1.00 . A P . 24 GLN CB   1 1 
       13 11282 1 1 24 GLN CD   C  -3.261  -2.995  25.140 1.00 . A P . 24 GLN CD   1 1 
       13 11283 1 1 24 GLN CG   C  -4.073  -1.706  25.133 1.00 . A P . 24 GLN CG   1 1 
       13 11284 1 1 24 GLN H    H  -7.221  -1.253  25.066 1.00 . A P . 24 GLN H    1 1 
       13 11285 1 1 24 GLN HA   H  -5.051   0.505  24.065 1.00 . A P . 24 GLN HA   1 1 
       13 11286 1 1 24 GLN HB2  H  -5.546  -2.462  23.756 1.00 . A P . 24 GLN HB2  1 1 
       13 11287 1 1 24 GLN HB3  H  -4.219  -1.581  23.000 1.00 . A P . 24 GLN HB3  1 1 
       13 11288 1 1 24 GLN HE21 H  -3.777  -3.486  26.995 1.00 . A P . 24 GLN HE21 1 1 
       13 11289 1 1 24 GLN HE22 H  -2.740  -4.581  26.215 1.00 . A P . 24 GLN HE22 1 1 
       13 11290 1 1 24 GLN HG2  H  -3.402  -0.862  25.198 1.00 . A P . 24 GLN HG2  1 1 
       13 11291 1 1 24 GLN HG3  H  -4.740  -1.702  25.981 1.00 . A P . 24 GLN HG3  1 1 
       13 11292 1 1 24 GLN N    N  -6.733  -0.408  24.943 1.00 . A P . 24 GLN N    1 1 
       13 11293 1 1 24 GLN NE2  N  -3.259  -3.750  26.205 1.00 . A P . 24 GLN NE2  1 1 
       13 11294 1 1 24 GLN O    O  -5.641  -0.150  21.499 1.00 . A P . 24 GLN O    1 1 
       13 11295 1 1 24 GLN OE1  O  -2.607  -3.322  24.150 1.00 . A P . 24 GLN OE1  1 1 
       13 11296 1 1 25 ALA C    C  -7.712   1.496  20.484 1.00 . A P . 25 ALA C    1 1 
       13 11297 1 1 25 ALA CA   C  -8.305   0.307  21.205 1.00 . A P . 25 ALA CA   1 1 
       13 11298 1 1 25 ALA CB   C  -9.770   0.560  21.432 1.00 . A P . 25 ALA CB   1 1 
       13 11299 1 1 25 ALA H    H  -8.118   0.119  23.319 1.00 . A P . 25 ALA H    1 1 
       13 11300 1 1 25 ALA HA   H  -8.194  -0.569  20.597 1.00 . A P . 25 ALA HA   1 1 
       13 11301 1 1 25 ALA HB1  H  -9.889   1.488  21.967 1.00 . A P . 25 ALA HB1  1 1 
       13 11302 1 1 25 ALA HB2  H -10.176  -0.255  22.006 1.00 . A P . 25 ALA HB2  1 1 
       13 11303 1 1 25 ALA HB3  H -10.266   0.625  20.476 1.00 . A P . 25 ALA HB3  1 1 
       13 11304 1 1 25 ALA N    N  -7.630   0.101  22.471 1.00 . A P . 25 ALA N    1 1 
       13 11305 1 1 25 ALA O    O  -7.560   1.482  19.268 1.00 . A P . 25 ALA O    1 1 
       13 11306 1 1 26 ARG C    C  -5.622   3.397  19.753 1.00 . A P . 26 ARG C    1 1 
       13 11307 1 1 26 ARG CA   C  -6.806   3.725  20.662 1.00 . A P . 26 ARG CA   1 1 
       13 11308 1 1 26 ARG CB   C  -6.353   4.681  21.770 1.00 . A P . 26 ARG CB   1 1 
       13 11309 1 1 26 ARG CD   C  -7.140   6.247  23.564 1.00 . A P . 26 ARG CD   1 1 
       13 11310 1 1 26 ARG CG   C  -7.583   5.279  22.464 1.00 . A P . 26 ARG CG   1 1 
       13 11311 1 1 26 ARG CZ   C  -8.193   7.893  25.020 1.00 . A P . 26 ARG CZ   1 1 
       13 11312 1 1 26 ARG H    H  -7.534   2.466  22.215 1.00 . A P . 26 ARG H    1 1 
       13 11313 1 1 26 ARG HA   H  -7.562   4.222  20.074 1.00 . A P . 26 ARG HA   1 1 
       13 11314 1 1 26 ARG HB2  H  -5.758   4.136  22.491 1.00 . A P . 26 ARG HB2  1 1 
       13 11315 1 1 26 ARG HB3  H  -5.761   5.476  21.345 1.00 . A P . 26 ARG HB3  1 1 
       13 11316 1 1 26 ARG HD2  H  -6.543   5.715  24.290 1.00 . A P . 26 ARG HD2  1 1 
       13 11317 1 1 26 ARG HD3  H  -6.545   7.034  23.125 1.00 . A P . 26 ARG HD3  1 1 
       13 11318 1 1 26 ARG HE   H  -9.193   6.428  24.081 1.00 . A P . 26 ARG HE   1 1 
       13 11319 1 1 26 ARG HG2  H  -8.180   5.809  21.738 1.00 . A P . 26 ARG HG2  1 1 
       13 11320 1 1 26 ARG HG3  H  -8.170   4.483  22.904 1.00 . A P . 26 ARG HG3  1 1 
       13 11321 1 1 26 ARG HH11 H  -6.213   8.045  24.770 1.00 . A P . 26 ARG HH11 1 1 
       13 11322 1 1 26 ARG HH12 H  -6.933   9.229  25.810 1.00 . A P . 26 ARG HH12 1 1 
       13 11323 1 1 26 ARG HH21 H -10.148   7.988  25.448 1.00 . A P . 26 ARG HH21 1 1 
       13 11324 1 1 26 ARG HH22 H  -9.161   9.196  26.199 1.00 . A P . 26 ARG HH22 1 1 
       13 11325 1 1 26 ARG N    N  -7.383   2.520  21.244 1.00 . A P . 26 ARG N    1 1 
       13 11326 1 1 26 ARG NE   N  -8.309   6.829  24.226 1.00 . A P . 26 ARG NE   1 1 
       13 11327 1 1 26 ARG NH1  N  -7.023   8.432  25.216 1.00 . A P . 26 ARG NH1  1 1 
       13 11328 1 1 26 ARG NH2  N  -9.249   8.399  25.600 1.00 . A P . 26 ARG NH2  1 1 
       13 11329 1 1 26 ARG O    O  -5.653   3.675  18.548 1.00 . A P . 26 ARG O    1 1 
       13 11330 1 1 27 GLN C    C  -3.541   1.108  18.836 1.00 . A P . 27 GLN C    1 1 
       13 11331 1 1 27 GLN CA   C  -3.387   2.451  19.547 1.00 . A P . 27 GLN CA   1 1 
       13 11332 1 1 27 GLN CB   C  -2.166   2.404  20.469 1.00 . A P . 27 GLN CB   1 1 
       13 11333 1 1 27 GLN CD   C  -0.643   3.789  21.898 1.00 . A P . 27 GLN CD   1 1 
       13 11334 1 1 27 GLN CG   C  -1.845   3.818  20.960 1.00 . A P . 27 GLN CG   1 1 
       13 11335 1 1 27 GLN H    H  -4.591   2.602  21.279 1.00 . A P . 27 GLN H    1 1 
       13 11336 1 1 27 GLN HA   H  -3.212   3.214  18.805 1.00 . A P . 27 GLN HA   1 1 
       13 11337 1 1 27 GLN HB2  H  -2.378   1.766  21.317 1.00 . A P . 27 GLN HB2  1 1 
       13 11338 1 1 27 GLN HB3  H  -1.316   2.017  19.928 1.00 . A P . 27 GLN HB3  1 1 
       13 11339 1 1 27 GLN HE21 H   0.511   4.851  20.683 1.00 . A P . 27 GLN HE21 1 1 
       13 11340 1 1 27 GLN HE22 H   1.235   4.372  22.140 1.00 . A P . 27 GLN HE22 1 1 
       13 11341 1 1 27 GLN HG2  H  -1.620   4.448  20.109 1.00 . A P . 27 GLN HG2  1 1 
       13 11342 1 1 27 GLN HG3  H  -2.700   4.219  21.487 1.00 . A P . 27 GLN HG3  1 1 
       13 11343 1 1 27 GLN N    N  -4.574   2.805  20.323 1.00 . A P . 27 GLN N    1 1 
       13 11344 1 1 27 GLN NE2  N   0.460   4.387  21.544 1.00 . A P . 27 GLN NE2  1 1 
       13 11345 1 1 27 GLN O    O  -2.941   0.894  17.785 1.00 . A P . 27 GLN O    1 1 
       13 11346 1 1 27 GLN OE1  O  -0.711   3.208  22.980 1.00 . A P . 27 GLN OE1  1 1 
       13 11347 1 1 28 ASN C    C  -5.276  -0.958  17.452 1.00 . A P . 28 ASN C    1 1 
       13 11348 1 1 28 ASN CA   C  -4.527  -1.102  18.767 1.00 . A P . 28 ASN CA   1 1 
       13 11349 1 1 28 ASN CB   C  -5.289  -2.058  19.688 1.00 . A P . 28 ASN CB   1 1 
       13 11350 1 1 28 ASN CG   C  -5.393  -3.432  19.033 1.00 . A P . 28 ASN CG   1 1 
       13 11351 1 1 28 ASN H    H  -4.799   0.425  20.237 1.00 . A P . 28 ASN H    1 1 
       13 11352 1 1 28 ASN HA   H  -3.562  -1.522  18.558 1.00 . A P . 28 ASN HA   1 1 
       13 11353 1 1 28 ASN HB2  H  -4.764  -2.149  20.628 1.00 . A P . 28 ASN HB2  1 1 
       13 11354 1 1 28 ASN HB3  H  -6.281  -1.675  19.861 1.00 . A P . 28 ASN HB3  1 1 
       13 11355 1 1 28 ASN HD21 H  -7.148  -3.850  19.857 1.00 . A P . 28 ASN HD21 1 1 
       13 11356 1 1 28 ASN HD22 H  -6.513  -5.060  18.852 1.00 . A P . 28 ASN HD22 1 1 
       13 11357 1 1 28 ASN N    N  -4.337   0.206  19.400 1.00 . A P . 28 ASN N    1 1 
       13 11358 1 1 28 ASN ND2  N  -6.437  -4.175  19.266 1.00 . A P . 28 ASN ND2  1 1 
       13 11359 1 1 28 ASN O    O  -4.929  -1.600  16.455 1.00 . A P . 28 ASN O    1 1 
       13 11360 1 1 28 ASN OD1  O  -4.498  -3.838  18.292 1.00 . A P . 28 ASN OD1  1 1 
       13 11361 1 1 29 LEU C    C  -6.249   0.847  15.228 1.00 . A P . 29 LEU C    1 1 
       13 11362 1 1 29 LEU CA   C  -7.084   0.100  16.241 1.00 . A P . 29 LEU CA   1 1 
       13 11363 1 1 29 LEU CB   C  -8.361   0.912  16.517 1.00 . A P . 29 LEU CB   1 1 
       13 11364 1 1 29 LEU CD1  C -10.478   1.066  17.823 1.00 . A P . 29 LEU CD1  1 1 
       13 11365 1 1 29 LEU CD2  C  -9.958  -1.061  16.604 1.00 . A P . 29 LEU CD2  1 1 
       13 11366 1 1 29 LEU CG   C  -9.348   0.122  17.393 1.00 . A P . 29 LEU CG   1 1 
       13 11367 1 1 29 LEU H    H  -6.534   0.374  18.258 1.00 . A P . 29 LEU H    1 1 
       13 11368 1 1 29 LEU HA   H  -7.358  -0.854  15.821 1.00 . A P . 29 LEU HA   1 1 
       13 11369 1 1 29 LEU HB2  H  -8.093   1.831  17.018 1.00 . A P . 29 LEU HB2  1 1 
       13 11370 1 1 29 LEU HB3  H  -8.834   1.155  15.576 1.00 . A P . 29 LEU HB3  1 1 
       13 11371 1 1 29 LEU HD11 H -10.907   1.533  16.947 1.00 . A P . 29 LEU HD11 1 1 
       13 11372 1 1 29 LEU HD12 H -10.090   1.827  18.481 1.00 . A P . 29 LEU HD12 1 1 
       13 11373 1 1 29 LEU HD13 H -11.243   0.502  18.337 1.00 . A P . 29 LEU HD13 1 1 
       13 11374 1 1 29 LEU HD21 H -10.149  -0.760  15.586 1.00 . A P . 29 LEU HD21 1 1 
       13 11375 1 1 29 LEU HD22 H -10.889  -1.370  17.065 1.00 . A P . 29 LEU HD22 1 1 
       13 11376 1 1 29 LEU HD23 H  -9.270  -1.891  16.609 1.00 . A P . 29 LEU HD23 1 1 
       13 11377 1 1 29 LEU HG   H  -8.833  -0.245  18.274 1.00 . A P . 29 LEU HG   1 1 
       13 11378 1 1 29 LEU N    N  -6.303  -0.114  17.447 1.00 . A P . 29 LEU N    1 1 
       13 11379 1 1 29 LEU O    O  -6.277   0.532  14.036 1.00 . A P . 29 LEU O    1 1 
       13 11380 1 1 30 GLN C    C  -3.468   1.802  14.319 1.00 . A P . 30 GLN C    1 1 
       13 11381 1 1 30 GLN CA   C  -4.662   2.618  14.793 1.00 . A P . 30 GLN CA   1 1 
       13 11382 1 1 30 GLN CB   C  -4.169   3.888  15.492 1.00 . A P . 30 GLN CB   1 1 
       13 11383 1 1 30 GLN CD   C  -4.883   6.061  16.503 1.00 . A P . 30 GLN CD   1 1 
       13 11384 1 1 30 GLN CG   C  -5.349   4.828  15.737 1.00 . A P . 30 GLN CG   1 1 
       13 11385 1 1 30 GLN H    H  -5.470   2.094  16.647 1.00 . A P . 30 GLN H    1 1 
       13 11386 1 1 30 GLN HA   H  -5.255   2.899  13.951 1.00 . A P . 30 GLN HA   1 1 
       13 11387 1 1 30 GLN HB2  H  -3.716   3.623  16.437 1.00 . A P . 30 GLN HB2  1 1 
       13 11388 1 1 30 GLN HB3  H  -3.441   4.384  14.869 1.00 . A P . 30 GLN HB3  1 1 
       13 11389 1 1 30 GLN HE21 H  -6.706   6.830  16.664 1.00 . A P . 30 GLN HE21 1 1 
       13 11390 1 1 30 GLN HE22 H  -5.464   7.752  17.369 1.00 . A P . 30 GLN HE22 1 1 
       13 11391 1 1 30 GLN HG2  H  -5.767   5.132  14.787 1.00 . A P . 30 GLN HG2  1 1 
       13 11392 1 1 30 GLN HG3  H  -6.101   4.314  16.314 1.00 . A P . 30 GLN HG3  1 1 
       13 11393 1 1 30 GLN N    N  -5.494   1.847  15.692 1.00 . A P . 30 GLN N    1 1 
       13 11394 1 1 30 GLN NE2  N  -5.757   6.955  16.876 1.00 . A P . 30 GLN NE2  1 1 
       13 11395 1 1 30 GLN O    O  -2.993   1.980  13.202 1.00 . A P . 30 GLN O    1 1 
       13 11396 1 1 30 GLN OE1  O  -3.689   6.212  16.767 1.00 . A P . 30 GLN OE1  1 1 
       13 11397 1 1 31 ASN C    C  -2.162  -0.750  13.581 1.00 . A P . 31 ASN C    1 1 
       13 11398 1 1 31 ASN CA   C  -1.840   0.087  14.805 1.00 . A P . 31 ASN CA   1 1 
       13 11399 1 1 31 ASN CB   C  -1.446  -0.822  15.972 1.00 . A P . 31 ASN CB   1 1 
       13 11400 1 1 31 ASN CG   C  -0.321  -1.759  15.548 1.00 . A P . 31 ASN CG   1 1 
       13 11401 1 1 31 ASN H    H  -3.395   0.805  16.053 1.00 . A P . 31 ASN H    1 1 
       13 11402 1 1 31 ASN HA   H  -1.015   0.728  14.574 1.00 . A P . 31 ASN HA   1 1 
       13 11403 1 1 31 ASN HB2  H  -1.110  -0.213  16.799 1.00 . A P . 31 ASN HB2  1 1 
       13 11404 1 1 31 ASN HB3  H  -2.303  -1.409  16.280 1.00 . A P . 31 ASN HB3  1 1 
       13 11405 1 1 31 ASN HD21 H  -1.267  -3.401  16.138 1.00 . A P . 31 ASN HD21 1 1 
       13 11406 1 1 31 ASN HD22 H   0.271  -3.650  15.458 1.00 . A P . 31 ASN HD22 1 1 
       13 11407 1 1 31 ASN N    N  -2.984   0.911  15.170 1.00 . A P . 31 ASN N    1 1 
       13 11408 1 1 31 ASN ND2  N  -0.451  -3.043  15.730 1.00 . A P . 31 ASN ND2  1 1 
       13 11409 1 1 31 ASN O    O  -1.353  -0.862  12.664 1.00 . A P . 31 ASN O    1 1 
       13 11410 1 1 31 ASN OD1  O   0.705  -1.309  15.038 1.00 . A P . 31 ASN OD1  1 1 
       13 11411 1 1 32 LEU C    C  -3.880  -1.275  11.227 1.00 . A P . 32 LEU C    1 1 
       13 11412 1 1 32 LEU CA   C  -3.770  -2.145  12.462 1.00 . A P . 32 LEU CA   1 1 
       13 11413 1 1 32 LEU CB   C  -5.117  -2.815  12.764 1.00 . A P . 32 LEU CB   1 1 
       13 11414 1 1 32 LEU CD1  C  -6.299  -4.402  14.291 1.00 . A P . 32 LEU CD1  1 1 
       13 11415 1 1 32 LEU CD2  C  -4.227  -5.183  13.072 1.00 . A P . 32 LEU CD2  1 1 
       13 11416 1 1 32 LEU CG   C  -4.929  -3.976  13.755 1.00 . A P . 32 LEU CG   1 1 
       13 11417 1 1 32 LEU H    H  -3.942  -1.199  14.324 1.00 . A P . 32 LEU H    1 1 
       13 11418 1 1 32 LEU HA   H  -3.033  -2.899  12.284 1.00 . A P . 32 LEU HA   1 1 
       13 11419 1 1 32 LEU HB2  H  -5.784  -2.083  13.198 1.00 . A P . 32 LEU HB2  1 1 
       13 11420 1 1 32 LEU HB3  H  -5.548  -3.187  11.849 1.00 . A P . 32 LEU HB3  1 1 
       13 11421 1 1 32 LEU HD11 H  -6.940  -4.659  13.462 1.00 . A P . 32 LEU HD11 1 1 
       13 11422 1 1 32 LEU HD12 H  -6.741  -3.592  14.856 1.00 . A P . 32 LEU HD12 1 1 
       13 11423 1 1 32 LEU HD13 H  -6.180  -5.263  14.929 1.00 . A P . 32 LEU HD13 1 1 
       13 11424 1 1 32 LEU HD21 H  -4.499  -6.104  13.576 1.00 . A P . 32 LEU HD21 1 1 
       13 11425 1 1 32 LEU HD22 H  -3.160  -5.060  13.136 1.00 . A P . 32 LEU HD22 1 1 
       13 11426 1 1 32 LEU HD23 H  -4.514  -5.248  12.033 1.00 . A P . 32 LEU HD23 1 1 
       13 11427 1 1 32 LEU HG   H  -4.326  -3.628  14.587 1.00 . A P . 32 LEU HG   1 1 
       13 11428 1 1 32 LEU N    N  -3.348  -1.329  13.575 1.00 . A P . 32 LEU N    1 1 
       13 11429 1 1 32 LEU O    O  -3.436  -1.657  10.161 1.00 . A P . 32 LEU O    1 1 
       13 11430 1 1 33 PHE C    C  -3.261   1.244   9.736 1.00 . A P . 33 PHE C    1 1 
       13 11431 1 1 33 PHE CA   C  -4.631   0.820  10.266 1.00 . A P . 33 PHE CA   1 1 
       13 11432 1 1 33 PHE CB   C  -5.425   2.049  10.716 1.00 . A P . 33 PHE CB   1 1 
       13 11433 1 1 33 PHE CD1  C  -6.661   2.580   8.580 1.00 . A P . 33 PHE CD1  1 1 
       13 11434 1 1 33 PHE CD2  C  -4.963   4.127   9.355 1.00 . A P . 33 PHE CD2  1 1 
       13 11435 1 1 33 PHE CE1  C  -6.905   3.404   7.475 1.00 . A P . 33 PHE CE1  1 1 
       13 11436 1 1 33 PHE CE2  C  -5.206   4.951   8.253 1.00 . A P . 33 PHE CE2  1 1 
       13 11437 1 1 33 PHE CG   C  -5.689   2.942   9.522 1.00 . A P . 33 PHE CG   1 1 
       13 11438 1 1 33 PHE CZ   C  -6.176   4.591   7.312 1.00 . A P . 33 PHE CZ   1 1 
       13 11439 1 1 33 PHE H    H  -4.807   0.151  12.268 1.00 . A P . 33 PHE H    1 1 
       13 11440 1 1 33 PHE HA   H  -5.173   0.323   9.477 1.00 . A P . 33 PHE HA   1 1 
       13 11441 1 1 33 PHE HB2  H  -6.363   1.731  11.149 1.00 . A P . 33 PHE HB2  1 1 
       13 11442 1 1 33 PHE HB3  H  -4.855   2.595  11.454 1.00 . A P . 33 PHE HB3  1 1 
       13 11443 1 1 33 PHE HD1  H  -7.224   1.667   8.707 1.00 . A P . 33 PHE HD1  1 1 
       13 11444 1 1 33 PHE HD2  H  -4.214   4.406  10.081 1.00 . A P . 33 PHE HD2  1 1 
       13 11445 1 1 33 PHE HE1  H  -7.654   3.124   6.750 1.00 . A P . 33 PHE HE1  1 1 
       13 11446 1 1 33 PHE HE2  H  -4.644   5.864   8.126 1.00 . A P . 33 PHE HE2  1 1 
       13 11447 1 1 33 PHE HZ   H  -6.361   5.230   6.459 1.00 . A P . 33 PHE HZ   1 1 
       13 11448 1 1 33 PHE N    N  -4.474  -0.099  11.385 1.00 . A P . 33 PHE N    1 1 
       13 11449 1 1 33 PHE O    O  -2.998   1.174   8.534 1.00 . A P . 33 PHE O    1 1 
       13 11450 1 1 34 ILE C    C  -0.281   0.926   9.671 1.00 . A P . 34 ILE C    1 1 
       13 11451 1 1 34 ILE CA   C  -1.053   2.110  10.251 1.00 . A P . 34 ILE CA   1 1 
       13 11452 1 1 34 ILE CB   C  -0.301   2.693  11.462 1.00 . A P . 34 ILE CB   1 1 
       13 11453 1 1 34 ILE CD1  C  -0.926   5.093  10.808 1.00 . A P . 34 ILE CD1  1 1 
       13 11454 1 1 34 ILE CG1  C  -0.952   4.023  11.916 1.00 . A P . 34 ILE CG1  1 1 
       13 11455 1 1 34 ILE CG2  C   1.180   2.924  11.118 1.00 . A P . 34 ILE CG2  1 1 
       13 11456 1 1 34 ILE H    H  -2.676   1.708  11.578 1.00 . A P . 34 ILE H    1 1 
       13 11457 1 1 34 ILE HA   H  -1.142   2.869   9.488 1.00 . A P . 34 ILE HA   1 1 
       13 11458 1 1 34 ILE HB   H  -0.361   1.978  12.275 1.00 . A P . 34 ILE HB   1 1 
       13 11459 1 1 34 ILE HD11 H  -1.811   4.996  10.195 1.00 . A P . 34 ILE HD11 1 1 
       13 11460 1 1 34 ILE HD12 H  -0.048   4.982  10.191 1.00 . A P . 34 ILE HD12 1 1 
       13 11461 1 1 34 ILE HD13 H  -0.917   6.071  11.261 1.00 . A P . 34 ILE HD13 1 1 
       13 11462 1 1 34 ILE HG12 H  -1.976   3.833  12.183 1.00 . A P . 34 ILE HG12 1 1 
       13 11463 1 1 34 ILE HG13 H  -0.426   4.397  12.784 1.00 . A P . 34 ILE HG13 1 1 
       13 11464 1 1 34 ILE HG21 H   1.253   3.379  10.141 1.00 . A P . 34 ILE HG21 1 1 
       13 11465 1 1 34 ILE HG22 H   1.704   1.979  11.116 1.00 . A P . 34 ILE HG22 1 1 
       13 11466 1 1 34 ILE HG23 H   1.627   3.582  11.854 1.00 . A P . 34 ILE HG23 1 1 
       13 11467 1 1 34 ILE N    N  -2.394   1.680  10.643 1.00 . A P . 34 ILE N    1 1 
       13 11468 1 1 34 ILE O    O   0.349   1.043   8.622 1.00 . A P . 34 ILE O    1 1 
       13 11469 1 1 35 ASN C    C  -0.263  -1.828   8.564 1.00 . A P . 35 ASN C    1 1 
       13 11470 1 1 35 ASN CA   C   0.360  -1.398   9.869 1.00 . A P . 35 ASN CA   1 1 
       13 11471 1 1 35 ASN CB   C   0.267  -2.542  10.887 1.00 . A P . 35 ASN CB   1 1 
       13 11472 1 1 35 ASN CG   C   1.185  -2.269  12.071 1.00 . A P . 35 ASN CG   1 1 
       13 11473 1 1 35 ASN H    H  -0.856  -0.269  11.177 1.00 . A P . 35 ASN H    1 1 
       13 11474 1 1 35 ASN HA   H   1.396  -1.150   9.704 1.00 . A P . 35 ASN HA   1 1 
       13 11475 1 1 35 ASN HB2  H  -0.748  -2.629  11.232 1.00 . A P . 35 ASN HB2  1 1 
       13 11476 1 1 35 ASN HB3  H   0.563  -3.468  10.415 1.00 . A P . 35 ASN HB3  1 1 
       13 11477 1 1 35 ASN HD21 H   0.249  -3.541  13.276 1.00 . A P . 35 ASN HD21 1 1 
       13 11478 1 1 35 ASN HD22 H   1.574  -2.726  13.959 1.00 . A P . 35 ASN HD22 1 1 
       13 11479 1 1 35 ASN N    N  -0.338  -0.218  10.351 1.00 . A P . 35 ASN N    1 1 
       13 11480 1 1 35 ASN ND2  N   0.987  -2.897  13.194 1.00 . A P . 35 ASN ND2  1 1 
       13 11481 1 1 35 ASN O    O   0.423  -2.218   7.620 1.00 . A P . 35 ASN O    1 1 
       13 11482 1 1 35 ASN OD1  O   2.106  -1.460  11.970 1.00 . A P . 35 ASN OD1  1 1 
       13 11483 1 1 36 PHE C    C  -2.095  -1.156   6.184 1.00 . A P . 36 PHE C    1 1 
       13 11484 1 1 36 PHE CA   C  -2.318  -2.138   7.331 1.00 . A P . 36 PHE CA   1 1 
       13 11485 1 1 36 PHE CB   C  -3.816  -2.255   7.620 1.00 . A P . 36 PHE CB   1 1 
       13 11486 1 1 36 PHE CD1  C  -4.556  -3.965   5.930 1.00 . A P . 36 PHE CD1  1 1 
       13 11487 1 1 36 PHE CD2  C  -5.213  -1.653   5.604 1.00 . A P . 36 PHE CD2  1 1 
       13 11488 1 1 36 PHE CE1  C  -5.230  -4.323   4.755 1.00 . A P . 36 PHE CE1  1 1 
       13 11489 1 1 36 PHE CE2  C  -5.888  -2.010   4.431 1.00 . A P . 36 PHE CE2  1 1 
       13 11490 1 1 36 PHE CG   C  -4.547  -2.632   6.354 1.00 . A P . 36 PHE CG   1 1 
       13 11491 1 1 36 PHE CZ   C  -5.896  -3.344   4.006 1.00 . A P . 36 PHE CZ   1 1 
       13 11492 1 1 36 PHE H    H  -2.069  -1.435   9.324 1.00 . A P . 36 PHE H    1 1 
       13 11493 1 1 36 PHE HA   H  -1.960  -3.095   7.024 1.00 . A P . 36 PHE HA   1 1 
       13 11494 1 1 36 PHE HB2  H  -3.983  -3.025   8.362 1.00 . A P . 36 PHE HB2  1 1 
       13 11495 1 1 36 PHE HB3  H  -4.191  -1.309   7.979 1.00 . A P . 36 PHE HB3  1 1 
       13 11496 1 1 36 PHE HD1  H  -4.044  -4.719   6.508 1.00 . A P . 36 PHE HD1  1 1 
       13 11497 1 1 36 PHE HD2  H  -5.207  -0.622   5.932 1.00 . A P . 36 PHE HD2  1 1 
       13 11498 1 1 36 PHE HE1  H  -5.237  -5.355   4.428 1.00 . A P . 36 PHE HE1  1 1 
       13 11499 1 1 36 PHE HE2  H  -6.400  -1.255   3.853 1.00 . A P . 36 PHE HE2  1 1 
       13 11500 1 1 36 PHE HZ   H  -6.415  -3.618   3.105 1.00 . A P . 36 PHE HZ   1 1 
       13 11501 1 1 36 PHE N    N  -1.583  -1.752   8.527 1.00 . A P . 36 PHE N    1 1 
       13 11502 1 1 36 PHE O    O  -2.111  -1.543   5.009 1.00 . A P . 36 PHE O    1 1 
       13 11503 1 1 37 ALA C    C  -0.220   1.036   4.943 1.00 . A P . 37 ALA C    1 1 
       13 11504 1 1 37 ALA CA   C  -1.650   1.111   5.458 1.00 . A P . 37 ALA CA   1 1 
       13 11505 1 1 37 ALA CB   C  -1.915   2.511   6.004 1.00 . A P . 37 ALA CB   1 1 
       13 11506 1 1 37 ALA H    H  -1.844   0.434   7.419 1.00 . A P . 37 ALA H    1 1 
       13 11507 1 1 37 ALA HA   H  -2.329   0.927   4.641 1.00 . A P . 37 ALA HA   1 1 
       13 11508 1 1 37 ALA HB1  H  -1.238   2.711   6.819 1.00 . A P . 37 ALA HB1  1 1 
       13 11509 1 1 37 ALA HB2  H  -2.932   2.574   6.355 1.00 . A P . 37 ALA HB2  1 1 
       13 11510 1 1 37 ALA HB3  H  -1.758   3.238   5.221 1.00 . A P . 37 ALA HB3  1 1 
       13 11511 1 1 37 ALA N    N  -1.878   0.117   6.497 1.00 . A P . 37 ALA N    1 1 
       13 11512 1 1 37 ALA O    O   0.019   1.165   3.755 1.00 . A P . 37 ALA O    1 1 
       13 11513 1 1 38 LEU C    C   2.393  -0.416   4.524 1.00 . A P . 38 LEU C    1 1 
       13 11514 1 1 38 LEU CA   C   2.135   0.749   5.470 1.00 . A P . 38 LEU CA   1 1 
       13 11515 1 1 38 LEU CB   C   3.025   0.627   6.712 1.00 . A P . 38 LEU CB   1 1 
       13 11516 1 1 38 LEU CD1  C   3.720   1.734   8.850 1.00 . A P . 38 LEU CD1  1 1 
       13 11517 1 1 38 LEU CD2  C   3.866   3.031   6.691 1.00 . A P . 38 LEU CD2  1 1 
       13 11518 1 1 38 LEU CG   C   3.063   1.963   7.484 1.00 . A P . 38 LEU CG   1 1 
       13 11519 1 1 38 LEU H    H   0.480   0.737   6.799 1.00 . A P . 38 LEU H    1 1 
       13 11520 1 1 38 LEU HA   H   2.396   1.653   4.952 1.00 . A P . 38 LEU HA   1 1 
       13 11521 1 1 38 LEU HB2  H   2.628  -0.146   7.354 1.00 . A P . 38 LEU HB2  1 1 
       13 11522 1 1 38 LEU HB3  H   4.023   0.356   6.414 1.00 . A P . 38 LEU HB3  1 1 
       13 11523 1 1 38 LEU HD11 H   4.741   1.419   8.701 1.00 . A P . 38 LEU HD11 1 1 
       13 11524 1 1 38 LEU HD12 H   3.181   0.969   9.388 1.00 . A P . 38 LEU HD12 1 1 
       13 11525 1 1 38 LEU HD13 H   3.706   2.653   9.418 1.00 . A P . 38 LEU HD13 1 1 
       13 11526 1 1 38 LEU HD21 H   3.200   3.547   6.016 1.00 . A P . 38 LEU HD21 1 1 
       13 11527 1 1 38 LEU HD22 H   4.653   2.563   6.126 1.00 . A P . 38 LEU HD22 1 1 
       13 11528 1 1 38 LEU HD23 H   4.303   3.754   7.372 1.00 . A P . 38 LEU HD23 1 1 
       13 11529 1 1 38 LEU HG   H   2.048   2.311   7.635 1.00 . A P . 38 LEU HG   1 1 
       13 11530 1 1 38 LEU N    N   0.729   0.830   5.855 1.00 . A P . 38 LEU N    1 1 
       13 11531 1 1 38 LEU O    O   3.137  -0.265   3.556 1.00 . A P . 38 LEU O    1 1 
       13 11532 1 1 39 ILE C    C   1.378  -2.373   2.536 1.00 . A P . 39 ILE C    1 1 
       13 11533 1 1 39 ILE CA   C   2.010  -2.694   3.885 1.00 . A P . 39 ILE CA   1 1 
       13 11534 1 1 39 ILE CB   C   1.434  -3.993   4.469 1.00 . A P . 39 ILE CB   1 1 
       13 11535 1 1 39 ILE CD1  C   1.423  -6.478   4.232 1.00 . A P . 39 ILE CD1  1 1 
       13 11536 1 1 39 ILE CG1  C   1.781  -5.161   3.546 1.00 . A P . 39 ILE CG1  1 1 
       13 11537 1 1 39 ILE CG2  C  -0.081  -3.892   4.613 1.00 . A P . 39 ILE CG2  1 1 
       13 11538 1 1 39 ILE H    H   1.190  -1.658   5.550 1.00 . A P . 39 ILE H    1 1 
       13 11539 1 1 39 ILE HA   H   3.077  -2.812   3.742 1.00 . A P . 39 ILE HA   1 1 
       13 11540 1 1 39 ILE HB   H   1.871  -4.167   5.443 1.00 . A P . 39 ILE HB   1 1 
       13 11541 1 1 39 ILE HD11 H   1.745  -7.304   3.615 1.00 . A P . 39 ILE HD11 1 1 
       13 11542 1 1 39 ILE HD12 H   0.354  -6.531   4.376 1.00 . A P . 39 ILE HD12 1 1 
       13 11543 1 1 39 ILE HD13 H   1.916  -6.529   5.191 1.00 . A P . 39 ILE HD13 1 1 
       13 11544 1 1 39 ILE HG12 H   1.230  -5.071   2.625 1.00 . A P . 39 ILE HG12 1 1 
       13 11545 1 1 39 ILE HG13 H   2.837  -5.150   3.339 1.00 . A P . 39 ILE HG13 1 1 
       13 11546 1 1 39 ILE HG21 H  -0.540  -3.823   3.638 1.00 . A P . 39 ILE HG21 1 1 
       13 11547 1 1 39 ILE HG22 H  -0.320  -3.017   5.188 1.00 . A P . 39 ILE HG22 1 1 
       13 11548 1 1 39 ILE HG23 H  -0.448  -4.768   5.126 1.00 . A P . 39 ILE HG23 1 1 
       13 11549 1 1 39 ILE N    N   1.789  -1.569   4.778 1.00 . A P . 39 ILE N    1 1 
       13 11550 1 1 39 ILE O    O   1.965  -2.635   1.490 1.00 . A P . 39 ILE O    1 1 
       13 11551 1 1 40 LEU C    C   0.300  -0.362   0.592 1.00 . A P . 40 LEU C    1 1 
       13 11552 1 1 40 LEU CA   C  -0.505  -1.437   1.332 1.00 . A P . 40 LEU CA   1 1 
       13 11553 1 1 40 LEU CB   C  -1.917  -0.928   1.649 1.00 . A P . 40 LEU CB   1 1 
       13 11554 1 1 40 LEU CD1  C  -2.680  -1.620  -0.662 1.00 . A P . 40 LEU CD1  1 1 
       13 11555 1 1 40 LEU CD2  C  -4.065  -0.049   0.722 1.00 . A P . 40 LEU CD2  1 1 
       13 11556 1 1 40 LEU CG   C  -2.636  -0.475   0.364 1.00 . A P . 40 LEU CG   1 1 
       13 11557 1 1 40 LEU H    H  -0.232  -1.604   3.439 1.00 . A P . 40 LEU H    1 1 
       13 11558 1 1 40 LEU HA   H  -0.575  -2.317   0.714 1.00 . A P . 40 LEU HA   1 1 
       13 11559 1 1 40 LEU HB2  H  -2.484  -1.723   2.113 1.00 . A P . 40 LEU HB2  1 1 
       13 11560 1 1 40 LEU HB3  H  -1.849  -0.094   2.333 1.00 . A P . 40 LEU HB3  1 1 
       13 11561 1 1 40 LEU HD11 H  -3.468  -1.440  -1.382 1.00 . A P . 40 LEU HD11 1 1 
       13 11562 1 1 40 LEU HD12 H  -2.868  -2.556  -0.156 1.00 . A P . 40 LEU HD12 1 1 
       13 11563 1 1 40 LEU HD13 H  -1.734  -1.677  -1.182 1.00 . A P . 40 LEU HD13 1 1 
       13 11564 1 1 40 LEU HD21 H  -4.638   0.069  -0.184 1.00 . A P . 40 LEU HD21 1 1 
       13 11565 1 1 40 LEU HD22 H  -4.038   0.889   1.257 1.00 . A P . 40 LEU HD22 1 1 
       13 11566 1 1 40 LEU HD23 H  -4.520  -0.805   1.343 1.00 . A P . 40 LEU HD23 1 1 
       13 11567 1 1 40 LEU HG   H  -2.109   0.366  -0.064 1.00 . A P . 40 LEU HG   1 1 
       13 11568 1 1 40 LEU N    N   0.180  -1.793   2.568 1.00 . A P . 40 LEU N    1 1 
       13 11569 1 1 40 LEU O    O   0.556  -0.475  -0.604 1.00 . A P . 40 LEU O    1 1 
       13 11570 1 1 41 ILE C    C   2.790   1.284   0.231 1.00 . A P . 41 ILE C    1 1 
       13 11571 1 1 41 ILE CA   C   1.443   1.777   0.756 1.00 . A P . 41 ILE CA   1 1 
       13 11572 1 1 41 ILE CB   C   1.626   2.869   1.818 1.00 . A P . 41 ILE CB   1 1 
       13 11573 1 1 41 ILE CD1  C   0.369   4.397   3.352 1.00 . A P . 41 ILE CD1  1 1 
       13 11574 1 1 41 ILE CG1  C   0.278   3.557   2.077 1.00 . A P . 41 ILE CG1  1 1 
       13 11575 1 1 41 ILE CG2  C   2.633   3.905   1.343 1.00 . A P . 41 ILE CG2  1 1 
       13 11576 1 1 41 ILE H    H   0.421   0.693   2.265 1.00 . A P . 41 ILE H    1 1 
       13 11577 1 1 41 ILE HA   H   0.885   2.194  -0.069 1.00 . A P . 41 ILE HA   1 1 
       13 11578 1 1 41 ILE HB   H   1.981   2.421   2.734 1.00 . A P . 41 ILE HB   1 1 
       13 11579 1 1 41 ILE HD11 H   1.213   5.068   3.282 1.00 . A P . 41 ILE HD11 1 1 
       13 11580 1 1 41 ILE HD12 H   0.496   3.748   4.206 1.00 . A P . 41 ILE HD12 1 1 
       13 11581 1 1 41 ILE HD13 H  -0.537   4.973   3.469 1.00 . A P . 41 ILE HD13 1 1 
       13 11582 1 1 41 ILE HG12 H   0.038   4.200   1.241 1.00 . A P . 41 ILE HG12 1 1 
       13 11583 1 1 41 ILE HG13 H  -0.495   2.817   2.190 1.00 . A P . 41 ILE HG13 1 1 
       13 11584 1 1 41 ILE HG21 H   3.624   3.482   1.383 1.00 . A P . 41 ILE HG21 1 1 
       13 11585 1 1 41 ILE HG22 H   2.582   4.771   1.982 1.00 . A P . 41 ILE HG22 1 1 
       13 11586 1 1 41 ILE HG23 H   2.399   4.186   0.328 1.00 . A P . 41 ILE HG23 1 1 
       13 11587 1 1 41 ILE N    N   0.681   0.681   1.328 1.00 . A P . 41 ILE N    1 1 
       13 11588 1 1 41 ILE O    O   3.186   1.628  -0.880 1.00 . A P . 41 ILE O    1 1 
       13 11589 1 1 42 PHE C    C   4.628  -0.767  -0.737 1.00 . A P . 42 PHE C    1 1 
       13 11590 1 1 42 PHE CA   C   4.787  -0.030   0.588 1.00 . A P . 42 PHE CA   1 1 
       13 11591 1 1 42 PHE CB   C   5.367  -0.969   1.653 1.00 . A P . 42 PHE CB   1 1 
       13 11592 1 1 42 PHE CD1  C   7.803  -0.615   1.090 1.00 . A P . 42 PHE CD1  1 1 
       13 11593 1 1 42 PHE CD2  C   6.877  -2.850   0.891 1.00 . A P . 42 PHE CD2  1 1 
       13 11594 1 1 42 PHE CE1  C   9.051  -1.098   0.673 1.00 . A P . 42 PHE CE1  1 1 
       13 11595 1 1 42 PHE CE2  C   8.124  -3.331   0.475 1.00 . A P . 42 PHE CE2  1 1 
       13 11596 1 1 42 PHE CG   C   6.715  -1.491   1.200 1.00 . A P . 42 PHE CG   1 1 
       13 11597 1 1 42 PHE CZ   C   9.211  -2.455   0.365 1.00 . A P . 42 PHE CZ   1 1 
       13 11598 1 1 42 PHE H    H   3.152   0.230   1.904 1.00 . A P . 42 PHE H    1 1 
       13 11599 1 1 42 PHE HA   H   5.460   0.801   0.450 1.00 . A P . 42 PHE HA   1 1 
       13 11600 1 1 42 PHE HB2  H   5.486  -0.423   2.581 1.00 . A P . 42 PHE HB2  1 1 
       13 11601 1 1 42 PHE HB3  H   4.689  -1.800   1.808 1.00 . A P . 42 PHE HB3  1 1 
       13 11602 1 1 42 PHE HD1  H   7.681   0.430   1.327 1.00 . A P . 42 PHE HD1  1 1 
       13 11603 1 1 42 PHE HD2  H   6.039  -3.527   0.975 1.00 . A P . 42 PHE HD2  1 1 
       13 11604 1 1 42 PHE HE1  H   9.889  -0.425   0.588 1.00 . A P . 42 PHE HE1  1 1 
       13 11605 1 1 42 PHE HE2  H   8.245  -4.377   0.239 1.00 . A P . 42 PHE HE2  1 1 
       13 11606 1 1 42 PHE HZ   H  10.176  -2.826   0.044 1.00 . A P . 42 PHE HZ   1 1 
       13 11607 1 1 42 PHE N    N   3.494   0.481   1.020 1.00 . A P . 42 PHE N    1 1 
       13 11608 1 1 42 PHE O    O   5.438  -0.616  -1.649 1.00 . A P . 42 PHE O    1 1 
       13 11609 1 1 43 LEU C    C   3.038  -1.401  -3.216 1.00 . A P . 43 LEU C    1 1 
       13 11610 1 1 43 LEU CA   C   3.282  -2.335  -2.033 1.00 . A P . 43 LEU CA   1 1 
       13 11611 1 1 43 LEU CB   C   2.047  -3.219  -1.803 1.00 . A P . 43 LEU CB   1 1 
       13 11612 1 1 43 LEU CD1  C   1.109  -5.083  -0.426 1.00 . A P . 43 LEU CD1  1 1 
       13 11613 1 1 43 LEU CD2  C   3.244  -5.465  -1.706 1.00 . A P . 43 LEU CD2  1 1 
       13 11614 1 1 43 LEU CG   C   2.405  -4.426  -0.918 1.00 . A P . 43 LEU CG   1 1 
       13 11615 1 1 43 LEU H    H   2.967  -1.635  -0.063 1.00 . A P . 43 LEU H    1 1 
       13 11616 1 1 43 LEU HA   H   4.121  -2.963  -2.264 1.00 . A P . 43 LEU HA   1 1 
       13 11617 1 1 43 LEU HB2  H   1.288  -2.632  -1.309 1.00 . A P . 43 LEU HB2  1 1 
       13 11618 1 1 43 LEU HB3  H   1.665  -3.563  -2.749 1.00 . A P . 43 LEU HB3  1 1 
       13 11619 1 1 43 LEU HD11 H   0.541  -5.438  -1.274 1.00 . A P . 43 LEU HD11 1 1 
       13 11620 1 1 43 LEU HD12 H   0.524  -4.361   0.120 1.00 . A P . 43 LEU HD12 1 1 
       13 11621 1 1 43 LEU HD13 H   1.349  -5.917   0.219 1.00 . A P . 43 LEU HD13 1 1 
       13 11622 1 1 43 LEU HD21 H   3.120  -6.449  -1.267 1.00 . A P . 43 LEU HD21 1 1 
       13 11623 1 1 43 LEU HD22 H   4.285  -5.195  -1.657 1.00 . A P . 43 LEU HD22 1 1 
       13 11624 1 1 43 LEU HD23 H   2.932  -5.492  -2.738 1.00 . A P . 43 LEU HD23 1 1 
       13 11625 1 1 43 LEU HG   H   2.970  -4.076  -0.064 1.00 . A P . 43 LEU HG   1 1 
       13 11626 1 1 43 LEU N    N   3.569  -1.564  -0.827 1.00 . A P . 43 LEU N    1 1 
       13 11627 1 1 43 LEU O    O   3.455  -1.679  -4.339 1.00 . A P . 43 LEU O    1 1 
       13 11628 1 1 44 LEU C    C   3.382   1.286  -4.516 1.00 . A P . 44 LEU C    1 1 
       13 11629 1 1 44 LEU CA   C   2.072   0.682  -3.996 1.00 . A P . 44 LEU CA   1 1 
       13 11630 1 1 44 LEU CB   C   1.145   1.783  -3.421 1.00 . A P . 44 LEU CB   1 1 
       13 11631 1 1 44 LEU CD1  C  -0.990   2.023  -4.794 1.00 . A P . 44 LEU CD1  1 1 
       13 11632 1 1 44 LEU CD2  C  -0.654  -0.102  -3.509 1.00 . A P . 44 LEU CD2  1 1 
       13 11633 1 1 44 LEU CG   C  -0.379   1.426  -3.520 1.00 . A P . 44 LEU CG   1 1 
       13 11634 1 1 44 LEU H    H   2.061  -0.106  -2.045 1.00 . A P . 44 LEU H    1 1 
       13 11635 1 1 44 LEU HA   H   1.581   0.194  -4.811 1.00 . A P . 44 LEU HA   1 1 
       13 11636 1 1 44 LEU HB2  H   1.400   1.923  -2.381 1.00 . A P . 44 LEU HB2  1 1 
       13 11637 1 1 44 LEU HB3  H   1.327   2.722  -3.941 1.00 . A P . 44 LEU HB3  1 1 
       13 11638 1 1 44 LEU HD11 H  -2.050   1.810  -4.821 1.00 . A P . 44 LEU HD11 1 1 
       13 11639 1 1 44 LEU HD12 H  -0.513   1.586  -5.657 1.00 . A P . 44 LEU HD12 1 1 
       13 11640 1 1 44 LEU HD13 H  -0.839   3.093  -4.801 1.00 . A P . 44 LEU HD13 1 1 
       13 11641 1 1 44 LEU HD21 H  -1.647  -0.271  -3.122 1.00 . A P . 44 LEU HD21 1 1 
       13 11642 1 1 44 LEU HD22 H   0.051  -0.598  -2.875 1.00 . A P . 44 LEU HD22 1 1 
       13 11643 1 1 44 LEU HD23 H  -0.594  -0.514  -4.508 1.00 . A P . 44 LEU HD23 1 1 
       13 11644 1 1 44 LEU HG   H  -0.884   1.879  -2.669 1.00 . A P . 44 LEU HG   1 1 
       13 11645 1 1 44 LEU N    N   2.365  -0.290  -2.958 1.00 . A P . 44 LEU N    1 1 
       13 11646 1 1 44 LEU O    O   3.522   1.537  -5.714 1.00 . A P . 44 LEU O    1 1 
       13 11647 1 1 45 LEU C    C   6.362   1.157  -4.951 1.00 . A P . 45 LEU C    1 1 
       13 11648 1 1 45 LEU CA   C   5.625   2.097  -4.002 1.00 . A P . 45 LEU CA   1 1 
       13 11649 1 1 45 LEU CB   C   6.494   2.397  -2.752 1.00 . A P . 45 LEU CB   1 1 
       13 11650 1 1 45 LEU CD1  C   4.825   3.820  -1.492 1.00 . A P . 45 LEU CD1  1 1 
       13 11651 1 1 45 LEU CD2  C   7.268   4.147  -1.135 1.00 . A P . 45 LEU CD2  1 1 
       13 11652 1 1 45 LEU CG   C   6.194   3.799  -2.174 1.00 . A P . 45 LEU CG   1 1 
       13 11653 1 1 45 LEU H    H   4.181   1.305  -2.666 1.00 . A P . 45 LEU H    1 1 
       13 11654 1 1 45 LEU HA   H   5.434   3.013  -4.528 1.00 . A P . 45 LEU HA   1 1 
       13 11655 1 1 45 LEU HB2  H   6.289   1.655  -1.994 1.00 . A P . 45 LEU HB2  1 1 
       13 11656 1 1 45 LEU HB3  H   7.544   2.346  -3.014 1.00 . A P . 45 LEU HB3  1 1 
       13 11657 1 1 45 LEU HD11 H   4.869   3.239  -0.586 1.00 . A P . 45 LEU HD11 1 1 
       13 11658 1 1 45 LEU HD12 H   4.083   3.402  -2.154 1.00 . A P . 45 LEU HD12 1 1 
       13 11659 1 1 45 LEU HD13 H   4.557   4.838  -1.252 1.00 . A P . 45 LEU HD13 1 1 
       13 11660 1 1 45 LEU HD21 H   7.239   3.424  -0.332 1.00 . A P . 45 LEU HD21 1 1 
       13 11661 1 1 45 LEU HD22 H   7.081   5.135  -0.740 1.00 . A P . 45 LEU HD22 1 1 
       13 11662 1 1 45 LEU HD23 H   8.243   4.127  -1.601 1.00 . A P . 45 LEU HD23 1 1 
       13 11663 1 1 45 LEU HG   H   6.213   4.535  -2.969 1.00 . A P . 45 LEU HG   1 1 
       13 11664 1 1 45 LEU N    N   4.337   1.519  -3.611 1.00 . A P . 45 LEU N    1 1 
       13 11665 1 1 45 LEU O    O   6.980   1.600  -5.920 1.00 . A P . 45 LEU O    1 1 
       13 11666 1 1 46 ILE C    C   6.323  -1.083  -6.896 1.00 . A P . 46 ILE C    1 1 
       13 11667 1 1 46 ILE CA   C   6.941  -1.117  -5.502 1.00 . A P . 46 ILE CA   1 1 
       13 11668 1 1 46 ILE CB   C   6.782  -2.506  -4.874 1.00 . A P . 46 ILE CB   1 1 
       13 11669 1 1 46 ILE CD1  C   7.233  -3.829  -2.783 1.00 . A P . 46 ILE CD1  1 1 
       13 11670 1 1 46 ILE CG1  C   7.602  -2.572  -3.581 1.00 . A P . 46 ILE CG1  1 1 
       13 11671 1 1 46 ILE CG2  C   7.276  -3.568  -5.844 1.00 . A P . 46 ILE CG2  1 1 
       13 11672 1 1 46 ILE H    H   5.779  -0.426  -3.892 1.00 . A P . 46 ILE H    1 1 
       13 11673 1 1 46 ILE HA   H   7.990  -0.879  -5.573 1.00 . A P . 46 ILE HA   1 1 
       13 11674 1 1 46 ILE HB   H   5.740  -2.683  -4.652 1.00 . A P . 46 ILE HB   1 1 
       13 11675 1 1 46 ILE HD11 H   7.046  -4.653  -3.457 1.00 . A P . 46 ILE HD11 1 1 
       13 11676 1 1 46 ILE HD12 H   6.349  -3.634  -2.200 1.00 . A P . 46 ILE HD12 1 1 
       13 11677 1 1 46 ILE HD13 H   8.047  -4.088  -2.123 1.00 . A P . 46 ILE HD13 1 1 
       13 11678 1 1 46 ILE HG12 H   8.652  -2.594  -3.824 1.00 . A P . 46 ILE HG12 1 1 
       13 11679 1 1 46 ILE HG13 H   7.392  -1.699  -2.985 1.00 . A P . 46 ILE HG13 1 1 
       13 11680 1 1 46 ILE HG21 H   7.378  -4.508  -5.324 1.00 . A P . 46 ILE HG21 1 1 
       13 11681 1 1 46 ILE HG22 H   8.230  -3.266  -6.245 1.00 . A P . 46 ILE HG22 1 1 
       13 11682 1 1 46 ILE HG23 H   6.561  -3.673  -6.643 1.00 . A P . 46 ILE HG23 1 1 
       13 11683 1 1 46 ILE N    N   6.286  -0.132  -4.669 1.00 . A P . 46 ILE N    1 1 
       13 11684 1 1 46 ILE O    O   7.020  -1.141  -7.903 1.00 . A P . 46 ILE O    1 1 
       13 11685 1 1 47 ALA C    C   4.819   0.196  -9.061 1.00 . A P . 47 ALA C    1 1 
       13 11686 1 1 47 ALA CA   C   4.280  -0.940  -8.193 1.00 . A P . 47 ALA CA   1 1 
       13 11687 1 1 47 ALA CB   C   2.794  -0.723  -7.923 1.00 . A P . 47 ALA CB   1 1 
       13 11688 1 1 47 ALA H    H   4.527  -0.943  -6.073 1.00 . A P . 47 ALA H    1 1 
       13 11689 1 1 47 ALA HA   H   4.411  -1.877  -8.709 1.00 . A P . 47 ALA HA   1 1 
       13 11690 1 1 47 ALA HB1  H   2.478  -1.384  -7.130 1.00 . A P . 47 ALA HB1  1 1 
       13 11691 1 1 47 ALA HB2  H   2.224  -0.936  -8.817 1.00 . A P . 47 ALA HB2  1 1 
       13 11692 1 1 47 ALA HB3  H   2.629   0.301  -7.623 1.00 . A P . 47 ALA HB3  1 1 
       13 11693 1 1 47 ALA N    N   5.005  -0.985  -6.928 1.00 . A P . 47 ALA N    1 1 
       13 11694 1 1 47 ALA O    O   5.107   0.012 -10.244 1.00 . A P . 47 ALA O    1 1 
       13 11695 1 1 48 ILE C    C   6.890   2.302  -9.639 1.00 . A P . 48 ILE C    1 1 
       13 11696 1 1 48 ILE CA   C   5.451   2.541  -9.174 1.00 . A P . 48 ILE CA   1 1 
       13 11697 1 1 48 ILE CB   C   5.407   3.770  -8.255 1.00 . A P . 48 ILE CB   1 1 
       13 11698 1 1 48 ILE CD1  C   3.115   4.453  -9.181 1.00 . A P . 48 ILE CD1  1 1 
       13 11699 1 1 48 ILE CG1  C   3.945   4.140  -7.918 1.00 . A P . 48 ILE CG1  1 1 
       13 11700 1 1 48 ILE CG2  C   6.101   4.964  -8.913 1.00 . A P . 48 ILE CG2  1 1 
       13 11701 1 1 48 ILE H    H   4.697   1.453  -7.512 1.00 . A P . 48 ILE H    1 1 
       13 11702 1 1 48 ILE HA   H   4.833   2.723 -10.036 1.00 . A P . 48 ILE HA   1 1 
       13 11703 1 1 48 ILE HB   H   5.929   3.531  -7.338 1.00 . A P . 48 ILE HB   1 1 
       13 11704 1 1 48 ILE HD11 H   3.751   4.825  -9.970 1.00 . A P . 48 ILE HD11 1 1 
       13 11705 1 1 48 ILE HD12 H   2.371   5.199  -8.938 1.00 . A P . 48 ILE HD12 1 1 
       13 11706 1 1 48 ILE HD13 H   2.619   3.556  -9.515 1.00 . A P . 48 ILE HD13 1 1 
       13 11707 1 1 48 ILE HG12 H   3.488   3.315  -7.397 1.00 . A P . 48 ILE HG12 1 1 
       13 11708 1 1 48 ILE HG13 H   3.944   5.005  -7.271 1.00 . A P . 48 ILE HG13 1 1 
       13 11709 1 1 48 ILE HG21 H   7.169   4.816  -8.896 1.00 . A P . 48 ILE HG21 1 1 
       13 11710 1 1 48 ILE HG22 H   5.856   5.866  -8.371 1.00 . A P . 48 ILE HG22 1 1 
       13 11711 1 1 48 ILE HG23 H   5.767   5.058  -9.937 1.00 . A P . 48 ILE HG23 1 1 
       13 11712 1 1 48 ILE N    N   4.949   1.372  -8.458 1.00 . A P . 48 ILE N    1 1 
       13 11713 1 1 48 ILE O    O   7.240   2.618 -10.775 1.00 . A P . 48 ILE O    1 1 
       13 11714 1 1 49 ILE C    C   9.191   0.431 -10.204 1.00 . A P . 49 ILE C    1 1 
       13 11715 1 1 49 ILE CA   C   9.108   1.480  -9.100 1.00 . A P . 49 ILE CA   1 1 
       13 11716 1 1 49 ILE CB   C   9.858   0.983  -7.863 1.00 . A P . 49 ILE CB   1 1 
       13 11717 1 1 49 ILE CD1  C  10.445   1.558  -5.500 1.00 . A P . 49 ILE CD1  1 1 
       13 11718 1 1 49 ILE CG1  C   9.962   2.116  -6.840 1.00 . A P . 49 ILE CG1  1 1 
       13 11719 1 1 49 ILE CG2  C  11.269   0.524  -8.252 1.00 . A P . 49 ILE CG2  1 1 
       13 11720 1 1 49 ILE H    H   7.384   1.520  -7.866 1.00 . A P . 49 ILE H    1 1 
       13 11721 1 1 49 ILE HA   H   9.564   2.389  -9.443 1.00 . A P . 49 ILE HA   1 1 
       13 11722 1 1 49 ILE HB   H   9.317   0.156  -7.437 1.00 . A P . 49 ILE HB   1 1 
       13 11723 1 1 49 ILE HD11 H   9.687   0.907  -5.090 1.00 . A P . 49 ILE HD11 1 1 
       13 11724 1 1 49 ILE HD12 H  10.630   2.370  -4.812 1.00 . A P . 49 ILE HD12 1 1 
       13 11725 1 1 49 ILE HD13 H  11.358   1.000  -5.651 1.00 . A P . 49 ILE HD13 1 1 
       13 11726 1 1 49 ILE HG12 H  10.662   2.857  -7.196 1.00 . A P . 49 ILE HG12 1 1 
       13 11727 1 1 49 ILE HG13 H   8.993   2.573  -6.707 1.00 . A P . 49 ILE HG13 1 1 
       13 11728 1 1 49 ILE HG21 H  11.865   0.392  -7.359 1.00 . A P . 49 ILE HG21 1 1 
       13 11729 1 1 49 ILE HG22 H  11.729   1.266  -8.889 1.00 . A P . 49 ILE HG22 1 1 
       13 11730 1 1 49 ILE HG23 H  11.204  -0.413  -8.783 1.00 . A P . 49 ILE HG23 1 1 
       13 11731 1 1 49 ILE N    N   7.716   1.749  -8.758 1.00 . A P . 49 ILE N    1 1 
       13 11732 1 1 49 ILE O    O   9.952   0.576 -11.156 1.00 . A P . 49 ILE O    1 1 
       13 11733 1 1 50 VAL C    C   7.930  -1.117 -12.392 1.00 . A P . 50 VAL C    1 1 
       13 11734 1 1 50 VAL CA   C   8.403  -1.686 -11.064 1.00 . A P . 50 VAL CA   1 1 
       13 11735 1 1 50 VAL CB   C   7.497  -2.840 -10.620 1.00 . A P . 50 VAL CB   1 1 
       13 11736 1 1 50 VAL CG1  C   7.347  -3.851 -11.761 1.00 . A P . 50 VAL CG1  1 1 
       13 11737 1 1 50 VAL CG2  C   8.120  -3.541  -9.405 1.00 . A P . 50 VAL CG2  1 1 
       13 11738 1 1 50 VAL H    H   7.819  -0.684  -9.290 1.00 . A P . 50 VAL H    1 1 
       13 11739 1 1 50 VAL HA   H   9.412  -2.053 -11.181 1.00 . A P . 50 VAL HA   1 1 
       13 11740 1 1 50 VAL HB   H   6.525  -2.450 -10.353 1.00 . A P . 50 VAL HB   1 1 
       13 11741 1 1 50 VAL HG11 H   6.903  -4.758 -11.382 1.00 . A P . 50 VAL HG11 1 1 
       13 11742 1 1 50 VAL HG12 H   8.322  -4.070 -12.171 1.00 . A P . 50 VAL HG12 1 1 
       13 11743 1 1 50 VAL HG13 H   6.716  -3.433 -12.532 1.00 . A P . 50 VAL HG13 1 1 
       13 11744 1 1 50 VAL HG21 H   8.477  -2.802  -8.704 1.00 . A P . 50 VAL HG21 1 1 
       13 11745 1 1 50 VAL HG22 H   8.950  -4.155  -9.725 1.00 . A P . 50 VAL HG22 1 1 
       13 11746 1 1 50 VAL HG23 H   7.378  -4.162  -8.926 1.00 . A P . 50 VAL HG23 1 1 
       13 11747 1 1 50 VAL N    N   8.403  -0.623 -10.068 1.00 . A P . 50 VAL N    1 1 
       13 11748 1 1 50 VAL O    O   8.521  -1.383 -13.437 1.00 . A P . 50 VAL O    1 1 
       13 11749 1 1 51 MET C    C   7.251   1.367 -14.053 1.00 . A P . 51 MET C    1 1 
       13 11750 1 1 51 MET CA   C   6.310   0.285 -13.528 1.00 . A P . 51 MET CA   1 1 
       13 11751 1 1 51 MET CB   C   4.923   0.887 -13.248 1.00 . A P . 51 MET CB   1 1 
       13 11752 1 1 51 MET CE   C   2.341   1.038 -11.313 1.00 . A P . 51 MET CE   1 1 
       13 11753 1 1 51 MET CG   C   3.862  -0.225 -13.203 1.00 . A P . 51 MET CG   1 1 
       13 11754 1 1 51 MET H    H   6.441  -0.156 -11.467 1.00 . A P . 51 MET H    1 1 
       13 11755 1 1 51 MET HA   H   6.211  -0.470 -14.288 1.00 . A P . 51 MET HA   1 1 
       13 11756 1 1 51 MET HB2  H   4.941   1.403 -12.302 1.00 . A P . 51 MET HB2  1 1 
       13 11757 1 1 51 MET HB3  H   4.665   1.586 -14.031 1.00 . A P . 51 MET HB3  1 1 
       13 11758 1 1 51 MET HE1  H   2.925   1.947 -11.250 1.00 . A P . 51 MET HE1  1 1 
       13 11759 1 1 51 MET HE2  H   2.820   0.272 -10.732 1.00 . A P . 51 MET HE2  1 1 
       13 11760 1 1 51 MET HE3  H   1.346   1.211 -10.925 1.00 . A P . 51 MET HE3  1 1 
       13 11761 1 1 51 MET HG2  H   3.906  -0.807 -14.115 1.00 . A P . 51 MET HG2  1 1 
       13 11762 1 1 51 MET HG3  H   4.048  -0.870 -12.358 1.00 . A P . 51 MET HG3  1 1 
       13 11763 1 1 51 MET N    N   6.862  -0.329 -12.334 1.00 . A P . 51 MET N    1 1 
       13 11764 1 1 51 MET O    O   7.246   1.662 -15.249 1.00 . A P . 51 MET O    1 1 
       13 11765 1 1 51 MET SD   S   2.216   0.518 -13.046 1.00 . A P . 51 MET SD   1 1 
       13 11766 1 1 52 LEU C    C   9.958   2.496 -14.645 1.00 . A P . 52 LEU C    1 1 
       13 11767 1 1 52 LEU CA   C   8.976   3.019 -13.603 1.00 . A P . 52 LEU CA   1 1 
       13 11768 1 1 52 LEU CB   C   9.736   3.586 -12.394 1.00 . A P . 52 LEU CB   1 1 
       13 11769 1 1 52 LEU CD1  C   9.826   5.902 -13.411 1.00 . A P . 52 LEU CD1  1 1 
       13 11770 1 1 52 LEU CD2  C  11.415   5.228 -11.577 1.00 . A P . 52 LEU CD2  1 1 
       13 11771 1 1 52 LEU CG   C  10.655   4.742 -12.817 1.00 . A P . 52 LEU CG   1 1 
       13 11772 1 1 52 LEU H    H   8.036   1.716 -12.212 1.00 . A P . 52 LEU H    1 1 
       13 11773 1 1 52 LEU HA   H   8.400   3.808 -14.045 1.00 . A P . 52 LEU HA   1 1 
       13 11774 1 1 52 LEU HB2  H   9.020   3.952 -11.673 1.00 . A P . 52 LEU HB2  1 1 
       13 11775 1 1 52 LEU HB3  H  10.329   2.807 -11.938 1.00 . A P . 52 LEU HB3  1 1 
       13 11776 1 1 52 LEU HD11 H   8.881   5.977 -12.894 1.00 . A P . 52 LEU HD11 1 1 
       13 11777 1 1 52 LEU HD12 H   9.650   5.720 -14.462 1.00 . A P . 52 LEU HD12 1 1 
       13 11778 1 1 52 LEU HD13 H  10.368   6.834 -13.304 1.00 . A P . 52 LEU HD13 1 1 
       13 11779 1 1 52 LEU HD21 H  11.944   6.137 -11.816 1.00 . A P . 52 LEU HD21 1 1 
       13 11780 1 1 52 LEU HD22 H  12.120   4.470 -11.268 1.00 . A P . 52 LEU HD22 1 1 
       13 11781 1 1 52 LEU HD23 H  10.714   5.417 -10.777 1.00 . A P . 52 LEU HD23 1 1 
       13 11782 1 1 52 LEU HG   H  11.360   4.392 -13.557 1.00 . A P . 52 LEU HG   1 1 
       13 11783 1 1 52 LEU N    N   8.054   1.968 -13.170 1.00 . A P . 52 LEU N    1 1 
       13 11784 1 1 52 LEU O    O  10.264   3.187 -15.616 1.00 . A P . 52 LEU O    1 1 
       13 11785 1 1 53 LEU C    C  10.650   0.084 -16.566 1.00 . A P . 53 LEU C    1 1 
       13 11786 1 1 53 LEU CA   C  11.398   0.682 -15.382 1.00 . A P . 53 LEU CA   1 1 
       13 11787 1 1 53 LEU CB   C  12.221  -0.413 -14.673 1.00 . A P . 53 LEU CB   1 1 
       13 11788 1 1 53 LEU CD1  C  14.481   0.763 -14.695 1.00 . A P . 53 LEU CD1  1 1 
       13 11789 1 1 53 LEU CD2  C  12.765   1.343 -12.945 1.00 . A P . 53 LEU CD2  1 1 
       13 11790 1 1 53 LEU CG   C  13.340   0.212 -13.815 1.00 . A P . 53 LEU CG   1 1 
       13 11791 1 1 53 LEU H    H  10.179   0.768 -13.662 1.00 . A P . 53 LEU H    1 1 
       13 11792 1 1 53 LEU HA   H  12.063   1.442 -15.743 1.00 . A P . 53 LEU HA   1 1 
       13 11793 1 1 53 LEU HB2  H  11.567  -0.988 -14.029 1.00 . A P . 53 LEU HB2  1 1 
       13 11794 1 1 53 LEU HB3  H  12.661  -1.074 -15.406 1.00 . A P . 53 LEU HB3  1 1 
       13 11795 1 1 53 LEU HD11 H  15.389   0.792 -14.115 1.00 . A P . 53 LEU HD11 1 1 
       13 11796 1 1 53 LEU HD12 H  14.247   1.762 -15.034 1.00 . A P . 53 LEU HD12 1 1 
       13 11797 1 1 53 LEU HD13 H  14.630   0.125 -15.553 1.00 . A P . 53 LEU HD13 1 1 
       13 11798 1 1 53 LEU HD21 H  12.581   2.212 -13.560 1.00 . A P . 53 LEU HD21 1 1 
       13 11799 1 1 53 LEU HD22 H  13.473   1.595 -12.170 1.00 . A P . 53 LEU HD22 1 1 
       13 11800 1 1 53 LEU HD23 H  11.839   1.015 -12.495 1.00 . A P . 53 LEU HD23 1 1 
       13 11801 1 1 53 LEU HG   H  13.744  -0.559 -13.171 1.00 . A P . 53 LEU HG   1 1 
       13 11802 1 1 53 LEU N    N  10.451   1.279 -14.446 1.00 . A P . 53 LEU N    1 1 
       13 11803 1 1 53 LEU O    O  10.623  -1.129 -16.667 1.00 . A P . 53 LEU O    1 1 
       13 11804 1 1 53 LEU OXT  O  10.114   0.850 -17.353 1.00 . A P . 53 LEU OXT  1 1 
       14 11805 1 1  1 ALA C    C -14.971  33.163  12.963 1.00 . A P .  1 ALA C    1 1 
       14 11806 1 1  1 ALA CA   C -16.206  33.877  13.505 1.00 . A P .  1 ALA CA   1 1 
       14 11807 1 1  1 ALA CB   C -17.006  34.486  12.348 1.00 . A P .  1 ALA CB   1 1 
       14 11808 1 1  1 ALA H1   H -15.844  34.611  15.422 1.00 . A P .  1 ALA H1   1 1 
       14 11809 1 1  1 ALA H2   H -16.398  35.785  14.323 1.00 . A P .  1 ALA H2   1 1 
       14 11810 1 1  1 ALA H3   H -14.794  35.222  14.240 1.00 . A P .  1 ALA H3   1 1 
       14 11811 1 1  1 ALA HA   H -16.824  33.165  14.034 1.00 . A P .  1 ALA HA   1 1 
       14 11812 1 1  1 ALA HB1  H -17.792  35.116  12.738 1.00 . A P .  1 ALA HB1  1 1 
       14 11813 1 1  1 ALA HB2  H -17.439  33.695  11.755 1.00 . A P .  1 ALA HB2  1 1 
       14 11814 1 1  1 ALA HB3  H -16.346  35.075  11.730 1.00 . A P .  1 ALA HB3  1 1 
       14 11815 1 1  1 ALA N    N -15.779  34.955  14.443 1.00 . A P .  1 ALA N    1 1 
       14 11816 1 1  1 ALA O    O -15.083  32.138  12.292 1.00 . A P .  1 ALA O    1 1 
       14 11817 1 1  2 MET C    C -11.917  32.242  13.897 1.00 . A P .  2 MET C    1 1 
       14 11818 1 1  2 MET CA   C -12.525  33.119  12.803 1.00 . A P .  2 MET CA   1 1 
       14 11819 1 1  2 MET CB   C -11.528  34.225  12.436 1.00 . A P .  2 MET CB   1 1 
       14 11820 1 1  2 MET CE   C -10.247  33.765   9.512 1.00 . A P .  2 MET CE   1 1 
       14 11821 1 1  2 MET CG   C -12.020  35.002  11.209 1.00 . A P .  2 MET CG   1 1 
       14 11822 1 1  2 MET H    H -13.764  34.527  13.802 1.00 . A P .  2 MET H    1 1 
       14 11823 1 1  2 MET HA   H -12.702  32.510  11.928 1.00 . A P .  2 MET HA   1 1 
       14 11824 1 1  2 MET HB2  H -11.423  34.903  13.269 1.00 . A P .  2 MET HB2  1 1 
       14 11825 1 1  2 MET HB3  H -10.569  33.785  12.214 1.00 . A P .  2 MET HB3  1 1 
       14 11826 1 1  2 MET HE1  H  -9.878  32.951  10.122 1.00 . A P .  2 MET HE1  1 1 
       14 11827 1 1  2 MET HE2  H  -9.756  34.678   9.801 1.00 . A P .  2 MET HE2  1 1 
       14 11828 1 1  2 MET HE3  H -10.038  33.567   8.466 1.00 . A P .  2 MET HE3  1 1 
       14 11829 1 1  2 MET HG2  H -13.021  35.364  11.394 1.00 . A P .  2 MET HG2  1 1 
       14 11830 1 1  2 MET HG3  H -11.364  35.843  11.031 1.00 . A P .  2 MET HG3  1 1 
       14 11831 1 1  2 MET N    N -13.789  33.710  13.261 1.00 . A P .  2 MET N    1 1 
       14 11832 1 1  2 MET O    O -10.982  31.488  13.639 1.00 . A P .  2 MET O    1 1 
       14 11833 1 1  2 MET SD   S -12.037  33.923   9.748 1.00 . A P .  2 MET SD   1 1 
       14 11834 1 1  3 GLU C    C -12.792  30.292  16.427 1.00 . A P .  3 GLU C    1 1 
       14 11835 1 1  3 GLU CA   C -11.949  31.549  16.249 1.00 . A P .  3 GLU CA   1 1 
       14 11836 1 1  3 GLU CB   C -11.995  32.379  17.534 1.00 . A P .  3 GLU CB   1 1 
       14 11837 1 1  3 GLU CD   C -11.284  32.447  19.937 1.00 . A P .  3 GLU CD   1 1 
       14 11838 1 1  3 GLU CG   C -11.304  31.608  18.661 1.00 . A P .  3 GLU CG   1 1 
       14 11839 1 1  3 GLU H    H -13.198  32.962  15.265 1.00 . A P .  3 GLU H    1 1 
       14 11840 1 1  3 GLU HA   H -10.923  31.256  16.063 1.00 . A P .  3 GLU HA   1 1 
       14 11841 1 1  3 GLU HB2  H -11.488  33.320  17.373 1.00 . A P .  3 GLU HB2  1 1 
       14 11842 1 1  3 GLU HB3  H -13.022  32.565  17.808 1.00 . A P .  3 GLU HB3  1 1 
       14 11843 1 1  3 GLU HG2  H -11.836  30.685  18.844 1.00 . A P .  3 GLU HG2  1 1 
       14 11844 1 1  3 GLU HG3  H -10.289  31.384  18.368 1.00 . A P .  3 GLU HG3  1 1 
       14 11845 1 1  3 GLU N    N -12.452  32.343  15.120 1.00 . A P .  3 GLU N    1 1 
       14 11846 1 1  3 GLU O    O -12.283  29.237  16.803 1.00 . A P .  3 GLU O    1 1 
       14 11847 1 1  3 GLU OE1  O -11.537  33.636  19.844 1.00 . A P .  3 GLU OE1  1 1 
       14 11848 1 1  3 GLU OE2  O -11.015  31.886  20.987 1.00 . A P .  3 GLU OE2  1 1 
       14 11849 1 1  4 LYS C    C -14.625  28.186  15.294 1.00 . A P .  4 LYS C    1 1 
       14 11850 1 1  4 LYS CA   C -15.000  29.287  16.276 1.00 . A P .  4 LYS CA   1 1 
       14 11851 1 1  4 LYS CB   C -16.436  29.741  16.010 1.00 . A P .  4 LYS CB   1 1 
       14 11852 1 1  4 LYS CD   C -18.337  31.127  16.849 1.00 . A P .  4 LYS CD   1 1 
       14 11853 1 1  4 LYS CE   C -18.788  32.098  17.943 1.00 . A P .  4 LYS CE   1 1 
       14 11854 1 1  4 LYS CG   C -16.898  30.684  17.123 1.00 . A P .  4 LYS CG   1 1 
       14 11855 1 1  4 LYS H    H -14.428  31.283  15.853 1.00 . A P .  4 LYS H    1 1 
       14 11856 1 1  4 LYS HA   H -14.941  28.898  17.275 1.00 . A P .  4 LYS HA   1 1 
       14 11857 1 1  4 LYS HB2  H -16.481  30.254  15.061 1.00 . A P .  4 LYS HB2  1 1 
       14 11858 1 1  4 LYS HB3  H -17.084  28.881  15.983 1.00 . A P .  4 LYS HB3  1 1 
       14 11859 1 1  4 LYS HD2  H -18.385  31.615  15.883 1.00 . A P .  4 LYS HD2  1 1 
       14 11860 1 1  4 LYS HD3  H -18.984  30.262  16.850 1.00 . A P .  4 LYS HD3  1 1 
       14 11861 1 1  4 LYS HE2  H -18.736  31.608  18.906 1.00 . A P .  4 LYS HE2  1 1 
       14 11862 1 1  4 LYS HE3  H -18.142  32.966  17.943 1.00 . A P .  4 LYS HE3  1 1 
       14 11863 1 1  4 LYS HG2  H -16.852  30.166  18.071 1.00 . A P .  4 LYS HG2  1 1 
       14 11864 1 1  4 LYS HG3  H -16.258  31.552  17.155 1.00 . A P .  4 LYS HG3  1 1 
       14 11865 1 1  4 LYS HZ1  H -20.843  31.750  17.911 1.00 . A P .  4 LYS HZ1  1 1 
       14 11866 1 1  4 LYS HZ2  H -20.293  32.775  16.672 1.00 . A P .  4 LYS HZ2  1 1 
       14 11867 1 1  4 LYS HZ3  H -20.419  33.350  18.264 1.00 . A P .  4 LYS HZ3  1 1 
       14 11868 1 1  4 LYS N    N -14.084  30.416  16.149 1.00 . A P .  4 LYS N    1 1 
       14 11869 1 1  4 LYS NZ   N -20.192  32.526  17.678 1.00 . A P .  4 LYS NZ   1 1 
       14 11870 1 1  4 LYS O    O -14.672  27.000  15.621 1.00 . A P .  4 LYS O    1 1 
       14 11871 1 1  5 VAL C    C -12.631  26.873  13.482 1.00 . A P .  5 VAL C    1 1 
       14 11872 1 1  5 VAL CA   C -13.871  27.653  13.054 1.00 . A P .  5 VAL CA   1 1 
       14 11873 1 1  5 VAL CB   C -13.605  28.394  11.736 1.00 . A P .  5 VAL CB   1 1 
       14 11874 1 1  5 VAL CG1  C -12.432  29.360  11.906 1.00 . A P .  5 VAL CG1  1 1 
       14 11875 1 1  5 VAL CG2  C -13.277  27.383  10.632 1.00 . A P .  5 VAL CG2  1 1 
       14 11876 1 1  5 VAL H    H -14.243  29.559  13.904 1.00 . A P .  5 VAL H    1 1 
       14 11877 1 1  5 VAL HA   H -14.679  26.961  12.904 1.00 . A P .  5 VAL HA   1 1 
       14 11878 1 1  5 VAL HB   H -14.487  28.957  11.460 1.00 . A P .  5 VAL HB   1 1 
       14 11879 1 1  5 VAL HG11 H -12.422  30.062  11.084 1.00 . A P .  5 VAL HG11 1 1 
       14 11880 1 1  5 VAL HG12 H -11.507  28.805  11.918 1.00 . A P .  5 VAL HG12 1 1 
       14 11881 1 1  5 VAL HG13 H -12.544  29.896  12.835 1.00 . A P .  5 VAL HG13 1 1 
       14 11882 1 1  5 VAL HG21 H -12.386  26.832  10.896 1.00 . A P .  5 VAL HG21 1 1 
       14 11883 1 1  5 VAL HG22 H -13.110  27.911   9.707 1.00 . A P .  5 VAL HG22 1 1 
       14 11884 1 1  5 VAL HG23 H -14.103  26.697  10.512 1.00 . A P .  5 VAL HG23 1 1 
       14 11885 1 1  5 VAL N    N -14.256  28.599  14.091 1.00 . A P .  5 VAL N    1 1 
       14 11886 1 1  5 VAL O    O -12.537  25.665  13.260 1.00 . A P .  5 VAL O    1 1 
       14 11887 1 1  6 GLN C    C -10.728  25.930  15.669 1.00 . A P .  6 GLN C    1 1 
       14 11888 1 1  6 GLN CA   C -10.451  26.926  14.551 1.00 . A P .  6 GLN CA   1 1 
       14 11889 1 1  6 GLN CB   C  -9.453  27.971  15.051 1.00 . A P .  6 GLN CB   1 1 
       14 11890 1 1  6 GLN CD   C  -7.941  29.835  14.372 1.00 . A P .  6 GLN CD   1 1 
       14 11891 1 1  6 GLN CG   C  -8.923  28.782  13.874 1.00 . A P .  6 GLN CG   1 1 
       14 11892 1 1  6 GLN H    H -11.815  28.523  14.243 1.00 . A P .  6 GLN H    1 1 
       14 11893 1 1  6 GLN HA   H -10.012  26.401  13.726 1.00 . A P .  6 GLN HA   1 1 
       14 11894 1 1  6 GLN HB2  H  -9.943  28.633  15.749 1.00 . A P .  6 GLN HB2  1 1 
       14 11895 1 1  6 GLN HB3  H  -8.628  27.478  15.541 1.00 . A P .  6 GLN HB3  1 1 
       14 11896 1 1  6 GLN HE21 H  -7.625  30.606  12.570 1.00 . A P .  6 GLN HE21 1 1 
       14 11897 1 1  6 GLN HE22 H  -6.771  31.348  13.839 1.00 . A P .  6 GLN HE22 1 1 
       14 11898 1 1  6 GLN HG2  H  -8.422  28.120  13.183 1.00 . A P .  6 GLN HG2  1 1 
       14 11899 1 1  6 GLN HG3  H  -9.746  29.269  13.375 1.00 . A P .  6 GLN HG3  1 1 
       14 11900 1 1  6 GLN N    N -11.683  27.568  14.096 1.00 . A P .  6 GLN N    1 1 
       14 11901 1 1  6 GLN NE2  N  -7.400  30.664  13.523 1.00 . A P .  6 GLN NE2  1 1 
       14 11902 1 1  6 GLN O    O -10.194  24.820  15.674 1.00 . A P .  6 GLN O    1 1 
       14 11903 1 1  6 GLN OE1  O  -7.653  29.903  15.567 1.00 . A P .  6 GLN OE1  1 1 
       14 11904 1 1  7 TYR C    C -12.562  24.185  17.252 1.00 . A P .  7 TYR C    1 1 
       14 11905 1 1  7 TYR CA   C -11.898  25.469  17.738 1.00 . A P .  7 TYR CA   1 1 
       14 11906 1 1  7 TYR CB   C -12.832  26.210  18.697 1.00 . A P .  7 TYR CB   1 1 
       14 11907 1 1  7 TYR CD1  C -12.451  25.084  20.925 1.00 . A P .  7 TYR CD1  1 1 
       14 11908 1 1  7 TYR CD2  C -14.499  24.617  19.716 1.00 . A P .  7 TYR CD2  1 1 
       14 11909 1 1  7 TYR CE1  C -12.862  24.222  21.951 1.00 . A P .  7 TYR CE1  1 1 
       14 11910 1 1  7 TYR CE2  C -14.909  23.756  20.739 1.00 . A P .  7 TYR CE2  1 1 
       14 11911 1 1  7 TYR CG   C -13.269  25.282  19.808 1.00 . A P .  7 TYR CG   1 1 
       14 11912 1 1  7 TYR CZ   C -14.092  23.557  21.857 1.00 . A P .  7 TYR CZ   1 1 
       14 11913 1 1  7 TYR H    H -11.951  27.231  16.554 1.00 . A P .  7 TYR H    1 1 
       14 11914 1 1  7 TYR HA   H -10.995  25.216  18.265 1.00 . A P .  7 TYR HA   1 1 
       14 11915 1 1  7 TYR HB2  H -12.314  27.057  19.120 1.00 . A P .  7 TYR HB2  1 1 
       14 11916 1 1  7 TYR HB3  H -13.700  26.555  18.157 1.00 . A P .  7 TYR HB3  1 1 
       14 11917 1 1  7 TYR HD1  H -11.505  25.596  20.997 1.00 . A P .  7 TYR HD1  1 1 
       14 11918 1 1  7 TYR HD2  H -15.128  24.770  18.853 1.00 . A P .  7 TYR HD2  1 1 
       14 11919 1 1  7 TYR HE1  H -12.231  24.069  22.813 1.00 . A P .  7 TYR HE1  1 1 
       14 11920 1 1  7 TYR HE2  H -15.857  23.245  20.666 1.00 . A P .  7 TYR HE2  1 1 
       14 11921 1 1  7 TYR HH   H -14.595  23.222  23.671 1.00 . A P .  7 TYR HH   1 1 
       14 11922 1 1  7 TYR N    N -11.560  26.336  16.614 1.00 . A P .  7 TYR N    1 1 
       14 11923 1 1  7 TYR O    O -12.147  23.087  17.620 1.00 . A P .  7 TYR O    1 1 
       14 11924 1 1  7 TYR OH   O -14.498  22.705  22.867 1.00 . A P .  7 TYR OH   1 1 
       14 11925 1 1  8 LEU C    C -13.339  22.226  15.219 1.00 . A P .  8 LEU C    1 1 
       14 11926 1 1  8 LEU CA   C -14.314  23.174  15.908 1.00 . A P .  8 LEU CA   1 1 
       14 11927 1 1  8 LEU CB   C -15.386  23.616  14.906 1.00 . A P .  8 LEU CB   1 1 
       14 11928 1 1  8 LEU CD1  C -17.404  25.051  14.577 1.00 . A P .  8 LEU CD1  1 1 
       14 11929 1 1  8 LEU CD2  C -17.353  23.443  16.509 1.00 . A P .  8 LEU CD2  1 1 
       14 11930 1 1  8 LEU CG   C -16.505  24.390  15.623 1.00 . A P .  8 LEU CG   1 1 
       14 11931 1 1  8 LEU H    H -13.881  25.238  16.186 1.00 . A P .  8 LEU H    1 1 
       14 11932 1 1  8 LEU HA   H -14.786  22.655  16.721 1.00 . A P .  8 LEU HA   1 1 
       14 11933 1 1  8 LEU HB2  H -14.930  24.255  14.165 1.00 . A P .  8 LEU HB2  1 1 
       14 11934 1 1  8 LEU HB3  H -15.803  22.749  14.418 1.00 . A P .  8 LEU HB3  1 1 
       14 11935 1 1  8 LEU HD11 H -18.147  25.655  15.073 1.00 . A P .  8 LEU HD11 1 1 
       14 11936 1 1  8 LEU HD12 H -17.895  24.287  13.995 1.00 . A P .  8 LEU HD12 1 1 
       14 11937 1 1  8 LEU HD13 H -16.806  25.675  13.927 1.00 . A P .  8 LEU HD13 1 1 
       14 11938 1 1  8 LEU HD21 H -16.870  23.326  17.465 1.00 . A P .  8 LEU HD21 1 1 
       14 11939 1 1  8 LEU HD22 H -17.449  22.479  16.036 1.00 . A P .  8 LEU HD22 1 1 
       14 11940 1 1  8 LEU HD23 H -18.343  23.865  16.663 1.00 . A P .  8 LEU HD23 1 1 
       14 11941 1 1  8 LEU HG   H -16.056  25.159  16.238 1.00 . A P .  8 LEU HG   1 1 
       14 11942 1 1  8 LEU N    N -13.597  24.334  16.431 1.00 . A P .  8 LEU N    1 1 
       14 11943 1 1  8 LEU O    O -13.446  21.009  15.355 1.00 . A P .  8 LEU O    1 1 
       14 11944 1 1  9 THR C    C -10.587  21.168  14.811 1.00 . A P .  9 THR C    1 1 
       14 11945 1 1  9 THR CA   C -11.399  21.963  13.792 1.00 . A P .  9 THR CA   1 1 
       14 11946 1 1  9 THR CB   C -10.463  22.845  12.962 1.00 . A P .  9 THR CB   1 1 
       14 11947 1 1  9 THR CG2  C  -9.605  21.968  12.049 1.00 . A P .  9 THR CG2  1 1 
       14 11948 1 1  9 THR H    H -12.337  23.762  14.413 1.00 . A P .  9 THR H    1 1 
       14 11949 1 1  9 THR HA   H -11.911  21.276  13.135 1.00 . A P .  9 THR HA   1 1 
       14 11950 1 1  9 THR HB   H  -9.817  23.404  13.620 1.00 . A P .  9 THR HB   1 1 
       14 11951 1 1  9 THR HG1  H -10.990  23.619  11.258 1.00 . A P .  9 THR HG1  1 1 
       14 11952 1 1  9 THR HG21 H  -9.083  21.229  12.641 1.00 . A P .  9 THR HG21 1 1 
       14 11953 1 1  9 THR HG22 H  -8.888  22.582  11.528 1.00 . A P .  9 THR HG22 1 1 
       14 11954 1 1  9 THR HG23 H -10.240  21.470  11.332 1.00 . A P .  9 THR HG23 1 1 
       14 11955 1 1  9 THR N    N -12.383  22.785  14.485 1.00 . A P .  9 THR N    1 1 
       14 11956 1 1  9 THR O    O -10.342  19.976  14.632 1.00 . A P .  9 THR O    1 1 
       14 11957 1 1  9 THR OG1  O -11.236  23.743  12.177 1.00 . A P .  9 THR OG1  1 1 
       14 11958 1 1 10 ARG C    C -10.151  20.012  17.502 1.00 . A P . 10 ARG C    1 1 
       14 11959 1 1 10 ARG CA   C  -9.393  21.206  16.932 1.00 . A P . 10 ARG CA   1 1 
       14 11960 1 1 10 ARG CB   C  -9.090  22.213  18.048 1.00 . A P . 10 ARG CB   1 1 
       14 11961 1 1 10 ARG CD   C  -7.875  22.571  20.208 1.00 . A P . 10 ARG CD   1 1 
       14 11962 1 1 10 ARG CG   C  -8.210  21.555  19.116 1.00 . A P . 10 ARG CG   1 1 
       14 11963 1 1 10 ARG CZ   C  -7.370  21.244  22.186 1.00 . A P . 10 ARG CZ   1 1 
       14 11964 1 1 10 ARG H    H -10.407  22.797  15.962 1.00 . A P . 10 ARG H    1 1 
       14 11965 1 1 10 ARG HA   H  -8.465  20.865  16.515 1.00 . A P . 10 ARG HA   1 1 
       14 11966 1 1 10 ARG HB2  H  -8.572  23.064  17.628 1.00 . A P . 10 ARG HB2  1 1 
       14 11967 1 1 10 ARG HB3  H -10.015  22.542  18.500 1.00 . A P . 10 ARG HB3  1 1 
       14 11968 1 1 10 ARG HD2  H  -7.422  23.438  19.754 1.00 . A P . 10 ARG HD2  1 1 
       14 11969 1 1 10 ARG HD3  H  -8.786  22.868  20.715 1.00 . A P . 10 ARG HD3  1 1 
       14 11970 1 1 10 ARG HE   H  -5.975  22.133  21.059 1.00 . A P . 10 ARG HE   1 1 
       14 11971 1 1 10 ARG HG2  H  -8.735  20.720  19.557 1.00 . A P . 10 ARG HG2  1 1 
       14 11972 1 1 10 ARG HG3  H  -7.296  21.206  18.664 1.00 . A P . 10 ARG HG3  1 1 
       14 11973 1 1 10 ARG HH11 H  -9.298  21.435  21.691 1.00 . A P . 10 ARG HH11 1 1 
       14 11974 1 1 10 ARG HH12 H  -8.974  20.484  23.101 1.00 . A P . 10 ARG HH12 1 1 
       14 11975 1 1 10 ARG HH21 H  -5.536  20.879  22.908 1.00 . A P . 10 ARG HH21 1 1 
       14 11976 1 1 10 ARG HH22 H  -6.842  20.166  23.797 1.00 . A P . 10 ARG HH22 1 1 
       14 11977 1 1 10 ARG N    N -10.175  21.847  15.882 1.00 . A P . 10 ARG N    1 1 
       14 11978 1 1 10 ARG NE   N  -6.939  21.983  21.168 1.00 . A P . 10 ARG NE   1 1 
       14 11979 1 1 10 ARG NH1  N  -8.647  21.038  22.338 1.00 . A P . 10 ARG NH1  1 1 
       14 11980 1 1 10 ARG NH2  N  -6.515  20.722  23.029 1.00 . A P . 10 ARG NH2  1 1 
       14 11981 1 1 10 ARG O    O  -9.577  18.948  17.733 1.00 . A P . 10 ARG O    1 1 
       14 11982 1 1 11 SER C    C -12.383  18.003  17.246 1.00 . A P . 11 SER C    1 1 
       14 11983 1 1 11 SER CA   C -12.287  19.142  18.255 1.00 . A P . 11 SER CA   1 1 
       14 11984 1 1 11 SER CB   C -13.682  19.685  18.560 1.00 . A P . 11 SER CB   1 1 
       14 11985 1 1 11 SER H    H -11.827  21.072  17.502 1.00 . A P . 11 SER H    1 1 
       14 11986 1 1 11 SER HA   H -11.848  18.769  19.168 1.00 . A P . 11 SER HA   1 1 
       14 11987 1 1 11 SER HB2  H -14.120  20.078  17.663 1.00 . A P . 11 SER HB2  1 1 
       14 11988 1 1 11 SER HB3  H -14.305  18.880  18.941 1.00 . A P . 11 SER HB3  1 1 
       14 11989 1 1 11 SER HG   H -12.940  20.460  20.190 1.00 . A P . 11 SER HG   1 1 
       14 11990 1 1 11 SER N    N -11.440  20.203  17.718 1.00 . A P . 11 SER N    1 1 
       14 11991 1 1 11 SER O    O -12.350  16.833  17.606 1.00 . A P . 11 SER O    1 1 
       14 11992 1 1 11 SER OG   O -13.574  20.732  19.520 1.00 . A P . 11 SER OG   1 1 
       14 11993 1 1 12 ALA C    C -11.320  16.579  14.933 1.00 . A P . 12 ALA C    1 1 
       14 11994 1 1 12 ALA CA   C -12.588  17.404  14.904 1.00 . A P . 12 ALA CA   1 1 
       14 11995 1 1 12 ALA CB   C -12.715  18.118  13.557 1.00 . A P . 12 ALA CB   1 1 
       14 11996 1 1 12 ALA H    H -12.504  19.335  15.794 1.00 . A P . 12 ALA H    1 1 
       14 11997 1 1 12 ALA HA   H -13.446  16.768  15.064 1.00 . A P . 12 ALA HA   1 1 
       14 11998 1 1 12 ALA HB1  H -12.953  17.397  12.790 1.00 . A P . 12 ALA HB1  1 1 
       14 11999 1 1 12 ALA HB2  H -11.778  18.603  13.318 1.00 . A P . 12 ALA HB2  1 1 
       14 12000 1 1 12 ALA HB3  H -13.501  18.859  13.612 1.00 . A P . 12 ALA HB3  1 1 
       14 12001 1 1 12 ALA N    N -12.495  18.379  15.977 1.00 . A P . 12 ALA N    1 1 
       14 12002 1 1 12 ALA O    O -11.303  15.382  14.646 1.00 . A P . 12 ALA O    1 1 
       14 12003 1 1 13 ILE C    C  -8.809  15.915  16.722 1.00 . A P . 13 ILE C    1 1 
       14 12004 1 1 13 ILE CA   C  -8.931  16.696  15.403 1.00 . A P . 13 ILE CA   1 1 
       14 12005 1 1 13 ILE CB   C  -7.885  17.862  15.287 1.00 . A P . 13 ILE CB   1 1 
       14 12006 1 1 13 ILE CD1  C  -6.541  19.248  13.687 1.00 . A P . 13 ILE CD1  1 1 
       14 12007 1 1 13 ILE CG1  C  -7.255  17.909  13.881 1.00 . A P . 13 ILE CG1  1 1 
       14 12008 1 1 13 ILE CG2  C  -6.768  17.769  16.333 1.00 . A P . 13 ILE CG2  1 1 
       14 12009 1 1 13 ILE H    H -10.384  18.216  15.507 1.00 . A P . 13 ILE H    1 1 
       14 12010 1 1 13 ILE HA   H  -8.795  16.009  14.590 1.00 . A P . 13 ILE HA   1 1 
       14 12011 1 1 13 ILE HB   H  -8.409  18.789  15.457 1.00 . A P . 13 ILE HB   1 1 
       14 12012 1 1 13 ILE HD11 H  -5.707  19.315  14.372 1.00 . A P . 13 ILE HD11 1 1 
       14 12013 1 1 13 ILE HD12 H  -7.232  20.055  13.880 1.00 . A P . 13 ILE HD12 1 1 
       14 12014 1 1 13 ILE HD13 H  -6.180  19.317  12.672 1.00 . A P . 13 ILE HD13 1 1 
       14 12015 1 1 13 ILE HG12 H  -6.544  17.101  13.780 1.00 . A P . 13 ILE HG12 1 1 
       14 12016 1 1 13 ILE HG13 H  -8.027  17.806  13.135 1.00 . A P . 13 ILE HG13 1 1 
       14 12017 1 1 13 ILE HG21 H  -7.196  17.948  17.307 1.00 . A P . 13 ILE HG21 1 1 
       14 12018 1 1 13 ILE HG22 H  -6.013  18.517  16.130 1.00 . A P . 13 ILE HG22 1 1 
       14 12019 1 1 13 ILE HG23 H  -6.325  16.787  16.307 1.00 . A P . 13 ILE HG23 1 1 
       14 12020 1 1 13 ILE N    N -10.262  17.272  15.296 1.00 . A P . 13 ILE N    1 1 
       14 12021 1 1 13 ILE O    O  -8.076  14.928  16.803 1.00 . A P . 13 ILE O    1 1 
       14 12022 1 1 14 ARG C    C  -9.984  14.279  18.876 1.00 . A P . 14 ARG C    1 1 
       14 12023 1 1 14 ARG CA   C  -9.490  15.705  19.039 1.00 . A P . 14 ARG CA   1 1 
       14 12024 1 1 14 ARG CB   C -10.359  16.464  20.041 1.00 . A P . 14 ARG CB   1 1 
       14 12025 1 1 14 ARG CD   C -10.985  16.660  22.446 1.00 . A P . 14 ARG CD   1 1 
       14 12026 1 1 14 ARG CG   C -10.236  15.815  21.419 1.00 . A P . 14 ARG CG   1 1 
       14 12027 1 1 14 ARG CZ   C -13.243  17.487  22.790 1.00 . A P . 14 ARG CZ   1 1 
       14 12028 1 1 14 ARG H    H -10.098  17.161  17.614 1.00 . A P . 14 ARG H    1 1 
       14 12029 1 1 14 ARG HA   H  -8.475  15.687  19.392 1.00 . A P . 14 ARG HA   1 1 
       14 12030 1 1 14 ARG HB2  H -10.033  17.495  20.093 1.00 . A P . 14 ARG HB2  1 1 
       14 12031 1 1 14 ARG HB3  H -11.389  16.427  19.724 1.00 . A P . 14 ARG HB3  1 1 
       14 12032 1 1 14 ARG HD2  H -10.842  16.236  23.430 1.00 . A P . 14 ARG HD2  1 1 
       14 12033 1 1 14 ARG HD3  H -10.593  17.668  22.432 1.00 . A P . 14 ARG HD3  1 1 
       14 12034 1 1 14 ARG HE   H -12.763  16.094  21.434 1.00 . A P . 14 ARG HE   1 1 
       14 12035 1 1 14 ARG HG2  H -10.661  14.825  21.384 1.00 . A P . 14 ARG HG2  1 1 
       14 12036 1 1 14 ARG HG3  H  -9.196  15.752  21.700 1.00 . A P . 14 ARG HG3  1 1 
       14 12037 1 1 14 ARG HH11 H -11.815  18.275  23.951 1.00 . A P . 14 ARG HH11 1 1 
       14 12038 1 1 14 ARG HH12 H -13.417  18.882  24.215 1.00 . A P . 14 ARG HH12 1 1 
       14 12039 1 1 14 ARG HH21 H -14.861  16.889  21.777 1.00 . A P . 14 ARG HH21 1 1 
       14 12040 1 1 14 ARG HH22 H -15.139  18.095  22.984 1.00 . A P . 14 ARG HH22 1 1 
       14 12041 1 1 14 ARG N    N  -9.533  16.370  17.743 1.00 . A P . 14 ARG N    1 1 
       14 12042 1 1 14 ARG NE   N -12.411  16.682  22.137 1.00 . A P . 14 ARG NE   1 1 
       14 12043 1 1 14 ARG NH1  N -12.789  18.276  23.725 1.00 . A P . 14 ARG NH1  1 1 
       14 12044 1 1 14 ARG NH2  N -14.513  17.491  22.494 1.00 . A P . 14 ARG NH2  1 1 
       14 12045 1 1 14 ARG O    O  -9.379  13.326  19.361 1.00 . A P . 14 ARG O    1 1 
       14 12046 1 1 15 ARG C    C -10.659  11.957  17.318 1.00 . A P . 15 ARG C    1 1 
       14 12047 1 1 15 ARG CA   C -11.703  12.873  17.922 1.00 . A P . 15 ARG CA   1 1 
       14 12048 1 1 15 ARG CB   C -12.853  13.050  16.936 1.00 . A P . 15 ARG CB   1 1 
       14 12049 1 1 15 ARG CD   C -14.986  14.258  16.508 1.00 . A P . 15 ARG CD   1 1 
       14 12050 1 1 15 ARG CG   C -13.937  13.919  17.565 1.00 . A P . 15 ARG CG   1 1 
       14 12051 1 1 15 ARG CZ   C -16.522  13.059  15.045 1.00 . A P . 15 ARG CZ   1 1 
       14 12052 1 1 15 ARG H    H -11.508  14.959  17.841 1.00 . A P . 15 ARG H    1 1 
       14 12053 1 1 15 ARG HA   H -12.078  12.444  18.840 1.00 . A P . 15 ARG HA   1 1 
       14 12054 1 1 15 ARG HB2  H -12.489  13.524  16.036 1.00 . A P . 15 ARG HB2  1 1 
       14 12055 1 1 15 ARG HB3  H -13.266  12.088  16.695 1.00 . A P . 15 ARG HB3  1 1 
       14 12056 1 1 15 ARG HD2  H -15.705  14.947  16.925 1.00 . A P . 15 ARG HD2  1 1 
       14 12057 1 1 15 ARG HD3  H -14.496  14.724  15.663 1.00 . A P . 15 ARG HD3  1 1 
       14 12058 1 1 15 ARG HE   H -15.516  12.204  16.550 1.00 . A P . 15 ARG HE   1 1 
       14 12059 1 1 15 ARG HG2  H -14.400  13.380  18.379 1.00 . A P . 15 ARG HG2  1 1 
       14 12060 1 1 15 ARG HG3  H -13.496  14.829  17.937 1.00 . A P . 15 ARG HG3  1 1 
       14 12061 1 1 15 ARG HH11 H -16.271  15.009  14.656 1.00 . A P . 15 ARG HH11 1 1 
       14 12062 1 1 15 ARG HH12 H -17.374  14.178  13.618 1.00 . A P . 15 ARG HH12 1 1 
       14 12063 1 1 15 ARG HH21 H -16.959  11.109  15.190 1.00 . A P . 15 ARG HH21 1 1 
       14 12064 1 1 15 ARG HH22 H -17.768  11.965  13.922 1.00 . A P . 15 ARG HH22 1 1 
       14 12065 1 1 15 ARG N    N -11.093  14.157  18.180 1.00 . A P . 15 ARG N    1 1 
       14 12066 1 1 15 ARG NE   N -15.676  13.045  16.073 1.00 . A P . 15 ARG NE   1 1 
       14 12067 1 1 15 ARG NH1  N -16.739  14.169  14.388 1.00 . A P . 15 ARG NH1  1 1 
       14 12068 1 1 15 ARG NH2  N -17.130  11.958  14.690 1.00 . A P . 15 ARG NH2  1 1 
       14 12069 1 1 15 ARG O    O -10.600  10.776  17.616 1.00 . A P . 15 ARG O    1 1 
       14 12070 1 1 16 ALA C    C  -8.008  11.006  16.986 1.00 . A P . 16 ALA C    1 1 
       14 12071 1 1 16 ALA CA   C  -8.767  11.694  15.867 1.00 . A P . 16 ALA CA   1 1 
       14 12072 1 1 16 ALA CB   C  -7.828  12.546  15.006 1.00 . A P . 16 ALA CB   1 1 
       14 12073 1 1 16 ALA H    H  -9.873  13.465  16.283 1.00 . A P . 16 ALA H    1 1 
       14 12074 1 1 16 ALA HA   H  -9.236  10.942  15.270 1.00 . A P . 16 ALA HA   1 1 
       14 12075 1 1 16 ALA HB1  H  -8.402  13.289  14.473 1.00 . A P . 16 ALA HB1  1 1 
       14 12076 1 1 16 ALA HB2  H  -7.315  11.913  14.297 1.00 . A P . 16 ALA HB2  1 1 
       14 12077 1 1 16 ALA HB3  H  -7.106  13.039  15.638 1.00 . A P . 16 ALA HB3  1 1 
       14 12078 1 1 16 ALA N    N  -9.805  12.510  16.473 1.00 . A P . 16 ALA N    1 1 
       14 12079 1 1 16 ALA O    O  -7.415   9.942  16.817 1.00 . A P . 16 ALA O    1 1 
       14 12080 1 1 17 SER C    C  -8.374  10.247  20.103 1.00 . A P . 17 SER C    1 1 
       14 12081 1 1 17 SER CA   C  -7.420  11.166  19.336 1.00 . A P . 17 SER CA   1 1 
       14 12082 1 1 17 SER CB   C  -6.980  12.342  20.224 1.00 . A P . 17 SER CB   1 1 
       14 12083 1 1 17 SER H    H  -8.576  12.497  18.151 1.00 . A P . 17 SER H    1 1 
       14 12084 1 1 17 SER HA   H  -6.539  10.596  19.063 1.00 . A P . 17 SER HA   1 1 
       14 12085 1 1 17 SER HB2  H  -6.736  13.185  19.608 1.00 . A P . 17 SER HB2  1 1 
       14 12086 1 1 17 SER HB3  H  -7.779  12.623  20.904 1.00 . A P . 17 SER HB3  1 1 
       14 12087 1 1 17 SER HG   H  -6.063  11.884  21.877 1.00 . A P . 17 SER HG   1 1 
       14 12088 1 1 17 SER N    N  -8.068  11.659  18.136 1.00 . A P . 17 SER N    1 1 
       14 12089 1 1 17 SER O    O  -8.123   9.052  20.226 1.00 . A P . 17 SER O    1 1 
       14 12090 1 1 17 SER OG   O  -5.819  11.961  20.952 1.00 . A P . 17 SER OG   1 1 
       14 12091 1 1 18 THR C    C -11.751   9.701  20.727 1.00 . A P . 18 THR C    1 1 
       14 12092 1 1 18 THR CA   C -10.436  10.040  21.437 1.00 . A P . 18 THR CA   1 1 
       14 12093 1 1 18 THR CB   C -10.754  10.814  22.715 1.00 . A P . 18 THR CB   1 1 
       14 12094 1 1 18 THR CG2  C -11.583  12.053  22.374 1.00 . A P . 18 THR CG2  1 1 
       14 12095 1 1 18 THR H    H  -9.614  11.767  20.559 1.00 . A P . 18 THR H    1 1 
       14 12096 1 1 18 THR HA   H  -9.976   9.116  21.745 1.00 . A P . 18 THR HA   1 1 
       14 12097 1 1 18 THR HB   H  -9.836  11.127  23.189 1.00 . A P . 18 THR HB   1 1 
       14 12098 1 1 18 THR HG1  H -12.345  10.375  23.749 1.00 . A P . 18 THR HG1  1 1 
       14 12099 1 1 18 THR HG21 H -12.597  11.758  22.157 1.00 . A P . 18 THR HG21 1 1 
       14 12100 1 1 18 THR HG22 H -11.161  12.542  21.510 1.00 . A P . 18 THR HG22 1 1 
       14 12101 1 1 18 THR HG23 H -11.578  12.734  23.211 1.00 . A P . 18 THR HG23 1 1 
       14 12102 1 1 18 THR N    N  -9.461  10.814  20.648 1.00 . A P . 18 THR N    1 1 
       14 12103 1 1 18 THR O    O -12.759   9.487  21.404 1.00 . A P . 18 THR O    1 1 
       14 12104 1 1 18 THR OG1  O -11.487   9.974  23.597 1.00 . A P . 18 THR OG1  1 1 
       14 12105 1 1 19 ILE C    C -13.685   8.137  19.389 1.00 . A P . 19 ILE C    1 1 
       14 12106 1 1 19 ILE CA   C -13.009   9.298  18.658 1.00 . A P . 19 ILE CA   1 1 
       14 12107 1 1 19 ILE CB   C -12.701   8.860  17.219 1.00 . A P . 19 ILE CB   1 1 
       14 12108 1 1 19 ILE CD1  C -15.107   9.302  16.593 1.00 . A P . 19 ILE CD1  1 1 
       14 12109 1 1 19 ILE CG1  C -13.957   8.295  16.525 1.00 . A P . 19 ILE CG1  1 1 
       14 12110 1 1 19 ILE CG2  C -11.632   7.768  17.249 1.00 . A P . 19 ILE CG2  1 1 
       14 12111 1 1 19 ILE H    H -10.916   9.816  18.921 1.00 . A P . 19 ILE H    1 1 
       14 12112 1 1 19 ILE HA   H -13.666  10.151  18.652 1.00 . A P . 19 ILE HA   1 1 
       14 12113 1 1 19 ILE HB   H -12.335   9.706  16.662 1.00 . A P . 19 ILE HB   1 1 
       14 12114 1 1 19 ILE HD11 H -15.841   9.057  15.840 1.00 . A P . 19 ILE HD11 1 1 
       14 12115 1 1 19 ILE HD12 H -14.729  10.292  16.411 1.00 . A P . 19 ILE HD12 1 1 
       14 12116 1 1 19 ILE HD13 H -15.565   9.267  17.567 1.00 . A P . 19 ILE HD13 1 1 
       14 12117 1 1 19 ILE HG12 H -13.723   8.100  15.489 1.00 . A P . 19 ILE HG12 1 1 
       14 12118 1 1 19 ILE HG13 H -14.257   7.372  16.996 1.00 . A P . 19 ILE HG13 1 1 
       14 12119 1 1 19 ILE HG21 H -12.021   6.898  17.767 1.00 . A P . 19 ILE HG21 1 1 
       14 12120 1 1 19 ILE HG22 H -10.761   8.136  17.770 1.00 . A P . 19 ILE HG22 1 1 
       14 12121 1 1 19 ILE HG23 H -11.363   7.496  16.240 1.00 . A P . 19 ILE HG23 1 1 
       14 12122 1 1 19 ILE N    N -11.760   9.637  19.389 1.00 . A P . 19 ILE N    1 1 
       14 12123 1 1 19 ILE O    O -14.908   8.001  19.422 1.00 . A P . 19 ILE O    1 1 
       14 12124 1 1 20 GLU C    C -12.641   6.194  22.135 1.00 . A P . 20 GLU C    1 1 
       14 12125 1 1 20 GLU CA   C -13.271   6.139  20.749 1.00 . A P . 20 GLU CA   1 1 
       14 12126 1 1 20 GLU CB   C -12.883   4.846  20.006 1.00 . A P . 20 GLU CB   1 1 
       14 12127 1 1 20 GLU CD   C -10.929   3.632  18.995 1.00 . A P . 20 GLU CD   1 1 
       14 12128 1 1 20 GLU CG   C -11.376   4.542  20.137 1.00 . A P . 20 GLU CG   1 1 
       14 12129 1 1 20 GLU H    H -11.877   7.491  19.917 1.00 . A P . 20 GLU H    1 1 
       14 12130 1 1 20 GLU HA   H -14.351   6.162  20.869 1.00 . A P . 20 GLU HA   1 1 
       14 12131 1 1 20 GLU HB2  H -13.448   4.019  20.415 1.00 . A P . 20 GLU HB2  1 1 
       14 12132 1 1 20 GLU HB3  H -13.135   4.965  18.962 1.00 . A P . 20 GLU HB3  1 1 
       14 12133 1 1 20 GLU HG2  H -10.814   5.463  20.098 1.00 . A P . 20 GLU HG2  1 1 
       14 12134 1 1 20 GLU HG3  H -11.184   4.039  21.081 1.00 . A P . 20 GLU HG3  1 1 
       14 12135 1 1 20 GLU N    N -12.836   7.306  19.987 1.00 . A P . 20 GLU N    1 1 
       14 12136 1 1 20 GLU O    O -11.435   6.023  22.293 1.00 . A P . 20 GLU O    1 1 
       14 12137 1 1 20 GLU OE1  O -10.586   4.153  17.946 1.00 . A P . 20 GLU OE1  1 1 
       14 12138 1 1 20 GLU OE2  O -10.936   2.429  19.189 1.00 . A P . 20 GLU OE2  1 1 
       14 12139 1 1 21 MET C    C -11.871   5.597  24.821 1.00 . A P . 21 MET C    1 1 
       14 12140 1 1 21 MET CA   C -13.045   6.549  24.542 1.00 . A P . 21 MET CA   1 1 
       14 12141 1 1 21 MET CB   C -14.233   6.261  25.513 1.00 . A P . 21 MET CB   1 1 
       14 12142 1 1 21 MET CE   C -17.047   9.009  25.624 1.00 . A P . 21 MET CE   1 1 
       14 12143 1 1 21 MET CG   C -14.777   7.555  26.146 1.00 . A P . 21 MET CG   1 1 
       14 12144 1 1 21 MET H    H -14.430   6.586  22.912 1.00 . A P . 21 MET H    1 1 
       14 12145 1 1 21 MET HA   H -12.686   7.554  24.710 1.00 . A P . 21 MET HA   1 1 
       14 12146 1 1 21 MET HB2  H -15.031   5.801  24.959 1.00 . A P . 21 MET HB2  1 1 
       14 12147 1 1 21 MET HB3  H -13.915   5.588  26.311 1.00 . A P . 21 MET HB3  1 1 
       14 12148 1 1 21 MET HE1  H -17.682   8.135  25.602 1.00 . A P . 21 MET HE1  1 1 
       14 12149 1 1 21 MET HE2  H -17.528   9.809  25.091 1.00 . A P . 21 MET HE2  1 1 
       14 12150 1 1 21 MET HE3  H -16.875   9.317  26.646 1.00 . A P . 21 MET HE3  1 1 
       14 12151 1 1 21 MET HG2  H -15.546   7.309  26.865 1.00 . A P . 21 MET HG2  1 1 
       14 12152 1 1 21 MET HG3  H -13.972   8.073  26.647 1.00 . A P . 21 MET HG3  1 1 
       14 12153 1 1 21 MET N    N -13.486   6.451  23.133 1.00 . A P . 21 MET N    1 1 
       14 12154 1 1 21 MET O    O -10.799   6.056  25.215 1.00 . A P . 21 MET O    1 1 
       14 12155 1 1 21 MET SD   S -15.460   8.616  24.841 1.00 . A P . 21 MET SD   1 1 
       14 12156 1 1 22 PRO C    C  -9.593   3.886  24.465 1.00 . A P . 22 PRO C    1 1 
       14 12157 1 1 22 PRO CA   C -10.952   3.321  24.875 1.00 . A P . 22 PRO CA   1 1 
       14 12158 1 1 22 PRO CB   C -11.359   2.131  24.003 1.00 . A P . 22 PRO CB   1 1 
       14 12159 1 1 22 PRO CD   C -13.279   3.631  24.167 1.00 . A P . 22 PRO CD   1 1 
       14 12160 1 1 22 PRO CG   C -12.862   2.152  23.990 1.00 . A P . 22 PRO CG   1 1 
       14 12161 1 1 22 PRO HA   H -10.937   3.016  25.908 1.00 . A P . 22 PRO HA   1 1 
       14 12162 1 1 22 PRO HB2  H -10.964   2.263  22.999 1.00 . A P . 22 PRO HB2  1 1 
       14 12163 1 1 22 PRO HB3  H -11.004   1.206  24.429 1.00 . A P . 22 PRO HB3  1 1 
       14 12164 1 1 22 PRO HD2  H -13.618   4.046  23.227 1.00 . A P . 22 PRO HD2  1 1 
       14 12165 1 1 22 PRO HD3  H -14.045   3.721  24.919 1.00 . A P . 22 PRO HD3  1 1 
       14 12166 1 1 22 PRO HG2  H -13.233   1.754  23.044 1.00 . A P . 22 PRO HG2  1 1 
       14 12167 1 1 22 PRO HG3  H -13.253   1.567  24.812 1.00 . A P . 22 PRO HG3  1 1 
       14 12168 1 1 22 PRO N    N -12.044   4.304  24.630 1.00 . A P . 22 PRO N    1 1 
       14 12169 1 1 22 PRO O    O  -9.399   4.308  23.330 1.00 . A P . 22 PRO O    1 1 
       14 12170 1 1 23 GLN C    C  -6.434   3.350  24.523 1.00 . A P . 23 GLN C    1 1 
       14 12171 1 1 23 GLN CA   C  -7.324   4.403  25.173 1.00 . A P . 23 GLN CA   1 1 
       14 12172 1 1 23 GLN CB   C  -6.701   4.840  26.494 1.00 . A P . 23 GLN CB   1 1 
       14 12173 1 1 23 GLN CD   C  -6.919   6.451  28.393 1.00 . A P . 23 GLN CD   1 1 
       14 12174 1 1 23 GLN CG   C  -7.443   6.072  27.014 1.00 . A P . 23 GLN CG   1 1 
       14 12175 1 1 23 GLN H    H  -8.920   3.538  26.288 1.00 . A P . 23 GLN H    1 1 
       14 12176 1 1 23 GLN HA   H  -7.380   5.261  24.521 1.00 . A P . 23 GLN HA   1 1 
       14 12177 1 1 23 GLN HB2  H  -6.780   4.035  27.214 1.00 . A P . 23 GLN HB2  1 1 
       14 12178 1 1 23 GLN HB3  H  -5.661   5.088  26.341 1.00 . A P . 23 GLN HB3  1 1 
       14 12179 1 1 23 GLN HE21 H  -7.102   8.403  28.090 1.00 . A P . 23 GLN HE21 1 1 
       14 12180 1 1 23 GLN HE22 H  -6.494   7.964  29.613 1.00 . A P . 23 GLN HE22 1 1 
       14 12181 1 1 23 GLN HG2  H  -7.286   6.896  26.333 1.00 . A P . 23 GLN HG2  1 1 
       14 12182 1 1 23 GLN HG3  H  -8.498   5.856  27.080 1.00 . A P . 23 GLN HG3  1 1 
       14 12183 1 1 23 GLN N    N  -8.676   3.888  25.409 1.00 . A P . 23 GLN N    1 1 
       14 12184 1 1 23 GLN NE2  N  -6.831   7.710  28.726 1.00 . A P . 23 GLN NE2  1 1 
       14 12185 1 1 23 GLN O    O  -5.326   3.655  24.078 1.00 . A P . 23 GLN O    1 1 
       14 12186 1 1 23 GLN OE1  O  -6.580   5.576  29.188 1.00 . A P . 23 GLN OE1  1 1 
       14 12187 1 1 24 GLN C    C  -6.751   0.732  22.492 1.00 . A P . 24 GLN C    1 1 
       14 12188 1 1 24 GLN CA   C  -6.183   1.004  23.869 1.00 . A P . 24 GLN CA   1 1 
       14 12189 1 1 24 GLN CB   C  -6.325  -0.243  24.745 1.00 . A P . 24 GLN CB   1 1 
       14 12190 1 1 24 GLN CD   C  -5.756  -1.224  26.977 1.00 . A P . 24 GLN CD   1 1 
       14 12191 1 1 24 GLN CG   C  -5.593  -0.014  26.066 1.00 . A P . 24 GLN CG   1 1 
       14 12192 1 1 24 GLN H    H  -7.815   1.943  24.835 1.00 . A P . 24 GLN H    1 1 
       14 12193 1 1 24 GLN HA   H  -5.132   1.258  23.782 1.00 . A P . 24 GLN HA   1 1 
       14 12194 1 1 24 GLN HB2  H  -7.374  -0.430  24.941 1.00 . A P . 24 GLN HB2  1 1 
       14 12195 1 1 24 GLN HB3  H  -5.893  -1.094  24.241 1.00 . A P . 24 GLN HB3  1 1 
       14 12196 1 1 24 GLN HE21 H  -4.786  -0.396  28.499 1.00 . A P . 24 GLN HE21 1 1 
       14 12197 1 1 24 GLN HE22 H  -5.364  -1.967  28.777 1.00 . A P . 24 GLN HE22 1 1 
       14 12198 1 1 24 GLN HG2  H  -4.543   0.149  25.872 1.00 . A P . 24 GLN HG2  1 1 
       14 12199 1 1 24 GLN HG3  H  -6.007   0.856  26.553 1.00 . A P . 24 GLN HG3  1 1 
       14 12200 1 1 24 GLN N    N  -6.925   2.115  24.469 1.00 . A P . 24 GLN N    1 1 
       14 12201 1 1 24 GLN NE2  N  -5.260  -1.193  28.185 1.00 . A P . 24 GLN NE2  1 1 
       14 12202 1 1 24 GLN O    O  -6.035   0.690  21.492 1.00 . A P . 24 GLN O    1 1 
       14 12203 1 1 24 GLN OE1  O  -6.348  -2.226  26.579 1.00 . A P . 24 GLN OE1  1 1 
       14 12204 1 1 25 ALA C    C  -8.418   1.404  20.253 1.00 . A P . 25 ALA C    1 1 
       14 12205 1 1 25 ALA CA   C  -8.751   0.276  21.216 1.00 . A P . 25 ALA CA   1 1 
       14 12206 1 1 25 ALA CB   C -10.281   0.132  21.436 1.00 . A P . 25 ALA CB   1 1 
       14 12207 1 1 25 ALA H    H  -8.538   0.596  23.326 1.00 . A P . 25 ALA H    1 1 
       14 12208 1 1 25 ALA HA   H  -8.355  -0.648  20.808 1.00 . A P . 25 ALA HA   1 1 
       14 12209 1 1 25 ALA HB1  H -10.471   0.018  22.490 1.00 . A P . 25 ALA HB1  1 1 
       14 12210 1 1 25 ALA HB2  H -10.652  -0.744  20.914 1.00 . A P . 25 ALA HB2  1 1 
       14 12211 1 1 25 ALA HB3  H -10.808   1.001  21.068 1.00 . A P . 25 ALA HB3  1 1 
       14 12212 1 1 25 ALA N    N  -8.061   0.548  22.469 1.00 . A P . 25 ALA N    1 1 
       14 12213 1 1 25 ALA O    O  -8.584   1.281  19.045 1.00 . A P . 25 ALA O    1 1 
       14 12214 1 1 26 ARG C    C  -6.382   3.308  19.169 1.00 . A P . 26 ARG C    1 1 
       14 12215 1 1 26 ARG CA   C  -7.565   3.655  20.054 1.00 . A P . 26 ARG CA   1 1 
       14 12216 1 1 26 ARG CB   C  -7.194   4.780  21.024 1.00 . A P . 26 ARG CB   1 1 
       14 12217 1 1 26 ARG CD   C  -6.385   7.132  21.226 1.00 . A P . 26 ARG CD   1 1 
       14 12218 1 1 26 ARG CG   C  -6.634   5.971  20.264 1.00 . A P . 26 ARG CG   1 1 
       14 12219 1 1 26 ARG CZ   C  -4.543   8.410  20.268 1.00 . A P . 26 ARG CZ   1 1 
       14 12220 1 1 26 ARG H    H  -7.820   2.545  21.782 1.00 . A P . 26 ARG H    1 1 
       14 12221 1 1 26 ARG HA   H  -8.393   3.975  19.447 1.00 . A P . 26 ARG HA   1 1 
       14 12222 1 1 26 ARG HB2  H  -8.072   5.090  21.567 1.00 . A P . 26 ARG HB2  1 1 
       14 12223 1 1 26 ARG HB3  H  -6.452   4.420  21.717 1.00 . A P . 26 ARG HB3  1 1 
       14 12224 1 1 26 ARG HD2  H  -7.314   7.411  21.698 1.00 . A P . 26 ARG HD2  1 1 
       14 12225 1 1 26 ARG HD3  H  -5.685   6.821  21.987 1.00 . A P . 26 ARG HD3  1 1 
       14 12226 1 1 26 ARG HE   H  -6.460   8.973  20.168 1.00 . A P . 26 ARG HE   1 1 
       14 12227 1 1 26 ARG HG2  H  -5.703   5.692  19.800 1.00 . A P . 26 ARG HG2  1 1 
       14 12228 1 1 26 ARG HG3  H  -7.344   6.269  19.518 1.00 . A P . 26 ARG HG3  1 1 
       14 12229 1 1 26 ARG HH11 H  -4.054   6.708  21.202 1.00 . A P . 26 ARG HH11 1 1 
       14 12230 1 1 26 ARG HH12 H  -2.733   7.600  20.523 1.00 . A P . 26 ARG HH12 1 1 
       14 12231 1 1 26 ARG HH21 H  -4.731  10.145  19.283 1.00 . A P . 26 ARG HH21 1 1 
       14 12232 1 1 26 ARG HH22 H  -3.115   9.544  19.441 1.00 . A P . 26 ARG HH22 1 1 
       14 12233 1 1 26 ARG N    N  -7.937   2.506  20.821 1.00 . A P . 26 ARG N    1 1 
       14 12234 1 1 26 ARG NE   N  -5.847   8.283  20.496 1.00 . A P . 26 ARG NE   1 1 
       14 12235 1 1 26 ARG NH1  N  -3.713   7.502  20.698 1.00 . A P . 26 ARG NH1  1 1 
       14 12236 1 1 26 ARG NH2  N  -4.094   9.447  19.613 1.00 . A P . 26 ARG NH2  1 1 
       14 12237 1 1 26 ARG O    O  -6.531   3.101  17.967 1.00 . A P . 26 ARG O    1 1 
       14 12238 1 1 27 GLN C    C  -3.972   1.505  18.506 1.00 . A P . 27 GLN C    1 1 
       14 12239 1 1 27 GLN CA   C  -3.978   2.935  19.039 1.00 . A P . 27 GLN CA   1 1 
       14 12240 1 1 27 GLN CB   C  -2.764   3.141  19.944 1.00 . A P . 27 GLN CB   1 1 
       14 12241 1 1 27 GLN CD   C  -1.428   4.840  21.209 1.00 . A P . 27 GLN CD   1 1 
       14 12242 1 1 27 GLN CG   C  -2.606   4.631  20.261 1.00 . A P . 27 GLN CG   1 1 
       14 12243 1 1 27 GLN H    H  -5.112   3.425  20.740 1.00 . A P . 27 GLN H    1 1 
       14 12244 1 1 27 GLN HA   H  -3.889   3.611  18.212 1.00 . A P . 27 GLN HA   1 1 
       14 12245 1 1 27 GLN HB2  H  -2.904   2.588  20.862 1.00 . A P . 27 GLN HB2  1 1 
       14 12246 1 1 27 GLN HB3  H  -1.877   2.788  19.441 1.00 . A P . 27 GLN HB3  1 1 
       14 12247 1 1 27 GLN HE21 H  -2.464   5.953  22.485 1.00 . A P . 27 GLN HE21 1 1 
       14 12248 1 1 27 GLN HE22 H  -0.840   5.695  22.901 1.00 . A P . 27 GLN HE22 1 1 
       14 12249 1 1 27 GLN HG2  H  -2.429   5.174  19.344 1.00 . A P . 27 GLN HG2  1 1 
       14 12250 1 1 27 GLN HG3  H  -3.507   5.000  20.728 1.00 . A P . 27 GLN HG3  1 1 
       14 12251 1 1 27 GLN N    N  -5.198   3.251  19.774 1.00 . A P . 27 GLN N    1 1 
       14 12252 1 1 27 GLN NE2  N  -1.591   5.555  22.288 1.00 . A P . 27 GLN NE2  1 1 
       14 12253 1 1 27 GLN O    O  -3.430   1.249  17.432 1.00 . A P . 27 GLN O    1 1 
       14 12254 1 1 27 GLN OE1  O  -0.331   4.336  20.961 1.00 . A P . 27 GLN OE1  1 1 
       14 12255 1 1 28 ASN C    C  -5.287  -0.960  17.449 1.00 . A P . 28 ASN C    1 1 
       14 12256 1 1 28 ASN CA   C  -4.577  -0.818  18.793 1.00 . A P . 28 ASN CA   1 1 
       14 12257 1 1 28 ASN CB   C  -5.267  -1.705  19.830 1.00 . A P . 28 ASN CB   1 1 
       14 12258 1 1 28 ASN CG   C  -4.410  -1.816  21.092 1.00 . A P . 28 ASN CG   1 1 
       14 12259 1 1 28 ASN H    H  -4.980   0.814  20.108 1.00 . A P . 28 ASN H    1 1 
       14 12260 1 1 28 ASN HA   H  -3.568  -1.152  18.676 1.00 . A P . 28 ASN HA   1 1 
       14 12261 1 1 28 ASN HB2  H  -6.224  -1.274  20.082 1.00 . A P . 28 ASN HB2  1 1 
       14 12262 1 1 28 ASN HB3  H  -5.418  -2.691  19.414 1.00 . A P . 28 ASN HB3  1 1 
       14 12263 1 1 28 ASN HD21 H  -2.673  -1.692  20.128 1.00 . A P . 28 ASN HD21 1 1 
       14 12264 1 1 28 ASN HD22 H  -2.557  -1.854  21.812 1.00 . A P . 28 ASN HD22 1 1 
       14 12265 1 1 28 ASN N    N  -4.561   0.571  19.249 1.00 . A P . 28 ASN N    1 1 
       14 12266 1 1 28 ASN ND2  N  -3.105  -1.784  21.002 1.00 . A P . 28 ASN ND2  1 1 
       14 12267 1 1 28 ASN O    O  -4.734  -1.527  16.501 1.00 . A P . 28 ASN O    1 1 
       14 12268 1 1 28 ASN OD1  O  -4.945  -1.937  22.194 1.00 . A P . 28 ASN OD1  1 1 
       14 12269 1 1 29 LEU C    C  -6.636   0.346  15.075 1.00 . A P . 29 LEU C    1 1 
       14 12270 1 1 29 LEU CA   C  -7.268  -0.531  16.138 1.00 . A P . 29 LEU CA   1 1 
       14 12271 1 1 29 LEU CB   C  -8.724  -0.100  16.351 1.00 . A P . 29 LEU CB   1 1 
       14 12272 1 1 29 LEU CD1  C -10.834  -0.534  17.621 1.00 . A P . 29 LEU CD1  1 1 
       14 12273 1 1 29 LEU CD2  C  -9.526  -2.484  16.715 1.00 . A P . 29 LEU CD2  1 1 
       14 12274 1 1 29 LEU CG   C  -9.427  -1.062  17.324 1.00 . A P . 29 LEU CG   1 1 
       14 12275 1 1 29 LEU H    H  -6.888  -0.012  18.149 1.00 . A P . 29 LEU H    1 1 
       14 12276 1 1 29 LEU HA   H  -7.254  -1.551  15.790 1.00 . A P . 29 LEU HA   1 1 
       14 12277 1 1 29 LEU HB2  H  -8.745   0.901  16.748 1.00 . A P . 29 LEU HB2  1 1 
       14 12278 1 1 29 LEU HB3  H  -9.244  -0.116  15.403 1.00 . A P . 29 LEU HB3  1 1 
       14 12279 1 1 29 LEU HD11 H -11.469  -0.696  16.763 1.00 . A P . 29 LEU HD11 1 1 
       14 12280 1 1 29 LEU HD12 H -10.786   0.519  17.837 1.00 . A P . 29 LEU HD12 1 1 
       14 12281 1 1 29 LEU HD13 H -11.239  -1.061  18.472 1.00 . A P . 29 LEU HD13 1 1 
       14 12282 1 1 29 LEU HD21 H  -9.663  -2.418  15.645 1.00 . A P . 29 LEU HD21 1 1 
       14 12283 1 1 29 LEU HD22 H -10.362  -3.020  17.149 1.00 . A P . 29 LEU HD22 1 1 
       14 12284 1 1 29 LEU HD23 H  -8.620  -3.030  16.928 1.00 . A P . 29 LEU HD23 1 1 
       14 12285 1 1 29 LEU HG   H  -8.862  -1.098  18.246 1.00 . A P . 29 LEU HG   1 1 
       14 12286 1 1 29 LEU N    N  -6.504  -0.449  17.370 1.00 . A P . 29 LEU N    1 1 
       14 12287 1 1 29 LEU O    O  -6.602  -0.019  13.898 1.00 . A P . 29 LEU O    1 1 
       14 12288 1 1 30 GLN C    C  -4.149   1.876  14.098 1.00 . A P . 30 GLN C    1 1 
       14 12289 1 1 30 GLN CA   C  -5.503   2.408  14.542 1.00 . A P . 30 GLN CA   1 1 
       14 12290 1 1 30 GLN CB   C  -5.338   3.800  15.153 1.00 . A P . 30 GLN CB   1 1 
       14 12291 1 1 30 GLN CD   C  -6.560   5.824  15.980 1.00 . A P . 30 GLN CD   1 1 
       14 12292 1 1 30 GLN CG   C  -6.709   4.466  15.295 1.00 . A P . 30 GLN CG   1 1 
       14 12293 1 1 30 GLN H    H  -6.164   1.764  16.428 1.00 . A P . 30 GLN H    1 1 
       14 12294 1 1 30 GLN HA   H  -6.140   2.486  13.684 1.00 . A P . 30 GLN HA   1 1 
       14 12295 1 1 30 GLN HB2  H  -4.879   3.709  16.122 1.00 . A P . 30 GLN HB2  1 1 
       14 12296 1 1 30 GLN HB3  H  -4.714   4.405  14.512 1.00 . A P . 30 GLN HB3  1 1 
       14 12297 1 1 30 GLN HE21 H  -5.323   6.552  14.610 1.00 . A P . 30 GLN HE21 1 1 
       14 12298 1 1 30 GLN HE22 H  -5.697   7.612  15.882 1.00 . A P . 30 GLN HE22 1 1 
       14 12299 1 1 30 GLN HG2  H  -7.143   4.603  14.315 1.00 . A P . 30 GLN HG2  1 1 
       14 12300 1 1 30 GLN HG3  H  -7.354   3.838  15.889 1.00 . A P . 30 GLN HG3  1 1 
       14 12301 1 1 30 GLN N    N  -6.129   1.505  15.485 1.00 . A P . 30 GLN N    1 1 
       14 12302 1 1 30 GLN NE2  N  -5.797   6.739  15.446 1.00 . A P . 30 GLN NE2  1 1 
       14 12303 1 1 30 GLN O    O  -3.721   2.140  12.982 1.00 . A P . 30 GLN O    1 1 
       14 12304 1 1 30 GLN OE1  O  -7.156   6.057  17.032 1.00 . A P . 30 GLN OE1  1 1 
       14 12305 1 1 31 ASN C    C  -2.308  -0.383  13.444 1.00 . A P . 31 ASN C    1 1 
       14 12306 1 1 31 ASN CA   C  -2.164   0.575  14.606 1.00 . A P . 31 ASN CA   1 1 
       14 12307 1 1 31 ASN CB   C  -1.526  -0.149  15.794 1.00 . A P . 31 ASN CB   1 1 
       14 12308 1 1 31 ASN CG   C  -0.202  -0.774  15.367 1.00 . A P . 31 ASN CG   1 1 
       14 12309 1 1 31 ASN H    H  -3.847   0.930  15.846 1.00 . A P . 31 ASN H    1 1 
       14 12310 1 1 31 ASN HA   H  -1.524   1.381  14.303 1.00 . A P . 31 ASN HA   1 1 
       14 12311 1 1 31 ASN HB2  H  -1.347   0.555  16.591 1.00 . A P . 31 ASN HB2  1 1 
       14 12312 1 1 31 ASN HB3  H  -2.187  -0.926  16.140 1.00 . A P . 31 ASN HB3  1 1 
       14 12313 1 1 31 ASN HD21 H  -0.287  -2.236  16.705 1.00 . A P . 31 ASN HD21 1 1 
       14 12314 1 1 31 ASN HD22 H   1.084  -2.248  15.701 1.00 . A P . 31 ASN HD22 1 1 
       14 12315 1 1 31 ASN N    N  -3.473   1.123  14.965 1.00 . A P . 31 ASN N    1 1 
       14 12316 1 1 31 ASN ND2  N   0.234  -1.841  15.976 1.00 . A P . 31 ASN ND2  1 1 
       14 12317 1 1 31 ASN O    O  -1.506  -0.379  12.519 1.00 . A P . 31 ASN O    1 1 
       14 12318 1 1 31 ASN OD1  O   0.453  -0.276  14.453 1.00 . A P . 31 ASN OD1  1 1 
       14 12319 1 1 32 LEU C    C  -3.853  -1.400  11.171 1.00 . A P . 32 LEU C    1 1 
       14 12320 1 1 32 LEU CA   C  -3.581  -2.162  12.450 1.00 . A P . 32 LEU CA   1 1 
       14 12321 1 1 32 LEU CB   C  -4.776  -3.056  12.801 1.00 . A P . 32 LEU CB   1 1 
       14 12322 1 1 32 LEU CD1  C  -5.711  -4.697  14.442 1.00 . A P . 32 LEU CD1  1 1 
       14 12323 1 1 32 LEU CD2  C  -3.331  -4.960  13.654 1.00 . A P . 32 LEU CD2  1 1 
       14 12324 1 1 32 LEU CG   C  -4.447  -3.945  14.008 1.00 . A P . 32 LEU CG   1 1 
       14 12325 1 1 32 LEU H    H  -3.932  -1.163  14.265 1.00 . A P . 32 LEU H    1 1 
       14 12326 1 1 32 LEU HA   H  -2.707  -2.767  12.312 1.00 . A P . 32 LEU HA   1 1 
       14 12327 1 1 32 LEU HB2  H  -5.623  -2.435  13.044 1.00 . A P . 32 LEU HB2  1 1 
       14 12328 1 1 32 LEU HB3  H  -5.019  -3.679  11.956 1.00 . A P . 32 LEU HB3  1 1 
       14 12329 1 1 32 LEU HD11 H  -5.502  -5.240  15.347 1.00 . A P . 32 LEU HD11 1 1 
       14 12330 1 1 32 LEU HD12 H  -6.003  -5.392  13.666 1.00 . A P . 32 LEU HD12 1 1 
       14 12331 1 1 32 LEU HD13 H  -6.515  -3.993  14.621 1.00 . A P . 32 LEU HD13 1 1 
       14 12332 1 1 32 LEU HD21 H  -3.413  -5.839  14.287 1.00 . A P . 32 LEU HD21 1 1 
       14 12333 1 1 32 LEU HD22 H  -2.368  -4.503  13.819 1.00 . A P . 32 LEU HD22 1 1 
       14 12334 1 1 32 LEU HD23 H  -3.415  -5.257  12.617 1.00 . A P . 32 LEU HD23 1 1 
       14 12335 1 1 32 LEU HG   H  -4.119  -3.312  14.824 1.00 . A P . 32 LEU HG   1 1 
       14 12336 1 1 32 LEU N    N  -3.338  -1.204  13.502 1.00 . A P . 32 LEU N    1 1 
       14 12337 1 1 32 LEU O    O  -3.348  -1.745  10.115 1.00 . A P . 32 LEU O    1 1 
       14 12338 1 1 33 PHE C    C  -3.728   1.133   9.588 1.00 . A P . 33 PHE C    1 1 
       14 12339 1 1 33 PHE CA   C  -4.990   0.470  10.133 1.00 . A P . 33 PHE CA   1 1 
       14 12340 1 1 33 PHE CB   C  -6.013   1.533  10.539 1.00 . A P . 33 PHE CB   1 1 
       14 12341 1 1 33 PHE CD1  C  -7.361   1.762   8.421 1.00 . A P . 33 PHE CD1  1 1 
       14 12342 1 1 33 PHE CD2  C  -5.932   3.603   9.092 1.00 . A P . 33 PHE CD2  1 1 
       14 12343 1 1 33 PHE CE1  C  -7.764   2.488   7.294 1.00 . A P . 33 PHE CE1  1 1 
       14 12344 1 1 33 PHE CE2  C  -6.336   4.328   7.965 1.00 . A P . 33 PHE CE2  1 1 
       14 12345 1 1 33 PHE CG   C  -6.446   2.319   9.321 1.00 . A P . 33 PHE CG   1 1 
       14 12346 1 1 33 PHE CZ   C  -7.251   3.772   7.066 1.00 . A P . 33 PHE CZ   1 1 
       14 12347 1 1 33 PHE H    H  -5.022  -0.128  12.166 1.00 . A P . 33 PHE H    1 1 
       14 12348 1 1 33 PHE HA   H  -5.419  -0.157   9.368 1.00 . A P . 33 PHE HA   1 1 
       14 12349 1 1 33 PHE HB2  H  -6.875   1.049  10.981 1.00 . A P . 33 PHE HB2  1 1 
       14 12350 1 1 33 PHE HB3  H  -5.570   2.205  11.262 1.00 . A P . 33 PHE HB3  1 1 
       14 12351 1 1 33 PHE HD1  H  -7.756   0.774   8.595 1.00 . A P . 33 PHE HD1  1 1 
       14 12352 1 1 33 PHE HD2  H  -5.224   4.034   9.787 1.00 . A P . 33 PHE HD2  1 1 
       14 12353 1 1 33 PHE HE1  H  -8.469   2.058   6.601 1.00 . A P . 33 PHE HE1  1 1 
       14 12354 1 1 33 PHE HE2  H  -5.938   5.319   7.788 1.00 . A P . 33 PHE HE2  1 1 
       14 12355 1 1 33 PHE HZ   H  -7.562   4.331   6.197 1.00 . A P . 33 PHE HZ   1 1 
       14 12356 1 1 33 PHE N    N  -4.655  -0.353  11.287 1.00 . A P . 33 PHE N    1 1 
       14 12357 1 1 33 PHE O    O  -3.457   1.090   8.388 1.00 . A P . 33 PHE O    1 1 
       14 12358 1 1 34 ILE C    C  -0.724   1.399   9.544 1.00 . A P . 34 ILE C    1 1 
       14 12359 1 1 34 ILE CA   C  -1.725   2.414  10.091 1.00 . A P . 34 ILE CA   1 1 
       14 12360 1 1 34 ILE CB   C  -1.118   3.163  11.284 1.00 . A P . 34 ILE CB   1 1 
       14 12361 1 1 34 ILE CD1  C  -1.621   4.892  13.023 1.00 . A P . 34 ILE CD1  1 1 
       14 12362 1 1 34 ILE CG1  C  -2.034   4.333  11.661 1.00 . A P . 34 ILE CG1  1 1 
       14 12363 1 1 34 ILE CG2  C   0.263   3.718  10.908 1.00 . A P . 34 ILE CG2  1 1 
       14 12364 1 1 34 ILE H    H  -3.250   1.733  11.424 1.00 . A P . 34 ILE H    1 1 
       14 12365 1 1 34 ILE HA   H  -1.955   3.128   9.317 1.00 . A P . 34 ILE HA   1 1 
       14 12366 1 1 34 ILE HB   H  -1.024   2.487  12.124 1.00 . A P . 34 ILE HB   1 1 
       14 12367 1 1 34 ILE HD11 H  -2.086   5.856  13.174 1.00 . A P . 34 ILE HD11 1 1 
       14 12368 1 1 34 ILE HD12 H  -0.547   5.001  13.057 1.00 . A P . 34 ILE HD12 1 1 
       14 12369 1 1 34 ILE HD13 H  -1.938   4.213  13.798 1.00 . A P . 34 ILE HD13 1 1 
       14 12370 1 1 34 ILE HG12 H  -1.950   5.109  10.912 1.00 . A P . 34 ILE HG12 1 1 
       14 12371 1 1 34 ILE HG13 H  -3.054   3.992  11.710 1.00 . A P . 34 ILE HG13 1 1 
       14 12372 1 1 34 ILE HG21 H   0.974   2.907  10.840 1.00 . A P . 34 ILE HG21 1 1 
       14 12373 1 1 34 ILE HG22 H   0.585   4.416  11.663 1.00 . A P . 34 ILE HG22 1 1 
       14 12374 1 1 34 ILE HG23 H   0.200   4.224   9.954 1.00 . A P . 34 ILE HG23 1 1 
       14 12375 1 1 34 ILE N    N  -2.961   1.744  10.488 1.00 . A P . 34 ILE N    1 1 
       14 12376 1 1 34 ILE O    O  -0.119   1.617   8.495 1.00 . A P . 34 ILE O    1 1 
       14 12377 1 1 35 ASN C    C  -0.141  -1.320   8.521 1.00 . A P . 35 ASN C    1 1 
       14 12378 1 1 35 ASN CA   C   0.375  -0.737   9.815 1.00 . A P . 35 ASN CA   1 1 
       14 12379 1 1 35 ASN CB   C   0.506  -1.834  10.875 1.00 . A P . 35 ASN CB   1 1 
       14 12380 1 1 35 ASN CG   C   1.496  -2.896  10.405 1.00 . A P . 35 ASN CG   1 1 
       14 12381 1 1 35 ASN H    H  -1.053   0.158  11.075 1.00 . A P . 35 ASN H    1 1 
       14 12382 1 1 35 ASN HA   H   1.337  -0.290   9.643 1.00 . A P . 35 ASN HA   1 1 
       14 12383 1 1 35 ASN HB2  H   0.855  -1.398  11.800 1.00 . A P . 35 ASN HB2  1 1 
       14 12384 1 1 35 ASN HB3  H  -0.457  -2.293  11.038 1.00 . A P . 35 ASN HB3  1 1 
       14 12385 1 1 35 ASN HD21 H   2.063  -3.398  12.238 1.00 . A P . 35 ASN HD21 1 1 
       14 12386 1 1 35 ASN HD22 H   2.816  -4.256  10.982 1.00 . A P . 35 ASN HD22 1 1 
       14 12387 1 1 35 ASN N    N  -0.553   0.288  10.255 1.00 . A P . 35 ASN N    1 1 
       14 12388 1 1 35 ASN ND2  N   2.182  -3.572  11.282 1.00 . A P . 35 ASN ND2  1 1 
       14 12389 1 1 35 ASN O    O   0.609  -1.550   7.575 1.00 . A P . 35 ASN O    1 1 
       14 12390 1 1 35 ASN OD1  O   1.649  -3.114   9.202 1.00 . A P . 35 ASN OD1  1 1 
       14 12391 1 1 36 PHE C    C  -1.951  -1.171   6.121 1.00 . A P . 36 PHE C    1 1 
       14 12392 1 1 36 PHE CA   C  -2.073  -2.118   7.313 1.00 . A P . 36 PHE CA   1 1 
       14 12393 1 1 36 PHE CB   C  -3.552  -2.440   7.567 1.00 . A P . 36 PHE CB   1 1 
       14 12394 1 1 36 PHE CD1  C  -3.956  -4.251   5.852 1.00 . A P . 36 PHE CD1  1 1 
       14 12395 1 1 36 PHE CD2  C  -5.031  -2.098   5.541 1.00 . A P . 36 PHE CD2  1 1 
       14 12396 1 1 36 PHE CE1  C  -4.552  -4.716   4.671 1.00 . A P . 36 PHE CE1  1 1 
       14 12397 1 1 36 PHE CE2  C  -5.623  -2.563   4.361 1.00 . A P . 36 PHE CE2  1 1 
       14 12398 1 1 36 PHE CG   C  -4.196  -2.942   6.288 1.00 . A P . 36 PHE CG   1 1 
       14 12399 1 1 36 PHE CZ   C  -5.387  -3.872   3.925 1.00 . A P . 36 PHE CZ   1 1 
       14 12400 1 1 36 PHE H    H  -1.984  -1.355   9.298 1.00 . A P . 36 PHE H    1 1 
       14 12401 1 1 36 PHE HA   H  -1.564  -3.027   7.074 1.00 . A P . 36 PHE HA   1 1 
       14 12402 1 1 36 PHE HB2  H  -3.627  -3.211   8.324 1.00 . A P . 36 PHE HB2  1 1 
       14 12403 1 1 36 PHE HB3  H  -4.064  -1.550   7.899 1.00 . A P . 36 PHE HB3  1 1 
       14 12404 1 1 36 PHE HD1  H  -3.312  -4.904   6.427 1.00 . A P . 36 PHE HD1  1 1 
       14 12405 1 1 36 PHE HD2  H  -5.217  -1.086   5.875 1.00 . A P . 36 PHE HD2  1 1 
       14 12406 1 1 36 PHE HE1  H  -4.368  -5.724   4.335 1.00 . A P . 36 PHE HE1  1 1 
       14 12407 1 1 36 PHE HE2  H  -6.264  -1.911   3.789 1.00 . A P . 36 PHE HE2  1 1 
       14 12408 1 1 36 PHE HZ   H  -5.846  -4.231   3.015 1.00 . A P . 36 PHE HZ   1 1 
       14 12409 1 1 36 PHE N    N  -1.441  -1.556   8.497 1.00 . A P . 36 PHE N    1 1 
       14 12410 1 1 36 PHE O    O  -1.922  -1.612   4.970 1.00 . A P . 36 PHE O    1 1 
       14 12411 1 1 37 ALA C    C  -0.306   1.119   4.773 1.00 . A P . 37 ALA C    1 1 
       14 12412 1 1 37 ALA CA   C  -1.734   1.110   5.314 1.00 . A P . 37 ALA CA   1 1 
       14 12413 1 1 37 ALA CB   C  -2.093   2.503   5.828 1.00 . A P . 37 ALA CB   1 1 
       14 12414 1 1 37 ALA H    H  -1.867   0.454   7.306 1.00 . A P . 37 ALA H    1 1 
       14 12415 1 1 37 ALA HA   H  -2.409   0.850   4.517 1.00 . A P . 37 ALA HA   1 1 
       14 12416 1 1 37 ALA HB1  H  -3.106   2.501   6.203 1.00 . A P . 37 ALA HB1  1 1 
       14 12417 1 1 37 ALA HB2  H  -2.008   3.214   5.021 1.00 . A P . 37 ALA HB2  1 1 
       14 12418 1 1 37 ALA HB3  H  -1.414   2.779   6.623 1.00 . A P . 37 ALA HB3  1 1 
       14 12419 1 1 37 ALA N    N  -1.867   0.129   6.387 1.00 . A P . 37 ALA N    1 1 
       14 12420 1 1 37 ALA O    O  -0.084   1.226   3.572 1.00 . A P . 37 ALA O    1 1 
       14 12421 1 1 38 LEU C    C   2.364  -0.186   4.391 1.00 . A P . 38 LEU C    1 1 
       14 12422 1 1 38 LEU CA   C   2.069   1.003   5.307 1.00 . A P . 38 LEU CA   1 1 
       14 12423 1 1 38 LEU CB   C   2.930   0.950   6.582 1.00 . A P . 38 LEU CB   1 1 
       14 12424 1 1 38 LEU CD1  C   4.524   2.930   6.551 1.00 . A P . 38 LEU CD1  1 1 
       14 12425 1 1 38 LEU CD2  C   2.084   3.385   6.914 1.00 . A P . 38 LEU CD2  1 1 
       14 12426 1 1 38 LEU CG   C   3.233   2.369   7.160 1.00 . A P . 38 LEU CG   1 1 
       14 12427 1 1 38 LEU H    H   0.412   0.924   6.630 1.00 . A P . 38 LEU H    1 1 
       14 12428 1 1 38 LEU HA   H   2.294   1.903   4.765 1.00 . A P . 38 LEU HA   1 1 
       14 12429 1 1 38 LEU HB2  H   2.392   0.377   7.325 1.00 . A P . 38 LEU HB2  1 1 
       14 12430 1 1 38 LEU HB3  H   3.868   0.443   6.372 1.00 . A P . 38 LEU HB3  1 1 
       14 12431 1 1 38 LEU HD11 H   4.660   3.952   6.868 1.00 . A P . 38 LEU HD11 1 1 
       14 12432 1 1 38 LEU HD12 H   4.459   2.896   5.475 1.00 . A P . 38 LEU HD12 1 1 
       14 12433 1 1 38 LEU HD13 H   5.364   2.336   6.880 1.00 . A P . 38 LEU HD13 1 1 
       14 12434 1 1 38 LEU HD21 H   2.128   4.150   7.673 1.00 . A P . 38 LEU HD21 1 1 
       14 12435 1 1 38 LEU HD22 H   1.137   2.895   6.982 1.00 . A P . 38 LEU HD22 1 1 
       14 12436 1 1 38 LEU HD23 H   2.185   3.851   5.944 1.00 . A P . 38 LEU HD23 1 1 
       14 12437 1 1 38 LEU HG   H   3.385   2.262   8.228 1.00 . A P . 38 LEU HG   1 1 
       14 12438 1 1 38 LEU N    N   0.659   1.005   5.681 1.00 . A P . 38 LEU N    1 1 
       14 12439 1 1 38 LEU O    O   3.092  -0.050   3.412 1.00 . A P . 38 LEU O    1 1 
       14 12440 1 1 39 ILE C    C   1.442  -2.222   2.490 1.00 . A P . 39 ILE C    1 1 
       14 12441 1 1 39 ILE CA   C   2.026  -2.512   3.868 1.00 . A P . 39 ILE CA   1 1 
       14 12442 1 1 39 ILE CB   C   1.352  -3.739   4.491 1.00 . A P . 39 ILE CB   1 1 
       14 12443 1 1 39 ILE CD1  C   1.233  -5.121   6.570 1.00 . A P . 39 ILE CD1  1 1 
       14 12444 1 1 39 ILE CG1  C   2.066  -4.096   5.799 1.00 . A P . 39 ILE CG1  1 1 
       14 12445 1 1 39 ILE CG2  C   1.443  -4.930   3.533 1.00 . A P . 39 ILE CG2  1 1 
       14 12446 1 1 39 ILE H    H   1.217  -1.407   5.487 1.00 . A P . 39 ILE H    1 1 
       14 12447 1 1 39 ILE HA   H   3.089  -2.688   3.778 1.00 . A P . 39 ILE HA   1 1 
       14 12448 1 1 39 ILE HB   H   0.314  -3.514   4.693 1.00 . A P . 39 ILE HB   1 1 
       14 12449 1 1 39 ILE HD11 H   1.824  -5.536   7.374 1.00 . A P . 39 ILE HD11 1 1 
       14 12450 1 1 39 ILE HD12 H   0.930  -5.913   5.901 1.00 . A P . 39 ILE HD12 1 1 
       14 12451 1 1 39 ILE HD13 H   0.357  -4.641   6.977 1.00 . A P . 39 ILE HD13 1 1 
       14 12452 1 1 39 ILE HG12 H   3.038  -4.514   5.575 1.00 . A P . 39 ILE HG12 1 1 
       14 12453 1 1 39 ILE HG13 H   2.187  -3.209   6.398 1.00 . A P . 39 ILE HG13 1 1 
       14 12454 1 1 39 ILE HG21 H   2.470  -5.068   3.228 1.00 . A P . 39 ILE HG21 1 1 
       14 12455 1 1 39 ILE HG22 H   0.829  -4.749   2.664 1.00 . A P . 39 ILE HG22 1 1 
       14 12456 1 1 39 ILE HG23 H   1.097  -5.821   4.037 1.00 . A P . 39 ILE HG23 1 1 
       14 12457 1 1 39 ILE N    N   1.798  -1.342   4.701 1.00 . A P . 39 ILE N    1 1 
       14 12458 1 1 39 ILE O    O   2.047  -2.504   1.464 1.00 . A P . 39 ILE O    1 1 
       14 12459 1 1 40 LEU C    C   0.430  -0.297   0.467 1.00 . A P . 40 LEU C    1 1 
       14 12460 1 1 40 LEU CA   C  -0.421  -1.305   1.242 1.00 . A P . 40 LEU CA   1 1 
       14 12461 1 1 40 LEU CB   C  -1.796  -0.699   1.545 1.00 . A P . 40 LEU CB   1 1 
       14 12462 1 1 40 LEU CD1  C  -3.016  -1.732  -0.426 1.00 . A P . 40 LEU CD1  1 1 
       14 12463 1 1 40 LEU CD2  C  -3.813   0.419   0.597 1.00 . A P . 40 LEU CD2  1 1 
       14 12464 1 1 40 LEU CG   C  -2.577  -0.416   0.246 1.00 . A P . 40 LEU CG   1 1 
       14 12465 1 1 40 LEU H    H  -0.159  -1.448   3.361 1.00 . A P . 40 LEU H    1 1 
       14 12466 1 1 40 LEU HA   H  -0.544  -2.196   0.656 1.00 . A P . 40 LEU HA   1 1 
       14 12467 1 1 40 LEU HB2  H  -2.358  -1.381   2.164 1.00 . A P . 40 LEU HB2  1 1 
       14 12468 1 1 40 LEU HB3  H  -1.657   0.229   2.081 1.00 . A P . 40 LEU HB3  1 1 
       14 12469 1 1 40 LEU HD11 H  -3.840  -1.540  -1.102 1.00 . A P . 40 LEU HD11 1 1 
       14 12470 1 1 40 LEU HD12 H  -3.333  -2.436   0.325 1.00 . A P . 40 LEU HD12 1 1 
       14 12471 1 1 40 LEU HD13 H  -2.191  -2.148  -0.983 1.00 . A P . 40 LEU HD13 1 1 
       14 12472 1 1 40 LEU HD21 H  -3.508   1.306   1.132 1.00 . A P . 40 LEU HD21 1 1 
       14 12473 1 1 40 LEU HD22 H  -4.480  -0.162   1.216 1.00 . A P . 40 LEU HD22 1 1 
       14 12474 1 1 40 LEU HD23 H  -4.322   0.705  -0.312 1.00 . A P . 40 LEU HD23 1 1 
       14 12475 1 1 40 LEU HG   H  -1.954   0.141  -0.440 1.00 . A P . 40 LEU HG   1 1 
       14 12476 1 1 40 LEU N    N   0.250  -1.643   2.492 1.00 . A P . 40 LEU N    1 1 
       14 12477 1 1 40 LEU O    O   0.730  -0.489  -0.707 1.00 . A P . 40 LEU O    1 1 
       14 12478 1 1 41 ILE C    C   2.972   1.300   0.078 1.00 . A P . 41 ILE C    1 1 
       14 12479 1 1 41 ILE CA   C   1.598   1.825   0.527 1.00 . A P . 41 ILE CA   1 1 
       14 12480 1 1 41 ILE CB   C   1.747   2.997   1.514 1.00 . A P . 41 ILE CB   1 1 
       14 12481 1 1 41 ILE CD1  C  -0.157   4.313   0.395 1.00 . A P . 41 ILE CD1  1 1 
       14 12482 1 1 41 ILE CG1  C   0.390   3.720   1.711 1.00 . A P . 41 ILE CG1  1 1 
       14 12483 1 1 41 ILE CG2  C   2.793   3.990   1.019 1.00 . A P . 41 ILE CG2  1 1 
       14 12484 1 1 41 ILE H    H   0.502   0.862   2.064 1.00 . A P . 41 ILE H    1 1 
       14 12485 1 1 41 ILE HA   H   1.079   2.177  -0.346 1.00 . A P . 41 ILE HA   1 1 
       14 12486 1 1 41 ILE HB   H   2.076   2.604   2.467 1.00 . A P . 41 ILE HB   1 1 
       14 12487 1 1 41 ILE HD11 H   0.642   4.484  -0.310 1.00 . A P . 41 ILE HD11 1 1 
       14 12488 1 1 41 ILE HD12 H  -0.655   5.250   0.607 1.00 . A P . 41 ILE HD12 1 1 
       14 12489 1 1 41 ILE HD13 H  -0.869   3.626  -0.037 1.00 . A P . 41 ILE HD13 1 1 
       14 12490 1 1 41 ILE HG12 H  -0.331   3.021   2.099 1.00 . A P . 41 ILE HG12 1 1 
       14 12491 1 1 41 ILE HG13 H   0.523   4.518   2.429 1.00 . A P . 41 ILE HG13 1 1 
       14 12492 1 1 41 ILE HG21 H   3.773   3.570   1.163 1.00 . A P . 41 ILE HG21 1 1 
       14 12493 1 1 41 ILE HG22 H   2.710   4.914   1.573 1.00 . A P . 41 ILE HG22 1 1 
       14 12494 1 1 41 ILE HG23 H   2.634   4.180  -0.029 1.00 . A P . 41 ILE HG23 1 1 
       14 12495 1 1 41 ILE N    N   0.798   0.780   1.142 1.00 . A P . 41 ILE N    1 1 
       14 12496 1 1 41 ILE O    O   3.409   1.600  -1.032 1.00 . A P . 41 ILE O    1 1 
       14 12497 1 1 42 PHE C    C   4.917  -0.798  -0.753 1.00 . A P . 42 PHE C    1 1 
       14 12498 1 1 42 PHE CA   C   4.975   0.014   0.547 1.00 . A P . 42 PHE CA   1 1 
       14 12499 1 1 42 PHE CB   C   5.528  -0.862   1.673 1.00 . A P . 42 PHE CB   1 1 
       14 12500 1 1 42 PHE CD1  C   7.972  -0.300   1.486 1.00 . A P . 42 PHE CD1  1 1 
       14 12501 1 1 42 PHE CD2  C   7.256  -2.549   0.936 1.00 . A P . 42 PHE CD2  1 1 
       14 12502 1 1 42 PHE CE1  C   9.294  -0.649   1.196 1.00 . A P . 42 PHE CE1  1 1 
       14 12503 1 1 42 PHE CE2  C   8.578  -2.900   0.646 1.00 . A P . 42 PHE CE2  1 1 
       14 12504 1 1 42 PHE CG   C   6.952  -1.249   1.357 1.00 . A P . 42 PHE CG   1 1 
       14 12505 1 1 42 PHE CZ   C   9.598  -1.950   0.776 1.00 . A P . 42 PHE CZ   1 1 
       14 12506 1 1 42 PHE H    H   3.290   0.319   1.804 1.00 . A P . 42 PHE H    1 1 
       14 12507 1 1 42 PHE HA   H   5.647   0.844   0.405 1.00 . A P . 42 PHE HA   1 1 
       14 12508 1 1 42 PHE HB2  H   5.504  -0.308   2.601 1.00 . A P . 42 PHE HB2  1 1 
       14 12509 1 1 42 PHE HB3  H   4.925  -1.753   1.770 1.00 . A P . 42 PHE HB3  1 1 
       14 12510 1 1 42 PHE HD1  H   7.736   0.703   1.811 1.00 . A P . 42 PHE HD1  1 1 
       14 12511 1 1 42 PHE HD2  H   6.469  -3.282   0.836 1.00 . A P . 42 PHE HD2  1 1 
       14 12512 1 1 42 PHE HE1  H  10.080   0.084   1.296 1.00 . A P . 42 PHE HE1  1 1 
       14 12513 1 1 42 PHE HE2  H   8.813  -3.902   0.323 1.00 . A P . 42 PHE HE2  1 1 
       14 12514 1 1 42 PHE HZ   H  10.619  -2.218   0.552 1.00 . A P . 42 PHE HZ   1 1 
       14 12515 1 1 42 PHE N    N   3.657   0.532   0.921 1.00 . A P . 42 PHE N    1 1 
       14 12516 1 1 42 PHE O    O   5.677  -0.540  -1.681 1.00 . A P . 42 PHE O    1 1 
       14 12517 1 1 43 LEU C    C   3.461  -1.766  -3.214 1.00 . A P . 43 LEU C    1 1 
       14 12518 1 1 43 LEU CA   C   3.892  -2.611  -2.013 1.00 . A P . 43 LEU CA   1 1 
       14 12519 1 1 43 LEU CB   C   2.872  -3.752  -1.762 1.00 . A P . 43 LEU CB   1 1 
       14 12520 1 1 43 LEU CD1  C   3.547  -4.644   0.510 1.00 . A P . 43 LEU CD1  1 1 
       14 12521 1 1 43 LEU CD2  C   2.693  -6.212  -1.228 1.00 . A P . 43 LEU CD2  1 1 
       14 12522 1 1 43 LEU CG   C   3.516  -4.933  -0.993 1.00 . A P . 43 LEU CG   1 1 
       14 12523 1 1 43 LEU H    H   3.445  -1.947  -0.052 1.00 . A P . 43 LEU H    1 1 
       14 12524 1 1 43 LEU HA   H   4.851  -3.036  -2.242 1.00 . A P . 43 LEU HA   1 1 
       14 12525 1 1 43 LEU HB2  H   2.048  -3.363  -1.179 1.00 . A P . 43 LEU HB2  1 1 
       14 12526 1 1 43 LEU HB3  H   2.491  -4.110  -2.713 1.00 . A P . 43 LEU HB3  1 1 
       14 12527 1 1 43 LEU HD11 H   2.547  -4.714   0.907 1.00 . A P . 43 LEU HD11 1 1 
       14 12528 1 1 43 LEU HD12 H   3.939  -3.655   0.680 1.00 . A P . 43 LEU HD12 1 1 
       14 12529 1 1 43 LEU HD13 H   4.180  -5.369   1.001 1.00 . A P . 43 LEU HD13 1 1 
       14 12530 1 1 43 LEU HD21 H   1.662  -6.029  -0.961 1.00 . A P . 43 LEU HD21 1 1 
       14 12531 1 1 43 LEU HD22 H   3.086  -7.013  -0.619 1.00 . A P . 43 LEU HD22 1 1 
       14 12532 1 1 43 LEU HD23 H   2.750  -6.493  -2.272 1.00 . A P . 43 LEU HD23 1 1 
       14 12533 1 1 43 LEU HG   H   4.521  -5.090  -1.339 1.00 . A P . 43 LEU HG   1 1 
       14 12534 1 1 43 LEU N    N   4.021  -1.776  -0.818 1.00 . A P . 43 LEU N    1 1 
       14 12535 1 1 43 LEU O    O   3.941  -1.969  -4.329 1.00 . A P . 43 LEU O    1 1 
       14 12536 1 1 44 LEU C    C   3.239   0.900  -4.557 1.00 . A P . 44 LEU C    1 1 
       14 12537 1 1 44 LEU CA   C   2.085   0.041  -4.037 1.00 . A P . 44 LEU CA   1 1 
       14 12538 1 1 44 LEU CB   C   0.937   0.918  -3.498 1.00 . A P . 44 LEU CB   1 1 
       14 12539 1 1 44 LEU CD1  C  -1.153   0.545  -4.900 1.00 . A P . 44 LEU CD1  1 1 
       14 12540 1 1 44 LEU CD2  C  -0.378  -1.332  -3.448 1.00 . A P . 44 LEU CD2  1 1 
       14 12541 1 1 44 LEU CG   C  -0.461   0.212  -3.575 1.00 . A P . 44 LEU CG   1 1 
       14 12542 1 1 44 LEU H    H   2.224  -0.700  -2.070 1.00 . A P . 44 LEU H    1 1 
       14 12543 1 1 44 LEU HA   H   1.725  -0.554  -4.850 1.00 . A P . 44 LEU HA   1 1 
       14 12544 1 1 44 LEU HB2  H   1.156   1.149  -2.465 1.00 . A P . 44 LEU HB2  1 1 
       14 12545 1 1 44 LEU HB3  H   0.898   1.853  -4.055 1.00 . A P . 44 LEU HB3  1 1 
       14 12546 1 1 44 LEU HD11 H  -1.385   1.600  -4.933 1.00 . A P . 44 LEU HD11 1 1 
       14 12547 1 1 44 LEU HD12 H  -2.067  -0.028  -4.983 1.00 . A P . 44 LEU HD12 1 1 
       14 12548 1 1 44 LEU HD13 H  -0.494   0.294  -5.718 1.00 . A P . 44 LEU HD13 1 1 
       14 12549 1 1 44 LEU HD21 H  -0.143  -1.789  -4.403 1.00 . A P . 44 LEU HD21 1 1 
       14 12550 1 1 44 LEU HD22 H  -1.335  -1.704  -3.117 1.00 . A P . 44 LEU HD22 1 1 
       14 12551 1 1 44 LEU HD23 H   0.362  -1.604  -2.724 1.00 . A P . 44 LEU HD23 1 1 
       14 12552 1 1 44 LEU HG   H  -1.073   0.599  -2.767 1.00 . A P . 44 LEU HG   1 1 
       14 12553 1 1 44 LEU N    N   2.565  -0.825  -2.979 1.00 . A P . 44 LEU N    1 1 
       14 12554 1 1 44 LEU O    O   3.334   1.160  -5.755 1.00 . A P . 44 LEU O    1 1 
       14 12555 1 1 45 LEU C    C   6.164   1.388  -4.988 1.00 . A P . 45 LEU C    1 1 
       14 12556 1 1 45 LEU CA   C   5.248   2.163  -4.047 1.00 . A P . 45 LEU CA   1 1 
       14 12557 1 1 45 LEU CB   C   6.035   2.632  -2.807 1.00 . A P . 45 LEU CB   1 1 
       14 12558 1 1 45 LEU CD1  C   5.914   3.993  -0.710 1.00 . A P . 45 LEU CD1  1 1 
       14 12559 1 1 45 LEU CD2  C   5.469   5.110  -2.919 1.00 . A P . 45 LEU CD2  1 1 
       14 12560 1 1 45 LEU CG   C   5.311   3.799  -2.107 1.00 . A P . 45 LEU CG   1 1 
       14 12561 1 1 45 LEU H    H   3.997   1.103  -2.705 1.00 . A P . 45 LEU H    1 1 
       14 12562 1 1 45 LEU HA   H   4.878   3.016  -4.572 1.00 . A P . 45 LEU HA   1 1 
       14 12563 1 1 45 LEU HB2  H   6.123   1.805  -2.116 1.00 . A P . 45 LEU HB2  1 1 
       14 12564 1 1 45 LEU HB3  H   7.024   2.945  -3.101 1.00 . A P . 45 LEU HB3  1 1 
       14 12565 1 1 45 LEU HD11 H   5.456   4.848  -0.236 1.00 . A P . 45 LEU HD11 1 1 
       14 12566 1 1 45 LEU HD12 H   6.976   4.159  -0.799 1.00 . A P . 45 LEU HD12 1 1 
       14 12567 1 1 45 LEU HD13 H   5.737   3.113  -0.113 1.00 . A P . 45 LEU HD13 1 1 
       14 12568 1 1 45 LEU HD21 H   5.328   5.965  -2.267 1.00 . A P . 45 LEU HD21 1 1 
       14 12569 1 1 45 LEU HD22 H   4.727   5.143  -3.698 1.00 . A P . 45 LEU HD22 1 1 
       14 12570 1 1 45 LEU HD23 H   6.453   5.159  -3.361 1.00 . A P . 45 LEU HD23 1 1 
       14 12571 1 1 45 LEU HG   H   4.259   3.555  -2.009 1.00 . A P . 45 LEU HG   1 1 
       14 12572 1 1 45 LEU N    N   4.113   1.338  -3.651 1.00 . A P . 45 LEU N    1 1 
       14 12573 1 1 45 LEU O    O   6.673   1.935  -5.963 1.00 . A P . 45 LEU O    1 1 
       14 12574 1 1 46 ILE C    C   6.583  -0.849  -6.905 1.00 . A P . 46 ILE C    1 1 
       14 12575 1 1 46 ILE CA   C   7.203  -0.725  -5.515 1.00 . A P . 46 ILE CA   1 1 
       14 12576 1 1 46 ILE CB   C   7.347  -2.089  -4.845 1.00 . A P . 46 ILE CB   1 1 
       14 12577 1 1 46 ILE CD1  C   8.133  -3.218  -2.740 1.00 . A P . 46 ILE CD1  1 1 
       14 12578 1 1 46 ILE CG1  C   8.177  -1.928  -3.568 1.00 . A P . 46 ILE CG1  1 1 
       14 12579 1 1 46 ILE CG2  C   8.045  -3.060  -5.790 1.00 . A P . 46 ILE CG2  1 1 
       14 12580 1 1 46 ILE H    H   5.922  -0.271  -3.912 1.00 . A P . 46 ILE H    1 1 
       14 12581 1 1 46 ILE HA   H   8.174  -0.268  -5.602 1.00 . A P . 46 ILE HA   1 1 
       14 12582 1 1 46 ILE HB   H   6.367  -2.470  -4.594 1.00 . A P . 46 ILE HB   1 1 
       14 12583 1 1 46 ILE HD11 H   8.263  -4.070  -3.391 1.00 . A P . 46 ILE HD11 1 1 
       14 12584 1 1 46 ILE HD12 H   7.181  -3.292  -2.235 1.00 . A P . 46 ILE HD12 1 1 
       14 12585 1 1 46 ILE HD13 H   8.926  -3.202  -2.007 1.00 . A P . 46 ILE HD13 1 1 
       14 12586 1 1 46 ILE HG12 H   9.200  -1.706  -3.836 1.00 . A P . 46 ILE HG12 1 1 
       14 12587 1 1 46 ILE HG13 H   7.776  -1.115  -2.982 1.00 . A P . 46 ILE HG13 1 1 
       14 12588 1 1 46 ILE HG21 H   7.376  -3.311  -6.597 1.00 . A P . 46 ILE HG21 1 1 
       14 12589 1 1 46 ILE HG22 H   8.313  -3.954  -5.249 1.00 . A P . 46 ILE HG22 1 1 
       14 12590 1 1 46 ILE HG23 H   8.934  -2.594  -6.187 1.00 . A P . 46 ILE HG23 1 1 
       14 12591 1 1 46 ILE N    N   6.359   0.115  -4.692 1.00 . A P . 46 ILE N    1 1 
       14 12592 1 1 46 ILE O    O   7.272  -0.763  -7.919 1.00 . A P . 46 ILE O    1 1 
       14 12593 1 1 47 ALA C    C   4.832   0.054  -9.061 1.00 . A P . 47 ALA C    1 1 
       14 12594 1 1 47 ALA CA   C   4.560  -1.175  -8.197 1.00 . A P . 47 ALA CA   1 1 
       14 12595 1 1 47 ALA CB   C   3.059  -1.305  -7.948 1.00 . A P . 47 ALA CB   1 1 
       14 12596 1 1 47 ALA H    H   4.794  -1.100  -6.078 1.00 . A P . 47 ALA H    1 1 
       14 12597 1 1 47 ALA HA   H   4.909  -2.058  -8.711 1.00 . A P . 47 ALA HA   1 1 
       14 12598 1 1 47 ALA HB1  H   2.687  -0.400  -7.490 1.00 . A P . 47 ALA HB1  1 1 
       14 12599 1 1 47 ALA HB2  H   2.875  -2.144  -7.293 1.00 . A P . 47 ALA HB2  1 1 
       14 12600 1 1 47 ALA HB3  H   2.558  -1.465  -8.888 1.00 . A P . 47 ALA HB3  1 1 
       14 12601 1 1 47 ALA N    N   5.272  -1.046  -6.932 1.00 . A P . 47 ALA N    1 1 
       14 12602 1 1 47 ALA O    O   5.129  -0.054 -10.250 1.00 . A P . 47 ALA O    1 1 
       14 12603 1 1 48 ILE C    C   6.400   2.558  -9.650 1.00 . A P . 48 ILE C    1 1 
       14 12604 1 1 48 ILE CA   C   4.955   2.481  -9.154 1.00 . A P . 48 ILE CA   1 1 
       14 12605 1 1 48 ILE CB   C   4.659   3.664  -8.224 1.00 . A P . 48 ILE CB   1 1 
       14 12606 1 1 48 ILE CD1  C   2.891   4.681  -6.776 1.00 . A P . 48 ILE CD1  1 1 
       14 12607 1 1 48 ILE CG1  C   3.164   3.686  -7.905 1.00 . A P . 48 ILE CG1  1 1 
       14 12608 1 1 48 ILE CG2  C   5.046   4.976  -8.914 1.00 . A P . 48 ILE CG2  1 1 
       14 12609 1 1 48 ILE H    H   4.476   1.241  -7.497 1.00 . A P . 48 ILE H    1 1 
       14 12610 1 1 48 ILE HA   H   4.295   2.533 -10.002 1.00 . A P . 48 ILE HA   1 1 
       14 12611 1 1 48 ILE HB   H   5.226   3.556  -7.311 1.00 . A P . 48 ILE HB   1 1 
       14 12612 1 1 48 ILE HD11 H   3.286   4.291  -5.850 1.00 . A P . 48 ILE HD11 1 1 
       14 12613 1 1 48 ILE HD12 H   1.826   4.832  -6.678 1.00 . A P . 48 ILE HD12 1 1 
       14 12614 1 1 48 ILE HD13 H   3.368   5.624  -7.002 1.00 . A P . 48 ILE HD13 1 1 
       14 12615 1 1 48 ILE HG12 H   2.612   3.977  -8.788 1.00 . A P . 48 ILE HG12 1 1 
       14 12616 1 1 48 ILE HG13 H   2.850   2.702  -7.595 1.00 . A P . 48 ILE HG13 1 1 
       14 12617 1 1 48 ILE HG21 H   4.652   4.984  -9.921 1.00 . A P . 48 ILE HG21 1 1 
       14 12618 1 1 48 ILE HG22 H   6.121   5.057  -8.948 1.00 . A P . 48 ILE HG22 1 1 
       14 12619 1 1 48 ILE HG23 H   4.639   5.811  -8.362 1.00 . A P . 48 ILE HG23 1 1 
       14 12620 1 1 48 ILE N    N   4.724   1.226  -8.445 1.00 . A P . 48 ILE N    1 1 
       14 12621 1 1 48 ILE O    O   6.659   2.960 -10.788 1.00 . A P . 48 ILE O    1 1 
       14 12622 1 1 49 ILE C    C   9.013   1.226 -10.289 1.00 . A P . 49 ILE C    1 1 
       14 12623 1 1 49 ILE CA   C   8.748   2.194  -9.149 1.00 . A P . 49 ILE CA   1 1 
       14 12624 1 1 49 ILE CB   C   9.593   1.816  -7.932 1.00 . A P . 49 ILE CB   1 1 
       14 12625 1 1 49 ILE CD1  C  10.065   2.420  -5.549 1.00 . A P . 49 ILE CD1  1 1 
       14 12626 1 1 49 ILE CG1  C   9.499   2.927  -6.880 1.00 . A P . 49 ILE CG1  1 1 
       14 12627 1 1 49 ILE CG2  C  11.066   1.631  -8.333 1.00 . A P . 49 ILE CG2  1 1 
       14 12628 1 1 49 ILE H    H   7.066   1.856  -7.903 1.00 . A P . 49 ILE H    1 1 
       14 12629 1 1 49 ILE HA   H   9.012   3.182  -9.464 1.00 . A P . 49 ILE HA   1 1 
       14 12630 1 1 49 ILE HB   H   9.212   0.895  -7.523 1.00 . A P . 49 ILE HB   1 1 
       14 12631 1 1 49 ILE HD11 H   9.351   1.755  -5.085 1.00 . A P . 49 ILE HD11 1 1 
       14 12632 1 1 49 ILE HD12 H  10.252   3.259  -4.896 1.00 . A P . 49 ILE HD12 1 1 
       14 12633 1 1 49 ILE HD13 H  10.988   1.887  -5.726 1.00 . A P . 49 ILE HD13 1 1 
       14 12634 1 1 49 ILE HG12 H  10.066   3.786  -7.215 1.00 . A P . 49 ILE HG12 1 1 
       14 12635 1 1 49 ILE HG13 H   8.470   3.214  -6.744 1.00 . A P . 49 ILE HG13 1 1 
       14 12636 1 1 49 ILE HG21 H  11.385   2.473  -8.928 1.00 . A P . 49 ILE HG21 1 1 
       14 12637 1 1 49 ILE HG22 H  11.177   0.724  -8.908 1.00 . A P . 49 ILE HG22 1 1 
       14 12638 1 1 49 ILE HG23 H  11.674   1.570  -7.443 1.00 . A P . 49 ILE HG23 1 1 
       14 12639 1 1 49 ILE N    N   7.336   2.168  -8.790 1.00 . A P . 49 ILE N    1 1 
       14 12640 1 1 49 ILE O    O   9.712   1.551 -11.248 1.00 . A P . 49 ILE O    1 1 
       14 12641 1 1 50 VAL C    C   8.007  -0.478 -12.497 1.00 . A P . 50 VAL C    1 1 
       14 12642 1 1 50 VAL CA   C   8.614  -0.978 -11.200 1.00 . A P . 50 VAL CA   1 1 
       14 12643 1 1 50 VAL CB   C   7.939  -2.282 -10.762 1.00 . A P . 50 VAL CB   1 1 
       14 12644 1 1 50 VAL CG1  C   7.939  -3.290 -11.918 1.00 . A P . 50 VAL CG1  1 1 
       14 12645 1 1 50 VAL CG2  C   8.707  -2.877  -9.576 1.00 . A P . 50 VAL CG2  1 1 
       14 12646 1 1 50 VAL H    H   7.896  -0.157  -9.389 1.00 . A P . 50 VAL H    1 1 
       14 12647 1 1 50 VAL HA   H   9.666  -1.156 -11.348 1.00 . A P . 50 VAL HA   1 1 
       14 12648 1 1 50 VAL HB   H   6.919  -2.075 -10.467 1.00 . A P . 50 VAL HB   1 1 
       14 12649 1 1 50 VAL HG11 H   8.918  -3.318 -12.378 1.00 . A P . 50 VAL HG11 1 1 
       14 12650 1 1 50 VAL HG12 H   7.207  -2.993 -12.650 1.00 . A P . 50 VAL HG12 1 1 
       14 12651 1 1 50 VAL HG13 H   7.691  -4.269 -11.539 1.00 . A P . 50 VAL HG13 1 1 
       14 12652 1 1 50 VAL HG21 H   9.617  -3.343  -9.930 1.00 . A P . 50 VAL HG21 1 1 
       14 12653 1 1 50 VAL HG22 H   8.093  -3.617  -9.085 1.00 . A P . 50 VAL HG22 1 1 
       14 12654 1 1 50 VAL HG23 H   8.955  -2.095  -8.874 1.00 . A P . 50 VAL HG23 1 1 
       14 12655 1 1 50 VAL N    N   8.442   0.038 -10.175 1.00 . A P . 50 VAL N    1 1 
       14 12656 1 1 50 VAL O    O   8.619  -0.579 -13.559 1.00 . A P . 50 VAL O    1 1 
       14 12657 1 1 51 MET C    C   6.826   1.818 -14.099 1.00 . A P . 51 MET C    1 1 
       14 12658 1 1 51 MET CA   C   6.109   0.579 -13.569 1.00 . A P . 51 MET CA   1 1 
       14 12659 1 1 51 MET CB   C   4.649   0.922 -13.233 1.00 . A P . 51 MET CB   1 1 
       14 12660 1 1 51 MET CE   C   2.132   0.702 -11.261 1.00 . A P . 51 MET CE   1 1 
       14 12661 1 1 51 MET CG   C   3.814  -0.363 -13.142 1.00 . A P . 51 MET CG   1 1 
       14 12662 1 1 51 MET H    H   6.350   0.119 -11.530 1.00 . A P . 51 MET H    1 1 
       14 12663 1 1 51 MET HA   H   6.123  -0.176 -14.336 1.00 . A P . 51 MET HA   1 1 
       14 12664 1 1 51 MET HB2  H   4.614   1.441 -12.286 1.00 . A P . 51 MET HB2  1 1 
       14 12665 1 1 51 MET HB3  H   4.238   1.557 -14.006 1.00 . A P . 51 MET HB3  1 1 
       14 12666 1 1 51 MET HE1  H   2.506   1.719 -11.276 1.00 . A P . 51 MET HE1  1 1 
       14 12667 1 1 51 MET HE2  H   2.785   0.091 -10.670 1.00 . A P . 51 MET HE2  1 1 
       14 12668 1 1 51 MET HE3  H   1.138   0.680 -10.831 1.00 . A P . 51 MET HE3  1 1 
       14 12669 1 1 51 MET HG2  H   3.941  -0.944 -14.047 1.00 . A P . 51 MET HG2  1 1 
       14 12670 1 1 51 MET HG3  H   4.138  -0.947 -12.290 1.00 . A P . 51 MET HG3  1 1 
       14 12671 1 1 51 MET N    N   6.798   0.063 -12.400 1.00 . A P . 51 MET N    1 1 
       14 12672 1 1 51 MET O    O   6.762   2.108 -15.292 1.00 . A P . 51 MET O    1 1 
       14 12673 1 1 51 MET SD   S   2.061   0.063 -12.951 1.00 . A P . 51 MET SD   1 1 
       14 12674 1 1 52 LEU C    C   9.276   3.433 -14.689 1.00 . A P . 52 LEU C    1 1 
       14 12675 1 1 52 LEU CA   C   8.211   3.763 -13.648 1.00 . A P . 52 LEU CA   1 1 
       14 12676 1 1 52 LEU CB   C   8.853   4.460 -12.439 1.00 . A P . 52 LEU CB   1 1 
       14 12677 1 1 52 LEU CD1  C   8.660   6.703 -13.605 1.00 . A P . 52 LEU CD1  1 1 
       14 12678 1 1 52 LEU CD2  C  10.187   6.405 -11.626 1.00 . A P . 52 LEU CD2  1 1 
       14 12679 1 1 52 LEU CG   C   9.609   5.730 -12.875 1.00 . A P . 52 LEU CG   1 1 
       14 12680 1 1 52 LEU H    H   7.535   2.307 -12.257 1.00 . A P . 52 LEU H    1 1 
       14 12681 1 1 52 LEU HA   H   7.499   4.429 -14.090 1.00 . A P . 52 LEU HA   1 1 
       14 12682 1 1 52 LEU HB2  H   8.083   4.732 -11.732 1.00 . A P . 52 LEU HB2  1 1 
       14 12683 1 1 52 LEU HB3  H   9.544   3.785 -11.965 1.00 . A P . 52 LEU HB3  1 1 
       14 12684 1 1 52 LEU HD11 H   8.588   6.419 -14.644 1.00 . A P . 52 LEU HD11 1 1 
       14 12685 1 1 52 LEU HD12 H   9.041   7.713 -13.541 1.00 . A P . 52 LEU HD12 1 1 
       14 12686 1 1 52 LEU HD13 H   7.678   6.663 -13.156 1.00 . A P . 52 LEU HD13 1 1 
       14 12687 1 1 52 LEU HD21 H  10.733   5.676 -11.043 1.00 . A P . 52 LEU HD21 1 1 
       14 12688 1 1 52 LEU HD22 H   9.386   6.814 -11.033 1.00 . A P . 52 LEU HD22 1 1 
       14 12689 1 1 52 LEU HD23 H  10.853   7.200 -11.922 1.00 . A P . 52 LEU HD23 1 1 
       14 12690 1 1 52 LEU HG   H  10.419   5.456 -13.539 1.00 . A P . 52 LEU HG   1 1 
       14 12691 1 1 52 LEU N    N   7.504   2.557 -13.215 1.00 . A P . 52 LEU N    1 1 
       14 12692 1 1 52 LEU O    O   9.452   4.166 -15.662 1.00 . A P . 52 LEU O    1 1 
       14 12693 1 1 53 LEU C    C  10.408   1.521 -16.753 1.00 . A P . 53 LEU C    1 1 
       14 12694 1 1 53 LEU CA   C  11.028   1.938 -15.424 1.00 . A P . 53 LEU CA   1 1 
       14 12695 1 1 53 LEU CB   C  11.839   0.772 -14.852 1.00 . A P . 53 LEU CB   1 1 
       14 12696 1 1 53 LEU CD1  C  13.125  -0.084 -12.883 1.00 . A P . 53 LEU CD1  1 1 
       14 12697 1 1 53 LEU CD2  C  13.408   2.306 -13.604 1.00 . A P . 53 LEU CD2  1 1 
       14 12698 1 1 53 LEU CG   C  12.408   1.139 -13.473 1.00 . A P . 53 LEU CG   1 1 
       14 12699 1 1 53 LEU H    H   9.814   1.783 -13.701 1.00 . A P . 53 LEU H    1 1 
       14 12700 1 1 53 LEU HA   H  11.688   2.772 -15.592 1.00 . A P . 53 LEU HA   1 1 
       14 12701 1 1 53 LEU HB2  H  11.198  -0.096 -14.757 1.00 . A P . 53 LEU HB2  1 1 
       14 12702 1 1 53 LEU HB3  H  12.652   0.544 -15.524 1.00 . A P . 53 LEU HB3  1 1 
       14 12703 1 1 53 LEU HD11 H  12.431  -0.906 -12.813 1.00 . A P . 53 LEU HD11 1 1 
       14 12704 1 1 53 LEU HD12 H  13.498   0.154 -11.897 1.00 . A P . 53 LEU HD12 1 1 
       14 12705 1 1 53 LEU HD13 H  13.951  -0.362 -13.522 1.00 . A P . 53 LEU HD13 1 1 
       14 12706 1 1 53 LEU HD21 H  12.867   3.241 -13.639 1.00 . A P . 53 LEU HD21 1 1 
       14 12707 1 1 53 LEU HD22 H  13.987   2.194 -14.509 1.00 . A P . 53 LEU HD22 1 1 
       14 12708 1 1 53 LEU HD23 H  14.076   2.316 -12.751 1.00 . A P . 53 LEU HD23 1 1 
       14 12709 1 1 53 LEU HG   H  11.594   1.426 -12.819 1.00 . A P . 53 LEU HG   1 1 
       14 12710 1 1 53 LEU N    N   9.985   2.336 -14.486 1.00 . A P . 53 LEU N    1 1 
       14 12711 1 1 53 LEU O    O  10.110   2.400 -17.546 1.00 . A P . 53 LEU O    1 1 
       14 12712 1 1 53 LEU OXT  O  10.240   0.331 -16.956 1.00 . A P . 53 LEU OXT  1 1 
       15 12713 1 1  1 ALA C    C  -9.333  33.386   8.857 1.00 . A P .  1 ALA C    1 1 
       15 12714 1 1  1 ALA CA   C  -9.018  32.993   7.418 1.00 . A P .  1 ALA CA   1 1 
       15 12715 1 1  1 ALA CB   C -10.163  33.424   6.500 1.00 . A P .  1 ALA CB   1 1 
       15 12716 1 1  1 ALA H1   H  -9.102  31.193   6.380 1.00 . A P .  1 ALA H1   1 1 
       15 12717 1 1  1 ALA H2   H  -9.472  31.060   8.034 1.00 . A P .  1 ALA H2   1 1 
       15 12718 1 1  1 ALA H3   H  -7.862  31.266   7.531 1.00 . A P .  1 ALA H3   1 1 
       15 12719 1 1  1 ALA HA   H  -8.104  33.477   7.105 1.00 . A P .  1 ALA HA   1 1 
       15 12720 1 1  1 ALA HB1  H  -9.981  33.057   5.502 1.00 . A P .  1 ALA HB1  1 1 
       15 12721 1 1  1 ALA HB2  H -10.226  34.502   6.482 1.00 . A P .  1 ALA HB2  1 1 
       15 12722 1 1  1 ALA HB3  H -11.093  33.016   6.870 1.00 . A P .  1 ALA HB3  1 1 
       15 12723 1 1  1 ALA N    N  -8.850  31.517   7.335 1.00 . A P .  1 ALA N    1 1 
       15 12724 1 1  1 ALA O    O  -9.140  34.537   9.252 1.00 . A P .  1 ALA O    1 1 
       15 12725 1 1  2 MET C    C  -8.922  32.620  11.917 1.00 . A P .  2 MET C    1 1 
       15 12726 1 1  2 MET CA   C -10.166  32.675  11.033 1.00 . A P .  2 MET CA   1 1 
       15 12727 1 1  2 MET CB   C -11.185  31.642  11.521 1.00 . A P .  2 MET CB   1 1 
       15 12728 1 1  2 MET CE   C -13.879  31.069  13.024 1.00 . A P .  2 MET CE   1 1 
       15 12729 1 1  2 MET CG   C -12.516  31.851  10.796 1.00 . A P .  2 MET CG   1 1 
       15 12730 1 1  2 MET H    H  -9.955  31.524   9.262 1.00 . A P .  2 MET H    1 1 
       15 12731 1 1  2 MET HA   H -10.607  33.657  11.114 1.00 . A P .  2 MET HA   1 1 
       15 12732 1 1  2 MET HB2  H -10.815  30.649  11.320 1.00 . A P .  2 MET HB2  1 1 
       15 12733 1 1  2 MET HB3  H -11.336  31.764  12.582 1.00 . A P .  2 MET HB3  1 1 
       15 12734 1 1  2 MET HE1  H -13.094  30.616  13.615 1.00 . A P .  2 MET HE1  1 1 
       15 12735 1 1  2 MET HE2  H -14.834  30.743  13.397 1.00 . A P .  2 MET HE2  1 1 
       15 12736 1 1  2 MET HE3  H -13.821  32.148  13.095 1.00 . A P .  2 MET HE3  1 1 
       15 12737 1 1  2 MET HG2  H -12.914  32.821  11.047 1.00 . A P .  2 MET HG2  1 1 
       15 12738 1 1  2 MET HG3  H -12.355  31.795   9.729 1.00 . A P .  2 MET HG3  1 1 
       15 12739 1 1  2 MET N    N  -9.822  32.422   9.635 1.00 . A P .  2 MET N    1 1 
       15 12740 1 1  2 MET O    O  -7.920  31.999  11.565 1.00 . A P .  2 MET O    1 1 
       15 12741 1 1  2 MET SD   S -13.692  30.566  11.295 1.00 . A P .  2 MET SD   1 1 
       15 12742 1 1  3 GLU C    C  -7.616  31.915  14.581 1.00 . A P .  3 GLU C    1 1 
       15 12743 1 1  3 GLU CA   C  -7.871  33.302  13.998 1.00 . A P .  3 GLU CA   1 1 
       15 12744 1 1  3 GLU CB   C  -8.146  34.294  15.132 1.00 . A P .  3 GLU CB   1 1 
       15 12745 1 1  3 GLU CD   C  -9.723  34.905  16.971 1.00 . A P .  3 GLU CD   1 1 
       15 12746 1 1  3 GLU CG   C  -9.419  33.889  15.877 1.00 . A P .  3 GLU CG   1 1 
       15 12747 1 1  3 GLU H    H  -9.820  33.757  13.295 1.00 . A P .  3 GLU H    1 1 
       15 12748 1 1  3 GLU HA   H  -6.990  33.624  13.468 1.00 . A P .  3 GLU HA   1 1 
       15 12749 1 1  3 GLU HB2  H  -7.314  34.291  15.819 1.00 . A P .  3 GLU HB2  1 1 
       15 12750 1 1  3 GLU HB3  H  -8.273  35.283  14.723 1.00 . A P .  3 GLU HB3  1 1 
       15 12751 1 1  3 GLU HG2  H -10.243  33.852  15.181 1.00 . A P .  3 GLU HG2  1 1 
       15 12752 1 1  3 GLU HG3  H  -9.283  32.916  16.324 1.00 . A P .  3 GLU HG3  1 1 
       15 12753 1 1  3 GLU N    N  -8.996  33.278  13.068 1.00 . A P .  3 GLU N    1 1 
       15 12754 1 1  3 GLU O    O  -6.473  31.540  14.840 1.00 . A P .  3 GLU O    1 1 
       15 12755 1 1  3 GLU OE1  O  -8.783  35.458  17.520 1.00 . A P .  3 GLU OE1  1 1 
       15 12756 1 1  3 GLU OE2  O -10.892  35.115  17.246 1.00 . A P .  3 GLU OE2  1 1 
       15 12757 1 1  4 LYS C    C  -7.779  28.915  14.406 1.00 . A P .  4 LYS C    1 1 
       15 12758 1 1  4 LYS CA   C  -8.582  29.818  15.338 1.00 . A P .  4 LYS CA   1 1 
       15 12759 1 1  4 LYS CB   C  -9.979  29.231  15.537 1.00 . A P .  4 LYS CB   1 1 
       15 12760 1 1  4 LYS CD   C -12.148  29.484  16.757 1.00 . A P .  4 LYS CD   1 1 
       15 12761 1 1  4 LYS CE   C -12.899  30.301  17.808 1.00 . A P .  4 LYS CE   1 1 
       15 12762 1 1  4 LYS CG   C -10.729  30.037  16.601 1.00 . A P .  4 LYS CG   1 1 
       15 12763 1 1  4 LYS H    H  -9.574  31.521  14.558 1.00 . A P .  4 LYS H    1 1 
       15 12764 1 1  4 LYS HA   H  -8.087  29.868  16.294 1.00 . A P .  4 LYS HA   1 1 
       15 12765 1 1  4 LYS HB2  H -10.520  29.273  14.601 1.00 . A P .  4 LYS HB2  1 1 
       15 12766 1 1  4 LYS HB3  H  -9.896  28.206  15.859 1.00 . A P .  4 LYS HB3  1 1 
       15 12767 1 1  4 LYS HD2  H -12.667  29.549  15.810 1.00 . A P .  4 LYS HD2  1 1 
       15 12768 1 1  4 LYS HD3  H -12.101  28.455  17.073 1.00 . A P .  4 LYS HD3  1 1 
       15 12769 1 1  4 LYS HE2  H -12.397  30.211  18.759 1.00 . A P .  4 LYS HE2  1 1 
       15 12770 1 1  4 LYS HE3  H -12.922  31.337  17.509 1.00 . A P .  4 LYS HE3  1 1 
       15 12771 1 1  4 LYS HG2  H -10.205  29.964  17.544 1.00 . A P .  4 LYS HG2  1 1 
       15 12772 1 1  4 LYS HG3  H -10.782  31.072  16.299 1.00 . A P .  4 LYS HG3  1 1 
       15 12773 1 1  4 LYS HZ1  H -14.312  28.995  18.602 1.00 . A P .  4 LYS HZ1  1 1 
       15 12774 1 1  4 LYS HZ2  H -14.624  29.467  16.999 1.00 . A P .  4 LYS HZ2  1 1 
       15 12775 1 1  4 LYS HZ3  H -14.911  30.546  18.280 1.00 . A P .  4 LYS HZ3  1 1 
       15 12776 1 1  4 LYS N    N  -8.690  31.164  14.783 1.00 . A P .  4 LYS N    1 1 
       15 12777 1 1  4 LYS NZ   N -14.292  29.788  17.932 1.00 . A P .  4 LYS NZ   1 1 
       15 12778 1 1  4 LYS O    O  -7.487  27.769  14.735 1.00 . A P .  4 LYS O    1 1 
       15 12779 1 1  5 VAL C    C  -5.280  28.335  12.831 1.00 . A P .  5 VAL C    1 1 
       15 12780 1 1  5 VAL CA   C  -6.660  28.681  12.272 1.00 . A P .  5 VAL CA   1 1 
       15 12781 1 1  5 VAL CB   C  -6.526  29.477  10.965 1.00 . A P .  5 VAL CB   1 1 
       15 12782 1 1  5 VAL CG1  C  -5.556  28.767  10.013 1.00 . A P .  5 VAL CG1  1 1 
       15 12783 1 1  5 VAL CG2  C  -7.903  29.581  10.295 1.00 . A P .  5 VAL CG2  1 1 
       15 12784 1 1  5 VAL H    H  -7.692  30.365  13.049 1.00 . A P .  5 VAL H    1 1 
       15 12785 1 1  5 VAL HA   H  -7.183  27.767  12.066 1.00 . A P .  5 VAL HA   1 1 
       15 12786 1 1  5 VAL HB   H  -6.154  30.468  11.184 1.00 . A P .  5 VAL HB   1 1 
       15 12787 1 1  5 VAL HG11 H  -5.649  29.190   9.022 1.00 . A P .  5 VAL HG11 1 1 
       15 12788 1 1  5 VAL HG12 H  -5.793  27.714   9.977 1.00 . A P .  5 VAL HG12 1 1 
       15 12789 1 1  5 VAL HG13 H  -4.546  28.898  10.368 1.00 . A P .  5 VAL HG13 1 1 
       15 12790 1 1  5 VAL HG21 H  -8.647  29.826  11.036 1.00 . A P .  5 VAL HG21 1 1 
       15 12791 1 1  5 VAL HG22 H  -8.155  28.637   9.834 1.00 . A P .  5 VAL HG22 1 1 
       15 12792 1 1  5 VAL HG23 H  -7.878  30.353   9.541 1.00 . A P .  5 VAL HG23 1 1 
       15 12793 1 1  5 VAL N    N  -7.427  29.444  13.244 1.00 . A P .  5 VAL N    1 1 
       15 12794 1 1  5 VAL O    O  -4.805  27.210  12.686 1.00 . A P .  5 VAL O    1 1 
       15 12795 1 1  6 GLN C    C  -3.357  28.089  15.180 1.00 . A P .  6 GLN C    1 1 
       15 12796 1 1  6 GLN CA   C  -3.320  29.111  14.047 1.00 . A P .  6 GLN CA   1 1 
       15 12797 1 1  6 GLN CB   C  -2.771  30.439  14.570 1.00 . A P .  6 GLN CB   1 1 
       15 12798 1 1  6 GLN CD   C  -1.531  30.923  12.440 1.00 . A P .  6 GLN CD   1 1 
       15 12799 1 1  6 GLN CG   C  -2.594  31.429  13.413 1.00 . A P .  6 GLN CG   1 1 
       15 12800 1 1  6 GLN H    H  -5.080  30.182  13.547 1.00 . A P .  6 GLN H    1 1 
       15 12801 1 1  6 GLN HA   H  -2.664  28.745  13.289 1.00 . A P .  6 GLN HA   1 1 
       15 12802 1 1  6 GLN HB2  H  -3.459  30.850  15.292 1.00 . A P .  6 GLN HB2  1 1 
       15 12803 1 1  6 GLN HB3  H  -1.816  30.269  15.041 1.00 . A P .  6 GLN HB3  1 1 
       15 12804 1 1  6 GLN HE21 H  -2.663  31.190  10.828 1.00 . A P .  6 GLN HE21 1 1 
       15 12805 1 1  6 GLN HE22 H  -1.114  30.564  10.530 1.00 . A P .  6 GLN HE22 1 1 
       15 12806 1 1  6 GLN HG2  H  -3.531  31.540  12.889 1.00 . A P .  6 GLN HG2  1 1 
       15 12807 1 1  6 GLN HG3  H  -2.287  32.387  13.806 1.00 . A P .  6 GLN HG3  1 1 
       15 12808 1 1  6 GLN N    N  -4.648  29.312  13.468 1.00 . A P .  6 GLN N    1 1 
       15 12809 1 1  6 GLN NE2  N  -1.791  30.890  11.160 1.00 . A P .  6 GLN NE2  1 1 
       15 12810 1 1  6 GLN O    O  -2.539  27.171  15.222 1.00 . A P .  6 GLN O    1 1 
       15 12811 1 1  6 GLN OE1  O  -0.436  30.548  12.859 1.00 . A P .  6 GLN OE1  1 1 
       15 12812 1 1  7 TYR C    C  -4.721  25.916  16.735 1.00 . A P .  7 TYR C    1 1 
       15 12813 1 1  7 TYR CA   C  -4.432  27.332  17.224 1.00 . A P .  7 TYR CA   1 1 
       15 12814 1 1  7 TYR CB   C  -5.566  27.801  18.140 1.00 . A P .  7 TYR CB   1 1 
       15 12815 1 1  7 TYR CD1  C  -4.986  26.868  20.415 1.00 . A P .  7 TYR CD1  1 1 
       15 12816 1 1  7 TYR CD2  C  -6.762  25.820  19.138 1.00 . A P .  7 TYR CD2  1 1 
       15 12817 1 1  7 TYR CE1  C  -5.185  25.944  21.449 1.00 . A P .  7 TYR CE1  1 1 
       15 12818 1 1  7 TYR CE2  C  -6.960  24.897  20.173 1.00 . A P .  7 TYR CE2  1 1 
       15 12819 1 1  7 TYR CG   C  -5.774  26.805  19.259 1.00 . A P .  7 TYR CG   1 1 
       15 12820 1 1  7 TYR CZ   C  -6.171  24.960  21.326 1.00 . A P .  7 TYR CZ   1 1 
       15 12821 1 1  7 TYR H    H  -4.927  28.998  16.011 1.00 . A P .  7 TYR H    1 1 
       15 12822 1 1  7 TYR HA   H  -3.512  27.330  17.784 1.00 . A P .  7 TYR HA   1 1 
       15 12823 1 1  7 TYR HB2  H  -5.312  28.763  18.561 1.00 . A P .  7 TYR HB2  1 1 
       15 12824 1 1  7 TYR HB3  H  -6.477  27.892  17.567 1.00 . A P .  7 TYR HB3  1 1 
       15 12825 1 1  7 TYR HD1  H  -4.223  27.627  20.511 1.00 . A P .  7 TYR HD1  1 1 
       15 12826 1 1  7 TYR HD2  H  -7.371  25.771  18.247 1.00 . A P .  7 TYR HD2  1 1 
       15 12827 1 1  7 TYR HE1  H  -4.579  25.993  22.340 1.00 . A P .  7 TYR HE1  1 1 
       15 12828 1 1  7 TYR HE2  H  -7.720  24.138  20.081 1.00 . A P .  7 TYR HE2  1 1 
       15 12829 1 1  7 TYR HH   H  -7.222  24.229  22.737 1.00 . A P .  7 TYR HH   1 1 
       15 12830 1 1  7 TYR N    N  -4.305  28.251  16.094 1.00 . A P .  7 TYR N    1 1 
       15 12831 1 1  7 TYR O    O  -4.021  24.971  17.095 1.00 . A P .  7 TYR O    1 1 
       15 12832 1 1  7 TYR OH   O  -6.367  24.052  22.344 1.00 . A P .  7 TYR OH   1 1 
       15 12833 1 1  8 LEU C    C  -4.902  23.773  14.798 1.00 . A P .  8 LEU C    1 1 
       15 12834 1 1  8 LEU CA   C  -6.124  24.468  15.390 1.00 . A P .  8 LEU CA   1 1 
       15 12835 1 1  8 LEU CB   C  -7.215  24.616  14.326 1.00 . A P .  8 LEU CB   1 1 
       15 12836 1 1  8 LEU CD1  C  -9.509  25.505  13.885 1.00 . A P .  8 LEU CD1  1 1 
       15 12837 1 1  8 LEU CD2  C  -9.195  23.818  15.711 1.00 . A P .  8 LEU CD2  1 1 
       15 12838 1 1  8 LEU CG   C  -8.551  25.019  14.978 1.00 . A P .  8 LEU CG   1 1 
       15 12839 1 1  8 LEU H    H  -6.281  26.571  15.671 1.00 . A P .  8 LEU H    1 1 
       15 12840 1 1  8 LEU HA   H  -6.499  23.866  16.192 1.00 . A P .  8 LEU HA   1 1 
       15 12841 1 1  8 LEU HB2  H  -6.914  25.381  13.625 1.00 . A P .  8 LEU HB2  1 1 
       15 12842 1 1  8 LEU HB3  H  -7.337  23.682  13.800 1.00 . A P .  8 LEU HB3  1 1 
       15 12843 1 1  8 LEU HD11 H -10.459  25.761  14.327 1.00 . A P .  8 LEU HD11 1 1 
       15 12844 1 1  8 LEU HD12 H  -9.650  24.719  13.158 1.00 . A P .  8 LEU HD12 1 1 
       15 12845 1 1  8 LEU HD13 H  -9.092  26.375  13.398 1.00 . A P .  8 LEU HD13 1 1 
       15 12846 1 1  8 LEU HD21 H  -8.736  23.692  16.678 1.00 . A P .  8 LEU HD21 1 1 
       15 12847 1 1  8 LEU HD22 H  -9.063  22.919  15.133 1.00 . A P .  8 LEU HD22 1 1 
       15 12848 1 1  8 LEU HD23 H -10.255  23.997  15.847 1.00 . A P .  8 LEU HD23 1 1 
       15 12849 1 1  8 LEU HG   H  -8.373  25.823  15.682 1.00 . A P .  8 LEU HG   1 1 
       15 12850 1 1  8 LEU N    N  -5.757  25.778  15.916 1.00 . A P .  8 LEU N    1 1 
       15 12851 1 1  8 LEU O    O  -4.739  22.561  14.941 1.00 . A P .  8 LEU O    1 1 
       15 12852 1 1  9 THR C    C  -1.940  23.380  14.626 1.00 . A P .  9 THR C    1 1 
       15 12853 1 1  9 THR CA   C  -2.840  23.977  13.544 1.00 . A P .  9 THR CA   1 1 
       15 12854 1 1  9 THR CB   C  -2.074  25.053  12.770 1.00 . A P .  9 THR CB   1 1 
       15 12855 1 1  9 THR CG2  C  -0.953  24.400  11.957 1.00 . A P .  9 THR CG2  1 1 
       15 12856 1 1  9 THR H    H  -4.217  25.502  14.060 1.00 . A P .  9 THR H    1 1 
       15 12857 1 1  9 THR HA   H  -3.124  23.193  12.855 1.00 . A P .  9 THR HA   1 1 
       15 12858 1 1  9 THR HB   H  -1.639  25.753  13.465 1.00 . A P .  9 THR HB   1 1 
       15 12859 1 1  9 THR HG1  H  -3.862  25.484  12.131 1.00 . A P .  9 THR HG1  1 1 
       15 12860 1 1  9 THR HG21 H  -0.490  25.138  11.319 1.00 . A P .  9 THR HG21 1 1 
       15 12861 1 1  9 THR HG22 H  -1.368  23.609  11.349 1.00 . A P .  9 THR HG22 1 1 
       15 12862 1 1  9 THR HG23 H  -0.213  23.986  12.628 1.00 . A P .  9 THR HG23 1 1 
       15 12863 1 1  9 THR N    N  -4.043  24.543  14.141 1.00 . A P .  9 THR N    1 1 
       15 12864 1 1  9 THR O    O  -1.426  22.268  14.481 1.00 . A P .  9 THR O    1 1 
       15 12865 1 1  9 THR OG1  O  -2.968  25.743  11.905 1.00 . A P .  9 THR OG1  1 1 
       15 12866 1 1 10 ARG C    C  -1.485  22.348  17.369 1.00 . A P . 10 ARG C    1 1 
       15 12867 1 1 10 ARG CA   C  -0.909  23.642  16.803 1.00 . A P . 10 ARG CA   1 1 
       15 12868 1 1 10 ARG CB   C  -0.814  24.706  17.900 1.00 . A P . 10 ARG CB   1 1 
       15 12869 1 1 10 ARG CD   C   0.370  25.364  19.997 1.00 . A P . 10 ARG CD   1 1 
       15 12870 1 1 10 ARG CG   C   0.136  24.230  18.998 1.00 . A P . 10 ARG CG   1 1 
       15 12871 1 1 10 ARG CZ   C  -0.925  26.744  21.511 1.00 . A P . 10 ARG CZ   1 1 
       15 12872 1 1 10 ARG H    H  -2.177  25.000  15.793 1.00 . A P . 10 ARG H    1 1 
       15 12873 1 1 10 ARG HA   H   0.074  23.448  16.420 1.00 . A P . 10 ARG HA   1 1 
       15 12874 1 1 10 ARG HB2  H  -0.444  25.630  17.474 1.00 . A P . 10 ARG HB2  1 1 
       15 12875 1 1 10 ARG HB3  H  -1.791  24.872  18.324 1.00 . A P . 10 ARG HB3  1 1 
       15 12876 1 1 10 ARG HD2  H   1.111  25.060  20.719 1.00 . A P . 10 ARG HD2  1 1 
       15 12877 1 1 10 ARG HD3  H   0.729  26.236  19.465 1.00 . A P . 10 ARG HD3  1 1 
       15 12878 1 1 10 ARG HE   H  -1.663  25.139  20.568 1.00 . A P . 10 ARG HE   1 1 
       15 12879 1 1 10 ARG HG2  H  -0.298  23.381  19.507 1.00 . A P . 10 ARG HG2  1 1 
       15 12880 1 1 10 ARG HG3  H   1.079  23.944  18.560 1.00 . A P . 10 ARG HG3  1 1 
       15 12881 1 1 10 ARG HH11 H   0.983  27.268  21.208 1.00 . A P . 10 ARG HH11 1 1 
       15 12882 1 1 10 ARG HH12 H   0.092  28.279  22.296 1.00 . A P . 10 ARG HH12 1 1 
       15 12883 1 1 10 ARG HH21 H  -2.843  26.458  21.998 1.00 . A P . 10 ARG HH21 1 1 
       15 12884 1 1 10 ARG HH22 H  -2.078  27.821  22.746 1.00 . A P . 10 ARG HH22 1 1 
       15 12885 1 1 10 ARG N    N  -1.748  24.122  15.717 1.00 . A P . 10 ARG N    1 1 
       15 12886 1 1 10 ARG NE   N  -0.866  25.696  20.698 1.00 . A P . 10 ARG NE   1 1 
       15 12887 1 1 10 ARG NH1  N   0.132  27.488  21.685 1.00 . A P . 10 ARG NH1  1 1 
       15 12888 1 1 10 ARG NH2  N  -2.035  27.030  22.133 1.00 . A P . 10 ARG NH2  1 1 
       15 12889 1 1 10 ARG O    O  -0.760  21.384  17.610 1.00 . A P . 10 ARG O    1 1 
       15 12890 1 1 11 SER C    C  -3.405  20.037  17.081 1.00 . A P . 11 SER C    1 1 
       15 12891 1 1 11 SER CA   C  -3.483  21.168  18.097 1.00 . A P . 11 SER CA   1 1 
       15 12892 1 1 11 SER CB   C  -4.944  21.508  18.391 1.00 . A P . 11 SER CB   1 1 
       15 12893 1 1 11 SER H    H  -3.308  23.141  17.348 1.00 . A P . 11 SER H    1 1 
       15 12894 1 1 11 SER HA   H  -3.000  20.855  19.011 1.00 . A P . 11 SER HA   1 1 
       15 12895 1 1 11 SER HB2  H  -5.457  20.636  18.750 1.00 . A P . 11 SER HB2  1 1 
       15 12896 1 1 11 SER HB3  H  -4.984  22.280  19.151 1.00 . A P . 11 SER HB3  1 1 
       15 12897 1 1 11 SER HG   H  -4.990  21.741  16.455 1.00 . A P . 11 SER HG   1 1 
       15 12898 1 1 11 SER N    N  -2.794  22.340  17.567 1.00 . A P . 11 SER N    1 1 
       15 12899 1 1 11 SER O    O  -3.312  18.867  17.433 1.00 . A P . 11 SER O    1 1 
       15 12900 1 1 11 SER OG   O  -5.569  21.951  17.192 1.00 . A P . 11 SER OG   1 1 
       15 12901 1 1 12 ALA C    C  -2.124  18.598  14.968 1.00 . A P . 12 ALA C    1 1 
       15 12902 1 1 12 ALA CA   C  -3.362  19.440  14.738 1.00 . A P . 12 ALA CA   1 1 
       15 12903 1 1 12 ALA CB   C  -3.286  20.140  13.374 1.00 . A P . 12 ALA CB   1 1 
       15 12904 1 1 12 ALA H    H  -3.500  21.370  15.628 1.00 . A P . 12 ALA H    1 1 
       15 12905 1 1 12 ALA HA   H  -4.231  18.805  14.772 1.00 . A P . 12 ALA HA   1 1 
       15 12906 1 1 12 ALA HB1  H  -3.975  20.973  13.358 1.00 . A P . 12 ALA HB1  1 1 
       15 12907 1 1 12 ALA HB2  H  -3.552  19.440  12.599 1.00 . A P . 12 ALA HB2  1 1 
       15 12908 1 1 12 ALA HB3  H  -2.284  20.500  13.200 1.00 . A P . 12 ALA HB3  1 1 
       15 12909 1 1 12 ALA N    N  -3.436  20.416  15.811 1.00 . A P . 12 ALA N    1 1 
       15 12910 1 1 12 ALA O    O  -2.092  17.399  14.700 1.00 . A P . 12 ALA O    1 1 
       15 12911 1 1 13 ILE C    C   0.058  17.797  17.071 1.00 . A P . 13 ILE C    1 1 
       15 12912 1 1 13 ILE CA   C   0.169  18.637  15.784 1.00 . A P . 13 ILE CA   1 1 
       15 12913 1 1 13 ILE CB   C   1.286  19.744  15.858 1.00 . A P . 13 ILE CB   1 1 
       15 12914 1 1 13 ILE CD1  C   3.214  18.232  15.183 1.00 . A P . 13 ILE CD1  1 1 
       15 12915 1 1 13 ILE CG1  C   2.399  19.480  14.809 1.00 . A P . 13 ILE CG1  1 1 
       15 12916 1 1 13 ILE CG2  C   1.931  19.853  17.251 1.00 . A P . 13 ILE CG2  1 1 
       15 12917 1 1 13 ILE H    H  -1.227  20.220  15.671 1.00 . A P . 13 ILE H    1 1 
       15 12918 1 1 13 ILE HA   H   0.387  17.961  14.980 1.00 . A P . 13 ILE HA   1 1 
       15 12919 1 1 13 ILE HB   H   0.823  20.698  15.632 1.00 . A P . 13 ILE HB   1 1 
       15 12920 1 1 13 ILE HD11 H   3.652  17.810  14.291 1.00 . A P . 13 ILE HD11 1 1 
       15 12921 1 1 13 ILE HD12 H   2.574  17.497  15.652 1.00 . A P . 13 ILE HD12 1 1 
       15 12922 1 1 13 ILE HD13 H   3.999  18.510  15.870 1.00 . A P . 13 ILE HD13 1 1 
       15 12923 1 1 13 ILE HG12 H   1.943  19.331  13.841 1.00 . A P . 13 ILE HG12 1 1 
       15 12924 1 1 13 ILE HG13 H   3.056  20.336  14.766 1.00 . A P . 13 ILE HG13 1 1 
       15 12925 1 1 13 ILE HG21 H   1.174  20.127  17.973 1.00 . A P . 13 ILE HG21 1 1 
       15 12926 1 1 13 ILE HG22 H   2.698  20.607  17.235 1.00 . A P . 13 ILE HG22 1 1 
       15 12927 1 1 13 ILE HG23 H   2.363  18.904  17.532 1.00 . A P . 13 ILE HG23 1 1 
       15 12928 1 1 13 ILE N    N  -1.109  19.269  15.483 1.00 . A P . 13 ILE N    1 1 
       15 12929 1 1 13 ILE O    O   0.592  16.693  17.148 1.00 . A P . 13 ILE O    1 1 
       15 12930 1 1 14 ARG C    C  -1.594  16.352  19.125 1.00 . A P . 14 ARG C    1 1 
       15 12931 1 1 14 ARG CA   C  -0.804  17.635  19.339 1.00 . A P . 14 ARG CA   1 1 
       15 12932 1 1 14 ARG CB   C  -1.522  18.526  20.357 1.00 . A P . 14 ARG CB   1 1 
       15 12933 1 1 14 ARG CD   C  -2.168  18.757  22.760 1.00 . A P . 14 ARG CD   1 1 
       15 12934 1 1 14 ARG CG   C  -1.587  17.812  21.708 1.00 . A P . 14 ARG CG   1 1 
       15 12935 1 1 14 ARG CZ   C  -4.213  20.027  23.121 1.00 . A P . 14 ARG CZ   1 1 
       15 12936 1 1 14 ARG H    H  -1.036  19.226  17.936 1.00 . A P . 14 ARG H    1 1 
       15 12937 1 1 14 ARG HA   H   0.167  17.380  19.724 1.00 . A P . 14 ARG HA   1 1 
       15 12938 1 1 14 ARG HB2  H  -0.980  19.457  20.469 1.00 . A P . 14 ARG HB2  1 1 
       15 12939 1 1 14 ARG HB3  H  -2.524  18.729  20.014 1.00 . A P . 14 ARG HB3  1 1 
       15 12940 1 1 14 ARG HD2  H  -2.126  18.283  23.727 1.00 . A P . 14 ARG HD2  1 1 
       15 12941 1 1 14 ARG HD3  H  -1.580  19.666  22.786 1.00 . A P . 14 ARG HD3  1 1 
       15 12942 1 1 14 ARG HE   H  -4.020  18.599  21.728 1.00 . A P . 14 ARG HE   1 1 
       15 12943 1 1 14 ARG HG2  H  -2.214  16.933  21.622 1.00 . A P . 14 ARG HG2  1 1 
       15 12944 1 1 14 ARG HG3  H  -0.593  17.516  22.004 1.00 . A P . 14 ARG HG3  1 1 
       15 12945 1 1 14 ARG HH11 H  -2.656  20.471  24.292 1.00 . A P . 14 ARG HH11 1 1 
       15 12946 1 1 14 ARG HH12 H  -4.096  21.391  24.581 1.00 . A P . 14 ARG HH12 1 1 
       15 12947 1 1 14 ARG HH21 H  -5.929  19.807  22.102 1.00 . A P . 14 ARG HH21 1 1 
       15 12948 1 1 14 ARG HH22 H  -5.941  21.014  23.344 1.00 . A P . 14 ARG HH22 1 1 
       15 12949 1 1 14 ARG N    N  -0.638  18.340  18.069 1.00 . A P . 14 ARG N    1 1 
       15 12950 1 1 14 ARG NE   N  -3.561  19.084  22.446 1.00 . A P . 14 ARG NE   1 1 
       15 12951 1 1 14 ARG NH1  N  -3.607  20.680  24.072 1.00 . A P . 14 ARG NH1  1 1 
       15 12952 1 1 14 ARG NH2  N  -5.458  20.303  22.833 1.00 . A P . 14 ARG NH2  1 1 
       15 12953 1 1 14 ARG O    O  -1.223  15.287  19.606 1.00 . A P . 14 ARG O    1 1 
       15 12954 1 1 15 ARG C    C  -2.724  14.234  17.510 1.00 . A P . 15 ARG C    1 1 
       15 12955 1 1 15 ARG CA   C  -3.545  15.357  18.103 1.00 . A P . 15 ARG CA   1 1 
       15 12956 1 1 15 ARG CB   C  -4.623  15.808  17.124 1.00 . A P . 15 ARG CB   1 1 
       15 12957 1 1 15 ARG CD   C  -6.520  17.406  16.843 1.00 . A P . 15 ARG CD   1 1 
       15 12958 1 1 15 ARG CG   C  -5.565  16.772  17.846 1.00 . A P . 15 ARG CG   1 1 
       15 12959 1 1 15 ARG CZ   C  -8.191  16.697  15.241 1.00 . A P . 15 ARG CZ   1 1 
       15 12960 1 1 15 ARG H    H  -2.913  17.352  18.060 1.00 . A P . 15 ARG H    1 1 
       15 12961 1 1 15 ARG HA   H  -4.010  15.020  19.011 1.00 . A P . 15 ARG HA   1 1 
       15 12962 1 1 15 ARG HB2  H  -4.159  16.310  16.284 1.00 . A P . 15 ARG HB2  1 1 
       15 12963 1 1 15 ARG HB3  H  -5.181  14.956  16.777 1.00 . A P . 15 ARG HB3  1 1 
       15 12964 1 1 15 ARG HD2  H  -7.150  18.122  17.350 1.00 . A P . 15 ARG HD2  1 1 
       15 12965 1 1 15 ARG HD3  H  -5.944  17.916  16.084 1.00 . A P . 15 ARG HD3  1 1 
       15 12966 1 1 15 ARG HE   H  -7.299  15.458  16.539 1.00 . A P . 15 ARG HE   1 1 
       15 12967 1 1 15 ARG HG2  H  -6.132  16.233  18.594 1.00 . A P . 15 ARG HG2  1 1 
       15 12968 1 1 15 ARG HG3  H  -4.985  17.544  18.323 1.00 . A P . 15 ARG HG3  1 1 
       15 12969 1 1 15 ARG HH11 H  -7.682  18.638  15.216 1.00 . A P . 15 ARG HH11 1 1 
       15 12970 1 1 15 ARG HH12 H  -8.891  18.167  14.070 1.00 . A P . 15 ARG HH12 1 1 
       15 12971 1 1 15 ARG HH21 H  -8.882  14.833  15.037 1.00 . A P . 15 ARG HH21 1 1 
       15 12972 1 1 15 ARG HH22 H  -9.572  16.007  13.970 1.00 . A P . 15 ARG HH22 1 1 
       15 12973 1 1 15 ARG N    N  -2.684  16.480  18.398 1.00 . A P . 15 ARG N    1 1 
       15 12974 1 1 15 ARG NE   N  -7.353  16.385  16.223 1.00 . A P . 15 ARG NE   1 1 
       15 12975 1 1 15 ARG NH1  N  -8.260  17.930  14.808 1.00 . A P . 15 ARG NH1  1 1 
       15 12976 1 1 15 ARG NH2  N  -8.940  15.773  14.708 1.00 . A P . 15 ARG NH2  1 1 
       15 12977 1 1 15 ARG O    O  -2.952  13.065  17.792 1.00 . A P . 15 ARG O    1 1 
       15 12978 1 1 16 ALA C    C  -0.312  12.748  17.235 1.00 . A P . 16 ALA C    1 1 
       15 12979 1 1 16 ALA CA   C  -0.912  13.553  16.105 1.00 . A P . 16 ALA CA   1 1 
       15 12980 1 1 16 ALA CB   C   0.195  14.146  15.231 1.00 . A P . 16 ALA CB   1 1 
       15 12981 1 1 16 ALA H    H  -1.590  15.528  16.516 1.00 . A P . 16 ALA H    1 1 
       15 12982 1 1 16 ALA HA   H  -1.538  12.910  15.520 1.00 . A P . 16 ALA HA   1 1 
       15 12983 1 1 16 ALA HB1  H   0.943  14.603  15.862 1.00 . A P . 16 ALA HB1  1 1 
       15 12984 1 1 16 ALA HB2  H  -0.226  14.889  14.568 1.00 . A P . 16 ALA HB2  1 1 
       15 12985 1 1 16 ALA HB3  H   0.648  13.358  14.647 1.00 . A P . 16 ALA HB3  1 1 
       15 12986 1 1 16 ALA N    N  -1.747  14.582  16.695 1.00 . A P . 16 ALA N    1 1 
       15 12987 1 1 16 ALA O    O   0.047  11.580  17.080 1.00 . A P . 16 ALA O    1 1 
       15 12988 1 1 17 SER C    C  -0.800  12.043  20.310 1.00 . A P . 17 SER C    1 1 
       15 12989 1 1 17 SER CA   C   0.311  12.810  19.587 1.00 . A P . 17 SER CA   1 1 
       15 12990 1 1 17 SER CB   C   0.920  13.881  20.515 1.00 . A P . 17 SER CB   1 1 
       15 12991 1 1 17 SER H    H  -0.546  14.344  18.397 1.00 . A P . 17 SER H    1 1 
       15 12992 1 1 17 SER HA   H   1.090  12.107  19.311 1.00 . A P . 17 SER HA   1 1 
       15 12993 1 1 17 SER HB2  H   1.305  14.693  19.931 1.00 . A P . 17 SER HB2  1 1 
       15 12994 1 1 17 SER HB3  H   0.164  14.265  21.197 1.00 . A P . 17 SER HB3  1 1 
       15 12995 1 1 17 SER HG   H   1.635  12.608  21.802 1.00 . A P . 17 SER HG   1 1 
       15 12996 1 1 17 SER N    N  -0.226  13.416  18.383 1.00 . A P . 17 SER N    1 1 
       15 12997 1 1 17 SER O    O  -0.741  10.824  20.424 1.00 . A P . 17 SER O    1 1 
       15 12998 1 1 17 SER OG   O   1.994  13.299  21.244 1.00 . A P . 17 SER OG   1 1 
       15 12999 1 1 18 THR C    C  -4.317  12.409  20.940 1.00 . A P . 18 THR C    1 1 
       15 13000 1 1 18 THR CA   C  -2.931  12.142  21.560 1.00 . A P . 18 THR CA   1 1 
       15 13001 1 1 18 THR CB   C  -2.917  12.657  23.007 1.00 . A P . 18 THR CB   1 1 
       15 13002 1 1 18 THR CG2  C  -2.900  14.187  23.009 1.00 . A P . 18 THR CG2  1 1 
       15 13003 1 1 18 THR H    H  -1.816  13.738  20.729 1.00 . A P . 18 THR H    1 1 
       15 13004 1 1 18 THR HA   H  -2.779  11.075  21.595 1.00 . A P . 18 THR HA   1 1 
       15 13005 1 1 18 THR HB   H  -2.033  12.298  23.515 1.00 . A P . 18 THR HB   1 1 
       15 13006 1 1 18 THR HG1  H  -4.828  12.687  23.368 1.00 . A P . 18 THR HG1  1 1 
       15 13007 1 1 18 THR HG21 H  -2.996  14.551  24.024 1.00 . A P . 18 THR HG21 1 1 
       15 13008 1 1 18 THR HG22 H  -3.722  14.560  22.414 1.00 . A P . 18 THR HG22 1 1 
       15 13009 1 1 18 THR HG23 H  -1.965  14.532  22.591 1.00 . A P . 18 THR HG23 1 1 
       15 13010 1 1 18 THR N    N  -1.814  12.770  20.821 1.00 . A P . 18 THR N    1 1 
       15 13011 1 1 18 THR O    O  -5.281  12.627  21.671 1.00 . A P . 18 THR O    1 1 
       15 13012 1 1 18 THR OG1  O  -4.075  12.190  23.689 1.00 . A P . 18 THR OG1  1 1 
       15 13013 1 1 19 ILE C    C  -6.834  11.994  19.703 1.00 . A P . 19 ILE C    1 1 
       15 13014 1 1 19 ILE CA   C  -5.688  12.606  18.888 1.00 . A P . 19 ILE CA   1 1 
       15 13015 1 1 19 ILE CB   C  -5.606  11.946  17.506 1.00 . A P . 19 ILE CB   1 1 
       15 13016 1 1 19 ILE CD1  C  -7.688  13.140  16.631 1.00 . A P . 19 ILE CD1  1 1 
       15 13017 1 1 19 ILE CG1  C  -7.001  11.779  16.842 1.00 . A P . 19 ILE CG1  1 1 
       15 13018 1 1 19 ILE CG2  C  -4.964  10.574  17.681 1.00 . A P . 19 ILE CG2  1 1 
       15 13019 1 1 19 ILE H    H  -3.561  12.188  19.132 1.00 . A P . 19 ILE H    1 1 
       15 13020 1 1 19 ILE HA   H  -5.859  13.659  18.782 1.00 . A P . 19 ILE HA   1 1 
       15 13021 1 1 19 ILE HB   H  -4.972  12.552  16.872 1.00 . A P . 19 ILE HB   1 1 
       15 13022 1 1 19 ILE HD11 H  -8.653  12.983  16.174 1.00 . A P . 19 ILE HD11 1 1 
       15 13023 1 1 19 ILE HD12 H  -7.083  13.751  15.977 1.00 . A P . 19 ILE HD12 1 1 
       15 13024 1 1 19 ILE HD13 H  -7.823  13.643  17.575 1.00 . A P . 19 ILE HD13 1 1 
       15 13025 1 1 19 ILE HG12 H  -6.860  11.315  15.878 1.00 . A P . 19 ILE HG12 1 1 
       15 13026 1 1 19 ILE HG13 H  -7.634  11.142  17.436 1.00 . A P . 19 ILE HG13 1 1 
       15 13027 1 1 19 ILE HG21 H  -5.057  10.007  16.767 1.00 . A P . 19 ILE HG21 1 1 
       15 13028 1 1 19 ILE HG22 H  -5.460  10.045  18.485 1.00 . A P . 19 ILE HG22 1 1 
       15 13029 1 1 19 ILE HG23 H  -3.918  10.697  17.927 1.00 . A P . 19 ILE HG23 1 1 
       15 13030 1 1 19 ILE N    N  -4.402  12.378  19.602 1.00 . A P . 19 ILE N    1 1 
       15 13031 1 1 19 ILE O    O  -7.973  12.464  19.672 1.00 . A P . 19 ILE O    1 1 
       15 13032 1 1 20 GLU C    C  -6.783   9.952  22.656 1.00 . A P . 20 GLU C    1 1 
       15 13033 1 1 20 GLU CA   C  -7.431  10.216  21.295 1.00 . A P . 20 GLU CA   1 1 
       15 13034 1 1 20 GLU CB   C  -7.887   8.908  20.613 1.00 . A P . 20 GLU CB   1 1 
       15 13035 1 1 20 GLU CD   C  -7.088   6.729  19.646 1.00 . A P . 20 GLU CD   1 1 
       15 13036 1 1 20 GLU CG   C  -6.829   7.797  20.721 1.00 . A P . 20 GLU CG   1 1 
       15 13037 1 1 20 GLU H    H  -5.563  10.631  20.411 1.00 . A P . 20 GLU H    1 1 
       15 13038 1 1 20 GLU HA   H  -8.301  10.840  21.459 1.00 . A P . 20 GLU HA   1 1 
       15 13039 1 1 20 GLU HB2  H  -8.804   8.565  21.074 1.00 . A P . 20 GLU HB2  1 1 
       15 13040 1 1 20 GLU HB3  H  -8.074   9.120  19.572 1.00 . A P . 20 GLU HB3  1 1 
       15 13041 1 1 20 GLU HG2  H  -5.845   8.219  20.588 1.00 . A P . 20 GLU HG2  1 1 
       15 13042 1 1 20 GLU HG3  H  -6.893   7.332  21.697 1.00 . A P . 20 GLU HG3  1 1 
       15 13043 1 1 20 GLU N    N  -6.489  10.933  20.442 1.00 . A P . 20 GLU N    1 1 
       15 13044 1 1 20 GLU O    O  -5.889   9.118  22.796 1.00 . A P . 20 GLU O    1 1 
       15 13045 1 1 20 GLU OE1  O  -7.972   5.918  19.850 1.00 . A P . 20 GLU OE1  1 1 
       15 13046 1 1 20 GLU OE2  O  -6.399   6.743  18.636 1.00 . A P . 20 GLU OE2  1 1 
       15 13047 1 1 21 MET C    C  -6.334   9.141  25.381 1.00 . A P . 21 MET C    1 1 
       15 13048 1 1 21 MET CA   C  -6.745  10.579  25.027 1.00 . A P . 21 MET CA   1 1 
       15 13049 1 1 21 MET CB   C  -7.770  11.111  26.069 1.00 . A P . 21 MET CB   1 1 
       15 13050 1 1 21 MET CE   C  -9.384  13.846  23.505 1.00 . A P . 21 MET CE   1 1 
       15 13051 1 1 21 MET CG   C  -8.807  12.002  25.387 1.00 . A P . 21 MET CG   1 1 
       15 13052 1 1 21 MET H    H  -7.961  11.340  23.457 1.00 . A P . 21 MET H    1 1 
       15 13053 1 1 21 MET HA   H  -5.859  11.193  25.088 1.00 . A P . 21 MET HA   1 1 
       15 13054 1 1 21 MET HB2  H  -8.272  10.287  26.548 1.00 . A P . 21 MET HB2  1 1 
       15 13055 1 1 21 MET HB3  H  -7.257  11.685  26.826 1.00 . A P . 21 MET HB3  1 1 
       15 13056 1 1 21 MET HE1  H -10.269  13.875  24.127 1.00 . A P . 21 MET HE1  1 1 
       15 13057 1 1 21 MET HE2  H  -9.536  13.139  22.710 1.00 . A P . 21 MET HE2  1 1 
       15 13058 1 1 21 MET HE3  H  -9.193  14.825  23.083 1.00 . A P . 21 MET HE3  1 1 
       15 13059 1 1 21 MET HG2  H  -9.385  11.415  24.694 1.00 . A P . 21 MET HG2  1 1 
       15 13060 1 1 21 MET HG3  H  -9.467  12.426  26.130 1.00 . A P . 21 MET HG3  1 1 
       15 13061 1 1 21 MET N    N  -7.256  10.695  23.655 1.00 . A P . 21 MET N    1 1 
       15 13062 1 1 21 MET O    O  -5.179   8.923  25.746 1.00 . A P . 21 MET O    1 1 
       15 13063 1 1 21 MET SD   S  -7.967  13.335  24.501 1.00 . A P . 21 MET SD   1 1 
       15 13064 1 1 22 PRO C    C  -5.466   6.410  25.126 1.00 . A P . 22 PRO C    1 1 
       15 13065 1 1 22 PRO CA   C  -6.868   6.748  25.642 1.00 . A P . 22 PRO CA   1 1 
       15 13066 1 1 22 PRO CB   C  -7.982   5.888  24.979 1.00 . A P . 22 PRO CB   1 1 
       15 13067 1 1 22 PRO CD   C  -8.641   8.244  24.888 1.00 . A P . 22 PRO CD   1 1 
       15 13068 1 1 22 PRO CG   C  -8.888   6.869  24.262 1.00 . A P . 22 PRO CG   1 1 
       15 13069 1 1 22 PRO HA   H  -6.897   6.610  26.711 1.00 . A P . 22 PRO HA   1 1 
       15 13070 1 1 22 PRO HB2  H  -7.548   5.172  24.289 1.00 . A P . 22 PRO HB2  1 1 
       15 13071 1 1 22 PRO HB3  H  -8.550   5.352  25.735 1.00 . A P . 22 PRO HB3  1 1 
       15 13072 1 1 22 PRO HD2  H  -8.811   9.019  24.158 1.00 . A P . 22 PRO HD2  1 1 
       15 13073 1 1 22 PRO HD3  H  -9.271   8.385  25.751 1.00 . A P . 22 PRO HD3  1 1 
       15 13074 1 1 22 PRO HG2  H  -8.639   6.895  23.203 1.00 . A P . 22 PRO HG2  1 1 
       15 13075 1 1 22 PRO HG3  H  -9.932   6.601  24.389 1.00 . A P . 22 PRO HG3  1 1 
       15 13076 1 1 22 PRO N    N  -7.225   8.158  25.299 1.00 . A P . 22 PRO N    1 1 
       15 13077 1 1 22 PRO O    O  -5.153   6.568  23.952 1.00 . A P . 22 PRO O    1 1 
       15 13078 1 1 23 GLN C    C  -3.164   4.232  25.054 1.00 . A P . 23 GLN C    1 1 
       15 13079 1 1 23 GLN CA   C  -3.256   5.591  25.731 1.00 . A P . 23 GLN CA   1 1 
       15 13080 1 1 23 GLN CB   C  -2.428   5.574  27.015 1.00 . A P . 23 GLN CB   1 1 
       15 13081 1 1 23 GLN CD   C  -1.459   6.988  28.825 1.00 . A P . 23 GLN CD   1 1 
       15 13082 1 1 23 GLN CG   C  -2.276   6.999  27.540 1.00 . A P . 23 GLN CG   1 1 
       15 13083 1 1 23 GLN H    H  -4.977   5.868  26.951 1.00 . A P . 23 GLN H    1 1 
       15 13084 1 1 23 GLN HA   H  -2.841   6.334  25.070 1.00 . A P . 23 GLN HA   1 1 
       15 13085 1 1 23 GLN HB2  H  -2.926   4.966  27.757 1.00 . A P . 23 GLN HB2  1 1 
       15 13086 1 1 23 GLN HB3  H  -1.451   5.165  26.810 1.00 . A P . 23 GLN HB3  1 1 
       15 13087 1 1 23 GLN HE21 H  -2.755   8.095  29.836 1.00 . A P . 23 GLN HE21 1 1 
       15 13088 1 1 23 GLN HE22 H  -1.379   7.612  30.704 1.00 . A P . 23 GLN HE22 1 1 
       15 13089 1 1 23 GLN HG2  H  -1.770   7.594  26.796 1.00 . A P . 23 GLN HG2  1 1 
       15 13090 1 1 23 GLN HG3  H  -3.252   7.422  27.740 1.00 . A P . 23 GLN HG3  1 1 
       15 13091 1 1 23 GLN N    N  -4.643   5.955  26.041 1.00 . A P . 23 GLN N    1 1 
       15 13092 1 1 23 GLN NE2  N  -1.900   7.617  29.875 1.00 . A P . 23 GLN NE2  1 1 
       15 13093 1 1 23 GLN O    O  -2.104   3.841  24.566 1.00 . A P . 23 GLN O    1 1 
       15 13094 1 1 23 GLN OE1  O  -0.385   6.387  28.873 1.00 . A P . 23 GLN OE1  1 1 
       15 13095 1 1 24 GLN C    C  -4.934   2.331  23.015 1.00 . A P . 24 GLN C    1 1 
       15 13096 1 1 24 GLN CA   C  -4.310   2.192  24.388 1.00 . A P . 24 GLN CA   1 1 
       15 13097 1 1 24 GLN CB   C  -5.137   1.225  25.244 1.00 . A P . 24 GLN CB   1 1 
       15 13098 1 1 24 GLN CD   C  -5.260   0.052  27.454 1.00 . A P . 24 GLN CD   1 1 
       15 13099 1 1 24 GLN CG   C  -4.413   0.964  26.567 1.00 . A P . 24 GLN CG   1 1 
       15 13100 1 1 24 GLN H    H  -5.088   3.878  25.417 1.00 . A P . 24 GLN H    1 1 
       15 13101 1 1 24 GLN HA   H  -3.302   1.798  24.281 1.00 . A P . 24 GLN HA   1 1 
       15 13102 1 1 24 GLN HB2  H  -6.110   1.656  25.443 1.00 . A P . 24 GLN HB2  1 1 
       15 13103 1 1 24 GLN HB3  H  -5.259   0.293  24.717 1.00 . A P . 24 GLN HB3  1 1 
       15 13104 1 1 24 GLN HE21 H  -3.980   0.074  28.971 1.00 . A P . 24 GLN HE21 1 1 
       15 13105 1 1 24 GLN HE22 H  -5.379  -0.853  29.218 1.00 . A P . 24 GLN HE22 1 1 
       15 13106 1 1 24 GLN HG2  H  -3.460   0.494  26.369 1.00 . A P . 24 GLN HG2  1 1 
       15 13107 1 1 24 GLN HG3  H  -4.249   1.901  27.074 1.00 . A P . 24 GLN HG3  1 1 
       15 13108 1 1 24 GLN N    N  -4.273   3.514  25.018 1.00 . A P . 24 GLN N    1 1 
       15 13109 1 1 24 GLN NE2  N  -4.837  -0.269  28.647 1.00 . A P . 24 GLN NE2  1 1 
       15 13110 1 1 24 GLN O    O  -4.396   1.868  22.009 1.00 . A P . 24 GLN O    1 1 
       15 13111 1 1 24 GLN OE1  O  -6.337  -0.384  27.047 1.00 . A P . 24 GLN OE1  1 1 
       15 13112 1 1 25 ALA C    C  -5.874   3.949  20.796 1.00 . A P . 25 ALA C    1 1 
       15 13113 1 1 25 ALA CA   C  -6.785   3.183  21.743 1.00 . A P . 25 ALA CA   1 1 
       15 13114 1 1 25 ALA CB   C  -8.101   3.939  21.956 1.00 . A P . 25 ALA CB   1 1 
       15 13115 1 1 25 ALA H    H  -6.438   3.310  23.861 1.00 . A P . 25 ALA H    1 1 
       15 13116 1 1 25 ALA HA   H  -6.996   2.215  21.312 1.00 . A P . 25 ALA HA   1 1 
       15 13117 1 1 25 ALA HB1  H  -8.764   3.743  21.129 1.00 . A P . 25 ALA HB1  1 1 
       15 13118 1 1 25 ALA HB2  H  -7.912   5.002  22.014 1.00 . A P . 25 ALA HB2  1 1 
       15 13119 1 1 25 ALA HB3  H  -8.565   3.603  22.872 1.00 . A P . 25 ALA HB3  1 1 
       15 13120 1 1 25 ALA N    N  -6.084   2.982  22.997 1.00 . A P . 25 ALA N    1 1 
       15 13121 1 1 25 ALA O    O  -5.981   3.841  19.580 1.00 . A P . 25 ALA O    1 1 
       15 13122 1 1 26 ARG C    C  -3.129   4.636  19.748 1.00 . A P . 26 ARG C    1 1 
       15 13123 1 1 26 ARG CA   C  -4.030   5.508  20.622 1.00 . A P . 26 ARG CA   1 1 
       15 13124 1 1 26 ARG CB   C  -3.206   6.320  21.629 1.00 . A P . 26 ARG CB   1 1 
       15 13125 1 1 26 ARG CD   C  -1.299   7.910  21.967 1.00 . A P . 26 ARG CD   1 1 
       15 13126 1 1 26 ARG CG   C  -2.029   7.018  20.950 1.00 . A P . 26 ARG CG   1 1 
       15 13127 1 1 26 ARG CZ   C   0.703   9.302  22.040 1.00 . A P . 26 ARG CZ   1 1 
       15 13128 1 1 26 ARG H    H  -4.925   4.768  22.348 1.00 . A P . 26 ARG H    1 1 
       15 13129 1 1 26 ARG HA   H  -4.566   6.199  19.998 1.00 . A P . 26 ARG HA   1 1 
       15 13130 1 1 26 ARG HB2  H  -3.844   7.067  22.076 1.00 . A P . 26 ARG HB2  1 1 
       15 13131 1 1 26 ARG HB3  H  -2.837   5.659  22.398 1.00 . A P . 26 ARG HB3  1 1 
       15 13132 1 1 26 ARG HD2  H  -2.001   8.611  22.386 1.00 . A P . 26 ARG HD2  1 1 
       15 13133 1 1 26 ARG HD3  H  -0.896   7.297  22.761 1.00 . A P . 26 ARG HD3  1 1 
       15 13134 1 1 26 ARG HE   H  -0.172   8.698  20.342 1.00 . A P . 26 ARG HE   1 1 
       15 13135 1 1 26 ARG HG2  H  -1.345   6.277  20.571 1.00 . A P . 26 ARG HG2  1 1 
       15 13136 1 1 26 ARG HG3  H  -2.398   7.624  20.144 1.00 . A P . 26 ARG HG3  1 1 
       15 13137 1 1 26 ARG HH11 H  -0.053   8.721  23.795 1.00 . A P . 26 ARG HH11 1 1 
       15 13138 1 1 26 ARG HH12 H   1.350   9.732  23.881 1.00 . A P . 26 ARG HH12 1 1 
       15 13139 1 1 26 ARG HH21 H   1.685  10.028  20.450 1.00 . A P . 26 ARG HH21 1 1 
       15 13140 1 1 26 ARG HH22 H   2.336  10.467  21.994 1.00 . A P . 26 ARG HH22 1 1 
       15 13141 1 1 26 ARG N    N  -4.970   4.722  21.379 1.00 . A P . 26 ARG N    1 1 
       15 13142 1 1 26 ARG NE   N  -0.216   8.660  21.320 1.00 . A P . 26 ARG NE   1 1 
       15 13143 1 1 26 ARG NH1  N   0.665   9.247  23.339 1.00 . A P . 26 ARG NH1  1 1 
       15 13144 1 1 26 ARG NH2  N   1.648   9.986  21.447 1.00 . A P . 26 ARG NH2  1 1 
       15 13145 1 1 26 ARG O    O  -3.023   4.872  18.554 1.00 . A P . 26 ARG O    1 1 
       15 13146 1 1 27 GLN C    C  -2.296   1.503  19.051 1.00 . A P . 27 GLN C    1 1 
       15 13147 1 1 27 GLN CA   C  -1.584   2.750  19.572 1.00 . A P . 27 GLN CA   1 1 
       15 13148 1 1 27 GLN CB   C  -0.410   2.331  20.463 1.00 . A P . 27 GLN CB   1 1 
       15 13149 1 1 27 GLN CD   C   1.642   3.158  21.664 1.00 . A P . 27 GLN CD   1 1 
       15 13150 1 1 27 GLN CG   C   0.491   3.544  20.732 1.00 . A P . 27 GLN CG   1 1 
       15 13151 1 1 27 GLN H    H  -2.585   3.465  21.294 1.00 . A P . 27 GLN H    1 1 
       15 13152 1 1 27 GLN HA   H  -1.180   3.290  18.728 1.00 . A P . 27 GLN HA   1 1 
       15 13153 1 1 27 GLN HB2  H  -0.794   1.953  21.398 1.00 . A P . 27 GLN HB2  1 1 
       15 13154 1 1 27 GLN HB3  H   0.165   1.561  19.971 1.00 . A P . 27 GLN HB3  1 1 
       15 13155 1 1 27 GLN HE21 H   2.365   5.007  21.799 1.00 . A P . 27 GLN HE21 1 1 
       15 13156 1 1 27 GLN HE22 H   3.216   3.830  22.678 1.00 . A P . 27 GLN HE22 1 1 
       15 13157 1 1 27 GLN HG2  H   0.891   3.906  19.796 1.00 . A P . 27 GLN HG2  1 1 
       15 13158 1 1 27 GLN HG3  H  -0.094   4.326  21.194 1.00 . A P . 27 GLN HG3  1 1 
       15 13159 1 1 27 GLN N    N  -2.476   3.631  20.335 1.00 . A P . 27 GLN N    1 1 
       15 13160 1 1 27 GLN NE2  N   2.477   4.076  22.082 1.00 . A P . 27 GLN NE2  1 1 
       15 13161 1 1 27 GLN O    O  -1.956   1.001  17.991 1.00 . A P . 27 GLN O    1 1 
       15 13162 1 1 27 GLN OE1  O   1.786   1.989  22.022 1.00 . A P . 27 GLN OE1  1 1 
       15 13163 1 1 28 ASN C    C  -4.663   0.043  17.994 1.00 . A P . 28 ASN C    1 1 
       15 13164 1 1 28 ASN CA   C  -3.978  -0.200  19.334 1.00 . A P . 28 ASN CA   1 1 
       15 13165 1 1 28 ASN CB   C  -5.016  -0.602  20.383 1.00 . A P . 28 ASN CB   1 1 
       15 13166 1 1 28 ASN CG   C  -4.327  -1.233  21.594 1.00 . A P . 28 ASN CG   1 1 
       15 13167 1 1 28 ASN H    H  -3.519   1.420  20.634 1.00 . A P . 28 ASN H    1 1 
       15 13168 1 1 28 ASN HA   H  -3.278  -1.001  19.218 1.00 . A P . 28 ASN HA   1 1 
       15 13169 1 1 28 ASN HB2  H  -5.558   0.276  20.696 1.00 . A P . 28 ASN HB2  1 1 
       15 13170 1 1 28 ASN HB3  H  -5.708  -1.316  19.958 1.00 . A P . 28 ASN HB3  1 1 
       15 13171 1 1 28 ASN HD21 H  -2.998  -2.246  20.519 1.00 . A P . 28 ASN HD21 1 1 
       15 13172 1 1 28 ASN HD22 H  -2.879  -2.445  22.201 1.00 . A P . 28 ASN HD22 1 1 
       15 13173 1 1 28 ASN N    N  -3.271   0.997  19.785 1.00 . A P . 28 ASN N    1 1 
       15 13174 1 1 28 ASN ND2  N  -3.318  -2.040  21.422 1.00 . A P . 28 ASN ND2  1 1 
       15 13175 1 1 28 ASN O    O  -4.485  -0.726  17.044 1.00 . A P . 28 ASN O    1 1 
       15 13176 1 1 28 ASN OD1  O  -4.721  -0.980  22.729 1.00 . A P . 28 ASN OD1  1 1 
       15 13177 1 1 29 LEU C    C  -5.184   1.969  15.663 1.00 . A P . 29 LEU C    1 1 
       15 13178 1 1 29 LEU CA   C  -6.145   1.441  16.694 1.00 . A P . 29 LEU CA   1 1 
       15 13179 1 1 29 LEU CB   C  -7.226   2.487  16.947 1.00 . A P . 29 LEU CB   1 1 
       15 13180 1 1 29 LEU CD1  C  -9.134   3.095  18.419 1.00 . A P . 29 LEU CD1  1 1 
       15 13181 1 1 29 LEU CD2  C  -8.627   0.678  17.967 1.00 . A P . 29 LEU CD2  1 1 
       15 13182 1 1 29 LEU CG   C  -8.022   2.076  18.169 1.00 . A P . 29 LEU CG   1 1 
       15 13183 1 1 29 LEU H    H  -5.539   1.684  18.709 1.00 . A P . 29 LEU H    1 1 
       15 13184 1 1 29 LEU HA   H  -6.615   0.549  16.307 1.00 . A P . 29 LEU HA   1 1 
       15 13185 1 1 29 LEU HB2  H  -6.770   3.454  17.114 1.00 . A P . 29 LEU HB2  1 1 
       15 13186 1 1 29 LEU HB3  H  -7.887   2.539  16.094 1.00 . A P . 29 LEU HB3  1 1 
       15 13187 1 1 29 LEU HD11 H  -8.697   4.052  18.636 1.00 . A P . 29 LEU HD11 1 1 
       15 13188 1 1 29 LEU HD12 H  -9.734   2.770  19.255 1.00 . A P . 29 LEU HD12 1 1 
       15 13189 1 1 29 LEU HD13 H  -9.758   3.171  17.543 1.00 . A P . 29 LEU HD13 1 1 
       15 13190 1 1 29 LEU HD21 H  -7.876  -0.071  18.168 1.00 . A P . 29 LEU HD21 1 1 
       15 13191 1 1 29 LEU HD22 H  -8.979   0.572  16.950 1.00 . A P . 29 LEU HD22 1 1 
       15 13192 1 1 29 LEU HD23 H  -9.457   0.539  18.646 1.00 . A P . 29 LEU HD23 1 1 
       15 13193 1 1 29 LEU HG   H  -7.347   2.064  19.007 1.00 . A P . 29 LEU HG   1 1 
       15 13194 1 1 29 LEU N    N  -5.440   1.110  17.923 1.00 . A P . 29 LEU N    1 1 
       15 13195 1 1 29 LEU O    O  -5.298   1.649  14.482 1.00 . A P . 29 LEU O    1 1 
       15 13196 1 1 30 GLN C    C  -2.266   2.267  14.685 1.00 . A P . 30 GLN C    1 1 
       15 13197 1 1 30 GLN CA   C  -3.260   3.331  15.147 1.00 . A P . 30 GLN CA   1 1 
       15 13198 1 1 30 GLN CB   C  -2.499   4.508  15.753 1.00 . A P . 30 GLN CB   1 1 
       15 13199 1 1 30 GLN CD   C  -4.033   6.260  14.817 1.00 . A P . 30 GLN CD   1 1 
       15 13200 1 1 30 GLN CG   C  -3.493   5.628  16.094 1.00 . A P . 30 GLN CG   1 1 
       15 13201 1 1 30 GLN H    H  -4.143   3.031  17.065 1.00 . A P . 30 GLN H    1 1 
       15 13202 1 1 30 GLN HA   H  -3.799   3.683  14.290 1.00 . A P . 30 GLN HA   1 1 
       15 13203 1 1 30 GLN HB2  H  -1.976   4.184  16.635 1.00 . A P . 30 GLN HB2  1 1 
       15 13204 1 1 30 GLN HB3  H  -1.785   4.881  15.034 1.00 . A P . 30 GLN HB3  1 1 
       15 13205 1 1 30 GLN HE21 H  -5.936   5.871  15.245 1.00 . A P . 30 GLN HE21 1 1 
       15 13206 1 1 30 GLN HE22 H  -5.671   6.673  13.773 1.00 . A P . 30 GLN HE22 1 1 
       15 13207 1 1 30 GLN HG2  H  -4.320   5.213  16.655 1.00 . A P . 30 GLN HG2  1 1 
       15 13208 1 1 30 GLN HG3  H  -2.998   6.382  16.687 1.00 . A P . 30 GLN HG3  1 1 
       15 13209 1 1 30 GLN N    N  -4.224   2.785  16.099 1.00 . A P . 30 GLN N    1 1 
       15 13210 1 1 30 GLN NE2  N  -5.320   6.269  14.594 1.00 . A P . 30 GLN NE2  1 1 
       15 13211 1 1 30 GLN O    O  -1.770   2.331  13.568 1.00 . A P . 30 GLN O    1 1 
       15 13212 1 1 30 GLN OE1  O  -3.262   6.761  13.997 1.00 . A P . 30 GLN OE1  1 1 
       15 13213 1 1 31 ASN C    C  -1.592  -0.615  14.050 1.00 . A P . 31 ASN C    1 1 
       15 13214 1 1 31 ASN CA   C  -1.028   0.235  15.171 1.00 . A P . 31 ASN CA   1 1 
       15 13215 1 1 31 ASN CB   C  -0.671  -0.649  16.379 1.00 . A P . 31 ASN CB   1 1 
       15 13216 1 1 31 ASN CG   C   0.187  -1.832  15.949 1.00 . A P . 31 ASN CG   1 1 
       15 13217 1 1 31 ASN H    H  -2.393   1.275  16.420 1.00 . A P . 31 ASN H    1 1 
       15 13218 1 1 31 ASN HA   H  -0.127   0.705  14.816 1.00 . A P . 31 ASN HA   1 1 
       15 13219 1 1 31 ASN HB2  H  -0.109  -0.061  17.090 1.00 . A P . 31 ASN HB2  1 1 
       15 13220 1 1 31 ASN HB3  H  -1.575  -1.011  16.842 1.00 . A P . 31 ASN HB3  1 1 
       15 13221 1 1 31 ASN HD21 H   0.220  -2.654  17.759 1.00 . A P . 31 ASN HD21 1 1 
       15 13222 1 1 31 ASN HD22 H   1.076  -3.501  16.562 1.00 . A P . 31 ASN HD22 1 1 
       15 13223 1 1 31 ASN N    N  -1.974   1.291  15.542 1.00 . A P . 31 ASN N    1 1 
       15 13224 1 1 31 ASN ND2  N   0.522  -2.738  16.829 1.00 . A P . 31 ASN ND2  1 1 
       15 13225 1 1 31 ASN O    O  -0.893  -0.941  13.097 1.00 . A P . 31 ASN O    1 1 
       15 13226 1 1 31 ASN OD1  O   0.564  -1.935  14.783 1.00 . A P . 31 ASN OD1  1 1 
       15 13227 1 1 32 LEU C    C  -3.530  -0.995  11.845 1.00 . A P . 32 LEU C    1 1 
       15 13228 1 1 32 LEU CA   C  -3.487  -1.777  13.147 1.00 . A P . 32 LEU CA   1 1 
       15 13229 1 1 32 LEU CB   C  -4.909  -2.153  13.573 1.00 . A P . 32 LEU CB   1 1 
       15 13230 1 1 32 LEU CD1  C  -6.312  -3.257  15.307 1.00 . A P . 32 LEU CD1  1 1 
       15 13231 1 1 32 LEU CD2  C  -4.327  -4.493  14.371 1.00 . A P . 32 LEU CD2  1 1 
       15 13232 1 1 32 LEU CG   C  -4.883  -3.106  14.777 1.00 . A P . 32 LEU CG   1 1 
       15 13233 1 1 32 LEU H    H  -3.366  -0.685  14.938 1.00 . A P . 32 LEU H    1 1 
       15 13234 1 1 32 LEU HA   H  -2.915  -2.668  12.996 1.00 . A P . 32 LEU HA   1 1 
       15 13235 1 1 32 LEU HB2  H  -5.444  -1.254  13.848 1.00 . A P . 32 LEU HB2  1 1 
       15 13236 1 1 32 LEU HB3  H  -5.415  -2.631  12.748 1.00 . A P . 32 LEU HB3  1 1 
       15 13237 1 1 32 LEU HD11 H  -6.658  -2.306  15.685 1.00 . A P . 32 LEU HD11 1 1 
       15 13238 1 1 32 LEU HD12 H  -6.325  -3.986  16.102 1.00 . A P . 32 LEU HD12 1 1 
       15 13239 1 1 32 LEU HD13 H  -6.959  -3.583  14.507 1.00 . A P . 32 LEU HD13 1 1 
       15 13240 1 1 32 LEU HD21 H  -4.637  -4.740  13.365 1.00 . A P . 32 LEU HD21 1 1 
       15 13241 1 1 32 LEU HD22 H  -4.692  -5.250  15.052 1.00 . A P . 32 LEU HD22 1 1 
       15 13242 1 1 32 LEU HD23 H  -3.250  -4.474  14.420 1.00 . A P . 32 LEU HD23 1 1 
       15 13243 1 1 32 LEU HG   H  -4.266  -2.675  15.556 1.00 . A P . 32 LEU HG   1 1 
       15 13244 1 1 32 LEU N    N  -2.857  -0.970  14.166 1.00 . A P . 32 LEU N    1 1 
       15 13245 1 1 32 LEU O    O  -3.174  -1.507  10.795 1.00 . A P . 32 LEU O    1 1 
       15 13246 1 1 33 PHE C    C  -2.648   1.351  10.175 1.00 . A P . 33 PHE C    1 1 
       15 13247 1 1 33 PHE CA   C  -4.043   1.097  10.742 1.00 . A P . 33 PHE CA   1 1 
       15 13248 1 1 33 PHE CB   C  -4.720   2.430  11.085 1.00 . A P . 33 PHE CB   1 1 
       15 13249 1 1 33 PHE CD1  C  -5.628   3.063   8.815 1.00 . A P . 33 PHE CD1  1 1 
       15 13250 1 1 33 PHE CD2  C  -3.836   4.395   9.763 1.00 . A P . 33 PHE CD2  1 1 
       15 13251 1 1 33 PHE CE1  C  -5.636   3.881   7.679 1.00 . A P . 33 PHE CE1  1 1 
       15 13252 1 1 33 PHE CE2  C  -3.845   5.214   8.626 1.00 . A P . 33 PHE CE2  1 1 
       15 13253 1 1 33 PHE CG   C  -4.728   3.318   9.859 1.00 . A P . 33 PHE CG   1 1 
       15 13254 1 1 33 PHE CZ   C  -4.743   4.957   7.586 1.00 . A P . 33 PHE CZ   1 1 
       15 13255 1 1 33 PHE H    H  -4.230   0.612  12.798 1.00 . A P . 33 PHE H    1 1 
       15 13256 1 1 33 PHE HA   H  -4.636   0.592   9.997 1.00 . A P . 33 PHE HA   1 1 
       15 13257 1 1 33 PHE HB2  H  -5.741   2.241  11.402 1.00 . A P . 33 PHE HB2  1 1 
       15 13258 1 1 33 PHE HB3  H  -4.177   2.918  11.882 1.00 . A P . 33 PHE HB3  1 1 
       15 13259 1 1 33 PHE HD1  H  -6.317   2.235   8.887 1.00 . A P . 33 PHE HD1  1 1 
       15 13260 1 1 33 PHE HD2  H  -3.143   4.592  10.565 1.00 . A P . 33 PHE HD2  1 1 
       15 13261 1 1 33 PHE HE1  H  -6.331   3.684   6.875 1.00 . A P . 33 PHE HE1  1 1 
       15 13262 1 1 33 PHE HE2  H  -3.157   6.044   8.553 1.00 . A P . 33 PHE HE2  1 1 
       15 13263 1 1 33 PHE HZ   H  -4.750   5.587   6.710 1.00 . A P . 33 PHE HZ   1 1 
       15 13264 1 1 33 PHE N    N  -3.964   0.256  11.929 1.00 . A P . 33 PHE N    1 1 
       15 13265 1 1 33 PHE O    O  -2.401   1.135   8.995 1.00 . A P . 33 PHE O    1 1 
       15 13266 1 1 34 ILE C    C   0.295   0.810  10.116 1.00 . A P . 34 ILE C    1 1 
       15 13267 1 1 34 ILE CA   C  -0.386   2.090  10.597 1.00 . A P . 34 ILE CA   1 1 
       15 13268 1 1 34 ILE CB   C   0.422   2.719  11.742 1.00 . A P . 34 ILE CB   1 1 
       15 13269 1 1 34 ILE CD1  C   0.422   4.596  13.394 1.00 . A P . 34 ILE CD1  1 1 
       15 13270 1 1 34 ILE CG1  C  -0.135   4.115  12.055 1.00 . A P . 34 ILE CG1  1 1 
       15 13271 1 1 34 ILE CG2  C   1.897   2.844  11.331 1.00 . A P . 34 ILE CG2  1 1 
       15 13272 1 1 34 ILE H    H  -2.027   1.962  11.953 1.00 . A P . 34 ILE H    1 1 
       15 13273 1 1 34 ILE HA   H  -0.423   2.792   9.776 1.00 . A P . 34 ILE HA   1 1 
       15 13274 1 1 34 ILE HB   H   0.352   2.091  12.618 1.00 . A P . 34 ILE HB   1 1 
       15 13275 1 1 34 ILE HD11 H   0.169   3.883  14.165 1.00 . A P . 34 ILE HD11 1 1 
       15 13276 1 1 34 ILE HD12 H  -0.006   5.557  13.640 1.00 . A P . 34 ILE HD12 1 1 
       15 13277 1 1 34 ILE HD13 H   1.496   4.686  13.325 1.00 . A P . 34 ILE HD13 1 1 
       15 13278 1 1 34 ILE HG12 H   0.160   4.801  11.275 1.00 . A P . 34 ILE HG12 1 1 
       15 13279 1 1 34 ILE HG13 H  -1.211   4.077  12.109 1.00 . A P . 34 ILE HG13 1 1 
       15 13280 1 1 34 ILE HG21 H   2.372   1.878  11.413 1.00 . A P . 34 ILE HG21 1 1 
       15 13281 1 1 34 ILE HG22 H   2.400   3.544  11.981 1.00 . A P . 34 ILE HG22 1 1 
       15 13282 1 1 34 ILE HG23 H   1.961   3.189  10.309 1.00 . A P . 34 ILE HG23 1 1 
       15 13283 1 1 34 ILE N    N  -1.748   1.811  11.030 1.00 . A P . 34 ILE N    1 1 
       15 13284 1 1 34 ILE O    O   0.943   0.805   9.073 1.00 . A P . 34 ILE O    1 1 
       15 13285 1 1 35 ASN C    C   0.114  -2.054   9.216 1.00 . A P . 35 ASN C    1 1 
       15 13286 1 1 35 ASN CA   C   0.776  -1.527  10.469 1.00 . A P . 35 ASN CA   1 1 
       15 13287 1 1 35 ASN CB   C   0.665  -2.565  11.589 1.00 . A P . 35 ASN CB   1 1 
       15 13288 1 1 35 ASN CG   C   1.411  -3.835  11.203 1.00 . A P . 35 ASN CG   1 1 
       15 13289 1 1 35 ASN H    H  -0.364  -0.240  11.688 1.00 . A P . 35 ASN H    1 1 
       15 13290 1 1 35 ASN HA   H   1.812  -1.348  10.263 1.00 . A P . 35 ASN HA   1 1 
       15 13291 1 1 35 ASN HB2  H   1.091  -2.165  12.497 1.00 . A P . 35 ASN HB2  1 1 
       15 13292 1 1 35 ASN HB3  H  -0.375  -2.804  11.754 1.00 . A P . 35 ASN HB3  1 1 
       15 13293 1 1 35 ASN HD21 H   0.281  -5.007  12.337 1.00 . A P . 35 ASN HD21 1 1 
       15 13294 1 1 35 ASN HD22 H   1.511  -5.800  11.475 1.00 . A P . 35 ASN HD22 1 1 
       15 13295 1 1 35 ASN N    N   0.154  -0.275  10.867 1.00 . A P . 35 ASN N    1 1 
       15 13296 1 1 35 ASN ND2  N   1.037  -4.977  11.713 1.00 . A P . 35 ASN ND2  1 1 
       15 13297 1 1 35 ASN O    O   0.781  -2.413   8.245 1.00 . A P . 35 ASN O    1 1 
       15 13298 1 1 35 ASN OD1  O   2.361  -3.788  10.419 1.00 . A P . 35 ASN OD1  1 1 
       15 13299 1 1 36 PHE C    C  -1.845  -1.691   6.885 1.00 . A P . 36 PHE C    1 1 
       15 13300 1 1 36 PHE CA   C  -1.952  -2.608   8.099 1.00 . A P . 36 PHE CA   1 1 
       15 13301 1 1 36 PHE CB   C  -3.422  -2.808   8.473 1.00 . A P . 36 PHE CB   1 1 
       15 13302 1 1 36 PHE CD1  C  -3.819  -4.935   7.166 1.00 . A P . 36 PHE CD1  1 1 
       15 13303 1 1 36 PHE CD2  C  -5.114  -2.961   6.597 1.00 . A P . 36 PHE CD2  1 1 
       15 13304 1 1 36 PHE CE1  C  -4.479  -5.655   6.163 1.00 . A P . 36 PHE CE1  1 1 
       15 13305 1 1 36 PHE CE2  C  -5.772  -3.685   5.595 1.00 . A P . 36 PHE CE2  1 1 
       15 13306 1 1 36 PHE CG   C  -4.135  -3.584   7.385 1.00 . A P . 36 PHE CG   1 1 
       15 13307 1 1 36 PHE CZ   C  -5.454  -5.031   5.378 1.00 . A P . 36 PHE CZ   1 1 
       15 13308 1 1 36 PHE H    H  -1.702  -1.825  10.052 1.00 . A P . 36 PHE H    1 1 
       15 13309 1 1 36 PHE HA   H  -1.544  -3.558   7.841 1.00 . A P . 36 PHE HA   1 1 
       15 13310 1 1 36 PHE HB2  H  -3.478  -3.360   9.398 1.00 . A P . 36 PHE HB2  1 1 
       15 13311 1 1 36 PHE HB3  H  -3.894  -1.844   8.597 1.00 . A P . 36 PHE HB3  1 1 
       15 13312 1 1 36 PHE HD1  H  -3.065  -5.418   7.773 1.00 . A P . 36 PHE HD1  1 1 
       15 13313 1 1 36 PHE HD2  H  -5.360  -1.923   6.763 1.00 . A P . 36 PHE HD2  1 1 
       15 13314 1 1 36 PHE HE1  H  -4.235  -6.695   5.993 1.00 . A P . 36 PHE HE1  1 1 
       15 13315 1 1 36 PHE HE2  H  -6.524  -3.205   4.988 1.00 . A P . 36 PHE HE2  1 1 
       15 13316 1 1 36 PHE HZ   H  -5.964  -5.587   4.603 1.00 . A P . 36 PHE HZ   1 1 
       15 13317 1 1 36 PHE N    N  -1.204  -2.108   9.245 1.00 . A P . 36 PHE N    1 1 
       15 13318 1 1 36 PHE O    O  -1.834  -2.159   5.742 1.00 . A P . 36 PHE O    1 1 
       15 13319 1 1 37 ALA C    C  -0.236   0.543   5.449 1.00 . A P . 37 ALA C    1 1 
       15 13320 1 1 37 ALA CA   C  -1.642   0.566   6.034 1.00 . A P . 37 ALA CA   1 1 
       15 13321 1 1 37 ALA CB   C  -1.964   1.982   6.515 1.00 . A P . 37 ALA CB   1 1 
       15 13322 1 1 37 ALA H    H  -1.750  -0.064   8.042 1.00 . A P . 37 ALA H    1 1 
       15 13323 1 1 37 ALA HA   H  -2.345   0.295   5.264 1.00 . A P . 37 ALA HA   1 1 
       15 13324 1 1 37 ALA HB1  H  -2.972   2.014   6.900 1.00 . A P . 37 ALA HB1  1 1 
       15 13325 1 1 37 ALA HB2  H  -1.873   2.668   5.687 1.00 . A P . 37 ALA HB2  1 1 
       15 13326 1 1 37 ALA HB3  H  -1.270   2.268   7.290 1.00 . A P . 37 ALA HB3  1 1 
       15 13327 1 1 37 ALA N    N  -1.756  -0.391   7.126 1.00 . A P . 37 ALA N    1 1 
       15 13328 1 1 37 ALA O    O  -0.052   0.719   4.258 1.00 . A P . 37 ALA O    1 1 
       15 13329 1 1 38 LEU C    C   2.357  -0.894   4.888 1.00 . A P . 38 LEU C    1 1 
       15 13330 1 1 38 LEU CA   C   2.135   0.286   5.834 1.00 . A P . 38 LEU CA   1 1 
       15 13331 1 1 38 LEU CB   C   3.115   0.212   7.020 1.00 . A P . 38 LEU CB   1 1 
       15 13332 1 1 38 LEU CD1  C   3.985   1.442   9.024 1.00 . A P . 38 LEU CD1  1 1 
       15 13333 1 1 38 LEU CD2  C   4.257   2.474   6.752 1.00 . A P . 38 LEU CD2  1 1 
       15 13334 1 1 38 LEU CG   C   3.335   1.606   7.647 1.00 . A P . 38 LEU CG   1 1 
       15 13335 1 1 38 LEU H    H   0.537   0.187   7.246 1.00 . A P . 38 LEU H    1 1 
       15 13336 1 1 38 LEU HA   H   2.321   1.187   5.281 1.00 . A P . 38 LEU HA   1 1 
       15 13337 1 1 38 LEU HB2  H   2.700  -0.450   7.765 1.00 . A P . 38 LEU HB2  1 1 
       15 13338 1 1 38 LEU HB3  H   4.063  -0.187   6.692 1.00 . A P . 38 LEU HB3  1 1 
       15 13339 1 1 38 LEU HD11 H   3.389   0.776   9.628 1.00 . A P . 38 LEU HD11 1 1 
       15 13340 1 1 38 LEU HD12 H   4.052   2.404   9.508 1.00 . A P . 38 LEU HD12 1 1 
       15 13341 1 1 38 LEU HD13 H   4.977   1.030   8.907 1.00 . A P . 38 LEU HD13 1 1 
       15 13342 1 1 38 LEU HD21 H   5.030   1.864   6.313 1.00 . A P . 38 LEU HD21 1 1 
       15 13343 1 1 38 LEU HD22 H   4.716   3.254   7.344 1.00 . A P . 38 LEU HD22 1 1 
       15 13344 1 1 38 LEU HD23 H   3.673   2.931   5.969 1.00 . A P . 38 LEU HD23 1 1 
       15 13345 1 1 38 LEU HG   H   2.378   2.096   7.765 1.00 . A P . 38 LEU HG   1 1 
       15 13346 1 1 38 LEU N    N   0.752   0.326   6.299 1.00 . A P . 38 LEU N    1 1 
       15 13347 1 1 38 LEU O    O   3.090  -0.778   3.906 1.00 . A P . 38 LEU O    1 1 
       15 13348 1 1 39 ILE C    C   1.253  -2.877   2.948 1.00 . A P . 39 ILE C    1 1 
       15 13349 1 1 39 ILE CA   C   1.874  -3.186   4.311 1.00 . A P . 39 ILE CA   1 1 
       15 13350 1 1 39 ILE CB   C   1.189  -4.417   4.929 1.00 . A P . 39 ILE CB   1 1 
       15 13351 1 1 39 ILE CD1  C   3.399  -5.159   5.973 1.00 . A P . 39 ILE CD1  1 1 
       15 13352 1 1 39 ILE CG1  C   1.910  -4.852   6.224 1.00 . A P . 39 ILE CG1  1 1 
       15 13353 1 1 39 ILE CG2  C   1.184  -5.579   3.929 1.00 . A P . 39 ILE CG2  1 1 
       15 13354 1 1 39 ILE H    H   1.128  -2.064   5.958 1.00 . A P . 39 ILE H    1 1 
       15 13355 1 1 39 ILE HA   H   2.923  -3.385   4.171 1.00 . A P . 39 ILE HA   1 1 
       15 13356 1 1 39 ILE HB   H   0.163  -4.159   5.161 1.00 . A P . 39 ILE HB   1 1 
       15 13357 1 1 39 ILE HD11 H   3.739  -5.894   6.685 1.00 . A P . 39 ILE HD11 1 1 
       15 13358 1 1 39 ILE HD12 H   3.973  -4.253   6.097 1.00 . A P . 39 ILE HD12 1 1 
       15 13359 1 1 39 ILE HD13 H   3.542  -5.538   4.972 1.00 . A P . 39 ILE HD13 1 1 
       15 13360 1 1 39 ILE HG12 H   1.835  -4.063   6.954 1.00 . A P . 39 ILE HG12 1 1 
       15 13361 1 1 39 ILE HG13 H   1.428  -5.738   6.611 1.00 . A P . 39 ILE HG13 1 1 
       15 13362 1 1 39 ILE HG21 H   2.166  -5.678   3.487 1.00 . A P . 39 ILE HG21 1 1 
       15 13363 1 1 39 ILE HG22 H   0.458  -5.386   3.154 1.00 . A P . 39 ILE HG22 1 1 
       15 13364 1 1 39 ILE HG23 H   0.929  -6.494   4.443 1.00 . A P . 39 ILE HG23 1 1 
       15 13365 1 1 39 ILE N    N   1.720  -2.022   5.174 1.00 . A P . 39 ILE N    1 1 
       15 13366 1 1 39 ILE O    O   1.831  -3.177   1.905 1.00 . A P . 39 ILE O    1 1 
       15 13367 1 1 40 LEU C    C   0.058  -0.751   1.039 1.00 . A P . 40 LEU C    1 1 
       15 13368 1 1 40 LEU CA   C  -0.630  -1.925   1.741 1.00 . A P . 40 LEU CA   1 1 
       15 13369 1 1 40 LEU CB   C  -2.084  -1.563   2.043 1.00 . A P . 40 LEU CB   1 1 
       15 13370 1 1 40 LEU CD1  C  -4.213  -2.353   3.087 1.00 . A P . 40 LEU CD1  1 1 
       15 13371 1 1 40 LEU CD2  C  -3.042  -3.830   1.416 1.00 . A P . 40 LEU CD2  1 1 
       15 13372 1 1 40 LEU CG   C  -2.845  -2.796   2.555 1.00 . A P . 40 LEU CG   1 1 
       15 13373 1 1 40 LEU H    H  -0.337  -2.064   3.850 1.00 . A P . 40 LEU H    1 1 
       15 13374 1 1 40 LEU HA   H  -0.613  -2.773   1.085 1.00 . A P . 40 LEU HA   1 1 
       15 13375 1 1 40 LEU HB2  H  -2.107  -0.790   2.797 1.00 . A P . 40 LEU HB2  1 1 
       15 13376 1 1 40 LEU HB3  H  -2.559  -1.196   1.147 1.00 . A P . 40 LEU HB3  1 1 
       15 13377 1 1 40 LEU HD11 H  -4.087  -1.858   4.039 1.00 . A P . 40 LEU HD11 1 1 
       15 13378 1 1 40 LEU HD12 H  -4.845  -3.217   3.210 1.00 . A P . 40 LEU HD12 1 1 
       15 13379 1 1 40 LEU HD13 H  -4.670  -1.670   2.384 1.00 . A P . 40 LEU HD13 1 1 
       15 13380 1 1 40 LEU HD21 H  -2.173  -4.468   1.361 1.00 . A P . 40 LEU HD21 1 1 
       15 13381 1 1 40 LEU HD22 H  -3.175  -3.328   0.469 1.00 . A P . 40 LEU HD22 1 1 
       15 13382 1 1 40 LEU HD23 H  -3.912  -4.442   1.619 1.00 . A P . 40 LEU HD23 1 1 
       15 13383 1 1 40 LEU HG   H  -2.279  -3.246   3.364 1.00 . A P . 40 LEU HG   1 1 
       15 13384 1 1 40 LEU N    N   0.065  -2.272   2.977 1.00 . A P . 40 LEU N    1 1 
       15 13385 1 1 40 LEU O    O   0.346  -0.812  -0.154 1.00 . A P . 40 LEU O    1 1 
       15 13386 1 1 41 ILE C    C   2.357   1.147   0.721 1.00 . A P . 41 ILE C    1 1 
       15 13387 1 1 41 ILE CA   C   0.953   1.487   1.224 1.00 . A P . 41 ILE CA   1 1 
       15 13388 1 1 41 ILE CB   C   0.991   2.605   2.277 1.00 . A P . 41 ILE CB   1 1 
       15 13389 1 1 41 ILE CD1  C  -1.095   3.737   1.288 1.00 . A P . 41 ILE CD1  1 1 
       15 13390 1 1 41 ILE CG1  C  -0.441   3.132   2.549 1.00 . A P . 41 ILE CG1  1 1 
       15 13391 1 1 41 ILE CG2  C   1.889   3.743   1.809 1.00 . A P . 41 ILE CG2  1 1 
       15 13392 1 1 41 ILE H    H   0.051   0.300   2.721 1.00 . A P . 41 ILE H    1 1 
       15 13393 1 1 41 ILE HA   H   0.374   1.824   0.383 1.00 . A P . 41 ILE HA   1 1 
       15 13394 1 1 41 ILE HB   H   1.401   2.202   3.194 1.00 . A P . 41 ILE HB   1 1 
       15 13395 1 1 41 ILE HD11 H  -1.705   4.578   1.575 1.00 . A P . 41 ILE HD11 1 1 
       15 13396 1 1 41 ILE HD12 H  -1.720   2.991   0.821 1.00 . A P . 41 ILE HD12 1 1 
       15 13397 1 1 41 ILE HD13 H  -0.344   4.063   0.586 1.00 . A P . 41 ILE HD13 1 1 
       15 13398 1 1 41 ILE HG12 H  -1.056   2.319   2.893 1.00 . A P . 41 ILE HG12 1 1 
       15 13399 1 1 41 ILE HG13 H  -0.395   3.888   3.320 1.00 . A P . 41 ILE HG13 1 1 
       15 13400 1 1 41 ILE HG21 H   2.918   3.446   1.916 1.00 . A P . 41 ILE HG21 1 1 
       15 13401 1 1 41 ILE HG22 H   1.700   4.624   2.402 1.00 . A P . 41 ILE HG22 1 1 
       15 13402 1 1 41 ILE HG23 H   1.681   3.952   0.773 1.00 . A P . 41 ILE HG23 1 1 
       15 13403 1 1 41 ILE N    N   0.312   0.315   1.787 1.00 . A P . 41 ILE N    1 1 
       15 13404 1 1 41 ILE O    O   2.725   1.529  -0.387 1.00 . A P . 41 ILE O    1 1 
       15 13405 1 1 42 PHE C    C   4.459  -0.727  -0.199 1.00 . A P . 42 PHE C    1 1 
       15 13406 1 1 42 PHE CA   C   4.493   0.089   1.095 1.00 . A P . 42 PHE CA   1 1 
       15 13407 1 1 42 PHE CB   C   5.191  -0.722   2.185 1.00 . A P . 42 PHE CB   1 1 
       15 13408 1 1 42 PHE CD1  C   7.591  -0.042   1.866 1.00 . A P . 42 PHE CD1  1 1 
       15 13409 1 1 42 PHE CD2  C   6.928  -2.288   1.237 1.00 . A P . 42 PHE CD2  1 1 
       15 13410 1 1 42 PHE CE1  C   8.903  -0.316   1.465 1.00 . A P . 42 PHE CE1  1 1 
       15 13411 1 1 42 PHE CE2  C   8.239  -2.563   0.836 1.00 . A P . 42 PHE CE2  1 1 
       15 13412 1 1 42 PHE CG   C   6.603  -1.027   1.753 1.00 . A P . 42 PHE CG   1 1 
       15 13413 1 1 42 PHE CZ   C   9.227  -1.576   0.949 1.00 . A P . 42 PHE CZ   1 1 
       15 13414 1 1 42 PHE H    H   2.827   0.156   2.404 1.00 . A P . 42 PHE H    1 1 
       15 13415 1 1 42 PHE HA   H   5.055   0.993   0.926 1.00 . A P . 42 PHE HA   1 1 
       15 13416 1 1 42 PHE HB2  H   5.209  -0.152   3.103 1.00 . A P . 42 PHE HB2  1 1 
       15 13417 1 1 42 PHE HB3  H   4.656  -1.647   2.342 1.00 . A P . 42 PHE HB3  1 1 
       15 13418 1 1 42 PHE HD1  H   7.338   0.931   2.264 1.00 . A P . 42 PHE HD1  1 1 
       15 13419 1 1 42 PHE HD2  H   6.164  -3.048   1.149 1.00 . A P . 42 PHE HD2  1 1 
       15 13420 1 1 42 PHE HE1  H   9.666   0.444   1.552 1.00 . A P . 42 PHE HE1  1 1 
       15 13421 1 1 42 PHE HE2  H   8.489  -3.535   0.438 1.00 . A P . 42 PHE HE2  1 1 
       15 13422 1 1 42 PHE HZ   H  10.238  -1.788   0.640 1.00 . A P . 42 PHE HZ   1 1 
       15 13423 1 1 42 PHE N    N   3.143   0.440   1.521 1.00 . A P . 42 PHE N    1 1 
       15 13424 1 1 42 PHE O    O   5.192  -0.438  -1.146 1.00 . A P . 42 PHE O    1 1 
       15 13425 1 1 43 LEU C    C   2.920  -1.807  -2.596 1.00 . A P . 43 LEU C    1 1 
       15 13426 1 1 43 LEU CA   C   3.472  -2.599  -1.408 1.00 . A P . 43 LEU CA   1 1 
       15 13427 1 1 43 LEU CB   C   2.542  -3.782  -1.103 1.00 . A P . 43 LEU CB   1 1 
       15 13428 1 1 43 LEU CD1  C   2.160  -5.758   0.381 1.00 . A P . 43 LEU CD1  1 1 
       15 13429 1 1 43 LEU CD2  C   4.371  -5.530  -0.807 1.00 . A P . 43 LEU CD2  1 1 
       15 13430 1 1 43 LEU CG   C   3.212  -4.762  -0.120 1.00 . A P . 43 LEU CG   1 1 
       15 13431 1 1 43 LEU H    H   3.045  -1.920   0.554 1.00 . A P . 43 LEU H    1 1 
       15 13432 1 1 43 LEU HA   H   4.442  -2.981  -1.663 1.00 . A P . 43 LEU HA   1 1 
       15 13433 1 1 43 LEU HB2  H   1.629  -3.405  -0.663 1.00 . A P . 43 LEU HB2  1 1 
       15 13434 1 1 43 LEU HB3  H   2.306  -4.297  -2.021 1.00 . A P . 43 LEU HB3  1 1 
       15 13435 1 1 43 LEU HD11 H   1.799  -6.344  -0.450 1.00 . A P . 43 LEU HD11 1 1 
       15 13436 1 1 43 LEU HD12 H   1.337  -5.221   0.829 1.00 . A P . 43 LEU HD12 1 1 
       15 13437 1 1 43 LEU HD13 H   2.607  -6.413   1.115 1.00 . A P . 43 LEU HD13 1 1 
       15 13438 1 1 43 LEU HD21 H   4.134  -5.715  -1.845 1.00 . A P . 43 LEU HD21 1 1 
       15 13439 1 1 43 LEU HD22 H   4.536  -6.476  -0.307 1.00 . A P . 43 LEU HD22 1 1 
       15 13440 1 1 43 LEU HD23 H   5.277  -4.945  -0.746 1.00 . A P . 43 LEU HD23 1 1 
       15 13441 1 1 43 LEU HG   H   3.596  -4.203   0.726 1.00 . A P . 43 LEU HG   1 1 
       15 13442 1 1 43 LEU N    N   3.600  -1.744  -0.229 1.00 . A P . 43 LEU N    1 1 
       15 13443 1 1 43 LEU O    O   3.397  -1.932  -3.727 1.00 . A P . 43 LEU O    1 1 
       15 13444 1 1 44 LEU C    C   2.264   0.895  -3.887 1.00 . A P . 44 LEU C    1 1 
       15 13445 1 1 44 LEU CA   C   1.300  -0.178  -3.381 1.00 . A P . 44 LEU CA   1 1 
       15 13446 1 1 44 LEU CB   C   0.020   0.482  -2.863 1.00 . A P . 44 LEU CB   1 1 
       15 13447 1 1 44 LEU CD1  C  -2.203   0.041  -1.808 1.00 . A P . 44 LEU CD1  1 1 
       15 13448 1 1 44 LEU CD2  C  -1.695  -0.994  -4.039 1.00 . A P . 44 LEU CD2  1 1 
       15 13449 1 1 44 LEU CG   C  -1.096  -0.565  -2.674 1.00 . A P . 44 LEU CG   1 1 
       15 13450 1 1 44 LEU H    H   1.565  -0.917  -1.420 1.00 . A P . 44 LEU H    1 1 
       15 13451 1 1 44 LEU HA   H   1.047  -0.820  -4.204 1.00 . A P . 44 LEU HA   1 1 
       15 13452 1 1 44 LEU HB2  H   0.236   0.950  -1.911 1.00 . A P . 44 LEU HB2  1 1 
       15 13453 1 1 44 LEU HB3  H  -0.306   1.237  -3.561 1.00 . A P . 44 LEU HB3  1 1 
       15 13454 1 1 44 LEU HD11 H  -2.619   0.906  -2.305 1.00 . A P . 44 LEU HD11 1 1 
       15 13455 1 1 44 LEU HD12 H  -1.791   0.338  -0.855 1.00 . A P . 44 LEU HD12 1 1 
       15 13456 1 1 44 LEU HD13 H  -2.978  -0.693  -1.652 1.00 . A P . 44 LEU HD13 1 1 
       15 13457 1 1 44 LEU HD21 H  -1.061  -1.739  -4.495 1.00 . A P . 44 LEU HD21 1 1 
       15 13458 1 1 44 LEU HD22 H  -1.773  -0.142  -4.696 1.00 . A P . 44 LEU HD22 1 1 
       15 13459 1 1 44 LEU HD23 H  -2.681  -1.416  -3.888 1.00 . A P . 44 LEU HD23 1 1 
       15 13460 1 1 44 LEU HG   H  -0.685  -1.431  -2.168 1.00 . A P . 44 LEU HG   1 1 
       15 13461 1 1 44 LEU N    N   1.910  -0.987  -2.334 1.00 . A P . 44 LEU N    1 1 
       15 13462 1 1 44 LEU O    O   2.294   1.191  -5.075 1.00 . A P . 44 LEU O    1 1 
       15 13463 1 1 45 LEU C    C   5.056   2.005  -4.351 1.00 . A P . 45 LEU C    1 1 
       15 13464 1 1 45 LEU CA   C   3.994   2.531  -3.388 1.00 . A P . 45 LEU CA   1 1 
       15 13465 1 1 45 LEU CB   C   4.673   3.159  -2.154 1.00 . A P . 45 LEU CB   1 1 
       15 13466 1 1 45 LEU CD1  C   4.374   4.609  -0.135 1.00 . A P . 45 LEU CD1  1 1 
       15 13467 1 1 45 LEU CD2  C   3.540   5.434  -2.371 1.00 . A P . 45 LEU CD2  1 1 
       15 13468 1 1 45 LEU CG   C   3.744   4.182  -1.469 1.00 . A P . 45 LEU CG   1 1 
       15 13469 1 1 45 LEU H    H   2.990   1.224  -2.038 1.00 . A P . 45 LEU H    1 1 
       15 13470 1 1 45 LEU HA   H   3.447   3.288  -3.901 1.00 . A P . 45 LEU HA   1 1 
       15 13471 1 1 45 LEU HB2  H   4.909   2.373  -1.455 1.00 . A P . 45 LEU HB2  1 1 
       15 13472 1 1 45 LEU HB3  H   5.591   3.654  -2.446 1.00 . A P . 45 LEU HB3  1 1 
       15 13473 1 1 45 LEU HD11 H   4.676   3.736   0.421 1.00 . A P . 45 LEU HD11 1 1 
       15 13474 1 1 45 LEU HD12 H   3.651   5.171   0.438 1.00 . A P . 45 LEU HD12 1 1 
       15 13475 1 1 45 LEU HD13 H   5.236   5.230  -0.329 1.00 . A P . 45 LEU HD13 1 1 
       15 13476 1 1 45 LEU HD21 H   3.358   6.313  -1.760 1.00 . A P . 45 LEU HD21 1 1 
       15 13477 1 1 45 LEU HD22 H   2.688   5.283  -3.012 1.00 . A P . 45 LEU HD22 1 1 
       15 13478 1 1 45 LEU HD23 H   4.420   5.601  -2.980 1.00 . A P . 45 LEU HD23 1 1 
       15 13479 1 1 45 LEU HG   H   2.791   3.713  -1.271 1.00 . A P . 45 LEU HG   1 1 
       15 13480 1 1 45 LEU N    N   3.048   1.485  -2.984 1.00 . A P . 45 LEU N    1 1 
       15 13481 1 1 45 LEU O    O   5.405   2.681  -5.313 1.00 . A P . 45 LEU O    1 1 
       15 13482 1 1 46 ILE C    C   5.952  -0.042  -6.361 1.00 . A P . 46 ILE C    1 1 
       15 13483 1 1 46 ILE CA   C   6.578   0.270  -5.006 1.00 . A P . 46 ILE CA   1 1 
       15 13484 1 1 46 ILE CB   C   7.230  -0.977  -4.401 1.00 . A P . 46 ILE CB   1 1 
       15 13485 1 1 46 ILE CD1  C   9.060  -2.649  -4.722 1.00 . A P . 46 ILE CD1  1 1 
       15 13486 1 1 46 ILE CG1  C   8.197  -1.591  -5.413 1.00 . A P . 46 ILE CG1  1 1 
       15 13487 1 1 46 ILE CG2  C   6.166  -1.999  -4.018 1.00 . A P . 46 ILE CG2  1 1 
       15 13488 1 1 46 ILE H    H   5.256   0.294  -3.340 1.00 . A P . 46 ILE H    1 1 
       15 13489 1 1 46 ILE HA   H   7.339   1.024  -5.152 1.00 . A P . 46 ILE HA   1 1 
       15 13490 1 1 46 ILE HB   H   7.778  -0.688  -3.514 1.00 . A P . 46 ILE HB   1 1 
       15 13491 1 1 46 ILE HD11 H   9.726  -3.100  -5.443 1.00 . A P . 46 ILE HD11 1 1 
       15 13492 1 1 46 ILE HD12 H   8.421  -3.410  -4.298 1.00 . A P . 46 ILE HD12 1 1 
       15 13493 1 1 46 ILE HD13 H   9.639  -2.187  -3.936 1.00 . A P . 46 ILE HD13 1 1 
       15 13494 1 1 46 ILE HG12 H   7.633  -2.050  -6.212 1.00 . A P . 46 ILE HG12 1 1 
       15 13495 1 1 46 ILE HG13 H   8.833  -0.820  -5.818 1.00 . A P . 46 ILE HG13 1 1 
       15 13496 1 1 46 ILE HG21 H   5.649  -1.654  -3.140 1.00 . A P . 46 ILE HG21 1 1 
       15 13497 1 1 46 ILE HG22 H   6.634  -2.950  -3.811 1.00 . A P . 46 ILE HG22 1 1 
       15 13498 1 1 46 ILE HG23 H   5.464  -2.116  -4.827 1.00 . A P . 46 ILE HG23 1 1 
       15 13499 1 1 46 ILE N    N   5.566   0.813  -4.110 1.00 . A P . 46 ILE N    1 1 
       15 13500 1 1 46 ILE O    O   6.600   0.065  -7.399 1.00 . A P . 46 ILE O    1 1 
       15 13501 1 1 47 ALA C    C   3.530   0.507  -8.323 1.00 . A P . 47 ALA C    1 1 
       15 13502 1 1 47 ALA CA   C   3.975  -0.756  -7.571 1.00 . A P . 47 ALA CA   1 1 
       15 13503 1 1 47 ALA CB   C   2.748  -1.615  -7.251 1.00 . A P . 47 ALA CB   1 1 
       15 13504 1 1 47 ALA H    H   4.212  -0.500  -5.482 1.00 . A P . 47 ALA H    1 1 
       15 13505 1 1 47 ALA HA   H   4.630  -1.327  -8.205 1.00 . A P . 47 ALA HA   1 1 
       15 13506 1 1 47 ALA HB1  H   2.070  -1.057  -6.623 1.00 . A P . 47 ALA HB1  1 1 
       15 13507 1 1 47 ALA HB2  H   3.059  -2.511  -6.734 1.00 . A P . 47 ALA HB2  1 1 
       15 13508 1 1 47 ALA HB3  H   2.248  -1.886  -8.168 1.00 . A P . 47 ALA HB3  1 1 
       15 13509 1 1 47 ALA N    N   4.682  -0.431  -6.341 1.00 . A P . 47 ALA N    1 1 
       15 13510 1 1 47 ALA O    O   3.791   0.647  -9.518 1.00 . A P . 47 ALA O    1 1 
       15 13511 1 1 48 ILE C    C   3.519   3.557  -8.728 1.00 . A P . 48 ILE C    1 1 
       15 13512 1 1 48 ILE CA   C   2.372   2.656  -8.250 1.00 . A P . 48 ILE CA   1 1 
       15 13513 1 1 48 ILE CB   C   1.490   3.426  -7.253 1.00 . A P . 48 ILE CB   1 1 
       15 13514 1 1 48 ILE CD1  C  -0.641   2.354  -8.196 1.00 . A P . 48 ILE CD1  1 1 
       15 13515 1 1 48 ILE CG1  C   0.205   2.623  -6.938 1.00 . A P . 48 ILE CG1  1 1 
       15 13516 1 1 48 ILE CG2  C   1.116   4.806  -7.814 1.00 . A P . 48 ILE CG2  1 1 
       15 13517 1 1 48 ILE H    H   2.664   1.257  -6.678 1.00 . A P . 48 ILE H    1 1 
       15 13518 1 1 48 ILE HA   H   1.773   2.399  -9.103 1.00 . A P . 48 ILE HA   1 1 
       15 13519 1 1 48 ILE HB   H   2.052   3.569  -6.340 1.00 . A P . 48 ILE HB   1 1 
       15 13520 1 1 48 ILE HD11 H  -0.482   3.125  -8.934 1.00 . A P . 48 ILE HD11 1 1 
       15 13521 1 1 48 ILE HD12 H  -1.686   2.329  -7.922 1.00 . A P . 48 ILE HD12 1 1 
       15 13522 1 1 48 ILE HD13 H  -0.361   1.400  -8.616 1.00 . A P . 48 ILE HD13 1 1 
       15 13523 1 1 48 ILE HG12 H   0.483   1.679  -6.498 1.00 . A P . 48 ILE HG12 1 1 
       15 13524 1 1 48 ILE HG13 H  -0.386   3.179  -6.226 1.00 . A P . 48 ILE HG13 1 1 
       15 13525 1 1 48 ILE HG21 H   0.838   4.708  -8.853 1.00 . A P . 48 ILE HG21 1 1 
       15 13526 1 1 48 ILE HG22 H   1.964   5.467  -7.730 1.00 . A P . 48 ILE HG22 1 1 
       15 13527 1 1 48 ILE HG23 H   0.286   5.212  -7.254 1.00 . A P . 48 ILE HG23 1 1 
       15 13528 1 1 48 ILE N    N   2.852   1.418  -7.624 1.00 . A P . 48 ILE N    1 1 
       15 13529 1 1 48 ILE O    O   3.478   4.069  -9.845 1.00 . A P . 48 ILE O    1 1 
       15 13530 1 1 49 ILE C    C   6.398   4.008  -9.464 1.00 . A P . 49 ILE C    1 1 
       15 13531 1 1 49 ILE CA   C   5.660   4.605  -8.275 1.00 . A P . 49 ILE CA   1 1 
       15 13532 1 1 49 ILE CB   C   6.626   4.761  -7.098 1.00 . A P . 49 ILE CB   1 1 
       15 13533 1 1 49 ILE CD1  C   5.492   6.941  -6.381 1.00 . A P . 49 ILE CD1  1 1 
       15 13534 1 1 49 ILE CG1  C   5.956   5.539  -5.940 1.00 . A P . 49 ILE CG1  1 1 
       15 13535 1 1 49 ILE CG2  C   7.903   5.491  -7.542 1.00 . A P . 49 ILE CG2  1 1 
       15 13536 1 1 49 ILE H    H   4.519   3.326  -7.013 1.00 . A P . 49 ILE H    1 1 
       15 13537 1 1 49 ILE HA   H   5.294   5.568  -8.557 1.00 . A P . 49 ILE HA   1 1 
       15 13538 1 1 49 ILE HB   H   6.891   3.773  -6.763 1.00 . A P . 49 ILE HB   1 1 
       15 13539 1 1 49 ILE HD11 H   5.523   7.612  -5.536 1.00 . A P . 49 ILE HD11 1 1 
       15 13540 1 1 49 ILE HD12 H   4.478   6.881  -6.748 1.00 . A P . 49 ILE HD12 1 1 
       15 13541 1 1 49 ILE HD13 H   6.131   7.321  -7.162 1.00 . A P . 49 ILE HD13 1 1 
       15 13542 1 1 49 ILE HG12 H   5.099   4.986  -5.591 1.00 . A P . 49 ILE HG12 1 1 
       15 13543 1 1 49 ILE HG13 H   6.664   5.640  -5.129 1.00 . A P . 49 ILE HG13 1 1 
       15 13544 1 1 49 ILE HG21 H   8.466   5.790  -6.672 1.00 . A P . 49 ILE HG21 1 1 
       15 13545 1 1 49 ILE HG22 H   7.637   6.367  -8.117 1.00 . A P . 49 ILE HG22 1 1 
       15 13546 1 1 49 ILE HG23 H   8.503   4.830  -8.151 1.00 . A P . 49 ILE HG23 1 1 
       15 13547 1 1 49 ILE N    N   4.532   3.754  -7.891 1.00 . A P . 49 ILE N    1 1 
       15 13548 1 1 49 ILE O    O   6.742   4.714 -10.411 1.00 . A P . 49 ILE O    1 1 
       15 13549 1 1 50 VAL C    C   6.506   2.166 -11.759 1.00 . A P . 50 VAL C    1 1 
       15 13550 1 1 50 VAL CA   C   7.333   2.041 -10.493 1.00 . A P . 50 VAL CA   1 1 
       15 13551 1 1 50 VAL CB   C   7.567   0.565 -10.143 1.00 . A P . 50 VAL CB   1 1 
       15 13552 1 1 50 VAL CG1  C   8.071  -0.195 -11.378 1.00 . A P . 50 VAL CG1  1 1 
       15 13553 1 1 50 VAL CG2  C   8.620   0.471  -9.026 1.00 . A P . 50 VAL CG2  1 1 
       15 13554 1 1 50 VAL H    H   6.339   2.201  -8.630 1.00 . A P . 50 VAL H    1 1 
       15 13555 1 1 50 VAL HA   H   8.288   2.523 -10.648 1.00 . A P . 50 VAL HA   1 1 
       15 13556 1 1 50 VAL HB   H   6.640   0.123  -9.806 1.00 . A P . 50 VAL HB   1 1 
       15 13557 1 1 50 VAL HG11 H   7.255  -0.338 -12.070 1.00 . A P . 50 VAL HG11 1 1 
       15 13558 1 1 50 VAL HG12 H   8.460  -1.155 -11.076 1.00 . A P . 50 VAL HG12 1 1 
       15 13559 1 1 50 VAL HG13 H   8.853   0.376 -11.855 1.00 . A P . 50 VAL HG13 1 1 
       15 13560 1 1 50 VAL HG21 H   9.606   0.618  -9.445 1.00 . A P . 50 VAL HG21 1 1 
       15 13561 1 1 50 VAL HG22 H   8.570  -0.504  -8.564 1.00 . A P . 50 VAL HG22 1 1 
       15 13562 1 1 50 VAL HG23 H   8.431   1.232  -8.280 1.00 . A P . 50 VAL HG23 1 1 
       15 13563 1 1 50 VAL N    N   6.637   2.711  -9.408 1.00 . A P . 50 VAL N    1 1 
       15 13564 1 1 50 VAL O    O   7.030   2.469 -12.830 1.00 . A P . 50 VAL O    1 1 
       15 13565 1 1 51 MET C    C   4.225   3.462 -13.276 1.00 . A P . 51 MET C    1 1 
       15 13566 1 1 51 MET CA   C   4.298   2.024 -12.758 1.00 . A P . 51 MET CA   1 1 
       15 13567 1 1 51 MET CB   C   2.895   1.552 -12.343 1.00 . A P . 51 MET CB   1 1 
       15 13568 1 1 51 MET CE   C   4.593  -1.517 -13.742 1.00 . A P . 51 MET CE   1 1 
       15 13569 1 1 51 MET CG   C   2.850   0.020 -12.271 1.00 . A P . 51 MET CG   1 1 
       15 13570 1 1 51 MET H    H   4.826   1.699 -10.755 1.00 . A P . 51 MET H    1 1 
       15 13571 1 1 51 MET HA   H   4.660   1.391 -13.549 1.00 . A P . 51 MET HA   1 1 
       15 13572 1 1 51 MET HB2  H   2.656   1.962 -11.373 1.00 . A P . 51 MET HB2  1 1 
       15 13573 1 1 51 MET HB3  H   2.165   1.894 -13.067 1.00 . A P . 51 MET HB3  1 1 
       15 13574 1 1 51 MET HE1  H   4.977  -1.797 -14.714 1.00 . A P . 51 MET HE1  1 1 
       15 13575 1 1 51 MET HE2  H   4.465  -2.401 -13.142 1.00 . A P . 51 MET HE2  1 1 
       15 13576 1 1 51 MET HE3  H   5.287  -0.848 -13.246 1.00 . A P . 51 MET HE3  1 1 
       15 13577 1 1 51 MET HG2  H   3.659  -0.330 -11.650 1.00 . A P . 51 MET HG2  1 1 
       15 13578 1 1 51 MET HG3  H   1.910  -0.287 -11.835 1.00 . A P . 51 MET HG3  1 1 
       15 13579 1 1 51 MET N    N   5.204   1.934 -11.627 1.00 . A P . 51 MET N    1 1 
       15 13580 1 1 51 MET O    O   4.028   3.676 -14.472 1.00 . A P . 51 MET O    1 1 
       15 13581 1 1 51 MET SD   S   2.998  -0.679 -13.943 1.00 . A P . 51 MET SD   1 1 
       15 13582 1 1 52 LEU C    C   5.408   6.128 -13.856 1.00 . A P . 52 LEU C    1 1 
       15 13583 1 1 52 LEU CA   C   4.309   5.842 -12.839 1.00 . A P . 52 LEU CA   1 1 
       15 13584 1 1 52 LEU CB   C   4.398   6.817 -11.642 1.00 . A P . 52 LEU CB   1 1 
       15 13585 1 1 52 LEU CD1  C   3.179   7.723  -9.631 1.00 . A P . 52 LEU CD1  1 1 
       15 13586 1 1 52 LEU CD2  C   2.064   7.816 -11.902 1.00 . A P . 52 LEU CD2  1 1 
       15 13587 1 1 52 LEU CG   C   3.011   6.997 -10.978 1.00 . A P . 52 LEU CG   1 1 
       15 13588 1 1 52 LEU H    H   4.531   4.258 -11.430 1.00 . A P . 52 LEU H    1 1 
       15 13589 1 1 52 LEU HA   H   3.371   5.983 -13.335 1.00 . A P . 52 LEU HA   1 1 
       15 13590 1 1 52 LEU HB2  H   5.086   6.413 -10.914 1.00 . A P . 52 LEU HB2  1 1 
       15 13591 1 1 52 LEU HB3  H   4.762   7.780 -11.973 1.00 . A P . 52 LEU HB3  1 1 
       15 13592 1 1 52 LEU HD11 H   3.495   7.017  -8.880 1.00 . A P . 52 LEU HD11 1 1 
       15 13593 1 1 52 LEU HD12 H   2.235   8.160  -9.334 1.00 . A P . 52 LEU HD12 1 1 
       15 13594 1 1 52 LEU HD13 H   3.919   8.503  -9.726 1.00 . A P . 52 LEU HD13 1 1 
       15 13595 1 1 52 LEU HD21 H   1.529   7.141 -12.551 1.00 . A P . 52 LEU HD21 1 1 
       15 13596 1 1 52 LEU HD22 H   2.628   8.513 -12.501 1.00 . A P . 52 LEU HD22 1 1 
       15 13597 1 1 52 LEU HD23 H   1.346   8.368 -11.304 1.00 . A P . 52 LEU HD23 1 1 
       15 13598 1 1 52 LEU HG   H   2.582   6.019 -10.796 1.00 . A P . 52 LEU HG   1 1 
       15 13599 1 1 52 LEU N    N   4.376   4.452 -12.390 1.00 . A P . 52 LEU N    1 1 
       15 13600 1 1 52 LEU O    O   5.180   6.841 -14.834 1.00 . A P . 52 LEU O    1 1 
       15 13601 1 1 53 LEU C    C   7.318   5.332 -15.958 1.00 . A P . 53 LEU C    1 1 
       15 13602 1 1 53 LEU CA   C   7.696   5.804 -14.558 1.00 . A P . 53 LEU CA   1 1 
       15 13603 1 1 53 LEU CB   C   8.942   5.051 -14.087 1.00 . A P . 53 LEU CB   1 1 
       15 13604 1 1 53 LEU CD1  C  10.491   4.626 -12.177 1.00 . A P . 53 LEU CD1  1 1 
       15 13605 1 1 53 LEU CD2  C   9.563   6.934 -12.527 1.00 . A P . 53 LEU CD2  1 1 
       15 13606 1 1 53 LEU CG   C   9.267   5.423 -12.635 1.00 . A P . 53 LEU CG   1 1 
       15 13607 1 1 53 LEU H    H   6.740   5.023 -12.845 1.00 . A P . 53 LEU H    1 1 
       15 13608 1 1 53 LEU HA   H   7.919   6.859 -14.596 1.00 . A P . 53 LEU HA   1 1 
       15 13609 1 1 53 LEU HB2  H   8.761   3.988 -14.151 1.00 . A P . 53 LEU HB2  1 1 
       15 13610 1 1 53 LEU HB3  H   9.779   5.311 -14.716 1.00 . A P . 53 LEU HB3  1 1 
       15 13611 1 1 53 LEU HD11 H  10.767   4.934 -11.178 1.00 . A P . 53 LEU HD11 1 1 
       15 13612 1 1 53 LEU HD12 H  11.316   4.810 -12.851 1.00 . A P . 53 LEU HD12 1 1 
       15 13613 1 1 53 LEU HD13 H  10.256   3.573 -12.176 1.00 . A P . 53 LEU HD13 1 1 
       15 13614 1 1 53 LEU HD21 H  10.119   7.262 -13.394 1.00 . A P . 53 LEU HD21 1 1 
       15 13615 1 1 53 LEU HD22 H  10.141   7.132 -11.634 1.00 . A P . 53 LEU HD22 1 1 
       15 13616 1 1 53 LEU HD23 H   8.634   7.477 -12.469 1.00 . A P . 53 LEU HD23 1 1 
       15 13617 1 1 53 LEU HG   H   8.423   5.169 -12.008 1.00 . A P . 53 LEU HG   1 1 
       15 13618 1 1 53 LEU N    N   6.591   5.581 -13.634 1.00 . A P . 53 LEU N    1 1 
       15 13619 1 1 53 LEU O    O   6.955   4.174 -16.092 1.00 . A P . 53 LEU O    1 1 
       15 13620 1 1 53 LEU OXT  O   7.396   6.132 -16.873 1.00 . A P . 53 LEU OXT  1 1 
       16 13621 1 1  1 ALA C    C  -9.811  33.873  10.837 1.00 . A P .  1 ALA C    1 1 
       16 13622 1 1  1 ALA CA   C  -8.891  34.032   9.628 1.00 . A P .  1 ALA CA   1 1 
       16 13623 1 1  1 ALA CB   C  -9.728  34.132   8.356 1.00 . A P .  1 ALA CB   1 1 
       16 13624 1 1  1 ALA H1   H  -7.260  32.906  10.277 1.00 . A P .  1 ALA H1   1 1 
       16 13625 1 1  1 ALA H2   H  -7.512  32.860   8.597 1.00 . A P .  1 ALA H2   1 1 
       16 13626 1 1  1 ALA H3   H  -8.525  31.978   9.638 1.00 . A P .  1 ALA H3   1 1 
       16 13627 1 1  1 ALA HA   H  -8.304  34.929   9.744 1.00 . A P .  1 ALA HA   1 1 
       16 13628 1 1  1 ALA HB1  H -10.408  33.293   8.304 1.00 . A P .  1 ALA HB1  1 1 
       16 13629 1 1  1 ALA HB2  H  -9.077  34.121   7.494 1.00 . A P .  1 ALA HB2  1 1 
       16 13630 1 1  1 ALA HB3  H -10.293  35.052   8.369 1.00 . A P .  1 ALA HB3  1 1 
       16 13631 1 1  1 ALA N    N  -7.979  32.854   9.529 1.00 . A P .  1 ALA N    1 1 
       16 13632 1 1  1 ALA O    O -10.496  34.815  11.238 1.00 . A P .  1 ALA O    1 1 
       16 13633 1 1  2 MET C    C  -9.796  31.865  13.736 1.00 . A P .  2 MET C    1 1 
       16 13634 1 1  2 MET CA   C -10.660  32.372  12.586 1.00 . A P .  2 MET CA   1 1 
       16 13635 1 1  2 MET CB   C -11.692  31.306  12.214 1.00 . A P .  2 MET CB   1 1 
       16 13636 1 1  2 MET CE   C -14.702  30.365  12.227 1.00 . A P .  2 MET CE   1 1 
       16 13637 1 1  2 MET CG   C -12.681  31.884  11.200 1.00 . A P .  2 MET CG   1 1 
       16 13638 1 1  2 MET H    H  -9.251  31.967  11.042 1.00 . A P .  2 MET H    1 1 
       16 13639 1 1  2 MET HA   H -11.184  33.265  12.913 1.00 . A P .  2 MET HA   1 1 
       16 13640 1 1  2 MET HB2  H -11.188  30.453  11.781 1.00 . A P .  2 MET HB2  1 1 
       16 13641 1 1  2 MET HB3  H -12.229  31.000  13.098 1.00 . A P .  2 MET HB3  1 1 
       16 13642 1 1  2 MET HE1  H -14.798  31.320  12.727 1.00 . A P .  2 MET HE1  1 1 
       16 13643 1 1  2 MET HE2  H -14.152  29.690  12.859 1.00 . A P .  2 MET HE2  1 1 
       16 13644 1 1  2 MET HE3  H -15.681  29.949  12.031 1.00 . A P .  2 MET HE3  1 1 
       16 13645 1 1  2 MET HG2  H -13.236  32.689  11.654 1.00 . A P .  2 MET HG2  1 1 
       16 13646 1 1  2 MET HG3  H -12.136  32.262  10.346 1.00 . A P .  2 MET HG3  1 1 
       16 13647 1 1  2 MET N    N  -9.821  32.673  11.414 1.00 . A P .  2 MET N    1 1 
       16 13648 1 1  2 MET O    O  -8.756  31.246  13.513 1.00 . A P .  2 MET O    1 1 
       16 13649 1 1  2 MET SD   S -13.824  30.588  10.657 1.00 . A P .  2 MET SD   1 1 
       16 13650 1 1  3 GLU C    C  -9.478  30.170  16.230 1.00 . A P .  3 GLU C    1 1 
       16 13651 1 1  3 GLU CA   C  -9.490  31.695  16.135 1.00 . A P .  3 GLU CA   1 1 
       16 13652 1 1  3 GLU CB   C -10.111  32.300  17.399 1.00 . A P .  3 GLU CB   1 1 
       16 13653 1 1  3 GLU CD   C -12.201  32.464  18.777 1.00 . A P .  3 GLU CD   1 1 
       16 13654 1 1  3 GLU CG   C -11.553  31.806  17.564 1.00 . A P .  3 GLU CG   1 1 
       16 13655 1 1  3 GLU H    H -11.074  32.631  15.076 1.00 . A P .  3 GLU H    1 1 
       16 13656 1 1  3 GLU HA   H  -8.475  32.046  16.047 1.00 . A P .  3 GLU HA   1 1 
       16 13657 1 1  3 GLU HB2  H  -9.530  32.001  18.257 1.00 . A P .  3 GLU HB2  1 1 
       16 13658 1 1  3 GLU HB3  H -10.111  33.375  17.319 1.00 . A P .  3 GLU HB3  1 1 
       16 13659 1 1  3 GLU HG2  H -12.119  32.047  16.679 1.00 . A P .  3 GLU HG2  1 1 
       16 13660 1 1  3 GLU HG3  H -11.552  30.736  17.704 1.00 . A P .  3 GLU HG3  1 1 
       16 13661 1 1  3 GLU N    N -10.235  32.132  14.961 1.00 . A P .  3 GLU N    1 1 
       16 13662 1 1  3 GLU O    O  -8.479  29.573  16.631 1.00 . A P .  3 GLU O    1 1 
       16 13663 1 1  3 GLU OE1  O -11.496  33.133  19.514 1.00 . A P .  3 GLU OE1  1 1 
       16 13664 1 1  3 GLU OE2  O -13.397  32.287  18.950 1.00 . A P .  3 GLU OE2  1 1 
       16 13665 1 1  4 LYS C    C  -9.689  27.447  14.959 1.00 . A P .  4 LYS C    1 1 
       16 13666 1 1  4 LYS CA   C -10.683  28.090  15.917 1.00 . A P .  4 LYS CA   1 1 
       16 13667 1 1  4 LYS CB   C -12.095  27.636  15.566 1.00 . A P .  4 LYS CB   1 1 
       16 13668 1 1  4 LYS CD   C -14.472  27.601  16.314 1.00 . A P .  4 LYS CD   1 1 
       16 13669 1 1  4 LYS CE   C -15.445  28.008  17.425 1.00 . A P .  4 LYS CE   1 1 
       16 13670 1 1  4 LYS CG   C -13.060  28.055  16.672 1.00 . A P .  4 LYS CG   1 1 
       16 13671 1 1  4 LYS H    H -11.354  30.068  15.554 1.00 . A P .  4 LYS H    1 1 
       16 13672 1 1  4 LYS HA   H -10.458  27.770  16.916 1.00 . A P .  4 LYS HA   1 1 
       16 13673 1 1  4 LYS HB2  H -12.393  28.092  14.632 1.00 . A P .  4 LYS HB2  1 1 
       16 13674 1 1  4 LYS HB3  H -12.114  26.562  15.467 1.00 . A P .  4 LYS HB3  1 1 
       16 13675 1 1  4 LYS HD2  H -14.771  28.062  15.383 1.00 . A P .  4 LYS HD2  1 1 
       16 13676 1 1  4 LYS HD3  H -14.484  26.530  16.205 1.00 . A P .  4 LYS HD3  1 1 
       16 13677 1 1  4 LYS HE2  H -15.151  27.535  18.352 1.00 . A P .  4 LYS HE2  1 1 
       16 13678 1 1  4 LYS HE3  H -15.428  29.082  17.546 1.00 . A P .  4 LYS HE3  1 1 
       16 13679 1 1  4 LYS HG2  H -12.758  27.596  17.603 1.00 . A P .  4 LYS HG2  1 1 
       16 13680 1 1  4 LYS HG3  H -13.047  29.127  16.776 1.00 . A P .  4 LYS HG3  1 1 
       16 13681 1 1  4 LYS HZ1  H -17.108  28.027  16.172 1.00 . A P .  4 LYS HZ1  1 1 
       16 13682 1 1  4 LYS HZ2  H -17.484  27.832  17.818 1.00 . A P .  4 LYS HZ2  1 1 
       16 13683 1 1  4 LYS HZ3  H -16.836  26.537  16.929 1.00 . A P .  4 LYS HZ3  1 1 
       16 13684 1 1  4 LYS N    N -10.588  29.545  15.864 1.00 . A P .  4 LYS N    1 1 
       16 13685 1 1  4 LYS NZ   N -16.822  27.568  17.059 1.00 . A P .  4 LYS NZ   1 1 
       16 13686 1 1  4 LYS O    O  -9.051  26.445  15.286 1.00 . A P .  4 LYS O    1 1 
       16 13687 1 1  5 VAL C    C  -7.214  27.590  13.270 1.00 . A P .  5 VAL C    1 1 
       16 13688 1 1  5 VAL CA   C  -8.651  27.517  12.769 1.00 . A P .  5 VAL CA   1 1 
       16 13689 1 1  5 VAL CB   C  -8.800  28.310  11.467 1.00 . A P .  5 VAL CB   1 1 
       16 13690 1 1  5 VAL CG1  C  -7.727  27.874  10.465 1.00 . A P .  5 VAL CG1  1 1 
       16 13691 1 1  5 VAL CG2  C -10.186  28.045  10.874 1.00 . A P .  5 VAL CG2  1 1 
       16 13692 1 1  5 VAL H    H -10.107  28.824  13.588 1.00 . A P .  5 VAL H    1 1 
       16 13693 1 1  5 VAL HA   H  -8.898  26.491  12.578 1.00 . A P .  5 VAL HA   1 1 
       16 13694 1 1  5 VAL HB   H  -8.691  29.363  11.674 1.00 . A P .  5 VAL HB   1 1 
       16 13695 1 1  5 VAL HG11 H  -6.771  28.280  10.762 1.00 . A P .  5 VAL HG11 1 1 
       16 13696 1 1  5 VAL HG12 H  -7.983  28.238   9.482 1.00 . A P .  5 VAL HG12 1 1 
       16 13697 1 1  5 VAL HG13 H  -7.669  26.795  10.447 1.00 . A P .  5 VAL HG13 1 1 
       16 13698 1 1  5 VAL HG21 H -10.929  28.107  11.654 1.00 . A P .  5 VAL HG21 1 1 
       16 13699 1 1  5 VAL HG22 H -10.205  27.058  10.435 1.00 . A P .  5 VAL HG22 1 1 
       16 13700 1 1  5 VAL HG23 H -10.399  28.782  10.114 1.00 . A P .  5 VAL HG23 1 1 
       16 13701 1 1  5 VAL N    N  -9.568  28.033  13.779 1.00 . A P .  5 VAL N    1 1 
       16 13702 1 1  5 VAL O    O  -6.446  26.635  13.132 1.00 . A P .  5 VAL O    1 1 
       16 13703 1 1  6 GLN C    C  -5.233  27.927  15.494 1.00 . A P .  6 GLN C    1 1 
       16 13704 1 1  6 GLN CA   C  -5.507  28.909  14.362 1.00 . A P .  6 GLN CA   1 1 
       16 13705 1 1  6 GLN CB   C  -5.325  30.344  14.865 1.00 . A P .  6 GLN CB   1 1 
       16 13706 1 1  6 GLN CD   C  -4.307  31.140  12.723 1.00 . A P .  6 GLN CD   1 1 
       16 13707 1 1  6 GLN CG   C  -5.460  31.327  13.700 1.00 . A P .  6 GLN CG   1 1 
       16 13708 1 1  6 GLN H    H  -7.512  29.450  13.928 1.00 . A P .  6 GLN H    1 1 
       16 13709 1 1  6 GLN HA   H  -4.812  28.725  13.572 1.00 . A P .  6 GLN HA   1 1 
       16 13710 1 1  6 GLN HB2  H  -6.076  30.562  15.610 1.00 . A P .  6 GLN HB2  1 1 
       16 13711 1 1  6 GLN HB3  H  -4.345  30.448  15.304 1.00 . A P .  6 GLN HB3  1 1 
       16 13712 1 1  6 GLN HE21 H  -5.482  30.997  11.132 1.00 . A P .  6 GLN HE21 1 1 
       16 13713 1 1  6 GLN HE22 H  -3.818  30.871  10.821 1.00 . A P .  6 GLN HE22 1 1 
       16 13714 1 1  6 GLN HG2  H  -6.396  31.146  13.190 1.00 . A P .  6 GLN HG2  1 1 
       16 13715 1 1  6 GLN HG3  H  -5.447  32.337  14.079 1.00 . A P .  6 GLN HG3  1 1 
       16 13716 1 1  6 GLN N    N  -6.857  28.727  13.848 1.00 . A P .  6 GLN N    1 1 
       16 13717 1 1  6 GLN NE2  N  -4.556  30.990  11.453 1.00 . A P .  6 GLN NE2  1 1 
       16 13718 1 1  6 GLN O    O  -4.204  27.252  15.511 1.00 . A P .  6 GLN O    1 1 
       16 13719 1 1  6 GLN OE1  O  -3.146  31.131  13.132 1.00 . A P .  6 GLN OE1  1 1 
       16 13720 1 1  7 TYR C    C  -5.990  25.502  17.087 1.00 . A P .  7 TYR C    1 1 
       16 13721 1 1  7 TYR CA   C  -6.014  26.950  17.567 1.00 . A P .  7 TYR CA   1 1 
       16 13722 1 1  7 TYR CB   C  -7.174  27.153  18.540 1.00 . A P .  7 TYR CB   1 1 
       16 13723 1 1  7 TYR CD1  C  -6.250  26.426  20.768 1.00 . A P .  7 TYR CD1  1 1 
       16 13724 1 1  7 TYR CD2  C  -7.799  24.961  19.614 1.00 . A P .  7 TYR CD2  1 1 
       16 13725 1 1  7 TYR CE1  C  -6.154  25.501  21.815 1.00 . A P .  7 TYR CE1  1 1 
       16 13726 1 1  7 TYR CE2  C  -7.703  24.034  20.663 1.00 . A P .  7 TYR CE2  1 1 
       16 13727 1 1  7 TYR CG   C  -7.072  26.155  19.670 1.00 . A P .  7 TYR CG   1 1 
       16 13728 1 1  7 TYR CZ   C  -6.881  24.306  21.762 1.00 . A P .  7 TYR CZ   1 1 
       16 13729 1 1  7 TYR H    H  -6.955  28.416  16.360 1.00 . A P .  7 TYR H    1 1 
       16 13730 1 1  7 TYR HA   H  -5.091  27.171  18.072 1.00 . A P .  7 TYR HA   1 1 
       16 13731 1 1  7 TYR HB2  H  -7.143  28.159  18.940 1.00 . A P .  7 TYR HB2  1 1 
       16 13732 1 1  7 TYR HB3  H  -8.106  27.003  18.014 1.00 . A P .  7 TYR HB3  1 1 
       16 13733 1 1  7 TYR HD1  H  -5.688  27.348  20.810 1.00 . A P .  7 TYR HD1  1 1 
       16 13734 1 1  7 TYR HD2  H  -8.433  24.755  18.762 1.00 . A P .  7 TYR HD2  1 1 
       16 13735 1 1  7 TYR HE1  H  -5.520  25.709  22.664 1.00 . A P .  7 TYR HE1  1 1 
       16 13736 1 1  7 TYR HE2  H  -8.266  23.110  20.622 1.00 . A P .  7 TYR HE2  1 1 
       16 13737 1 1  7 TYR HH   H  -7.182  22.574  22.512 1.00 . A P .  7 TYR HH   1 1 
       16 13738 1 1  7 TYR N    N  -6.159  27.853  16.432 1.00 . A P .  7 TYR N    1 1 
       16 13739 1 1  7 TYR O    O  -5.112  24.718  17.453 1.00 . A P .  7 TYR O    1 1 
       16 13740 1 1  7 TYR OH   O  -6.782  23.397  22.799 1.00 . A P .  7 TYR OH   1 1 
       16 13741 1 1  8 LEU C    C  -5.738  23.396  15.100 1.00 . A P .  8 LEU C    1 1 
       16 13742 1 1  8 LEU CA   C  -7.067  23.801  15.745 1.00 . A P .  8 LEU CA   1 1 
       16 13743 1 1  8 LEU CB   C  -8.206  23.709  14.713 1.00 . A P .  8 LEU CB   1 1 
       16 13744 1 1  8 LEU CD1  C -10.689  23.972  14.417 1.00 . A P .  8 LEU CD1  1 1 
       16 13745 1 1  8 LEU CD2  C  -9.831  22.212  15.977 1.00 . A P .  8 LEU CD2  1 1 
       16 13746 1 1  8 LEU CG   C  -9.580  23.630  15.418 1.00 . A P .  8 LEU CG   1 1 
       16 13747 1 1  8 LEU H    H  -7.646  25.826  16.025 1.00 . A P .  8 LEU H    1 1 
       16 13748 1 1  8 LEU HA   H  -7.273  23.133  16.558 1.00 . A P .  8 LEU HA   1 1 
       16 13749 1 1  8 LEU HB2  H  -8.180  24.591  14.089 1.00 . A P .  8 LEU HB2  1 1 
       16 13750 1 1  8 LEU HB3  H  -8.064  22.835  14.094 1.00 . A P .  8 LEU HB3  1 1 
       16 13751 1 1  8 LEU HD11 H -10.576  24.996  14.089 1.00 . A P .  8 LEU HD11 1 1 
       16 13752 1 1  8 LEU HD12 H -11.650  23.852  14.894 1.00 . A P .  8 LEU HD12 1 1 
       16 13753 1 1  8 LEU HD13 H -10.627  23.311  13.565 1.00 . A P .  8 LEU HD13 1 1 
       16 13754 1 1  8 LEU HD21 H -10.886  22.074  16.164 1.00 . A P .  8 LEU HD21 1 1 
       16 13755 1 1  8 LEU HD22 H  -9.299  22.091  16.904 1.00 . A P .  8 LEU HD22 1 1 
       16 13756 1 1  8 LEU HD23 H  -9.495  21.470  15.268 1.00 . A P .  8 LEU HD23 1 1 
       16 13757 1 1  8 LEU HG   H  -9.605  24.351  16.229 1.00 . A P .  8 LEU HG   1 1 
       16 13758 1 1  8 LEU N    N  -6.974  25.155  16.269 1.00 . A P .  8 LEU N    1 1 
       16 13759 1 1  8 LEU O    O  -5.302  22.252  15.243 1.00 . A P .  8 LEU O    1 1 
       16 13760 1 1  9 THR C    C  -2.768  23.655  14.781 1.00 . A P .  9 THR C    1 1 
       16 13761 1 1  9 THR CA   C  -3.826  24.040  13.743 1.00 . A P .  9 THR CA   1 1 
       16 13762 1 1  9 THR CB   C  -3.350  25.259  12.955 1.00 . A P .  9 THR CB   1 1 
       16 13763 1 1  9 THR CG2  C  -2.007  24.947  12.292 1.00 . A P .  9 THR CG2  1 1 
       16 13764 1 1  9 THR H    H  -5.493  25.227  14.315 1.00 . A P .  9 THR H    1 1 
       16 13765 1 1  9 THR HA   H  -3.960  23.220  13.058 1.00 . A P .  9 THR HA   1 1 
       16 13766 1 1  9 THR HB   H  -3.226  26.098  13.621 1.00 . A P .  9 THR HB   1 1 
       16 13767 1 1  9 THR HG1  H  -4.161  24.998  11.201 1.00 . A P .  9 THR HG1  1 1 
       16 13768 1 1  9 THR HG21 H  -2.083  24.009  11.759 1.00 . A P .  9 THR HG21 1 1 
       16 13769 1 1  9 THR HG22 H  -1.237  24.872  13.046 1.00 . A P .  9 THR HG22 1 1 
       16 13770 1 1  9 THR HG23 H  -1.757  25.735  11.597 1.00 . A P .  9 THR HG23 1 1 
       16 13771 1 1  9 THR N    N  -5.101  24.330  14.395 1.00 . A P .  9 THR N    1 1 
       16 13772 1 1  9 THR O    O  -2.054  22.657  14.627 1.00 . A P .  9 THR O    1 1 
       16 13773 1 1  9 THR OG1  O  -4.315  25.573  11.958 1.00 . A P .  9 THR OG1  1 1 
       16 13774 1 1 10 ARG C    C  -1.993  22.811  17.498 1.00 . A P . 10 ARG C    1 1 
       16 13775 1 1 10 ARG CA   C  -1.695  24.169  16.888 1.00 . A P . 10 ARG CA   1 1 
       16 13776 1 1 10 ARG CB   C  -1.740  25.263  17.961 1.00 . A P . 10 ARG CB   1 1 
       16 13777 1 1 10 ARG CD   C  -0.632  26.167  20.003 1.00 . A P . 10 ARG CD   1 1 
       16 13778 1 1 10 ARG CG   C  -0.655  25.008  19.006 1.00 . A P . 10 ARG CG   1 1 
       16 13779 1 1 10 ARG CZ   C  -2.169  27.247  21.534 1.00 . A P . 10 ARG CZ   1 1 
       16 13780 1 1 10 ARG H    H  -3.258  25.225  15.923 1.00 . A P . 10 ARG H    1 1 
       16 13781 1 1 10 ARG HA   H  -0.713  24.143  16.451 1.00 . A P . 10 ARG HA   1 1 
       16 13782 1 1 10 ARG HB2  H  -1.577  26.226  17.499 1.00 . A P . 10 ARG HB2  1 1 
       16 13783 1 1 10 ARG HB3  H  -2.706  25.255  18.444 1.00 . A P . 10 ARG HB3  1 1 
       16 13784 1 1 10 ARG HD2  H   0.177  26.024  20.701 1.00 . A P . 10 ARG HD2  1 1 
       16 13785 1 1 10 ARG HD3  H  -0.483  27.099  19.472 1.00 . A P . 10 ARG HD3  1 1 
       16 13786 1 1 10 ARG HE   H  -2.535  25.485  20.651 1.00 . A P . 10 ARG HE   1 1 
       16 13787 1 1 10 ARG HG2  H  -0.868  24.087  19.528 1.00 . A P . 10 ARG HG2  1 1 
       16 13788 1 1 10 ARG HG3  H   0.305  24.934  18.522 1.00 . A P . 10 ARG HG3  1 1 
       16 13789 1 1 10 ARG HH11 H  -0.461  28.215  21.142 1.00 . A P . 10 ARG HH11 1 1 
       16 13790 1 1 10 ARG HH12 H  -1.534  29.009  22.248 1.00 . A P . 10 ARG HH12 1 1 
       16 13791 1 1 10 ARG HH21 H  -3.946  26.517  22.102 1.00 . A P . 10 ARG HH21 1 1 
       16 13792 1 1 10 ARG HH22 H  -3.507  28.045  22.792 1.00 . A P . 10 ARG HH22 1 1 
       16 13793 1 1 10 ARG N    N  -2.669  24.449  15.843 1.00 . A P . 10 ARG N    1 1 
       16 13794 1 1 10 ARG NE   N  -1.888  26.221  20.740 1.00 . A P . 10 ARG NE   1 1 
       16 13795 1 1 10 ARG NH1  N  -1.323  28.234  21.651 1.00 . A P . 10 ARG NH1  1 1 
       16 13796 1 1 10 ARG NH2  N  -3.296  27.273  22.195 1.00 . A P . 10 ARG NH2  1 1 
       16 13797 1 1 10 ARG O    O  -1.097  22.008  17.736 1.00 . A P . 10 ARG O    1 1 
       16 13798 1 1 11 SER C    C  -3.449  20.185  17.289 1.00 . A P . 11 SER C    1 1 
       16 13799 1 1 11 SER CA   C  -3.655  21.286  18.321 1.00 . A P . 11 SER CA   1 1 
       16 13800 1 1 11 SER CB   C  -5.122  21.316  18.731 1.00 . A P . 11 SER CB   1 1 
       16 13801 1 1 11 SER H    H  -3.936  23.234  17.535 1.00 . A P . 11 SER H    1 1 
       16 13802 1 1 11 SER HA   H  -3.044  21.087  19.190 1.00 . A P . 11 SER HA   1 1 
       16 13803 1 1 11 SER HB2  H  -5.390  20.388  19.191 1.00 . A P . 11 SER HB2  1 1 
       16 13804 1 1 11 SER HB3  H  -5.281  22.120  19.435 1.00 . A P . 11 SER HB3  1 1 
       16 13805 1 1 11 SER HG   H  -5.510  21.028  16.847 1.00 . A P . 11 SER HG   1 1 
       16 13806 1 1 11 SER N    N  -3.260  22.559  17.745 1.00 . A P . 11 SER N    1 1 
       16 13807 1 1 11 SER O    O  -3.186  19.048  17.621 1.00 . A P . 11 SER O    1 1 
       16 13808 1 1 11 SER OG   O  -5.921  21.504  17.572 1.00 . A P . 11 SER OG   1 1 
       16 13809 1 1 12 ALA C    C  -2.073  18.868  15.147 1.00 . A P . 12 ALA C    1 1 
       16 13810 1 1 12 ALA CA   C  -3.397  19.576  14.959 1.00 . A P . 12 ALA CA   1 1 
       16 13811 1 1 12 ALA CB   C  -3.447  20.248  13.583 1.00 . A P . 12 ALA CB   1 1 
       16 13812 1 1 12 ALA H    H  -3.775  21.474  15.844 1.00 . A P . 12 ALA H    1 1 
       16 13813 1 1 12 ALA HA   H  -4.188  18.851  15.021 1.00 . A P . 12 ALA HA   1 1 
       16 13814 1 1 12 ALA HB1  H  -2.506  20.730  13.376 1.00 . A P . 12 ALA HB1  1 1 
       16 13815 1 1 12 ALA HB2  H  -4.239  20.978  13.575 1.00 . A P . 12 ALA HB2  1 1 
       16 13816 1 1 12 ALA HB3  H  -3.644  19.501  12.824 1.00 . A P . 12 ALA HB3  1 1 
       16 13817 1 1 12 ALA N    N  -3.570  20.547  16.026 1.00 . A P . 12 ALA N    1 1 
       16 13818 1 1 12 ALA O    O  -1.952  17.665  14.912 1.00 . A P . 12 ALA O    1 1 
       16 13819 1 1 13 ILE C    C   0.270  18.237  17.107 1.00 . A P . 13 ILE C    1 1 
       16 13820 1 1 13 ILE CA   C   0.258  19.054  15.805 1.00 . A P . 13 ILE CA   1 1 
       16 13821 1 1 13 ILE CB   C   1.371  20.164  15.795 1.00 . A P . 13 ILE CB   1 1 
       16 13822 1 1 13 ILE CD1  C   3.707  20.736  15.065 1.00 . A P . 13 ILE CD1  1 1 
       16 13823 1 1 13 ILE CG1  C   2.661  19.618  15.150 1.00 . A P . 13 ILE CG1  1 1 
       16 13824 1 1 13 ILE CG2  C   1.727  20.650  17.220 1.00 . A P . 13 ILE CG2  1 1 
       16 13825 1 1 13 ILE H    H  -1.235  20.584  15.754 1.00 . A P . 13 ILE H    1 1 
       16 13826 1 1 13 ILE HA   H   0.440  18.368  14.996 1.00 . A P . 13 ILE HA   1 1 
       16 13827 1 1 13 ILE HB   H   1.018  21.007  15.220 1.00 . A P . 13 ILE HB   1 1 
       16 13828 1 1 13 ILE HD11 H   4.123  20.917  16.044 1.00 . A P . 13 ILE HD11 1 1 
       16 13829 1 1 13 ILE HD12 H   3.240  21.641  14.699 1.00 . A P . 13 ILE HD12 1 1 
       16 13830 1 1 13 ILE HD13 H   4.498  20.441  14.389 1.00 . A P . 13 ILE HD13 1 1 
       16 13831 1 1 13 ILE HG12 H   3.045  18.806  15.751 1.00 . A P . 13 ILE HG12 1 1 
       16 13832 1 1 13 ILE HG13 H   2.443  19.258  14.157 1.00 . A P . 13 ILE HG13 1 1 
       16 13833 1 1 13 ILE HG21 H   2.378  19.932  17.699 1.00 . A P . 13 ILE HG21 1 1 
       16 13834 1 1 13 ILE HG22 H   0.834  20.753  17.804 1.00 . A P . 13 ILE HG22 1 1 
       16 13835 1 1 13 ILE HG23 H   2.231  21.602  17.160 1.00 . A P . 13 ILE HG23 1 1 
       16 13836 1 1 13 ILE N    N  -1.069  19.631  15.582 1.00 . A P . 13 ILE N    1 1 
       16 13837 1 1 13 ILE O    O   0.889  17.175  17.182 1.00 . A P . 13 ILE O    1 1 
       16 13838 1 1 14 ARG C    C  -1.252  16.751  19.254 1.00 . A P . 14 ARG C    1 1 
       16 13839 1 1 14 ARG CA   C  -0.479  18.052  19.411 1.00 . A P . 14 ARG CA   1 1 
       16 13840 1 1 14 ARG CB   C  -1.141  18.944  20.465 1.00 . A P . 14 ARG CB   1 1 
       16 13841 1 1 14 ARG CD   C  -1.629  19.210  22.894 1.00 . A P . 14 ARG CD   1 1 
       16 13842 1 1 14 ARG CG   C  -1.112  18.245  21.823 1.00 . A P . 14 ARG CG   1 1 
       16 13843 1 1 14 ARG CZ   C  -3.647  20.487  23.343 1.00 . A P . 14 ARG CZ   1 1 
       16 13844 1 1 14 ARG H    H  -0.893  19.602  17.993 1.00 . A P . 14 ARG H    1 1 
       16 13845 1 1 14 ARG HA   H   0.520  17.820  19.727 1.00 . A P . 14 ARG HA   1 1 
       16 13846 1 1 14 ARG HB2  H  -0.607  19.882  20.527 1.00 . A P . 14 ARG HB2  1 1 
       16 13847 1 1 14 ARG HB3  H  -2.164  19.132  20.184 1.00 . A P . 14 ARG HB3  1 1 
       16 13848 1 1 14 ARG HD2  H  -1.543  18.755  23.866 1.00 . A P . 14 ARG HD2  1 1 
       16 13849 1 1 14 ARG HD3  H  -1.038  20.114  22.869 1.00 . A P . 14 ARG HD3  1 1 
       16 13850 1 1 14 ARG HE   H  -3.521  19.051  21.951 1.00 . A P . 14 ARG HE   1 1 
       16 13851 1 1 14 ARG HG2  H  -1.739  17.360  21.791 1.00 . A P . 14 ARG HG2  1 1 
       16 13852 1 1 14 ARG HG3  H  -0.099  17.962  22.059 1.00 . A P . 14 ARG HG3  1 1 
       16 13853 1 1 14 ARG HH11 H  -2.044  20.927  24.461 1.00 . A P . 14 ARG HH11 1 1 
       16 13854 1 1 14 ARG HH12 H  -3.468  21.853  24.797 1.00 . A P . 14 ARG HH12 1 1 
       16 13855 1 1 14 ARG HH21 H  -5.393  20.257  22.386 1.00 . A P . 14 ARG HH21 1 1 
       16 13856 1 1 14 ARG HH22 H  -5.369  21.476  23.618 1.00 . A P . 14 ARG HH22 1 1 
       16 13857 1 1 14 ARG N    N  -0.420  18.747  18.124 1.00 . A P . 14 ARG N    1 1 
       16 13858 1 1 14 ARG NE   N  -3.028  19.537  22.645 1.00 . A P . 14 ARG NE   1 1 
       16 13859 1 1 14 ARG NH1  N  -3.003  21.140  24.273 1.00 . A P . 14 ARG NH1  1 1 
       16 13860 1 1 14 ARG NH2  N  -4.902  20.762  23.098 1.00 . A P . 14 ARG NH2  1 1 
       16 13861 1 1 14 ARG O    O  -0.842  15.697  19.727 1.00 . A P . 14 ARG O    1 1 
       16 13862 1 1 15 ARG C    C  -2.409  14.619  17.693 1.00 . A P . 15 ARG C    1 1 
       16 13863 1 1 15 ARG CA   C  -3.230  15.724  18.332 1.00 . A P . 15 ARG CA   1 1 
       16 13864 1 1 15 ARG CB   C  -4.373  16.179  17.427 1.00 . A P . 15 ARG CB   1 1 
       16 13865 1 1 15 ARG CD   C  -6.363  17.689  17.295 1.00 . A P . 15 ARG CD   1 1 
       16 13866 1 1 15 ARG CG   C  -5.333  17.055  18.230 1.00 . A P . 15 ARG CG   1 1 
       16 13867 1 1 15 ARG CZ   C  -8.047  16.953  15.710 1.00 . A P . 15 ARG CZ   1 1 
       16 13868 1 1 15 ARG H    H  -2.632  17.712  18.246 1.00 . A P . 15 ARG H    1 1 
       16 13869 1 1 15 ARG HA   H  -3.632  15.374  19.270 1.00 . A P . 15 ARG HA   1 1 
       16 13870 1 1 15 ARG HB2  H  -3.968  16.750  16.605 1.00 . A P . 15 ARG HB2  1 1 
       16 13871 1 1 15 ARG HB3  H  -4.907  15.329  17.047 1.00 . A P . 15 ARG HB3  1 1 
       16 13872 1 1 15 ARG HD2  H  -7.003  18.342  17.863 1.00 . A P . 15 ARG HD2  1 1 
       16 13873 1 1 15 ARG HD3  H  -5.851  18.268  16.540 1.00 . A P . 15 ARG HD3  1 1 
       16 13874 1 1 15 ARG HE   H  -7.065  15.720  16.945 1.00 . A P . 15 ARG HE   1 1 
       16 13875 1 1 15 ARG HG2  H  -5.839  16.443  18.964 1.00 . A P . 15 ARG HG2  1 1 
       16 13876 1 1 15 ARG HG3  H  -4.780  17.831  18.732 1.00 . A P . 15 ARG HG3  1 1 
       16 13877 1 1 15 ARG HH11 H  -7.640  18.914  15.741 1.00 . A P . 15 ARG HH11 1 1 
       16 13878 1 1 15 ARG HH12 H  -8.853  18.417  14.607 1.00 . A P . 15 ARG HH12 1 1 
       16 13879 1 1 15 ARG HH21 H  -8.648  15.061  15.464 1.00 . A P . 15 ARG HH21 1 1 
       16 13880 1 1 15 ARG HH22 H  -9.422  16.232  14.449 1.00 . A P . 15 ARG HH22 1 1 
       16 13881 1 1 15 ARG N    N  -2.375  16.854  18.579 1.00 . A P . 15 ARG N    1 1 
       16 13882 1 1 15 ARG NE   N  -7.170  16.654  16.661 1.00 . A P . 15 ARG NE   1 1 
       16 13883 1 1 15 ARG NH1  N  -8.191  18.192  15.322 1.00 . A P . 15 ARG NH1  1 1 
       16 13884 1 1 15 ARG NH2  N  -8.760  16.009  15.165 1.00 . A P . 15 ARG NH2  1 1 
       16 13885 1 1 15 ARG O    O  -2.598  13.445  17.974 1.00 . A P . 15 ARG O    1 1 
       16 13886 1 1 16 ALA C    C  -0.044  13.129  17.339 1.00 . A P . 16 ALA C    1 1 
       16 13887 1 1 16 ALA CA   C  -0.635  13.961  16.218 1.00 . A P . 16 ALA CA   1 1 
       16 13888 1 1 16 ALA CB   C   0.471  14.583  15.361 1.00 . A P . 16 ALA CB   1 1 
       16 13889 1 1 16 ALA H    H  -1.323  15.920  16.661 1.00 . A P . 16 ALA H    1 1 
       16 13890 1 1 16 ALA HA   H  -1.260  13.330  15.618 1.00 . A P . 16 ALA HA   1 1 
       16 13891 1 1 16 ALA HB1  H   1.243  14.980  16.000 1.00 . A P . 16 ALA HB1  1 1 
       16 13892 1 1 16 ALA HB2  H   0.059  15.381  14.757 1.00 . A P . 16 ALA HB2  1 1 
       16 13893 1 1 16 ALA HB3  H   0.891  13.825  14.718 1.00 . A P . 16 ALA HB3  1 1 
       16 13894 1 1 16 ALA N    N  -1.463  14.980  16.841 1.00 . A P . 16 ALA N    1 1 
       16 13895 1 1 16 ALA O    O   0.290  11.957  17.178 1.00 . A P . 16 ALA O    1 1 
       16 13896 1 1 17 SER C    C  -0.548  12.397  20.398 1.00 . A P . 17 SER C    1 1 
       16 13897 1 1 17 SER CA   C   0.578  13.167  19.690 1.00 . A P . 17 SER CA   1 1 
       16 13898 1 1 17 SER CB   C   1.182  14.237  20.627 1.00 . A P . 17 SER CB   1 1 
       16 13899 1 1 17 SER H    H  -0.256  14.725  18.501 1.00 . A P . 17 SER H    1 1 
       16 13900 1 1 17 SER HA   H   1.353  12.461  19.414 1.00 . A P . 17 SER HA   1 1 
       16 13901 1 1 17 SER HB2  H   0.451  14.579  21.337 1.00 . A P . 17 SER HB2  1 1 
       16 13902 1 1 17 SER HB3  H   2.023  13.813  21.169 1.00 . A P . 17 SER HB3  1 1 
       16 13903 1 1 17 SER HG   H   2.466  15.131  19.463 1.00 . A P . 17 SER HG   1 1 
       16 13904 1 1 17 SER N    N   0.052  13.789  18.486 1.00 . A P . 17 SER N    1 1 
       16 13905 1 1 17 SER O    O  -0.503  11.170  20.503 1.00 . A P . 17 SER O    1 1 
       16 13906 1 1 17 SER OG   O   1.611  15.348  19.847 1.00 . A P . 17 SER OG   1 1 
       16 13907 1 1 18 THR C    C  -4.057  12.849  20.990 1.00 . A P . 18 THR C    1 1 
       16 13908 1 1 18 THR CA   C  -2.694  12.533  21.623 1.00 . A P . 18 THR CA   1 1 
       16 13909 1 1 18 THR CB   C  -2.686  13.032  23.071 1.00 . A P . 18 THR CB   1 1 
       16 13910 1 1 18 THR CG2  C  -2.594  14.557  23.082 1.00 . A P . 18 THR CG2  1 1 
       16 13911 1 1 18 THR H    H  -1.533  14.099  20.809 1.00 . A P . 18 THR H    1 1 
       16 13912 1 1 18 THR HA   H  -2.577  11.465  21.644 1.00 . A P . 18 THR HA   1 1 
       16 13913 1 1 18 THR HB   H  -1.829  12.628  23.591 1.00 . A P . 18 THR HB   1 1 
       16 13914 1 1 18 THR HG1  H  -4.149  13.314  24.330 1.00 . A P . 18 THR HG1  1 1 
       16 13915 1 1 18 THR HG21 H  -2.773  14.924  24.082 1.00 . A P . 18 THR HG21 1 1 
       16 13916 1 1 18 THR HG22 H  -3.330  14.968  22.408 1.00 . A P . 18 THR HG22 1 1 
       16 13917 1 1 18 THR HG23 H  -1.608  14.855  22.761 1.00 . A P . 18 THR HG23 1 1 
       16 13918 1 1 18 THR N    N  -1.556  13.135  20.901 1.00 . A P . 18 THR N    1 1 
       16 13919 1 1 18 THR O    O  -5.023  13.139  21.698 1.00 . A P . 18 THR O    1 1 
       16 13920 1 1 18 THR OG1  O  -3.887  12.621  23.720 1.00 . A P . 18 THR OG1  1 1 
       16 13921 1 1 19 ILE C    C  -6.531  12.384  19.693 1.00 . A P . 19 ILE C    1 1 
       16 13922 1 1 19 ILE CA   C  -5.395  13.055  18.951 1.00 . A P . 19 ILE CA   1 1 
       16 13923 1 1 19 ILE CB   C  -5.359  12.507  17.516 1.00 . A P . 19 ILE CB   1 1 
       16 13924 1 1 19 ILE CD1  C  -7.606  11.385  16.839 1.00 . A P . 19 ILE CD1  1 1 
       16 13925 1 1 19 ILE CG1  C  -6.762  12.678  16.821 1.00 . A P . 19 ILE CG1  1 1 
       16 13926 1 1 19 ILE CG2  C  -4.913  11.039  17.559 1.00 . A P . 19 ILE CG2  1 1 
       16 13927 1 1 19 ILE H    H  -3.305  12.540  19.194 1.00 . A P . 19 ILE H    1 1 
       16 13928 1 1 19 ILE HA   H  -5.577  14.109  18.934 1.00 . A P . 19 ILE HA   1 1 
       16 13929 1 1 19 ILE HB   H  -4.614  13.055  16.964 1.00 . A P . 19 ILE HB   1 1 
       16 13930 1 1 19 ILE HD11 H  -7.239  10.704  16.084 1.00 . A P . 19 ILE HD11 1 1 
       16 13931 1 1 19 ILE HD12 H  -8.639  11.627  16.630 1.00 . A P . 19 ILE HD12 1 1 
       16 13932 1 1 19 ILE HD13 H  -7.535  10.919  17.805 1.00 . A P . 19 ILE HD13 1 1 
       16 13933 1 1 19 ILE HG12 H  -7.327  13.460  17.311 1.00 . A P . 19 ILE HG12 1 1 
       16 13934 1 1 19 ILE HG13 H  -6.603  12.972  15.794 1.00 . A P . 19 ILE HG13 1 1 
       16 13935 1 1 19 ILE HG21 H  -4.937  10.622  16.563 1.00 . A P . 19 ILE HG21 1 1 
       16 13936 1 1 19 ILE HG22 H  -5.573  10.475  18.205 1.00 . A P . 19 ILE HG22 1 1 
       16 13937 1 1 19 ILE HG23 H  -3.906  10.994  17.945 1.00 . A P . 19 ILE HG23 1 1 
       16 13938 1 1 19 ILE N    N  -4.132  12.783  19.662 1.00 . A P . 19 ILE N    1 1 
       16 13939 1 1 19 ILE O    O  -7.675  12.842  19.669 1.00 . A P . 19 ILE O    1 1 
       16 13940 1 1 20 GLU C    C  -6.617  10.407  22.565 1.00 . A P . 20 GLU C    1 1 
       16 13941 1 1 20 GLU CA   C  -7.132  10.505  21.139 1.00 . A P . 20 GLU CA   1 1 
       16 13942 1 1 20 GLU CB   C  -7.346   9.115  20.483 1.00 . A P . 20 GLU CB   1 1 
       16 13943 1 1 20 GLU CD   C  -4.882   8.617  20.350 1.00 . A P . 20 GLU CD   1 1 
       16 13944 1 1 20 GLU CG   C  -6.240   8.110  20.844 1.00 . A P . 20 GLU CG   1 1 
       16 13945 1 1 20 GLU H    H  -5.247  10.987  20.331 1.00 . A P . 20 GLU H    1 1 
       16 13946 1 1 20 GLU HA   H  -8.090  11.023  21.171 1.00 . A P . 20 GLU HA   1 1 
       16 13947 1 1 20 GLU HB2  H  -8.297   8.718  20.801 1.00 . A P . 20 GLU HB2  1 1 
       16 13948 1 1 20 GLU HB3  H  -7.370   9.240  19.409 1.00 . A P . 20 GLU HB3  1 1 
       16 13949 1 1 20 GLU HG2  H  -6.212   7.937  21.910 1.00 . A P . 20 GLU HG2  1 1 
       16 13950 1 1 20 GLU HG3  H  -6.461   7.174  20.355 1.00 . A P . 20 GLU HG3  1 1 
       16 13951 1 1 20 GLU N    N  -6.184  11.281  20.362 1.00 . A P . 20 GLU N    1 1 
       16 13952 1 1 20 GLU O    O  -5.519   9.929  22.827 1.00 . A P . 20 GLU O    1 1 
       16 13953 1 1 20 GLU OE1  O  -4.638   8.520  19.158 1.00 . A P . 20 GLU OE1  1 1 
       16 13954 1 1 20 GLU OE2  O  -4.104   9.083  21.163 1.00 . A P . 20 GLU OE2  1 1 
       16 13955 1 1 21 MET C    C  -6.566   9.462  25.304 1.00 . A P . 21 MET C    1 1 
       16 13956 1 1 21 MET CA   C  -7.043  10.855  24.895 1.00 . A P . 21 MET CA   1 1 
       16 13957 1 1 21 MET CB   C  -8.200  11.304  25.831 1.00 . A P . 21 MET CB   1 1 
       16 13958 1 1 21 MET CE   C  -8.883  14.712  25.437 1.00 . A P . 21 MET CE   1 1 
       16 13959 1 1 21 MET CG   C  -9.268  12.048  25.030 1.00 . A P . 21 MET CG   1 1 
       16 13960 1 1 21 MET H    H  -8.277  11.263  23.208 1.00 . A P . 21 MET H    1 1 
       16 13961 1 1 21 MET HA   H  -6.212  11.539  25.019 1.00 . A P . 21 MET HA   1 1 
       16 13962 1 1 21 MET HB2  H  -8.651  10.443  26.319 1.00 . A P . 21 MET HB2  1 1 
       16 13963 1 1 21 MET HB3  H  -7.812  11.961  26.597 1.00 . A P . 21 MET HB3  1 1 
       16 13964 1 1 21 MET HE1  H  -9.947  14.910  25.450 1.00 . A P . 21 MET HE1  1 1 
       16 13965 1 1 21 MET HE2  H  -8.357  15.622  25.206 1.00 . A P . 21 MET HE2  1 1 
       16 13966 1 1 21 MET HE3  H  -8.559  14.346  26.403 1.00 . A P . 21 MET HE3  1 1 
       16 13967 1 1 21 MET HG2  H  -9.701  11.382  24.303 1.00 . A P . 21 MET HG2  1 1 
       16 13968 1 1 21 MET HG3  H -10.037  12.394  25.699 1.00 . A P . 21 MET HG3  1 1 
       16 13969 1 1 21 MET N    N  -7.426  10.883  23.485 1.00 . A P . 21 MET N    1 1 
       16 13970 1 1 21 MET O    O  -5.538   9.338  25.961 1.00 . A P . 21 MET O    1 1 
       16 13971 1 1 21 MET SD   S  -8.520  13.464  24.180 1.00 . A P . 21 MET SD   1 1 
       16 13972 1 1 22 PRO C    C  -5.388   6.816  24.985 1.00 . A P . 22 PRO C    1 1 
       16 13973 1 1 22 PRO CA   C  -6.848   7.051  25.337 1.00 . A P . 22 PRO CA   1 1 
       16 13974 1 1 22 PRO CB   C  -7.783   6.134  24.548 1.00 . A P . 22 PRO CB   1 1 
       16 13975 1 1 22 PRO CD   C  -8.525   8.387  24.165 1.00 . A P . 22 PRO CD   1 1 
       16 13976 1 1 22 PRO CG   C  -9.017   6.947  24.340 1.00 . A P . 22 PRO CG   1 1 
       16 13977 1 1 22 PRO HA   H  -7.010   6.900  26.389 1.00 . A P . 22 PRO HA   1 1 
       16 13978 1 1 22 PRO HB2  H  -7.326   5.887  23.598 1.00 . A P . 22 PRO HB2  1 1 
       16 13979 1 1 22 PRO HB3  H  -8.019   5.236  25.106 1.00 . A P . 22 PRO HB3  1 1 
       16 13980 1 1 22 PRO HD2  H  -8.339   8.580  23.121 1.00 . A P . 22 PRO HD2  1 1 
       16 13981 1 1 22 PRO HD3  H  -9.233   9.086  24.560 1.00 . A P . 22 PRO HD3  1 1 
       16 13982 1 1 22 PRO HG2  H  -9.548   6.609  23.451 1.00 . A P . 22 PRO HG2  1 1 
       16 13983 1 1 22 PRO HG3  H  -9.656   6.892  25.207 1.00 . A P . 22 PRO HG3  1 1 
       16 13984 1 1 22 PRO N    N  -7.274   8.414  24.951 1.00 . A P . 22 PRO N    1 1 
       16 13985 1 1 22 PRO O    O  -4.959   7.050  23.861 1.00 . A P . 22 PRO O    1 1 
       16 13986 1 1 23 GLN C    C  -2.959   4.746  25.099 1.00 . A P . 23 GLN C    1 1 
       16 13987 1 1 23 GLN CA   C  -3.218   6.088  25.789 1.00 . A P . 23 GLN CA   1 1 
       16 13988 1 1 23 GLN CB   C  -2.521   6.106  27.149 1.00 . A P . 23 GLN CB   1 1 
       16 13989 1 1 23 GLN CD   C  -1.913   7.518  29.112 1.00 . A P . 23 GLN CD   1 1 
       16 13990 1 1 23 GLN CG   C  -2.545   7.516  27.721 1.00 . A P . 23 GLN CG   1 1 
       16 13991 1 1 23 GLN H    H  -5.076   6.206  26.831 1.00 . A P . 23 GLN H    1 1 
       16 13992 1 1 23 GLN HA   H  -2.791   6.866  25.182 1.00 . A P . 23 GLN HA   1 1 
       16 13993 1 1 23 GLN HB2  H  -3.034   5.440  27.825 1.00 . A P . 23 GLN HB2  1 1 
       16 13994 1 1 23 GLN HB3  H  -1.494   5.790  27.033 1.00 . A P . 23 GLN HB3  1 1 
       16 13995 1 1 23 GLN HE21 H  -0.431   8.729  28.597 1.00 . A P . 23 GLN HE21 1 1 
       16 13996 1 1 23 GLN HE22 H  -0.418   8.221  30.215 1.00 . A P . 23 GLN HE22 1 1 
       16 13997 1 1 23 GLN HG2  H  -1.988   8.172  27.069 1.00 . A P . 23 GLN HG2  1 1 
       16 13998 1 1 23 GLN HG3  H  -3.563   7.855  27.790 1.00 . A P . 23 GLN HG3  1 1 
       16 13999 1 1 23 GLN N    N  -4.648   6.359  25.964 1.00 . A P . 23 GLN N    1 1 
       16 14000 1 1 23 GLN NE2  N  -0.831   8.214  29.325 1.00 . A P . 23 GLN NE2  1 1 
       16 14001 1 1 23 GLN O    O  -1.866   4.518  24.574 1.00 . A P . 23 GLN O    1 1 
       16 14002 1 1 23 GLN OE1  O  -2.418   6.869  30.028 1.00 . A P . 23 GLN OE1  1 1 
       16 14003 1 1 24 GLN C    C  -4.492   2.571  23.107 1.00 . A P . 24 GLN C    1 1 
       16 14004 1 1 24 GLN CA   C  -3.817   2.547  24.467 1.00 . A P . 24 GLN CA   1 1 
       16 14005 1 1 24 GLN CB   C  -4.473   1.476  25.345 1.00 . A P . 24 GLN CB   1 1 
       16 14006 1 1 24 GLN CD   C  -4.374   0.320  27.560 1.00 . A P . 24 GLN CD   1 1 
       16 14007 1 1 24 GLN CG   C  -3.684   1.324  26.643 1.00 . A P . 24 GLN CG   1 1 
       16 14008 1 1 24 GLN H    H  -4.801   4.093  25.524 1.00 . A P . 24 GLN H    1 1 
       16 14009 1 1 24 GLN HA   H  -2.769   2.303  24.339 1.00 . A P . 24 GLN HA   1 1 
       16 14010 1 1 24 GLN HB2  H  -5.490   1.764  25.571 1.00 . A P . 24 GLN HB2  1 1 
       16 14011 1 1 24 GLN HB3  H  -4.475   0.537  24.822 1.00 . A P . 24 GLN HB3  1 1 
       16 14012 1 1 24 GLN HE21 H  -2.692  -0.610  28.043 1.00 . A P . 24 GLN HE21 1 1 
       16 14013 1 1 24 GLN HE22 H  -4.096  -1.227  28.764 1.00 . A P . 24 GLN HE22 1 1 
       16 14014 1 1 24 GLN HG2  H  -2.685   0.977  26.417 1.00 . A P . 24 GLN HG2  1 1 
       16 14015 1 1 24 GLN HG3  H  -3.629   2.276  27.138 1.00 . A P . 24 GLN HG3  1 1 
       16 14016 1 1 24 GLN N    N  -3.956   3.862  25.097 1.00 . A P . 24 GLN N    1 1 
       16 14017 1 1 24 GLN NE2  N  -3.662  -0.581  28.173 1.00 . A P . 24 GLN NE2  1 1 
       16 14018 1 1 24 GLN O    O  -3.903   2.201  22.094 1.00 . A P . 24 GLN O    1 1 
       16 14019 1 1 24 GLN OE1  O  -5.593   0.360  27.719 1.00 . A P . 24 GLN OE1  1 1 
       16 14020 1 1 25 ALA C    C  -5.685   3.901  20.865 1.00 . A P . 25 ALA C    1 1 
       16 14021 1 1 25 ALA CA   C  -6.503   3.095  21.869 1.00 . A P . 25 ALA CA   1 1 
       16 14022 1 1 25 ALA CB   C  -7.910   3.720  22.108 1.00 . A P . 25 ALA CB   1 1 
       16 14023 1 1 25 ALA H    H  -6.130   3.289  23.969 1.00 . A P . 25 ALA H    1 1 
       16 14024 1 1 25 ALA HA   H  -6.616   2.088  21.486 1.00 . A P . 25 ALA HA   1 1 
       16 14025 1 1 25 ALA HB1  H  -8.121   3.739  23.168 1.00 . A P . 25 ALA HB1  1 1 
       16 14026 1 1 25 ALA HB2  H  -8.667   3.123  21.615 1.00 . A P . 25 ALA HB2  1 1 
       16 14027 1 1 25 ALA HB3  H  -7.952   4.725  21.714 1.00 . A P . 25 ALA HB3  1 1 
       16 14028 1 1 25 ALA N    N  -5.741   3.018  23.109 1.00 . A P . 25 ALA N    1 1 
       16 14029 1 1 25 ALA O    O  -5.919   3.866  19.661 1.00 . A P . 25 ALA O    1 1 
       16 14030 1 1 26 ARG C    C  -3.042   4.531  19.676 1.00 . A P . 26 ARG C    1 1 
       16 14031 1 1 26 ARG CA   C  -3.852   5.429  20.580 1.00 . A P . 26 ARG CA   1 1 
       16 14032 1 1 26 ARG CB   C  -2.934   6.249  21.497 1.00 . A P . 26 ARG CB   1 1 
       16 14033 1 1 26 ARG CD   C  -1.053   7.880  21.598 1.00 . A P . 26 ARG CD   1 1 
       16 14034 1 1 26 ARG CG   C  -1.876   6.978  20.681 1.00 . A P . 26 ARG CG   1 1 
       16 14035 1 1 26 ARG CZ   C   1.022   9.131  21.440 1.00 . A P . 26 ARG CZ   1 1 
       16 14036 1 1 26 ARG H    H  -4.558   4.617  22.351 1.00 . A P . 26 ARG H    1 1 
       16 14037 1 1 26 ARG HA   H  -4.440   6.095  19.982 1.00 . A P . 26 ARG HA   1 1 
       16 14038 1 1 26 ARG HB2  H  -3.518   6.970  22.036 1.00 . A P . 26 ARG HB2  1 1 
       16 14039 1 1 26 ARG HB3  H  -2.448   5.589  22.196 1.00 . A P . 26 ARG HB3  1 1 
       16 14040 1 1 26 ARG HD2  H  -1.697   8.614  22.055 1.00 . A P . 26 ARG HD2  1 1 
       16 14041 1 1 26 ARG HD3  H  -0.596   7.279  22.369 1.00 . A P . 26 ARG HD3  1 1 
       16 14042 1 1 26 ARG HE   H  -0.080   8.600  19.856 1.00 . A P . 26 ARG HE   1 1 
       16 14043 1 1 26 ARG HG2  H  -1.226   6.255  20.224 1.00 . A P . 26 ARG HG2  1 1 
       16 14044 1 1 26 ARG HG3  H  -2.353   7.570  19.927 1.00 . A P . 26 ARG HG3  1 1 
       16 14045 1 1 26 ARG HH11 H   0.408   8.638  23.281 1.00 . A P . 26 ARG HH11 1 1 
       16 14046 1 1 26 ARG HH12 H   1.899   9.519  23.202 1.00 . A P . 26 ARG HH12 1 1 
       16 14047 1 1 26 ARG HH21 H   1.869   9.758  19.738 1.00 . A P . 26 ARG HH21 1 1 
       16 14048 1 1 26 ARG HH22 H   2.725  10.154  21.191 1.00 . A P . 26 ARG HH22 1 1 
       16 14049 1 1 26 ARG N    N  -4.710   4.626  21.392 1.00 . A P . 26 ARG N    1 1 
       16 14050 1 1 26 ARG NE   N  -0.014   8.563  20.832 1.00 . A P . 26 ARG NE   1 1 
       16 14051 1 1 26 ARG NH1  N   1.117   9.093  22.743 1.00 . A P . 26 ARG NH1  1 1 
       16 14052 1 1 26 ARG NH2  N   1.942   9.727  20.735 1.00 . A P . 26 ARG NH2  1 1 
       16 14053 1 1 26 ARG O    O  -3.300   4.441  18.485 1.00 . A P . 26 ARG O    1 1 
       16 14054 1 1 27 GLN C    C  -1.910   1.724  19.027 1.00 . A P . 27 GLN C    1 1 
       16 14055 1 1 27 GLN CA   C  -1.194   2.991  19.480 1.00 . A P . 27 GLN CA   1 1 
       16 14056 1 1 27 GLN CB   C   0.037   2.624  20.307 1.00 . A P . 27 GLN CB   1 1 
       16 14057 1 1 27 GLN CD   C   2.287   1.538  20.229 1.00 . A P . 27 GLN CD   1 1 
       16 14058 1 1 27 GLN CG   C   0.976   1.746  19.479 1.00 . A P . 27 GLN CG   1 1 
       16 14059 1 1 27 GLN H    H  -1.879   3.984  21.211 1.00 . A P . 27 GLN H    1 1 
       16 14060 1 1 27 GLN HA   H  -0.861   3.518  18.604 1.00 . A P . 27 GLN HA   1 1 
       16 14061 1 1 27 GLN HB2  H   0.556   3.526  20.607 1.00 . A P . 27 GLN HB2  1 1 
       16 14062 1 1 27 GLN HB3  H  -0.275   2.083  21.184 1.00 . A P . 27 GLN HB3  1 1 
       16 14063 1 1 27 GLN HE21 H   2.806  -0.066  19.182 1.00 . A P . 27 GLN HE21 1 1 
       16 14064 1 1 27 GLN HE22 H   3.909   0.403  20.384 1.00 . A P . 27 GLN HE22 1 1 
       16 14065 1 1 27 GLN HG2  H   0.510   0.791  19.302 1.00 . A P . 27 GLN HG2  1 1 
       16 14066 1 1 27 GLN HG3  H   1.179   2.228  18.534 1.00 . A P . 27 GLN HG3  1 1 
       16 14067 1 1 27 GLN N    N  -2.052   3.875  20.250 1.00 . A P . 27 GLN N    1 1 
       16 14068 1 1 27 GLN NE2  N   3.065   0.543  19.904 1.00 . A P . 27 GLN NE2  1 1 
       16 14069 1 1 27 GLN O    O  -1.621   1.210  17.953 1.00 . A P . 27 GLN O    1 1 
       16 14070 1 1 27 GLN OE1  O   2.609   2.306  21.137 1.00 . A P . 27 GLN OE1  1 1 
       16 14071 1 1 28 ASN C    C  -4.285   0.155  18.119 1.00 . A P . 28 ASN C    1 1 
       16 14072 1 1 28 ASN CA   C  -3.538  -0.008  19.442 1.00 . A P . 28 ASN CA   1 1 
       16 14073 1 1 28 ASN CB   C  -4.528  -0.418  20.532 1.00 . A P . 28 ASN CB   1 1 
       16 14074 1 1 28 ASN CG   C  -3.793  -0.849  21.797 1.00 . A P . 28 ASN CG   1 1 
       16 14075 1 1 28 ASN H    H  -3.038   1.649  20.693 1.00 . A P . 28 ASN H    1 1 
       16 14076 1 1 28 ASN HA   H  -2.822  -0.793  19.327 1.00 . A P . 28 ASN HA   1 1 
       16 14077 1 1 28 ASN HB2  H  -5.168   0.415  20.760 1.00 . A P . 28 ASN HB2  1 1 
       16 14078 1 1 28 ASN HB3  H  -5.128  -1.239  20.175 1.00 . A P . 28 ASN HB3  1 1 
       16 14079 1 1 28 ASN HD21 H  -2.001  -0.919  20.933 1.00 . A P . 28 ASN HD21 1 1 
       16 14080 1 1 28 ASN HD22 H  -2.034  -1.326  22.581 1.00 . A P . 28 ASN HD22 1 1 
       16 14081 1 1 28 ASN N    N  -2.833   1.213  19.832 1.00 . A P . 28 ASN N    1 1 
       16 14082 1 1 28 ASN ND2  N  -2.501  -1.047  21.766 1.00 . A P . 28 ASN ND2  1 1 
       16 14083 1 1 28 ASN O    O  -4.049  -0.586  17.160 1.00 . A P . 28 ASN O    1 1 
       16 14084 1 1 28 ASN OD1  O  -4.411  -1.009  22.847 1.00 . A P . 28 ASN OD1  1 1 
       16 14085 1 1 29 LEU C    C  -5.059   1.859  15.760 1.00 . A P . 29 LEU C    1 1 
       16 14086 1 1 29 LEU CA   C  -5.960   1.373  16.862 1.00 . A P . 29 LEU CA   1 1 
       16 14087 1 1 29 LEU CB   C  -7.026   2.434  17.130 1.00 . A P . 29 LEU CB   1 1 
       16 14088 1 1 29 LEU CD1  C  -8.789   3.190  18.727 1.00 . A P . 29 LEU CD1  1 1 
       16 14089 1 1 29 LEU CD2  C  -8.583   0.751  18.151 1.00 . A P . 29 LEU CD2  1 1 
       16 14090 1 1 29 LEU CG   C  -7.807   2.062  18.381 1.00 . A P . 29 LEU CG   1 1 
       16 14091 1 1 29 LEU H    H  -5.328   1.681  18.862 1.00 . A P . 29 LEU H    1 1 
       16 14092 1 1 29 LEU HA   H  -6.443   0.462  16.549 1.00 . A P . 29 LEU HA   1 1 
       16 14093 1 1 29 LEU HB2  H  -6.546   3.391  17.277 1.00 . A P . 29 LEU HB2  1 1 
       16 14094 1 1 29 LEU HB3  H  -7.702   2.493  16.290 1.00 . A P . 29 LEU HB3  1 1 
       16 14095 1 1 29 LEU HD11 H  -9.509   2.835  19.450 1.00 . A P . 29 LEU HD11 1 1 
       16 14096 1 1 29 LEU HD12 H  -9.304   3.504  17.834 1.00 . A P . 29 LEU HD12 1 1 
       16 14097 1 1 29 LEU HD13 H  -8.248   4.029  19.140 1.00 . A P . 29 LEU HD13 1 1 
       16 14098 1 1 29 LEU HD21 H  -7.916  -0.088  18.274 1.00 . A P . 29 LEU HD21 1 1 
       16 14099 1 1 29 LEU HD22 H  -8.996   0.738  17.152 1.00 . A P . 29 LEU HD22 1 1 
       16 14100 1 1 29 LEU HD23 H  -9.387   0.672  18.870 1.00 . A P . 29 LEU HD23 1 1 
       16 14101 1 1 29 LEU HG   H  -7.104   1.934  19.188 1.00 . A P . 29 LEU HG   1 1 
       16 14102 1 1 29 LEU N    N  -5.183   1.122  18.071 1.00 . A P . 29 LEU N    1 1 
       16 14103 1 1 29 LEU O    O  -5.220   1.491  14.595 1.00 . A P . 29 LEU O    1 1 
       16 14104 1 1 30 GLN C    C  -2.198   2.148  14.681 1.00 . A P . 30 GLN C    1 1 
       16 14105 1 1 30 GLN CA   C  -3.171   3.223  15.153 1.00 . A P . 30 GLN CA   1 1 
       16 14106 1 1 30 GLN CB   C  -2.388   4.414  15.709 1.00 . A P . 30 GLN CB   1 1 
       16 14107 1 1 30 GLN CD   C  -3.805   6.135  14.571 1.00 . A P . 30 GLN CD   1 1 
       16 14108 1 1 30 GLN CG   C  -3.333   5.598  15.918 1.00 . A P . 30 GLN CG   1 1 
       16 14109 1 1 30 GLN H    H  -4.022   2.942  17.091 1.00 . A P . 30 GLN H    1 1 
       16 14110 1 1 30 GLN HA   H  -3.742   3.558  14.309 1.00 . A P . 30 GLN HA   1 1 
       16 14111 1 1 30 GLN HB2  H  -1.927   4.143  16.639 1.00 . A P . 30 GLN HB2  1 1 
       16 14112 1 1 30 GLN HB3  H  -1.623   4.697  15.003 1.00 . A P . 30 GLN HB3  1 1 
       16 14113 1 1 30 GLN HE21 H  -5.725   6.093  15.067 1.00 . A P . 30 GLN HE21 1 1 
       16 14114 1 1 30 GLN HE22 H  -5.393   6.653  13.500 1.00 . A P . 30 GLN HE22 1 1 
       16 14115 1 1 30 GLN HG2  H  -4.189   5.277  16.492 1.00 . A P . 30 GLN HG2  1 1 
       16 14116 1 1 30 GLN HG3  H  -2.816   6.382  16.450 1.00 . A P . 30 GLN HG3  1 1 
       16 14117 1 1 30 GLN N    N  -4.104   2.688  16.136 1.00 . A P . 30 GLN N    1 1 
       16 14118 1 1 30 GLN NE2  N  -5.081   6.308  14.361 1.00 . A P . 30 GLN NE2  1 1 
       16 14119 1 1 30 GLN O    O  -1.700   2.211  13.562 1.00 . A P . 30 GLN O    1 1 
       16 14120 1 1 30 GLN OE1  O  -2.991   6.401  13.687 1.00 . A P . 30 GLN OE1  1 1 
       16 14121 1 1 31 ASN C    C  -1.595  -0.688  13.974 1.00 . A P . 31 ASN C    1 1 
       16 14122 1 1 31 ASN CA   C  -1.009   0.093  15.139 1.00 . A P . 31 ASN CA   1 1 
       16 14123 1 1 31 ASN CB   C  -0.729  -0.856  16.310 1.00 . A P . 31 ASN CB   1 1 
       16 14124 1 1 31 ASN CG   C   0.063  -2.074  15.837 1.00 . A P . 31 ASN CG   1 1 
       16 14125 1 1 31 ASN H    H  -2.350   1.144  16.407 1.00 . A P . 31 ASN H    1 1 
       16 14126 1 1 31 ASN HA   H  -0.084   0.539  14.824 1.00 . A P . 31 ASN HA   1 1 
       16 14127 1 1 31 ASN HB2  H  -0.145  -0.337  17.054 1.00 . A P . 31 ASN HB2  1 1 
       16 14128 1 1 31 ASN HB3  H  -1.662  -1.180  16.740 1.00 . A P . 31 ASN HB3  1 1 
       16 14129 1 1 31 ASN HD21 H  -0.034  -2.999  17.588 1.00 . A P . 31 ASN HD21 1 1 
       16 14130 1 1 31 ASN HD22 H   0.803  -3.834  16.372 1.00 . A P . 31 ASN HD22 1 1 
       16 14131 1 1 31 ASN N    N  -1.927   1.158  15.528 1.00 . A P . 31 ASN N    1 1 
       16 14132 1 1 31 ASN ND2  N   0.297  -3.049  16.668 1.00 . A P . 31 ASN ND2  1 1 
       16 14133 1 1 31 ASN O    O  -0.893  -1.023  13.024 1.00 . A P . 31 ASN O    1 1 
       16 14134 1 1 31 ASN OD1  O   0.476  -2.137  14.680 1.00 . A P . 31 ASN OD1  1 1 
       16 14135 1 1 32 LEU C    C  -3.578  -0.891  11.731 1.00 . A P . 32 LEU C    1 1 
       16 14136 1 1 32 LEU CA   C  -3.566  -1.710  13.008 1.00 . A P . 32 LEU CA   1 1 
       16 14137 1 1 32 LEU CB   C  -5.006  -2.021  13.419 1.00 . A P . 32 LEU CB   1 1 
       16 14138 1 1 32 LEU CD1  C  -6.446  -3.079  15.159 1.00 . A P . 32 LEU CD1  1 1 
       16 14139 1 1 32 LEU CD2  C  -4.590  -4.428  14.122 1.00 . A P . 32 LEU CD2  1 1 
       16 14140 1 1 32 LEU CG   C  -5.026  -3.015  14.590 1.00 . A P . 32 LEU CG   1 1 
       16 14141 1 1 32 LEU H    H  -3.383  -0.678  14.834 1.00 . A P . 32 LEU H    1 1 
       16 14142 1 1 32 LEU HA   H  -3.048  -2.627  12.825 1.00 . A P . 32 LEU HA   1 1 
       16 14143 1 1 32 LEU HB2  H  -5.486  -1.101  13.720 1.00 . A P . 32 LEU HB2  1 1 
       16 14144 1 1 32 LEU HB3  H  -5.539  -2.441  12.578 1.00 . A P . 32 LEU HB3  1 1 
       16 14145 1 1 32 LEU HD11 H  -6.737  -2.101  15.521 1.00 . A P . 32 LEU HD11 1 1 
       16 14146 1 1 32 LEU HD12 H  -6.476  -3.788  15.973 1.00 . A P . 32 LEU HD12 1 1 
       16 14147 1 1 32 LEU HD13 H  -7.128  -3.392  14.383 1.00 . A P . 32 LEU HD13 1 1 
       16 14148 1 1 32 LEU HD21 H  -4.972  -4.623  13.130 1.00 . A P . 32 LEU HD21 1 1 
       16 14149 1 1 32 LEU HD22 H  -4.976  -5.176  14.802 1.00 . A P . 32 LEU HD22 1 1 
       16 14150 1 1 32 LEU HD23 H  -3.512  -4.494  14.111 1.00 . A P . 32 LEU HD23 1 1 
       16 14151 1 1 32 LEU HG   H  -4.351  -2.661  15.361 1.00 . A P . 32 LEU HG   1 1 
       16 14152 1 1 32 LEU N    N  -2.886  -0.972  14.059 1.00 . A P . 32 LEU N    1 1 
       16 14153 1 1 32 LEU O    O  -3.266  -1.396  10.664 1.00 . A P . 32 LEU O    1 1 
       16 14154 1 1 33 PHE C    C  -2.568   1.439  10.118 1.00 . A P . 33 PHE C    1 1 
       16 14155 1 1 33 PHE CA   C  -3.974   1.255  10.682 1.00 . A P . 33 PHE CA   1 1 
       16 14156 1 1 33 PHE CB   C  -4.561   2.618  11.065 1.00 . A P . 33 PHE CB   1 1 
       16 14157 1 1 33 PHE CD1  C  -5.527   3.373   8.862 1.00 . A P . 33 PHE CD1  1 1 
       16 14158 1 1 33 PHE CD2  C  -3.585   4.532   9.734 1.00 . A P . 33 PHE CD2  1 1 
       16 14159 1 1 33 PHE CE1  C  -5.523   4.215   7.744 1.00 . A P . 33 PHE CE1  1 1 
       16 14160 1 1 33 PHE CE2  C  -3.582   5.375   8.616 1.00 . A P . 33 PHE CE2  1 1 
       16 14161 1 1 33 PHE CG   C  -4.557   3.530   9.858 1.00 . A P . 33 PHE CG   1 1 
       16 14162 1 1 33 PHE CZ   C  -4.551   5.217   7.619 1.00 . A P . 33 PHE CZ   1 1 
       16 14163 1 1 33 PHE H    H  -4.171   0.728  12.728 1.00 . A P . 33 PHE H    1 1 
       16 14164 1 1 33 PHE HA   H  -4.602   0.806   9.929 1.00 . A P . 33 PHE HA   1 1 
       16 14165 1 1 33 PHE HB2  H  -5.576   2.482  11.408 1.00 . A P . 33 PHE HB2  1 1 
       16 14166 1 1 33 PHE HB3  H  -3.967   3.058  11.851 1.00 . A P . 33 PHE HB3  1 1 
       16 14167 1 1 33 PHE HD1  H  -6.277   2.600   8.957 1.00 . A P . 33 PHE HD1  1 1 
       16 14168 1 1 33 PHE HD2  H  -2.838   4.655  10.502 1.00 . A P . 33 PHE HD2  1 1 
       16 14169 1 1 33 PHE HE1  H  -6.270   4.093   6.976 1.00 . A P . 33 PHE HE1  1 1 
       16 14170 1 1 33 PHE HE2  H  -2.832   6.147   8.524 1.00 . A P . 33 PHE HE2  1 1 
       16 14171 1 1 33 PHE HZ   H  -4.551   5.866   6.757 1.00 . A P . 33 PHE HZ   1 1 
       16 14172 1 1 33 PHE N    N  -3.935   0.380  11.848 1.00 . A P . 33 PHE N    1 1 
       16 14173 1 1 33 PHE O    O  -2.331   1.272   8.921 1.00 . A P . 33 PHE O    1 1 
       16 14174 1 1 34 ILE C    C   0.322   0.704  10.057 1.00 . A P . 34 ILE C    1 1 
       16 14175 1 1 34 ILE CA   C  -0.270   2.001  10.589 1.00 . A P . 34 ILE CA   1 1 
       16 14176 1 1 34 ILE CB   C   0.563   2.523  11.771 1.00 . A P . 34 ILE CB   1 1 
       16 14177 1 1 34 ILE CD1  C   0.680   4.325  13.494 1.00 . A P . 34 ILE CD1  1 1 
       16 14178 1 1 34 ILE CG1  C   0.100   3.939  12.134 1.00 . A P . 34 ILE CG1  1 1 
       16 14179 1 1 34 ILE CG2  C   2.042   2.568  11.385 1.00 . A P . 34 ILE CG2  1 1 
       16 14180 1 1 34 ILE H    H  -1.919   1.908  11.933 1.00 . A P . 34 ILE H    1 1 
       16 14181 1 1 34 ILE HA   H  -0.255   2.741   9.800 1.00 . A P . 34 ILE HA   1 1 
       16 14182 1 1 34 ILE HB   H   0.436   1.870  12.624 1.00 . A P . 34 ILE HB   1 1 
       16 14183 1 1 34 ILE HD11 H   0.384   3.594  14.231 1.00 . A P . 34 ILE HD11 1 1 
       16 14184 1 1 34 ILE HD12 H   0.308   5.299  13.782 1.00 . A P . 34 ILE HD12 1 1 
       16 14185 1 1 34 ILE HD13 H   1.758   4.354  13.430 1.00 . A P . 34 ILE HD13 1 1 
       16 14186 1 1 34 ILE HG12 H   0.447   4.637  11.383 1.00 . A P . 34 ILE HG12 1 1 
       16 14187 1 1 34 ILE HG13 H  -0.978   3.967  12.183 1.00 . A P . 34 ILE HG13 1 1 
       16 14188 1 1 34 ILE HG21 H   2.431   1.564  11.359 1.00 . A P . 34 ILE HG21 1 1 
       16 14189 1 1 34 ILE HG22 H   2.587   3.146  12.118 1.00 . A P . 34 ILE HG22 1 1 
       16 14190 1 1 34 ILE HG23 H   2.147   3.024  10.410 1.00 . A P . 34 ILE HG23 1 1 
       16 14191 1 1 34 ILE N    N  -1.645   1.791  11.001 1.00 . A P . 34 ILE N    1 1 
       16 14192 1 1 34 ILE O    O   0.968   0.699   9.018 1.00 . A P . 34 ILE O    1 1 
       16 14193 1 1 35 ASN C    C  -0.064  -2.131   9.071 1.00 . A P . 35 ASN C    1 1 
       16 14194 1 1 35 ASN CA   C   0.634  -1.674  10.333 1.00 . A P . 35 ASN CA   1 1 
       16 14195 1 1 35 ASN CB   C   0.448  -2.723  11.430 1.00 . A P . 35 ASN CB   1 1 
       16 14196 1 1 35 ASN CG   C   1.086  -4.042  11.008 1.00 . A P . 35 ASN CG   1 1 
       16 14197 1 1 35 ASN H    H  -0.416  -0.345  11.590 1.00 . A P . 35 ASN H    1 1 
       16 14198 1 1 35 ASN HA   H   1.682  -1.568  10.133 1.00 . A P . 35 ASN HA   1 1 
       16 14199 1 1 35 ASN HB2  H   0.912  -2.376  12.340 1.00 . A P . 35 ASN HB2  1 1 
       16 14200 1 1 35 ASN HB3  H  -0.606  -2.879  11.603 1.00 . A P . 35 ASN HB3  1 1 
       16 14201 1 1 35 ASN HD21 H  -0.115  -5.148  12.137 1.00 . A P . 35 ASN HD21 1 1 
       16 14202 1 1 35 ASN HD22 H   1.034  -6.018  11.240 1.00 . A P . 35 ASN HD22 1 1 
       16 14203 1 1 35 ASN N    N   0.103  -0.394  10.768 1.00 . A P . 35 ASN N    1 1 
       16 14204 1 1 35 ASN ND2  N   0.631  -5.163  11.502 1.00 . A P . 35 ASN ND2  1 1 
       16 14205 1 1 35 ASN O    O   0.574  -2.545   8.107 1.00 . A P . 35 ASN O    1 1 
       16 14206 1 1 35 ASN OD1  O   2.024  -4.051  10.211 1.00 . A P . 35 ASN OD1  1 1 
       16 14207 1 1 36 PHE C    C  -2.012  -1.556   6.738 1.00 . A P . 36 PHE C    1 1 
       16 14208 1 1 36 PHE CA   C  -2.176  -2.482   7.938 1.00 . A P . 36 PHE CA   1 1 
       16 14209 1 1 36 PHE CB   C  -3.656  -2.582   8.312 1.00 . A P . 36 PHE CB   1 1 
       16 14210 1 1 36 PHE CD1  C  -4.271  -4.624   6.965 1.00 . A P . 36 PHE CD1  1 1 
       16 14211 1 1 36 PHE CD2  C  -5.290  -2.500   6.384 1.00 . A P . 36 PHE CD2  1 1 
       16 14212 1 1 36 PHE CE1  C  -4.979  -5.247   5.933 1.00 . A P . 36 PHE CE1  1 1 
       16 14213 1 1 36 PHE CE2  C  -5.999  -3.124   5.350 1.00 . A P . 36 PHE CE2  1 1 
       16 14214 1 1 36 PHE CG   C  -4.423  -3.250   7.193 1.00 . A P . 36 PHE CG   1 1 
       16 14215 1 1 36 PHE CZ   C  -5.843  -4.499   5.125 1.00 . A P . 36 PHE CZ   1 1 
       16 14216 1 1 36 PHE H    H  -1.851  -1.734   9.891 1.00 . A P . 36 PHE H    1 1 
       16 14217 1 1 36 PHE HA   H  -1.843  -3.452   7.657 1.00 . A P . 36 PHE HA   1 1 
       16 14218 1 1 36 PHE HB2  H  -3.757  -3.180   9.211 1.00 . A P . 36 PHE HB2  1 1 
       16 14219 1 1 36 PHE HB3  H  -4.050  -1.589   8.479 1.00 . A P . 36 PHE HB3  1 1 
       16 14220 1 1 36 PHE HD1  H  -3.605  -5.206   7.586 1.00 . A P . 36 PHE HD1  1 1 
       16 14221 1 1 36 PHE HD2  H  -5.408  -1.440   6.560 1.00 . A P . 36 PHE HD2  1 1 
       16 14222 1 1 36 PHE HE1  H  -4.859  -6.308   5.763 1.00 . A P . 36 PHE HE1  1 1 
       16 14223 1 1 36 PHE HE2  H  -6.668  -2.546   4.724 1.00 . A P . 36 PHE HE2  1 1 
       16 14224 1 1 36 PHE HZ   H  -6.389  -4.981   4.330 1.00 . A P . 36 PHE HZ   1 1 
       16 14225 1 1 36 PHE N    N  -1.384  -2.062   9.088 1.00 . A P . 36 PHE N    1 1 
       16 14226 1 1 36 PHE O    O  -2.033  -2.005   5.592 1.00 . A P . 36 PHE O    1 1 
       16 14227 1 1 37 ALA C    C  -0.274   0.563   5.316 1.00 . A P . 37 ALA C    1 1 
       16 14228 1 1 37 ALA CA   C  -1.669   0.687   5.911 1.00 . A P . 37 ALA CA   1 1 
       16 14229 1 1 37 ALA CB   C  -1.880   2.113   6.422 1.00 . A P . 37 ALA CB   1 1 
       16 14230 1 1 37 ALA H    H  -1.812   0.055   7.911 1.00 . A P . 37 ALA H    1 1 
       16 14231 1 1 37 ALA HA   H  -2.399   0.482   5.143 1.00 . A P . 37 ALA HA   1 1 
       16 14232 1 1 37 ALA HB1  H  -1.766   2.805   5.602 1.00 . A P . 37 ALA HB1  1 1 
       16 14233 1 1 37 ALA HB2  H  -1.147   2.335   7.181 1.00 . A P . 37 ALA HB2  1 1 
       16 14234 1 1 37 ALA HB3  H  -2.875   2.209   6.836 1.00 . A P . 37 ALA HB3  1 1 
       16 14235 1 1 37 ALA N    N  -1.841  -0.270   6.994 1.00 . A P . 37 ALA N    1 1 
       16 14236 1 1 37 ALA O    O  -0.080   0.745   4.126 1.00 . A P . 37 ALA O    1 1 
       16 14237 1 1 38 LEU C    C   2.196  -1.070   4.733 1.00 . A P . 38 LEU C    1 1 
       16 14238 1 1 38 LEU CA   C   2.070   0.112   5.693 1.00 . A P . 38 LEU CA   1 1 
       16 14239 1 1 38 LEU CB   C   3.028  -0.061   6.888 1.00 . A P . 38 LEU CB   1 1 
       16 14240 1 1 38 LEU CD1  C   3.947   1.078   8.930 1.00 . A P . 38 LEU CD1  1 1 
       16 14241 1 1 38 LEU CD2  C   4.371   2.097   6.684 1.00 . A P . 38 LEU CD2  1 1 
       16 14242 1 1 38 LEU CG   C   3.350   1.306   7.539 1.00 . A P . 38 LEU CG   1 1 
       16 14243 1 1 38 LEU H    H   0.480   0.113   7.101 1.00 . A P . 38 LEU H    1 1 
       16 14244 1 1 38 LEU HA   H   2.331   1.005   5.158 1.00 . A P . 38 LEU HA   1 1 
       16 14245 1 1 38 LEU HB2  H   2.555  -0.700   7.620 1.00 . A P . 38 LEU HB2  1 1 
       16 14246 1 1 38 LEU HB3  H   3.943  -0.527   6.559 1.00 . A P . 38 LEU HB3  1 1 
       16 14247 1 1 38 LEU HD11 H   3.294   0.444   9.507 1.00 . A P . 38 LEU HD11 1 1 
       16 14248 1 1 38 LEU HD12 H   4.060   2.026   9.430 1.00 . A P . 38 LEU HD12 1 1 
       16 14249 1 1 38 LEU HD13 H   4.913   0.605   8.832 1.00 . A P . 38 LEU HD13 1 1 
       16 14250 1 1 38 LEU HD21 H   5.129   1.434   6.297 1.00 . A P . 38 LEU HD21 1 1 
       16 14251 1 1 38 LEU HD22 H   4.843   2.858   7.291 1.00 . A P . 38 LEU HD22 1 1 
       16 14252 1 1 38 LEU HD23 H   3.861   2.577   5.866 1.00 . A P . 38 LEU HD23 1 1 
       16 14253 1 1 38 LEU HG   H   2.437   1.878   7.636 1.00 . A P . 38 LEU HG   1 1 
       16 14254 1 1 38 LEU N    N   0.698   0.253   6.157 1.00 . A P . 38 LEU N    1 1 
       16 14255 1 1 38 LEU O    O   2.945  -1.004   3.756 1.00 . A P . 38 LEU O    1 1 
       16 14256 1 1 39 ILE C    C   0.934  -2.931   2.754 1.00 . A P . 39 ILE C    1 1 
       16 14257 1 1 39 ILE CA   C   1.525  -3.305   4.115 1.00 . A P . 39 ILE CA   1 1 
       16 14258 1 1 39 ILE CB   C   0.736  -4.482   4.713 1.00 . A P . 39 ILE CB   1 1 
       16 14259 1 1 39 ILE CD1  C   2.872  -5.455   5.739 1.00 . A P . 39 ILE CD1  1 1 
       16 14260 1 1 39 ILE CG1  C   1.423  -4.994   5.998 1.00 . A P . 39 ILE CG1  1 1 
       16 14261 1 1 39 ILE CG2  C   0.623  -5.620   3.692 1.00 . A P . 39 ILE CG2  1 1 
       16 14262 1 1 39 ILE H    H   0.859  -2.152   5.776 1.00 . A P . 39 ILE H    1 1 
       16 14263 1 1 39 ILE HA   H   2.555  -3.592   3.977 1.00 . A P . 39 ILE HA   1 1 
       16 14264 1 1 39 ILE HB   H  -0.264  -4.138   4.957 1.00 . A P . 39 ILE HB   1 1 
       16 14265 1 1 39 ILE HD11 H   3.120  -6.252   6.424 1.00 . A P . 39 ILE HD11 1 1 
       16 14266 1 1 39 ILE HD12 H   3.545  -4.625   5.903 1.00 . A P . 39 ILE HD12 1 1 
       16 14267 1 1 39 ILE HD13 H   2.980  -5.809   4.726 1.00 . A P . 39 ILE HD13 1 1 
       16 14268 1 1 39 ILE HG12 H   1.438  -4.203   6.723 1.00 . A P . 39 ILE HG12 1 1 
       16 14269 1 1 39 ILE HG13 H   0.855  -5.821   6.393 1.00 . A P . 39 ILE HG13 1 1 
       16 14270 1 1 39 ILE HG21 H   1.592  -5.798   3.251 1.00 . A P . 39 ILE HG21 1 1 
       16 14271 1 1 39 ILE HG22 H  -0.081  -5.349   2.918 1.00 . A P . 39 ILE HG22 1 1 
       16 14272 1 1 39 ILE HG23 H   0.284  -6.517   4.188 1.00 . A P . 39 ILE HG23 1 1 
       16 14273 1 1 39 ILE N    N   1.461  -2.145   4.995 1.00 . A P . 39 ILE N    1 1 
       16 14274 1 1 39 ILE O    O   1.481  -3.273   1.704 1.00 . A P . 39 ILE O    1 1 
       16 14275 1 1 40 LEU C    C  -0.092  -0.675   0.870 1.00 . A P . 40 LEU C    1 1 
       16 14276 1 1 40 LEU CA   C  -0.857  -1.810   1.556 1.00 . A P . 40 LEU CA   1 1 
       16 14277 1 1 40 LEU CB   C  -2.291  -1.357   1.847 1.00 . A P . 40 LEU CB   1 1 
       16 14278 1 1 40 LEU CD1  C  -4.505  -2.017   2.806 1.00 . A P . 40 LEU CD1  1 1 
       16 14279 1 1 40 LEU CD2  C  -3.384  -3.544   1.135 1.00 . A P . 40 LEU CD2  1 1 
       16 14280 1 1 40 LEU CG   C  -3.154  -2.548   2.304 1.00 . A P . 40 LEU CG   1 1 
       16 14281 1 1 40 LEU H    H  -0.581  -1.989   3.662 1.00 . A P . 40 LEU H    1 1 
       16 14282 1 1 40 LEU HA   H  -0.891  -2.647   0.888 1.00 . A P . 40 LEU HA   1 1 
       16 14283 1 1 40 LEU HB2  H  -2.276  -0.607   2.625 1.00 . A P . 40 LEU HB2  1 1 
       16 14284 1 1 40 LEU HB3  H  -2.716  -0.931   0.954 1.00 . A P . 40 LEU HB3  1 1 
       16 14285 1 1 40 LEU HD11 H  -4.881  -1.271   2.120 1.00 . A P . 40 LEU HD11 1 1 
       16 14286 1 1 40 LEU HD12 H  -4.377  -1.575   3.783 1.00 . A P . 40 LEU HD12 1 1 
       16 14287 1 1 40 LEU HD13 H  -5.211  -2.833   2.872 1.00 . A P . 40 LEU HD13 1 1 
       16 14288 1 1 40 LEU HD21 H  -2.560  -4.242   1.089 1.00 . A P . 40 LEU HD21 1 1 
       16 14289 1 1 40 LEU HD22 H  -3.452  -3.010   0.200 1.00 . A P . 40 LEU HD22 1 1 
       16 14290 1 1 40 LEU HD23 H  -4.303  -4.096   1.294 1.00 . A P . 40 LEU HD23 1 1 
       16 14291 1 1 40 LEU HG   H  -2.651  -3.051   3.121 1.00 . A P . 40 LEU HG   1 1 
       16 14292 1 1 40 LEU N    N  -0.195  -2.226   2.790 1.00 . A P . 40 LEU N    1 1 
       16 14293 1 1 40 LEU O    O   0.178  -0.741  -0.322 1.00 . A P . 40 LEU O    1 1 
       16 14294 1 1 41 ILE C    C   2.333   1.051   0.547 1.00 . A P . 41 ILE C    1 1 
       16 14295 1 1 41 ILE CA   C   0.967   1.493   1.075 1.00 . A P . 41 ILE CA   1 1 
       16 14296 1 1 41 ILE CB   C   1.107   2.579   2.152 1.00 . A P . 41 ILE CB   1 1 
       16 14297 1 1 41 ILE CD1  C  -0.897   3.908   1.237 1.00 . A P . 41 ILE CD1  1 1 
       16 14298 1 1 41 ILE CG1  C  -0.274   3.217   2.467 1.00 . A P . 41 ILE CG1  1 1 
       16 14299 1 1 41 ILE CG2  C   2.094   3.649   1.701 1.00 . A P . 41 ILE CG2  1 1 
       16 14300 1 1 41 ILE H    H  -0.006   0.354   2.568 1.00 . A P . 41 ILE H    1 1 
       16 14301 1 1 41 ILE HA   H   0.400   1.893   0.251 1.00 . A P . 41 ILE HA   1 1 
       16 14302 1 1 41 ILE HB   H   1.495   2.120   3.051 1.00 . A P . 41 ILE HB   1 1 
       16 14303 1 1 41 ILE HD11 H  -0.129   4.247   0.562 1.00 . A P . 41 ILE HD11 1 1 
       16 14304 1 1 41 ILE HD12 H  -1.483   4.753   1.568 1.00 . A P . 41 ILE HD12 1 1 
       16 14305 1 1 41 ILE HD13 H  -1.540   3.211   0.721 1.00 . A P . 41 ILE HD13 1 1 
       16 14306 1 1 41 ILE HG12 H  -0.953   2.453   2.806 1.00 . A P . 41 ILE HG12 1 1 
       16 14307 1 1 41 ILE HG13 H  -0.149   3.946   3.254 1.00 . A P . 41 ILE HG13 1 1 
       16 14308 1 1 41 ILE HG21 H   3.096   3.266   1.788 1.00 . A P . 41 ILE HG21 1 1 
       16 14309 1 1 41 ILE HG22 H   1.985   4.522   2.321 1.00 . A P . 41 ILE HG22 1 1 
       16 14310 1 1 41 ILE HG23 H   1.894   3.906   0.675 1.00 . A P . 41 ILE HG23 1 1 
       16 14311 1 1 41 ILE N    N   0.247   0.363   1.631 1.00 . A P . 41 ILE N    1 1 
       16 14312 1 1 41 ILE O    O   2.716   1.414  -0.560 1.00 . A P . 41 ILE O    1 1 
       16 14313 1 1 42 PHE C    C   4.263  -0.955  -0.435 1.00 . A P . 42 PHE C    1 1 
       16 14314 1 1 42 PHE CA   C   4.383  -0.170   0.874 1.00 . A P . 42 PHE CA   1 1 
       16 14315 1 1 42 PHE CB   C   5.036  -1.048   1.946 1.00 . A P . 42 PHE CB   1 1 
       16 14316 1 1 42 PHE CD1  C   7.463  -0.559   1.504 1.00 . A P . 42 PHE CD1  1 1 
       16 14317 1 1 42 PHE CD2  C   6.611  -2.770   0.994 1.00 . A P . 42 PHE CD2  1 1 
       16 14318 1 1 42 PHE CE1  C   8.734  -0.944   1.062 1.00 . A P . 42 PHE CE1  1 1 
       16 14319 1 1 42 PHE CE2  C   7.881  -3.156   0.552 1.00 . A P . 42 PHE CE2  1 1 
       16 14320 1 1 42 PHE CG   C   6.404  -1.470   1.470 1.00 . A P . 42 PHE CG   1 1 
       16 14321 1 1 42 PHE CZ   C   8.943  -2.243   0.587 1.00 . A P . 42 PHE CZ   1 1 
       16 14322 1 1 42 PHE H    H   2.743   0.010   2.206 1.00 . A P . 42 PHE H    1 1 
       16 14323 1 1 42 PHE HA   H   5.009   0.693   0.709 1.00 . A P . 42 PHE HA   1 1 
       16 14324 1 1 42 PHE HB2  H   5.131  -0.483   2.863 1.00 . A P . 42 PHE HB2  1 1 
       16 14325 1 1 42 PHE HB3  H   4.427  -1.921   2.119 1.00 . A P . 42 PHE HB3  1 1 
       16 14326 1 1 42 PHE HD1  H   7.301   0.444   1.872 1.00 . A P . 42 PHE HD1  1 1 
       16 14327 1 1 42 PHE HD2  H   5.791  -3.472   0.969 1.00 . A P . 42 PHE HD2  1 1 
       16 14328 1 1 42 PHE HE1  H   9.554  -0.241   1.088 1.00 . A P . 42 PHE HE1  1 1 
       16 14329 1 1 42 PHE HE2  H   8.042  -4.158   0.185 1.00 . A P . 42 PHE HE2  1 1 
       16 14330 1 1 42 PHE HZ   H   9.923  -2.540   0.246 1.00 . A P . 42 PHE HZ   1 1 
       16 14331 1 1 42 PHE N    N   3.071   0.277   1.326 1.00 . A P . 42 PHE N    1 1 
       16 14332 1 1 42 PHE O    O   5.002  -0.708  -1.389 1.00 . A P . 42 PHE O    1 1 
       16 14333 1 1 43 LEU C    C   2.609  -1.849  -2.826 1.00 . A P . 43 LEU C    1 1 
       16 14334 1 1 43 LEU CA   C   3.117  -2.706  -1.668 1.00 . A P . 43 LEU CA   1 1 
       16 14335 1 1 43 LEU CB   C   2.102  -3.816  -1.379 1.00 . A P . 43 LEU CB   1 1 
       16 14336 1 1 43 LEU CD1  C   1.574  -5.785   0.070 1.00 . A P . 43 LEU CD1  1 1 
       16 14337 1 1 43 LEU CD2  C   3.782  -5.707  -1.138 1.00 . A P . 43 LEU CD2  1 1 
       16 14338 1 1 43 LEU CG   C   2.698  -4.864  -0.420 1.00 . A P . 43 LEU CG   1 1 
       16 14339 1 1 43 LEU H    H   2.768  -2.047   0.310 1.00 . A P . 43 LEU H    1 1 
       16 14340 1 1 43 LEU HA   H   4.049  -3.155  -1.955 1.00 . A P . 43 LEU HA   1 1 
       16 14341 1 1 43 LEU HB2  H   1.225  -3.373  -0.924 1.00 . A P . 43 LEU HB2  1 1 
       16 14342 1 1 43 LEU HB3  H   1.817  -4.291  -2.304 1.00 . A P . 43 LEU HB3  1 1 
       16 14343 1 1 43 LEU HD11 H   1.179  -6.344  -0.766 1.00 . A P . 43 LEU HD11 1 1 
       16 14344 1 1 43 LEU HD12 H   0.788  -5.190   0.509 1.00 . A P . 43 LEU HD12 1 1 
       16 14345 1 1 43 LEU HD13 H   1.963  -6.470   0.809 1.00 . A P . 43 LEU HD13 1 1 
       16 14346 1 1 43 LEU HD21 H   3.508  -5.864  -2.171 1.00 . A P . 43 LEU HD21 1 1 
       16 14347 1 1 43 LEU HD22 H   3.886  -6.666  -0.650 1.00 . A P . 43 LEU HD22 1 1 
       16 14348 1 1 43 LEU HD23 H   4.730  -5.190  -1.094 1.00 . A P . 43 LEU HD23 1 1 
       16 14349 1 1 43 LEU HG   H   3.137  -4.355   0.432 1.00 . A P . 43 LEU HG   1 1 
       16 14350 1 1 43 LEU N    N   3.327  -1.897  -0.475 1.00 . A P . 43 LEU N    1 1 
       16 14351 1 1 43 LEU O    O   3.057  -1.990  -3.959 1.00 . A P . 43 LEU O    1 1 
       16 14352 1 1 44 LEU C    C   2.192   0.866  -4.102 1.00 . A P . 44 LEU C    1 1 
       16 14353 1 1 44 LEU CA   C   1.133  -0.098  -3.583 1.00 . A P . 44 LEU CA   1 1 
       16 14354 1 1 44 LEU CB   C  -0.067   0.687  -3.051 1.00 . A P . 44 LEU CB   1 1 
       16 14355 1 1 44 LEU CD1  C  -2.324   0.467  -2.001 1.00 . A P . 44 LEU CD1  1 1 
       16 14356 1 1 44 LEU CD2  C  -1.899  -0.648  -4.215 1.00 . A P . 44 LEU CD2  1 1 
       16 14357 1 1 44 LEU CG   C  -1.273  -0.252  -2.850 1.00 . A P . 44 LEU CG   1 1 
       16 14358 1 1 44 LEU H    H   1.337  -0.863  -1.630 1.00 . A P . 44 LEU H    1 1 
       16 14359 1 1 44 LEU HA   H   0.806  -0.714  -4.398 1.00 . A P . 44 LEU HA   1 1 
       16 14360 1 1 44 LEU HB2  H   0.202   1.136  -2.101 1.00 . A P . 44 LEU HB2  1 1 
       16 14361 1 1 44 LEU HB3  H  -0.325   1.469  -3.746 1.00 . A P . 44 LEU HB3  1 1 
       16 14362 1 1 44 LEU HD11 H  -2.665   1.349  -2.521 1.00 . A P . 44 LEU HD11 1 1 
       16 14363 1 1 44 LEU HD12 H  -1.890   0.753  -1.054 1.00 . A P . 44 LEU HD12 1 1 
       16 14364 1 1 44 LEU HD13 H  -3.159  -0.195  -1.831 1.00 . A P . 44 LEU HD13 1 1 
       16 14365 1 1 44 LEU HD21 H  -2.936  -0.925  -4.077 1.00 . A P . 44 LEU HD21 1 1 
       16 14366 1 1 44 LEU HD22 H  -1.369  -1.491  -4.630 1.00 . A P . 44 LEU HD22 1 1 
       16 14367 1 1 44 LEU HD23 H  -1.842   0.181  -4.903 1.00 . A P . 44 LEU HD23 1 1 
       16 14368 1 1 44 LEU HG   H  -0.947  -1.143  -2.328 1.00 . A P . 44 LEU HG   1 1 
       16 14369 1 1 44 LEU N    N   1.674  -0.959  -2.543 1.00 . A P . 44 LEU N    1 1 
       16 14370 1 1 44 LEU O    O   2.255   1.143  -5.297 1.00 . A P . 44 LEU O    1 1 
       16 14371 1 1 45 LEU C    C   5.062   1.699  -4.574 1.00 . A P . 45 LEU C    1 1 
       16 14372 1 1 45 LEU CA   C   4.067   2.322  -3.597 1.00 . A P . 45 LEU CA   1 1 
       16 14373 1 1 45 LEU CB   C   4.810   2.854  -2.353 1.00 . A P . 45 LEU CB   1 1 
       16 14374 1 1 45 LEU CD1  C   4.649   4.275  -0.293 1.00 . A P . 45 LEU CD1  1 1 
       16 14375 1 1 45 LEU CD2  C   3.894   5.227  -2.509 1.00 . A P . 45 LEU CD2  1 1 
       16 14376 1 1 45 LEU CG   C   3.982   3.943  -1.638 1.00 . A P . 45 LEU CG   1 1 
       16 14377 1 1 45 LEU H    H   2.930   1.134  -2.257 1.00 . A P . 45 LEU H    1 1 
       16 14378 1 1 45 LEU HA   H   3.604   3.145  -4.091 1.00 . A P . 45 LEU HA   1 1 
       16 14379 1 1 45 LEU HB2  H   4.982   2.033  -1.673 1.00 . A P . 45 LEU HB2  1 1 
       16 14380 1 1 45 LEU HB3  H   5.764   3.270  -2.647 1.00 . A P . 45 LEU HB3  1 1 
       16 14381 1 1 45 LEU HD11 H   4.853   3.363   0.245 1.00 . A P . 45 LEU HD11 1 1 
       16 14382 1 1 45 LEU HD12 H   3.988   4.897   0.292 1.00 . A P . 45 LEU HD12 1 1 
       16 14383 1 1 45 LEU HD13 H   5.576   4.804  -0.472 1.00 . A P . 45 LEU HD13 1 1 
       16 14384 1 1 45 LEU HD21 H   3.799   6.099  -1.875 1.00 . A P . 45 LEU HD21 1 1 
       16 14385 1 1 45 LEU HD22 H   3.026   5.173  -3.146 1.00 . A P . 45 LEU HD22 1 1 
       16 14386 1 1 45 LEU HD23 H   4.781   5.328  -3.120 1.00 . A P . 45 LEU HD23 1 1 
       16 14387 1 1 45 LEU HG   H   2.985   3.562  -1.449 1.00 . A P . 45 LEU HG   1 1 
       16 14388 1 1 45 LEU N    N   3.021   1.380  -3.202 1.00 . A P . 45 LEU N    1 1 
       16 14389 1 1 45 LEU O    O   5.489   2.355  -5.520 1.00 . A P . 45 LEU O    1 1 
       16 14390 1 1 46 ILE C    C   5.746  -0.290  -6.663 1.00 . A P . 46 ILE C    1 1 
       16 14391 1 1 46 ILE CA   C   6.395  -0.170  -5.280 1.00 . A P . 46 ILE CA   1 1 
       16 14392 1 1 46 ILE CB   C   6.883  -1.551  -4.737 1.00 . A P . 46 ILE CB   1 1 
       16 14393 1 1 46 ILE CD1  C   8.806  -3.155  -4.634 1.00 . A P . 46 ILE CD1  1 1 
       16 14394 1 1 46 ILE CG1  C   8.328  -1.818  -5.198 1.00 . A P . 46 ILE CG1  1 1 
       16 14395 1 1 46 ILE CG2  C   5.991  -2.707  -5.225 1.00 . A P . 46 ILE CG2  1 1 
       16 14396 1 1 46 ILE H    H   5.086  -0.048  -3.601 1.00 . A P . 46 ILE H    1 1 
       16 14397 1 1 46 ILE HA   H   7.243   0.498  -5.367 1.00 . A P . 46 ILE HA   1 1 
       16 14398 1 1 46 ILE HB   H   6.857  -1.527  -3.658 1.00 . A P . 46 ILE HB   1 1 
       16 14399 1 1 46 ILE HD11 H   8.546  -3.216  -3.588 1.00 . A P . 46 ILE HD11 1 1 
       16 14400 1 1 46 ILE HD12 H   9.878  -3.229  -4.742 1.00 . A P . 46 ILE HD12 1 1 
       16 14401 1 1 46 ILE HD13 H   8.333  -3.962  -5.171 1.00 . A P . 46 ILE HD13 1 1 
       16 14402 1 1 46 ILE HG12 H   8.362  -1.847  -6.279 1.00 . A P . 46 ILE HG12 1 1 
       16 14403 1 1 46 ILE HG13 H   8.972  -1.030  -4.839 1.00 . A P . 46 ILE HG13 1 1 
       16 14404 1 1 46 ILE HG21 H   6.249  -2.962  -6.243 1.00 . A P . 46 ILE HG21 1 1 
       16 14405 1 1 46 ILE HG22 H   4.964  -2.408  -5.187 1.00 . A P . 46 ILE HG22 1 1 
       16 14406 1 1 46 ILE HG23 H   6.139  -3.567  -4.592 1.00 . A P . 46 ILE HG23 1 1 
       16 14407 1 1 46 ILE N    N   5.443   0.450  -4.364 1.00 . A P . 46 ILE N    1 1 
       16 14408 1 1 46 ILE O    O   6.403  -0.114  -7.689 1.00 . A P . 46 ILE O    1 1 
       16 14409 1 1 47 ALA C    C   3.724   0.565  -8.732 1.00 . A P . 47 ALA C    1 1 
       16 14410 1 1 47 ALA CA   C   3.705  -0.733  -7.916 1.00 . A P . 47 ALA CA   1 1 
       16 14411 1 1 47 ALA CB   C   2.260  -1.128  -7.616 1.00 . A P . 47 ALA CB   1 1 
       16 14412 1 1 47 ALA H    H   3.983  -0.717  -5.809 1.00 . A P . 47 ALA H    1 1 
       16 14413 1 1 47 ALA HA   H   4.158  -1.520  -8.501 1.00 . A P . 47 ALA HA   1 1 
       16 14414 1 1 47 ALA HB1  H   2.249  -1.906  -6.869 1.00 . A P . 47 ALA HB1  1 1 
       16 14415 1 1 47 ALA HB2  H   1.788  -1.488  -8.519 1.00 . A P . 47 ALA HB2  1 1 
       16 14416 1 1 47 ALA HB3  H   1.722  -0.269  -7.247 1.00 . A P . 47 ALA HB3  1 1 
       16 14417 1 1 47 ALA N    N   4.449  -0.590  -6.668 1.00 . A P . 47 ALA N    1 1 
       16 14418 1 1 47 ALA O    O   4.037   0.545  -9.921 1.00 . A P . 47 ALA O    1 1 
       16 14419 1 1 48 ILE C    C   4.767   3.396  -9.254 1.00 . A P . 48 ILE C    1 1 
       16 14420 1 1 48 ILE CA   C   3.367   2.979  -8.791 1.00 . A P . 48 ILE CA   1 1 
       16 14421 1 1 48 ILE CB   C   2.787   4.071  -7.885 1.00 . A P . 48 ILE CB   1 1 
       16 14422 1 1 48 ILE CD1  C   0.443   3.343  -8.544 1.00 . A P . 48 ILE CD1  1 1 
       16 14423 1 1 48 ILE CG1  C   1.388   3.663  -7.378 1.00 . A P . 48 ILE CG1  1 1 
       16 14424 1 1 48 ILE CG2  C   2.693   5.392  -8.654 1.00 . A P . 48 ILE CG2  1 1 
       16 14425 1 1 48 ILE H    H   3.139   1.652  -7.146 1.00 . A P . 48 ILE H    1 1 
       16 14426 1 1 48 ILE HA   H   2.741   2.891  -9.662 1.00 . A P . 48 ILE HA   1 1 
       16 14427 1 1 48 ILE HB   H   3.449   4.210  -7.041 1.00 . A P . 48 ILE HB   1 1 
       16 14428 1 1 48 ILE HD11 H  -0.579   3.451  -8.215 1.00 . A P . 48 ILE HD11 1 1 
       16 14429 1 1 48 ILE HD12 H   0.606   2.325  -8.869 1.00 . A P . 48 ILE HD12 1 1 
       16 14430 1 1 48 ILE HD13 H   0.625   4.016  -9.367 1.00 . A P . 48 ILE HD13 1 1 
       16 14431 1 1 48 ILE HG12 H   1.480   2.794  -6.749 1.00 . A P . 48 ILE HG12 1 1 
       16 14432 1 1 48 ILE HG13 H   0.971   4.478  -6.800 1.00 . A P . 48 ILE HG13 1 1 
       16 14433 1 1 48 ILE HG21 H   2.200   5.224  -9.600 1.00 . A P . 48 ILE HG21 1 1 
       16 14434 1 1 48 ILE HG22 H   3.687   5.774  -8.830 1.00 . A P . 48 ILE HG22 1 1 
       16 14435 1 1 48 ILE HG23 H   2.128   6.107  -8.076 1.00 . A P . 48 ILE HG23 1 1 
       16 14436 1 1 48 ILE N    N   3.384   1.688  -8.094 1.00 . A P . 48 ILE N    1 1 
       16 14437 1 1 48 ILE O    O   4.937   3.853 -10.383 1.00 . A P . 48 ILE O    1 1 
       16 14438 1 1 49 ILE C    C   7.615   2.778  -9.917 1.00 . A P . 49 ILE C    1 1 
       16 14439 1 1 49 ILE CA   C   7.132   3.623  -8.749 1.00 . A P . 49 ILE CA   1 1 
       16 14440 1 1 49 ILE CB   C   8.064   3.426  -7.549 1.00 . A P . 49 ILE CB   1 1 
       16 14441 1 1 49 ILE CD1  C   7.867   5.892  -6.881 1.00 . A P . 49 ILE CD1  1 1 
       16 14442 1 1 49 ILE CG1  C   7.714   4.430  -6.424 1.00 . A P . 49 ILE CG1  1 1 
       16 14443 1 1 49 ILE CG2  C   9.535   3.589  -7.963 1.00 . A P . 49 ILE CG2  1 1 
       16 14444 1 1 49 ILE H    H   5.574   2.876  -7.499 1.00 . A P . 49 ILE H    1 1 
       16 14445 1 1 49 ILE HA   H   7.143   4.650  -9.040 1.00 . A P . 49 ILE HA   1 1 
       16 14446 1 1 49 ILE HB   H   7.919   2.422  -7.190 1.00 . A P . 49 ILE HB   1 1 
       16 14447 1 1 49 ILE HD11 H   6.915   6.253  -7.239 1.00 . A P . 49 ILE HD11 1 1 
       16 14448 1 1 49 ILE HD12 H   8.601   5.970  -7.669 1.00 . A P . 49 ILE HD12 1 1 
       16 14449 1 1 49 ILE HD13 H   8.184   6.497  -6.044 1.00 . A P . 49 ILE HD13 1 1 
       16 14450 1 1 49 ILE HG12 H   6.690   4.276  -6.119 1.00 . A P . 49 ILE HG12 1 1 
       16 14451 1 1 49 ILE HG13 H   8.365   4.255  -5.578 1.00 . A P . 49 ILE HG13 1 1 
       16 14452 1 1 49 ILE HG21 H   9.639   4.462  -8.592 1.00 . A P . 49 ILE HG21 1 1 
       16 14453 1 1 49 ILE HG22 H   9.853   2.714  -8.507 1.00 . A P . 49 ILE HG22 1 1 
       16 14454 1 1 49 ILE HG23 H  10.146   3.706  -7.080 1.00 . A P . 49 ILE HG23 1 1 
       16 14455 1 1 49 ILE N    N   5.763   3.244  -8.387 1.00 . A P . 49 ILE N    1 1 
       16 14456 1 1 49 ILE O    O   8.206   3.291 -10.869 1.00 . A P . 49 ILE O    1 1 
       16 14457 1 1 50 VAL C    C   7.051   0.998 -12.186 1.00 . A P . 50 VAL C    1 1 
       16 14458 1 1 50 VAL CA   C   7.774   0.595 -10.911 1.00 . A P . 50 VAL CA   1 1 
       16 14459 1 1 50 VAL CB   C   7.460  -0.864 -10.543 1.00 . A P . 50 VAL CB   1 1 
       16 14460 1 1 50 VAL CG1  C   7.654  -1.765 -11.768 1.00 . A P . 50 VAL CG1  1 1 
       16 14461 1 1 50 VAL CG2  C   8.409  -1.321  -9.425 1.00 . A P . 50 VAL CG2  1 1 
       16 14462 1 1 50 VAL H    H   6.883   1.130  -9.067 1.00 . A P . 50 VAL H    1 1 
       16 14463 1 1 50 VAL HA   H   8.839   0.702 -11.062 1.00 . A P . 50 VAL HA   1 1 
       16 14464 1 1 50 VAL HB   H   6.434  -0.937 -10.201 1.00 . A P . 50 VAL HB   1 1 
       16 14465 1 1 50 VAL HG11 H   6.837  -1.615 -12.455 1.00 . A P . 50 VAL HG11 1 1 
       16 14466 1 1 50 VAL HG12 H   7.679  -2.799 -11.457 1.00 . A P . 50 VAL HG12 1 1 
       16 14467 1 1 50 VAL HG13 H   8.585  -1.515 -12.255 1.00 . A P . 50 VAL HG13 1 1 
       16 14468 1 1 50 VAL HG21 H   9.386  -1.530  -9.839 1.00 . A P . 50 VAL HG21 1 1 
       16 14469 1 1 50 VAL HG22 H   8.017  -2.214  -8.964 1.00 . A P . 50 VAL HG22 1 1 
       16 14470 1 1 50 VAL HG23 H   8.494  -0.543  -8.680 1.00 . A P . 50 VAL HG23 1 1 
       16 14471 1 1 50 VAL N    N   7.359   1.485  -9.844 1.00 . A P . 50 VAL N    1 1 
       16 14472 1 1 50 VAL O    O   7.655   1.092 -13.253 1.00 . A P . 50 VAL O    1 1 
       16 14473 1 1 51 MET C    C   5.360   3.009 -13.717 1.00 . A P . 51 MET C    1 1 
       16 14474 1 1 51 MET CA   C   4.927   1.635 -13.193 1.00 . A P . 51 MET CA   1 1 
       16 14475 1 1 51 MET CB   C   3.451   1.690 -12.768 1.00 . A P . 51 MET CB   1 1 
       16 14476 1 1 51 MET CE   C   3.944  -1.801 -14.116 1.00 . A P . 51 MET CE   1 1 
       16 14477 1 1 51 MET CG   C   2.874   0.275 -12.662 1.00 . A P . 51 MET CG   1 1 
       16 14478 1 1 51 MET H    H   5.313   1.151 -11.188 1.00 . A P . 51 MET H    1 1 
       16 14479 1 1 51 MET HA   H   5.035   0.910 -13.980 1.00 . A P . 51 MET HA   1 1 
       16 14480 1 1 51 MET HB2  H   3.371   2.182 -11.811 1.00 . A P . 51 MET HB2  1 1 
       16 14481 1 1 51 MET HB3  H   2.885   2.247 -13.502 1.00 . A P . 51 MET HB3  1 1 
       16 14482 1 1 51 MET HE1  H   4.176  -2.220 -15.086 1.00 . A P . 51 MET HE1  1 1 
       16 14483 1 1 51 MET HE2  H   3.528  -2.571 -13.487 1.00 . A P . 51 MET HE2  1 1 
       16 14484 1 1 51 MET HE3  H   4.840  -1.409 -13.656 1.00 . A P . 51 MET HE3  1 1 
       16 14485 1 1 51 MET HG2  H   3.516  -0.327 -12.042 1.00 . A P . 51 MET HG2  1 1 
       16 14486 1 1 51 MET HG3  H   1.891   0.323 -12.214 1.00 . A P . 51 MET HG3  1 1 
       16 14487 1 1 51 MET N    N   5.750   1.238 -12.059 1.00 . A P . 51 MET N    1 1 
       16 14488 1 1 51 MET O    O   5.249   3.278 -14.913 1.00 . A P . 51 MET O    1 1 
       16 14489 1 1 51 MET SD   S   2.744  -0.459 -14.319 1.00 . A P . 51 MET SD   1 1 
       16 14490 1 1 52 LEU C    C   7.401   5.099 -14.303 1.00 . A P . 52 LEU C    1 1 
       16 14491 1 1 52 LEU CA   C   6.270   5.212 -13.285 1.00 . A P . 52 LEU CA   1 1 
       16 14492 1 1 52 LEU CB   C   6.682   6.107 -12.095 1.00 . A P . 52 LEU CB   1 1 
       16 14493 1 1 52 LEU CD1  C   5.856   7.402 -10.105 1.00 . A P . 52 LEU CD1  1 1 
       16 14494 1 1 52 LEU CD2  C   4.861   7.876 -12.382 1.00 . A P . 52 LEU CD2  1 1 
       16 14495 1 1 52 LEU CG   C   5.445   6.776 -11.446 1.00 . A P . 52 LEU CG   1 1 
       16 14496 1 1 52 LEU H    H   5.928   3.649 -11.872 1.00 . A P . 52 LEU H    1 1 
       16 14497 1 1 52 LEU HA   H   5.437   5.662 -13.785 1.00 . A P . 52 LEU HA   1 1 
       16 14498 1 1 52 LEU HB2  H   7.179   5.496 -11.353 1.00 . A P . 52 LEU HB2  1 1 
       16 14499 1 1 52 LEU HB3  H   7.367   6.875 -12.432 1.00 . A P . 52 LEU HB3  1 1 
       16 14500 1 1 52 LEU HD11 H   5.107   8.115  -9.796 1.00 . A P . 52 LEU HD11 1 1 
       16 14501 1 1 52 LEU HD12 H   6.804   7.908 -10.215 1.00 . A P . 52 LEU HD12 1 1 
       16 14502 1 1 52 LEU HD13 H   5.946   6.630  -9.357 1.00 . A P . 52 LEU HD13 1 1 
       16 14503 1 1 52 LEU HD21 H   4.142   7.435 -13.057 1.00 . A P . 52 LEU HD21 1 1 
       16 14504 1 1 52 LEU HD22 H   5.650   8.336 -12.955 1.00 . A P . 52 LEU HD22 1 1 
       16 14505 1 1 52 LEU HD23 H   4.365   8.641 -11.793 1.00 . A P . 52 LEU HD23 1 1 
       16 14506 1 1 52 LEU HG   H   4.690   6.020 -11.259 1.00 . A P . 52 LEU HG   1 1 
       16 14507 1 1 52 LEU N    N   5.849   3.886 -12.832 1.00 . A P . 52 LEU N    1 1 
       16 14508 1 1 52 LEU O    O   7.437   5.850 -15.279 1.00 . A P . 52 LEU O    1 1 
       16 14509 1 1 53 LEU C    C   9.157   2.854 -15.982 1.00 . A P . 53 LEU C    1 1 
       16 14510 1 1 53 LEU CA   C   9.458   3.980 -14.997 1.00 . A P . 53 LEU CA   1 1 
       16 14511 1 1 53 LEU CB   C  10.721   3.638 -14.199 1.00 . A P . 53 LEU CB   1 1 
       16 14512 1 1 53 LEU CD1  C  12.222   4.341 -12.327 1.00 . A P . 53 LEU CD1  1 1 
       16 14513 1 1 53 LEU CD2  C  11.194   6.090 -13.812 1.00 . A P . 53 LEU CD2  1 1 
       16 14514 1 1 53 LEU CG   C  10.979   4.717 -13.137 1.00 . A P . 53 LEU CG   1 1 
       16 14515 1 1 53 LEU H    H   8.272   3.599 -13.297 1.00 . A P . 53 LEU H    1 1 
       16 14516 1 1 53 LEU HA   H   9.633   4.886 -15.553 1.00 . A P . 53 LEU HA   1 1 
       16 14517 1 1 53 LEU HB2  H  10.589   2.680 -13.715 1.00 . A P . 53 LEU HB2  1 1 
       16 14518 1 1 53 LEU HB3  H  11.567   3.588 -14.868 1.00 . A P . 53 LEU HB3  1 1 
       16 14519 1 1 53 LEU HD11 H  12.558   5.200 -11.766 1.00 . A P . 53 LEU HD11 1 1 
       16 14520 1 1 53 LEU HD12 H  13.006   4.018 -12.996 1.00 . A P . 53 LEU HD12 1 1 
       16 14521 1 1 53 LEU HD13 H  11.976   3.540 -11.645 1.00 . A P . 53 LEU HD13 1 1 
       16 14522 1 1 53 LEU HD21 H  11.755   5.965 -14.727 1.00 . A P . 53 LEU HD21 1 1 
       16 14523 1 1 53 LEU HD22 H  11.737   6.747 -13.146 1.00 . A P . 53 LEU HD22 1 1 
       16 14524 1 1 53 LEU HD23 H  10.235   6.535 -14.036 1.00 . A P . 53 LEU HD23 1 1 
       16 14525 1 1 53 LEU HG   H  10.127   4.767 -12.470 1.00 . A P . 53 LEU HG   1 1 
       16 14526 1 1 53 LEU N    N   8.328   4.170 -14.082 1.00 . A P . 53 LEU N    1 1 
       16 14527 1 1 53 LEU O    O   9.941   1.919 -16.046 1.00 . A P . 53 LEU O    1 1 
       16 14528 1 1 53 LEU OXT  O   8.148   2.944 -16.659 1.00 . A P . 53 LEU OXT  1 1 
       17 14529 1 1  1 ALA C    C -14.436 -31.583  11.785 1.00 . A P .  1 ALA C    1 1 
       17 14530 1 1  1 ALA CA   C -14.478 -31.271  10.293 1.00 . A P .  1 ALA CA   1 1 
       17 14531 1 1  1 ALA CB   C -15.812 -31.724   9.703 1.00 . A P .  1 ALA CB   1 1 
       17 14532 1 1  1 ALA H1   H -13.028 -32.762  10.199 1.00 . A P .  1 ALA H1   1 1 
       17 14533 1 1  1 ALA H2   H -12.588 -31.315   9.427 1.00 . A P .  1 ALA H2   1 1 
       17 14534 1 1  1 ALA H3   H -13.707 -32.367   8.697 1.00 . A P .  1 ALA H3   1 1 
       17 14535 1 1  1 ALA HA   H -14.364 -30.210  10.151 1.00 . A P .  1 ALA HA   1 1 
       17 14536 1 1  1 ALA HB1  H -16.617 -31.360  10.321 1.00 . A P .  1 ALA HB1  1 1 
       17 14537 1 1  1 ALA HB2  H -15.841 -32.801   9.672 1.00 . A P .  1 ALA HB2  1 1 
       17 14538 1 1  1 ALA HB3  H -15.919 -31.330   8.701 1.00 . A P .  1 ALA HB3  1 1 
       17 14539 1 1  1 ALA N    N -13.366 -31.984   9.602 1.00 . A P .  1 ALA N    1 1 
       17 14540 1 1  1 ALA O    O -14.358 -32.743  12.185 1.00 . A P .  1 ALA O    1 1 
       17 14541 1 1  2 MET C    C -15.646 -29.950  14.682 1.00 . A P .  2 MET C    1 1 
       17 14542 1 1  2 MET CA   C -14.453 -30.675  14.070 1.00 . A P .  2 MET CA   1 1 
       17 14543 1 1  2 MET CB   C -13.151 -30.087  14.623 1.00 . A P .  2 MET CB   1 1 
       17 14544 1 1  2 MET CE   C -11.635 -32.308  16.342 1.00 . A P .  2 MET CE   1 1 
       17 14545 1 1  2 MET CG   C -11.950 -30.844  14.051 1.00 . A P .  2 MET CG   1 1 
       17 14546 1 1  2 MET H    H -14.546 -29.629  12.218 1.00 . A P .  2 MET H    1 1 
       17 14547 1 1  2 MET HA   H -14.514 -31.721  14.347 1.00 . A P .  2 MET HA   1 1 
       17 14548 1 1  2 MET HB2  H -13.078 -29.046  14.346 1.00 . A P .  2 MET HB2  1 1 
       17 14549 1 1  2 MET HB3  H -13.145 -30.175  15.697 1.00 . A P .  2 MET HB3  1 1 
       17 14550 1 1  2 MET HE1  H -10.960 -31.470  16.450 1.00 . A P .  2 MET HE1  1 1 
       17 14551 1 1  2 MET HE2  H -11.175 -33.188  16.756 1.00 . A P .  2 MET HE2  1 1 
       17 14552 1 1  2 MET HE3  H -12.561 -32.112  16.871 1.00 . A P .  2 MET HE3  1 1 
       17 14553 1 1  2 MET HG2  H -11.990 -30.804  12.973 1.00 . A P .  2 MET HG2  1 1 
       17 14554 1 1  2 MET HG3  H -11.039 -30.379  14.390 1.00 . A P .  2 MET HG3  1 1 
       17 14555 1 1  2 MET N    N -14.485 -30.531  12.606 1.00 . A P .  2 MET N    1 1 
       17 14556 1 1  2 MET O    O -16.118 -28.953  14.139 1.00 . A P .  2 MET O    1 1 
       17 14557 1 1  2 MET SD   S -11.988 -32.576  14.586 1.00 . A P .  2 MET SD   1 1 
       17 14558 1 1  3 GLU C    C -16.916 -28.449  16.984 1.00 . A P .  3 GLU C    1 1 
       17 14559 1 1  3 GLU CA   C -17.270 -29.846  16.486 1.00 . A P .  3 GLU CA   1 1 
       17 14560 1 1  3 GLU CB   C -17.715 -30.721  17.664 1.00 . A P .  3 GLU CB   1 1 
       17 14561 1 1  3 GLU CD   C -19.459 -31.026  19.431 1.00 . A P .  3 GLU CD   1 1 
       17 14562 1 1  3 GLU CG   C -18.971 -30.127  18.302 1.00 . A P .  3 GLU CG   1 1 
       17 14563 1 1  3 GLU H    H -15.710 -31.254  16.199 1.00 . A P .  3 GLU H    1 1 
       17 14564 1 1  3 GLU HA   H -18.088 -29.770  15.787 1.00 . A P .  3 GLU HA   1 1 
       17 14565 1 1  3 GLU HB2  H -17.928 -31.719  17.309 1.00 . A P .  3 GLU HB2  1 1 
       17 14566 1 1  3 GLU HB3  H -16.926 -30.760  18.401 1.00 . A P .  3 GLU HB3  1 1 
       17 14567 1 1  3 GLU HG2  H -18.748 -29.146  18.696 1.00 . A P .  3 GLU HG2  1 1 
       17 14568 1 1  3 GLU HG3  H -19.746 -30.042  17.556 1.00 . A P .  3 GLU HG3  1 1 
       17 14569 1 1  3 GLU N    N -16.128 -30.456  15.812 1.00 . A P .  3 GLU N    1 1 
       17 14570 1 1  3 GLU O    O -17.783 -27.583  17.087 1.00 . A P .  3 GLU O    1 1 
       17 14571 1 1  3 GLU OE1  O -18.725 -31.925  19.807 1.00 . A P .  3 GLU OE1  1 1 
       17 14572 1 1  3 GLU OE2  O -20.560 -30.801  19.903 1.00 . A P .  3 GLU OE2  1 1 
       17 14573 1 1  4 LYS C    C -15.377 -25.847  16.732 1.00 . A P .  4 LYS C    1 1 
       17 14574 1 1  4 LYS CA   C -15.187 -26.935  17.786 1.00 . A P .  4 LYS CA   1 1 
       17 14575 1 1  4 LYS CB   C -13.710 -27.009  18.179 1.00 . A P .  4 LYS CB   1 1 
       17 14576 1 1  4 LYS CD   C -12.072 -27.977  19.794 1.00 . A P .  4 LYS CD   1 1 
       17 14577 1 1  4 LYS CE   C -11.902 -28.880  21.016 1.00 . A P .  4 LYS CE   1 1 
       17 14578 1 1  4 LYS CG   C -13.548 -27.912  19.401 1.00 . A P .  4 LYS CG   1 1 
       17 14579 1 1  4 LYS H    H -14.994 -28.962  17.196 1.00 . A P .  4 LYS H    1 1 
       17 14580 1 1  4 LYS HA   H -15.760 -26.672  18.664 1.00 . A P .  4 LYS HA   1 1 
       17 14581 1 1  4 LYS HB2  H -13.136 -27.408  17.355 1.00 . A P .  4 LYS HB2  1 1 
       17 14582 1 1  4 LYS HB3  H -13.352 -26.021  18.418 1.00 . A P .  4 LYS HB3  1 1 
       17 14583 1 1  4 LYS HD2  H -11.498 -28.375  18.969 1.00 . A P .  4 LYS HD2  1 1 
       17 14584 1 1  4 LYS HD3  H -11.723 -26.985  20.034 1.00 . A P .  4 LYS HD3  1 1 
       17 14585 1 1  4 LYS HE2  H -12.476 -28.480  21.837 1.00 . A P .  4 LYS HE2  1 1 
       17 14586 1 1  4 LYS HE3  H -12.252 -29.874  20.781 1.00 . A P .  4 LYS HE3  1 1 
       17 14587 1 1  4 LYS HG2  H -14.125 -27.513  20.224 1.00 . A P .  4 LYS HG2  1 1 
       17 14588 1 1  4 LYS HG3  H -13.898 -28.903  19.164 1.00 . A P .  4 LYS HG3  1 1 
       17 14589 1 1  4 LYS HZ1  H -10.378 -28.968  22.431 1.00 . A P .  4 LYS HZ1  1 1 
       17 14590 1 1  4 LYS HZ2  H  -9.977 -28.086  21.033 1.00 . A P .  4 LYS HZ2  1 1 
       17 14591 1 1  4 LYS HZ3  H -10.026 -29.787  20.990 1.00 . A P .  4 LYS HZ3  1 1 
       17 14592 1 1  4 LYS N    N -15.641 -28.235  17.295 1.00 . A P .  4 LYS N    1 1 
       17 14593 1 1  4 LYS NZ   N -10.461 -28.935  21.396 1.00 . A P .  4 LYS NZ   1 1 
       17 14594 1 1  4 LYS O    O -15.259 -24.656  17.032 1.00 . A P .  4 LYS O    1 1 
       17 14595 1 1  5 VAL C    C -17.069 -24.410  14.731 1.00 . A P .  5 VAL C    1 1 
       17 14596 1 1  5 VAL CA   C -15.870 -25.293  14.427 1.00 . A P .  5 VAL CA   1 1 
       17 14597 1 1  5 VAL CB   C -16.077 -26.018  13.095 1.00 . A P .  5 VAL CB   1 1 
       17 14598 1 1  5 VAL CG1  C -16.433 -25.005  12.000 1.00 . A P .  5 VAL CG1  1 1 
       17 14599 1 1  5 VAL CG2  C -14.789 -26.743  12.706 1.00 . A P .  5 VAL CG2  1 1 
       17 14600 1 1  5 VAL H    H -15.753 -27.212  15.315 1.00 . A P .  5 VAL H    1 1 
       17 14601 1 1  5 VAL HA   H -15.000 -24.672  14.354 1.00 . A P .  5 VAL HA   1 1 
       17 14602 1 1  5 VAL HB   H -16.881 -26.736  13.200 1.00 . A P .  5 VAL HB   1 1 
       17 14603 1 1  5 VAL HG11 H -17.447 -24.665  12.142 1.00 . A P .  5 VAL HG11 1 1 
       17 14604 1 1  5 VAL HG12 H -16.343 -25.475  11.032 1.00 . A P .  5 VAL HG12 1 1 
       17 14605 1 1  5 VAL HG13 H -15.758 -24.162  12.055 1.00 . A P .  5 VAL HG13 1 1 
       17 14606 1 1  5 VAL HG21 H -14.444 -27.331  13.541 1.00 . A P .  5 VAL HG21 1 1 
       17 14607 1 1  5 VAL HG22 H -14.035 -26.021  12.434 1.00 . A P .  5 VAL HG22 1 1 
       17 14608 1 1  5 VAL HG23 H -14.984 -27.396  11.866 1.00 . A P .  5 VAL HG23 1 1 
       17 14609 1 1  5 VAL N    N -15.670 -26.254  15.500 1.00 . A P .  5 VAL N    1 1 
       17 14610 1 1  5 VAL O    O -17.024 -23.193  14.549 1.00 . A P .  5 VAL O    1 1 
       17 14611 1 1  6 GLN C    C -19.100 -23.307  16.651 1.00 . A P .  6 GLN C    1 1 
       17 14612 1 1  6 GLN CA   C -19.358 -24.302  15.526 1.00 . A P .  6 GLN CA   1 1 
       17 14613 1 1  6 GLN CB   C -20.461 -25.280  15.944 1.00 . A P .  6 GLN CB   1 1 
       17 14614 1 1  6 GLN CD   C -21.334 -25.483  13.596 1.00 . A P .  6 GLN CD   1 1 
       17 14615 1 1  6 GLN CG   C -20.767 -26.246  14.792 1.00 . A P .  6 GLN CG   1 1 
       17 14616 1 1  6 GLN H    H -18.112 -26.002  15.318 1.00 . A P .  6 GLN H    1 1 
       17 14617 1 1  6 GLN HA   H -19.686 -23.762  14.660 1.00 . A P .  6 GLN HA   1 1 
       17 14618 1 1  6 GLN HB2  H -20.132 -25.841  16.807 1.00 . A P .  6 GLN HB2  1 1 
       17 14619 1 1  6 GLN HB3  H -21.354 -24.728  16.192 1.00 . A P .  6 GLN HB3  1 1 
       17 14620 1 1  6 GLN HE21 H -20.022 -26.226  12.304 1.00 . A P .  6 GLN HE21 1 1 
       17 14621 1 1  6 GLN HE22 H -21.150 -25.141  11.652 1.00 . A P .  6 GLN HE22 1 1 
       17 14622 1 1  6 GLN HG2  H -19.857 -26.746  14.497 1.00 . A P .  6 GLN HG2  1 1 
       17 14623 1 1  6 GLN HG3  H -21.490 -26.981  15.120 1.00 . A P .  6 GLN HG3  1 1 
       17 14624 1 1  6 GLN N    N -18.140 -25.033  15.196 1.00 . A P .  6 GLN N    1 1 
       17 14625 1 1  6 GLN NE2  N -20.790 -25.629  12.420 1.00 . A P .  6 GLN NE2  1 1 
       17 14626 1 1  6 GLN O    O -19.584 -22.176  16.615 1.00 . A P .  6 GLN O    1 1 
       17 14627 1 1  6 GLN OE1  O -22.300 -24.735  13.740 1.00 . A P .  6 GLN OE1  1 1 
       17 14628 1 1  7 TYR C    C -17.271 -21.628  18.289 1.00 . A P .  7 TYR C    1 1 
       17 14629 1 1  7 TYR CA   C -18.022 -22.869  18.774 1.00 . A P .  7 TYR CA   1 1 
       17 14630 1 1  7 TYR CB   C -17.166 -23.627  19.792 1.00 . A P .  7 TYR CB   1 1 
       17 14631 1 1  7 TYR CD1  C -17.634 -22.498  21.999 1.00 . A P .  7 TYR CD1  1 1 
       17 14632 1 1  7 TYR CD2  C -15.545 -22.024  20.862 1.00 . A P .  7 TYR CD2  1 1 
       17 14633 1 1  7 TYR CE1  C -17.267 -21.633  23.034 1.00 . A P .  7 TYR CE1  1 1 
       17 14634 1 1  7 TYR CE2  C -15.179 -21.157  21.898 1.00 . A P .  7 TYR CE2  1 1 
       17 14635 1 1  7 TYR CG   C -16.772 -22.695  20.912 1.00 . A P .  7 TYR CG   1 1 
       17 14636 1 1  7 TYR CZ   C -16.041 -20.962  22.984 1.00 . A P .  7 TYR CZ   1 1 
       17 14637 1 1  7 TYR H    H -17.981 -24.645  17.615 1.00 . A P .  7 TYR H    1 1 
       17 14638 1 1  7 TYR HA   H -18.941 -22.566  19.250 1.00 . A P .  7 TYR HA   1 1 
       17 14639 1 1  7 TYR HB2  H -17.734 -24.454  20.194 1.00 . A P .  7 TYR HB2  1 1 
       17 14640 1 1  7 TYR HB3  H -16.277 -24.001  19.306 1.00 . A P .  7 TYR HB3  1 1 
       17 14641 1 1  7 TYR HD1  H -18.583 -23.017  22.041 1.00 . A P .  7 TYR HD1  1 1 
       17 14642 1 1  7 TYR HD2  H -14.880 -22.175  20.024 1.00 . A P .  7 TYR HD2  1 1 
       17 14643 1 1  7 TYR HE1  H -17.932 -21.483  23.872 1.00 . A P .  7 TYR HE1  1 1 
       17 14644 1 1  7 TYR HE2  H -14.232 -20.641  21.861 1.00 . A P .  7 TYR HE2  1 1 
       17 14645 1 1  7 TYR HH   H -14.738 -20.198  24.145 1.00 . A P .  7 TYR HH   1 1 
       17 14646 1 1  7 TYR N    N -18.337 -23.736  17.644 1.00 . A P .  7 TYR N    1 1 
       17 14647 1 1  7 TYR O    O -17.610 -20.500  18.648 1.00 . A P .  7 TYR O    1 1 
       17 14648 1 1  7 TYR OH   O -15.682 -20.108  24.003 1.00 . A P .  7 TYR OH   1 1 
       17 14649 1 1  8 LEU C    C -16.368 -19.735  16.257 1.00 . A P .  8 LEU C    1 1 
       17 14650 1 1  8 LEU CA   C -15.454 -20.742  16.947 1.00 . A P .  8 LEU CA   1 1 
       17 14651 1 1  8 LEU CB   C -14.409 -21.263  15.953 1.00 . A P .  8 LEU CB   1 1 
       17 14652 1 1  8 LEU CD1  C -12.467 -22.797  15.644 1.00 . A P .  8 LEU CD1  1 1 
       17 14653 1 1  8 LEU CD2  C -12.421 -21.127  17.529 1.00 . A P .  8 LEU CD2  1 1 
       17 14654 1 1  8 LEU CG   C -13.320 -22.064  16.683 1.00 . A P .  8 LEU CG   1 1 
       17 14655 1 1  8 LEU H    H -16.026 -22.770  17.231 1.00 . A P .  8 LEU H    1 1 
       17 14656 1 1  8 LEU HA   H -14.951 -20.248  17.759 1.00 . A P .  8 LEU HA   1 1 
       17 14657 1 1  8 LEU HB2  H -14.901 -21.904  15.234 1.00 . A P .  8 LEU HB2  1 1 
       17 14658 1 1  8 LEU HB3  H -13.959 -20.433  15.432 1.00 . A P .  8 LEU HB3  1 1 
       17 14659 1 1  8 LEU HD11 H -12.033 -22.078  14.965 1.00 . A P .  8 LEU HD11 1 1 
       17 14660 1 1  8 LEU HD12 H -13.087 -23.487  15.090 1.00 . A P .  8 LEU HD12 1 1 
       17 14661 1 1  8 LEU HD13 H -11.678 -23.339  16.144 1.00 . A P .  8 LEU HD13 1 1 
       17 14662 1 1  8 LEU HD21 H -12.300 -20.175  17.032 1.00 . A P .  8 LEU HD21 1 1 
       17 14663 1 1  8 LEU HD22 H -11.448 -21.580  17.677 1.00 . A P .  8 LEU HD22 1 1 
       17 14664 1 1  8 LEU HD23 H -12.877 -20.971  18.492 1.00 . A P .  8 LEU HD23 1 1 
       17 14665 1 1  8 LEU HG   H -13.796 -22.794  17.327 1.00 . A P .  8 LEU HG   1 1 
       17 14666 1 1  8 LEU N    N -16.247 -21.849  17.474 1.00 . A P .  8 LEU N    1 1 
       17 14667 1 1  8 LEU O    O -16.169 -18.527  16.377 1.00 . A P .  8 LEU O    1 1 
       17 14668 1 1  9 THR C    C -19.003 -18.459  15.884 1.00 . A P .  9 THR C    1 1 
       17 14669 1 1  9 THR CA   C -18.301 -19.341  14.854 1.00 . A P .  9 THR CA   1 1 
       17 14670 1 1  9 THR CB   C -19.336 -20.157  14.075 1.00 . A P .  9 THR CB   1 1 
       17 14671 1 1  9 THR CG2  C -20.139 -19.228  13.165 1.00 . A P .  9 THR CG2  1 1 
       17 14672 1 1  9 THR H    H -17.492 -21.199  15.481 1.00 . A P .  9 THR H    1 1 
       17 14673 1 1  9 THR HA   H -17.751 -18.716  14.170 1.00 . A P .  9 THR HA   1 1 
       17 14674 1 1  9 THR HB   H -20.010 -20.642  14.762 1.00 . A P .  9 THR HB   1 1 
       17 14675 1 1  9 THR HG1  H -19.184 -21.950  13.334 1.00 . A P .  9 THR HG1  1 1 
       17 14676 1 1  9 THR HG21 H -20.558 -18.425  13.752 1.00 . A P .  9 THR HG21 1 1 
       17 14677 1 1  9 THR HG22 H -20.937 -19.784  12.697 1.00 . A P .  9 THR HG22 1 1 
       17 14678 1 1  9 THR HG23 H -19.490 -18.818  12.405 1.00 . A P .  9 THR HG23 1 1 
       17 14679 1 1  9 THR N    N -17.372 -20.230  15.542 1.00 . A P .  9 THR N    1 1 
       17 14680 1 1  9 THR O    O -19.119 -17.240  15.718 1.00 . A P .  9 THR O    1 1 
       17 14681 1 1  9 THR OG1  O -18.668 -21.139  13.295 1.00 . A P .  9 THR OG1  1 1 
       17 14682 1 1 10 ARG C    C -19.195 -17.296  18.562 1.00 . A P . 10 ARG C    1 1 
       17 14683 1 1 10 ARG CA   C -20.149 -18.344  18.009 1.00 . A P . 10 ARG CA   1 1 
       17 14684 1 1 10 ARG CB   C -20.587 -19.290  19.134 1.00 . A P . 10 ARG CB   1 1 
       17 14685 1 1 10 ARG CD   C -23.049 -19.627  18.646 1.00 . A P . 10 ARG CD   1 1 
       17 14686 1 1 10 ARG CG   C -21.656 -20.276  18.631 1.00 . A P . 10 ARG CG   1 1 
       17 14687 1 1 10 ARG CZ   C -24.442 -20.827  17.032 1.00 . A P . 10 ARG CZ   1 1 
       17 14688 1 1 10 ARG H    H -19.343 -20.050  17.037 1.00 . A P . 10 ARG H    1 1 
       17 14689 1 1 10 ARG HA   H -21.005 -17.852  17.594 1.00 . A P . 10 ARG HA   1 1 
       17 14690 1 1 10 ARG HB2  H -19.728 -19.845  19.483 1.00 . A P . 10 ARG HB2  1 1 
       17 14691 1 1 10 ARG HB3  H -20.991 -18.711  19.951 1.00 . A P . 10 ARG HB3  1 1 
       17 14692 1 1 10 ARG HD2  H -23.252 -19.246  19.634 1.00 . A P . 10 ARG HD2  1 1 
       17 14693 1 1 10 ARG HD3  H -23.082 -18.809  17.942 1.00 . A P . 10 ARG HD3  1 1 
       17 14694 1 1 10 ARG HE   H -24.486 -21.147  19.013 1.00 . A P . 10 ARG HE   1 1 
       17 14695 1 1 10 ARG HG2  H -21.416 -20.581  17.622 1.00 . A P . 10 ARG HG2  1 1 
       17 14696 1 1 10 ARG HG3  H -21.662 -21.145  19.271 1.00 . A P . 10 ARG HG3  1 1 
       17 14697 1 1 10 ARG HH11 H -23.191 -19.464  16.260 1.00 . A P . 10 ARG HH11 1 1 
       17 14698 1 1 10 ARG HH12 H -24.180 -20.302  15.113 1.00 . A P . 10 ARG HH12 1 1 
       17 14699 1 1 10 ARG HH21 H -25.778 -22.240  17.509 1.00 . A P . 10 ARG HH21 1 1 
       17 14700 1 1 10 ARG HH22 H -25.643 -21.877  15.823 1.00 . A P . 10 ARG HH22 1 1 
       17 14701 1 1 10 ARG N    N -19.468 -19.084  16.958 1.00 . A P . 10 ARG N    1 1 
       17 14702 1 1 10 ARG NE   N -24.066 -20.620  18.298 1.00 . A P . 10 ARG NE   1 1 
       17 14703 1 1 10 ARG NH1  N -23.895 -20.144  16.060 1.00 . A P . 10 ARG NH1  1 1 
       17 14704 1 1 10 ARG NH2  N -25.358 -21.718  16.767 1.00 . A P . 10 ARG NH2  1 1 
       17 14705 1 1 10 ARG O    O -19.576 -16.163  18.815 1.00 . A P . 10 ARG O    1 1 
       17 14706 1 1 11 SER C    C -16.642 -15.693  18.222 1.00 . A P . 11 SER C    1 1 
       17 14707 1 1 11 SER CA   C -16.943 -16.770  19.260 1.00 . A P . 11 SER CA   1 1 
       17 14708 1 1 11 SER CB   C -15.662 -17.527  19.607 1.00 . A P . 11 SER CB   1 1 
       17 14709 1 1 11 SER H    H -17.700 -18.610  18.519 1.00 . A P . 11 SER H    1 1 
       17 14710 1 1 11 SER HA   H -17.324 -16.296  20.155 1.00 . A P . 11 SER HA   1 1 
       17 14711 1 1 11 SER HB2  H -15.877 -18.287  20.335 1.00 . A P . 11 SER HB2  1 1 
       17 14712 1 1 11 SER HB3  H -15.267 -17.995  18.710 1.00 . A P . 11 SER HB3  1 1 
       17 14713 1 1 11 SER HG   H -14.248 -16.199  19.423 1.00 . A P . 11 SER HG   1 1 
       17 14714 1 1 11 SER N    N -17.948 -17.688  18.742 1.00 . A P . 11 SER N    1 1 
       17 14715 1 1 11 SER O    O -16.082 -14.645  18.546 1.00 . A P . 11 SER O    1 1 
       17 14716 1 1 11 SER OG   O -14.715 -16.616  20.152 1.00 . A P . 11 SER OG   1 1 
       17 14717 1 1 12 ALA C    C -17.702 -13.815  16.061 1.00 . A P . 12 ALA C    1 1 
       17 14718 1 1 12 ALA CA   C -16.795 -15.017  15.897 1.00 . A P . 12 ALA CA   1 1 
       17 14719 1 1 12 ALA CB   C -17.032 -15.672  14.529 1.00 . A P . 12 ALA CB   1 1 
       17 14720 1 1 12 ALA H    H -17.468 -16.812  16.786 1.00 . A P . 12 ALA H    1 1 
       17 14721 1 1 12 ALA HA   H -15.779 -14.691  15.951 1.00 . A P . 12 ALA HA   1 1 
       17 14722 1 1 12 ALA HB1  H -16.646 -16.681  14.544 1.00 . A P . 12 ALA HB1  1 1 
       17 14723 1 1 12 ALA HB2  H -16.522 -15.102  13.768 1.00 . A P . 12 ALA HB2  1 1 
       17 14724 1 1 12 ALA HB3  H -18.089 -15.692  14.309 1.00 . A P . 12 ALA HB3  1 1 
       17 14725 1 1 12 ALA N    N -17.025 -15.963  16.972 1.00 . A P . 12 ALA N    1 1 
       17 14726 1 1 12 ALA O    O -17.307 -12.678  15.807 1.00 . A P . 12 ALA O    1 1 
       17 14727 1 1 13 ILE C    C -19.586 -12.223  17.981 1.00 . A P . 13 ILE C    1 1 
       17 14728 1 1 13 ILE CA   C -19.895 -12.996  16.680 1.00 . A P . 13 ILE CA   1 1 
       17 14729 1 1 13 ILE CB   C -21.352 -13.566  16.678 1.00 . A P . 13 ILE CB   1 1 
       17 14730 1 1 13 ILE CD1  C -22.218 -11.186  16.729 1.00 . A P . 13 ILE CD1  1 1 
       17 14731 1 1 13 ILE CG1  C -22.332 -12.552  16.044 1.00 . A P . 13 ILE CG1  1 1 
       17 14732 1 1 13 ILE CG2  C -21.843 -13.897  18.100 1.00 . A P . 13 ILE CG2  1 1 
       17 14733 1 1 13 ILE H    H -19.186 -15.009  16.667 1.00 . A P . 13 ILE H    1 1 
       17 14734 1 1 13 ILE HA   H -19.787 -12.313  15.850 1.00 . A P . 13 ILE HA   1 1 
       17 14735 1 1 13 ILE HB   H -21.363 -14.476  16.096 1.00 . A P . 13 ILE HB   1 1 
       17 14736 1 1 13 ILE HD11 H -21.358 -10.660  16.345 1.00 . A P . 13 ILE HD11 1 1 
       17 14737 1 1 13 ILE HD12 H -22.113 -11.322  17.796 1.00 . A P . 13 ILE HD12 1 1 
       17 14738 1 1 13 ILE HD13 H -23.109 -10.611  16.524 1.00 . A P . 13 ILE HD13 1 1 
       17 14739 1 1 13 ILE HG12 H -22.103 -12.443  14.996 1.00 . A P . 13 ILE HG12 1 1 
       17 14740 1 1 13 ILE HG13 H -23.343 -12.917  16.149 1.00 . A P . 13 ILE HG13 1 1 
       17 14741 1 1 13 ILE HG21 H -21.060 -14.394  18.647 1.00 . A P . 13 ILE HG21 1 1 
       17 14742 1 1 13 ILE HG22 H -22.704 -14.540  18.042 1.00 . A P . 13 ILE HG22 1 1 
       17 14743 1 1 13 ILE HG23 H -22.112 -12.983  18.611 1.00 . A P . 13 ILE HG23 1 1 
       17 14744 1 1 13 ILE N    N -18.929 -14.075  16.485 1.00 . A P . 13 ILE N    1 1 
       17 14745 1 1 13 ILE O    O -19.793 -11.013  18.069 1.00 . A P . 13 ILE O    1 1 
       17 14746 1 1 14 ARG C    C -17.509 -11.481  20.222 1.00 . A P . 14 ARG C    1 1 
       17 14747 1 1 14 ARG CA   C -18.778 -12.327  20.279 1.00 . A P . 14 ARG CA   1 1 
       17 14748 1 1 14 ARG CB   C -18.627 -13.418  21.347 1.00 . A P . 14 ARG CB   1 1 
       17 14749 1 1 14 ARG CD   C -18.287 -13.880  23.785 1.00 . A P . 14 ARG CD   1 1 
       17 14750 1 1 14 ARG CG   C -18.406 -12.781  22.727 1.00 . A P . 14 ARG CG   1 1 
       17 14751 1 1 14 ARG CZ   C -19.295 -13.018  25.836 1.00 . A P . 14 ARG CZ   1 1 
       17 14752 1 1 14 ARG H    H -18.960 -13.907  18.859 1.00 . A P . 14 ARG H    1 1 
       17 14753 1 1 14 ARG HA   H -19.593 -11.692  20.563 1.00 . A P . 14 ARG HA   1 1 
       17 14754 1 1 14 ARG HB2  H -19.523 -14.025  21.370 1.00 . A P . 14 ARG HB2  1 1 
       17 14755 1 1 14 ARG HB3  H -17.780 -14.039  21.103 1.00 . A P . 14 ARG HB3  1 1 
       17 14756 1 1 14 ARG HD2  H -19.149 -14.525  23.726 1.00 . A P . 14 ARG HD2  1 1 
       17 14757 1 1 14 ARG HD3  H -17.400 -14.464  23.590 1.00 . A P . 14 ARG HD3  1 1 
       17 14758 1 1 14 ARG HE   H -17.320 -13.104  25.513 1.00 . A P . 14 ARG HE   1 1 
       17 14759 1 1 14 ARG HG2  H -17.499 -12.192  22.716 1.00 . A P . 14 ARG HG2  1 1 
       17 14760 1 1 14 ARG HG3  H -19.248 -12.148  22.969 1.00 . A P . 14 ARG HG3  1 1 
       17 14761 1 1 14 ARG HH11 H -20.563 -13.657  24.423 1.00 . A P . 14 ARG HH11 1 1 
       17 14762 1 1 14 ARG HH12 H -21.297 -13.053  25.870 1.00 . A P . 14 ARG HH12 1 1 
       17 14763 1 1 14 ARG HH21 H -18.281 -12.322  27.416 1.00 . A P . 14 ARG HH21 1 1 
       17 14764 1 1 14 ARG HH22 H -20.009 -12.298  27.560 1.00 . A P . 14 ARG HH22 1 1 
       17 14765 1 1 14 ARG N    N -19.098 -12.946  18.990 1.00 . A P . 14 ARG N    1 1 
       17 14766 1 1 14 ARG NE   N -18.202 -13.294  25.127 1.00 . A P . 14 ARG NE   1 1 
       17 14767 1 1 14 ARG NH1  N -20.476 -13.262  25.338 1.00 . A P . 14 ARG NH1  1 1 
       17 14768 1 1 14 ARG NH2  N -19.187 -12.506  27.030 1.00 . A P . 14 ARG NH2  1 1 
       17 14769 1 1 14 ARG O    O -17.498 -10.340  20.685 1.00 . A P . 14 ARG O    1 1 
       17 14770 1 1 15 ARG C    C -15.374 -10.029  18.830 1.00 . A P . 15 ARG C    1 1 
       17 14771 1 1 15 ARG CA   C -15.187 -11.330  19.570 1.00 . A P . 15 ARG CA   1 1 
       17 14772 1 1 15 ARG CB   C -14.138 -12.189  18.854 1.00 . A P . 15 ARG CB   1 1 
       17 14773 1 1 15 ARG CD   C -13.563 -13.354  16.722 1.00 . A P . 15 ARG CD   1 1 
       17 14774 1 1 15 ARG CG   C -14.490 -12.332  17.373 1.00 . A P . 15 ARG CG   1 1 
       17 14775 1 1 15 ARG CZ   C -11.737 -11.905  16.041 1.00 . A P . 15 ARG CZ   1 1 
       17 14776 1 1 15 ARG H    H -16.519 -12.942  19.332 1.00 . A P . 15 ARG H    1 1 
       17 14777 1 1 15 ARG HA   H -14.833 -11.117  20.565 1.00 . A P . 15 ARG HA   1 1 
       17 14778 1 1 15 ARG HB2  H -13.172 -11.720  18.948 1.00 . A P . 15 ARG HB2  1 1 
       17 14779 1 1 15 ARG HB3  H -14.112 -13.164  19.307 1.00 . A P . 15 ARG HB3  1 1 
       17 14780 1 1 15 ARG HD2  H -13.662 -14.300  17.226 1.00 . A P . 15 ARG HD2  1 1 
       17 14781 1 1 15 ARG HD3  H -13.836 -13.471  15.681 1.00 . A P . 15 ARG HD3  1 1 
       17 14782 1 1 15 ARG HE   H -11.571 -13.323  17.445 1.00 . A P . 15 ARG HE   1 1 
       17 14783 1 1 15 ARG HG2  H -15.509 -12.663  17.285 1.00 . A P . 15 ARG HG2  1 1 
       17 14784 1 1 15 ARG HG3  H -14.372 -11.380  16.875 1.00 . A P . 15 ARG HG3  1 1 
       17 14785 1 1 15 ARG HH11 H -13.491 -11.633  15.111 1.00 . A P . 15 ARG HH11 1 1 
       17 14786 1 1 15 ARG HH12 H -12.207 -10.589  14.611 1.00 . A P . 15 ARG HH12 1 1 
       17 14787 1 1 15 ARG HH21 H  -9.879 -11.945  16.790 1.00 . A P . 15 ARG HH21 1 1 
       17 14788 1 1 15 ARG HH22 H -10.169 -10.762  15.560 1.00 . A P . 15 ARG HH22 1 1 
       17 14789 1 1 15 ARG N    N -16.450 -12.041  19.667 1.00 . A P . 15 ARG N    1 1 
       17 14790 1 1 15 ARG NE   N -12.180 -12.895  16.809 1.00 . A P . 15 ARG NE   1 1 
       17 14791 1 1 15 ARG NH1  N -12.540 -11.331  15.188 1.00 . A P . 15 ARG NH1  1 1 
       17 14792 1 1 15 ARG NH2  N -10.499 -11.506  16.138 1.00 . A P . 15 ARG NH2  1 1 
       17 14793 1 1 15 ARG O    O -14.717  -9.055  19.128 1.00 . A P . 15 ARG O    1 1 
       17 14794 1 1 16 ALA C    C -17.161  -7.783  18.002 1.00 . A P . 16 ALA C    1 1 
       17 14795 1 1 16 ALA CA   C -16.551  -8.832  17.095 1.00 . A P . 16 ALA CA   1 1 
       17 14796 1 1 16 ALA CB   C -17.509  -9.149  15.945 1.00 . A P . 16 ALA CB   1 1 
       17 14797 1 1 16 ALA H    H -16.778 -10.850  17.691 1.00 . A P . 16 ALA H    1 1 
       17 14798 1 1 16 ALA HA   H -15.626  -8.456  16.694 1.00 . A P . 16 ALA HA   1 1 
       17 14799 1 1 16 ALA HB1  H -18.454  -9.476  16.347 1.00 . A P . 16 ALA HB1  1 1 
       17 14800 1 1 16 ALA HB2  H -17.090  -9.932  15.331 1.00 . A P . 16 ALA HB2  1 1 
       17 14801 1 1 16 ALA HB3  H -17.662  -8.263  15.344 1.00 . A P . 16 ALA HB3  1 1 
       17 14802 1 1 16 ALA N    N -16.283 -10.030  17.869 1.00 . A P . 16 ALA N    1 1 
       17 14803 1 1 16 ALA O    O -16.854  -6.597  17.898 1.00 . A P . 16 ALA O    1 1 
       17 14804 1 1 17 SER C    C -17.699  -6.764  20.825 1.00 . A P . 17 SER C    1 1 
       17 14805 1 1 17 SER CA   C -18.697  -7.343  19.822 1.00 . A P . 17 SER CA   1 1 
       17 14806 1 1 17 SER CB   C -19.806  -8.090  20.564 1.00 . A P . 17 SER CB   1 1 
       17 14807 1 1 17 SER H    H -18.230  -9.200  18.908 1.00 . A P . 17 SER H    1 1 
       17 14808 1 1 17 SER HA   H -19.142  -6.534  19.266 1.00 . A P . 17 SER HA   1 1 
       17 14809 1 1 17 SER HB2  H -20.449  -7.388  21.064 1.00 . A P . 17 SER HB2  1 1 
       17 14810 1 1 17 SER HB3  H -20.391  -8.657  19.848 1.00 . A P . 17 SER HB3  1 1 
       17 14811 1 1 17 SER HG   H -19.252  -9.851  21.181 1.00 . A P . 17 SER HG   1 1 
       17 14812 1 1 17 SER N    N -18.032  -8.240  18.890 1.00 . A P . 17 SER N    1 1 
       17 14813 1 1 17 SER O    O -17.507  -5.549  20.891 1.00 . A P . 17 SER O    1 1 
       17 14814 1 1 17 SER OG   O -19.224  -8.956  21.531 1.00 . A P . 17 SER OG   1 1 
       17 14815 1 1 18 THR C    C -14.745  -6.828  22.013 1.00 . A P . 18 THR C    1 1 
       17 14816 1 1 18 THR CA   C -16.102  -7.178  22.619 1.00 . A P . 18 THR CA   1 1 
       17 14817 1 1 18 THR CB   C -15.924  -8.249  23.700 1.00 . A P . 18 THR CB   1 1 
       17 14818 1 1 18 THR CG2  C -15.259  -9.488  23.100 1.00 . A P . 18 THR CG2  1 1 
       17 14819 1 1 18 THR H    H -17.253  -8.588  21.548 1.00 . A P . 18 THR H    1 1 
       17 14820 1 1 18 THR HA   H -16.497  -6.296  23.090 1.00 . A P . 18 THR HA   1 1 
       17 14821 1 1 18 THR HB   H -16.888  -8.526  24.094 1.00 . A P . 18 THR HB   1 1 
       17 14822 1 1 18 THR HG1  H -14.530  -8.432  25.040 1.00 . A P . 18 THR HG1  1 1 
       17 14823 1 1 18 THR HG21 H -14.239  -9.256  22.829 1.00 . A P . 18 THR HG21 1 1 
       17 14824 1 1 18 THR HG22 H -15.805  -9.793  22.223 1.00 . A P . 18 THR HG22 1 1 
       17 14825 1 1 18 THR HG23 H -15.265 -10.288  23.827 1.00 . A P . 18 THR HG23 1 1 
       17 14826 1 1 18 THR N    N -17.069  -7.632  21.617 1.00 . A P . 18 THR N    1 1 
       17 14827 1 1 18 THR O    O -13.994  -6.078  22.633 1.00 . A P . 18 THR O    1 1 
       17 14828 1 1 18 THR OG1  O -15.117  -7.732  24.749 1.00 . A P . 18 THR OG1  1 1 
       17 14829 1 1 19 ILE C    C -12.177  -6.307  20.891 1.00 . A P . 19 ILE C    1 1 
       17 14830 1 1 19 ILE CA   C -13.167  -7.157  20.080 1.00 . A P . 19 ILE CA   1 1 
       17 14831 1 1 19 ILE CB   C -13.443  -6.482  18.708 1.00 . A P . 19 ILE CB   1 1 
       17 14832 1 1 19 ILE CD1  C -11.121  -7.144  17.982 1.00 . A P . 19 ILE CD1  1 1 
       17 14833 1 1 19 ILE CG1  C -12.130  -5.994  18.051 1.00 . A P . 19 ILE CG1  1 1 
       17 14834 1 1 19 ILE CG2  C -14.389  -5.295  18.875 1.00 . A P . 19 ILE CG2  1 1 
       17 14835 1 1 19 ILE H    H -15.138  -7.983  20.421 1.00 . A P . 19 ILE H    1 1 
       17 14836 1 1 19 ILE HA   H -12.711  -8.121  19.898 1.00 . A P . 19 ILE HA   1 1 
       17 14837 1 1 19 ILE HB   H -13.920  -7.194  18.050 1.00 . A P . 19 ILE HB   1 1 
       17 14838 1 1 19 ILE HD11 H -11.622  -8.038  17.643 1.00 . A P . 19 ILE HD11 1 1 
       17 14839 1 1 19 ILE HD12 H -10.700  -7.314  18.961 1.00 . A P . 19 ILE HD12 1 1 
       17 14840 1 1 19 ILE HD13 H -10.330  -6.888  17.288 1.00 . A P . 19 ILE HD13 1 1 
       17 14841 1 1 19 ILE HG12 H -12.350  -5.654  17.048 1.00 . A P . 19 ILE HG12 1 1 
       17 14842 1 1 19 ILE HG13 H -11.705  -5.173  18.619 1.00 . A P . 19 ILE HG13 1 1 
       17 14843 1 1 19 ILE HG21 H -15.264  -5.604  19.431 1.00 . A P . 19 ILE HG21 1 1 
       17 14844 1 1 19 ILE HG22 H -14.696  -4.947  17.899 1.00 . A P . 19 ILE HG22 1 1 
       17 14845 1 1 19 ILE HG23 H -13.889  -4.497  19.400 1.00 . A P . 19 ILE HG23 1 1 
       17 14846 1 1 19 ILE N    N -14.454  -7.384  20.814 1.00 . A P . 19 ILE N    1 1 
       17 14847 1 1 19 ILE O    O -12.416  -5.120  21.129 1.00 . A P . 19 ILE O    1 1 
       17 14848 1 1 20 GLU C    C -10.007  -4.801  21.995 1.00 . A P . 20 GLU C    1 1 
       17 14849 1 1 20 GLU CA   C -10.009  -6.325  22.101 1.00 . A P . 20 GLU CA   1 1 
       17 14850 1 1 20 GLU CB   C  -8.641  -6.865  21.660 1.00 . A P . 20 GLU CB   1 1 
       17 14851 1 1 20 GLU CD   C  -6.185  -6.879  22.152 1.00 . A P . 20 GLU CD   1 1 
       17 14852 1 1 20 GLU CG   C  -7.534  -6.314  22.571 1.00 . A P . 20 GLU CG   1 1 
       17 14853 1 1 20 GLU H    H -10.983  -7.901  21.070 1.00 . A P . 20 GLU H    1 1 
       17 14854 1 1 20 GLU HA   H -10.153  -6.599  23.133 1.00 . A P . 20 GLU HA   1 1 
       17 14855 1 1 20 GLU HB2  H  -8.647  -7.945  21.720 1.00 . A P . 20 GLU HB2  1 1 
       17 14856 1 1 20 GLU HB3  H  -8.447  -6.563  20.641 1.00 . A P . 20 GLU HB3  1 1 
       17 14857 1 1 20 GLU HG2  H  -7.502  -5.236  22.501 1.00 . A P . 20 GLU HG2  1 1 
       17 14858 1 1 20 GLU HG3  H  -7.733  -6.598  23.592 1.00 . A P . 20 GLU HG3  1 1 
       17 14859 1 1 20 GLU N    N -11.076  -6.954  21.305 1.00 . A P . 20 GLU N    1 1 
       17 14860 1 1 20 GLU O    O  -9.244  -4.221  21.223 1.00 . A P . 20 GLU O    1 1 
       17 14861 1 1 20 GLU OE1  O  -6.172  -7.826  21.383 1.00 . A P . 20 GLU OE1  1 1 
       17 14862 1 1 20 GLU OE2  O  -5.181  -6.356  22.608 1.00 . A P . 20 GLU OE2  1 1 
       17 14863 1 1 21 MET C    C -11.077  -2.160  24.230 1.00 . A P . 21 MET C    1 1 
       17 14864 1 1 21 MET CA   C -10.978  -2.698  22.794 1.00 . A P . 21 MET CA   1 1 
       17 14865 1 1 21 MET CB   C -12.225  -2.294  22.004 1.00 . A P . 21 MET CB   1 1 
       17 14866 1 1 21 MET CE   C -15.816  -2.570  24.072 1.00 . A P . 21 MET CE   1 1 
       17 14867 1 1 21 MET CG   C -13.516  -2.881  22.647 1.00 . A P . 21 MET CG   1 1 
       17 14868 1 1 21 MET H    H -11.447  -4.673  23.372 1.00 . A P . 21 MET H    1 1 
       17 14869 1 1 21 MET HA   H -10.114  -2.265  22.316 1.00 . A P . 21 MET HA   1 1 
       17 14870 1 1 21 MET HB2  H -12.290  -1.220  21.977 1.00 . A P . 21 MET HB2  1 1 
       17 14871 1 1 21 MET HB3  H -12.125  -2.672  20.998 1.00 . A P . 21 MET HB3  1 1 
       17 14872 1 1 21 MET HE1  H -16.506  -1.939  24.620 1.00 . A P . 21 MET HE1  1 1 
       17 14873 1 1 21 MET HE2  H -15.554  -3.421  24.679 1.00 . A P . 21 MET HE2  1 1 
       17 14874 1 1 21 MET HE3  H -16.278  -2.916  23.154 1.00 . A P . 21 MET HE3  1 1 
       17 14875 1 1 21 MET HG2  H -14.203  -3.188  21.869 1.00 . A P . 21 MET HG2  1 1 
       17 14876 1 1 21 MET HG3  H -13.278  -3.740  23.263 1.00 . A P . 21 MET HG3  1 1 
       17 14877 1 1 21 MET N    N -10.869  -4.157  22.783 1.00 . A P . 21 MET N    1 1 
       17 14878 1 1 21 MET O    O -11.809  -1.207  24.488 1.00 . A P . 21 MET O    1 1 
       17 14879 1 1 21 MET SD   S -14.328  -1.622  23.670 1.00 . A P . 21 MET SD   1 1 
       17 14880 1 1 22 PRO C    C  -9.887  -0.862  26.794 1.00 . A P . 22 PRO C    1 1 
       17 14881 1 1 22 PRO CA   C -10.404  -2.294  26.601 1.00 . A P . 22 PRO CA   1 1 
       17 14882 1 1 22 PRO CB   C  -9.512  -3.324  27.330 1.00 . A P . 22 PRO CB   1 1 
       17 14883 1 1 22 PRO CD   C  -9.451  -3.886  24.996 1.00 . A P . 22 PRO CD   1 1 
       17 14884 1 1 22 PRO CG   C  -8.605  -3.849  26.262 1.00 . A P . 22 PRO CG   1 1 
       17 14885 1 1 22 PRO HA   H -11.403  -2.372  26.985 1.00 . A P . 22 PRO HA   1 1 
       17 14886 1 1 22 PRO HB2  H  -8.943  -2.851  28.128 1.00 . A P . 22 PRO HB2  1 1 
       17 14887 1 1 22 PRO HB3  H -10.107  -4.135  27.730 1.00 . A P . 22 PRO HB3  1 1 
       17 14888 1 1 22 PRO HD2  H  -8.824  -3.758  24.123 1.00 . A P . 22 PRO HD2  1 1 
       17 14889 1 1 22 PRO HD3  H -10.013  -4.804  24.938 1.00 . A P . 22 PRO HD3  1 1 
       17 14890 1 1 22 PRO HG2  H  -7.755  -3.184  26.132 1.00 . A P . 22 PRO HG2  1 1 
       17 14891 1 1 22 PRO HG3  H  -8.269  -4.847  26.496 1.00 . A P . 22 PRO HG3  1 1 
       17 14892 1 1 22 PRO N    N -10.368  -2.744  25.169 1.00 . A P . 22 PRO N    1 1 
       17 14893 1 1 22 PRO O    O -10.491  -0.075  27.524 1.00 . A P . 22 PRO O    1 1 
       17 14894 1 1 23 GLN C    C  -7.264   1.071  25.102 1.00 . A P . 23 GLN C    1 1 
       17 14895 1 1 23 GLN CA   C  -8.195   0.799  26.272 1.00 . A P . 23 GLN CA   1 1 
       17 14896 1 1 23 GLN CB   C  -7.381   0.923  27.567 1.00 . A P . 23 GLN CB   1 1 
       17 14897 1 1 23 GLN CD   C  -7.500   1.254  30.040 1.00 . A P . 23 GLN CD   1 1 
       17 14898 1 1 23 GLN CG   C  -8.283   0.827  28.803 1.00 . A P . 23 GLN CG   1 1 
       17 14899 1 1 23 GLN H    H  -8.325  -1.195  25.579 1.00 . A P . 23 GLN H    1 1 
       17 14900 1 1 23 GLN HA   H  -8.981   1.535  26.285 1.00 . A P . 23 GLN HA   1 1 
       17 14901 1 1 23 GLN HB2  H  -6.647   0.128  27.601 1.00 . A P . 23 GLN HB2  1 1 
       17 14902 1 1 23 GLN HB3  H  -6.874   1.875  27.573 1.00 . A P . 23 GLN HB3  1 1 
       17 14903 1 1 23 GLN HE21 H  -8.643   2.839  30.397 1.00 . A P . 23 GLN HE21 1 1 
       17 14904 1 1 23 GLN HE22 H  -7.368   2.601  31.495 1.00 . A P . 23 GLN HE22 1 1 
       17 14905 1 1 23 GLN HG2  H  -9.140   1.470  28.680 1.00 . A P . 23 GLN HG2  1 1 
       17 14906 1 1 23 GLN HG3  H  -8.612  -0.194  28.937 1.00 . A P . 23 GLN HG3  1 1 
       17 14907 1 1 23 GLN N    N  -8.772  -0.533  26.148 1.00 . A P . 23 GLN N    1 1 
       17 14908 1 1 23 GLN NE2  N  -7.867   2.319  30.699 1.00 . A P . 23 GLN NE2  1 1 
       17 14909 1 1 23 GLN O    O  -7.281   2.153  24.519 1.00 . A P . 23 GLN O    1 1 
       17 14910 1 1 23 GLN OE1  O  -6.527   0.598  30.416 1.00 . A P . 23 GLN OE1  1 1 
       17 14911 1 1 24 GLN C    C  -6.266   0.167  22.356 1.00 . A P . 24 GLN C    1 1 
       17 14912 1 1 24 GLN CA   C  -5.517   0.202  23.670 1.00 . A P . 24 GLN CA   1 1 
       17 14913 1 1 24 GLN CB   C  -4.479  -0.919  23.713 1.00 . A P . 24 GLN CB   1 1 
       17 14914 1 1 24 GLN CD   C  -2.639  -1.916  25.094 1.00 . A P . 24 GLN CD   1 1 
       17 14915 1 1 24 GLN CG   C  -3.604  -0.742  24.951 1.00 . A P . 24 GLN CG   1 1 
       17 14916 1 1 24 GLN H    H  -6.480  -0.771  25.263 1.00 . A P . 24 GLN H    1 1 
       17 14917 1 1 24 GLN HA   H  -5.009   1.149  23.759 1.00 . A P . 24 GLN HA   1 1 
       17 14918 1 1 24 GLN HB2  H  -4.979  -1.875  23.750 1.00 . A P . 24 GLN HB2  1 1 
       17 14919 1 1 24 GLN HB3  H  -3.858  -0.867  22.831 1.00 . A P . 24 GLN HB3  1 1 
       17 14920 1 1 24 GLN HE21 H  -1.009  -0.779  25.031 1.00 . A P . 24 GLN HE21 1 1 
       17 14921 1 1 24 GLN HE22 H  -0.726  -2.444  25.204 1.00 . A P . 24 GLN HE22 1 1 
       17 14922 1 1 24 GLN HG2  H  -3.040   0.174  24.855 1.00 . A P . 24 GLN HG2  1 1 
       17 14923 1 1 24 GLN HG3  H  -4.230  -0.686  25.827 1.00 . A P . 24 GLN HG3  1 1 
       17 14924 1 1 24 GLN N    N  -6.450   0.070  24.766 1.00 . A P . 24 GLN N    1 1 
       17 14925 1 1 24 GLN NE2  N  -1.352  -1.695  25.111 1.00 . A P . 24 GLN NE2  1 1 
       17 14926 1 1 24 GLN O    O  -5.669   0.034  21.300 1.00 . A P . 24 GLN O    1 1 
       17 14927 1 1 24 GLN OE1  O  -3.071  -3.064  25.193 1.00 . A P . 24 GLN OE1  1 1 
       17 14928 1 1 25 ALA C    C  -8.004   1.434  20.338 1.00 . A P . 25 ALA C    1 1 
       17 14929 1 1 25 ALA CA   C  -8.419   0.282  21.238 1.00 . A P . 25 ALA CA   1 1 
       17 14930 1 1 25 ALA CB   C  -9.905   0.430  21.640 1.00 . A P . 25 ALA CB   1 1 
       17 14931 1 1 25 ALA H    H  -8.018   0.400  23.303 1.00 . A P . 25 ALA H    1 1 
       17 14932 1 1 25 ALA HA   H  -8.282  -0.649  20.714 1.00 . A P . 25 ALA HA   1 1 
       17 14933 1 1 25 ALA HB1  H -10.041   0.023  22.627 1.00 . A P . 25 ALA HB1  1 1 
       17 14934 1 1 25 ALA HB2  H -10.530  -0.104  20.942 1.00 . A P . 25 ALA HB2  1 1 
       17 14935 1 1 25 ALA HB3  H -10.198   1.475  21.647 1.00 . A P . 25 ALA HB3  1 1 
       17 14936 1 1 25 ALA N    N  -7.588   0.293  22.432 1.00 . A P . 25 ALA N    1 1 
       17 14937 1 1 25 ALA O    O  -8.041   1.341  19.113 1.00 . A P . 25 ALA O    1 1 
       17 14938 1 1 26 ARG C    C  -5.990   3.440  19.348 1.00 . A P . 26 ARG C    1 1 
       17 14939 1 1 26 ARG CA   C  -7.198   3.716  20.247 1.00 . A P . 26 ARG CA   1 1 
       17 14940 1 1 26 ARG CB   C  -6.858   4.824  21.245 1.00 . A P . 26 ARG CB   1 1 
       17 14941 1 1 26 ARG CD   C  -7.817   6.362  22.977 1.00 . A P . 26 ARG CD   1 1 
       17 14942 1 1 26 ARG CG   C  -8.146   5.318  21.909 1.00 . A P . 26 ARG CG   1 1 
       17 14943 1 1 26 ARG CZ   C  -7.740   5.091  25.048 1.00 . A P . 26 ARG CZ   1 1 
       17 14944 1 1 26 ARG H    H  -7.619   2.521  21.963 1.00 . A P . 26 ARG H    1 1 
       17 14945 1 1 26 ARG HA   H  -8.017   4.053  19.632 1.00 . A P . 26 ARG HA   1 1 
       17 14946 1 1 26 ARG HB2  H  -6.185   4.437  21.999 1.00 . A P . 26 ARG HB2  1 1 
       17 14947 1 1 26 ARG HB3  H  -6.388   5.648  20.724 1.00 . A P . 26 ARG HB3  1 1 
       17 14948 1 1 26 ARG HD2  H  -7.209   7.137  22.543 1.00 . A P . 26 ARG HD2  1 1 
       17 14949 1 1 26 ARG HD3  H  -8.738   6.796  23.341 1.00 . A P . 26 ARG HD3  1 1 
       17 14950 1 1 26 ARG HE   H  -6.119   5.827  24.132 1.00 . A P . 26 ARG HE   1 1 
       17 14951 1 1 26 ARG HG2  H  -8.786   5.762  21.160 1.00 . A P . 26 ARG HG2  1 1 
       17 14952 1 1 26 ARG HG3  H  -8.656   4.487  22.370 1.00 . A P . 26 ARG HG3  1 1 
       17 14953 1 1 26 ARG HH11 H  -9.547   5.392  24.242 1.00 . A P . 26 ARG HH11 1 1 
       17 14954 1 1 26 ARG HH12 H  -9.526   4.484  25.718 1.00 . A P . 26 ARG HH12 1 1 
       17 14955 1 1 26 ARG HH21 H  -6.083   4.635  26.084 1.00 . A P . 26 ARG HH21 1 1 
       17 14956 1 1 26 ARG HH22 H  -7.572   4.062  26.757 1.00 . A P . 26 ARG HH22 1 1 
       17 14957 1 1 26 ARG N    N  -7.617   2.522  20.976 1.00 . A P . 26 ARG N    1 1 
       17 14958 1 1 26 ARG NE   N  -7.093   5.750  24.089 1.00 . A P . 26 ARG NE   1 1 
       17 14959 1 1 26 ARG NH1  N  -9.038   4.981  24.999 1.00 . A P . 26 ARG NH1  1 1 
       17 14960 1 1 26 ARG NH2  N  -7.080   4.554  26.040 1.00 . A P . 26 ARG NH2  1 1 
       17 14961 1 1 26 ARG O    O  -6.027   3.716  18.146 1.00 . A P . 26 ARG O    1 1 
       17 14962 1 1 27 GLN C    C  -3.804   1.223  18.468 1.00 . A P . 27 GLN C    1 1 
       17 14963 1 1 27 GLN CA   C  -3.716   2.594  19.132 1.00 . A P . 27 GLN CA   1 1 
       17 14964 1 1 27 GLN CB   C  -2.478   2.642  20.030 1.00 . A P . 27 GLN CB   1 1 
       17 14965 1 1 27 GLN CD   C  -1.023   4.122  21.417 1.00 . A P . 27 GLN CD   1 1 
       17 14966 1 1 27 GLN CG   C  -2.226   4.081  20.482 1.00 . A P . 27 GLN CG   1 1 
       17 14967 1 1 27 GLN H    H  -4.923   2.681  20.880 1.00 . A P . 27 GLN H    1 1 
       17 14968 1 1 27 GLN HA   H  -3.600   3.341  18.360 1.00 . A P . 27 GLN HA   1 1 
       17 14969 1 1 27 GLN HB2  H  -2.636   2.013  20.896 1.00 . A P . 27 GLN HB2  1 1 
       17 14970 1 1 27 GLN HB3  H  -1.622   2.288  19.478 1.00 . A P . 27 GLN HB3  1 1 
       17 14971 1 1 27 GLN HE21 H  -0.206   5.705  20.539 1.00 . A P . 27 GLN HE21 1 1 
       17 14972 1 1 27 GLN HE22 H   0.661   5.080  21.855 1.00 . A P . 27 GLN HE22 1 1 
       17 14973 1 1 27 GLN HG2  H  -2.037   4.705  19.617 1.00 . A P . 27 GLN HG2  1 1 
       17 14974 1 1 27 GLN HG3  H  -3.097   4.449  21.004 1.00 . A P . 27 GLN HG3  1 1 
       17 14975 1 1 27 GLN N    N  -4.916   2.892  19.919 1.00 . A P . 27 GLN N    1 1 
       17 14976 1 1 27 GLN NE2  N  -0.112   5.045  21.257 1.00 . A P . 27 GLN NE2  1 1 
       17 14977 1 1 27 GLN O    O  -3.250   1.017  17.390 1.00 . A P . 27 GLN O    1 1 
       17 14978 1 1 27 GLN OE1  O  -0.910   3.291  22.316 1.00 . A P . 27 GLN OE1  1 1 
       17 14979 1 1 28 ASN C    C  -5.374  -0.985  17.215 1.00 . A P . 28 ASN C    1 1 
       17 14980 1 1 28 ASN CA   C  -4.636  -1.044  18.541 1.00 . A P . 28 ASN CA   1 1 
       17 14981 1 1 28 ASN CB   C  -5.389  -1.956  19.516 1.00 . A P . 28 ASN CB   1 1 
       17 14982 1 1 28 ASN CG   C  -5.521  -3.358  18.931 1.00 . A P . 28 ASN CG   1 1 
       17 14983 1 1 28 ASN H    H  -4.930   0.507  19.961 1.00 . A P . 28 ASN H    1 1 
       17 14984 1 1 28 ASN HA   H  -3.660  -1.448  18.376 1.00 . A P . 28 ASN HA   1 1 
       17 14985 1 1 28 ASN HB2  H  -4.849  -2.006  20.449 1.00 . A P . 28 ASN HB2  1 1 
       17 14986 1 1 28 ASN HB3  H  -6.374  -1.552  19.695 1.00 . A P . 28 ASN HB3  1 1 
       17 14987 1 1 28 ASN HD21 H  -6.065  -4.182  20.655 1.00 . A P . 28 ASN HD21 1 1 
       17 14988 1 1 28 ASN HD22 H  -5.969  -5.249  19.337 1.00 . A P . 28 ASN HD22 1 1 
       17 14989 1 1 28 ASN N    N  -4.501   0.290  19.106 1.00 . A P . 28 ASN N    1 1 
       17 14990 1 1 28 ASN ND2  N  -5.882  -4.345  19.705 1.00 . A P . 28 ASN ND2  1 1 
       17 14991 1 1 28 ASN O    O  -4.955  -1.590  16.222 1.00 . A P . 28 ASN O    1 1 
       17 14992 1 1 28 ASN OD1  O  -5.291  -3.559  17.739 1.00 . A P . 28 ASN OD1  1 1 
       17 14993 1 1 29 LEU C    C  -6.497   0.692  14.967 1.00 . A P . 29 LEU C    1 1 
       17 14994 1 1 29 LEU CA   C  -7.268  -0.102  15.999 1.00 . A P . 29 LEU CA   1 1 
       17 14995 1 1 29 LEU CB   C  -8.590   0.608  16.302 1.00 . A P . 29 LEU CB   1 1 
       17 14996 1 1 29 LEU CD1  C -10.690   0.562  17.660 1.00 . A P . 29 LEU CD1  1 1 
       17 14997 1 1 29 LEU CD2  C  -9.981  -1.515  16.416 1.00 . A P . 29 LEU CD2  1 1 
       17 14998 1 1 29 LEU CG   C  -9.485  -0.268  17.194 1.00 . A P . 29 LEU CG   1 1 
       17 14999 1 1 29 LEU H    H  -6.746   0.212  18.011 1.00 . A P . 29 LEU H    1 1 
       17 15000 1 1 29 LEU HA   H  -7.479  -1.076  15.594 1.00 . A P . 29 LEU HA   1 1 
       17 15001 1 1 29 LEU HB2  H  -8.384   1.543  16.805 1.00 . A P . 29 LEU HB2  1 1 
       17 15002 1 1 29 LEU HB3  H  -9.103   0.815  15.377 1.00 . A P . 29 LEU HB3  1 1 
       17 15003 1 1 29 LEU HD11 H -10.346   1.401  18.250 1.00 . A P . 29 LEU HD11 1 1 
       17 15004 1 1 29 LEU HD12 H -11.341  -0.057  18.258 1.00 . A P . 29 LEU HD12 1 1 
       17 15005 1 1 29 LEU HD13 H -11.235   0.927  16.800 1.00 . A P . 29 LEU HD13 1 1 
       17 15006 1 1 29 LEU HD21 H  -9.243  -2.300  16.485 1.00 . A P . 29 LEU HD21 1 1 
       17 15007 1 1 29 LEU HD22 H -10.141  -1.267  15.379 1.00 . A P . 29 LEU HD22 1 1 
       17 15008 1 1 29 LEU HD23 H -10.914  -1.870  16.842 1.00 . A P . 29 LEU HD23 1 1 
       17 15009 1 1 29 LEU HG   H  -8.916  -0.581  18.062 1.00 . A P . 29 LEU HG   1 1 
       17 15010 1 1 29 LEU N    N  -6.469  -0.247  17.203 1.00 . A P . 29 LEU N    1 1 
       17 15011 1 1 29 LEU O    O  -6.510   0.363  13.778 1.00 . A P . 29 LEU O    1 1 
       17 15012 1 1 30 GLN C    C  -3.794   1.846  14.030 1.00 . A P . 30 GLN C    1 1 
       17 15013 1 1 30 GLN CA   C  -5.047   2.568  14.497 1.00 . A P . 30 GLN CA   1 1 
       17 15014 1 1 30 GLN CB   C  -4.666   3.888  15.163 1.00 . A P . 30 GLN CB   1 1 
       17 15015 1 1 30 GLN CD   C  -5.581   6.001  16.132 1.00 . A P . 30 GLN CD   1 1 
       17 15016 1 1 30 GLN CG   C  -5.921   4.736  15.357 1.00 . A P . 30 GLN CG   1 1 
       17 15017 1 1 30 GLN H    H  -5.810   2.000  16.368 1.00 . A P . 30 GLN H    1 1 
       17 15018 1 1 30 GLN HA   H  -5.658   2.781  13.646 1.00 . A P . 30 GLN HA   1 1 
       17 15019 1 1 30 GLN HB2  H  -4.209   3.690  16.123 1.00 . A P . 30 GLN HB2  1 1 
       17 15020 1 1 30 GLN HB3  H  -3.970   4.421  14.534 1.00 . A P . 30 GLN HB3  1 1 
       17 15021 1 1 30 GLN HE21 H  -7.462   6.603  16.274 1.00 . A P . 30 GLN HE21 1 1 
       17 15022 1 1 30 GLN HE22 H  -6.314   7.621  17.002 1.00 . A P . 30 GLN HE22 1 1 
       17 15023 1 1 30 GLN HG2  H  -6.325   5.002  14.390 1.00 . A P . 30 GLN HG2  1 1 
       17 15024 1 1 30 GLN HG3  H  -6.654   4.168  15.907 1.00 . A P . 30 GLN HG3  1 1 
       17 15025 1 1 30 GLN N    N  -5.816   1.747  15.413 1.00 . A P . 30 GLN N    1 1 
       17 15026 1 1 30 GLN NE2  N  -6.532   6.808  16.498 1.00 . A P . 30 GLN NE2  1 1 
       17 15027 1 1 30 GLN O    O  -3.331   2.065  12.915 1.00 . A P . 30 GLN O    1 1 
       17 15028 1 1 30 GLN OE1  O  -4.414   6.263  16.413 1.00 . A P . 30 GLN OE1  1 1 
       17 15029 1 1 31 ASN C    C  -2.297  -0.618  13.303 1.00 . A P . 31 ASN C    1 1 
       17 15030 1 1 31 ASN CA   C  -2.032   0.258  14.516 1.00 . A P . 31 ASN CA   1 1 
       17 15031 1 1 31 ASN CB   C  -1.556  -0.609  15.699 1.00 . A P . 31 ASN CB   1 1 
       17 15032 1 1 31 ASN CG   C  -0.837   0.257  16.732 1.00 . A P . 31 ASN CG   1 1 
       17 15033 1 1 31 ASN H    H  -3.641   0.850  15.760 1.00 . A P . 31 ASN H    1 1 
       17 15034 1 1 31 ASN HA   H  -1.261   0.965  14.268 1.00 . A P . 31 ASN HA   1 1 
       17 15035 1 1 31 ASN HB2  H  -2.412  -1.078  16.164 1.00 . A P . 31 ASN HB2  1 1 
       17 15036 1 1 31 ASN HB3  H  -0.874  -1.373  15.341 1.00 . A P . 31 ASN HB3  1 1 
       17 15037 1 1 31 ASN HD21 H   0.187   1.281  15.376 1.00 . A P . 31 ASN HD21 1 1 
       17 15038 1 1 31 ASN HD22 H   0.479   1.721  16.990 1.00 . A P . 31 ASN HD22 1 1 
       17 15039 1 1 31 ASN N    N  -3.242   0.992  14.880 1.00 . A P . 31 ASN N    1 1 
       17 15040 1 1 31 ASN ND2  N   0.014   1.160  16.333 1.00 . A P . 31 ASN ND2  1 1 
       17 15041 1 1 31 ASN O    O  -1.486  -0.691  12.385 1.00 . A P . 31 ASN O    1 1 
       17 15042 1 1 31 ASN OD1  O  -1.059   0.102  17.934 1.00 . A P . 31 ASN OD1  1 1 
       17 15043 1 1 32 LEU C    C  -3.948  -1.287  10.962 1.00 . A P . 32 LEU C    1 1 
       17 15044 1 1 32 LEU CA   C  -3.806  -2.135  12.204 1.00 . A P . 32 LEU CA   1 1 
       17 15045 1 1 32 LEU CB   C  -5.133  -2.852  12.492 1.00 . A P . 32 LEU CB   1 1 
       17 15046 1 1 32 LEU CD1  C  -6.360  -4.301  14.128 1.00 . A P . 32 LEU CD1  1 1 
       17 15047 1 1 32 LEU CD2  C  -4.129  -5.054  13.263 1.00 . A P . 32 LEU CD2  1 1 
       17 15048 1 1 32 LEU CG   C  -4.975  -3.825  13.673 1.00 . A P . 32 LEU CG   1 1 
       17 15049 1 1 32 LEU H    H  -4.041  -1.175  14.054 1.00 . A P . 32 LEU H    1 1 
       17 15050 1 1 32 LEU HA   H  -3.034  -2.858  12.043 1.00 . A P . 32 LEU HA   1 1 
       17 15051 1 1 32 LEU HB2  H  -5.883  -2.115  12.732 1.00 . A P . 32 LEU HB2  1 1 
       17 15052 1 1 32 LEU HB3  H  -5.446  -3.398  11.615 1.00 . A P . 32 LEU HB3  1 1 
       17 15053 1 1 32 LEU HD11 H  -7.006  -3.451  14.292 1.00 . A P . 32 LEU HD11 1 1 
       17 15054 1 1 32 LEU HD12 H  -6.264  -4.860  15.049 1.00 . A P . 32 LEU HD12 1 1 
       17 15055 1 1 32 LEU HD13 H  -6.786  -4.937  13.366 1.00 . A P . 32 LEU HD13 1 1 
       17 15056 1 1 32 LEU HD21 H  -4.387  -5.359  12.261 1.00 . A P . 32 LEU HD21 1 1 
       17 15057 1 1 32 LEU HD22 H  -4.319  -5.874  13.944 1.00 . A P . 32 LEU HD22 1 1 
       17 15058 1 1 32 LEU HD23 H  -3.081  -4.804  13.304 1.00 . A P . 32 LEU HD23 1 1 
       17 15059 1 1 32 LEU HG   H  -4.494  -3.306  14.491 1.00 . A P . 32 LEU HG   1 1 
       17 15060 1 1 32 LEU N    N  -3.441  -1.274  13.307 1.00 . A P . 32 LEU N    1 1 
       17 15061 1 1 32 LEU O    O  -3.466  -1.647   9.900 1.00 . A P . 32 LEU O    1 1 
       17 15062 1 1 33 PHE C    C  -3.475   1.261   9.468 1.00 . A P . 33 PHE C    1 1 
       17 15063 1 1 33 PHE CA   C  -4.818   0.760   9.997 1.00 . A P . 33 PHE CA   1 1 
       17 15064 1 1 33 PHE CB   C  -5.669   1.948  10.452 1.00 . A P . 33 PHE CB   1 1 
       17 15065 1 1 33 PHE CD1  C  -6.923   2.456   8.331 1.00 . A P . 33 PHE CD1  1 1 
       17 15066 1 1 33 PHE CD2  C  -5.277   4.053   9.120 1.00 . A P . 33 PHE CD2  1 1 
       17 15067 1 1 33 PHE CE1  C  -7.199   3.284   7.234 1.00 . A P . 33 PHE CE1  1 1 
       17 15068 1 1 33 PHE CE2  C  -5.552   4.881   8.025 1.00 . A P . 33 PHE CE2  1 1 
       17 15069 1 1 33 PHE CG   C  -5.963   2.842   9.272 1.00 . A P . 33 PHE CG   1 1 
       17 15070 1 1 33 PHE CZ   C  -6.513   4.496   7.081 1.00 . A P . 33 PHE CZ   1 1 
       17 15071 1 1 33 PHE H    H  -4.969   0.075  12.000 1.00 . A P . 33 PHE H    1 1 
       17 15072 1 1 33 PHE HA   H  -5.337   0.241   9.208 1.00 . A P . 33 PHE HA   1 1 
       17 15073 1 1 33 PHE HB2  H  -6.598   1.588  10.870 1.00 . A P . 33 PHE HB2  1 1 
       17 15074 1 1 33 PHE HB3  H  -5.130   2.508  11.203 1.00 . A P . 33 PHE HB3  1 1 
       17 15075 1 1 33 PHE HD1  H  -7.450   1.521   8.452 1.00 . A P . 33 PHE HD1  1 1 
       17 15076 1 1 33 PHE HD2  H  -4.534   4.347   9.851 1.00 . A P . 33 PHE HD2  1 1 
       17 15077 1 1 33 PHE HE1  H  -7.940   2.989   6.508 1.00 . A P . 33 PHE HE1  1 1 
       17 15078 1 1 33 PHE HE2  H  -5.024   5.814   7.906 1.00 . A P . 33 PHE HE2  1 1 
       17 15079 1 1 33 PHE HZ   H  -6.727   5.134   6.235 1.00 . A P . 33 PHE HZ   1 1 
       17 15080 1 1 33 PHE N    N  -4.613  -0.153  11.116 1.00 . A P . 33 PHE N    1 1 
       17 15081 1 1 33 PHE O    O  -3.217   1.236   8.265 1.00 . A P . 33 PHE O    1 1 
       17 15082 1 1 34 ILE C    C  -0.465   1.108   9.418 1.00 . A P . 34 ILE C    1 1 
       17 15083 1 1 34 ILE CA   C  -1.313   2.229  10.007 1.00 . A P . 34 ILE CA   1 1 
       17 15084 1 1 34 ILE CB   C  -0.608   2.824  11.230 1.00 . A P . 34 ILE CB   1 1 
       17 15085 1 1 34 ILE CD1  C  -0.885   4.484  13.076 1.00 . A P . 34 ILE CD1  1 1 
       17 15086 1 1 34 ILE CG1  C  -1.357   4.083  11.679 1.00 . A P . 34 ILE CG1  1 1 
       17 15087 1 1 34 ILE CG2  C   0.840   3.196  10.874 1.00 . A P . 34 ILE CG2  1 1 
       17 15088 1 1 34 ILE H    H  -2.908   1.711  11.324 1.00 . A P . 34 ILE H    1 1 
       17 15089 1 1 34 ILE HA   H  -1.437   3.003   9.265 1.00 . A P . 34 ILE HA   1 1 
       17 15090 1 1 34 ILE HB   H  -0.604   2.098  12.028 1.00 . A P . 34 ILE HB   1 1 
       17 15091 1 1 34 ILE HD11 H  -1.116   3.693  13.772 1.00 . A P . 34 ILE HD11 1 1 
       17 15092 1 1 34 ILE HD12 H  -1.391   5.389  13.378 1.00 . A P . 34 ILE HD12 1 1 
       17 15093 1 1 34 ILE HD13 H   0.183   4.652  13.063 1.00 . A P . 34 ILE HD13 1 1 
       17 15094 1 1 34 ILE HG12 H  -1.157   4.885  10.983 1.00 . A P . 34 ILE HG12 1 1 
       17 15095 1 1 34 ILE HG13 H  -2.419   3.886  11.706 1.00 . A P . 34 ILE HG13 1 1 
       17 15096 1 1 34 ILE HG21 H   1.440   2.296  10.812 1.00 . A P . 34 ILE HG21 1 1 
       17 15097 1 1 34 ILE HG22 H   1.248   3.847  11.635 1.00 . A P . 34 ILE HG22 1 1 
       17 15098 1 1 34 ILE HG23 H   0.858   3.701   9.923 1.00 . A P . 34 ILE HG23 1 1 
       17 15099 1 1 34 ILE N    N  -2.627   1.720  10.385 1.00 . A P . 34 ILE N    1 1 
       17 15100 1 1 34 ILE O    O   0.159   1.273   8.374 1.00 . A P . 34 ILE O    1 1 
       17 15101 1 1 35 ASN C    C  -0.269  -1.642   8.321 1.00 . A P . 35 ASN C    1 1 
       17 15102 1 1 35 ASN CA   C   0.321  -1.170   9.629 1.00 . A P . 35 ASN CA   1 1 
       17 15103 1 1 35 ASN CB   C   0.289  -2.304  10.659 1.00 . A P . 35 ASN CB   1 1 
       17 15104 1 1 35 ASN CG   C   1.194  -1.967  11.834 1.00 . A P . 35 ASN CG   1 1 
       17 15105 1 1 35 ASN H    H  -0.966  -0.109  10.921 1.00 . A P . 35 ASN H    1 1 
       17 15106 1 1 35 ASN HA   H   1.338  -0.864   9.469 1.00 . A P . 35 ASN HA   1 1 
       17 15107 1 1 35 ASN HB2  H  -0.720  -2.439  11.013 1.00 . A P . 35 ASN HB2  1 1 
       17 15108 1 1 35 ASN HB3  H   0.632  -3.217  10.198 1.00 . A P . 35 ASN HB3  1 1 
       17 15109 1 1 35 ASN HD21 H   0.368  -3.307  13.044 1.00 . A P . 35 ASN HD21 1 1 
       17 15110 1 1 35 ASN HD22 H   1.637  -2.403  13.718 1.00 . A P . 35 ASN HD22 1 1 
       17 15111 1 1 35 ASN N    N  -0.451  -0.033  10.097 1.00 . A P . 35 ASN N    1 1 
       17 15112 1 1 35 ASN ND2  N   1.054  -2.612  12.959 1.00 . A P . 35 ASN ND2  1 1 
       17 15113 1 1 35 ASN O    O   0.444  -1.991   7.382 1.00 . A P . 35 ASN O    1 1 
       17 15114 1 1 35 ASN OD1  O   2.054  -1.094  11.727 1.00 . A P . 35 ASN OD1  1 1 
       17 15115 1 1 36 PHE C    C  -2.050  -1.127   5.918 1.00 . A P . 36 PHE C    1 1 
       17 15116 1 1 36 PHE CA   C  -2.302  -2.076   7.084 1.00 . A P . 36 PHE CA   1 1 
       17 15117 1 1 36 PHE CB   C  -3.817  -2.182   7.338 1.00 . A P . 36 PHE CB   1 1 
       17 15118 1 1 36 PHE CD1  C  -4.513  -3.821   5.550 1.00 . A P . 36 PHE CD1  1 1 
       17 15119 1 1 36 PHE CD2  C  -5.237  -1.515   5.362 1.00 . A P . 36 PHE CD2  1 1 
       17 15120 1 1 36 PHE CE1  C  -5.182  -4.128   4.361 1.00 . A P . 36 PHE CE1  1 1 
       17 15121 1 1 36 PHE CE2  C  -5.904  -1.821   4.173 1.00 . A P . 36 PHE CE2  1 1 
       17 15122 1 1 36 PHE CG   C  -4.541  -2.515   6.051 1.00 . A P . 36 PHE CG   1 1 
       17 15123 1 1 36 PHE CZ   C  -5.878  -3.126   3.671 1.00 . A P . 36 PHE CZ   1 1 
       17 15124 1 1 36 PHE H    H  -2.096  -1.356   9.080 1.00 . A P . 36 PHE H    1 1 
       17 15125 1 1 36 PHE HA   H  -1.935  -3.042   6.817 1.00 . A P . 36 PHE HA   1 1 
       17 15126 1 1 36 PHE HB2  H  -4.007  -2.968   8.053 1.00 . A P . 36 PHE HB2  1 1 
       17 15127 1 1 36 PHE HB3  H  -4.185  -1.245   7.720 1.00 . A P . 36 PHE HB3  1 1 
       17 15128 1 1 36 PHE HD1  H  -3.975  -4.595   6.084 1.00 . A P . 36 PHE HD1  1 1 
       17 15129 1 1 36 PHE HD2  H  -5.257  -0.507   5.748 1.00 . A P . 36 PHE HD2  1 1 
       17 15130 1 1 36 PHE HE1  H  -5.160  -5.138   3.975 1.00 . A P . 36 PHE HE1  1 1 
       17 15131 1 1 36 PHE HE2  H  -6.442  -1.048   3.641 1.00 . A P . 36 PHE HE2  1 1 
       17 15132 1 1 36 PHE HZ   H  -6.396  -3.360   2.752 1.00 . A P . 36 PHE HZ   1 1 
       17 15133 1 1 36 PHE N    N  -1.591  -1.646   8.281 1.00 . A P . 36 PHE N    1 1 
       17 15134 1 1 36 PHE O    O  -2.072  -1.542   4.754 1.00 . A P . 36 PHE O    1 1 
       17 15135 1 1 37 ALA C    C  -0.112   0.977   4.659 1.00 . A P . 37 ALA C    1 1 
       17 15136 1 1 37 ALA CA   C  -1.542   1.115   5.166 1.00 . A P . 37 ALA CA   1 1 
       17 15137 1 1 37 ALA CB   C  -1.760   2.532   5.704 1.00 . A P . 37 ALA CB   1 1 
       17 15138 1 1 37 ALA H    H  -1.764   0.463   7.132 1.00 . A P . 37 ALA H    1 1 
       17 15139 1 1 37 ALA HA   H  -2.226   0.948   4.354 1.00 . A P . 37 ALA HA   1 1 
       17 15140 1 1 37 ALA HB1  H  -0.924   2.816   6.325 1.00 . A P . 37 ALA HB1  1 1 
       17 15141 1 1 37 ALA HB2  H  -2.670   2.563   6.288 1.00 . A P . 37 ALA HB2  1 1 
       17 15142 1 1 37 ALA HB3  H  -1.841   3.217   4.876 1.00 . A P . 37 ALA HB3  1 1 
       17 15143 1 1 37 ALA N    N  -1.802   0.144   6.212 1.00 . A P . 37 ALA N    1 1 
       17 15144 1 1 37 ALA O    O   0.162   1.151   3.475 1.00 . A P . 37 ALA O    1 1 
       17 15145 1 1 38 LEU C    C   2.438  -0.626   4.247 1.00 . A P . 38 LEU C    1 1 
       17 15146 1 1 38 LEU CA   C   2.212   0.522   5.230 1.00 . A P . 38 LEU CA   1 1 
       17 15147 1 1 38 LEU CB   C   3.041   0.292   6.504 1.00 . A P . 38 LEU CB   1 1 
       17 15148 1 1 38 LEU CD1  C   3.719   1.275   8.703 1.00 . A P . 38 LEU CD1  1 1 
       17 15149 1 1 38 LEU CD2  C   4.217   2.548   6.583 1.00 . A P . 38 LEU CD2  1 1 
       17 15150 1 1 38 LEU CG   C   3.209   1.605   7.291 1.00 . A P . 38 LEU CG   1 1 
       17 15151 1 1 38 LEU H    H   0.531   0.553   6.512 1.00 . A P . 38 LEU H    1 1 
       17 15152 1 1 38 LEU HA   H   2.541   1.428   4.766 1.00 . A P . 38 LEU HA   1 1 
       17 15153 1 1 38 LEU HB2  H   2.529  -0.428   7.127 1.00 . A P . 38 LEU HB2  1 1 
       17 15154 1 1 38 LEU HB3  H   4.014  -0.099   6.246 1.00 . A P . 38 LEU HB3  1 1 
       17 15155 1 1 38 LEU HD11 H   4.098   2.172   9.167 1.00 . A P . 38 LEU HD11 1 1 
       17 15156 1 1 38 LEU HD12 H   4.511   0.542   8.642 1.00 . A P . 38 LEU HD12 1 1 
       17 15157 1 1 38 LEU HD13 H   2.907   0.877   9.297 1.00 . A P . 38 LEU HD13 1 1 
       17 15158 1 1 38 LEU HD21 H   4.641   3.235   7.302 1.00 . A P . 38 LEU HD21 1 1 
       17 15159 1 1 38 LEU HD22 H   3.708   3.116   5.822 1.00 . A P . 38 LEU HD22 1 1 
       17 15160 1 1 38 LEU HD23 H   5.009   1.972   6.128 1.00 . A P . 38 LEU HD23 1 1 
       17 15161 1 1 38 LEU HG   H   2.245   2.093   7.374 1.00 . A P . 38 LEU HG   1 1 
       17 15162 1 1 38 LEU N    N   0.802   0.672   5.578 1.00 . A P . 38 LEU N    1 1 
       17 15163 1 1 38 LEU O    O   3.203  -0.486   3.294 1.00 . A P . 38 LEU O    1 1 
       17 15164 1 1 39 ILE C    C   1.352  -2.510   2.204 1.00 . A P . 39 ILE C    1 1 
       17 15165 1 1 39 ILE CA   C   1.968  -2.870   3.546 1.00 . A P . 39 ILE CA   1 1 
       17 15166 1 1 39 ILE CB   C   1.348  -4.155   4.112 1.00 . A P . 39 ILE CB   1 1 
       17 15167 1 1 39 ILE CD1  C   1.264  -6.642   3.867 1.00 . A P . 39 ILE CD1  1 1 
       17 15168 1 1 39 ILE CG1  C   1.664  -5.332   3.182 1.00 . A P . 39 ILE CG1  1 1 
       17 15169 1 1 39 ILE CG2  C  -0.163  -4.000   4.251 1.00 . A P . 39 ILE CG2  1 1 
       17 15170 1 1 39 ILE H    H   1.178  -1.838   5.222 1.00 . A P . 39 ILE H    1 1 
       17 15171 1 1 39 ILE HA   H   3.030  -3.027   3.404 1.00 . A P . 39 ILE HA   1 1 
       17 15172 1 1 39 ILE HB   H   1.772  -4.345   5.088 1.00 . A P . 39 ILE HB   1 1 
       17 15173 1 1 39 ILE HD11 H   1.526  -7.477   3.233 1.00 . A P . 39 ILE HD11 1 1 
       17 15174 1 1 39 ILE HD12 H   0.197  -6.643   4.043 1.00 . A P . 39 ILE HD12 1 1 
       17 15175 1 1 39 ILE HD13 H   1.783  -6.731   4.810 1.00 . A P . 39 ILE HD13 1 1 
       17 15176 1 1 39 ILE HG12 H   1.112  -5.220   2.260 1.00 . A P . 39 ILE HG12 1 1 
       17 15177 1 1 39 ILE HG13 H   2.722  -5.351   2.967 1.00 . A P . 39 ILE HG13 1 1 
       17 15178 1 1 39 ILE HG21 H  -0.608  -3.879   3.277 1.00 . A P . 39 ILE HG21 1 1 
       17 15179 1 1 39 ILE HG22 H  -0.373  -3.135   4.854 1.00 . A P . 39 ILE HG22 1 1 
       17 15180 1 1 39 ILE HG23 H  -0.572  -4.878   4.728 1.00 . A P . 39 ILE HG23 1 1 
       17 15181 1 1 39 ILE N    N   1.785  -1.756   4.460 1.00 . A P . 39 ILE N    1 1 
       17 15182 1 1 39 ILE O    O   1.917  -2.810   1.154 1.00 . A P . 39 ILE O    1 1 
       17 15183 1 1 40 LEU C    C   0.353  -0.410   0.266 1.00 . A P . 40 LEU C    1 1 
       17 15184 1 1 40 LEU CA   C  -0.481  -1.458   1.018 1.00 . A P . 40 LEU CA   1 1 
       17 15185 1 1 40 LEU CB   C  -1.868  -0.884   1.353 1.00 . A P . 40 LEU CB   1 1 
       17 15186 1 1 40 LEU CD1  C  -2.738  -1.570  -0.919 1.00 . A P . 40 LEU CD1  1 1 
       17 15187 1 1 40 LEU CD2  C  -3.987   0.113   0.474 1.00 . A P . 40 LEU CD2  1 1 
       17 15188 1 1 40 LEU CG   C  -2.595  -0.409   0.082 1.00 . A P . 40 LEU CG   1 1 
       17 15189 1 1 40 LEU H    H  -0.210  -1.641   3.121 1.00 . A P . 40 LEU H    1 1 
       17 15190 1 1 40 LEU HA   H  -0.606  -2.328   0.398 1.00 . A P . 40 LEU HA   1 1 
       17 15191 1 1 40 LEU HB2  H  -2.462  -1.646   1.836 1.00 . A P . 40 LEU HB2  1 1 
       17 15192 1 1 40 LEU HB3  H  -1.749  -0.052   2.025 1.00 . A P . 40 LEU HB3  1 1 
       17 15193 1 1 40 LEU HD11 H  -3.556  -1.371  -1.598 1.00 . A P . 40 LEU HD11 1 1 
       17 15194 1 1 40 LEU HD12 H  -2.934  -2.490  -0.386 1.00 . A P . 40 LEU HD12 1 1 
       17 15195 1 1 40 LEU HD13 H  -1.822  -1.669  -1.485 1.00 . A P . 40 LEU HD13 1 1 
       17 15196 1 1 40 LEU HD21 H  -4.494  -0.629   1.072 1.00 . A P . 40 LEU HD21 1 1 
       17 15197 1 1 40 LEU HD22 H  -4.562   0.309  -0.419 1.00 . A P . 40 LEU HD22 1 1 
       17 15198 1 1 40 LEU HD23 H  -3.887   1.027   1.041 1.00 . A P . 40 LEU HD23 1 1 
       17 15199 1 1 40 LEU HG   H  -2.029   0.387  -0.379 1.00 . A P . 40 LEU HG   1 1 
       17 15200 1 1 40 LEU N    N   0.191  -1.858   2.246 1.00 . A P . 40 LEU N    1 1 
       17 15201 1 1 40 LEU O    O   0.611  -0.546  -0.926 1.00 . A P . 40 LEU O    1 1 
       17 15202 1 1 41 ILE C    C   2.891   1.198  -0.168 1.00 . A P . 41 ILE C    1 1 
       17 15203 1 1 41 ILE CA   C   1.538   1.710   0.352 1.00 . A P . 41 ILE CA   1 1 
       17 15204 1 1 41 ILE CB   C   1.717   2.917   1.325 1.00 . A P . 41 ILE CB   1 1 
       17 15205 1 1 41 ILE CD1  C   1.853   5.420   1.503 1.00 . A P . 41 ILE CD1  1 1 
       17 15206 1 1 41 ILE CG1  C   1.844   4.236   0.533 1.00 . A P . 41 ILE CG1  1 1 
       17 15207 1 1 41 ILE CG2  C   2.970   2.746   2.201 1.00 . A P . 41 ILE CG2  1 1 
       17 15208 1 1 41 ILE H    H   0.479   0.678   1.924 1.00 . A P . 41 ILE H    1 1 
       17 15209 1 1 41 ILE HA   H   0.971   2.045  -0.503 1.00 . A P . 41 ILE HA   1 1 
       17 15210 1 1 41 ILE HB   H   0.846   2.971   1.969 1.00 . A P . 41 ILE HB   1 1 
       17 15211 1 1 41 ILE HD11 H   1.794   6.345   0.942 1.00 . A P . 41 ILE HD11 1 1 
       17 15212 1 1 41 ILE HD12 H   2.767   5.406   2.074 1.00 . A P . 41 ILE HD12 1 1 
       17 15213 1 1 41 ILE HD13 H   1.007   5.348   2.173 1.00 . A P . 41 ILE HD13 1 1 
       17 15214 1 1 41 ILE HG12 H   2.764   4.229  -0.032 1.00 . A P . 41 ILE HG12 1 1 
       17 15215 1 1 41 ILE HG13 H   1.006   4.339  -0.142 1.00 . A P . 41 ILE HG13 1 1 
       17 15216 1 1 41 ILE HG21 H   3.037   1.726   2.527 1.00 . A P . 41 ILE HG21 1 1 
       17 15217 1 1 41 ILE HG22 H   2.904   3.393   3.065 1.00 . A P . 41 ILE HG22 1 1 
       17 15218 1 1 41 ILE HG23 H   3.855   2.999   1.628 1.00 . A P . 41 ILE HG23 1 1 
       17 15219 1 1 41 ILE N    N   0.752   0.644   0.979 1.00 . A P . 41 ILE N    1 1 
       17 15220 1 1 41 ILE O    O   3.290   1.526  -1.279 1.00 . A P . 41 ILE O    1 1 
       17 15221 1 1 42 PHE C    C   4.775  -0.901  -1.108 1.00 . A P . 42 PHE C    1 1 
       17 15222 1 1 42 PHE CA   C   4.893  -0.122   0.204 1.00 . A P . 42 PHE CA   1 1 
       17 15223 1 1 42 PHE CB   C   5.458  -1.027   1.304 1.00 . A P . 42 PHE CB   1 1 
       17 15224 1 1 42 PHE CD1  C   7.915  -0.634   0.914 1.00 . A P . 42 PHE CD1  1 1 
       17 15225 1 1 42 PHE CD2  C   7.023  -2.858   0.539 1.00 . A P . 42 PHE CD2  1 1 
       17 15226 1 1 42 PHE CE1  C   9.190  -1.087   0.550 1.00 . A P . 42 PHE CE1  1 1 
       17 15227 1 1 42 PHE CE2  C   8.295  -3.309   0.176 1.00 . A P . 42 PHE CE2  1 1 
       17 15228 1 1 42 PHE CG   C   6.832  -1.519   0.909 1.00 . A P . 42 PHE CG   1 1 
       17 15229 1 1 42 PHE CZ   C   9.378  -2.424   0.182 1.00 . A P . 42 PHE CZ   1 1 
       17 15230 1 1 42 PHE H    H   3.245   0.163   1.511 1.00 . A P . 42 PHE H    1 1 
       17 15231 1 1 42 PHE HA   H   5.572   0.703   0.056 1.00 . A P . 42 PHE HA   1 1 
       17 15232 1 1 42 PHE HB2  H   5.530  -0.466   2.225 1.00 . A P . 42 PHE HB2  1 1 
       17 15233 1 1 42 PHE HB3  H   4.800  -1.873   1.450 1.00 . A P . 42 PHE HB3  1 1 
       17 15234 1 1 42 PHE HD1  H   7.768   0.398   1.199 1.00 . A P . 42 PHE HD1  1 1 
       17 15235 1 1 42 PHE HD2  H   6.187  -3.541   0.535 1.00 . A P . 42 PHE HD2  1 1 
       17 15236 1 1 42 PHE HE1  H  10.028  -0.407   0.553 1.00 . A P . 42 PHE HE1  1 1 
       17 15237 1 1 42 PHE HE2  H   8.445  -4.339  -0.109 1.00 . A P . 42 PHE HE2  1 1 
       17 15238 1 1 42 PHE HZ   H  10.356  -2.773  -0.098 1.00 . A P . 42 PHE HZ   1 1 
       17 15239 1 1 42 PHE N    N   3.594   0.401   0.626 1.00 . A P . 42 PHE N    1 1 
       17 15240 1 1 42 PHE O    O   5.576  -0.715  -2.030 1.00 . A P . 42 PHE O    1 1 
       17 15241 1 1 43 LEU C    C   3.234  -1.707  -3.578 1.00 . A P . 43 LEU C    1 1 
       17 15242 1 1 43 LEU CA   C   3.553  -2.584  -2.372 1.00 . A P . 43 LEU CA   1 1 
       17 15243 1 1 43 LEU CB   C   2.402  -3.561  -2.129 1.00 . A P . 43 LEU CB   1 1 
       17 15244 1 1 43 LEU CD1  C   1.576  -5.444  -0.714 1.00 . A P . 43 LEU CD1  1 1 
       17 15245 1 1 43 LEU CD2  C   3.876  -5.597  -1.752 1.00 . A P . 43 LEU CD2  1 1 
       17 15246 1 1 43 LEU CG   C   2.820  -4.646  -1.126 1.00 . A P . 43 LEU CG   1 1 
       17 15247 1 1 43 LEU H    H   3.184  -1.872  -0.410 1.00 . A P . 43 LEU H    1 1 
       17 15248 1 1 43 LEU HA   H   4.443  -3.147  -2.584 1.00 . A P . 43 LEU HA   1 1 
       17 15249 1 1 43 LEU HB2  H   1.564  -3.010  -1.728 1.00 . A P . 43 LEU HB2  1 1 
       17 15250 1 1 43 LEU HB3  H   2.110  -4.024  -3.060 1.00 . A P . 43 LEU HB3  1 1 
       17 15251 1 1 43 LEU HD11 H   1.849  -6.155   0.051 1.00 . A P . 43 LEU HD11 1 1 
       17 15252 1 1 43 LEU HD12 H   1.181  -5.972  -1.572 1.00 . A P . 43 LEU HD12 1 1 
       17 15253 1 1 43 LEU HD13 H   0.824  -4.770  -0.327 1.00 . A P . 43 LEU HD13 1 1 
       17 15254 1 1 43 LEU HD21 H   3.811  -6.576  -1.289 1.00 . A P . 43 LEU HD21 1 1 
       17 15255 1 1 43 LEU HD22 H   4.864  -5.198  -1.583 1.00 . A P . 43 LEU HD22 1 1 
       17 15256 1 1 43 LEU HD23 H   3.709  -5.694  -2.817 1.00 . A P . 43 LEU HD23 1 1 
       17 15257 1 1 43 LEU HG   H   3.235  -4.166  -0.248 1.00 . A P . 43 LEU HG   1 1 
       17 15258 1 1 43 LEU N    N   3.778  -1.773  -1.179 1.00 . A P . 43 LEU N    1 1 
       17 15259 1 1 43 LEU O    O   3.693  -1.977  -4.690 1.00 . A P . 43 LEU O    1 1 
       17 15260 1 1 44 LEU C    C   3.326   1.001  -4.931 1.00 . A P . 44 LEU C    1 1 
       17 15261 1 1 44 LEU CA   C   2.091   0.252  -4.432 1.00 . A P . 44 LEU CA   1 1 
       17 15262 1 1 44 LEU CB   C   1.020   1.248  -3.968 1.00 . A P . 44 LEU CB   1 1 
       17 15263 1 1 44 LEU CD1  C  -1.259   1.485  -2.979 1.00 . A P . 44 LEU CD1  1 1 
       17 15264 1 1 44 LEU CD2  C  -0.976   0.120  -5.071 1.00 . A P . 44 LEU CD2  1 1 
       17 15265 1 1 44 LEU CG   C  -0.322   0.534  -3.729 1.00 . A P . 44 LEU CG   1 1 
       17 15266 1 1 44 LEU H    H   2.129  -0.489  -2.444 1.00 . A P . 44 LEU H    1 1 
       17 15267 1 1 44 LEU HA   H   1.700  -0.327  -5.249 1.00 . A P . 44 LEU HA   1 1 
       17 15268 1 1 44 LEU HB2  H   1.347   1.707  -3.044 1.00 . A P . 44 LEU HB2  1 1 
       17 15269 1 1 44 LEU HB3  H   0.893   2.013  -4.718 1.00 . A P . 44 LEU HB3  1 1 
       17 15270 1 1 44 LEU HD11 H  -2.227   1.019  -2.854 1.00 . A P . 44 LEU HD11 1 1 
       17 15271 1 1 44 LEU HD12 H  -1.370   2.396  -3.546 1.00 . A P . 44 LEU HD12 1 1 
       17 15272 1 1 44 LEU HD13 H  -0.840   1.711  -2.010 1.00 . A P . 44 LEU HD13 1 1 
       17 15273 1 1 44 LEU HD21 H  -0.797   0.873  -5.820 1.00 . A P . 44 LEU HD21 1 1 
       17 15274 1 1 44 LEU HD22 H  -2.042  -0.003  -4.939 1.00 . A P . 44 LEU HD22 1 1 
       17 15275 1 1 44 LEU HD23 H  -0.557  -0.820  -5.399 1.00 . A P . 44 LEU HD23 1 1 
       17 15276 1 1 44 LEU HG   H  -0.155  -0.346  -3.120 1.00 . A P . 44 LEU HG   1 1 
       17 15277 1 1 44 LEU N    N   2.455  -0.658  -3.353 1.00 . A P . 44 LEU N    1 1 
       17 15278 1 1 44 LEU O    O   3.462   1.252  -6.127 1.00 . A P . 44 LEU O    1 1 
       17 15279 1 1 45 LEU C    C   6.292   1.245  -5.348 1.00 . A P . 45 LEU C    1 1 
       17 15280 1 1 45 LEU CA   C   5.441   2.085  -4.405 1.00 . A P . 45 LEU CA   1 1 
       17 15281 1 1 45 LEU CB   C   6.271   2.485  -3.174 1.00 . A P . 45 LEU CB   1 1 
       17 15282 1 1 45 LEU CD1  C   6.291   3.795  -1.040 1.00 . A P . 45 LEU CD1  1 1 
       17 15283 1 1 45 LEU CD2  C   5.553   4.926  -3.168 1.00 . A P . 45 LEU CD2  1 1 
       17 15284 1 1 45 LEU CG   C   5.560   3.593  -2.375 1.00 . A P . 45 LEU CG   1 1 
       17 15285 1 1 45 LEU H    H   4.085   1.144  -3.065 1.00 . A P . 45 LEU H    1 1 
       17 15286 1 1 45 LEU HA   H   5.149   2.972  -4.926 1.00 . A P . 45 LEU HA   1 1 
       17 15287 1 1 45 LEU HB2  H   6.399   1.617  -2.541 1.00 . A P . 45 LEU HB2  1 1 
       17 15288 1 1 45 LEU HB3  H   7.241   2.838  -3.490 1.00 . A P . 45 LEU HB3  1 1 
       17 15289 1 1 45 LEU HD11 H   7.322   4.049  -1.232 1.00 . A P . 45 LEU HD11 1 1 
       17 15290 1 1 45 LEU HD12 H   6.247   2.885  -0.465 1.00 . A P . 45 LEU HD12 1 1 
       17 15291 1 1 45 LEU HD13 H   5.819   4.594  -0.484 1.00 . A P . 45 LEU HD13 1 1 
       17 15292 1 1 45 LEU HD21 H   5.486   5.766  -2.486 1.00 . A P . 45 LEU HD21 1 1 
       17 15293 1 1 45 LEU HD22 H   4.697   4.951  -3.823 1.00 . A P . 45 LEU HD22 1 1 
       17 15294 1 1 45 LEU HD23 H   6.456   5.016  -3.756 1.00 . A P . 45 LEU HD23 1 1 
       17 15295 1 1 45 LEU HG   H   4.544   3.283  -2.177 1.00 . A P . 45 LEU HG   1 1 
       17 15296 1 1 45 LEU N    N   4.228   1.361  -4.014 1.00 . A P . 45 LEU N    1 1 
       17 15297 1 1 45 LEU O    O   6.846   1.762  -6.314 1.00 . A P . 45 LEU O    1 1 
       17 15298 1 1 46 ILE C    C   6.576  -0.941  -7.325 1.00 . A P . 46 ILE C    1 1 
       17 15299 1 1 46 ILE CA   C   7.176  -0.930  -5.919 1.00 . A P . 46 ILE CA   1 1 
       17 15300 1 1 46 ILE CB   C   7.160  -2.339  -5.319 1.00 . A P . 46 ILE CB   1 1 
       17 15301 1 1 46 ILE CD1  C   7.701  -3.659  -3.262 1.00 . A P . 46 ILE CD1  1 1 
       17 15302 1 1 46 ILE CG1  C   7.955  -2.348  -4.009 1.00 . A P . 46 ILE CG1  1 1 
       17 15303 1 1 46 ILE CG2  C   7.789  -3.325  -6.296 1.00 . A P . 46 ILE CG2  1 1 
       17 15304 1 1 46 ILE H    H   5.928  -0.415  -4.300 1.00 . A P . 46 ILE H    1 1 
       17 15305 1 1 46 ILE HA   H   8.192  -0.574  -5.965 1.00 . A P . 46 ILE HA   1 1 
       17 15306 1 1 46 ILE HB   H   6.137  -2.633  -5.124 1.00 . A P . 46 ILE HB   1 1 
       17 15307 1 1 46 ILE HD11 H   7.757  -4.484  -3.955 1.00 . A P . 46 ILE HD11 1 1 
       17 15308 1 1 46 ILE HD12 H   6.721  -3.633  -2.813 1.00 . A P . 46 ILE HD12 1 1 
       17 15309 1 1 46 ILE HD13 H   8.448  -3.787  -2.492 1.00 . A P . 46 ILE HD13 1 1 
       17 15310 1 1 46 ILE HG12 H   9.008  -2.258  -4.229 1.00 . A P . 46 ILE HG12 1 1 
       17 15311 1 1 46 ILE HG13 H   7.642  -1.521  -3.391 1.00 . A P . 46 ILE HG13 1 1 
       17 15312 1 1 46 ILE HG21 H   8.718  -2.917  -6.661 1.00 . A P . 46 ILE HG21 1 1 
       17 15313 1 1 46 ILE HG22 H   7.115  -3.487  -7.121 1.00 . A P . 46 ILE HG22 1 1 
       17 15314 1 1 46 ILE HG23 H   7.979  -4.263  -5.792 1.00 . A P . 46 ILE HG23 1 1 
       17 15315 1 1 46 ILE N    N   6.391  -0.046  -5.074 1.00 . A P . 46 ILE N    1 1 
       17 15316 1 1 46 ILE O    O   7.286  -0.877  -8.327 1.00 . A P . 46 ILE O    1 1 
       17 15317 1 1 47 ALA C    C   4.933   0.190  -9.460 1.00 . A P . 47 ALA C    1 1 
       17 15318 1 1 47 ALA CA   C   4.541  -1.033  -8.635 1.00 . A P . 47 ALA CA   1 1 
       17 15319 1 1 47 ALA CB   C   3.031  -1.020  -8.389 1.00 . A P . 47 ALA CB   1 1 
       17 15320 1 1 47 ALA H    H   4.778  -1.060  -6.514 1.00 . A P . 47 ALA H    1 1 
       17 15321 1 1 47 ALA HA   H   4.805  -1.927  -9.175 1.00 . A P . 47 ALA HA   1 1 
       17 15322 1 1 47 ALA HB1  H   2.749  -0.068  -7.968 1.00 . A P . 47 ALA HB1  1 1 
       17 15323 1 1 47 ALA HB2  H   2.772  -1.812  -7.699 1.00 . A P . 47 ALA HB2  1 1 
       17 15324 1 1 47 ALA HB3  H   2.506  -1.171  -9.324 1.00 . A P . 47 ALA HB3  1 1 
       17 15325 1 1 47 ALA N    N   5.256  -1.018  -7.368 1.00 . A P . 47 ALA N    1 1 
       17 15326 1 1 47 ALA O    O   5.208   0.086 -10.652 1.00 . A P . 47 ALA O    1 1 
       17 15327 1 1 48 ILE C    C   6.738   2.561  -9.996 1.00 . A P . 48 ILE C    1 1 
       17 15328 1 1 48 ILE CA   C   5.299   2.597  -9.479 1.00 . A P . 48 ILE CA   1 1 
       17 15329 1 1 48 ILE CB   C   5.138   3.770  -8.499 1.00 . A P . 48 ILE CB   1 1 
       17 15330 1 1 48 ILE CD1  C   2.773   4.250  -9.362 1.00 . A P . 48 ILE CD1  1 1 
       17 15331 1 1 48 ILE CG1  C   3.649   3.949  -8.130 1.00 . A P . 48 ILE CG1  1 1 
       17 15332 1 1 48 ILE CG2  C   5.686   5.069  -9.102 1.00 . A P . 48 ILE CG2  1 1 
       17 15333 1 1 48 ILE H    H   4.708   1.366  -7.859 1.00 . A P . 48 ILE H    1 1 
       17 15334 1 1 48 ILE HA   H   4.639   2.747 -10.311 1.00 . A P . 48 ILE HA   1 1 
       17 15335 1 1 48 ILE HB   H   5.698   3.549  -7.600 1.00 . A P . 48 ILE HB   1 1 
       17 15336 1 1 48 ILE HD11 H   2.377   3.323  -9.749 1.00 . A P . 48 ILE HD11 1 1 
       17 15337 1 1 48 ILE HD12 H   3.351   4.742 -10.129 1.00 . A P . 48 ILE HD12 1 1 
       17 15338 1 1 48 ILE HD13 H   1.955   4.889  -9.068 1.00 . A P . 48 ILE HD13 1 1 
       17 15339 1 1 48 ILE HG12 H   3.293   3.040  -7.666 1.00 . A P . 48 ILE HG12 1 1 
       17 15340 1 1 48 ILE HG13 H   3.559   4.759  -7.425 1.00 . A P . 48 ILE HG13 1 1 
       17 15341 1 1 48 ILE HG21 H   6.764   5.023  -9.157 1.00 . A P . 48 ILE HG21 1 1 
       17 15342 1 1 48 ILE HG22 H   5.397   5.899  -8.479 1.00 . A P . 48 ILE HG22 1 1 
       17 15343 1 1 48 ILE HG23 H   5.279   5.204 -10.092 1.00 . A P . 48 ILE HG23 1 1 
       17 15344 1 1 48 ILE N    N   4.947   1.348  -8.809 1.00 . A P . 48 ILE N    1 1 
       17 15345 1 1 48 ILE O    O   7.007   2.982 -11.114 1.00 . A P . 48 ILE O    1 1 
       17 15346 1 1 49 ILE C    C   9.215   1.075 -10.793 1.00 . A P . 49 ILE C    1 1 
       17 15347 1 1 49 ILE CA   C   9.054   1.985  -9.581 1.00 . A P . 49 ILE CA   1 1 
       17 15348 1 1 49 ILE CB   C   9.894   1.454  -8.431 1.00 . A P . 49 ILE CB   1 1 
       17 15349 1 1 49 ILE CD1  C  10.495   1.837  -6.033 1.00 . A P . 49 ILE CD1  1 1 
       17 15350 1 1 49 ILE CG1  C   9.869   2.463  -7.279 1.00 . A P . 49 ILE CG1  1 1 
       17 15351 1 1 49 ILE CG2  C  11.345   1.256  -8.895 1.00 . A P . 49 ILE CG2  1 1 
       17 15352 1 1 49 ILE H    H   7.367   1.734  -8.298 1.00 . A P . 49 ILE H    1 1 
       17 15353 1 1 49 ILE HA   H   9.394   2.967  -9.835 1.00 . A P . 49 ILE HA   1 1 
       17 15354 1 1 49 ILE HB   H   9.487   0.517  -8.113 1.00 . A P . 49 ILE HB   1 1 
       17 15355 1 1 49 ILE HD11 H   9.880   1.021  -5.692 1.00 . A P . 49 ILE HD11 1 1 
       17 15356 1 1 49 ILE HD12 H  10.568   2.583  -5.254 1.00 . A P . 49 ILE HD12 1 1 
       17 15357 1 1 49 ILE HD13 H  11.480   1.467  -6.272 1.00 . A P . 49 ILE HD13 1 1 
       17 15358 1 1 49 ILE HG12 H  10.429   3.344  -7.559 1.00 . A P . 49 ILE HG12 1 1 
       17 15359 1 1 49 ILE HG13 H   8.849   2.742  -7.062 1.00 . A P . 49 ILE HG13 1 1 
       17 15360 1 1 49 ILE HG21 H  11.672   2.137  -9.426 1.00 . A P . 49 ILE HG21 1 1 
       17 15361 1 1 49 ILE HG22 H  11.398   0.399  -9.550 1.00 . A P . 49 ILE HG22 1 1 
       17 15362 1 1 49 ILE HG23 H  11.986   1.092  -8.038 1.00 . A P . 49 ILE HG23 1 1 
       17 15363 1 1 49 ILE N    N   7.653   2.057  -9.180 1.00 . A P . 49 ILE N    1 1 
       17 15364 1 1 49 ILE O    O   9.947   1.390 -11.728 1.00 . A P . 49 ILE O    1 1 
       17 15365 1 1 50 VAL C    C   8.126  -0.339 -13.160 1.00 . A P . 50 VAL C    1 1 
       17 15366 1 1 50 VAL CA   C   8.607  -0.998 -11.868 1.00 . A P . 50 VAL CA   1 1 
       17 15367 1 1 50 VAL CB   C   7.768  -2.248 -11.555 1.00 . A P . 50 VAL CB   1 1 
       17 15368 1 1 50 VAL CG1  C   7.682  -3.144 -12.794 1.00 . A P . 50 VAL CG1  1 1 
       17 15369 1 1 50 VAL CG2  C   8.437  -3.032 -10.422 1.00 . A P . 50 VAL CG2  1 1 
       17 15370 1 1 50 VAL H    H   7.966  -0.245  -9.991 1.00 . A P . 50 VAL H    1 1 
       17 15371 1 1 50 VAL HA   H   9.637  -1.295 -11.999 1.00 . A P . 50 VAL HA   1 1 
       17 15372 1 1 50 VAL HB   H   6.774  -1.949 -11.253 1.00 . A P . 50 VAL HB   1 1 
       17 15373 1 1 50 VAL HG11 H   8.667  -3.262 -13.220 1.00 . A P . 50 VAL HG11 1 1 
       17 15374 1 1 50 VAL HG12 H   7.027  -2.690 -13.523 1.00 . A P . 50 VAL HG12 1 1 
       17 15375 1 1 50 VAL HG13 H   7.294  -4.112 -12.515 1.00 . A P . 50 VAL HG13 1 1 
       17 15376 1 1 50 VAL HG21 H   9.390  -3.410 -10.762 1.00 . A P . 50 VAL HG21 1 1 
       17 15377 1 1 50 VAL HG22 H   7.804  -3.860 -10.133 1.00 . A P . 50 VAL HG22 1 1 
       17 15378 1 1 50 VAL HG23 H   8.591  -2.384  -9.572 1.00 . A P . 50 VAL HG23 1 1 
       17 15379 1 1 50 VAL N    N   8.530  -0.050 -10.765 1.00 . A P . 50 VAL N    1 1 
       17 15380 1 1 50 VAL O    O   8.727  -0.520 -14.218 1.00 . A P . 50 VAL O    1 1 
       17 15381 1 1 51 MET C    C   7.484   2.157 -14.759 1.00 . A P . 51 MET C    1 1 
       17 15382 1 1 51 MET CA   C   6.502   1.104 -14.239 1.00 . A P . 51 MET CA   1 1 
       17 15383 1 1 51 MET CB   C   5.134   1.739 -13.931 1.00 . A P . 51 MET CB   1 1 
       17 15384 1 1 51 MET CE   C   2.597   1.998 -12.031 1.00 . A P . 51 MET CE   1 1 
       17 15385 1 1 51 MET CG   C   4.038   0.658 -13.930 1.00 . A P . 51 MET CG   1 1 
       17 15386 1 1 51 MET H    H   6.604   0.542 -12.196 1.00 . A P . 51 MET H    1 1 
       17 15387 1 1 51 MET HA   H   6.373   0.367 -15.016 1.00 . A P . 51 MET HA   1 1 
       17 15388 1 1 51 MET HB2  H   5.173   2.213 -12.961 1.00 . A P . 51 MET HB2  1 1 
       17 15389 1 1 51 MET HB3  H   4.898   2.479 -14.682 1.00 . A P . 51 MET HB3  1 1 
       17 15390 1 1 51 MET HE1  H   3.065   2.974 -12.025 1.00 . A P . 51 MET HE1  1 1 
       17 15391 1 1 51 MET HE2  H   3.209   1.305 -11.482 1.00 . A P . 51 MET HE2  1 1 
       17 15392 1 1 51 MET HE3  H   1.620   2.053 -11.568 1.00 . A P . 51 MET HE3  1 1 
       17 15393 1 1 51 MET HG2  H   4.065   0.118 -14.866 1.00 . A P . 51 MET HG2  1 1 
       17 15394 1 1 51 MET HG3  H   4.206  -0.032 -13.116 1.00 . A P . 51 MET HG3  1 1 
       17 15395 1 1 51 MET N    N   7.041   0.428 -13.066 1.00 . A P . 51 MET N    1 1 
       17 15396 1 1 51 MET O    O   7.495   2.450 -15.953 1.00 . A P . 51 MET O    1 1 
       17 15397 1 1 51 MET SD   S   2.414   1.439 -13.742 1.00 . A P . 51 MET SD   1 1 
       17 15398 1 1 52 LEU C    C  10.238   3.147 -15.367 1.00 . A P . 52 LEU C    1 1 
       17 15399 1 1 52 LEU CA   C   9.274   3.746 -14.343 1.00 . A P . 52 LEU CA   1 1 
       17 15400 1 1 52 LEU CB   C  10.043   4.366 -13.140 1.00 . A P . 52 LEU CB   1 1 
       17 15401 1 1 52 LEU CD1  C   7.840   5.645 -12.692 1.00 . A P . 52 LEU CD1  1 1 
       17 15402 1 1 52 LEU CD2  C   9.868   5.954 -11.192 1.00 . A P . 52 LEU CD2  1 1 
       17 15403 1 1 52 LEU CG   C   9.389   5.687 -12.633 1.00 . A P . 52 LEU CG   1 1 
       17 15404 1 1 52 LEU H    H   8.289   2.478 -12.921 1.00 . A P . 52 LEU H    1 1 
       17 15405 1 1 52 LEU HA   H   8.729   4.522 -14.848 1.00 . A P . 52 LEU HA   1 1 
       17 15406 1 1 52 LEU HB2  H  10.046   3.648 -12.338 1.00 . A P . 52 LEU HB2  1 1 
       17 15407 1 1 52 LEU HB3  H  11.073   4.569 -13.419 1.00 . A P . 52 LEU HB3  1 1 
       17 15408 1 1 52 LEU HD11 H   7.504   4.631 -12.655 1.00 . A P . 52 LEU HD11 1 1 
       17 15409 1 1 52 LEU HD12 H   7.506   6.088 -13.618 1.00 . A P . 52 LEU HD12 1 1 
       17 15410 1 1 52 LEU HD13 H   7.408   6.201 -11.867 1.00 . A P . 52 LEU HD13 1 1 
       17 15411 1 1 52 LEU HD21 H   9.425   5.233 -10.519 1.00 . A P . 52 LEU HD21 1 1 
       17 15412 1 1 52 LEU HD22 H   9.578   6.949 -10.896 1.00 . A P . 52 LEU HD22 1 1 
       17 15413 1 1 52 LEU HD23 H  10.943   5.868 -11.156 1.00 . A P . 52 LEU HD23 1 1 
       17 15414 1 1 52 LEU HG   H   9.732   6.494 -13.266 1.00 . A P . 52 LEU HG   1 1 
       17 15415 1 1 52 LEU N    N   8.313   2.730 -13.882 1.00 . A P . 52 LEU N    1 1 
       17 15416 1 1 52 LEU O    O  10.593   3.805 -16.343 1.00 . A P . 52 LEU O    1 1 
       17 15417 1 1 53 LEU C    C  10.835   0.820 -17.336 1.00 . A P . 53 LEU C    1 1 
       17 15418 1 1 53 LEU CA   C  11.583   1.269 -16.077 1.00 . A P . 53 LEU CA   1 1 
       17 15419 1 1 53 LEU CB   C  12.249   0.060 -15.391 1.00 . A P . 53 LEU CB   1 1 
       17 15420 1 1 53 LEU CD1  C  12.906   1.459 -13.421 1.00 . A P . 53 LEU CD1  1 1 
       17 15421 1 1 53 LEU CD2  C  14.073  -0.701 -13.872 1.00 . A P . 53 LEU CD2  1 1 
       17 15422 1 1 53 LEU CG   C  13.419   0.521 -14.514 1.00 . A P . 53 LEU CG   1 1 
       17 15423 1 1 53 LEU H    H  10.362   1.422 -14.365 1.00 . A P . 53 LEU H    1 1 
       17 15424 1 1 53 LEU HA   H  12.346   1.976 -16.361 1.00 . A P . 53 LEU HA   1 1 
       17 15425 1 1 53 LEU HB2  H  11.521  -0.447 -14.772 1.00 . A P . 53 LEU HB2  1 1 
       17 15426 1 1 53 LEU HB3  H  12.618  -0.625 -16.139 1.00 . A P . 53 LEU HB3  1 1 
       17 15427 1 1 53 LEU HD11 H  12.631   2.407 -13.860 1.00 . A P . 53 LEU HD11 1 1 
       17 15428 1 1 53 LEU HD12 H  13.685   1.618 -12.686 1.00 . A P . 53 LEU HD12 1 1 
       17 15429 1 1 53 LEU HD13 H  12.043   1.016 -12.945 1.00 . A P . 53 LEU HD13 1 1 
       17 15430 1 1 53 LEU HD21 H  13.345  -1.221 -13.267 1.00 . A P . 53 LEU HD21 1 1 
       17 15431 1 1 53 LEU HD22 H  14.901  -0.385 -13.254 1.00 . A P . 53 LEU HD22 1 1 
       17 15432 1 1 53 LEU HD23 H  14.433  -1.360 -14.648 1.00 . A P . 53 LEU HD23 1 1 
       17 15433 1 1 53 LEU HG   H  14.139   1.043 -15.127 1.00 . A P . 53 LEU HG   1 1 
       17 15434 1 1 53 LEU N    N  10.661   1.913 -15.151 1.00 . A P . 53 LEU N    1 1 
       17 15435 1 1 53 LEU O    O  10.760   1.603 -18.268 1.00 . A P . 53 LEU O    1 1 
       17 15436 1 1 53 LEU OXT  O  10.351  -0.300 -17.344 1.00 . A P . 53 LEU OXT  1 1 
       18 15437 1 1  1 ALA C    C -20.970 -29.192  12.472 1.00 . A P .  1 ALA C    1 1 
       18 15438 1 1  1 ALA CA   C -21.393 -28.763  11.072 1.00 . A P .  1 ALA CA   1 1 
       18 15439 1 1  1 ALA CB   C -22.117 -27.414  11.132 1.00 . A P .  1 ALA CB   1 1 
       18 15440 1 1  1 ALA H1   H -22.005 -30.737  10.804 1.00 . A P .  1 ALA H1   1 1 
       18 15441 1 1  1 ALA H2   H -22.274 -29.735   9.456 1.00 . A P .  1 ALA H2   1 1 
       18 15442 1 1  1 ALA H3   H -23.279 -29.619  10.821 1.00 . A P .  1 ALA H3   1 1 
       18 15443 1 1  1 ALA HA   H -20.517 -28.671  10.445 1.00 . A P .  1 ALA HA   1 1 
       18 15444 1 1  1 ALA HB1  H -23.060 -27.533  11.646 1.00 . A P .  1 ALA HB1  1 1 
       18 15445 1 1  1 ALA HB2  H -22.300 -27.062  10.127 1.00 . A P .  1 ALA HB2  1 1 
       18 15446 1 1  1 ALA HB3  H -21.505 -26.698  11.657 1.00 . A P .  1 ALA HB3  1 1 
       18 15447 1 1  1 ALA N    N -22.306 -29.791  10.495 1.00 . A P .  1 ALA N    1 1 
       18 15448 1 1  1 ALA O    O -21.221 -30.324  12.892 1.00 . A P .  1 ALA O    1 1 
       18 15449 1 1  2 MET C    C -20.366 -27.485  15.527 1.00 . A P .  2 MET C    1 1 
       18 15450 1 1  2 MET CA   C -19.853 -28.556  14.569 1.00 . A P .  2 MET CA   1 1 
       18 15451 1 1  2 MET CB   C -18.318 -28.580  14.590 1.00 . A P .  2 MET CB   1 1 
       18 15452 1 1  2 MET CE   C -15.711 -30.421  14.566 1.00 . A P .  2 MET CE   1 1 
       18 15453 1 1  2 MET CG   C -17.814 -29.251  15.875 1.00 . A P .  2 MET CG   1 1 
       18 15454 1 1  2 MET H    H -20.148 -27.396  12.816 1.00 . A P .  2 MET H    1 1 
       18 15455 1 1  2 MET HA   H -20.220 -29.519  14.900 1.00 . A P .  2 MET HA   1 1 
       18 15456 1 1  2 MET HB2  H -17.962 -29.132  13.737 1.00 . A P .  2 MET HB2  1 1 
       18 15457 1 1  2 MET HB3  H -17.938 -27.567  14.545 1.00 . A P .  2 MET HB3  1 1 
       18 15458 1 1  2 MET HE1  H -15.756 -29.908  13.616 1.00 . A P .  2 MET HE1  1 1 
       18 15459 1 1  2 MET HE2  H -16.462 -31.190  14.591 1.00 . A P .  2 MET HE2  1 1 
       18 15460 1 1  2 MET HE3  H -14.736 -30.875  14.698 1.00 . A P .  2 MET HE3  1 1 
       18 15461 1 1  2 MET HG2  H -18.186 -28.714  16.735 1.00 . A P .  2 MET HG2  1 1 
       18 15462 1 1  2 MET HG3  H -18.161 -30.272  15.913 1.00 . A P .  2 MET HG3  1 1 
       18 15463 1 1  2 MET N    N -20.320 -28.280  13.203 1.00 . A P .  2 MET N    1 1 
       18 15464 1 1  2 MET O    O -20.713 -26.376  15.114 1.00 . A P .  2 MET O    1 1 
       18 15465 1 1  2 MET SD   S -16.000 -29.228  15.902 1.00 . A P .  2 MET SD   1 1 
       18 15466 1 1  3 GLU C    C -19.946 -25.676  17.904 1.00 . A P .  3 GLU C    1 1 
       18 15467 1 1  3 GLU CA   C -20.882 -26.879  17.820 1.00 . A P .  3 GLU CA   1 1 
       18 15468 1 1  3 GLU CB   C -20.952 -27.570  19.182 1.00 . A P .  3 GLU CB   1 1 
       18 15469 1 1  3 GLU CD   C -21.686 -27.322  21.557 1.00 . A P .  3 GLU CD   1 1 
       18 15470 1 1  3 GLU CG   C -21.553 -26.618  20.213 1.00 . A P .  3 GLU CG   1 1 
       18 15471 1 1  3 GLU H    H -20.123 -28.715  17.081 1.00 . A P .  3 GLU H    1 1 
       18 15472 1 1  3 GLU HA   H -21.869 -26.540  17.553 1.00 . A P .  3 GLU HA   1 1 
       18 15473 1 1  3 GLU HB2  H -21.570 -28.450  19.103 1.00 . A P .  3 GLU HB2  1 1 
       18 15474 1 1  3 GLU HB3  H -19.958 -27.853  19.496 1.00 . A P .  3 GLU HB3  1 1 
       18 15475 1 1  3 GLU HG2  H -20.908 -25.756  20.323 1.00 . A P .  3 GLU HG2  1 1 
       18 15476 1 1  3 GLU HG3  H -22.531 -26.298  19.882 1.00 . A P .  3 GLU HG3  1 1 
       18 15477 1 1  3 GLU N    N -20.412 -27.820  16.809 1.00 . A P .  3 GLU N    1 1 
       18 15478 1 1  3 GLU O    O -20.385 -24.557  18.166 1.00 . A P .  3 GLU O    1 1 
       18 15479 1 1  3 GLU OE1  O -21.097 -28.379  21.709 1.00 . A P .  3 GLU OE1  1 1 
       18 15480 1 1  3 GLU OE2  O -22.375 -26.793  22.415 1.00 . A P .  3 GLU OE2  1 1 
       18 15481 1 1  4 LYS C    C -17.970 -23.781  16.691 1.00 . A P .  4 LYS C    1 1 
       18 15482 1 1  4 LYS CA   C -17.670 -24.840  17.740 1.00 . A P .  4 LYS CA   1 1 
       18 15483 1 1  4 LYS CB   C -16.265 -25.407  17.519 1.00 . A P .  4 LYS CB   1 1 
       18 15484 1 1  4 LYS CD   C -14.463 -26.829  18.513 1.00 . A P .  4 LYS CD   1 1 
       18 15485 1 1  4 LYS CE   C -14.069 -27.670  19.728 1.00 . A P .  4 LYS CE   1 1 
       18 15486 1 1  4 LYS CG   C -15.869 -26.262  18.722 1.00 . A P .  4 LYS CG   1 1 
       18 15487 1 1  4 LYS H    H -18.365 -26.823  17.483 1.00 . A P .  4 LYS H    1 1 
       18 15488 1 1  4 LYS HA   H -17.708 -24.385  18.709 1.00 . A P .  4 LYS HA   1 1 
       18 15489 1 1  4 LYS HB2  H -16.258 -26.013  16.625 1.00 . A P .  4 LYS HB2  1 1 
       18 15490 1 1  4 LYS HB3  H -15.560 -24.597  17.410 1.00 . A P .  4 LYS HB3  1 1 
       18 15491 1 1  4 LYS HD2  H -14.450 -27.442  17.623 1.00 . A P .  4 LYS HD2  1 1 
       18 15492 1 1  4 LYS HD3  H -13.758 -26.016  18.401 1.00 . A P .  4 LYS HD3  1 1 
       18 15493 1 1  4 LYS HE2  H -14.085 -27.048  20.612 1.00 . A P .  4 LYS HE2  1 1 
       18 15494 1 1  4 LYS HE3  H -14.770 -28.484  19.847 1.00 . A P .  4 LYS HE3  1 1 
       18 15495 1 1  4 LYS HG2  H -15.887 -25.655  19.616 1.00 . A P .  4 LYS HG2  1 1 
       18 15496 1 1  4 LYS HG3  H -16.568 -27.080  18.827 1.00 . A P .  4 LYS HG3  1 1 
       18 15497 1 1  4 LYS HZ1  H -12.051 -27.815  20.238 1.00 . A P .  4 LYS HZ1  1 1 
       18 15498 1 1  4 LYS HZ2  H -12.359 -27.981  18.574 1.00 . A P .  4 LYS HZ2  1 1 
       18 15499 1 1  4 LYS HZ3  H -12.719 -29.254  19.644 1.00 . A P .  4 LYS HZ3  1 1 
       18 15500 1 1  4 LYS N    N -18.657 -25.913  17.684 1.00 . A P .  4 LYS N    1 1 
       18 15501 1 1  4 LYS NZ   N -12.696 -28.221  19.531 1.00 . A P .  4 LYS NZ   1 1 
       18 15502 1 1  4 LYS O    O -17.826 -22.583  16.942 1.00 . A P .  4 LYS O    1 1 
       18 15503 1 1  5 VAL C    C -19.844 -22.380  14.830 1.00 . A P .  5 VAL C    1 1 
       18 15504 1 1  5 VAL CA   C -18.701 -23.306  14.430 1.00 . A P .  5 VAL CA   1 1 
       18 15505 1 1  5 VAL CB   C -19.082 -24.097  13.175 1.00 . A P .  5 VAL CB   1 1 
       18 15506 1 1  5 VAL CG1  C -19.565 -23.143  12.078 1.00 . A P .  5 VAL CG1  1 1 
       18 15507 1 1  5 VAL CG2  C -17.861 -24.871  12.673 1.00 . A P .  5 VAL CG2  1 1 
       18 15508 1 1  5 VAL H    H -18.477 -25.187  15.374 1.00 . A P .  5 VAL H    1 1 
       18 15509 1 1  5 VAL HA   H -17.839 -22.711  14.217 1.00 . A P .  5 VAL HA   1 1 
       18 15510 1 1  5 VAL HB   H -19.873 -24.793  13.419 1.00 . A P .  5 VAL HB   1 1 
       18 15511 1 1  5 VAL HG11 H -20.554 -22.785  12.321 1.00 . A P .  5 VAL HG11 1 1 
       18 15512 1 1  5 VAL HG12 H -19.594 -23.663  11.136 1.00 . A P .  5 VAL HG12 1 1 
       18 15513 1 1  5 VAL HG13 H -18.888 -22.303  12.006 1.00 . A P .  5 VAL HG13 1 1 
       18 15514 1 1  5 VAL HG21 H -18.176 -25.613  11.953 1.00 . A P .  5 VAL HG21 1 1 
       18 15515 1 1  5 VAL HG22 H -17.378 -25.358  13.506 1.00 . A P .  5 VAL HG22 1 1 
       18 15516 1 1  5 VAL HG23 H -17.170 -24.186  12.203 1.00 . A P .  5 VAL HG23 1 1 
       18 15517 1 1  5 VAL N    N -18.385 -24.225  15.515 1.00 . A P .  5 VAL N    1 1 
       18 15518 1 1  5 VAL O    O -19.781 -21.168  14.610 1.00 . A P .  5 VAL O    1 1 
       18 15519 1 1  6 GLN C    C -21.663 -21.213  16.957 1.00 . A P .  6 GLN C    1 1 
       18 15520 1 1  6 GLN CA   C -22.042 -22.184  15.850 1.00 . A P .  6 GLN CA   1 1 
       18 15521 1 1  6 GLN CB   C -23.151 -23.120  16.333 1.00 . A P .  6 GLN CB   1 1 
       18 15522 1 1  6 GLN CD   C -24.521 -22.921  14.246 1.00 . A P .  6 GLN CD   1 1 
       18 15523 1 1  6 GLN CG   C -23.735 -23.879  15.139 1.00 . A P .  6 GLN CG   1 1 
       18 15524 1 1  6 GLN H    H -20.865 -23.929  15.562 1.00 . A P .  6 GLN H    1 1 
       18 15525 1 1  6 GLN HA   H -22.404 -21.620  15.016 1.00 . A P .  6 GLN HA   1 1 
       18 15526 1 1  6 GLN HB2  H -22.744 -23.824  17.047 1.00 . A P .  6 GLN HB2  1 1 
       18 15527 1 1  6 GLN HB3  H -23.933 -22.542  16.800 1.00 . A P .  6 GLN HB3  1 1 
       18 15528 1 1  6 GLN HE21 H -23.490 -23.358  12.609 1.00 . A P .  6 GLN HE21 1 1 
       18 15529 1 1  6 GLN HE22 H -24.723 -22.210  12.407 1.00 . A P .  6 GLN HE22 1 1 
       18 15530 1 1  6 GLN HG2  H -22.932 -24.323  14.569 1.00 . A P .  6 GLN HG2  1 1 
       18 15531 1 1  6 GLN HG3  H -24.393 -24.656  15.491 1.00 . A P .  6 GLN HG3  1 1 
       18 15532 1 1  6 GLN N    N -20.882 -22.961  15.417 1.00 . A P .  6 GLN N    1 1 
       18 15533 1 1  6 GLN NE2  N -24.218 -22.822  12.984 1.00 . A P .  6 GLN NE2  1 1 
       18 15534 1 1  6 GLN O    O -22.068 -20.052  16.947 1.00 . A P .  6 GLN O    1 1 
       18 15535 1 1  6 GLN OE1  O -25.435 -22.244  14.716 1.00 . A P .  6 GLN OE1  1 1 
       18 15536 1 1  7 TYR C    C -19.626 -19.699  18.518 1.00 . A P .  7 TYR C    1 1 
       18 15537 1 1  7 TYR CA   C -20.454 -20.872  19.023 1.00 . A P .  7 TYR CA   1 1 
       18 15538 1 1  7 TYR CB   C -19.622 -21.713  19.993 1.00 . A P .  7 TYR CB   1 1 
       18 15539 1 1  7 TYR CD1  C -19.943 -20.447  22.152 1.00 . A P .  7 TYR CD1  1 1 
       18 15540 1 1  7 TYR CD2  C -17.757 -20.422  21.101 1.00 . A P .  7 TYR CD2  1 1 
       18 15541 1 1  7 TYR CE1  C -19.451 -19.642  23.188 1.00 . A P .  7 TYR CE1  1 1 
       18 15542 1 1  7 TYR CE2  C -17.267 -19.616  22.137 1.00 . A P .  7 TYR CE2  1 1 
       18 15543 1 1  7 TYR CG   C -19.095 -20.839  21.107 1.00 . A P .  7 TYR CG   1 1 
       18 15544 1 1  7 TYR CZ   C -18.115 -19.226  23.181 1.00 . A P .  7 TYR CZ   1 1 
       18 15545 1 1  7 TYR H    H -20.602 -22.632  17.854 1.00 . A P .  7 TYR H    1 1 
       18 15546 1 1  7 TYR HA   H -21.319 -20.497  19.542 1.00 . A P .  7 TYR HA   1 1 
       18 15547 1 1  7 TYR HB2  H -20.245 -22.492  20.414 1.00 . A P .  7 TYR HB2  1 1 
       18 15548 1 1  7 TYR HB3  H -18.794 -22.161  19.460 1.00 . A P .  7 TYR HB3  1 1 
       18 15549 1 1  7 TYR HD1  H -20.976 -20.766  22.161 1.00 . A P .  7 TYR HD1  1 1 
       18 15550 1 1  7 TYR HD2  H -17.104 -20.720  20.299 1.00 . A P .  7 TYR HD2  1 1 
       18 15551 1 1  7 TYR HE1  H -20.101 -19.340  23.990 1.00 . A P .  7 TYR HE1  1 1 
       18 15552 1 1  7 TYR HE2  H -16.234 -19.297  22.130 1.00 . A P .  7 TYR HE2  1 1 
       18 15553 1 1  7 TYR HH   H -18.385 -18.008  24.627 1.00 . A P .  7 TYR HH   1 1 
       18 15554 1 1  7 TYR N    N -20.887 -21.700  17.907 1.00 . A P .  7 TYR N    1 1 
       18 15555 1 1  7 TYR O    O -19.865 -18.548  18.882 1.00 . A P .  7 TYR O    1 1 
       18 15556 1 1  7 TYR OH   O -17.636 -18.432  24.203 1.00 . A P .  7 TYR OH   1 1 
       18 15557 1 1  8 LEU C    C -18.627 -17.882  16.474 1.00 . A P .  8 LEU C    1 1 
       18 15558 1 1  8 LEU CA   C -17.777 -18.976  17.118 1.00 . A P .  8 LEU CA   1 1 
       18 15559 1 1  8 LEU CB   C -16.852 -19.596  16.058 1.00 . A P .  8 LEU CB   1 1 
       18 15560 1 1  8 LEU CD1  C -15.104 -21.360  15.714 1.00 . A P .  8 LEU CD1  1 1 
       18 15561 1 1  8 LEU CD2  C -14.605 -19.435  17.237 1.00 . A P .  8 LEU CD2  1 1 
       18 15562 1 1  8 LEU CG   C -15.713 -20.387  16.730 1.00 . A P .  8 LEU CG   1 1 
       18 15563 1 1  8 LEU H    H -18.503 -20.940  17.424 1.00 . A P .  8 LEU H    1 1 
       18 15564 1 1  8 LEU HA   H -17.187 -18.547  17.901 1.00 . A P .  8 LEU HA   1 1 
       18 15565 1 1  8 LEU HB2  H -17.436 -20.263  15.440 1.00 . A P .  8 LEU HB2  1 1 
       18 15566 1 1  8 LEU HB3  H -16.436 -18.822  15.434 1.00 . A P .  8 LEU HB3  1 1 
       18 15567 1 1  8 LEU HD11 H -14.165 -21.738  16.093 1.00 . A P .  8 LEU HD11 1 1 
       18 15568 1 1  8 LEU HD12 H -14.936 -20.847  14.780 1.00 . A P .  8 LEU HD12 1 1 
       18 15569 1 1  8 LEU HD13 H -15.784 -22.182  15.553 1.00 . A P .  8 LEU HD13 1 1 
       18 15570 1 1  8 LEU HD21 H -14.388 -18.689  16.488 1.00 . A P .  8 LEU HD21 1 1 
       18 15571 1 1  8 LEU HD22 H -13.708 -20.003  17.435 1.00 . A P .  8 LEU HD22 1 1 
       18 15572 1 1  8 LEU HD23 H -14.920 -18.950  18.149 1.00 . A P .  8 LEU HD23 1 1 
       18 15573 1 1  8 LEU HG   H -16.116 -20.954  17.559 1.00 . A P .  8 LEU HG   1 1 
       18 15574 1 1  8 LEU N    N -18.645 -20.004  17.676 1.00 . A P .  8 LEU N    1 1 
       18 15575 1 1  8 LEU O    O -18.327 -16.694  16.605 1.00 . A P .  8 LEU O    1 1 
       18 15576 1 1  9 THR C    C -21.161 -16.385  16.183 1.00 . A P .  9 THR C    1 1 
       18 15577 1 1  9 THR CA   C -20.561 -17.310  15.133 1.00 . A P .  9 THR CA   1 1 
       18 15578 1 1  9 THR CB   C -21.681 -18.028  14.378 1.00 . A P .  9 THR CB   1 1 
       18 15579 1 1  9 THR CG2  C -22.635 -16.996  13.785 1.00 . A P .  9 THR CG2  1 1 
       18 15580 1 1  9 THR H    H -19.889 -19.240  15.704 1.00 . A P .  9 THR H    1 1 
       18 15581 1 1  9 THR HA   H -19.980 -16.724  14.434 1.00 . A P .  9 THR HA   1 1 
       18 15582 1 1  9 THR HB   H -22.228 -18.662  15.056 1.00 . A P .  9 THR HB   1 1 
       18 15583 1 1  9 THR HG1  H -20.767 -19.621  13.738 1.00 . A P .  9 THR HG1  1 1 
       18 15584 1 1  9 THR HG21 H -23.227 -16.561  14.575 1.00 . A P .  9 THR HG21 1 1 
       18 15585 1 1  9 THR HG22 H -23.285 -17.478  13.072 1.00 . A P .  9 THR HG22 1 1 
       18 15586 1 1  9 THR HG23 H -22.069 -16.221  13.291 1.00 . A P .  9 THR HG23 1 1 
       18 15587 1 1  9 THR N    N -19.689 -18.282  15.780 1.00 . A P .  9 THR N    1 1 
       18 15588 1 1  9 THR O    O -21.187 -15.166  16.012 1.00 . A P .  9 THR O    1 1 
       18 15589 1 1  9 THR OG1  O -21.118 -18.822  13.340 1.00 . A P .  9 THR OG1  1 1 
       18 15590 1 1 10 ARG C    C -21.171 -15.222  18.883 1.00 . A P . 10 ARG C    1 1 
       18 15591 1 1 10 ARG CA   C -22.222 -16.175  18.339 1.00 . A P . 10 ARG CA   1 1 
       18 15592 1 1 10 ARG CB   C -22.742 -17.084  19.462 1.00 . A P . 10 ARG CB   1 1 
       18 15593 1 1 10 ARG CD   C -25.267 -16.993  19.185 1.00 . A P . 10 ARG CD   1 1 
       18 15594 1 1 10 ARG CG   C -24.002 -17.854  19.013 1.00 . A P . 10 ARG CG   1 1 
       18 15595 1 1 10 ARG CZ   C -27.497 -17.072  18.187 1.00 . A P . 10 ARG CZ   1 1 
       18 15596 1 1 10 ARG H    H -21.581 -17.948  17.352 1.00 . A P . 10 ARG H    1 1 
       18 15597 1 1 10 ARG HA   H -23.025 -15.597  17.936 1.00 . A P . 10 ARG HA   1 1 
       18 15598 1 1 10 ARG HB2  H -21.966 -17.792  19.726 1.00 . A P . 10 ARG HB2  1 1 
       18 15599 1 1 10 ARG HB3  H -22.980 -16.481  20.326 1.00 . A P . 10 ARG HB3  1 1 
       18 15600 1 1 10 ARG HD2  H -25.413 -16.785  20.231 1.00 . A P . 10 ARG HD2  1 1 
       18 15601 1 1 10 ARG HD3  H -25.151 -16.061  18.654 1.00 . A P . 10 ARG HD3  1 1 
       18 15602 1 1 10 ARG HE   H -26.432 -18.694  18.682 1.00 . A P . 10 ARG HE   1 1 
       18 15603 1 1 10 ARG HG2  H -23.900 -18.132  17.973 1.00 . A P . 10 ARG HG2  1 1 
       18 15604 1 1 10 ARG HG3  H -24.100 -18.749  19.611 1.00 . A P . 10 ARG HG3  1 1 
       18 15605 1 1 10 ARG HH11 H -26.751 -15.238  18.511 1.00 . A P . 10 ARG HH11 1 1 
       18 15606 1 1 10 ARG HH12 H -28.329 -15.288  17.799 1.00 . A P . 10 ARG HH12 1 1 
       18 15607 1 1 10 ARG HH21 H -28.491 -18.752  17.750 1.00 . A P . 10 ARG HH21 1 1 
       18 15608 1 1 10 ARG HH22 H -29.311 -17.278  17.371 1.00 . A P . 10 ARG HH22 1 1 
       18 15609 1 1 10 ARG N    N -21.635 -16.971  17.274 1.00 . A P . 10 ARG N    1 1 
       18 15610 1 1 10 ARG NE   N -26.432 -17.713  18.672 1.00 . A P . 10 ARG NE   1 1 
       18 15611 1 1 10 ARG NH1  N -27.527 -15.765  18.164 1.00 . A P . 10 ARG NH1  1 1 
       18 15612 1 1 10 ARG NH2  N -28.512 -17.753  17.734 1.00 . A P . 10 ARG NH2  1 1 
       18 15613 1 1 10 ARG O    O -21.444 -14.053  19.143 1.00 . A P . 10 ARG O    1 1 
       18 15614 1 1 11 SER C    C -18.554 -13.812  18.545 1.00 . A P . 11 SER C    1 1 
       18 15615 1 1 11 SER CA   C -18.884 -14.905  19.558 1.00 . A P . 11 SER CA   1 1 
       18 15616 1 1 11 SER CB   C -17.647 -15.762  19.806 1.00 . A P . 11 SER CB   1 1 
       18 15617 1 1 11 SER H    H -19.808 -16.664  18.825 1.00 . A P . 11 SER H    1 1 
       18 15618 1 1 11 SER HA   H -19.189 -14.448  20.488 1.00 . A P . 11 SER HA   1 1 
       18 15619 1 1 11 SER HB2  H -17.896 -16.572  20.463 1.00 . A P . 11 SER HB2  1 1 
       18 15620 1 1 11 SER HB3  H -17.295 -16.163  18.862 1.00 . A P . 11 SER HB3  1 1 
       18 15621 1 1 11 SER HG   H -15.885 -15.527  20.598 1.00 . A P . 11 SER HG   1 1 
       18 15622 1 1 11 SER N    N -19.969 -15.725  19.049 1.00 . A P . 11 SER N    1 1 
       18 15623 1 1 11 SER O    O -17.910 -12.819  18.877 1.00 . A P . 11 SER O    1 1 
       18 15624 1 1 11 SER OG   O -16.642 -14.963  20.421 1.00 . A P . 11 SER OG   1 1 
       18 15625 1 1 12 ALA C    C -19.659 -11.842  16.396 1.00 . A P . 12 ALA C    1 1 
       18 15626 1 1 12 ALA CA   C -18.754 -13.055  16.246 1.00 . A P . 12 ALA CA   1 1 
       18 15627 1 1 12 ALA CB   C -18.964 -13.706  14.871 1.00 . A P . 12 ALA CB   1 1 
       18 15628 1 1 12 ALA H    H -19.506 -14.827  17.115 1.00 . A P . 12 ALA H    1 1 
       18 15629 1 1 12 ALA HA   H -17.733 -12.729  16.317 1.00 . A P . 12 ALA HA   1 1 
       18 15630 1 1 12 ALA HB1  H -18.605 -14.724  14.896 1.00 . A P . 12 ALA HB1  1 1 
       18 15631 1 1 12 ALA HB2  H -18.415 -13.153  14.122 1.00 . A P . 12 ALA HB2  1 1 
       18 15632 1 1 12 ALA HB3  H -20.015 -13.700  14.616 1.00 . A P . 12 ALA HB3  1 1 
       18 15633 1 1 12 ALA N    N -19.002 -14.017  17.307 1.00 . A P . 12 ALA N    1 1 
       18 15634 1 1 12 ALA O    O -19.232 -10.715  16.190 1.00 . A P . 12 ALA O    1 1 
       18 15635 1 1 13 ILE C    C -21.587 -10.195  18.205 1.00 . A P . 13 ILE C    1 1 
       18 15636 1 1 13 ILE CA   C -21.867 -10.978  16.918 1.00 . A P . 13 ILE CA   1 1 
       18 15637 1 1 13 ILE CB   C -23.338 -11.494  16.881 1.00 . A P . 13 ILE CB   1 1 
       18 15638 1 1 13 ILE CD1  C -25.713 -10.915  16.267 1.00 . A P . 13 ILE CD1  1 1 
       18 15639 1 1 13 ILE CG1  C -24.271 -10.400  16.320 1.00 . A P . 13 ILE CG1  1 1 
       18 15640 1 1 13 ILE CG2  C -23.829 -11.896  18.285 1.00 . A P . 13 ILE CG2  1 1 
       18 15641 1 1 13 ILE H    H -21.201 -13.001  16.900 1.00 . A P . 13 ILE H    1 1 
       18 15642 1 1 13 ILE HA   H -21.719 -10.303  16.089 1.00 . A P . 13 ILE HA   1 1 
       18 15643 1 1 13 ILE HB   H -23.384 -12.363  16.236 1.00 . A P . 13 ILE HB   1 1 
       18 15644 1 1 13 ILE HD11 H -26.164 -10.815  17.245 1.00 . A P . 13 ILE HD11 1 1 
       18 15645 1 1 13 ILE HD12 H -25.727 -11.953  15.970 1.00 . A P . 13 ILE HD12 1 1 
       18 15646 1 1 13 ILE HD13 H -26.278 -10.330  15.554 1.00 . A P . 13 ILE HD13 1 1 
       18 15647 1 1 13 ILE HG12 H -24.223  -9.529  16.955 1.00 . A P . 13 ILE HG12 1 1 
       18 15648 1 1 13 ILE HG13 H -23.953 -10.131  15.324 1.00 . A P . 13 ILE HG13 1 1 
       18 15649 1 1 13 ILE HG21 H -23.035 -12.393  18.811 1.00 . A P . 13 ILE HG21 1 1 
       18 15650 1 1 13 ILE HG22 H -24.672 -12.565  18.199 1.00 . A P . 13 ILE HG22 1 1 
       18 15651 1 1 13 ILE HG23 H -24.127 -11.015  18.836 1.00 . A P . 13 ILE HG23 1 1 
       18 15652 1 1 13 ILE N    N -20.916 -12.079  16.752 1.00 . A P . 13 ILE N    1 1 
       18 15653 1 1 13 ILE O    O -21.930  -9.016  18.308 1.00 . A P . 13 ILE O    1 1 
       18 15654 1 1 14 ARG C    C -19.798  -8.963  20.191 1.00 . A P . 14 ARG C    1 1 
       18 15655 1 1 14 ARG CA   C -20.672 -10.177  20.441 1.00 . A P . 14 ARG CA   1 1 
       18 15656 1 1 14 ARG CB   C -19.960 -11.120  21.408 1.00 . A P . 14 ARG CB   1 1 
       18 15657 1 1 14 ARG CD   C -19.130 -11.375  23.754 1.00 . A P . 14 ARG CD   1 1 
       18 15658 1 1 14 ARG CG   C -19.753 -10.410  22.752 1.00 . A P . 14 ARG CG   1 1 
       18 15659 1 1 14 ARG CZ   C -17.070 -12.622  24.021 1.00 . A P . 14 ARG CZ   1 1 
       18 15660 1 1 14 ARG H    H -20.718 -11.793  19.048 1.00 . A P . 14 ARG H    1 1 
       18 15661 1 1 14 ARG HA   H -21.595  -9.856  20.890 1.00 . A P . 14 ARG HA   1 1 
       18 15662 1 1 14 ARG HB2  H -20.562 -12.006  21.553 1.00 . A P . 14 ARG HB2  1 1 
       18 15663 1 1 14 ARG HB3  H -19.003 -11.398  21.004 1.00 . A P . 14 ARG HB3  1 1 
       18 15664 1 1 14 ARG HD2  H -19.066 -10.895  24.718 1.00 . A P . 14 ARG HD2  1 1 
       18 15665 1 1 14 ARG HD3  H -19.749 -12.258  23.837 1.00 . A P . 14 ARG HD3  1 1 
       18 15666 1 1 14 ARG HE   H -17.415 -11.365  22.504 1.00 . A P . 14 ARG HE   1 1 
       18 15667 1 1 14 ARG HG2  H -19.092  -9.565  22.618 1.00 . A P . 14 ARG HG2  1 1 
       18 15668 1 1 14 ARG HG3  H -20.702 -10.065  23.132 1.00 . A P . 14 ARG HG3  1 1 
       18 15669 1 1 14 ARG HH11 H -18.477 -12.884  25.422 1.00 . A P . 14 ARG HH11 1 1 
       18 15670 1 1 14 ARG HH12 H -17.022 -13.796  25.643 1.00 . A P . 14 ARG HH12 1 1 
       18 15671 1 1 14 ARG HH21 H -15.499 -12.555  22.779 1.00 . A P . 14 ARG HH21 1 1 
       18 15672 1 1 14 ARG HH22 H -15.331 -13.606  24.145 1.00 . A P . 14 ARG HH22 1 1 
       18 15673 1 1 14 ARG N    N -20.969 -10.853  19.182 1.00 . A P . 14 ARG N    1 1 
       18 15674 1 1 14 ARG NE   N -17.790 -11.755  23.323 1.00 . A P . 14 ARG NE   1 1 
       18 15675 1 1 14 ARG NH1  N -17.562 -13.142  25.116 1.00 . A P . 14 ARG NH1  1 1 
       18 15676 1 1 14 ARG NH2  N -15.873 -12.955  23.617 1.00 . A P . 14 ARG NH2  1 1 
       18 15677 1 1 14 ARG O    O -20.064  -7.879  20.688 1.00 . A P . 14 ARG O    1 1 
       18 15678 1 1 15 ARG C    C -18.609  -6.827  18.677 1.00 . A P . 15 ARG C    1 1 
       18 15679 1 1 15 ARG CA   C -17.827  -8.073  19.116 1.00 . A P . 15 ARG CA   1 1 
       18 15680 1 1 15 ARG CB   C -16.833  -8.525  18.031 1.00 . A P . 15 ARG CB   1 1 
       18 15681 1 1 15 ARG CD   C -16.671  -9.206  15.619 1.00 . A P . 15 ARG CD   1 1 
       18 15682 1 1 15 ARG CG   C -17.416  -8.324  16.622 1.00 . A P . 15 ARG CG   1 1 
       18 15683 1 1 15 ARG CZ   C -14.358  -9.594  14.987 1.00 . A P . 15 ARG CZ   1 1 
       18 15684 1 1 15 ARG H    H -18.588 -10.061  19.077 1.00 . A P . 15 ARG H    1 1 
       18 15685 1 1 15 ARG HA   H -17.276  -7.838  20.014 1.00 . A P . 15 ARG HA   1 1 
       18 15686 1 1 15 ARG HB2  H -15.920  -7.949  18.119 1.00 . A P . 15 ARG HB2  1 1 
       18 15687 1 1 15 ARG HB3  H -16.613  -9.574  18.180 1.00 . A P . 15 ARG HB3  1 1 
       18 15688 1 1 15 ARG HD2  H -16.745 -10.237  15.926 1.00 . A P . 15 ARG HD2  1 1 
       18 15689 1 1 15 ARG HD3  H -17.117  -9.093  14.641 1.00 . A P . 15 ARG HD3  1 1 
       18 15690 1 1 15 ARG HE   H -14.985  -7.972  15.973 1.00 . A P . 15 ARG HE   1 1 
       18 15691 1 1 15 ARG HG2  H -18.461  -8.574  16.623 1.00 . A P . 15 ARG HG2  1 1 
       18 15692 1 1 15 ARG HG3  H -17.300  -7.293  16.338 1.00 . A P . 15 ARG HG3  1 1 
       18 15693 1 1 15 ARG HH11 H -15.677 -11.014  14.467 1.00 . A P . 15 ARG HH11 1 1 
       18 15694 1 1 15 ARG HH12 H -14.034 -11.305  14.009 1.00 . A P . 15 ARG HH12 1 1 
       18 15695 1 1 15 ARG HH21 H -12.839  -8.352  15.377 1.00 . A P . 15 ARG HH21 1 1 
       18 15696 1 1 15 ARG HH22 H -12.420  -9.802  14.524 1.00 . A P . 15 ARG HH22 1 1 
       18 15697 1 1 15 ARG N    N -18.744  -9.161  19.423 1.00 . A P . 15 ARG N    1 1 
       18 15698 1 1 15 ARG NE   N -15.266  -8.819  15.568 1.00 . A P . 15 ARG NE   1 1 
       18 15699 1 1 15 ARG NH1  N -14.718 -10.726  14.446 1.00 . A P . 15 ARG NH1  1 1 
       18 15700 1 1 15 ARG NH2  N -13.108  -9.222  14.960 1.00 . A P . 15 ARG NH2  1 1 
       18 15701 1 1 15 ARG O    O -18.228  -5.702  18.962 1.00 . A P . 15 ARG O    1 1 
       18 15702 1 1 16 ALA C    C -20.980  -5.157  18.793 1.00 . A P . 16 ALA C    1 1 
       18 15703 1 1 16 ALA CA   C -20.511  -5.904  17.559 1.00 . A P . 16 ALA CA   1 1 
       18 15704 1 1 16 ALA CB   C -21.713  -6.379  16.739 1.00 . A P . 16 ALA CB   1 1 
       18 15705 1 1 16 ALA H    H -19.992  -7.956  17.807 1.00 . A P . 16 ALA H    1 1 
       18 15706 1 1 16 ALA HA   H -19.898  -5.246  16.962 1.00 . A P . 16 ALA HA   1 1 
       18 15707 1 1 16 ALA HB1  H -22.427  -6.853  17.392 1.00 . A P . 16 ALA HB1  1 1 
       18 15708 1 1 16 ALA HB2  H -21.382  -7.088  15.993 1.00 . A P . 16 ALA HB2  1 1 
       18 15709 1 1 16 ALA HB3  H -22.174  -5.531  16.253 1.00 . A P . 16 ALA HB3  1 1 
       18 15710 1 1 16 ALA N    N -19.713  -7.036  17.997 1.00 . A P . 16 ALA N    1 1 
       18 15711 1 1 16 ALA O    O -21.150  -3.939  18.787 1.00 . A P . 16 ALA O    1 1 
       18 15712 1 1 17 SER C    C -20.603  -4.383  21.684 1.00 . A P . 17 SER C    1 1 
       18 15713 1 1 17 SER CA   C -21.629  -5.372  21.121 1.00 . A P . 17 SER CA   1 1 
       18 15714 1 1 17 SER CB   C -21.877  -6.497  22.131 1.00 . A P . 17 SER CB   1 1 
       18 15715 1 1 17 SER H    H -21.019  -6.884  19.758 1.00 . A P . 17 SER H    1 1 
       18 15716 1 1 17 SER HA   H -22.557  -4.849  20.956 1.00 . A P . 17 SER HA   1 1 
       18 15717 1 1 17 SER HB2  H -20.950  -6.807  22.576 1.00 . A P . 17 SER HB2  1 1 
       18 15718 1 1 17 SER HB3  H -22.540  -6.137  22.915 1.00 . A P . 17 SER HB3  1 1 
       18 15719 1 1 17 SER HG   H -22.927  -7.264  20.686 1.00 . A P . 17 SER HG   1 1 
       18 15720 1 1 17 SER N    N -21.181  -5.922  19.852 1.00 . A P . 17 SER N    1 1 
       18 15721 1 1 17 SER O    O -20.902  -3.198  21.821 1.00 . A P . 17 SER O    1 1 
       18 15722 1 1 17 SER OG   O -22.463  -7.601  21.458 1.00 . A P . 17 SER OG   1 1 
       18 15723 1 1 18 THR C    C -16.951  -4.221  21.975 1.00 . A P . 18 THR C    1 1 
       18 15724 1 1 18 THR CA   C -18.348  -3.986  22.592 1.00 . A P . 18 THR CA   1 1 
       18 15725 1 1 18 THR CB   C -18.287  -4.210  24.110 1.00 . A P . 18 THR CB   1 1 
       18 15726 1 1 18 THR CG2  C -18.432  -5.703  24.410 1.00 . A P . 18 THR CG2  1 1 
       18 15727 1 1 18 THR H    H -19.200  -5.815  21.918 1.00 . A P . 18 THR H    1 1 
       18 15728 1 1 18 THR HA   H -18.617  -2.959  22.421 1.00 . A P . 18 THR HA   1 1 
       18 15729 1 1 18 THR HB   H -19.100  -3.682  24.586 1.00 . A P . 18 THR HB   1 1 
       18 15730 1 1 18 THR HG1  H -17.114  -2.790  24.735 1.00 . A P . 18 THR HG1  1 1 
       18 15731 1 1 18 THR HG21 H -17.774  -6.265  23.767 1.00 . A P . 18 THR HG21 1 1 
       18 15732 1 1 18 THR HG22 H -19.452  -6.007  24.227 1.00 . A P . 18 THR HG22 1 1 
       18 15733 1 1 18 THR HG23 H -18.179  -5.891  25.442 1.00 . A P . 18 THR HG23 1 1 
       18 15734 1 1 18 THR N    N -19.391  -4.865  22.028 1.00 . A P . 18 THR N    1 1 
       18 15735 1 1 18 THR O    O -15.965  -3.780  22.554 1.00 . A P . 18 THR O    1 1 
       18 15736 1 1 18 THR OG1  O -17.048  -3.741  24.626 1.00 . A P . 18 THR OG1  1 1 
       18 15737 1 1 19 ILE C    C -14.385  -4.732  20.845 1.00 . A P . 19 ILE C    1 1 
       18 15738 1 1 19 ILE CA   C -15.614  -5.234  20.088 1.00 . A P . 19 ILE CA   1 1 
       18 15739 1 1 19 ILE CB   C -15.628  -4.615  18.660 1.00 . A P . 19 ILE CB   1 1 
       18 15740 1 1 19 ILE CD1  C -14.278  -4.227  16.576 1.00 . A P . 19 ILE CD1  1 1 
       18 15741 1 1 19 ILE CG1  C -14.200  -4.479  18.083 1.00 . A P . 19 ILE CG1  1 1 
       18 15742 1 1 19 ILE CG2  C -16.268  -3.234  18.714 1.00 . A P . 19 ILE CG2  1 1 
       18 15743 1 1 19 ILE H    H -17.745  -5.229  20.446 1.00 . A P . 19 ILE H    1 1 
       18 15744 1 1 19 ILE HA   H -15.534  -6.306  19.989 1.00 . A P . 19 ILE HA   1 1 
       18 15745 1 1 19 ILE HB   H -16.211  -5.248  18.007 1.00 . A P . 19 ILE HB   1 1 
       18 15746 1 1 19 ILE HD11 H -13.281  -4.087  16.178 1.00 . A P . 19 ILE HD11 1 1 
       18 15747 1 1 19 ILE HD12 H -14.867  -3.342  16.392 1.00 . A P . 19 ILE HD12 1 1 
       18 15748 1 1 19 ILE HD13 H -14.744  -5.075  16.096 1.00 . A P . 19 ILE HD13 1 1 
       18 15749 1 1 19 ILE HG12 H -13.695  -3.653  18.558 1.00 . A P . 19 ILE HG12 1 1 
       18 15750 1 1 19 ILE HG13 H -13.654  -5.388  18.262 1.00 . A P . 19 ILE HG13 1 1 
       18 15751 1 1 19 ILE HG21 H -17.320  -3.336  18.935 1.00 . A P . 19 ILE HG21 1 1 
       18 15752 1 1 19 ILE HG22 H -16.145  -2.740  17.761 1.00 . A P . 19 ILE HG22 1 1 
       18 15753 1 1 19 ILE HG23 H -15.793  -2.651  19.488 1.00 . A P . 19 ILE HG23 1 1 
       18 15754 1 1 19 ILE N    N -16.893  -4.916  20.813 1.00 . A P . 19 ILE N    1 1 
       18 15755 1 1 19 ILE O    O -14.214  -3.529  20.992 1.00 . A P . 19 ILE O    1 1 
       18 15756 1 1 20 GLU C    C -12.034  -3.912  22.262 1.00 . A P . 20 GLU C    1 1 
       18 15757 1 1 20 GLU CA   C -12.321  -5.402  22.057 1.00 . A P . 20 GLU CA   1 1 
       18 15758 1 1 20 GLU CB   C -11.136  -6.048  21.326 1.00 . A P . 20 GLU CB   1 1 
       18 15759 1 1 20 GLU CD   C  -8.688  -6.576  21.474 1.00 . A P . 20 GLU CD   1 1 
       18 15760 1 1 20 GLU CG   C  -9.816  -5.730  22.054 1.00 . A P . 20 GLU CG   1 1 
       18 15761 1 1 20 GLU H    H -13.790  -6.615  21.125 1.00 . A P . 20 GLU H    1 1 
       18 15762 1 1 20 GLU HA   H -12.400  -5.870  23.025 1.00 . A P . 20 GLU HA   1 1 
       18 15763 1 1 20 GLU HB2  H -11.277  -7.116  21.292 1.00 . A P . 20 GLU HB2  1 1 
       18 15764 1 1 20 GLU HB3  H -11.085  -5.662  20.319 1.00 . A P . 20 GLU HB3  1 1 
       18 15765 1 1 20 GLU HG2  H  -9.569  -4.684  21.923 1.00 . A P . 20 GLU HG2  1 1 
       18 15766 1 1 20 GLU HG3  H  -9.914  -5.947  23.106 1.00 . A P . 20 GLU HG3  1 1 
       18 15767 1 1 20 GLU N    N -13.559  -5.679  21.302 1.00 . A P . 20 GLU N    1 1 
       18 15768 1 1 20 GLU O    O -11.395  -3.286  21.427 1.00 . A P . 20 GLU O    1 1 
       18 15769 1 1 20 GLU OE1  O  -8.886  -7.143  20.413 1.00 . A P . 20 GLU OE1  1 1 
       18 15770 1 1 20 GLU OE2  O  -7.644  -6.645  22.099 1.00 . A P . 20 GLU OE2  1 1 
       18 15771 1 1 21 MET C    C -11.690  -1.769  25.127 1.00 . A P . 21 MET C    1 1 
       18 15772 1 1 21 MET CA   C -12.277  -1.931  23.711 1.00 . A P . 21 MET CA   1 1 
       18 15773 1 1 21 MET CB   C -13.593  -1.134  23.610 1.00 . A P . 21 MET CB   1 1 
       18 15774 1 1 21 MET CE   C -16.283   0.127  23.119 1.00 . A P . 21 MET CE   1 1 
       18 15775 1 1 21 MET CG   C -13.916  -0.778  22.131 1.00 . A P . 21 MET CG   1 1 
       18 15776 1 1 21 MET H    H -12.996  -3.912  24.015 1.00 . A P . 21 MET H    1 1 
       18 15777 1 1 21 MET HA   H -11.578  -1.511  23.014 1.00 . A P . 21 MET HA   1 1 
       18 15778 1 1 21 MET HB2  H -14.387  -1.724  24.029 1.00 . A P . 21 MET HB2  1 1 
       18 15779 1 1 21 MET HB3  H -13.496  -0.214  24.180 1.00 . A P . 21 MET HB3  1 1 
       18 15780 1 1 21 MET HE1  H -15.561   0.916  23.272 1.00 . A P . 21 MET HE1  1 1 
       18 15781 1 1 21 MET HE2  H -16.406  -0.419  24.038 1.00 . A P . 21 MET HE2  1 1 
       18 15782 1 1 21 MET HE3  H -17.236   0.545  22.822 1.00 . A P . 21 MET HE3  1 1 
       18 15783 1 1 21 MET HG2  H -13.648   0.251  21.933 1.00 . A P . 21 MET HG2  1 1 
       18 15784 1 1 21 MET HG3  H -13.364  -1.414  21.458 1.00 . A P . 21 MET HG3  1 1 
       18 15785 1 1 21 MET N    N -12.501  -3.354  23.386 1.00 . A P . 21 MET N    1 1 
       18 15786 1 1 21 MET O    O -11.969  -0.778  25.799 1.00 . A P . 21 MET O    1 1 
       18 15787 1 1 21 MET SD   S -15.690  -0.987  21.820 1.00 . A P . 21 MET SD   1 1 
       18 15788 1 1 22 PRO C    C  -9.803  -1.103  27.190 1.00 . A P . 22 PRO C    1 1 
       18 15789 1 1 22 PRO CA   C -10.318  -2.536  26.974 1.00 . A P . 22 PRO CA   1 1 
       18 15790 1 1 22 PRO CB   C  -9.165  -3.575  27.055 1.00 . A P . 22 PRO CB   1 1 
       18 15791 1 1 22 PRO CD   C -10.450  -3.931  24.965 1.00 . A P . 22 PRO CD   1 1 
       18 15792 1 1 22 PRO CG   C  -9.320  -4.495  25.854 1.00 . A P . 22 PRO CG   1 1 
       18 15793 1 1 22 PRO HA   H -11.066  -2.773  27.710 1.00 . A P . 22 PRO HA   1 1 
       18 15794 1 1 22 PRO HB2  H  -8.197  -3.072  27.027 1.00 . A P . 22 PRO HB2  1 1 
       18 15795 1 1 22 PRO HB3  H  -9.241  -4.151  27.970 1.00 . A P . 22 PRO HB3  1 1 
       18 15796 1 1 22 PRO HD2  H -10.082  -3.714  23.972 1.00 . A P . 22 PRO HD2  1 1 
       18 15797 1 1 22 PRO HD3  H -11.275  -4.630  24.919 1.00 . A P . 22 PRO HD3  1 1 
       18 15798 1 1 22 PRO HG2  H  -8.388  -4.537  25.291 1.00 . A P . 22 PRO HG2  1 1 
       18 15799 1 1 22 PRO HG3  H  -9.586  -5.502  26.174 1.00 . A P . 22 PRO HG3  1 1 
       18 15800 1 1 22 PRO N    N -10.889  -2.688  25.615 1.00 . A P . 22 PRO N    1 1 
       18 15801 1 1 22 PRO O    O -10.400  -0.337  27.943 1.00 . A P . 22 PRO O    1 1 
       18 15802 1 1 23 GLN C    C  -7.033   0.812  25.508 1.00 . A P . 23 GLN C    1 1 
       18 15803 1 1 23 GLN CA   C  -8.077   0.561  26.616 1.00 . A P . 23 GLN CA   1 1 
       18 15804 1 1 23 GLN CB   C  -7.322   0.724  27.957 1.00 . A P . 23 GLN CB   1 1 
       18 15805 1 1 23 GLN CD   C  -7.566   1.235  30.396 1.00 . A P . 23 GLN CD   1 1 
       18 15806 1 1 23 GLN CG   C  -8.275   0.709  29.154 1.00 . A P . 23 GLN CG   1 1 
       18 15807 1 1 23 GLN H    H  -8.291  -1.438  25.929 1.00 . A P . 23 GLN H    1 1 
       18 15808 1 1 23 GLN HA   H  -8.841   1.314  26.567 1.00 . A P . 23 GLN HA   1 1 
       18 15809 1 1 23 GLN HB2  H  -6.630  -0.094  28.060 1.00 . A P . 23 GLN HB2  1 1 
       18 15810 1 1 23 GLN HB3  H  -6.774   1.658  27.950 1.00 . A P . 23 GLN HB3  1 1 
       18 15811 1 1 23 GLN HE21 H  -9.068   0.774  31.613 1.00 . A P . 23 GLN HE21 1 1 
       18 15812 1 1 23 GLN HE22 H  -7.729   1.499  32.361 1.00 . A P . 23 GLN HE22 1 1 
       18 15813 1 1 23 GLN HG2  H  -9.133   1.331  28.948 1.00 . A P . 23 GLN HG2  1 1 
       18 15814 1 1 23 GLN HG3  H  -8.589  -0.309  29.348 1.00 . A P . 23 GLN HG3  1 1 
       18 15815 1 1 23 GLN N    N  -8.696  -0.772  26.512 1.00 . A P . 23 GLN N    1 1 
       18 15816 1 1 23 GLN NE2  N  -8.169   1.164  31.554 1.00 . A P . 23 GLN NE2  1 1 
       18 15817 1 1 23 GLN O    O  -6.766   1.962  25.170 1.00 . A P . 23 GLN O    1 1 
       18 15818 1 1 23 GLN OE1  O  -6.435   1.720  30.313 1.00 . A P . 23 GLN OE1  1 1 
       18 15819 1 1 24 GLN C    C  -6.002  -0.327  22.535 1.00 . A P . 24 GLN C    1 1 
       18 15820 1 1 24 GLN CA   C  -5.407  -0.087  23.904 1.00 . A P . 24 GLN CA   1 1 
       18 15821 1 1 24 GLN CB   C  -4.270  -1.079  24.149 1.00 . A P . 24 GLN CB   1 1 
       18 15822 1 1 24 GLN CD   C  -2.472  -1.742  25.764 1.00 . A P . 24 GLN CD   1 1 
       18 15823 1 1 24 GLN CG   C  -3.567  -0.728  25.460 1.00 . A P . 24 GLN CG   1 1 
       18 15824 1 1 24 GLN H    H  -6.658  -1.152  25.250 1.00 . A P . 24 GLN H    1 1 
       18 15825 1 1 24 GLN HA   H  -4.999   0.915  23.937 1.00 . A P . 24 GLN HA   1 1 
       18 15826 1 1 24 GLN HB2  H  -4.671  -2.080  24.210 1.00 . A P . 24 GLN HB2  1 1 
       18 15827 1 1 24 GLN HB3  H  -3.558  -1.023  23.337 1.00 . A P . 24 GLN HB3  1 1 
       18 15828 1 1 24 GLN HE21 H  -2.014  -0.931  27.514 1.00 . A P . 24 GLN HE21 1 1 
       18 15829 1 1 24 GLN HE22 H  -1.100  -2.294  27.086 1.00 . A P . 24 GLN HE22 1 1 
       18 15830 1 1 24 GLN HG2  H  -3.127   0.258  25.380 1.00 . A P . 24 GLN HG2  1 1 
       18 15831 1 1 24 GLN HG3  H  -4.287  -0.730  26.264 1.00 . A P . 24 GLN HG3  1 1 
       18 15832 1 1 24 GLN N    N  -6.427  -0.250  24.952 1.00 . A P . 24 GLN N    1 1 
       18 15833 1 1 24 GLN NE2  N  -1.807  -1.648  26.880 1.00 . A P . 24 GLN NE2  1 1 
       18 15834 1 1 24 GLN O    O  -5.324  -0.197  21.514 1.00 . A P . 24 GLN O    1 1 
       18 15835 1 1 24 GLN OE1  O  -2.216  -2.641  24.964 1.00 . A P . 24 GLN OE1  1 1 
       18 15836 1 1 25 ALA C    C  -7.889   0.285  20.366 1.00 . A P . 25 ALA C    1 1 
       18 15837 1 1 25 ALA CA   C  -7.949  -0.933  21.276 1.00 . A P . 25 ALA CA   1 1 
       18 15838 1 1 25 ALA CB   C  -9.392  -1.293  21.563 1.00 . A P . 25 ALA CB   1 1 
       18 15839 1 1 25 ALA H    H  -7.748  -0.761  23.370 1.00 . A P . 25 ALA H    1 1 
       18 15840 1 1 25 ALA HA   H  -7.479  -1.762  20.786 1.00 . A P . 25 ALA HA   1 1 
       18 15841 1 1 25 ALA HB1  H  -9.939  -0.398  21.819 1.00 . A P . 25 ALA HB1  1 1 
       18 15842 1 1 25 ALA HB2  H  -9.422  -1.995  22.381 1.00 . A P . 25 ALA HB2  1 1 
       18 15843 1 1 25 ALA HB3  H  -9.824  -1.743  20.693 1.00 . A P . 25 ALA HB3  1 1 
       18 15844 1 1 25 ALA N    N  -7.265  -0.674  22.522 1.00 . A P . 25 ALA N    1 1 
       18 15845 1 1 25 ALA O    O  -7.815   0.158  19.144 1.00 . A P . 25 ALA O    1 1 
       18 15846 1 1 26 ARG C    C  -6.621   2.734  19.315 1.00 . A P . 26 ARG C    1 1 
       18 15847 1 1 26 ARG CA   C  -7.874   2.691  20.187 1.00 . A P . 26 ARG CA   1 1 
       18 15848 1 1 26 ARG CB   C  -7.877   3.901  21.120 1.00 . A P . 26 ARG CB   1 1 
       18 15849 1 1 26 ARG CD   C  -9.215   5.191  22.774 1.00 . A P . 26 ARG CD   1 1 
       18 15850 1 1 26 ARG CG   C  -9.253   4.051  21.759 1.00 . A P . 26 ARG CG   1 1 
       18 15851 1 1 26 ARG CZ   C  -8.812   7.578  22.781 1.00 . A P . 26 ARG CZ   1 1 
       18 15852 1 1 26 ARG H    H  -7.982   1.502  21.944 1.00 . A P . 26 ARG H    1 1 
       18 15853 1 1 26 ARG HA   H  -8.745   2.740  19.555 1.00 . A P . 26 ARG HA   1 1 
       18 15854 1 1 26 ARG HB2  H  -7.137   3.758  21.893 1.00 . A P . 26 ARG HB2  1 1 
       18 15855 1 1 26 ARG HB3  H  -7.646   4.792  20.560 1.00 . A P . 26 ARG HB3  1 1 
       18 15856 1 1 26 ARG HD2  H -10.159   5.250  23.291 1.00 . A P . 26 ARG HD2  1 1 
       18 15857 1 1 26 ARG HD3  H  -8.428   4.998  23.492 1.00 . A P . 26 ARG HD3  1 1 
       18 15858 1 1 26 ARG HE   H  -8.893   6.473  21.119 1.00 . A P . 26 ARG HE   1 1 
       18 15859 1 1 26 ARG HG2  H  -9.985   4.271  20.997 1.00 . A P . 26 ARG HG2  1 1 
       18 15860 1 1 26 ARG HG3  H  -9.520   3.137  22.262 1.00 . A P . 26 ARG HG3  1 1 
       18 15861 1 1 26 ARG HH11 H  -9.081   6.699  24.564 1.00 . A P . 26 ARG HH11 1 1 
       18 15862 1 1 26 ARG HH12 H  -8.791   8.409  24.603 1.00 . A P . 26 ARG HH12 1 1 
       18 15863 1 1 26 ARG HH21 H  -8.520   8.707  21.157 1.00 . A P . 26 ARG HH21 1 1 
       18 15864 1 1 26 ARG HH22 H  -8.473   9.542  22.670 1.00 . A P . 26 ARG HH22 1 1 
       18 15865 1 1 26 ARG N    N  -7.922   1.460  20.966 1.00 . A P . 26 ARG N    1 1 
       18 15866 1 1 26 ARG NE   N  -8.959   6.455  22.096 1.00 . A P . 26 ARG NE   1 1 
       18 15867 1 1 26 ARG NH1  N  -8.901   7.562  24.084 1.00 . A P . 26 ARG NH1  1 1 
       18 15868 1 1 26 ARG NH2  N  -8.584   8.697  22.154 1.00 . A P . 26 ARG NH2  1 1 
       18 15869 1 1 26 ARG O    O  -6.703   2.987  18.107 1.00 . A P . 26 ARG O    1 1 
       18 15870 1 1 27 GLN C    C  -3.963   1.181  18.474 1.00 . A P . 27 GLN C    1 1 
       18 15871 1 1 27 GLN CA   C  -4.208   2.513  19.168 1.00 . A P . 27 GLN CA   1 1 
       18 15872 1 1 27 GLN CB   C  -3.042   2.817  20.111 1.00 . A P . 27 GLN CB   1 1 
       18 15873 1 1 27 GLN CD   C  -2.947   5.262  19.549 1.00 . A P . 27 GLN CD   1 1 
       18 15874 1 1 27 GLN CG   C  -3.180   4.240  20.659 1.00 . A P . 27 GLN CG   1 1 
       18 15875 1 1 27 GLN H    H  -5.414   2.294  20.875 1.00 . A P . 27 GLN H    1 1 
       18 15876 1 1 27 GLN HA   H  -4.253   3.293  18.421 1.00 . A P . 27 GLN HA   1 1 
       18 15877 1 1 27 GLN HB2  H  -3.047   2.112  20.932 1.00 . A P . 27 GLN HB2  1 1 
       18 15878 1 1 27 GLN HB3  H  -2.115   2.734  19.570 1.00 . A P . 27 GLN HB3  1 1 
       18 15879 1 1 27 GLN HE21 H  -4.653   6.221  19.868 1.00 . A P . 27 GLN HE21 1 1 
       18 15880 1 1 27 GLN HE22 H  -3.696   6.847  18.614 1.00 . A P . 27 GLN HE22 1 1 
       18 15881 1 1 27 GLN HG2  H  -4.175   4.373  21.064 1.00 . A P . 27 GLN HG2  1 1 
       18 15882 1 1 27 GLN HG3  H  -2.452   4.395  21.444 1.00 . A P . 27 GLN HG3  1 1 
       18 15883 1 1 27 GLN N    N  -5.457   2.491  19.915 1.00 . A P . 27 GLN N    1 1 
       18 15884 1 1 27 GLN NE2  N  -3.840   6.187  19.325 1.00 . A P . 27 GLN NE2  1 1 
       18 15885 1 1 27 GLN O    O  -3.324   1.139  17.427 1.00 . A P . 27 GLN O    1 1 
       18 15886 1 1 27 GLN OE1  O  -1.926   5.216  18.867 1.00 . A P . 27 GLN OE1  1 1 
       18 15887 1 1 28 ASN C    C  -4.963  -1.262  17.068 1.00 . A P . 28 ASN C    1 1 
       18 15888 1 1 28 ASN CA   C  -4.265  -1.212  18.425 1.00 . A P . 28 ASN CA   1 1 
       18 15889 1 1 28 ASN CB   C  -4.798  -2.321  19.332 1.00 . A P . 28 ASN CB   1 1 
       18 15890 1 1 28 ASN CG   C  -4.191  -3.667  18.942 1.00 . A P . 28 ASN CG   1 1 
       18 15891 1 1 28 ASN H    H  -4.982   0.163  19.896 1.00 . A P . 28 ASN H    1 1 
       18 15892 1 1 28 ASN HA   H  -3.210  -1.356  18.278 1.00 . A P . 28 ASN HA   1 1 
       18 15893 1 1 28 ASN HB2  H  -4.548  -2.099  20.358 1.00 . A P . 28 ASN HB2  1 1 
       18 15894 1 1 28 ASN HB3  H  -5.869  -2.380  19.230 1.00 . A P . 28 ASN HB3  1 1 
       18 15895 1 1 28 ASN HD21 H  -5.881  -4.664  19.241 1.00 . A P . 28 ASN HD21 1 1 
       18 15896 1 1 28 ASN HD22 H  -4.564  -5.602  18.728 1.00 . A P . 28 ASN HD22 1 1 
       18 15897 1 1 28 ASN N    N  -4.468   0.088  19.050 1.00 . A P . 28 ASN N    1 1 
       18 15898 1 1 28 ASN ND2  N  -4.939  -4.732  18.972 1.00 . A P . 28 ASN ND2  1 1 
       18 15899 1 1 28 ASN O    O  -4.398  -1.741  16.084 1.00 . A P . 28 ASN O    1 1 
       18 15900 1 1 28 ASN OD1  O  -3.011  -3.747  18.600 1.00 . A P . 28 ASN OD1  1 1 
       18 15901 1 1 29 LEU C    C  -6.340   0.216  14.793 1.00 . A P . 29 LEU C    1 1 
       18 15902 1 1 29 LEU CA   C  -6.957  -0.749  15.789 1.00 . A P . 29 LEU CA   1 1 
       18 15903 1 1 29 LEU CB   C  -8.446  -0.373  16.045 1.00 . A P . 29 LEU CB   1 1 
       18 15904 1 1 29 LEU CD1  C  -8.959  -2.171  17.713 1.00 . A P . 29 LEU CD1  1 1 
       18 15905 1 1 29 LEU CD2  C -10.776  -1.223  16.298 1.00 . A P . 29 LEU CD2  1 1 
       18 15906 1 1 29 LEU CG   C  -9.297  -1.616  16.336 1.00 . A P . 29 LEU CG   1 1 
       18 15907 1 1 29 LEU H    H  -6.586  -0.390  17.839 1.00 . A P . 29 LEU H    1 1 
       18 15908 1 1 29 LEU HA   H  -6.910  -1.735  15.358 1.00 . A P . 29 LEU HA   1 1 
       18 15909 1 1 29 LEU HB2  H  -8.498   0.286  16.895 1.00 . A P . 29 LEU HB2  1 1 
       18 15910 1 1 29 LEU HB3  H  -8.852   0.140  15.183 1.00 . A P . 29 LEU HB3  1 1 
       18 15911 1 1 29 LEU HD11 H  -7.890  -2.272  17.812 1.00 . A P . 29 LEU HD11 1 1 
       18 15912 1 1 29 LEU HD12 H  -9.426  -3.138  17.837 1.00 . A P . 29 LEU HD12 1 1 
       18 15913 1 1 29 LEU HD13 H  -9.326  -1.493  18.458 1.00 . A P . 29 LEU HD13 1 1 
       18 15914 1 1 29 LEU HD21 H -11.026  -0.858  15.313 1.00 . A P . 29 LEU HD21 1 1 
       18 15915 1 1 29 LEU HD22 H -10.966  -0.451  17.030 1.00 . A P . 29 LEU HD22 1 1 
       18 15916 1 1 29 LEU HD23 H -11.384  -2.087  16.526 1.00 . A P . 29 LEU HD23 1 1 
       18 15917 1 1 29 LEU HG   H  -9.106  -2.367  15.588 1.00 . A P . 29 LEU HG   1 1 
       18 15918 1 1 29 LEU N    N  -6.192  -0.760  17.028 1.00 . A P . 29 LEU N    1 1 
       18 15919 1 1 29 LEU O    O  -6.274  -0.086  13.599 1.00 . A P . 29 LEU O    1 1 
       18 15920 1 1 30 GLN C    C  -3.928   1.856  13.878 1.00 . A P . 30 GLN C    1 1 
       18 15921 1 1 30 GLN CA   C  -5.291   2.335  14.361 1.00 . A P . 30 GLN CA   1 1 
       18 15922 1 1 30 GLN CB   C  -5.150   3.694  15.049 1.00 . A P . 30 GLN CB   1 1 
       18 15923 1 1 30 GLN CD   C  -6.418   5.667  15.932 1.00 . A P . 30 GLN CD   1 1 
       18 15924 1 1 30 GLN CG   C  -6.537   4.307  15.250 1.00 . A P . 30 GLN CG   1 1 
       18 15925 1 1 30 GLN H    H  -5.932   1.618  16.216 1.00 . A P . 30 GLN H    1 1 
       18 15926 1 1 30 GLN HA   H  -5.938   2.443  13.518 1.00 . A P . 30 GLN HA   1 1 
       18 15927 1 1 30 GLN HB2  H  -4.665   3.564  16.005 1.00 . A P . 30 GLN HB2  1 1 
       18 15928 1 1 30 GLN HB3  H  -4.558   4.349  14.435 1.00 . A P . 30 GLN HB3  1 1 
       18 15929 1 1 30 GLN HE21 H  -8.380   5.907  16.116 1.00 . A P . 30 GLN HE21 1 1 
       18 15930 1 1 30 GLN HE22 H  -7.437   7.177  16.726 1.00 . A P . 30 GLN HE22 1 1 
       18 15931 1 1 30 GLN HG2  H  -7.015   4.430  14.288 1.00 . A P . 30 GLN HG2  1 1 
       18 15932 1 1 30 GLN HG3  H  -7.136   3.651  15.866 1.00 . A P . 30 GLN HG3  1 1 
       18 15933 1 1 30 GLN N    N  -5.888   1.374  15.262 1.00 . A P . 30 GLN N    1 1 
       18 15934 1 1 30 GLN NE2  N  -7.503   6.304  16.288 1.00 . A P . 30 GLN NE2  1 1 
       18 15935 1 1 30 GLN O    O  -3.520   2.152  12.754 1.00 . A P . 30 GLN O    1 1 
       18 15936 1 1 30 GLN OE1  O  -5.309   6.162  16.146 1.00 . A P . 30 GLN OE1  1 1 
       18 15937 1 1 31 ASN C    C  -2.038  -0.319  13.162 1.00 . A P . 31 ASN C    1 1 
       18 15938 1 1 31 ASN CA   C  -1.910   0.602  14.365 1.00 . A P . 31 ASN CA   1 1 
       18 15939 1 1 31 ASN CB   C  -1.286  -0.157  15.547 1.00 . A P . 31 ASN CB   1 1 
       18 15940 1 1 31 ASN CG   C  -0.735   0.822  16.580 1.00 . A P . 31 ASN CG   1 1 
       18 15941 1 1 31 ASN H    H  -3.595   0.905  15.608 1.00 . A P . 31 ASN H    1 1 
       18 15942 1 1 31 ASN HA   H  -1.273   1.428  14.100 1.00 . A P . 31 ASN HA   1 1 
       18 15943 1 1 31 ASN HB2  H  -2.037  -0.777  16.011 1.00 . A P . 31 ASN HB2  1 1 
       18 15944 1 1 31 ASN HB3  H  -0.480  -0.781  15.191 1.00 . A P . 31 ASN HB3  1 1 
       18 15945 1 1 31 ASN HD21 H  -0.566  -0.553  18.001 1.00 . A P . 31 ASN HD21 1 1 
       18 15946 1 1 31 ASN HD22 H  -0.082   1.011  18.446 1.00 . A P . 31 ASN HD22 1 1 
       18 15947 1 1 31 ASN N    N  -3.226   1.114  14.728 1.00 . A P . 31 ASN N    1 1 
       18 15948 1 1 31 ASN ND2  N  -0.436   0.391  17.775 1.00 . A P . 31 ASN ND2  1 1 
       18 15949 1 1 31 ASN O    O  -1.221  -0.279  12.248 1.00 . A P . 31 ASN O    1 1 
       18 15950 1 1 31 ASN OD1  O  -0.569   2.005  16.290 1.00 . A P . 31 ASN OD1  1 1 
       18 15951 1 1 32 LEU C    C  -3.602  -1.305  10.810 1.00 . A P . 32 LEU C    1 1 
       18 15952 1 1 32 LEU CA   C  -3.309  -2.070  12.085 1.00 . A P . 32 LEU CA   1 1 
       18 15953 1 1 32 LEU CB   C  -4.480  -2.996  12.411 1.00 . A P . 32 LEU CB   1 1 
       18 15954 1 1 32 LEU CD1  C  -5.365  -4.709  13.983 1.00 . A P . 32 LEU CD1  1 1 
       18 15955 1 1 32 LEU CD2  C  -3.018  -4.962  13.085 1.00 . A P . 32 LEU CD2  1 1 
       18 15956 1 1 32 LEU CG   C  -4.104  -3.956  13.550 1.00 . A P . 32 LEU CG   1 1 
       18 15957 1 1 32 LEU H    H  -3.676  -1.122  13.926 1.00 . A P . 32 LEU H    1 1 
       18 15958 1 1 32 LEU HA   H  -2.428  -2.660  11.934 1.00 . A P . 32 LEU HA   1 1 
       18 15959 1 1 32 LEU HB2  H  -5.326  -2.398  12.718 1.00 . A P . 32 LEU HB2  1 1 
       18 15960 1 1 32 LEU HB3  H  -4.741  -3.567  11.533 1.00 . A P . 32 LEU HB3  1 1 
       18 15961 1 1 32 LEU HD11 H  -5.138  -5.335  14.829 1.00 . A P . 32 LEU HD11 1 1 
       18 15962 1 1 32 LEU HD12 H  -5.715  -5.325  13.165 1.00 . A P . 32 LEU HD12 1 1 
       18 15963 1 1 32 LEU HD13 H  -6.134  -4.000  14.254 1.00 . A P . 32 LEU HD13 1 1 
       18 15964 1 1 32 LEU HD21 H  -3.143  -5.185  12.038 1.00 . A P . 32 LEU HD21 1 1 
       18 15965 1 1 32 LEU HD22 H  -3.094  -5.877  13.654 1.00 . A P . 32 LEU HD22 1 1 
       18 15966 1 1 32 LEU HD23 H  -2.038  -4.533  13.246 1.00 . A P . 32 LEU HD23 1 1 
       18 15967 1 1 32 LEU HG   H  -3.734  -3.380  14.390 1.00 . A P . 32 LEU HG   1 1 
       18 15968 1 1 32 LEU N    N  -3.071  -1.143  13.174 1.00 . A P . 32 LEU N    1 1 
       18 15969 1 1 32 LEU O    O  -3.100  -1.645   9.753 1.00 . A P . 32 LEU O    1 1 
       18 15970 1 1 33 PHE C    C  -3.498   1.193   9.208 1.00 . A P . 33 PHE C    1 1 
       18 15971 1 1 33 PHE CA   C  -4.760   0.539   9.753 1.00 . A P . 33 PHE CA   1 1 
       18 15972 1 1 33 PHE CB   C  -5.780   1.620  10.134 1.00 . A P . 33 PHE CB   1 1 
       18 15973 1 1 33 PHE CD1  C  -6.936   1.903   7.913 1.00 . A P . 33 PHE CD1  1 1 
       18 15974 1 1 33 PHE CD2  C  -5.624   3.751   8.777 1.00 . A P . 33 PHE CD2  1 1 
       18 15975 1 1 33 PHE CE1  C  -7.255   2.657   6.780 1.00 . A P . 33 PHE CE1  1 1 
       18 15976 1 1 33 PHE CE2  C  -5.944   4.507   7.642 1.00 . A P . 33 PHE CE2  1 1 
       18 15977 1 1 33 PHE CG   C  -6.120   2.446   8.913 1.00 . A P . 33 PHE CG   1 1 
       18 15978 1 1 33 PHE CZ   C  -6.760   3.959   6.642 1.00 . A P . 33 PHE CZ   1 1 
       18 15979 1 1 33 PHE H    H  -4.792  -0.038  11.791 1.00 . A P . 33 PHE H    1 1 
       18 15980 1 1 33 PHE HA   H  -5.186  -0.099   8.994 1.00 . A P . 33 PHE HA   1 1 
       18 15981 1 1 33 PHE HB2  H  -6.675   1.151  10.513 1.00 . A P . 33 PHE HB2  1 1 
       18 15982 1 1 33 PHE HB3  H  -5.355   2.259  10.893 1.00 . A P . 33 PHE HB3  1 1 
       18 15983 1 1 33 PHE HD1  H  -7.319   0.898   8.021 1.00 . A P . 33 PHE HD1  1 1 
       18 15984 1 1 33 PHE HD2  H  -4.993   4.174   9.545 1.00 . A P . 33 PHE HD2  1 1 
       18 15985 1 1 33 PHE HE1  H  -7.883   2.237   6.012 1.00 . A P . 33 PHE HE1  1 1 
       18 15986 1 1 33 PHE HE2  H  -5.563   5.509   7.537 1.00 . A P . 33 PHE HE2  1 1 
       18 15987 1 1 33 PHE HZ   H  -7.007   4.542   5.766 1.00 . A P . 33 PHE HZ   1 1 
       18 15988 1 1 33 PHE N    N  -4.418  -0.267  10.917 1.00 . A P . 33 PHE N    1 1 
       18 15989 1 1 33 PHE O    O  -3.225   1.160   8.007 1.00 . A P . 33 PHE O    1 1 
       18 15990 1 1 34 ILE C    C  -0.499   1.443   9.182 1.00 . A P . 34 ILE C    1 1 
       18 15991 1 1 34 ILE CA   C  -1.497   2.459   9.739 1.00 . A P . 34 ILE CA   1 1 
       18 15992 1 1 34 ILE CB   C  -0.904   3.173  10.959 1.00 . A P . 34 ILE CB   1 1 
       18 15993 1 1 34 ILE CD1  C  -1.416   4.871  12.728 1.00 . A P . 34 ILE CD1  1 1 
       18 15994 1 1 34 ILE CG1  C  -1.827   4.324  11.359 1.00 . A P . 34 ILE CG1  1 1 
       18 15995 1 1 34 ILE CG2  C   0.480   3.730  10.613 1.00 . A P . 34 ILE CG2  1 1 
       18 15996 1 1 34 ILE H    H  -3.020   1.775  11.056 1.00 . A P . 34 ILE H    1 1 
       18 15997 1 1 34 ILE HA   H  -1.713   3.195   8.977 1.00 . A P . 34 ILE HA   1 1 
       18 15998 1 1 34 ILE HB   H  -0.818   2.472  11.782 1.00 . A P . 34 ILE HB   1 1 
       18 15999 1 1 34 ILE HD11 H  -2.133   5.617  13.047 1.00 . A P . 34 ILE HD11 1 1 
       18 16000 1 1 34 ILE HD12 H  -0.438   5.323  12.659 1.00 . A P . 34 ILE HD12 1 1 
       18 16001 1 1 34 ILE HD13 H  -1.390   4.067  13.446 1.00 . A P . 34 ILE HD13 1 1 
       18 16002 1 1 34 ILE HG12 H  -1.761   5.114  10.619 1.00 . A P . 34 ILE HG12 1 1 
       18 16003 1 1 34 ILE HG13 H  -2.843   3.965  11.410 1.00 . A P . 34 ILE HG13 1 1 
       18 16004 1 1 34 ILE HG21 H   0.429   4.264   9.676 1.00 . A P . 34 ILE HG21 1 1 
       18 16005 1 1 34 ILE HG22 H   1.185   2.918  10.529 1.00 . A P . 34 ILE HG22 1 1 
       18 16006 1 1 34 ILE HG23 H   0.799   4.404  11.396 1.00 . A P . 34 ILE HG23 1 1 
       18 16007 1 1 34 ILE N    N  -2.733   1.791  10.117 1.00 . A P . 34 ILE N    1 1 
       18 16008 1 1 34 ILE O    O   0.105   1.669   8.137 1.00 . A P . 34 ILE O    1 1 
       18 16009 1 1 35 ASN C    C   0.074  -1.320   8.159 1.00 . A P . 35 ASN C    1 1 
       18 16010 1 1 35 ASN CA   C   0.594  -0.709   9.441 1.00 . A P . 35 ASN CA   1 1 
       18 16011 1 1 35 ASN CB   C   0.748  -1.791  10.514 1.00 . A P . 35 ASN CB   1 1 
       18 16012 1 1 35 ASN CG   C   1.632  -1.284  11.649 1.00 . A P . 35 ASN CG   1 1 
       18 16013 1 1 35 ASN H    H  -0.828   0.185  10.706 1.00 . A P . 35 ASN H    1 1 
       18 16014 1 1 35 ASN HA   H   1.546  -0.263   9.249 1.00 . A P . 35 ASN HA   1 1 
       18 16015 1 1 35 ASN HB2  H  -0.224  -2.047  10.905 1.00 . A P . 35 ASN HB2  1 1 
       18 16016 1 1 35 ASN HB3  H   1.199  -2.669  10.077 1.00 . A P . 35 ASN HB3  1 1 
       18 16017 1 1 35 ASN HD21 H   1.078  -2.716  12.911 1.00 . A P . 35 ASN HD21 1 1 
       18 16018 1 1 35 ASN HD22 H   2.204  -1.598  13.522 1.00 . A P . 35 ASN HD22 1 1 
       18 16019 1 1 35 ASN N    N  -0.329   0.321   9.885 1.00 . A P . 35 ASN N    1 1 
       18 16020 1 1 35 ASN ND2  N   1.638  -1.919  12.788 1.00 . A P . 35 ASN ND2  1 1 
       18 16021 1 1 35 ASN O    O   0.821  -1.550   7.213 1.00 . A P . 35 ASN O    1 1 
       18 16022 1 1 35 ASN OD1  O   2.333  -0.288  11.491 1.00 . A P . 35 ASN OD1  1 1 
       18 16023 1 1 36 PHE C    C  -1.801  -1.254   5.780 1.00 . A P . 36 PHE C    1 1 
       18 16024 1 1 36 PHE CA   C  -1.863  -2.181   6.987 1.00 . A P . 36 PHE CA   1 1 
       18 16025 1 1 36 PHE CB   C  -3.326  -2.537   7.278 1.00 . A P . 36 PHE CB   1 1 
       18 16026 1 1 36 PHE CD1  C  -3.647  -4.474   5.699 1.00 . A P . 36 PHE CD1  1 1 
       18 16027 1 1 36 PHE CD2  C  -4.814  -2.397   5.242 1.00 . A P . 36 PHE CD2  1 1 
       18 16028 1 1 36 PHE CE1  C  -4.216  -5.045   4.557 1.00 . A P . 36 PHE CE1  1 1 
       18 16029 1 1 36 PHE CE2  C  -5.384  -2.972   4.098 1.00 . A P . 36 PHE CE2  1 1 
       18 16030 1 1 36 PHE CG   C  -3.946  -3.147   6.042 1.00 . A P . 36 PHE CG   1 1 
       18 16031 1 1 36 PHE CZ   C  -5.085  -4.295   3.756 1.00 . A P . 36 PHE CZ   1 1 
       18 16032 1 1 36 PHE H    H  -1.759  -1.385   8.955 1.00 . A P . 36 PHE H    1 1 
       18 16033 1 1 36 PHE HA   H  -1.337  -3.083   6.750 1.00 . A P . 36 PHE HA   1 1 
       18 16034 1 1 36 PHE HB2  H  -3.371  -3.251   8.091 1.00 . A P . 36 PHE HB2  1 1 
       18 16035 1 1 36 PHE HB3  H  -3.874  -1.640   7.546 1.00 . A P . 36 PHE HB3  1 1 
       18 16036 1 1 36 PHE HD1  H  -2.975  -5.054   6.319 1.00 . A P . 36 PHE HD1  1 1 
       18 16037 1 1 36 PHE HD2  H  -5.047  -1.377   5.506 1.00 . A P . 36 PHE HD2  1 1 
       18 16038 1 1 36 PHE HE1  H  -3.988  -6.065   4.292 1.00 . A P . 36 PHE HE1  1 1 
       18 16039 1 1 36 PHE HE2  H  -6.053  -2.390   3.483 1.00 . A P . 36 PHE HE2  1 1 
       18 16040 1 1 36 PHE HZ   H  -5.524  -4.737   2.877 1.00 . A P . 36 PHE HZ   1 1 
       18 16041 1 1 36 PHE N    N  -1.220  -1.584   8.153 1.00 . A P . 36 PHE N    1 1 
       18 16042 1 1 36 PHE O    O  -1.747  -1.714   4.638 1.00 . A P . 36 PHE O    1 1 
       18 16043 1 1 37 ALA C    C  -0.306   1.076   4.415 1.00 . A P . 37 ALA C    1 1 
       18 16044 1 1 37 ALA CA   C  -1.729   1.015   4.954 1.00 . A P . 37 ALA CA   1 1 
       18 16045 1 1 37 ALA CB   C  -2.154   2.397   5.455 1.00 . A P . 37 ALA CB   1 1 
       18 16046 1 1 37 ALA H    H  -1.817   0.370   6.950 1.00 . A P . 37 ALA H    1 1 
       18 16047 1 1 37 ALA HA   H  -2.394   0.710   4.162 1.00 . A P . 37 ALA HA   1 1 
       18 16048 1 1 37 ALA HB1  H  -2.196   3.089   4.623 1.00 . A P . 37 ALA HB1  1 1 
       18 16049 1 1 37 ALA HB2  H  -1.437   2.754   6.181 1.00 . A P . 37 ALA HB2  1 1 
       18 16050 1 1 37 ALA HB3  H  -3.128   2.331   5.915 1.00 . A P . 37 ALA HB3  1 1 
       18 16051 1 1 37 ALA N    N  -1.797   0.045   6.030 1.00 . A P . 37 ALA N    1 1 
       18 16052 1 1 37 ALA O    O  -0.084   1.216   3.219 1.00 . A P . 37 ALA O    1 1 
       18 16053 1 1 38 LEU C    C   2.368  -0.132   3.959 1.00 . A P . 38 LEU C    1 1 
       18 16054 1 1 38 LEU CA   C   2.065   1.005   4.930 1.00 . A P . 38 LEU CA   1 1 
       18 16055 1 1 38 LEU CB   C   2.967   0.900   6.169 1.00 . A P . 38 LEU CB   1 1 
       18 16056 1 1 38 LEU CD1  C   3.695   2.021   8.281 1.00 . A P . 38 LEU CD1  1 1 
       18 16057 1 1 38 LEU CD2  C   3.842   3.295   6.115 1.00 . A P . 38 LEU CD2  1 1 
       18 16058 1 1 38 LEU CG   C   3.030   2.245   6.920 1.00 . A P . 38 LEU CG   1 1 
       18 16059 1 1 38 LEU H    H   0.421   0.848   6.263 1.00 . A P . 38 LEU H    1 1 
       18 16060 1 1 38 LEU HA   H   2.256   1.940   4.432 1.00 . A P . 38 LEU HA   1 1 
       18 16061 1 1 38 LEU HB2  H   2.561   0.146   6.835 1.00 . A P . 38 LEU HB2  1 1 
       18 16062 1 1 38 LEU HB3  H   3.959   0.608   5.874 1.00 . A P . 38 LEU HB3  1 1 
       18 16063 1 1 38 LEU HD11 H   4.576   1.409   8.158 1.00 . A P . 38 LEU HD11 1 1 
       18 16064 1 1 38 LEU HD12 H   3.003   1.523   8.940 1.00 . A P . 38 LEU HD12 1 1 
       18 16065 1 1 38 LEU HD13 H   3.977   2.974   8.706 1.00 . A P . 38 LEU HD13 1 1 
       18 16066 1 1 38 LEU HD21 H   3.182   3.820   5.441 1.00 . A P . 38 LEU HD21 1 1 
       18 16067 1 1 38 LEU HD22 H   4.618   2.811   5.546 1.00 . A P . 38 LEU HD22 1 1 
       18 16068 1 1 38 LEU HD23 H   4.297   4.013   6.789 1.00 . A P . 38 LEU HD23 1 1 
       18 16069 1 1 38 LEU HG   H   2.022   2.607   7.079 1.00 . A P . 38 LEU HG   1 1 
       18 16070 1 1 38 LEU N    N   0.660   0.962   5.318 1.00 . A P . 38 LEU N    1 1 
       18 16071 1 1 38 LEU O    O   3.109   0.058   2.994 1.00 . A P . 38 LEU O    1 1 
       18 16072 1 1 39 ILE C    C   1.403  -2.098   1.952 1.00 . A P . 39 ILE C    1 1 
       18 16073 1 1 39 ILE CA   C   2.019  -2.429   3.308 1.00 . A P . 39 ILE CA   1 1 
       18 16074 1 1 39 ILE CB   C   1.388  -3.714   3.879 1.00 . A P . 39 ILE CB   1 1 
       18 16075 1 1 39 ILE CD1  C   3.638  -4.425   4.882 1.00 . A P . 39 ILE CD1  1 1 
       18 16076 1 1 39 ILE CG1  C   2.142  -4.159   5.157 1.00 . A P . 39 ILE CG1  1 1 
       18 16077 1 1 39 ILE CG2  C   1.426  -4.836   2.831 1.00 . A P . 39 ILE CG2  1 1 
       18 16078 1 1 39 ILE H    H   1.194  -1.401   4.971 1.00 . A P . 39 ILE H    1 1 
       18 16079 1 1 39 ILE HA   H   3.079  -2.570   3.179 1.00 . A P . 39 ILE HA   1 1 
       18 16080 1 1 39 ILE HB   H   0.355  -3.509   4.127 1.00 . A P . 39 ILE HB   1 1 
       18 16081 1 1 39 ILE HD11 H   3.787  -4.712   3.849 1.00 . A P . 39 ILE HD11 1 1 
       18 16082 1 1 39 ILE HD12 H   3.981  -5.220   5.527 1.00 . A P . 39 ILE HD12 1 1 
       18 16083 1 1 39 ILE HD13 H   4.203  -3.529   5.086 1.00 . A P . 39 ILE HD13 1 1 
       18 16084 1 1 39 ILE HG12 H   2.057  -3.387   5.907 1.00 . A P . 39 ILE HG12 1 1 
       18 16085 1 1 39 ILE HG13 H   1.688  -5.063   5.537 1.00 . A P . 39 ILE HG13 1 1 
       18 16086 1 1 39 ILE HG21 H   2.372  -4.810   2.309 1.00 . A P . 39 ILE HG21 1 1 
       18 16087 1 1 39 ILE HG22 H   0.625  -4.697   2.120 1.00 . A P . 39 ILE HG22 1 1 
       18 16088 1 1 39 ILE HG23 H   1.313  -5.793   3.317 1.00 . A P . 39 ILE HG23 1 1 
       18 16089 1 1 39 ILE N    N   1.789  -1.301   4.200 1.00 . A P . 39 ILE N    1 1 
       18 16090 1 1 39 ILE O    O   1.999  -2.336   0.906 1.00 . A P . 39 ILE O    1 1 
       18 16091 1 1 40 LEU C    C   0.334  -0.115   0.006 1.00 . A P . 40 LEU C    1 1 
       18 16092 1 1 40 LEU CA   C  -0.493  -1.170   0.756 1.00 . A P . 40 LEU CA   1 1 
       18 16093 1 1 40 LEU CB   C  -1.883  -0.619   1.104 1.00 . A P . 40 LEU CB   1 1 
       18 16094 1 1 40 LEU CD1  C  -2.882  -1.481  -1.054 1.00 . A P . 40 LEU CD1  1 1 
       18 16095 1 1 40 LEU CD2  C  -3.999   0.369   0.239 1.00 . A P . 40 LEU CD2  1 1 
       18 16096 1 1 40 LEU CG   C  -2.653  -0.240  -0.168 1.00 . A P . 40 LEU CG   1 1 
       18 16097 1 1 40 LEU H    H  -0.220  -1.373   2.860 1.00 . A P . 40 LEU H    1 1 
       18 16098 1 1 40 LEU HA   H  -0.600  -2.046   0.137 1.00 . A P . 40 LEU HA   1 1 
       18 16099 1 1 40 LEU HB2  H  -2.435  -1.376   1.641 1.00 . A P . 40 LEU HB2  1 1 
       18 16100 1 1 40 LEU HB3  H  -1.774   0.259   1.730 1.00 . A P . 40 LEU HB3  1 1 
       18 16101 1 1 40 LEU HD11 H  -3.039  -2.354  -0.432 1.00 . A P . 40 LEU HD11 1 1 
       18 16102 1 1 40 LEU HD12 H  -2.018  -1.638  -1.681 1.00 . A P . 40 LEU HD12 1 1 
       18 16103 1 1 40 LEU HD13 H  -3.749  -1.329  -1.685 1.00 . A P . 40 LEU HD13 1 1 
       18 16104 1 1 40 LEU HD21 H  -4.563  -0.350   0.807 1.00 . A P . 40 LEU HD21 1 1 
       18 16105 1 1 40 LEU HD22 H  -4.550   0.642  -0.650 1.00 . A P . 40 LEU HD22 1 1 
       18 16106 1 1 40 LEU HD23 H  -3.830   1.251   0.840 1.00 . A P . 40 LEU HD23 1 1 
       18 16107 1 1 40 LEU HG   H  -2.085   0.491  -0.722 1.00 . A P . 40 LEU HG   1 1 
       18 16108 1 1 40 LEU N    N   0.199  -1.539   1.988 1.00 . A P . 40 LEU N    1 1 
       18 16109 1 1 40 LEU O    O   0.615  -0.262  -1.184 1.00 . A P . 40 LEU O    1 1 
       18 16110 1 1 41 ILE C    C   2.853   1.459  -0.344 1.00 . A P . 41 ILE C    1 1 
       18 16111 1 1 41 ILE CA   C   1.500   2.012   0.133 1.00 . A P . 41 ILE CA   1 1 
       18 16112 1 1 41 ILE CB   C   1.652   3.177   1.158 1.00 . A P . 41 ILE CB   1 1 
       18 16113 1 1 41 ILE CD1  C  -0.773   3.507   1.829 1.00 . A P . 41 ILE CD1  1 1 
       18 16114 1 1 41 ILE CG1  C   0.422   4.131   1.110 1.00 . A P . 41 ILE CG1  1 1 
       18 16115 1 1 41 ILE CG2  C   2.920   3.987   0.881 1.00 . A P . 41 ILE CG2  1 1 
       18 16116 1 1 41 ILE H    H   0.437   0.979   1.659 1.00 . A P . 41 ILE H    1 1 
       18 16117 1 1 41 ILE HA   H   0.976   2.370  -0.737 1.00 . A P . 41 ILE HA   1 1 
       18 16118 1 1 41 ILE HB   H   1.728   2.748   2.154 1.00 . A P . 41 ILE HB   1 1 
       18 16119 1 1 41 ILE HD11 H  -0.941   2.510   1.455 1.00 . A P . 41 ILE HD11 1 1 
       18 16120 1 1 41 ILE HD12 H  -1.650   4.111   1.655 1.00 . A P . 41 ILE HD12 1 1 
       18 16121 1 1 41 ILE HD13 H  -0.574   3.473   2.887 1.00 . A P . 41 ILE HD13 1 1 
       18 16122 1 1 41 ILE HG12 H   0.670   5.062   1.598 1.00 . A P . 41 ILE HG12 1 1 
       18 16123 1 1 41 ILE HG13 H   0.154   4.339   0.088 1.00 . A P . 41 ILE HG13 1 1 
       18 16124 1 1 41 ILE HG21 H   3.777   3.407   1.188 1.00 . A P . 41 ILE HG21 1 1 
       18 16125 1 1 41 ILE HG22 H   2.887   4.913   1.436 1.00 . A P . 41 ILE HG22 1 1 
       18 16126 1 1 41 ILE HG23 H   2.987   4.196  -0.177 1.00 . A P . 41 ILE HG23 1 1 
       18 16127 1 1 41 ILE N    N   0.713   0.941   0.724 1.00 . A P . 41 ILE N    1 1 
       18 16128 1 1 41 ILE O    O   3.280   1.751  -1.461 1.00 . A P . 41 ILE O    1 1 
       18 16129 1 1 42 PHE C    C   4.671  -0.731  -1.158 1.00 . A P . 42 PHE C    1 1 
       18 16130 1 1 42 PHE CA   C   4.810   0.105   0.112 1.00 . A P . 42 PHE CA   1 1 
       18 16131 1 1 42 PHE CB   C   5.338  -0.769   1.249 1.00 . A P . 42 PHE CB   1 1 
       18 16132 1 1 42 PHE CD1  C   7.809  -0.584   0.766 1.00 . A P . 42 PHE CD1  1 1 
       18 16133 1 1 42 PHE CD2  C   6.750  -2.761   0.589 1.00 . A P . 42 PHE CD2  1 1 
       18 16134 1 1 42 PHE CE1  C   9.039  -1.154   0.404 1.00 . A P . 42 PHE CE1  1 1 
       18 16135 1 1 42 PHE CE2  C   7.979  -3.329   0.228 1.00 . A P . 42 PHE CE2  1 1 
       18 16136 1 1 42 PHE CG   C   6.665  -1.386   0.858 1.00 . A P . 42 PHE CG   1 1 
       18 16137 1 1 42 PHE CZ   C   9.123  -2.527   0.136 1.00 . A P . 42 PHE CZ   1 1 
       18 16138 1 1 42 PHE H    H   3.152   0.466   1.371 1.00 . A P . 42 PHE H    1 1 
       18 16139 1 1 42 PHE HA   H   5.510   0.904  -0.063 1.00 . A P . 42 PHE HA   1 1 
       18 16140 1 1 42 PHE HB2  H   5.471  -0.156   2.131 1.00 . A P . 42 PHE HB2  1 1 
       18 16141 1 1 42 PHE HB3  H   4.624  -1.546   1.458 1.00 . A P . 42 PHE HB3  1 1 
       18 16142 1 1 42 PHE HD1  H   7.748   0.472   0.972 1.00 . A P . 42 PHE HD1  1 1 
       18 16143 1 1 42 PHE HD2  H   5.868  -3.381   0.659 1.00 . A P . 42 PHE HD2  1 1 
       18 16144 1 1 42 PHE HE1  H   9.920  -0.536   0.335 1.00 . A P . 42 PHE HE1  1 1 
       18 16145 1 1 42 PHE HE2  H   8.044  -4.386   0.021 1.00 . A P . 42 PHE HE2  1 1 
       18 16146 1 1 42 PHE HZ   H  10.067  -2.969  -0.144 1.00 . A P . 42 PHE HZ   1 1 
       18 16147 1 1 42 PHE N    N   3.520   0.672   0.490 1.00 . A P . 42 PHE N    1 1 
       18 16148 1 1 42 PHE O    O   5.450  -0.587  -2.097 1.00 . A P . 42 PHE O    1 1 
       18 16149 1 1 43 LEU C    C   3.095  -1.619  -3.563 1.00 . A P . 43 LEU C    1 1 
       18 16150 1 1 43 LEU CA   C   3.435  -2.459  -2.335 1.00 . A P . 43 LEU CA   1 1 
       18 16151 1 1 43 LEU CB   C   2.301  -3.452  -2.049 1.00 . A P . 43 LEU CB   1 1 
       18 16152 1 1 43 LEU CD1  C   1.530  -5.327  -0.566 1.00 . A P . 43 LEU CD1  1 1 
       18 16153 1 1 43 LEU CD2  C   3.795  -5.478  -1.670 1.00 . A P . 43 LEU CD2  1 1 
       18 16154 1 1 43 LEU CG   C   2.752  -4.522  -1.033 1.00 . A P . 43 LEU CG   1 1 
       18 16155 1 1 43 LEU H    H   3.087  -1.672  -0.398 1.00 . A P . 43 LEU H    1 1 
       18 16156 1 1 43 LEU HA   H   4.331  -3.008  -2.541 1.00 . A P . 43 LEU HA   1 1 
       18 16157 1 1 43 LEU HB2  H   1.456  -2.913  -1.648 1.00 . A P . 43 LEU HB2  1 1 
       18 16158 1 1 43 LEU HB3  H   2.002  -3.934  -2.968 1.00 . A P . 43 LEU HB3  1 1 
       18 16159 1 1 43 LEU HD11 H   1.162  -5.926  -1.384 1.00 . A P . 43 LEU HD11 1 1 
       18 16160 1 1 43 LEU HD12 H   0.752  -4.652  -0.234 1.00 . A P . 43 LEU HD12 1 1 
       18 16161 1 1 43 LEU HD13 H   1.817  -5.971   0.252 1.00 . A P . 43 LEU HD13 1 1 
       18 16162 1 1 43 LEU HD21 H   4.785  -5.056  -1.559 1.00 . A P . 43 LEU HD21 1 1 
       18 16163 1 1 43 LEU HD22 H   3.585  -5.616  -2.719 1.00 . A P . 43 LEU HD22 1 1 
       18 16164 1 1 43 LEU HD23 H   3.763  -6.438  -1.171 1.00 . A P . 43 LEU HD23 1 1 
       18 16165 1 1 43 LEU HG   H   3.192  -4.030  -0.178 1.00 . A P . 43 LEU HG   1 1 
       18 16166 1 1 43 LEU N    N   3.671  -1.603  -1.176 1.00 . A P . 43 LEU N    1 1 
       18 16167 1 1 43 LEU O    O   3.563  -1.906  -4.664 1.00 . A P . 43 LEU O    1 1 
       18 16168 1 1 44 LEU C    C   3.129   1.028  -4.997 1.00 . A P . 44 LEU C    1 1 
       18 16169 1 1 44 LEU CA   C   1.904   0.288  -4.469 1.00 . A P . 44 LEU CA   1 1 
       18 16170 1 1 44 LEU CB   C   0.837   1.294  -4.018 1.00 . A P . 44 LEU CB   1 1 
       18 16171 1 1 44 LEU CD1  C  -1.517   1.577  -3.239 1.00 . A P . 44 LEU CD1  1 1 
       18 16172 1 1 44 LEU CD2  C  -1.072   0.233  -5.335 1.00 . A P . 44 LEU CD2  1 1 
       18 16173 1 1 44 LEU CG   C  -0.538   0.612  -3.922 1.00 . A P . 44 LEU CG   1 1 
       18 16174 1 1 44 LEU H    H   1.953  -0.401  -2.467 1.00 . A P . 44 LEU H    1 1 
       18 16175 1 1 44 LEU HA   H   1.505  -0.317  -5.262 1.00 . A P . 44 LEU HA   1 1 
       18 16176 1 1 44 LEU HB2  H   1.112   1.686  -3.047 1.00 . A P . 44 LEU HB2  1 1 
       18 16177 1 1 44 LEU HB3  H   0.781   2.111  -4.723 1.00 . A P . 44 LEU HB3  1 1 
       18 16178 1 1 44 LEU HD11 H  -1.101   1.912  -2.302 1.00 . A P . 44 LEU HD11 1 1 
       18 16179 1 1 44 LEU HD12 H  -2.453   1.069  -3.055 1.00 . A P . 44 LEU HD12 1 1 
       18 16180 1 1 44 LEU HD13 H  -1.692   2.428  -3.880 1.00 . A P . 44 LEU HD13 1 1 
       18 16181 1 1 44 LEU HD21 H  -2.153   0.239  -5.332 1.00 . A P . 44 LEU HD21 1 1 
       18 16182 1 1 44 LEU HD22 H  -0.736  -0.762  -5.594 1.00 . A P . 44 LEU HD22 1 1 
       18 16183 1 1 44 LEU HD23 H  -0.709   0.938  -6.074 1.00 . A P . 44 LEU HD23 1 1 
       18 16184 1 1 44 LEU HG   H  -0.443  -0.279  -3.316 1.00 . A P . 44 LEU HG   1 1 
       18 16185 1 1 44 LEU N    N   2.287  -0.583  -3.366 1.00 . A P . 44 LEU N    1 1 
       18 16186 1 1 44 LEU O    O   3.254   1.260  -6.202 1.00 . A P . 44 LEU O    1 1 
       18 16187 1 1 45 LEU C    C   6.081   1.244  -5.407 1.00 . A P . 45 LEU C    1 1 
       18 16188 1 1 45 LEU CA   C   5.235   2.115  -4.491 1.00 . A P . 45 LEU CA   1 1 
       18 16189 1 1 45 LEU CB   C   6.042   2.535  -3.250 1.00 . A P . 45 LEU CB   1 1 
       18 16190 1 1 45 LEU CD1  C   5.939   3.950  -1.177 1.00 . A P . 45 LEU CD1  1 1 
       18 16191 1 1 45 LEU CD2  C   5.826   5.069  -3.417 1.00 . A P . 45 LEU CD2  1 1 
       18 16192 1 1 45 LEU CG   C   5.433   3.804  -2.614 1.00 . A P . 45 LEU CG   1 1 
       18 16193 1 1 45 LEU H    H   3.882   1.189  -3.147 1.00 . A P . 45 LEU H    1 1 
       18 16194 1 1 45 LEU HA   H   4.946   2.985  -5.036 1.00 . A P . 45 LEU HA   1 1 
       18 16195 1 1 45 LEU HB2  H   6.016   1.729  -2.528 1.00 . A P . 45 LEU HB2  1 1 
       18 16196 1 1 45 LEU HB3  H   7.068   2.728  -3.530 1.00 . A P . 45 LEU HB3  1 1 
       18 16197 1 1 45 LEU HD11 H   5.674   4.925  -0.800 1.00 . A P . 45 LEU HD11 1 1 
       18 16198 1 1 45 LEU HD12 H   7.013   3.843  -1.164 1.00 . A P . 45 LEU HD12 1 1 
       18 16199 1 1 45 LEU HD13 H   5.491   3.190  -0.556 1.00 . A P . 45 LEU HD13 1 1 
       18 16200 1 1 45 LEU HD21 H   5.201   5.154  -4.291 1.00 . A P . 45 LEU HD21 1 1 
       18 16201 1 1 45 LEU HD22 H   6.856   5.016  -3.717 1.00 . A P . 45 LEU HD22 1 1 
       18 16202 1 1 45 LEU HD23 H   5.686   5.949  -2.800 1.00 . A P . 45 LEU HD23 1 1 
       18 16203 1 1 45 LEU HG   H   4.355   3.704  -2.601 1.00 . A P . 45 LEU HG   1 1 
       18 16204 1 1 45 LEU N    N   4.029   1.400  -4.093 1.00 . A P . 45 LEU N    1 1 
       18 16205 1 1 45 LEU O    O   6.645   1.726  -6.387 1.00 . A P . 45 LEU O    1 1 
       18 16206 1 1 46 ILE C    C   6.316  -1.040  -7.283 1.00 . A P . 46 ILE C    1 1 
       18 16207 1 1 46 ILE CA   C   6.933  -0.961  -5.890 1.00 . A P . 46 ILE CA   1 1 
       18 16208 1 1 46 ILE CB   C   6.926  -2.337  -5.215 1.00 . A P . 46 ILE CB   1 1 
       18 16209 1 1 46 ILE CD1  C   7.533  -3.541  -3.090 1.00 . A P . 46 ILE CD1  1 1 
       18 16210 1 1 46 ILE CG1  C   7.741  -2.265  -3.914 1.00 . A P . 46 ILE CG1  1 1 
       18 16211 1 1 46 ILE CG2  C   7.547  -3.366  -6.144 1.00 . A P . 46 ILE CG2  1 1 
       18 16212 1 1 46 ILE H    H   5.687  -0.370  -4.303 1.00 . A P . 46 ILE H    1 1 
       18 16213 1 1 46 ILE HA   H   7.949  -0.606  -5.968 1.00 . A P . 46 ILE HA   1 1 
       18 16214 1 1 46 ILE HB   H   5.908  -2.624  -4.989 1.00 . A P . 46 ILE HB   1 1 
       18 16215 1 1 46 ILE HD11 H   7.515  -4.401  -3.745 1.00 . A P . 46 ILE HD11 1 1 
       18 16216 1 1 46 ILE HD12 H   6.603  -3.476  -2.559 1.00 . A P . 46 ILE HD12 1 1 
       18 16217 1 1 46 ILE HD13 H   8.340  -3.650  -2.383 1.00 . A P . 46 ILE HD13 1 1 
       18 16218 1 1 46 ILE HG12 H   8.786  -2.164  -4.154 1.00 . A P . 46 ILE HG12 1 1 
       18 16219 1 1 46 ILE HG13 H   7.420  -1.411  -3.338 1.00 . A P . 46 ILE HG13 1 1 
       18 16220 1 1 46 ILE HG21 H   8.454  -2.967  -6.564 1.00 . A P . 46 ILE HG21 1 1 
       18 16221 1 1 46 ILE HG22 H   6.849  -3.592  -6.934 1.00 . A P . 46 ILE HG22 1 1 
       18 16222 1 1 46 ILE HG23 H   7.769  -4.265  -5.588 1.00 . A P . 46 ILE HG23 1 1 
       18 16223 1 1 46 ILE N    N   6.159  -0.037  -5.087 1.00 . A P . 46 ILE N    1 1 
       18 16224 1 1 46 ILE O    O   7.017  -1.027  -8.297 1.00 . A P . 46 ILE O    1 1 
       18 16225 1 1 47 ALA C    C   4.615   0.013  -9.434 1.00 . A P . 47 ALA C    1 1 
       18 16226 1 1 47 ALA CA   C   4.273  -1.195  -8.567 1.00 . A P . 47 ALA CA   1 1 
       18 16227 1 1 47 ALA CB   C   2.766  -1.238  -8.316 1.00 . A P . 47 ALA CB   1 1 
       18 16228 1 1 47 ALA H    H   4.514  -1.118  -6.453 1.00 . A P . 47 ALA H    1 1 
       18 16229 1 1 47 ALA HA   H   4.566  -2.096  -9.087 1.00 . A P . 47 ALA HA   1 1 
       18 16230 1 1 47 ALA HB1  H   2.245  -1.104  -9.255 1.00 . A P . 47 ALA HB1  1 1 
       18 16231 1 1 47 ALA HB2  H   2.490  -0.447  -7.632 1.00 . A P . 47 ALA HB2  1 1 
       18 16232 1 1 47 ALA HB3  H   2.499  -2.194  -7.892 1.00 . A P . 47 ALA HB3  1 1 
       18 16233 1 1 47 ALA N    N   4.994  -1.117  -7.308 1.00 . A P . 47 ALA N    1 1 
       18 16234 1 1 47 ALA O    O   4.946  -0.128 -10.608 1.00 . A P . 47 ALA O    1 1 
       18 16235 1 1 48 ILE C    C   6.283   2.429 -10.040 1.00 . A P . 48 ILE C    1 1 
       18 16236 1 1 48 ILE CA   C   4.829   2.423  -9.572 1.00 . A P . 48 ILE CA   1 1 
       18 16237 1 1 48 ILE CB   C   4.558   3.637  -8.675 1.00 . A P . 48 ILE CB   1 1 
       18 16238 1 1 48 ILE CD1  C   2.772   4.765  -7.320 1.00 . A P . 48 ILE CD1  1 1 
       18 16239 1 1 48 ILE CG1  C   3.051   3.733  -8.414 1.00 . A P . 48 ILE CG1  1 1 
       18 16240 1 1 48 ILE CG2  C   5.042   4.919  -9.362 1.00 . A P . 48 ILE CG2  1 1 
       18 16241 1 1 48 ILE H    H   4.257   1.245  -7.905 1.00 . A P . 48 ILE H    1 1 
       18 16242 1 1 48 ILE HA   H   4.187   2.482 -10.434 1.00 . A P . 48 ILE HA   1 1 
       18 16243 1 1 48 ILE HB   H   5.080   3.514  -7.737 1.00 . A P . 48 ILE HB   1 1 
       18 16244 1 1 48 ILE HD11 H   1.719   4.774  -7.089 1.00 . A P . 48 ILE HD11 1 1 
       18 16245 1 1 48 ILE HD12 H   3.072   5.742  -7.667 1.00 . A P . 48 ILE HD12 1 1 
       18 16246 1 1 48 ILE HD13 H   3.331   4.510  -6.431 1.00 . A P . 48 ILE HD13 1 1 
       18 16247 1 1 48 ILE HG12 H   2.546   4.021  -9.318 1.00 . A P . 48 ILE HG12 1 1 
       18 16248 1 1 48 ILE HG13 H   2.686   2.767  -8.091 1.00 . A P . 48 ILE HG13 1 1 
       18 16249 1 1 48 ILE HG21 H   4.598   5.780  -8.882 1.00 . A P . 48 ILE HG21 1 1 
       18 16250 1 1 48 ILE HG22 H   4.761   4.904 -10.404 1.00 . A P . 48 ILE HG22 1 1 
       18 16251 1 1 48 ILE HG23 H   6.118   4.983  -9.286 1.00 . A P . 48 ILE HG23 1 1 
       18 16252 1 1 48 ILE N    N   4.529   1.199  -8.843 1.00 . A P . 48 ILE N    1 1 
       18 16253 1 1 48 ILE O    O   6.570   2.790 -11.180 1.00 . A P . 48 ILE O    1 1 
       18 16254 1 1 49 ILE C    C   8.858   0.985 -10.618 1.00 . A P . 49 ILE C    1 1 
       18 16255 1 1 49 ILE CA   C   8.611   1.992  -9.505 1.00 . A P . 49 ILE CA   1 1 
       18 16256 1 1 49 ILE CB   C   9.428   1.613  -8.268 1.00 . A P . 49 ILE CB   1 1 
       18 16257 1 1 49 ILE CD1  C   9.895   2.284  -5.903 1.00 . A P . 49 ILE CD1  1 1 
       18 16258 1 1 49 ILE CG1  C   9.384   2.769  -7.262 1.00 . A P . 49 ILE CG1  1 1 
       18 16259 1 1 49 ILE CG2  C  10.886   1.318  -8.652 1.00 . A P . 49 ILE CG2  1 1 
       18 16260 1 1 49 ILE H    H   6.901   1.749  -8.269 1.00 . A P . 49 ILE H    1 1 
       18 16261 1 1 49 ILE HA   H   8.914   2.965  -9.837 1.00 . A P . 49 ILE HA   1 1 
       18 16262 1 1 49 ILE HB   H   8.994   0.733  -7.831 1.00 . A P . 49 ILE HB   1 1 
       18 16263 1 1 49 ILE HD11 H   9.366   1.390  -5.613 1.00 . A P . 49 ILE HD11 1 1 
       18 16264 1 1 49 ILE HD12 H   9.733   3.057  -5.167 1.00 . A P . 49 ILE HD12 1 1 
       18 16265 1 1 49 ILE HD13 H  10.952   2.068  -5.972 1.00 . A P . 49 ILE HD13 1 1 
       18 16266 1 1 49 ILE HG12 H  10.016   3.571  -7.619 1.00 . A P . 49 ILE HG12 1 1 
       18 16267 1 1 49 ILE HG13 H   8.371   3.125  -7.159 1.00 . A P . 49 ILE HG13 1 1 
       18 16268 1 1 49 ILE HG21 H  10.943   0.334  -9.091 1.00 . A P . 49 ILE HG21 1 1 
       18 16269 1 1 49 ILE HG22 H  11.508   1.356  -7.771 1.00 . A P . 49 ILE HG22 1 1 
       18 16270 1 1 49 ILE HG23 H  11.227   2.051  -9.369 1.00 . A P . 49 ILE HG23 1 1 
       18 16271 1 1 49 ILE N    N   7.191   2.027  -9.160 1.00 . A P . 49 ILE N    1 1 
       18 16272 1 1 49 ILE O    O   9.576   1.266 -11.578 1.00 . A P . 49 ILE O    1 1 
       18 16273 1 1 50 VAL C    C   7.834  -0.703 -12.800 1.00 . A P . 50 VAL C    1 1 
       18 16274 1 1 50 VAL CA   C   8.424  -1.217 -11.497 1.00 . A P . 50 VAL CA   1 1 
       18 16275 1 1 50 VAL CB   C   7.726  -2.514 -11.057 1.00 . A P . 50 VAL CB   1 1 
       18 16276 1 1 50 VAL CG1  C   7.687  -3.509 -12.220 1.00 . A P . 50 VAL CG1  1 1 
       18 16277 1 1 50 VAL CG2  C   8.501  -3.132  -9.885 1.00 . A P . 50 VAL CG2  1 1 
       18 16278 1 1 50 VAL H    H   7.697  -0.353  -9.702 1.00 . A P . 50 VAL H    1 1 
       18 16279 1 1 50 VAL HA   H   9.478  -1.405 -11.637 1.00 . A P . 50 VAL HA   1 1 
       18 16280 1 1 50 VAL HB   H   6.716  -2.289 -10.747 1.00 . A P . 50 VAL HB   1 1 
       18 16281 1 1 50 VAL HG11 H   8.674  -3.601 -12.648 1.00 . A P . 50 VAL HG11 1 1 
       18 16282 1 1 50 VAL HG12 H   6.999  -3.160 -12.974 1.00 . A P . 50 VAL HG12 1 1 
       18 16283 1 1 50 VAL HG13 H   7.362  -4.474 -11.856 1.00 . A P . 50 VAL HG13 1 1 
       18 16284 1 1 50 VAL HG21 H   9.411  -3.580 -10.255 1.00 . A P . 50 VAL HG21 1 1 
       18 16285 1 1 50 VAL HG22 H   7.896  -3.890  -9.410 1.00 . A P . 50 VAL HG22 1 1 
       18 16286 1 1 50 VAL HG23 H   8.744  -2.367  -9.165 1.00 . A P . 50 VAL HG23 1 1 
       18 16287 1 1 50 VAL N    N   8.257  -0.186 -10.485 1.00 . A P . 50 VAL N    1 1 
       18 16288 1 1 50 VAL O    O   8.457  -0.784 -13.859 1.00 . A P . 50 VAL O    1 1 
       18 16289 1 1 51 MET C    C   6.682   1.582 -14.410 1.00 . A P . 51 MET C    1 1 
       18 16290 1 1 51 MET CA   C   5.932   0.373 -13.861 1.00 . A P . 51 MET CA   1 1 
       18 16291 1 1 51 MET CB   C   4.506   0.804 -13.478 1.00 . A P . 51 MET CB   1 1 
       18 16292 1 1 51 MET CE   C   4.410  -2.635 -14.412 1.00 . A P . 51 MET CE   1 1 
       18 16293 1 1 51 MET CG   C   3.604  -0.398 -13.012 1.00 . A P . 51 MET CG   1 1 
       18 16294 1 1 51 MET H    H   6.168  -0.127 -11.838 1.00 . A P . 51 MET H    1 1 
       18 16295 1 1 51 MET HA   H   5.876  -0.377 -14.625 1.00 . A P . 51 MET HA   1 1 
       18 16296 1 1 51 MET HB2  H   4.577   1.533 -12.677 1.00 . A P . 51 MET HB2  1 1 
       18 16297 1 1 51 MET HB3  H   4.055   1.281 -14.338 1.00 . A P . 51 MET HB3  1 1 
       18 16298 1 1 51 MET HE1  H   3.644  -3.395 -14.410 1.00 . A P . 51 MET HE1  1 1 
       18 16299 1 1 51 MET HE2  H   5.350  -3.078 -14.686 1.00 . A P . 51 MET HE2  1 1 
       18 16300 1 1 51 MET HE3  H   4.163  -1.858 -15.122 1.00 . A P . 51 MET HE3  1 1 
       18 16301 1 1 51 MET HG2  H   3.127  -0.143 -12.079 1.00 . A P . 51 MET HG2  1 1 
       18 16302 1 1 51 MET HG3  H   2.829  -0.572 -13.750 1.00 . A P . 51 MET HG3  1 1 
       18 16303 1 1 51 MET N    N   6.621  -0.166 -12.706 1.00 . A P . 51 MET N    1 1 
       18 16304 1 1 51 MET O    O   6.626   1.856 -15.607 1.00 . A P . 51 MET O    1 1 
       18 16305 1 1 51 MET SD   S   4.547  -1.936 -12.749 1.00 . A P . 51 MET SD   1 1 
       18 16306 1 1 52 LEU C    C   9.170   3.109 -15.004 1.00 . A P . 52 LEU C    1 1 
       18 16307 1 1 52 LEU CA   C   8.120   3.490 -13.972 1.00 . A P . 52 LEU CA   1 1 
       18 16308 1 1 52 LEU CB   C   8.785   4.193 -12.774 1.00 . A P . 52 LEU CB   1 1 
       18 16309 1 1 52 LEU CD1  C   8.717   6.394 -14.034 1.00 . A P . 52 LEU CD1  1 1 
       18 16310 1 1 52 LEU CD2  C  10.172   6.121 -11.995 1.00 . A P . 52 LEU CD2  1 1 
       18 16311 1 1 52 LEU CG   C   9.604   5.418 -13.237 1.00 . A P . 52 LEU CG   1 1 
       18 16312 1 1 52 LEU H    H   7.394   2.061 -12.574 1.00 . A P . 52 LEU H    1 1 
       18 16313 1 1 52 LEU HA   H   7.427   4.169 -14.432 1.00 . A P . 52 LEU HA   1 1 
       18 16314 1 1 52 LEU HB2  H   8.023   4.520 -12.082 1.00 . A P . 52 LEU HB2  1 1 
       18 16315 1 1 52 LEU HB3  H   9.442   3.499 -12.274 1.00 . A P . 52 LEU HB3  1 1 
       18 16316 1 1 52 LEU HD11 H   8.658   6.070 -15.062 1.00 . A P . 52 LEU HD11 1 1 
       18 16317 1 1 52 LEU HD12 H   9.139   7.390 -13.999 1.00 . A P . 52 LEU HD12 1 1 
       18 16318 1 1 52 LEU HD13 H   7.724   6.412 -13.607 1.00 . A P . 52 LEU HD13 1 1 
       18 16319 1 1 52 LEU HD21 H  10.618   7.062 -12.289 1.00 . A P . 52 LEU HD21 1 1 
       18 16320 1 1 52 LEU HD22 H  10.928   5.491 -11.541 1.00 . A P . 52 LEU HD22 1 1 
       18 16321 1 1 52 LEU HD23 H   9.375   6.300 -11.286 1.00 . A P . 52 LEU HD23 1 1 
       18 16322 1 1 52 LEU HG   H  10.419   5.088 -13.868 1.00 . A P . 52 LEU HG   1 1 
       18 16323 1 1 52 LEU N    N   7.377   2.310 -13.533 1.00 . A P . 52 LEU N    1 1 
       18 16324 1 1 52 LEU O    O   9.382   3.830 -15.977 1.00 . A P . 52 LEU O    1 1 
       18 16325 1 1 53 LEU C    C  10.206   0.864 -16.937 1.00 . A P . 53 LEU C    1 1 
       18 16326 1 1 53 LEU CA   C  10.852   1.523 -15.720 1.00 . A P . 53 LEU CA   1 1 
       18 16327 1 1 53 LEU CB   C  11.777   0.523 -15.025 1.00 . A P . 53 LEU CB   1 1 
       18 16328 1 1 53 LEU CD1  C  13.133   0.057 -12.984 1.00 . A P . 53 LEU CD1  1 1 
       18 16329 1 1 53 LEU CD2  C  13.154   2.356 -13.979 1.00 . A P . 53 LEU CD2  1 1 
       18 16330 1 1 53 LEU CG   C  12.292   1.110 -13.704 1.00 . A P . 53 LEU CG   1 1 
       18 16331 1 1 53 LEU H    H   9.627   1.437 -14.008 1.00 . A P . 53 LEU H    1 1 
       18 16332 1 1 53 LEU HA   H  11.431   2.366 -16.048 1.00 . A P . 53 LEU HA   1 1 
       18 16333 1 1 53 LEU HB2  H  11.236  -0.387 -14.827 1.00 . A P . 53 LEU HB2  1 1 
       18 16334 1 1 53 LEU HB3  H  12.622   0.304 -15.668 1.00 . A P . 53 LEU HB3  1 1 
       18 16335 1 1 53 LEU HD11 H  12.487  -0.717 -12.600 1.00 . A P . 53 LEU HD11 1 1 
       18 16336 1 1 53 LEU HD12 H  13.664   0.516 -12.165 1.00 . A P . 53 LEU HD12 1 1 
       18 16337 1 1 53 LEU HD13 H  13.837  -0.374 -13.677 1.00 . A P . 53 LEU HD13 1 1 
       18 16338 1 1 53 LEU HD21 H  12.511   3.206 -14.159 1.00 . A P . 53 LEU HD21 1 1 
       18 16339 1 1 53 LEU HD22 H  13.775   2.187 -14.847 1.00 . A P . 53 LEU HD22 1 1 
       18 16340 1 1 53 LEU HD23 H  13.781   2.558 -13.123 1.00 . A P . 53 LEU HD23 1 1 
       18 16341 1 1 53 LEU HG   H  11.446   1.376 -13.083 1.00 . A P . 53 LEU HG   1 1 
       18 16342 1 1 53 LEU N    N   9.826   1.978 -14.793 1.00 . A P . 53 LEU N    1 1 
       18 16343 1 1 53 LEU O    O  10.903   0.659 -17.915 1.00 . A P . 53 LEU O    1 1 
       18 16344 1 1 53 LEU OXT  O   9.023   0.577 -16.869 1.00 . A P . 53 LEU OXT  1 1 
       19 16345 1 1  1 ALA C    C -14.919  33.051  11.371 1.00 . A P .  1 ALA C    1 1 
       19 16346 1 1  1 ALA CA   C -13.972  33.368  10.219 1.00 . A P .  1 ALA CA   1 1 
       19 16347 1 1  1 ALA CB   C -14.771  33.656   8.947 1.00 . A P .  1 ALA CB   1 1 
       19 16348 1 1  1 ALA H1   H -12.361  32.155  10.742 1.00 . A P .  1 ALA H1   1 1 
       19 16349 1 1  1 ALA H2   H -12.592  32.317   9.066 1.00 . A P .  1 ALA H2   1 1 
       19 16350 1 1  1 ALA H3   H -13.627  31.326   9.981 1.00 . A P .  1 ALA H3   1 1 
       19 16351 1 1  1 ALA HA   H -13.378  34.233  10.474 1.00 . A P .  1 ALA HA   1 1 
       19 16352 1 1  1 ALA HB1  H -14.106  34.022   8.179 1.00 . A P .  1 ALA HB1  1 1 
       19 16353 1 1  1 ALA HB2  H -15.525  34.401   9.156 1.00 . A P .  1 ALA HB2  1 1 
       19 16354 1 1  1 ALA HB3  H -15.248  32.748   8.608 1.00 . A P .  1 ALA HB3  1 1 
       19 16355 1 1  1 ALA N    N -13.071  32.203   9.984 1.00 . A P .  1 ALA N    1 1 
       19 16356 1 1  1 ALA O    O -15.714  33.894  11.787 1.00 . A P .  1 ALA O    1 1 
       19 16357 1 1  2 MET C    C -14.805  30.940  14.175 1.00 . A P .  2 MET C    1 1 
       19 16358 1 1  2 MET CA   C -15.672  31.368  12.997 1.00 . A P .  2 MET CA   1 1 
       19 16359 1 1  2 MET CB   C -16.525  30.185  12.542 1.00 . A P .  2 MET CB   1 1 
       19 16360 1 1  2 MET CE   C -19.357  28.821  12.397 1.00 . A P .  2 MET CE   1 1 
       19 16361 1 1  2 MET CG   C -17.541  30.654  11.501 1.00 . A P .  2 MET CG   1 1 
       19 16362 1 1  2 MET H    H -14.170  31.202  11.501 1.00 . A P .  2 MET H    1 1 
       19 16363 1 1  2 MET HA   H -16.330  32.167  13.319 1.00 . A P .  2 MET HA   1 1 
       19 16364 1 1  2 MET HB2  H -15.887  29.429  12.107 1.00 . A P .  2 MET HB2  1 1 
       19 16365 1 1  2 MET HB3  H -17.049  29.772  13.389 1.00 . A P .  2 MET HB3  1 1 
       19 16366 1 1  2 MET HE1  H -20.306  28.369  12.139 1.00 . A P .  2 MET HE1  1 1 
       19 16367 1 1  2 MET HE2  H -19.535  29.715  12.966 1.00 . A P .  2 MET HE2  1 1 
       19 16368 1 1  2 MET HE3  H -18.767  28.133  12.989 1.00 . A P .  2 MET HE3  1 1 
       19 16369 1 1  2 MET HG2  H -18.224  31.357  11.953 1.00 . A P .  2 MET HG2  1 1 
       19 16370 1 1  2 MET HG3  H -17.022  31.133  10.684 1.00 . A P .  2 MET HG3  1 1 
       19 16371 1 1  2 MET N    N -14.826  31.823  11.883 1.00 . A P .  2 MET N    1 1 
       19 16372 1 1  2 MET O    O -13.706  30.419  13.990 1.00 . A P .  2 MET O    1 1 
       19 16373 1 1  2 MET SD   S -18.459  29.224  10.876 1.00 . A P .  2 MET SD   1 1 
       19 16374 1 1  3 GLU C    C -14.405  29.286  16.689 1.00 . A P .  3 GLU C    1 1 
       19 16375 1 1  3 GLU CA   C -14.562  30.800  16.589 1.00 . A P .  3 GLU CA   1 1 
       19 16376 1 1  3 GLU CB   C -15.275  31.334  17.837 1.00 . A P .  3 GLU CB   1 1 
       19 16377 1 1  3 GLU CD   C -17.412  31.321  19.141 1.00 . A P .  3 GLU CD   1 1 
       19 16378 1 1  3 GLU CG   C -16.651  30.677  17.984 1.00 . A P .  3 GLU CG   1 1 
       19 16379 1 1  3 GLU H    H -16.185  31.587  15.473 1.00 . A P .  3 GLU H    1 1 
       19 16380 1 1  3 GLU HA   H -13.580  31.245  16.537 1.00 . A P .  3 GLU HA   1 1 
       19 16381 1 1  3 GLU HB2  H -14.679  31.112  18.710 1.00 . A P .  3 GLU HB2  1 1 
       19 16382 1 1  3 GLU HB3  H -15.399  32.403  17.749 1.00 . A P .  3 GLU HB3  1 1 
       19 16383 1 1  3 GLU HG2  H -17.211  30.804  17.069 1.00 . A P .  3 GLU HG2  1 1 
       19 16384 1 1  3 GLU HG3  H -16.526  29.624  18.186 1.00 . A P .  3 GLU HG3  1 1 
       19 16385 1 1  3 GLU N    N -15.305  31.166  15.386 1.00 . A P .  3 GLU N    1 1 
       19 16386 1 1  3 GLU O    O -13.359  28.786  17.104 1.00 . A P .  3 GLU O    1 1 
       19 16387 1 1  3 GLU OE1  O -16.770  31.714  20.102 1.00 . A P .  3 GLU OE1  1 1 
       19 16388 1 1  3 GLU OE2  O -18.626  31.411  19.049 1.00 . A P .  3 GLU OE2  1 1 
       19 16389 1 1  4 LYS C    C -14.353  26.561  15.413 1.00 . A P .  4 LYS C    1 1 
       19 16390 1 1  4 LYS CA   C -15.416  27.106  16.361 1.00 . A P .  4 LYS CA   1 1 
       19 16391 1 1  4 LYS CB   C -16.782  26.536  15.977 1.00 . A P .  4 LYS CB   1 1 
       19 16392 1 1  4 LYS CD   C -19.183  26.340  16.647 1.00 . A P .  4 LYS CD   1 1 
       19 16393 1 1  4 LYS CE   C -20.215  26.690  17.720 1.00 . A P .  4 LYS CE   1 1 
       19 16394 1 1  4 LYS CG   C -17.813  26.889  17.053 1.00 . A P .  4 LYS CG   1 1 
       19 16395 1 1  4 LYS H    H -16.256  29.014  15.988 1.00 . A P .  4 LYS H    1 1 
       19 16396 1 1  4 LYS HA   H -15.181  26.799  17.363 1.00 . A P .  4 LYS HA   1 1 
       19 16397 1 1  4 LYS HB2  H -17.092  26.954  15.030 1.00 . A P .  4 LYS HB2  1 1 
       19 16398 1 1  4 LYS HB3  H -16.712  25.463  15.891 1.00 . A P .  4 LYS HB3  1 1 
       19 16399 1 1  4 LYS HD2  H -19.481  26.777  15.704 1.00 . A P .  4 LYS HD2  1 1 
       19 16400 1 1  4 LYS HD3  H -19.126  25.267  16.545 1.00 . A P .  4 LYS HD3  1 1 
       19 16401 1 1  4 LYS HE2  H -19.922  26.244  18.660 1.00 . A P .  4 LYS HE2  1 1 
       19 16402 1 1  4 LYS HE3  H -20.269  27.763  17.832 1.00 . A P .  4 LYS HE3  1 1 
       19 16403 1 1  4 LYS HG2  H -17.512  26.453  17.995 1.00 . A P .  4 LYS HG2  1 1 
       19 16404 1 1  4 LYS HG3  H -17.876  27.961  17.155 1.00 . A P .  4 LYS HG3  1 1 
       19 16405 1 1  4 LYS HZ1  H -21.670  25.201  17.687 1.00 . A P .  4 LYS HZ1  1 1 
       19 16406 1 1  4 LYS HZ2  H -21.614  26.148  16.277 1.00 . A P .  4 LYS HZ2  1 1 
       19 16407 1 1  4 LYS HZ3  H -22.295  26.775  17.702 1.00 . A P .  4 LYS HZ3  1 1 
       19 16408 1 1  4 LYS N    N -15.449  28.562  16.309 1.00 . A P .  4 LYS N    1 1 
       19 16409 1 1  4 LYS NZ   N -21.549  26.164  17.316 1.00 . A P .  4 LYS NZ   1 1 
       19 16410 1 1  4 LYS O    O -13.620  25.632  15.745 1.00 . A P .  4 LYS O    1 1 
       19 16411 1 1  5 VAL C    C -11.894  26.970  13.720 1.00 . A P .  5 VAL C    1 1 
       19 16412 1 1  5 VAL CA   C -13.315  26.731  13.228 1.00 . A P .  5 VAL CA   1 1 
       19 16413 1 1  5 VAL CB   C -13.554  27.489  11.919 1.00 . A P .  5 VAL CB   1 1 
       19 16414 1 1  5 VAL CG1  C -12.453  27.147  10.910 1.00 . A P .  5 VAL CG1  1 1 
       19 16415 1 1  5 VAL CG2  C -14.914  27.082  11.344 1.00 . A P .  5 VAL CG2  1 1 
       19 16416 1 1  5 VAL H    H -14.900  27.885  14.042 1.00 . A P .  5 VAL H    1 1 
       19 16417 1 1  5 VAL HA   H -13.442  25.682  13.046 1.00 . A P .  5 VAL HA   1 1 
       19 16418 1 1  5 VAL HB   H -13.545  28.552  12.113 1.00 . A P .  5 VAL HB   1 1 
       19 16419 1 1  5 VAL HG11 H -12.746  27.489   9.928 1.00 . A P .  5 VAL HG11 1 1 
       19 16420 1 1  5 VAL HG12 H -12.304  26.078  10.888 1.00 . A P .  5 VAL HG12 1 1 
       19 16421 1 1  5 VAL HG13 H -11.534  27.633  11.201 1.00 . A P .  5 VAL HG13 1 1 
       19 16422 1 1  5 VAL HG21 H -15.200  27.780  10.571 1.00 . A P .  5 VAL HG21 1 1 
       19 16423 1 1  5 VAL HG22 H -15.655  27.091  12.130 1.00 . A P .  5 VAL HG22 1 1 
       19 16424 1 1  5 VAL HG23 H -14.845  26.089  10.925 1.00 . A P .  5 VAL HG23 1 1 
       19 16425 1 1  5 VAL N    N -14.284  27.153  14.233 1.00 . A P .  5 VAL N    1 1 
       19 16426 1 1  5 VAL O    O -11.022  26.112  13.578 1.00 . A P .  5 VAL O    1 1 
       19 16427 1 1  6 GLN C    C  -9.945  27.561  15.949 1.00 . A P .  6 GLN C    1 1 
       19 16428 1 1  6 GLN CA   C -10.352  28.488  14.809 1.00 . A P .  6 GLN CA   1 1 
       19 16429 1 1  6 GLN CB   C -10.340  29.941  15.291 1.00 . A P .  6 GLN CB   1 1 
       19 16430 1 1  6 GLN CD   C  -9.299  30.833  13.197 1.00 . A P .  6 GLN CD   1 1 
       19 16431 1 1  6 GLN CG   C -10.527  30.883  14.101 1.00 . A P .  6 GLN CG   1 1 
       19 16432 1 1  6 GLN H    H -12.406  28.778  14.379 1.00 . A P .  6 GLN H    1 1 
       19 16433 1 1  6 GLN HA   H  -9.640  28.384  14.016 1.00 . A P .  6 GLN HA   1 1 
       19 16434 1 1  6 GLN HB2  H -11.141  30.091  15.999 1.00 . A P .  6 GLN HB2  1 1 
       19 16435 1 1  6 GLN HB3  H  -9.394  30.152  15.765 1.00 . A P .  6 GLN HB3  1 1 
       19 16436 1 1  6 GLN HE21 H -10.343  30.455  11.552 1.00 . A P .  6 GLN HE21 1 1 
       19 16437 1 1  6 GLN HE22 H  -8.663  30.563  11.336 1.00 . A P .  6 GLN HE22 1 1 
       19 16438 1 1  6 GLN HG2  H -11.398  30.582  13.539 1.00 . A P .  6 GLN HG2  1 1 
       19 16439 1 1  6 GLN HG3  H -10.663  31.892  14.461 1.00 . A P .  6 GLN HG3  1 1 
       19 16440 1 1  6 GLN N    N -11.671  28.140  14.297 1.00 . A P .  6 GLN N    1 1 
       19 16441 1 1  6 GLN NE2  N  -9.447  30.597  11.923 1.00 . A P .  6 GLN NE2  1 1 
       19 16442 1 1  6 GLN O    O  -8.818  27.067  15.985 1.00 . A P .  6 GLN O    1 1 
       19 16443 1 1  6 GLN OE1  O  -8.175  31.013  13.666 1.00 . A P .  6 GLN OE1  1 1 
       19 16444 1 1  7 TYR C    C -10.229  25.048  17.512 1.00 . A P .  7 TYR C    1 1 
       19 16445 1 1  7 TYR CA   C -10.574  26.448  18.009 1.00 . A P .  7 TYR CA   1 1 
       19 16446 1 1  7 TYR CB   C -11.789  26.378  18.938 1.00 . A P .  7 TYR CB   1 1 
       19 16447 1 1  7 TYR CD1  C -10.781  25.786  21.176 1.00 . A P .  7 TYR CD1  1 1 
       19 16448 1 1  7 TYR CD2  C -12.021  24.086  19.970 1.00 . A P .  7 TYR CD2  1 1 
       19 16449 1 1  7 TYR CE1  C -10.536  24.872  22.210 1.00 . A P .  7 TYR CE1  1 1 
       19 16450 1 1  7 TYR CE2  C -11.776  23.172  21.002 1.00 . A P .  7 TYR CE2  1 1 
       19 16451 1 1  7 TYR CG   C -11.524  25.393  20.056 1.00 . A P .  7 TYR CG   1 1 
       19 16452 1 1  7 TYR CZ   C -11.033  23.565  22.123 1.00 . A P .  7 TYR CZ   1 1 
       19 16453 1 1  7 TYR H    H -11.743  27.743  16.795 1.00 . A P .  7 TYR H    1 1 
       19 16454 1 1  7 TYR HA   H  -9.736  26.847  18.561 1.00 . A P .  7 TYR HA   1 1 
       19 16455 1 1  7 TYR HB2  H -11.978  27.356  19.358 1.00 . A P .  7 TYR HB2  1 1 
       19 16456 1 1  7 TYR HB3  H -12.653  26.056  18.375 1.00 . A P .  7 TYR HB3  1 1 
       19 16457 1 1  7 TYR HD1  H -10.398  26.793  21.243 1.00 . A P .  7 TYR HD1  1 1 
       19 16458 1 1  7 TYR HD2  H -12.594  23.782  19.106 1.00 . A P .  7 TYR HD2  1 1 
       19 16459 1 1  7 TYR HE1  H  -9.963  25.174  23.074 1.00 . A P .  7 TYR HE1  1 1 
       19 16460 1 1  7 TYR HE2  H -12.160  22.166  20.935 1.00 . A P .  7 TYR HE2  1 1 
       19 16461 1 1  7 TYR HH   H -10.423  21.869  22.753 1.00 . A P .  7 TYR HH   1 1 
       19 16462 1 1  7 TYR N    N -10.863  27.324  16.876 1.00 . A P .  7 TYR N    1 1 
       19 16463 1 1  7 TYR O    O  -9.193  24.487  17.871 1.00 . A P .  7 TYR O    1 1 
       19 16464 1 1  7 TYR OH   O -10.790  22.666  23.141 1.00 . A P .  7 TYR OH   1 1 
       19 16465 1 1  8 LEU C    C  -9.487  23.097  15.515 1.00 . A P .  8 LEU C    1 1 
       19 16466 1 1  8 LEU CA   C -10.876  23.159  16.146 1.00 . A P .  8 LEU CA   1 1 
       19 16467 1 1  8 LEU CB   C -11.940  22.818  15.094 1.00 . A P .  8 LEU CB   1 1 
       19 16468 1 1  8 LEU CD1  C -14.405  22.620  14.684 1.00 . A P .  8 LEU CD1  1 1 
       19 16469 1 1  8 LEU CD2  C -13.361  21.237  16.496 1.00 . A P .  8 LEU CD2  1 1 
       19 16470 1 1  8 LEU CG   C -13.314  22.598  15.760 1.00 . A P .  8 LEU CG   1 1 
       19 16471 1 1  8 LEU H    H -11.912  24.987  16.435 1.00 . A P .  8 LEU H    1 1 
       19 16472 1 1  8 LEU HA   H -10.928  22.446  16.946 1.00 . A P .  8 LEU HA   1 1 
       19 16473 1 1  8 LEU HB2  H -12.011  23.637  14.391 1.00 . A P .  8 LEU HB2  1 1 
       19 16474 1 1  8 LEU HB3  H -11.648  21.925  14.565 1.00 . A P .  8 LEU HB3  1 1 
       19 16475 1 1  8 LEU HD11 H -14.462  23.605  14.246 1.00 . A P .  8 LEU HD11 1 1 
       19 16476 1 1  8 LEU HD12 H -15.354  22.370  15.134 1.00 . A P .  8 LEU HD12 1 1 
       19 16477 1 1  8 LEU HD13 H -14.169  21.897  13.918 1.00 . A P .  8 LEU HD13 1 1 
       19 16478 1 1  8 LEU HD21 H -14.391  20.934  16.639 1.00 . A P .  8 LEU HD21 1 1 
       19 16479 1 1  8 LEU HD22 H -12.891  21.330  17.460 1.00 . A P .  8 LEU HD22 1 1 
       19 16480 1 1  8 LEU HD23 H -12.846  20.485  15.917 1.00 . A P .  8 LEU HD23 1 1 
       19 16481 1 1  8 LEU HG   H -13.497  23.400  16.464 1.00 . A P .  8 LEU HG   1 1 
       19 16482 1 1  8 LEU N    N -11.105  24.492  16.683 1.00 . A P .  8 LEU N    1 1 
       19 16483 1 1  8 LEU O    O  -8.786  22.093  15.642 1.00 . A P .  8 LEU O    1 1 
       19 16484 1 1  9 THR C    C  -6.676  24.093  15.253 1.00 . A P .  9 THR C    1 1 
       19 16485 1 1  9 THR CA   C  -7.779  24.221  14.201 1.00 . A P .  9 THR CA   1 1 
       19 16486 1 1  9 THR CB   C  -7.618  25.542  13.444 1.00 . A P .  9 THR CB   1 1 
       19 16487 1 1  9 THR CG2  C  -6.372  25.484  12.563 1.00 . A P .  9 THR CG2  1 1 
       19 16488 1 1  9 THR H    H  -9.687  24.948  14.771 1.00 . A P .  9 THR H    1 1 
       19 16489 1 1  9 THR HA   H  -7.696  23.407  13.499 1.00 . A P .  9 THR HA   1 1 
       19 16490 1 1  9 THR HB   H  -7.516  26.352  14.147 1.00 . A P .  9 THR HB   1 1 
       19 16491 1 1  9 THR HG1  H  -8.465  25.962  11.744 1.00 . A P .  9 THR HG1  1 1 
       19 16492 1 1  9 THR HG21 H  -6.284  26.403  12.003 1.00 . A P .  9 THR HG21 1 1 
       19 16493 1 1  9 THR HG22 H  -6.454  24.653  11.878 1.00 . A P .  9 THR HG22 1 1 
       19 16494 1 1  9 THR HG23 H  -5.497  25.355  13.182 1.00 . A P .  9 THR HG23 1 1 
       19 16495 1 1  9 THR N    N  -9.090  24.174  14.839 1.00 . A P .  9 THR N    1 1 
       19 16496 1 1  9 THR O    O  -5.733  23.309  15.103 1.00 . A P .  9 THR O    1 1 
       19 16497 1 1  9 THR OG1  O  -8.764  25.754  12.632 1.00 . A P .  9 THR OG1  1 1 
       19 16498 1 1 10 ARG C    C  -5.750  23.415  17.961 1.00 . A P . 10 ARG C    1 1 
       19 16499 1 1 10 ARG CA   C  -5.811  24.822  17.392 1.00 . A P . 10 ARG CA   1 1 
       19 16500 1 1 10 ARG CB   C  -6.174  25.822  18.490 1.00 . A P . 10 ARG CB   1 1 
       19 16501 1 1 10 ARG CD   C  -5.364  26.942  20.570 1.00 . A P . 10 ARG CD   1 1 
       19 16502 1 1 10 ARG CG   C  -5.074  25.839  19.552 1.00 . A P . 10 ARG CG   1 1 
       19 16503 1 1 10 ARG CZ   C  -7.145  27.545  22.098 1.00 . A P . 10 ARG CZ   1 1 
       19 16504 1 1 10 ARG H    H  -7.566  25.468  16.405 1.00 . A P . 10 ARG H    1 1 
       19 16505 1 1 10 ARG HA   H  -4.848  25.076  16.987 1.00 . A P . 10 ARG HA   1 1 
       19 16506 1 1 10 ARG HB2  H  -6.278  26.808  18.058 1.00 . A P . 10 ARG HB2  1 1 
       19 16507 1 1 10 ARG HB3  H  -7.107  25.529  18.947 1.00 . A P . 10 ARG HB3  1 1 
       19 16508 1 1 10 ARG HD2  H  -4.551  26.999  21.276 1.00 . A P . 10 ARG HD2  1 1 
       19 16509 1 1 10 ARG HD3  H  -5.458  27.888  20.056 1.00 . A P . 10 ARG HD3  1 1 
       19 16510 1 1 10 ARG HE   H  -7.029  25.778  21.165 1.00 . A P . 10 ARG HE   1 1 
       19 16511 1 1 10 ARG HG2  H  -5.046  24.882  20.054 1.00 . A P . 10 ARG HG2  1 1 
       19 16512 1 1 10 ARG HG3  H  -4.122  26.029  19.083 1.00 . A P . 10 ARG HG3  1 1 
       19 16513 1 1 10 ARG HH11 H  -5.728  28.926  21.783 1.00 . A P . 10 ARG HH11 1 1 
       19 16514 1 1 10 ARG HH12 H  -6.991  29.383  22.878 1.00 . A P . 10 ARG HH12 1 1 
       19 16515 1 1 10 ARG HH21 H  -8.684  26.367  22.594 1.00 . A P . 10 ARG HH21 1 1 
       19 16516 1 1 10 ARG HH22 H  -8.668  27.931  23.337 1.00 . A P . 10 ARG HH22 1 1 
       19 16517 1 1 10 ARG N    N  -6.800  24.866  16.327 1.00 . A P . 10 ARG N    1 1 
       19 16518 1 1 10 ARG NE   N  -6.597  26.649  21.286 1.00 . A P . 10 ARG NE   1 1 
       19 16519 1 1 10 ARG NH1  N  -6.577  28.708  22.266 1.00 . A P . 10 ARG NH1  1 1 
       19 16520 1 1 10 ARG NH2  N  -8.252  27.258  22.725 1.00 . A P . 10 ARG NH2  1 1 
       19 16521 1 1 10 ARG O    O  -4.683  22.875  18.208 1.00 . A P . 10 ARG O    1 1 
       19 16522 1 1 11 SER C    C  -6.436  20.495  17.655 1.00 . A P . 11 SER C    1 1 
       19 16523 1 1 11 SER CA   C  -6.965  21.471  18.696 1.00 . A P . 11 SER CA   1 1 
       19 16524 1 1 11 SER CB   C  -8.397  21.096  19.048 1.00 . A P . 11 SER CB   1 1 
       19 16525 1 1 11 SER H    H  -7.733  23.297  17.944 1.00 . A P . 11 SER H    1 1 
       19 16526 1 1 11 SER HA   H  -6.355  21.412  19.585 1.00 . A P . 11 SER HA   1 1 
       19 16527 1 1 11 SER HB2  H  -8.429  20.091  19.420 1.00 . A P . 11 SER HB2  1 1 
       19 16528 1 1 11 SER HB3  H  -8.767  21.771  19.811 1.00 . A P . 11 SER HB3  1 1 
       19 16529 1 1 11 SER HG   H  -9.896  20.526  17.947 1.00 . A P . 11 SER HG   1 1 
       19 16530 1 1 11 SER N    N  -6.908  22.822  18.162 1.00 . A P . 11 SER N    1 1 
       19 16531 1 1 11 SER O    O  -5.860  19.470  17.982 1.00 . A P . 11 SER O    1 1 
       19 16532 1 1 11 SER OG   O  -9.197  21.181  17.878 1.00 . A P . 11 SER OG   1 1 
       19 16533 1 1 12 ALA C    C  -4.718  19.675  15.506 1.00 . A P . 12 ALA C    1 1 
       19 16534 1 1 12 ALA CA   C  -6.185  19.982  15.309 1.00 . A P . 12 ALA CA   1 1 
       19 16535 1 1 12 ALA CB   C  -6.406  20.653  13.948 1.00 . A P . 12 ALA CB   1 1 
       19 16536 1 1 12 ALA H    H  -7.104  21.668  16.210 1.00 . A P . 12 ALA H    1 1 
       19 16537 1 1 12 ALA HA   H  -6.736  19.060  15.336 1.00 . A P . 12 ALA HA   1 1 
       19 16538 1 1 12 ALA HB1  H  -7.370  21.138  13.941 1.00 . A P . 12 ALA HB1  1 1 
       19 16539 1 1 12 ALA HB2  H  -6.375  19.905  13.170 1.00 . A P . 12 ALA HB2  1 1 
       19 16540 1 1 12 ALA HB3  H  -5.633  21.385  13.770 1.00 . A P . 12 ALA HB3  1 1 
       19 16541 1 1 12 ALA N    N  -6.642  20.835  16.390 1.00 . A P . 12 ALA N    1 1 
       19 16542 1 1 12 ALA O    O  -4.256  18.571  15.215 1.00 . A P . 12 ALA O    1 1 
       19 16543 1 1 13 ILE C    C  -2.322  19.695  17.543 1.00 . A P . 13 ILE C    1 1 
       19 16544 1 1 13 ILE CA   C  -2.545  20.485  16.246 1.00 . A P . 13 ILE CA   1 1 
       19 16545 1 1 13 ILE CB   C  -1.787  21.859  16.250 1.00 . A P . 13 ILE CB   1 1 
       19 16546 1 1 13 ILE CD1  C   0.312  23.054  15.557 1.00 . A P . 13 ILE CD1  1 1 
       19 16547 1 1 13 ILE CG1  C  -0.386  21.695  15.619 1.00 . A P . 13 ILE CG1  1 1 
       19 16548 1 1 13 ILE CG2  C  -1.607  22.423  17.679 1.00 . A P . 13 ILE CG2  1 1 
       19 16549 1 1 13 ILE H    H  -4.421  21.521  16.220 1.00 . A P . 13 ILE H    1 1 
       19 16550 1 1 13 ILE HA   H  -2.168  19.878  15.437 1.00 . A P . 13 ILE HA   1 1 
       19 16551 1 1 13 ILE HB   H  -2.355  22.569  15.665 1.00 . A P . 13 ILE HB   1 1 
       19 16552 1 1 13 ILE HD11 H   1.218  22.967  14.975 1.00 . A P . 13 ILE HD11 1 1 
       19 16553 1 1 13 ILE HD12 H   0.556  23.381  16.557 1.00 . A P . 13 ILE HD12 1 1 
       19 16554 1 1 13 ILE HD13 H  -0.345  23.775  15.093 1.00 . A P . 13 ILE HD13 1 1 
       19 16555 1 1 13 ILE HG12 H   0.200  21.016  16.222 1.00 . A P . 13 ILE HG12 1 1 
       19 16556 1 1 13 ILE HG13 H  -0.485  21.297  14.621 1.00 . A P . 13 ILE HG13 1 1 
       19 16557 1 1 13 ILE HG21 H  -2.484  22.220  18.257 1.00 . A P . 13 ILE HG21 1 1 
       19 16558 1 1 13 ILE HG22 H  -1.453  23.487  17.630 1.00 . A P . 13 ILE HG22 1 1 
       19 16559 1 1 13 ILE HG23 H  -0.751  21.959  18.155 1.00 . A P . 13 ILE HG23 1 1 
       19 16560 1 1 13 ILE N    N  -3.983  20.666  16.008 1.00 . A P . 13 ILE N    1 1 
       19 16561 1 1 13 ILE O    O  -1.403  18.883  17.633 1.00 . A P . 13 ILE O    1 1 
       19 16562 1 1 14 ARG C    C  -3.337  17.761  19.604 1.00 . A P . 14 ARG C    1 1 
       19 16563 1 1 14 ARG CA   C  -3.043  19.235  19.817 1.00 . A P . 14 ARG CA   1 1 
       19 16564 1 1 14 ARG CB   C  -4.011  19.824  20.844 1.00 . A P . 14 ARG CB   1 1 
       19 16565 1 1 14 ARG CD   C  -4.697  19.811  23.246 1.00 . A P . 14 ARG CD   1 1 
       19 16566 1 1 14 ARG CG   C  -3.802  19.146  22.200 1.00 . A P . 14 ARG CG   1 1 
       19 16567 1 1 14 ARG CZ   C  -6.748  18.502  23.266 1.00 . A P . 14 ARG CZ   1 1 
       19 16568 1 1 14 ARG H    H  -3.892  20.601  18.409 1.00 . A P . 14 ARG H    1 1 
       19 16569 1 1 14 ARG HA   H  -2.034  19.342  20.177 1.00 . A P . 14 ARG HA   1 1 
       19 16570 1 1 14 ARG HB2  H  -3.831  20.885  20.938 1.00 . A P . 14 ARG HB2  1 1 
       19 16571 1 1 14 ARG HB3  H  -5.025  19.660  20.515 1.00 . A P . 14 ARG HB3  1 1 
       19 16572 1 1 14 ARG HD2  H  -4.494  19.383  24.216 1.00 . A P . 14 ARG HD2  1 1 
       19 16573 1 1 14 ARG HD3  H  -4.481  20.871  23.275 1.00 . A P . 14 ARG HD3  1 1 
       19 16574 1 1 14 ARG HE   H  -6.584  20.302  22.410 1.00 . A P . 14 ARG HE   1 1 
       19 16575 1 1 14 ARG HG2  H  -4.055  18.098  22.121 1.00 . A P . 14 ARG HG2  1 1 
       19 16576 1 1 14 ARG HG3  H  -2.771  19.246  22.499 1.00 . A P . 14 ARG HG3  1 1 
       19 16577 1 1 14 ARG HH11 H  -5.156  17.690  24.164 1.00 . A P . 14 ARG HH11 1 1 
       19 16578 1 1 14 ARG HH12 H  -6.601  16.736  24.197 1.00 . A P . 14 ARG HH12 1 1 
       19 16579 1 1 14 ARG HH21 H  -8.482  19.068  22.446 1.00 . A P . 14 ARG HH21 1 1 
       19 16580 1 1 14 ARG HH22 H  -8.491  17.519  23.221 1.00 . A P . 14 ARG HH22 1 1 
       19 16581 1 1 14 ARG N    N  -3.172  19.940  18.542 1.00 . A P . 14 ARG N    1 1 
       19 16582 1 1 14 ARG NE   N  -6.105  19.608  22.909 1.00 . A P . 14 ARG NE   1 1 
       19 16583 1 1 14 ARG NH1  N  -6.120  17.570  23.927 1.00 . A P . 14 ARG NH1  1 1 
       19 16584 1 1 14 ARG NH2  N  -8.004  18.351  22.954 1.00 . A P . 14 ARG NH2  1 1 
       19 16585 1 1 14 ARG O    O  -2.623  16.886  20.079 1.00 . A P . 14 ARG O    1 1 
       19 16586 1 1 15 ARG C    C  -3.662  15.417  17.958 1.00 . A P . 15 ARG C    1 1 
       19 16587 1 1 15 ARG CA   C  -4.827  16.171  18.574 1.00 . A P . 15 ARG CA   1 1 
       19 16588 1 1 15 ARG CB   C  -6.023  16.250  17.626 1.00 . A P . 15 ARG CB   1 1 
       19 16589 1 1 15 ARG CD   C  -8.384  17.029  17.441 1.00 . A P . 15 ARG CD   1 1 
       19 16590 1 1 15 ARG CG   C  -7.236  16.758  18.407 1.00 . A P . 15 ARG CG   1 1 
       19 16591 1 1 15 ARG CZ   C -10.451  16.558  18.644 1.00 . A P . 15 ARG CZ   1 1 
       19 16592 1 1 15 ARG H    H  -4.914  18.253  18.543 1.00 . A P . 15 ARG H    1 1 
       19 16593 1 1 15 ARG HA   H  -5.128  15.676  19.485 1.00 . A P . 15 ARG HA   1 1 
       19 16594 1 1 15 ARG HB2  H  -5.800  16.933  16.819 1.00 . A P . 15 ARG HB2  1 1 
       19 16595 1 1 15 ARG HB3  H  -6.243  15.280  17.226 1.00 . A P . 15 ARG HB3  1 1 
       19 16596 1 1 15 ARG HD2  H  -8.091  17.819  16.767 1.00 . A P . 15 ARG HD2  1 1 
       19 16597 1 1 15 ARG HD3  H  -8.593  16.133  16.872 1.00 . A P . 15 ARG HD3  1 1 
       19 16598 1 1 15 ARG HE   H  -9.735  18.401  18.325 1.00 . A P . 15 ARG HE   1 1 
       19 16599 1 1 15 ARG HG2  H  -7.534  16.010  19.128 1.00 . A P . 15 ARG HG2  1 1 
       19 16600 1 1 15 ARG HG3  H  -6.978  17.669  18.921 1.00 . A P . 15 ARG HG3  1 1 
       19 16601 1 1 15 ARG HH11 H  -9.457  14.964  17.945 1.00 . A P . 15 ARG HH11 1 1 
       19 16602 1 1 15 ARG HH12 H -10.921  14.616  18.803 1.00 . A P . 15 ARG HH12 1 1 
       19 16603 1 1 15 ARG HH21 H -11.646  17.945  19.449 1.00 . A P . 15 ARG HH21 1 1 
       19 16604 1 1 15 ARG HH22 H -12.159  16.304  19.654 1.00 . A P . 15 ARG HH22 1 1 
       19 16605 1 1 15 ARG N    N  -4.403  17.511  18.878 1.00 . A P . 15 ARG N    1 1 
       19 16606 1 1 15 ARG NE   N  -9.577  17.447  18.173 1.00 . A P . 15 ARG NE   1 1 
       19 16607 1 1 15 ARG NH1  N -10.261  15.280  18.448 1.00 . A P . 15 ARG NH1  1 1 
       19 16608 1 1 15 ARG NH2  N -11.500  16.967  19.300 1.00 . A P . 15 ARG NH2  1 1 
       19 16609 1 1 15 ARG O    O  -3.477  14.238  18.202 1.00 . A P . 15 ARG O    1 1 
       19 16610 1 1 16 ALA C    C  -0.906  14.784  17.714 1.00 . A P . 16 ALA C    1 1 
       19 16611 1 1 16 ALA CA   C  -1.706  15.400  16.575 1.00 . A P . 16 ALA CA   1 1 
       19 16612 1 1 16 ALA CB   C  -0.830  16.363  15.764 1.00 . A P . 16 ALA CB   1 1 
       19 16613 1 1 16 ALA H    H  -2.996  17.040  16.997 1.00 . A P . 16 ALA H    1 1 
       19 16614 1 1 16 ALA HA   H  -2.071  14.611  15.943 1.00 . A P . 16 ALA HA   1 1 
       19 16615 1 1 16 ALA HB1  H  -1.455  16.973  15.129 1.00 . A P . 16 ALA HB1  1 1 
       19 16616 1 1 16 ALA HB2  H  -0.145  15.793  15.153 1.00 . A P . 16 ALA HB2  1 1 
       19 16617 1 1 16 ALA HB3  H  -0.271  16.996  16.436 1.00 . A P . 16 ALA HB3  1 1 
       19 16618 1 1 16 ALA N    N  -2.844  16.092  17.166 1.00 . A P . 16 ALA N    1 1 
       19 16619 1 1 16 ALA O    O  -0.199  13.790  17.550 1.00 . A P . 16 ALA O    1 1 
       19 16620 1 1 17 SER C    C  -1.173  13.831  20.739 1.00 . A P . 17 SER C    1 1 
       19 16621 1 1 17 SER CA   C  -0.385  14.974  20.087 1.00 . A P . 17 SER CA   1 1 
       19 16622 1 1 17 SER CB   C  -0.231  16.149  21.068 1.00 . A P . 17 SER CB   1 1 
       19 16623 1 1 17 SER H    H  -1.653  16.198  18.889 1.00 . A P . 17 SER H    1 1 
       19 16624 1 1 17 SER HA   H   0.600  14.607  19.829 1.00 . A P . 17 SER HA   1 1 
       19 16625 1 1 17 SER HB2  H  -0.135  17.065  20.520 1.00 . A P . 17 SER HB2  1 1 
       19 16626 1 1 17 SER HB3  H  -1.103  16.215  21.715 1.00 . A P . 17 SER HB3  1 1 
       19 16627 1 1 17 SER HG   H   1.699  16.224  21.312 1.00 . A P . 17 SER HG   1 1 
       19 16628 1 1 17 SER N    N  -1.058  15.415  18.875 1.00 . A P . 17 SER N    1 1 
       19 16629 1 1 17 SER O    O  -0.673  12.711  20.857 1.00 . A P . 17 SER O    1 1 
       19 16630 1 1 17 SER OG   O   0.947  15.953  21.844 1.00 . A P . 17 SER OG   1 1 
       19 16631 1 1 18 THR C    C  -4.633  12.918  21.171 1.00 . A P . 18 THR C    1 1 
       19 16632 1 1 18 THR CA   C  -3.265  13.115  21.842 1.00 . A P . 18 THR CA   1 1 
       19 16633 1 1 18 THR CB   C  -3.485  13.525  23.298 1.00 . A P . 18 THR CB   1 1 
       19 16634 1 1 18 THR CG2  C  -4.014  14.959  23.351 1.00 . A P . 18 THR CG2  1 1 
       19 16635 1 1 18 THR H    H  -2.757  15.028  21.082 1.00 . A P . 18 THR H    1 1 
       19 16636 1 1 18 THR HA   H  -2.759  12.167  21.846 1.00 . A P . 18 THR HA   1 1 
       19 16637 1 1 18 THR HB   H  -2.550  13.476  23.831 1.00 . A P . 18 THR HB   1 1 
       19 16638 1 1 18 THR HG1  H  -3.942  11.888  24.248 1.00 . A P . 18 THR HG1  1 1 
       19 16639 1 1 18 THR HG21 H  -4.382  15.171  24.344 1.00 . A P . 18 THR HG21 1 1 
       19 16640 1 1 18 THR HG22 H  -4.816  15.074  22.638 1.00 . A P . 18 THR HG22 1 1 
       19 16641 1 1 18 THR HG23 H  -3.216  15.646  23.109 1.00 . A P . 18 THR HG23 1 1 
       19 16642 1 1 18 THR N    N  -2.412  14.124  21.180 1.00 . A P . 18 THR N    1 1 
       19 16643 1 1 18 THR O    O  -5.632  12.711  21.860 1.00 . A P . 18 THR O    1 1 
       19 16644 1 1 18 THR OG1  O  -4.424  12.642  23.898 1.00 . A P . 18 THR OG1  1 1 
       19 16645 1 1 19 ILE C    C  -6.779  11.689  19.757 1.00 . A P . 19 ILE C    1 1 
       19 16646 1 1 19 ILE CA   C  -5.937  12.788  19.095 1.00 . A P . 19 ILE CA   1 1 
       19 16647 1 1 19 ILE CB   C  -5.654  12.384  17.632 1.00 . A P . 19 ILE CB   1 1 
       19 16648 1 1 19 ILE CD1  C  -6.773  11.980  15.419 1.00 . A P . 19 ILE CD1  1 1 
       19 16649 1 1 19 ILE CG1  C  -6.965  11.965  16.936 1.00 . A P . 19 ILE CG1  1 1 
       19 16650 1 1 19 ILE CG2  C  -4.666  11.221  17.605 1.00 . A P . 19 ILE CG2  1 1 
       19 16651 1 1 19 ILE H    H  -3.830  13.143  19.374 1.00 . A P . 19 ILE H    1 1 
       19 16652 1 1 19 ILE HA   H  -6.493  13.711  19.105 1.00 . A P . 19 ILE HA   1 1 
       19 16653 1 1 19 ILE HB   H  -5.219  13.215  17.105 1.00 . A P . 19 ILE HB   1 1 
       19 16654 1 1 19 ILE HD11 H  -6.766  13.002  15.069 1.00 . A P . 19 ILE HD11 1 1 
       19 16655 1 1 19 ILE HD12 H  -7.582  11.443  14.948 1.00 . A P . 19 ILE HD12 1 1 
       19 16656 1 1 19 ILE HD13 H  -5.833  11.509  15.170 1.00 . A P . 19 ILE HD13 1 1 
       19 16657 1 1 19 ILE HG12 H  -7.239  10.968  17.254 1.00 . A P . 19 ILE HG12 1 1 
       19 16658 1 1 19 ILE HG13 H  -7.752  12.654  17.203 1.00 . A P . 19 ILE HG13 1 1 
       19 16659 1 1 19 ILE HG21 H  -3.675  11.594  17.819 1.00 . A P . 19 ILE HG21 1 1 
       19 16660 1 1 19 ILE HG22 H  -4.674  10.761  16.628 1.00 . A P . 19 ILE HG22 1 1 
       19 16661 1 1 19 ILE HG23 H  -4.942  10.490  18.349 1.00 . A P . 19 ILE HG23 1 1 
       19 16662 1 1 19 ILE N    N  -4.672  12.974  19.840 1.00 . A P . 19 ILE N    1 1 
       19 16663 1 1 19 ILE O    O  -8.004  11.676  19.655 1.00 . A P . 19 ILE O    1 1 
       19 16664 1 1 20 GLU C    C  -6.073   9.482  22.493 1.00 . A P . 20 GLU C    1 1 
       19 16665 1 1 20 GLU CA   C  -6.719   9.653  21.125 1.00 . A P . 20 GLU CA   1 1 
       19 16666 1 1 20 GLU CB   C  -6.535   8.372  20.291 1.00 . A P . 20 GLU CB   1 1 
       19 16667 1 1 20 GLU CD   C  -8.771   7.378  20.826 1.00 . A P . 20 GLU CD   1 1 
       19 16668 1 1 20 GLU CG   C  -7.261   7.186  20.937 1.00 . A P . 20 GLU CG   1 1 
       19 16669 1 1 20 GLU H    H  -5.109  10.857  20.462 1.00 . A P . 20 GLU H    1 1 
       19 16670 1 1 20 GLU HA   H  -7.775   9.841  21.254 1.00 . A P . 20 GLU HA   1 1 
       19 16671 1 1 20 GLU HB2  H  -6.938   8.534  19.303 1.00 . A P . 20 GLU HB2  1 1 
       19 16672 1 1 20 GLU HB3  H  -5.481   8.144  20.213 1.00 . A P . 20 GLU HB3  1 1 
       19 16673 1 1 20 GLU HG2  H  -6.979   6.282  20.420 1.00 . A P . 20 GLU HG2  1 1 
       19 16674 1 1 20 GLU HG3  H  -6.982   7.101  21.976 1.00 . A P . 20 GLU HG3  1 1 
       19 16675 1 1 20 GLU N    N  -6.085  10.775  20.431 1.00 . A P . 20 GLU N    1 1 
       19 16676 1 1 20 GLU O    O  -5.096   8.753  22.639 1.00 . A P . 20 GLU O    1 1 
       19 16677 1 1 20 GLU OE1  O  -9.183   8.310  20.155 1.00 . A P . 20 GLU OE1  1 1 
       19 16678 1 1 20 GLU OE2  O  -9.496   6.590  21.410 1.00 . A P . 20 GLU OE2  1 1 
       19 16679 1 1 21 MET C    C  -5.776   8.602  25.200 1.00 . A P . 21 MET C    1 1 
       19 16680 1 1 21 MET CA   C  -6.066  10.067  24.848 1.00 . A P . 21 MET CA   1 1 
       19 16681 1 1 21 MET CB   C  -6.994  10.730  25.917 1.00 . A P . 21 MET CB   1 1 
       19 16682 1 1 21 MET CE   C -10.768  12.092  25.599 1.00 . A P . 21 MET CE   1 1 
       19 16683 1 1 21 MET CG   C  -8.138  11.496  25.241 1.00 . A P . 21 MET CG   1 1 
       19 16684 1 1 21 MET H    H  -7.393  10.734  23.332 1.00 . A P . 21 MET H    1 1 
       19 16685 1 1 21 MET HA   H  -5.114  10.589  24.840 1.00 . A P . 21 MET HA   1 1 
       19 16686 1 1 21 MET HB2  H  -7.407   9.980  26.577 1.00 . A P . 21 MET HB2  1 1 
       19 16687 1 1 21 MET HB3  H  -6.420  11.423  26.515 1.00 . A P . 21 MET HB3  1 1 
       19 16688 1 1 21 MET HE1  H -11.026  11.050  25.456 1.00 . A P . 21 MET HE1  1 1 
       19 16689 1 1 21 MET HE2  H -10.657  12.565  24.640 1.00 . A P . 21 MET HE2  1 1 
       19 16690 1 1 21 MET HE3  H -11.550  12.595  26.155 1.00 . A P . 21 MET HE3  1 1 
       19 16691 1 1 21 MET HG2  H  -7.732  12.291  24.633 1.00 . A P . 21 MET HG2  1 1 
       19 16692 1 1 21 MET HG3  H  -8.711  10.824  24.621 1.00 . A P . 21 MET HG3  1 1 
       19 16693 1 1 21 MET N    N  -6.619  10.164  23.499 1.00 . A P . 21 MET N    1 1 
       19 16694 1 1 21 MET O    O  -4.660   8.290  25.607 1.00 . A P . 21 MET O    1 1 
       19 16695 1 1 21 MET SD   S  -9.213  12.203  26.517 1.00 . A P . 21 MET SD   1 1 
       19 16696 1 1 22 PRO C    C  -5.111   5.814  24.951 1.00 . A P . 22 PRO C    1 1 
       19 16697 1 1 22 PRO CA   C  -6.507   6.264  25.378 1.00 . A P . 22 PRO CA   1 1 
       19 16698 1 1 22 PRO CB   C  -7.598   5.561  24.582 1.00 . A P . 22 PRO CB   1 1 
       19 16699 1 1 22 PRO CD   C  -8.127   7.926  24.583 1.00 . A P . 22 PRO CD   1 1 
       19 16700 1 1 22 PRO CG   C  -8.747   6.515  24.605 1.00 . A P . 22 PRO CG   1 1 
       19 16701 1 1 22 PRO HA   H  -6.661   6.082  26.426 1.00 . A P . 22 PRO HA   1 1 
       19 16702 1 1 22 PRO HB2  H  -7.257   5.397  23.569 1.00 . A P . 22 PRO HB2  1 1 
       19 16703 1 1 22 PRO HB3  H  -7.880   4.630  25.048 1.00 . A P . 22 PRO HB3  1 1 
       19 16704 1 1 22 PRO HD2  H  -8.145   8.327  23.578 1.00 . A P . 22 PRO HD2  1 1 
       19 16705 1 1 22 PRO HD3  H  -8.646   8.578  25.258 1.00 . A P . 22 PRO HD3  1 1 
       19 16706 1 1 22 PRO HG2  H  -9.380   6.354  23.738 1.00 . A P . 22 PRO HG2  1 1 
       19 16707 1 1 22 PRO HG3  H  -9.322   6.391  25.512 1.00 . A P . 22 PRO HG3  1 1 
       19 16708 1 1 22 PRO N    N  -6.735   7.703  25.056 1.00 . A P . 22 PRO N    1 1 
       19 16709 1 1 22 PRO O    O  -4.731   5.927  23.792 1.00 . A P . 22 PRO O    1 1 
       19 16710 1 1 23 GLN C    C  -2.988   3.547  24.865 1.00 . A P . 23 GLN C    1 1 
       19 16711 1 1 23 GLN CA   C  -3.005   4.849  25.663 1.00 . A P . 23 GLN CA   1 1 
       19 16712 1 1 23 GLN CB   C  -2.277   4.645  26.995 1.00 . A P . 23 GLN CB   1 1 
       19 16713 1 1 23 GLN CD   C  -1.376   5.808  29.016 1.00 . A P . 23 GLN CD   1 1 
       19 16714 1 1 23 GLN CG   C  -2.093   5.997  27.685 1.00 . A P . 23 GLN CG   1 1 
       19 16715 1 1 23 GLN H    H  -4.746   5.264  26.805 1.00 . A P . 23 GLN H    1 1 
       19 16716 1 1 23 GLN HA   H  -2.479   5.606  25.103 1.00 . A P . 23 GLN HA   1 1 
       19 16717 1 1 23 GLN HB2  H  -2.862   3.994  27.629 1.00 . A P . 23 GLN HB2  1 1 
       19 16718 1 1 23 GLN HB3  H  -1.309   4.203  26.817 1.00 . A P . 23 GLN HB3  1 1 
       19 16719 1 1 23 GLN HE21 H  -1.542   7.713  29.546 1.00 . A P . 23 GLN HE21 1 1 
       19 16720 1 1 23 GLN HE22 H  -0.748   6.715  30.665 1.00 . A P . 23 GLN HE22 1 1 
       19 16721 1 1 23 GLN HG2  H  -1.512   6.650  27.050 1.00 . A P . 23 GLN HG2  1 1 
       19 16722 1 1 23 GLN HG3  H  -3.062   6.441  27.864 1.00 . A P . 23 GLN HG3  1 1 
       19 16723 1 1 23 GLN N    N  -4.369   5.315  25.910 1.00 . A P . 23 GLN N    1 1 
       19 16724 1 1 23 GLN NE2  N  -1.208   6.830  29.808 1.00 . A P . 23 GLN NE2  1 1 
       19 16725 1 1 23 GLN O    O  -1.962   3.168  24.300 1.00 . A P . 23 GLN O    1 1 
       19 16726 1 1 23 GLN OE1  O  -0.957   4.698  29.342 1.00 . A P . 23 GLN OE1  1 1 
       19 16727 1 1 24 GLN C    C  -4.905   1.824  22.739 1.00 . A P . 24 GLN C    1 1 
       19 16728 1 1 24 GLN CA   C  -4.239   1.597  24.088 1.00 . A P . 24 GLN CA   1 1 
       19 16729 1 1 24 GLN CB   C  -5.070   0.612  24.911 1.00 . A P . 24 GLN CB   1 1 
       19 16730 1 1 24 GLN CD   C  -5.151  -0.685  27.046 1.00 . A P . 24 GLN CD   1 1 
       19 16731 1 1 24 GLN CG   C  -4.310   0.251  26.186 1.00 . A P . 24 GLN CG   1 1 
       19 16732 1 1 24 GLN H    H  -4.913   3.211  25.286 1.00 . A P . 24 GLN H    1 1 
       19 16733 1 1 24 GLN HA   H  -3.255   1.168  23.929 1.00 . A P . 24 GLN HA   1 1 
       19 16734 1 1 24 GLN HB2  H  -6.013   1.069  25.172 1.00 . A P . 24 GLN HB2  1 1 
       19 16735 1 1 24 GLN HB3  H  -5.247  -0.284  24.337 1.00 . A P . 24 GLN HB3  1 1 
       19 16736 1 1 24 GLN HE21 H  -3.808  -2.146  27.025 1.00 . A P . 24 GLN HE21 1 1 
       19 16737 1 1 24 GLN HE22 H  -5.224  -2.474  27.903 1.00 . A P . 24 GLN HE22 1 1 
       19 16738 1 1 24 GLN HG2  H  -3.382  -0.236  25.924 1.00 . A P . 24 GLN HG2  1 1 
       19 16739 1 1 24 GLN HG3  H  -4.099   1.152  26.742 1.00 . A P . 24 GLN HG3  1 1 
       19 16740 1 1 24 GLN N    N  -4.128   2.862  24.820 1.00 . A P . 24 GLN N    1 1 
       19 16741 1 1 24 GLN NE2  N  -4.689  -1.866  27.350 1.00 . A P . 24 GLN NE2  1 1 
       19 16742 1 1 24 GLN O    O  -4.443   1.326  21.713 1.00 . A P . 24 GLN O    1 1 
       19 16743 1 1 24 GLN OE1  O  -6.257  -0.331  27.453 1.00 . A P . 24 GLN OE1  1 1 
       19 16744 1 1 25 ALA C    C  -5.880   3.712  20.572 1.00 . A P . 25 ALA C    1 1 
       19 16745 1 1 25 ALA CA   C  -6.728   2.860  21.519 1.00 . A P . 25 ALA CA   1 1 
       19 16746 1 1 25 ALA CB   C  -8.094   3.526  21.835 1.00 . A P . 25 ALA CB   1 1 
       19 16747 1 1 25 ALA H    H  -6.313   2.939  23.621 1.00 . A P . 25 ALA H    1 1 
       19 16748 1 1 25 ALA HA   H  -6.906   1.913  21.029 1.00 . A P . 25 ALA HA   1 1 
       19 16749 1 1 25 ALA HB1  H  -8.078   4.575  21.567 1.00 . A P . 25 ALA HB1  1 1 
       19 16750 1 1 25 ALA HB2  H  -8.296   3.436  22.889 1.00 . A P . 25 ALA HB2  1 1 
       19 16751 1 1 25 ALA HB3  H  -8.889   3.031  21.286 1.00 . A P . 25 ALA HB3  1 1 
       19 16752 1 1 25 ALA N    N  -5.999   2.577  22.755 1.00 . A P . 25 ALA N    1 1 
       19 16753 1 1 25 ALA O    O  -6.022   3.637  19.356 1.00 . A P . 25 ALA O    1 1 
       19 16754 1 1 26 ARG C    C  -3.266   4.506  19.403 1.00 . A P . 26 ARG C    1 1 
       19 16755 1 1 26 ARG CA   C  -4.173   5.351  20.289 1.00 . A P . 26 ARG CA   1 1 
       19 16756 1 1 26 ARG CB   C  -3.336   6.271  21.174 1.00 . A P . 26 ARG CB   1 1 
       19 16757 1 1 26 ARG CD   C  -1.783   8.212  21.163 1.00 . A P . 26 ARG CD   1 1 
       19 16758 1 1 26 ARG CG   C  -2.510   7.186  20.297 1.00 . A P . 26 ARG CG   1 1 
       19 16759 1 1 26 ARG CZ   C  -0.167  10.004  20.868 1.00 . A P . 26 ARG CZ   1 1 
       19 16760 1 1 26 ARG H    H  -4.900   4.571  22.082 1.00 . A P . 26 ARG H    1 1 
       19 16761 1 1 26 ARG HA   H  -4.796   5.962  19.663 1.00 . A P . 26 ARG HA   1 1 
       19 16762 1 1 26 ARG HB2  H  -3.991   6.864  21.789 1.00 . A P . 26 ARG HB2  1 1 
       19 16763 1 1 26 ARG HB3  H  -2.679   5.685  21.799 1.00 . A P . 26 ARG HB3  1 1 
       19 16764 1 1 26 ARG HD2  H  -2.506   8.831  21.667 1.00 . A P . 26 ARG HD2  1 1 
       19 16765 1 1 26 ARG HD3  H  -1.183   7.693  21.897 1.00 . A P . 26 ARG HD3  1 1 
       19 16766 1 1 26 ARG HE   H  -0.903   8.909  19.364 1.00 . A P . 26 ARG HE   1 1 
       19 16767 1 1 26 ARG HG2  H  -1.792   6.599  19.751 1.00 . A P . 26 ARG HG2  1 1 
       19 16768 1 1 26 ARG HG3  H  -3.164   7.693  19.614 1.00 . A P . 26 ARG HG3  1 1 
       19 16769 1 1 26 ARG HH11 H  -0.767   9.650  22.745 1.00 . A P . 26 ARG HH11 1 1 
       19 16770 1 1 26 ARG HH12 H   0.386  10.928  22.555 1.00 . A P . 26 ARG HH12 1 1 
       19 16771 1 1 26 ARG HH21 H   0.607  10.578  19.114 1.00 . A P . 26 ARG HH21 1 1 
       19 16772 1 1 26 ARG HH22 H   1.164  11.454  20.500 1.00 . A P . 26 ARG HH22 1 1 
       19 16773 1 1 26 ARG N    N  -5.000   4.524  21.119 1.00 . A P . 26 ARG N    1 1 
       19 16774 1 1 26 ARG NE   N  -0.925   9.052  20.333 1.00 . A P . 26 ARG NE   1 1 
       19 16775 1 1 26 ARG NH1  N  -0.184  10.210  22.156 1.00 . A P . 26 ARG NH1  1 1 
       19 16776 1 1 26 ARG NH2  N   0.593  10.736  20.101 1.00 . A P . 26 ARG NH2  1 1 
       19 16777 1 1 26 ARG O    O  -3.167   4.749  18.202 1.00 . A P . 26 ARG O    1 1 
       19 16778 1 1 27 GLN C    C  -2.393   1.407  18.663 1.00 . A P . 27 GLN C    1 1 
       19 16779 1 1 27 GLN CA   C  -1.702   2.646  19.221 1.00 . A P . 27 GLN CA   1 1 
       19 16780 1 1 27 GLN CB   C  -0.537   2.214  20.110 1.00 . A P . 27 GLN CB   1 1 
       19 16781 1 1 27 GLN CD   C   1.473   3.027  21.358 1.00 . A P . 27 GLN CD   1 1 
       19 16782 1 1 27 GLN CG   C   0.343   3.428  20.420 1.00 . A P . 27 GLN CG   1 1 
       19 16783 1 1 27 GLN H    H  -2.709   3.343  20.948 1.00 . A P . 27 GLN H    1 1 
       19 16784 1 1 27 GLN HA   H  -1.289   3.207  18.393 1.00 . A P . 27 GLN HA   1 1 
       19 16785 1 1 27 GLN HB2  H  -0.923   1.799  21.031 1.00 . A P . 27 GLN HB2  1 1 
       19 16786 1 1 27 GLN HB3  H   0.052   1.469  19.597 1.00 . A P . 27 GLN HB3  1 1 
       19 16787 1 1 27 GLN HE21 H   2.145   4.884  21.576 1.00 . A P . 27 GLN HE21 1 1 
       19 16788 1 1 27 GLN HE22 H   3.004   3.696  22.431 1.00 . A P . 27 GLN HE22 1 1 
       19 16789 1 1 27 GLN HG2  H   0.760   3.811  19.501 1.00 . A P . 27 GLN HG2  1 1 
       19 16790 1 1 27 GLN HG3  H  -0.255   4.194  20.891 1.00 . A P . 27 GLN HG3  1 1 
       19 16791 1 1 27 GLN N    N  -2.602   3.511  19.988 1.00 . A P . 27 GLN N    1 1 
       19 16792 1 1 27 GLN NE2  N   2.275   3.945  21.828 1.00 . A P . 27 GLN NE2  1 1 
       19 16793 1 1 27 GLN O    O  -2.037   0.942  17.589 1.00 . A P . 27 GLN O    1 1 
       19 16794 1 1 27 GLN OE1  O   1.630   1.848  21.672 1.00 . A P . 27 GLN OE1  1 1 
       19 16795 1 1 28 ASN C    C  -4.767  -0.032  17.550 1.00 . A P . 28 ASN C    1 1 
       19 16796 1 1 28 ASN CA   C  -4.055  -0.326  18.864 1.00 . A P . 28 ASN CA   1 1 
       19 16797 1 1 28 ASN CB   C  -5.066  -0.837  19.891 1.00 . A P . 28 ASN CB   1 1 
       19 16798 1 1 28 ASN CG   C  -4.338  -1.452  21.081 1.00 . A P . 28 ASN CG   1 1 
       19 16799 1 1 28 ASN H    H  -3.642   1.262  20.228 1.00 . A P . 28 ASN H    1 1 
       19 16800 1 1 28 ASN HA   H  -3.323  -1.093  18.694 1.00 . A P . 28 ASN HA   1 1 
       19 16801 1 1 28 ASN HB2  H  -5.678  -0.014  20.229 1.00 . A P . 28 ASN HB2  1 1 
       19 16802 1 1 28 ASN HB3  H  -5.695  -1.585  19.434 1.00 . A P . 28 ASN HB3  1 1 
       19 16803 1 1 28 ASN HD21 H  -2.953  -2.341  19.966 1.00 . A P . 28 ASN HD21 1 1 
       19 16804 1 1 28 ASN HD22 H  -2.804  -2.587  21.639 1.00 . A P . 28 ASN HD22 1 1 
       19 16805 1 1 28 ASN N    N  -3.374   0.865  19.370 1.00 . A P . 28 ASN N    1 1 
       19 16806 1 1 28 ASN ND2  N  -3.277  -2.188  20.878 1.00 . A P . 28 ASN ND2  1 1 
       19 16807 1 1 28 ASN O    O  -4.632  -0.774  16.571 1.00 . A P . 28 ASN O    1 1 
       19 16808 1 1 28 ASN OD1  O  -4.747  -1.259  22.226 1.00 . A P . 28 ASN OD1  1 1 
       19 16809 1 1 29 LEU C    C  -5.299   1.925  15.296 1.00 . A P . 29 LEU C    1 1 
       19 16810 1 1 29 LEU CA   C  -6.255   1.446  16.348 1.00 . A P . 29 LEU CA   1 1 
       19 16811 1 1 29 LEU CB   C  -7.240   2.566  16.667 1.00 . A P . 29 LEU CB   1 1 
       19 16812 1 1 29 LEU CD1  C  -8.957   3.354  18.293 1.00 . A P . 29 LEU CD1  1 1 
       19 16813 1 1 29 LEU CD2  C  -8.959   0.955  17.544 1.00 . A P . 29 LEU CD2  1 1 
       19 16814 1 1 29 LEU CG   C  -8.074   2.172  17.878 1.00 . A P . 29 LEU CG   1 1 
       19 16815 1 1 29 LEU H    H  -5.581   1.595  18.343 1.00 . A P . 29 LEU H    1 1 
       19 16816 1 1 29 LEU HA   H  -6.800   0.600  15.967 1.00 . A P . 29 LEU HA   1 1 
       19 16817 1 1 29 LEU HB2  H  -6.693   3.475  16.880 1.00 . A P . 29 LEU HB2  1 1 
       19 16818 1 1 29 LEU HB3  H  -7.890   2.726  15.821 1.00 . A P . 29 LEU HB3  1 1 
       19 16819 1 1 29 LEU HD11 H  -9.520   3.699  17.439 1.00 . A P . 29 LEU HD11 1 1 
       19 16820 1 1 29 LEU HD12 H  -8.337   4.157  18.664 1.00 . A P . 29 LEU HD12 1 1 
       19 16821 1 1 29 LEU HD13 H  -9.638   3.038  19.068 1.00 . A P . 29 LEU HD13 1 1 
       19 16822 1 1 29 LEU HD21 H  -8.368   0.053  17.605 1.00 . A P . 29 LEU HD21 1 1 
       19 16823 1 1 29 LEU HD22 H  -9.359   1.055  16.547 1.00 . A P . 29 LEU HD22 1 1 
       19 16824 1 1 29 LEU HD23 H  -9.775   0.893  18.252 1.00 . A P . 29 LEU HD23 1 1 
       19 16825 1 1 29 LEU HG   H  -7.401   1.925  18.680 1.00 . A P . 29 LEU HG   1 1 
       19 16826 1 1 29 LEU N    N  -5.520   1.051  17.538 1.00 . A P . 29 LEU N    1 1 
       19 16827 1 1 29 LEU O    O  -5.442   1.599  14.118 1.00 . A P . 29 LEU O    1 1 
       19 16828 1 1 30 GLN C    C  -2.383   2.124  14.290 1.00 . A P . 30 GLN C    1 1 
       19 16829 1 1 30 GLN CA   C  -3.333   3.219  14.764 1.00 . A P . 30 GLN CA   1 1 
       19 16830 1 1 30 GLN CB   C  -2.525   4.363  15.367 1.00 . A P . 30 GLN CB   1 1 
       19 16831 1 1 30 GLN CD   C  -3.910   6.167  14.339 1.00 . A P . 30 GLN CD   1 1 
       19 16832 1 1 30 GLN CG   C  -3.451   5.546  15.650 1.00 . A P . 30 GLN CG   1 1 
       19 16833 1 1 30 GLN H    H  -4.222   2.950  16.684 1.00 . A P . 30 GLN H    1 1 
       19 16834 1 1 30 GLN HA   H  -3.866   3.593  13.912 1.00 . A P . 30 GLN HA   1 1 
       19 16835 1 1 30 GLN HB2  H  -2.056   4.032  16.280 1.00 . A P . 30 GLN HB2  1 1 
       19 16836 1 1 30 GLN HB3  H  -1.765   4.670  14.665 1.00 . A P . 30 GLN HB3  1 1 
       19 16837 1 1 30 GLN HE21 H  -5.827   6.168  14.847 1.00 . A P . 30 GLN HE21 1 1 
       19 16838 1 1 30 GLN HE22 H  -5.484   6.796  13.308 1.00 . A P . 30 GLN HE22 1 1 
       19 16839 1 1 30 GLN HG2  H  -4.314   5.200  16.202 1.00 . A P . 30 GLN HG2  1 1 
       19 16840 1 1 30 GLN HG3  H  -2.924   6.286  16.231 1.00 . A P . 30 GLN HG3  1 1 
       19 16841 1 1 30 GLN N    N  -4.311   2.706  15.719 1.00 . A P . 30 GLN N    1 1 
       19 16842 1 1 30 GLN NE2  N  -5.179   6.396  14.149 1.00 . A P . 30 GLN NE2  1 1 
       19 16843 1 1 30 GLN O    O  -1.881   2.184  13.174 1.00 . A P . 30 GLN O    1 1 
       19 16844 1 1 30 GLN OE1  O  -3.092   6.452  13.464 1.00 . A P . 30 GLN OE1  1 1 
       19 16845 1 1 31 ASN C    C  -1.816  -0.724  13.564 1.00 . A P . 31 ASN C    1 1 
       19 16846 1 1 31 ASN CA   C  -1.232   0.042  14.736 1.00 . A P . 31 ASN CA   1 1 
       19 16847 1 1 31 ASN CB   C  -0.970  -0.922  15.905 1.00 . A P . 31 ASN CB   1 1 
       19 16848 1 1 31 ASN CG   C  -0.173  -2.137  15.430 1.00 . A P . 31 ASN CG   1 1 
       19 16849 1 1 31 ASN H    H  -2.559   1.119  16.008 1.00 . A P . 31 ASN H    1 1 
       19 16850 1 1 31 ASN HA   H  -0.298   0.475  14.429 1.00 . A P . 31 ASN HA   1 1 
       19 16851 1 1 31 ASN HB2  H  -0.400  -0.413  16.665 1.00 . A P . 31 ASN HB2  1 1 
       19 16852 1 1 31 ASN HB3  H  -1.912  -1.253  16.316 1.00 . A P . 31 ASN HB3  1 1 
       19 16853 1 1 31 ASN HD21 H  -1.427  -3.457  16.224 1.00 . A P . 31 ASN HD21 1 1 
       19 16854 1 1 31 ASN HD22 H  -0.093  -4.122  15.411 1.00 . A P . 31 ASN HD22 1 1 
       19 16855 1 1 31 ASN N    N  -2.134   1.125  15.130 1.00 . A P . 31 ASN N    1 1 
       19 16856 1 1 31 ASN ND2  N  -0.600  -3.339  15.712 1.00 . A P . 31 ASN ND2  1 1 
       19 16857 1 1 31 ASN O    O  -1.110  -1.064  12.618 1.00 . A P . 31 ASN O    1 1 
       19 16858 1 1 31 ASN OD1  O   0.865  -1.984  14.785 1.00 . A P . 31 ASN OD1  1 1 
       19 16859 1 1 32 LEU C    C  -3.742  -0.892  11.294 1.00 . A P . 32 LEU C    1 1 
       19 16860 1 1 32 LEU CA   C  -3.765  -1.719  12.565 1.00 . A P . 32 LEU CA   1 1 
       19 16861 1 1 32 LEU CB   C  -5.213  -2.034  12.947 1.00 . A P . 32 LEU CB   1 1 
       19 16862 1 1 32 LEU CD1  C  -6.686  -3.121  14.642 1.00 . A P . 32 LEU CD1  1 1 
       19 16863 1 1 32 LEU CD2  C  -4.793  -4.443  13.638 1.00 . A P . 32 LEU CD2  1 1 
       19 16864 1 1 32 LEU CG   C  -5.254  -3.040  14.108 1.00 . A P . 32 LEU CG   1 1 
       19 16865 1 1 32 LEU H    H  -3.616  -0.700  14.402 1.00 . A P . 32 LEU H    1 1 
       19 16866 1 1 32 LEU HA   H  -3.240  -2.633  12.390 1.00 . A P . 32 LEU HA   1 1 
       19 16867 1 1 32 LEU HB2  H  -5.705  -1.120  13.249 1.00 . A P . 32 LEU HB2  1 1 
       19 16868 1 1 32 LEU HB3  H  -5.728  -2.448  12.095 1.00 . A P . 32 LEU HB3  1 1 
       19 16869 1 1 32 LEU HD11 H  -7.349  -3.427  13.846 1.00 . A P . 32 LEU HD11 1 1 
       19 16870 1 1 32 LEU HD12 H  -6.989  -2.153  15.011 1.00 . A P . 32 LEU HD12 1 1 
       19 16871 1 1 32 LEU HD13 H  -6.730  -3.842  15.444 1.00 . A P . 32 LEU HD13 1 1 
       19 16872 1 1 32 LEU HD21 H  -5.119  -4.622  12.625 1.00 . A P . 32 LEU HD21 1 1 
       19 16873 1 1 32 LEU HD22 H  -5.212  -5.206  14.283 1.00 . A P . 32 LEU HD22 1 1 
       19 16874 1 1 32 LEU HD23 H  -3.717  -4.503  13.684 1.00 . A P . 32 LEU HD23 1 1 
       19 16875 1 1 32 LEU HG   H  -4.605  -2.687  14.902 1.00 . A P . 32 LEU HG   1 1 
       19 16876 1 1 32 LEU N    N  -3.106  -0.993  13.631 1.00 . A P . 32 LEU N    1 1 
       19 16877 1 1 32 LEU O    O  -3.412  -1.391  10.229 1.00 . A P . 32 LEU O    1 1 
       19 16878 1 1 33 PHE C    C  -2.688   1.445   9.729 1.00 . A P . 33 PHE C    1 1 
       19 16879 1 1 33 PHE CA   C  -4.102   1.263  10.265 1.00 . A P . 33 PHE CA   1 1 
       19 16880 1 1 33 PHE CB   C  -4.683   2.623  10.650 1.00 . A P . 33 PHE CB   1 1 
       19 16881 1 1 33 PHE CD1  C  -5.588   3.422   8.428 1.00 . A P . 33 PHE CD1  1 1 
       19 16882 1 1 33 PHE CD2  C  -3.655   4.542   9.373 1.00 . A P . 33 PHE CD2  1 1 
       19 16883 1 1 33 PHE CE1  C  -5.547   4.285   7.324 1.00 . A P . 33 PHE CE1  1 1 
       19 16884 1 1 33 PHE CE2  C  -3.614   5.402   8.270 1.00 . A P . 33 PHE CE2  1 1 
       19 16885 1 1 33 PHE CG   C  -4.642   3.551   9.454 1.00 . A P . 33 PHE CG   1 1 
       19 16886 1 1 33 PHE CZ   C  -4.559   5.274   7.246 1.00 . A P . 33 PHE CZ   1 1 
       19 16887 1 1 33 PHE H    H  -4.342   0.721  12.298 1.00 . A P . 33 PHE H    1 1 
       19 16888 1 1 33 PHE HA   H  -4.718   0.827   9.495 1.00 . A P . 33 PHE HA   1 1 
       19 16889 1 1 33 PHE HB2  H  -5.706   2.496  10.975 1.00 . A P . 33 PHE HB2  1 1 
       19 16890 1 1 33 PHE HB3  H  -4.100   3.046  11.455 1.00 . A P . 33 PHE HB3  1 1 
       19 16891 1 1 33 PHE HD1  H  -6.351   2.659   8.488 1.00 . A P . 33 PHE HD1  1 1 
       19 16892 1 1 33 PHE HD2  H  -2.926   4.642  10.162 1.00 . A P . 33 PHE HD2  1 1 
       19 16893 1 1 33 PHE HE1  H  -6.276   4.186   6.533 1.00 . A P . 33 PHE HE1  1 1 
       19 16894 1 1 33 PHE HE2  H  -2.854   6.165   8.210 1.00 . A P . 33 PHE HE2  1 1 
       19 16895 1 1 33 PHE HZ   H  -4.526   5.938   6.395 1.00 . A P . 33 PHE HZ   1 1 
       19 16896 1 1 33 PHE N    N  -4.091   0.378  11.419 1.00 . A P . 33 PHE N    1 1 
       19 16897 1 1 33 PHE O    O  -2.438   1.273   8.540 1.00 . A P . 33 PHE O    1 1 
       19 16898 1 1 34 ILE C    C   0.230   0.707   9.704 1.00 . A P . 34 ILE C    1 1 
       19 16899 1 1 34 ILE CA   C  -0.381   2.002  10.238 1.00 . A P . 34 ILE CA   1 1 
       19 16900 1 1 34 ILE CB   C   0.428   2.515  11.442 1.00 . A P . 34 ILE CB   1 1 
       19 16901 1 1 34 ILE CD1  C   0.538   4.331  13.160 1.00 . A P . 34 ILE CD1  1 1 
       19 16902 1 1 34 ILE CG1  C  -0.033   3.934  11.798 1.00 . A P . 34 ILE CG1  1 1 
       19 16903 1 1 34 ILE CG2  C   1.923   2.544  11.102 1.00 . A P . 34 ILE CG2  1 1 
       19 16904 1 1 34 ILE H    H  -2.044   1.915  11.554 1.00 . A P . 34 ILE H    1 1 
       19 16905 1 1 34 ILE HA   H  -0.347   2.748   9.459 1.00 . A P . 34 ILE HA   1 1 
       19 16906 1 1 34 ILE HB   H   0.270   1.860  12.286 1.00 . A P . 34 ILE HB   1 1 
       19 16907 1 1 34 ILE HD11 H   1.615   4.375  13.103 1.00 . A P . 34 ILE HD11 1 1 
       19 16908 1 1 34 ILE HD12 H   0.245   3.599  13.899 1.00 . A P . 34 ILE HD12 1 1 
       19 16909 1 1 34 ILE HD13 H   0.154   5.301  13.443 1.00 . A P . 34 ILE HD13 1 1 
       19 16910 1 1 34 ILE HG12 H   0.321   4.625  11.046 1.00 . A P . 34 ILE HG12 1 1 
       19 16911 1 1 34 ILE HG13 H  -1.110   3.966  11.839 1.00 . A P . 34 ILE HG13 1 1 
       19 16912 1 1 34 ILE HG21 H   2.312   1.537  11.113 1.00 . A P . 34 ILE HG21 1 1 
       19 16913 1 1 34 ILE HG22 H   2.450   3.139  11.834 1.00 . A P . 34 ILE HG22 1 1 
       19 16914 1 1 34 ILE HG23 H   2.061   2.971  10.121 1.00 . A P . 34 ILE HG23 1 1 
       19 16915 1 1 34 ILE N    N  -1.771   1.794  10.625 1.00 . A P . 34 ILE N    1 1 
       19 16916 1 1 34 ILE O    O   0.878   0.709   8.661 1.00 . A P . 34 ILE O    1 1 
       19 16917 1 1 35 ASN C    C  -0.126  -2.129   8.717 1.00 . A P . 35 ASN C    1 1 
       19 16918 1 1 35 ASN CA   C   0.565  -1.670   9.984 1.00 . A P . 35 ASN CA   1 1 
       19 16919 1 1 35 ASN CB   C   0.399  -2.720  11.082 1.00 . A P . 35 ASN CB   1 1 
       19 16920 1 1 35 ASN CG   C   1.166  -3.980  10.703 1.00 . A P . 35 ASN CG   1 1 
       19 16921 1 1 35 ASN H    H  -0.495  -0.356  11.237 1.00 . A P . 35 ASN H    1 1 
       19 16922 1 1 35 ASN HA   H   1.610  -1.548   9.780 1.00 . A P . 35 ASN HA   1 1 
       19 16923 1 1 35 ASN HB2  H   0.786  -2.328  12.014 1.00 . A P . 35 ASN HB2  1 1 
       19 16924 1 1 35 ASN HB3  H  -0.646  -2.959  11.199 1.00 . A P . 35 ASN HB3  1 1 
       19 16925 1 1 35 ASN HD21 H  -0.165  -5.209  11.510 1.00 . A P . 35 ASN HD21 1 1 
       19 16926 1 1 35 ASN HD22 H   1.172  -5.963  10.785 1.00 . A P . 35 ASN HD22 1 1 
       19 16927 1 1 35 ASN N    N   0.022  -0.397  10.417 1.00 . A P . 35 ASN N    1 1 
       19 16928 1 1 35 ASN ND2  N   0.684  -5.147  11.026 1.00 . A P . 35 ASN ND2  1 1 
       19 16929 1 1 35 ASN O    O   0.524  -2.528   7.750 1.00 . A P . 35 ASN O    1 1 
       19 16930 1 1 35 ASN OD1  O   2.234  -3.897  10.096 1.00 . A P . 35 ASN OD1  1 1 
       19 16931 1 1 36 PHE C    C  -2.030  -1.571   6.373 1.00 . A P . 36 PHE C    1 1 
       19 16932 1 1 36 PHE CA   C  -2.213  -2.506   7.560 1.00 . A P . 36 PHE CA   1 1 
       19 16933 1 1 36 PHE CB   C  -3.705  -2.620   7.889 1.00 . A P . 36 PHE CB   1 1 
       19 16934 1 1 36 PHE CD1  C  -4.169  -4.675   6.502 1.00 . A P . 36 PHE CD1  1 1 
       19 16935 1 1 36 PHE CD2  C  -5.352  -2.626   5.965 1.00 . A P . 36 PHE CD2  1 1 
       19 16936 1 1 36 PHE CE1  C  -4.834  -5.330   5.458 1.00 . A P . 36 PHE CE1  1 1 
       19 16937 1 1 36 PHE CE2  C  -6.014  -3.282   4.923 1.00 . A P . 36 PHE CE2  1 1 
       19 16938 1 1 36 PHE CG   C  -4.426  -3.322   6.757 1.00 . A P . 36 PHE CG   1 1 
       19 16939 1 1 36 PHE CZ   C  -5.757  -4.633   4.669 1.00 . A P . 36 PHE CZ   1 1 
       19 16940 1 1 36 PHE H    H  -1.929  -1.761   9.529 1.00 . A P . 36 PHE H    1 1 
       19 16941 1 1 36 PHE HA   H  -1.859  -3.471   7.282 1.00 . A P . 36 PHE HA   1 1 
       19 16942 1 1 36 PHE HB2  H  -3.829  -3.192   8.797 1.00 . A P . 36 PHE HB2  1 1 
       19 16943 1 1 36 PHE HB3  H  -4.121  -1.633   8.021 1.00 . A P . 36 PHE HB3  1 1 
       19 16944 1 1 36 PHE HD1  H  -3.458  -5.213   7.110 1.00 . A P . 36 PHE HD1  1 1 
       19 16945 1 1 36 PHE HD2  H  -5.552  -1.581   6.159 1.00 . A P . 36 PHE HD2  1 1 
       19 16946 1 1 36 PHE HE1  H  -4.636  -6.373   5.262 1.00 . A P . 36 PHE HE1  1 1 
       19 16947 1 1 36 PHE HE2  H  -6.726  -2.744   4.314 1.00 . A P . 36 PHE HE2  1 1 
       19 16948 1 1 36 PHE HZ   H  -6.270  -5.138   3.864 1.00 . A P . 36 PHE HZ   1 1 
       19 16949 1 1 36 PHE N    N  -1.449  -2.078   8.726 1.00 . A P . 36 PHE N    1 1 
       19 16950 1 1 36 PHE O    O  -2.057  -2.011   5.219 1.00 . A P . 36 PHE O    1 1 
       19 16951 1 1 37 ALA C    C  -0.250   0.555   4.984 1.00 . A P . 37 ALA C    1 1 
       19 16952 1 1 37 ALA CA   C  -1.650   0.673   5.561 1.00 . A P . 37 ALA CA   1 1 
       19 16953 1 1 37 ALA CB   C  -1.870   2.099   6.063 1.00 . A P . 37 ALA CB   1 1 
       19 16954 1 1 37 ALA H    H  -1.805   0.036   7.558 1.00 . A P . 37 ALA H    1 1 
       19 16955 1 1 37 ALA HA   H  -2.367   0.467   4.783 1.00 . A P . 37 ALA HA   1 1 
       19 16956 1 1 37 ALA HB1  H  -2.881   2.202   6.426 1.00 . A P . 37 ALA HB1  1 1 
       19 16957 1 1 37 ALA HB2  H  -1.708   2.793   5.250 1.00 . A P . 37 ALA HB2  1 1 
       19 16958 1 1 37 ALA HB3  H  -1.174   2.313   6.859 1.00 . A P . 37 ALA HB3  1 1 
       19 16959 1 1 37 ALA N    N  -1.839  -0.288   6.638 1.00 . A P . 37 ALA N    1 1 
       19 16960 1 1 37 ALA O    O  -0.045   0.726   3.796 1.00 . A P . 37 ALA O    1 1 
       19 16961 1 1 38 LEU C    C   2.228  -1.048   4.423 1.00 . A P . 38 LEU C    1 1 
       19 16962 1 1 38 LEU CA   C   2.090   0.126   5.389 1.00 . A P . 38 LEU CA   1 1 
       19 16963 1 1 38 LEU CB   C   3.044  -0.051   6.587 1.00 . A P . 38 LEU CB   1 1 
       19 16964 1 1 38 LEU CD1  C   3.907   1.065   8.664 1.00 . A P . 38 LEU CD1  1 1 
       19 16965 1 1 38 LEU CD2  C   4.383   2.113   6.438 1.00 . A P . 38 LEU CD2  1 1 
       19 16966 1 1 38 LEU CG   C   3.344   1.309   7.258 1.00 . A P . 38 LEU CG   1 1 
       19 16967 1 1 38 LEU H    H   0.488   0.131   6.786 1.00 . A P . 38 LEU H    1 1 
       19 16968 1 1 38 LEU HA   H   2.354   1.023   4.861 1.00 . A P . 38 LEU HA   1 1 
       19 16969 1 1 38 LEU HB2  H   2.576  -0.710   7.306 1.00 . A P . 38 LEU HB2  1 1 
       19 16970 1 1 38 LEU HB3  H   3.969  -0.499   6.254 1.00 . A P . 38 LEU HB3  1 1 
       19 16971 1 1 38 LEU HD11 H   4.853   0.547   8.588 1.00 . A P . 38 LEU HD11 1 1 
       19 16972 1 1 38 LEU HD12 H   3.213   0.464   9.232 1.00 . A P . 38 LEU HD12 1 1 
       19 16973 1 1 38 LEU HD13 H   4.054   2.011   9.162 1.00 . A P . 38 LEU HD13 1 1 
       19 16974 1 1 38 LEU HD21 H   5.175   1.461   6.098 1.00 . A P . 38 LEU HD21 1 1 
       19 16975 1 1 38 LEU HD22 H   4.809   2.890   7.056 1.00 . A P . 38 LEU HD22 1 1 
       19 16976 1 1 38 LEU HD23 H   3.903   2.570   5.587 1.00 . A P . 38 LEU HD23 1 1 
       19 16977 1 1 38 LEU HG   H   2.425   1.876   7.338 1.00 . A P . 38 LEU HG   1 1 
       19 16978 1 1 38 LEU N    N   0.713   0.260   5.840 1.00 . A P . 38 LEU N    1 1 
       19 16979 1 1 38 LEU O    O   2.979  -0.971   3.452 1.00 . A P . 38 LEU O    1 1 
       19 16980 1 1 39 ILE C    C   0.991  -2.899   2.431 1.00 . A P . 39 ILE C    1 1 
       19 16981 1 1 39 ILE CA   C   1.565  -3.280   3.795 1.00 . A P . 39 ILE CA   1 1 
       19 16982 1 1 39 ILE CB   C   0.773  -4.458   4.386 1.00 . A P . 39 ILE CB   1 1 
       19 16983 1 1 39 ILE CD1  C   2.902  -5.454   5.401 1.00 . A P . 39 ILE CD1  1 1 
       19 16984 1 1 39 ILE CG1  C   1.461  -4.981   5.669 1.00 . A P . 39 ILE CG1  1 1 
       19 16985 1 1 39 ILE CG2  C   0.646  -5.591   3.359 1.00 . A P . 39 ILE CG2  1 1 
       19 16986 1 1 39 ILE H    H   0.894  -2.134   5.456 1.00 . A P . 39 ILE H    1 1 
       19 16987 1 1 39 ILE HA   H   2.596  -3.565   3.668 1.00 . A P . 39 ILE HA   1 1 
       19 16988 1 1 39 ILE HB   H  -0.221  -4.108   4.634 1.00 . A P . 39 ILE HB   1 1 
       19 16989 1 1 39 ILE HD11 H   3.158  -6.231   6.105 1.00 . A P . 39 ILE HD11 1 1 
       19 16990 1 1 39 ILE HD12 H   3.580  -4.624   5.527 1.00 . A P . 39 ILE HD12 1 1 
       19 16991 1 1 39 ILE HD13 H   2.992  -5.839   4.397 1.00 . A P . 39 ILE HD13 1 1 
       19 16992 1 1 39 ILE HG12 H   1.487  -4.191   6.400 1.00 . A P . 39 ILE HG12 1 1 
       19 16993 1 1 39 ILE HG13 H   0.886  -5.805   6.063 1.00 . A P . 39 ILE HG13 1 1 
       19 16994 1 1 39 ILE HG21 H   1.602  -5.757   2.884 1.00 . A P . 39 ILE HG21 1 1 
       19 16995 1 1 39 ILE HG22 H  -0.084  -5.318   2.611 1.00 . A P . 39 ILE HG22 1 1 
       19 16996 1 1 39 ILE HG23 H   0.328  -6.494   3.858 1.00 . A P . 39 ILE HG23 1 1 
       19 16997 1 1 39 ILE N    N   1.497  -2.124   4.679 1.00 . A P . 39 ILE N    1 1 
       19 16998 1 1 39 ILE O    O   1.556  -3.232   1.390 1.00 . A P . 39 ILE O    1 1 
       19 16999 1 1 40 LEU C    C  -0.013  -0.644   0.532 1.00 . A P . 40 LEU C    1 1 
       19 17000 1 1 40 LEU CA   C  -0.789  -1.776   1.214 1.00 . A P . 40 LEU CA   1 1 
       19 17001 1 1 40 LEU CB   C  -2.218  -1.310   1.498 1.00 . A P . 40 LEU CB   1 1 
       19 17002 1 1 40 LEU CD1  C  -4.438  -1.945   2.446 1.00 . A P . 40 LEU CD1  1 1 
       19 17003 1 1 40 LEU CD2  C  -3.308  -3.503   0.817 1.00 . A P . 40 LEU CD2  1 1 
       19 17004 1 1 40 LEU CG   C  -3.086  -2.487   1.968 1.00 . A P . 40 LEU CG   1 1 
       19 17005 1 1 40 LEU H    H  -0.534  -1.971   3.327 1.00 . A P . 40 LEU H    1 1 
       19 17006 1 1 40 LEU HA   H  -0.828  -2.615   0.546 1.00 . A P . 40 LEU HA   1 1 
       19 17007 1 1 40 LEU HB2  H  -2.196  -0.554   2.271 1.00 . A P . 40 LEU HB2  1 1 
       19 17008 1 1 40 LEU HB3  H  -2.643  -0.889   0.601 1.00 . A P . 40 LEU HB3  1 1 
       19 17009 1 1 40 LEU HD11 H  -4.317  -1.472   3.409 1.00 . A P . 40 LEU HD11 1 1 
       19 17010 1 1 40 LEU HD12 H  -5.138  -2.760   2.529 1.00 . A P . 40 LEU HD12 1 1 
       19 17011 1 1 40 LEU HD13 H  -4.812  -1.223   1.733 1.00 . A P . 40 LEU HD13 1 1 
       19 17012 1 1 40 LEU HD21 H  -2.493  -4.212   0.804 1.00 . A P . 40 LEU HD21 1 1 
       19 17013 1 1 40 LEU HD22 H  -3.348  -2.989  -0.131 1.00 . A P . 40 LEU HD22 1 1 
       19 17014 1 1 40 LEU HD23 H  -4.236  -4.039   0.969 1.00 . A P . 40 LEU HD23 1 1 
       19 17015 1 1 40 LEU HG   H  -2.591  -2.977   2.798 1.00 . A P . 40 LEU HG   1 1 
       19 17016 1 1 40 LEU N    N  -0.141  -2.198   2.454 1.00 . A P . 40 LEU N    1 1 
       19 17017 1 1 40 LEU O    O   0.251  -0.697  -0.668 1.00 . A P . 40 LEU O    1 1 
       19 17018 1 1 41 ILE C    C   2.452   1.086   0.260 1.00 . A P . 41 ILE C    1 1 
       19 17019 1 1 41 ILE CA   C   1.075   1.514   0.770 1.00 . A P . 41 ILE CA   1 1 
       19 17020 1 1 41 ILE CB   C   1.194   2.586   1.863 1.00 . A P . 41 ILE CB   1 1 
       19 17021 1 1 41 ILE CD1  C  -0.781   3.934   0.914 1.00 . A P . 41 ILE CD1  1 1 
       19 17022 1 1 41 ILE CG1  C  -0.194   3.216   2.149 1.00 . A P . 41 ILE CG1  1 1 
       19 17023 1 1 41 ILE CG2  C   2.188   3.668   1.455 1.00 . A P . 41 ILE CG2  1 1 
       19 17024 1 1 41 ILE H    H   0.096   0.365   2.243 1.00 . A P . 41 ILE H    1 1 
       19 17025 1 1 41 ILE HA   H   0.521   1.923  -0.057 1.00 . A P . 41 ILE HA   1 1 
       19 17026 1 1 41 ILE HB   H   1.558   2.113   2.766 1.00 . A P . 41 ILE HB   1 1 
       19 17027 1 1 41 ILE HD11 H  -1.298   4.826   1.235 1.00 . A P . 41 ILE HD11 1 1 
       19 17028 1 1 41 ILE HD12 H  -1.484   3.279   0.423 1.00 . A P . 41 ILE HD12 1 1 
       19 17029 1 1 41 ILE HD13 H  -0.001   4.204   0.219 1.00 . A P . 41 ILE HD13 1 1 
       19 17030 1 1 41 ILE HG12 H  -0.879   2.439   2.447 1.00 . A P . 41 ILE HG12 1 1 
       19 17031 1 1 41 ILE HG13 H  -0.098   3.926   2.957 1.00 . A P . 41 ILE HG13 1 1 
       19 17032 1 1 41 ILE HG21 H   3.189   3.277   1.540 1.00 . A P . 41 ILE HG21 1 1 
       19 17033 1 1 41 ILE HG22 H   2.076   4.522   2.104 1.00 . A P . 41 ILE HG22 1 1 
       19 17034 1 1 41 ILE HG23 H   1.999   3.958   0.435 1.00 . A P . 41 ILE HG23 1 1 
       19 17035 1 1 41 ILE N    N   0.342   0.379   1.304 1.00 . A P . 41 ILE N    1 1 
       19 17036 1 1 41 ILE O    O   2.842   1.443  -0.850 1.00 . A P . 41 ILE O    1 1 
       19 17037 1 1 42 PHE C    C   4.431  -0.895  -0.664 1.00 . A P . 42 PHE C    1 1 
       19 17038 1 1 42 PHE CA   C   4.517  -0.109   0.639 1.00 . A P . 42 PHE CA   1 1 
       19 17039 1 1 42 PHE CB   C   5.147  -0.981   1.726 1.00 . A P . 42 PHE CB   1 1 
       19 17040 1 1 42 PHE CD1  C   7.592  -0.481   1.403 1.00 . A P . 42 PHE CD1  1 1 
       19 17041 1 1 42 PHE CD2  C   6.774  -2.687   0.813 1.00 . A P . 42 PHE CD2  1 1 
       19 17042 1 1 42 PHE CE1  C   8.883  -0.856   1.014 1.00 . A P . 42 PHE CE1  1 1 
       19 17043 1 1 42 PHE CE2  C   8.065  -3.061   0.424 1.00 . A P . 42 PHE CE2  1 1 
       19 17044 1 1 42 PHE CG   C   6.537  -1.394   1.303 1.00 . A P . 42 PHE CG   1 1 
       19 17045 1 1 42 PHE CZ   C   9.120  -2.145   0.525 1.00 . A P . 42 PHE CZ   1 1 
       19 17046 1 1 42 PHE H    H   2.856   0.071   1.944 1.00 . A P . 42 PHE H    1 1 
       19 17047 1 1 42 PHE HA   H   5.142   0.757   0.485 1.00 . A P . 42 PHE HA   1 1 
       19 17048 1 1 42 PHE HB2  H   5.204  -0.418   2.647 1.00 . A P . 42 PHE HB2  1 1 
       19 17049 1 1 42 PHE HB3  H   4.541  -1.862   1.880 1.00 . A P . 42 PHE HB3  1 1 
       19 17050 1 1 42 PHE HD1  H   7.410   0.514   1.780 1.00 . A P . 42 PHE HD1  1 1 
       19 17051 1 1 42 PHE HD2  H   5.960  -3.392   0.736 1.00 . A P . 42 PHE HD2  1 1 
       19 17052 1 1 42 PHE HE1  H   9.697  -0.149   1.092 1.00 . A P . 42 PHE HE1  1 1 
       19 17053 1 1 42 PHE HE2  H   8.248  -4.056   0.047 1.00 . A P . 42 PHE HE2  1 1 
       19 17054 1 1 42 PHE HZ   H  10.116  -2.434   0.225 1.00 . A P . 42 PHE HZ   1 1 
       19 17055 1 1 42 PHE N    N   3.192   0.330   1.061 1.00 . A P . 42 PHE N    1 1 
       19 17056 1 1 42 PHE O    O   5.191  -0.650  -1.599 1.00 . A P . 42 PHE O    1 1 
       19 17057 1 1 43 LEU C    C   2.848  -1.796  -3.085 1.00 . A P . 43 LEU C    1 1 
       19 17058 1 1 43 LEU CA   C   3.319  -2.653  -1.912 1.00 . A P . 43 LEU CA   1 1 
       19 17059 1 1 43 LEU CB   C   2.298  -3.764  -1.643 1.00 . A P . 43 LEU CB   1 1 
       19 17060 1 1 43 LEU CD1  C   1.756  -5.747  -0.217 1.00 . A P . 43 LEU CD1  1 1 
       19 17061 1 1 43 LEU CD2  C   4.001  -5.634  -1.363 1.00 . A P . 43 LEU CD2  1 1 
       19 17062 1 1 43 LEU CG   C   2.881  -4.809  -0.675 1.00 . A P . 43 LEU CG   1 1 
       19 17063 1 1 43 LEU H    H   2.921  -1.986   0.055 1.00 . A P . 43 LEU H    1 1 
       19 17064 1 1 43 LEU HA   H   4.258  -3.102  -2.168 1.00 . A P . 43 LEU HA   1 1 
       19 17065 1 1 43 LEU HB2  H   1.412  -3.326  -1.204 1.00 . A P . 43 LEU HB2  1 1 
       19 17066 1 1 43 LEU HB3  H   2.034  -4.241  -2.572 1.00 . A P . 43 LEU HB3  1 1 
       19 17067 1 1 43 LEU HD11 H   1.403  -6.321  -1.060 1.00 . A P . 43 LEU HD11 1 1 
       19 17068 1 1 43 LEU HD12 H   0.943  -5.164   0.187 1.00 . A P . 43 LEU HD12 1 1 
       19 17069 1 1 43 LEU HD13 H   2.132  -6.416   0.543 1.00 . A P . 43 LEU HD13 1 1 
       19 17070 1 1 43 LEU HD21 H   3.778  -5.762  -2.413 1.00 . A P . 43 LEU HD21 1 1 
       19 17071 1 1 43 LEU HD22 H   4.083  -6.608  -0.898 1.00 . A P . 43 LEU HD22 1 1 
       19 17072 1 1 43 LEU HD23 H   4.943  -5.120  -1.256 1.00 . A P . 43 LEU HD23 1 1 
       19 17073 1 1 43 LEU HG   H   3.285  -4.296   0.191 1.00 . A P . 43 LEU HG   1 1 
       19 17074 1 1 43 LEU N    N   3.499  -1.837  -0.718 1.00 . A P . 43 LEU N    1 1 
       19 17075 1 1 43 LEU O    O   3.309  -1.958  -4.217 1.00 . A P . 43 LEU O    1 1 
       19 17076 1 1 44 LEU C    C   2.485   0.965  -4.339 1.00 . A P . 44 LEU C    1 1 
       19 17077 1 1 44 LEU CA   C   1.404   0.000  -3.840 1.00 . A P . 44 LEU CA   1 1 
       19 17078 1 1 44 LEU CB   C   0.208   0.789  -3.287 1.00 . A P . 44 LEU CB   1 1 
       19 17079 1 1 44 LEU CD1  C  -2.097   0.596  -2.341 1.00 . A P . 44 LEU CD1  1 1 
       19 17080 1 1 44 LEU CD2  C  -1.640  -0.350  -4.625 1.00 . A P . 44 LEU CD2  1 1 
       19 17081 1 1 44 LEU CG   C  -1.049  -0.101  -3.212 1.00 . A P . 44 LEU CG   1 1 
       19 17082 1 1 44 LEU H    H   1.594  -0.779  -1.894 1.00 . A P . 44 LEU H    1 1 
       19 17083 1 1 44 LEU HA   H   1.071  -0.597  -4.667 1.00 . A P . 44 LEU HA   1 1 
       19 17084 1 1 44 LEU HB2  H   0.455   1.134  -2.291 1.00 . A P . 44 LEU HB2  1 1 
       19 17085 1 1 44 LEU HB3  H   0.010   1.644  -3.914 1.00 . A P . 44 LEU HB3  1 1 
       19 17086 1 1 44 LEU HD11 H  -2.996  -0.002  -2.312 1.00 . A P . 44 LEU HD11 1 1 
       19 17087 1 1 44 LEU HD12 H  -2.324   1.567  -2.759 1.00 . A P . 44 LEU HD12 1 1 
       19 17088 1 1 44 LEU HD13 H  -1.712   0.718  -1.339 1.00 . A P . 44 LEU HD13 1 1 
       19 17089 1 1 44 LEU HD21 H  -2.693  -0.592  -4.547 1.00 . A P . 44 LEU HD21 1 1 
       19 17090 1 1 44 LEU HD22 H  -1.132  -1.178  -5.090 1.00 . A P . 44 LEU HD22 1 1 
       19 17091 1 1 44 LEU HD23 H  -1.522   0.531  -5.237 1.00 . A P . 44 LEU HD23 1 1 
       19 17092 1 1 44 LEU HG   H  -0.783  -1.047  -2.754 1.00 . A P . 44 LEU HG   1 1 
       19 17093 1 1 44 LEU N    N   1.929  -0.881  -2.808 1.00 . A P . 44 LEU N    1 1 
       19 17094 1 1 44 LEU O    O   2.561   1.253  -5.532 1.00 . A P . 44 LEU O    1 1 
       19 17095 1 1 45 LEU C    C   5.382   1.802  -4.763 1.00 . A P . 45 LEU C    1 1 
       19 17096 1 1 45 LEU CA   C   4.369   2.416  -3.799 1.00 . A P . 45 LEU CA   1 1 
       19 17097 1 1 45 LEU CB   C   5.097   2.929  -2.541 1.00 . A P . 45 LEU CB   1 1 
       19 17098 1 1 45 LEU CD1  C   4.893   4.271  -0.443 1.00 . A P . 45 LEU CD1  1 1 
       19 17099 1 1 45 LEU CD2  C   4.193   5.312  -2.634 1.00 . A P . 45 LEU CD2  1 1 
       19 17100 1 1 45 LEU CG   C   4.255   3.994  -1.811 1.00 . A P . 45 LEU CG   1 1 
       19 17101 1 1 45 LEU H    H   3.217   1.229  -2.475 1.00 . A P . 45 LEU H    1 1 
       19 17102 1 1 45 LEU HA   H   3.916   3.248  -4.290 1.00 . A P . 45 LEU HA   1 1 
       19 17103 1 1 45 LEU HB2  H   5.263   2.095  -1.876 1.00 . A P . 45 LEU HB2  1 1 
       19 17104 1 1 45 LEU HB3  H   6.053   3.356  -2.814 1.00 . A P . 45 LEU HB3  1 1 
       19 17105 1 1 45 LEU HD11 H   5.030   3.342   0.088 1.00 . A P . 45 LEU HD11 1 1 
       19 17106 1 1 45 LEU HD12 H   4.248   4.920   0.129 1.00 . A P . 45 LEU HD12 1 1 
       19 17107 1 1 45 LEU HD13 H   5.851   4.751  -0.584 1.00 . A P . 45 LEU HD13 1 1 
       19 17108 1 1 45 LEU HD21 H   5.104   5.444  -3.198 1.00 . A P . 45 LEU HD21 1 1 
       19 17109 1 1 45 LEU HD22 H   4.061   6.159  -1.972 1.00 . A P . 45 LEU HD22 1 1 
       19 17110 1 1 45 LEU HD23 H   3.355   5.272  -3.313 1.00 . A P . 45 LEU HD23 1 1 
       19 17111 1 1 45 LEU HG   H   3.255   3.609  -1.660 1.00 . A P . 45 LEU HG   1 1 
       19 17112 1 1 45 LEU N    N   3.311   1.473  -3.422 1.00 . A P . 45 LEU N    1 1 
       19 17113 1 1 45 LEU O    O   5.791   2.446  -5.721 1.00 . A P . 45 LEU O    1 1 
       19 17114 1 1 46 ILE C    C   6.112  -0.233  -6.796 1.00 . A P . 46 ILE C    1 1 
       19 17115 1 1 46 ILE CA   C   6.747  -0.051  -5.425 1.00 . A P . 46 ILE CA   1 1 
       19 17116 1 1 46 ILE CB   C   7.251  -1.387  -4.860 1.00 . A P . 46 ILE CB   1 1 
       19 17117 1 1 46 ILE CD1  C   8.856  -3.266  -5.251 1.00 . A P . 46 ILE CD1  1 1 
       19 17118 1 1 46 ILE CG1  C   8.129  -2.088  -5.903 1.00 . A P . 46 ILE CG1  1 1 
       19 17119 1 1 46 ILE CG2  C   6.077  -2.283  -4.481 1.00 . A P . 46 ILE CG2  1 1 
       19 17120 1 1 46 ILE H    H   5.432   0.082  -3.759 1.00 . A P . 46 ILE H    1 1 
       19 17121 1 1 46 ILE HA   H   7.590   0.621  -5.531 1.00 . A P . 46 ILE HA   1 1 
       19 17122 1 1 46 ILE HB   H   7.838  -1.191  -3.973 1.00 . A P . 46 ILE HB   1 1 
       19 17123 1 1 46 ILE HD11 H   8.131  -3.966  -4.861 1.00 . A P . 46 ILE HD11 1 1 
       19 17124 1 1 46 ILE HD12 H   9.477  -2.904  -4.445 1.00 . A P . 46 ILE HD12 1 1 
       19 17125 1 1 46 ILE HD13 H   9.474  -3.761  -5.987 1.00 . A P . 46 ILE HD13 1 1 
       19 17126 1 1 46 ILE HG12 H   7.510  -2.448  -6.713 1.00 . A P . 46 ILE HG12 1 1 
       19 17127 1 1 46 ILE HG13 H   8.857  -1.390  -6.287 1.00 . A P . 46 ILE HG13 1 1 
       19 17128 1 1 46 ILE HG21 H   6.443  -3.265  -4.223 1.00 . A P . 46 ILE HG21 1 1 
       19 17129 1 1 46 ILE HG22 H   5.393  -2.361  -5.310 1.00 . A P . 46 ILE HG22 1 1 
       19 17130 1 1 46 ILE HG23 H   5.573  -1.855  -3.632 1.00 . A P . 46 ILE HG23 1 1 
       19 17131 1 1 46 ILE N    N   5.785   0.571  -4.527 1.00 . A P . 46 ILE N    1 1 
       19 17132 1 1 46 ILE O    O   6.765  -0.063  -7.823 1.00 . A P . 46 ILE O    1 1 
       19 17133 1 1 47 ALA C    C   4.017   0.539  -8.842 1.00 . A P . 47 ALA C    1 1 
       19 17134 1 1 47 ALA CA   C   4.119  -0.772  -8.055 1.00 . A P . 47 ALA CA   1 1 
       19 17135 1 1 47 ALA CB   C   2.718  -1.310  -7.776 1.00 . A P . 47 ALA CB   1 1 
       19 17136 1 1 47 ALA H    H   4.365  -0.694  -5.947 1.00 . A P . 47 ALA H    1 1 
       19 17137 1 1 47 ALA HA   H   4.653  -1.496  -8.648 1.00 . A P . 47 ALA HA   1 1 
       19 17138 1 1 47 ALA HB1  H   2.177  -1.400  -8.706 1.00 . A P . 47 ALA HB1  1 1 
       19 17139 1 1 47 ALA HB2  H   2.197  -0.630  -7.119 1.00 . A P . 47 ALA HB2  1 1 
       19 17140 1 1 47 ALA HB3  H   2.794  -2.279  -7.307 1.00 . A P . 47 ALA HB3  1 1 
       19 17141 1 1 47 ALA N    N   4.832  -0.575  -6.803 1.00 . A P . 47 ALA N    1 1 
       19 17142 1 1 47 ALA O    O   4.316   0.576 -10.034 1.00 . A P . 47 ALA O    1 1 
       19 17143 1 1 48 ILE C    C   4.793   3.472  -9.298 1.00 . A P . 48 ILE C    1 1 
       19 17144 1 1 48 ILE CA   C   3.444   2.916  -8.822 1.00 . A P . 48 ILE CA   1 1 
       19 17145 1 1 48 ILE CB   C   2.778   3.916  -7.857 1.00 . A P . 48 ILE CB   1 1 
       19 17146 1 1 48 ILE CD1  C   0.460   3.414  -8.830 1.00 . A P . 48 ILE CD1  1 1 
       19 17147 1 1 48 ILE CG1  C   1.322   3.488  -7.554 1.00 . A P . 48 ILE CG1  1 1 
       19 17148 1 1 48 ILE CG2  C   2.792   5.333  -8.450 1.00 . A P . 48 ILE CG2  1 1 
       19 17149 1 1 48 ILE H    H   3.357   1.521  -7.220 1.00 . A P . 48 ILE H    1 1 
       19 17150 1 1 48 ILE HA   H   2.811   2.798  -9.682 1.00 . A P . 48 ILE HA   1 1 
       19 17151 1 1 48 ILE HB   H   3.343   3.927  -6.934 1.00 . A P . 48 ILE HB   1 1 
       19 17152 1 1 48 ILE HD11 H   0.526   2.419  -9.247 1.00 . A P . 48 ILE HD11 1 1 
       19 17153 1 1 48 ILE HD12 H   0.801   4.130  -9.559 1.00 . A P . 48 ILE HD12 1 1 
       19 17154 1 1 48 ILE HD13 H  -0.568   3.626  -8.580 1.00 . A P . 48 ILE HD13 1 1 
       19 17155 1 1 48 ILE HG12 H   1.331   2.518  -7.086 1.00 . A P . 48 ILE HG12 1 1 
       19 17156 1 1 48 ILE HG13 H   0.882   4.202  -6.872 1.00 . A P . 48 ILE HG13 1 1 
       19 17157 1 1 48 ILE HG21 H   2.444   5.299  -9.473 1.00 . A P . 48 ILE HG21 1 1 
       19 17158 1 1 48 ILE HG22 H   3.797   5.725  -8.425 1.00 . A P . 48 ILE HG22 1 1 
       19 17159 1 1 48 ILE HG23 H   2.143   5.973  -7.870 1.00 . A P . 48 ILE HG23 1 1 
       19 17160 1 1 48 ILE N    N   3.588   1.610  -8.169 1.00 . A P . 48 ILE N    1 1 
       19 17161 1 1 48 ILE O    O   4.894   3.974 -10.414 1.00 . A P . 48 ILE O    1 1 
       19 17162 1 1 49 ILE C    C   7.674   3.121 -10.044 1.00 . A P . 49 ILE C    1 1 
       19 17163 1 1 49 ILE CA   C   7.136   3.899  -8.852 1.00 . A P . 49 ILE CA   1 1 
       19 17164 1 1 49 ILE CB   C   8.111   3.795  -7.678 1.00 . A P . 49 ILE CB   1 1 
       19 17165 1 1 49 ILE CD1  C   7.711   6.238  -7.012 1.00 . A P . 49 ILE CD1  1 1 
       19 17166 1 1 49 ILE CG1  C   7.706   4.770  -6.545 1.00 . A P . 49 ILE CG1  1 1 
       19 17167 1 1 49 ILE CG2  C   9.547   4.092  -8.131 1.00 . A P . 49 ILE CG2  1 1 
       19 17168 1 1 49 ILE H    H   5.694   2.977  -7.583 1.00 . A P . 49 ILE H    1 1 
       19 17169 1 1 49 ILE HA   H   7.039   4.921  -9.137 1.00 . A P . 49 ILE HA   1 1 
       19 17170 1 1 49 ILE HB   H   8.069   2.785  -7.312 1.00 . A P . 49 ILE HB   1 1 
       19 17171 1 1 49 ILE HD11 H   8.374   6.371  -7.854 1.00 . A P . 49 ILE HD11 1 1 
       19 17172 1 1 49 ILE HD12 H   8.035   6.868  -6.197 1.00 . A P . 49 ILE HD12 1 1 
       19 17173 1 1 49 ILE HD13 H   6.712   6.522  -7.301 1.00 . A P . 49 ILE HD13 1 1 
       19 17174 1 1 49 ILE HG12 H   6.715   4.526  -6.205 1.00 . A P . 49 ILE HG12 1 1 
       19 17175 1 1 49 ILE HG13 H   8.396   4.661  -5.722 1.00 . A P . 49 ILE HG13 1 1 
       19 17176 1 1 49 ILE HG21 H   9.920   3.261  -8.710 1.00 . A P . 49 ILE HG21 1 1 
       19 17177 1 1 49 ILE HG22 H  10.176   4.239  -7.265 1.00 . A P . 49 ILE HG22 1 1 
       19 17178 1 1 49 ILE HG23 H   9.555   4.986  -8.737 1.00 . A P . 49 ILE HG23 1 1 
       19 17179 1 1 49 ILE N    N   5.822   3.387  -8.463 1.00 . A P . 49 ILE N    1 1 
       19 17180 1 1 49 ILE O    O   8.197   3.704 -10.996 1.00 . A P . 49 ILE O    1 1 
       19 17181 1 1 50 VAL C    C   7.254   1.339 -12.342 1.00 . A P . 50 VAL C    1 1 
       19 17182 1 1 50 VAL CA   C   8.017   0.976 -11.077 1.00 . A P . 50 VAL CA   1 1 
       19 17183 1 1 50 VAL CB   C   7.824  -0.511 -10.733 1.00 . A P . 50 VAL CB   1 1 
       19 17184 1 1 50 VAL CG1  C   8.069  -1.374 -11.976 1.00 . A P . 50 VAL CG1  1 1 
       19 17185 1 1 50 VAL CG2  C   8.824  -0.913  -9.641 1.00 . A P . 50 VAL CG2  1 1 
       19 17186 1 1 50 VAL H    H   7.114   1.401  -9.212 1.00 . A P . 50 VAL H    1 1 
       19 17187 1 1 50 VAL HA   H   9.068   1.169 -11.233 1.00 . A P . 50 VAL HA   1 1 
       19 17188 1 1 50 VAL HB   H   6.815  -0.669 -10.378 1.00 . A P . 50 VAL HB   1 1 
       19 17189 1 1 50 VAL HG11 H   8.159  -2.410 -11.682 1.00 . A P . 50 VAL HG11 1 1 
       19 17190 1 1 50 VAL HG12 H   8.981  -1.058 -12.459 1.00 . A P . 50 VAL HG12 1 1 
       19 17191 1 1 50 VAL HG13 H   7.242  -1.264 -12.661 1.00 . A P . 50 VAL HG13 1 1 
       19 17192 1 1 50 VAL HG21 H   9.809  -1.028 -10.074 1.00 . A P . 50 VAL HG21 1 1 
       19 17193 1 1 50 VAL HG22 H   8.516  -1.848  -9.200 1.00 . A P . 50 VAL HG22 1 1 
       19 17194 1 1 50 VAL HG23 H   8.856  -0.149  -8.878 1.00 . A P . 50 VAL HG23 1 1 
       19 17195 1 1 50 VAL N    N   7.541   1.810  -9.990 1.00 . A P . 50 VAL N    1 1 
       19 17196 1 1 50 VAL O    O   7.840   1.477 -13.416 1.00 . A P . 50 VAL O    1 1 
       19 17197 1 1 51 MET C    C   5.458   3.244 -13.857 1.00 . A P . 51 MET C    1 1 
       19 17198 1 1 51 MET CA   C   5.099   1.851 -13.335 1.00 . A P . 51 MET CA   1 1 
       19 17199 1 1 51 MET CB   C   3.619   1.822 -12.917 1.00 . A P . 51 MET CB   1 1 
       19 17200 1 1 51 MET CE   C   4.325  -1.633 -14.270 1.00 . A P . 51 MET CE   1 1 
       19 17201 1 1 51 MET CG   C   3.118   0.375 -12.826 1.00 . A P . 51 MET CG   1 1 
       19 17202 1 1 51 MET H    H   5.511   1.384 -11.335 1.00 . A P . 51 MET H    1 1 
       19 17203 1 1 51 MET HA   H   5.252   1.133 -14.123 1.00 . A P . 51 MET HA   1 1 
       19 17204 1 1 51 MET HB2  H   3.511   2.300 -11.955 1.00 . A P . 51 MET HB2  1 1 
       19 17205 1 1 51 MET HB3  H   3.026   2.354 -13.648 1.00 . A P . 51 MET HB3  1 1 
       19 17206 1 1 51 MET HE1  H   3.951  -2.402 -13.605 1.00 . A P . 51 MET HE1  1 1 
       19 17207 1 1 51 MET HE2  H   5.211  -1.196 -13.841 1.00 . A P . 51 MET HE2  1 1 
       19 17208 1 1 51 MET HE3  H   4.570  -2.062 -15.234 1.00 . A P . 51 MET HE3  1 1 
       19 17209 1 1 51 MET HG2  H   3.782  -0.195 -12.194 1.00 . A P . 51 MET HG2  1 1 
       19 17210 1 1 51 MET HG3  H   2.127   0.371 -12.393 1.00 . A P . 51 MET HG3  1 1 
       19 17211 1 1 51 MET N    N   5.942   1.499 -12.206 1.00 . A P . 51 MET N    1 1 
       19 17212 1 1 51 MET O    O   5.331   3.504 -15.053 1.00 . A P . 51 MET O    1 1 
       19 17213 1 1 51 MET SD   S   3.055  -0.360 -14.487 1.00 . A P . 51 MET SD   1 1 
       19 17214 1 1 52 LEU C    C   7.385   5.446 -14.440 1.00 . A P . 52 LEU C    1 1 
       19 17215 1 1 52 LEU CA   C   6.249   5.496 -13.422 1.00 . A P . 52 LEU CA   1 1 
       19 17216 1 1 52 LEU CB   C   6.628   6.403 -12.230 1.00 . A P . 52 LEU CB   1 1 
       19 17217 1 1 52 LEU CD1  C   5.768   7.680 -10.244 1.00 . A P . 52 LEU CD1  1 1 
       19 17218 1 1 52 LEU CD2  C   4.617   7.959 -12.484 1.00 . A P . 52 LEU CD2  1 1 
       19 17219 1 1 52 LEU CG   C   5.361   6.963 -11.543 1.00 . A P . 52 LEU CG   1 1 
       19 17220 1 1 52 LEU H    H   5.989   3.914 -12.010 1.00 . A P . 52 LEU H    1 1 
       19 17221 1 1 52 LEU HA   H   5.396   5.910 -13.917 1.00 . A P . 52 LEU HA   1 1 
       19 17222 1 1 52 LEU HB2  H   7.190   5.823 -11.512 1.00 . A P . 52 LEU HB2  1 1 
       19 17223 1 1 52 LEU HB3  H   7.238   7.228 -12.572 1.00 . A P . 52 LEU HB3  1 1 
       19 17224 1 1 52 LEU HD11 H   6.663   8.263 -10.413 1.00 . A P . 52 LEU HD11 1 1 
       19 17225 1 1 52 LEU HD12 H   5.953   6.950  -9.477 1.00 . A P . 52 LEU HD12 1 1 
       19 17226 1 1 52 LEU HD13 H   4.968   8.333  -9.928 1.00 . A P . 52 LEU HD13 1 1 
       19 17227 1 1 52 LEU HD21 H   4.120   8.727 -11.901 1.00 . A P . 52 LEU HD21 1 1 
       19 17228 1 1 52 LEU HD22 H   3.871   7.427 -13.052 1.00 . A P . 52 LEU HD22 1 1 
       19 17229 1 1 52 LEU HD23 H   5.318   8.426 -13.165 1.00 . A P . 52 LEU HD23 1 1 
       19 17230 1 1 52 LEU HG   H   4.706   6.140 -11.294 1.00 . A P . 52 LEU HG   1 1 
       19 17231 1 1 52 LEU N    N   5.899   4.147 -12.971 1.00 . A P . 52 LEU N    1 1 
       19 17232 1 1 52 LEU O    O   7.373   6.194 -15.418 1.00 . A P . 52 LEU O    1 1 
       19 17233 1 1 53 LEU C    C   9.141   3.513 -16.287 1.00 . A P . 53 LEU C    1 1 
       19 17234 1 1 53 LEU CA   C   9.489   4.458 -15.140 1.00 . A P . 53 LEU CA   1 1 
       19 17235 1 1 53 LEU CB   C  10.715   3.922 -14.398 1.00 . A P . 53 LEU CB   1 1 
       19 17236 1 1 53 LEU CD1  C  12.201   4.203 -12.414 1.00 . A P . 53 LEU CD1  1 1 
       19 17237 1 1 53 LEU CD2  C  11.257   6.236 -13.555 1.00 . A P . 53 LEU CD2  1 1 
       19 17238 1 1 53 LEU CG   C  10.987   4.770 -13.152 1.00 . A P . 53 LEU CG   1 1 
       19 17239 1 1 53 LEU H    H   8.339   4.000 -13.434 1.00 . A P . 53 LEU H    1 1 
       19 17240 1 1 53 LEU HA   H   9.726   5.428 -15.544 1.00 . A P . 53 LEU HA   1 1 
       19 17241 1 1 53 LEU HB2  H  10.535   2.898 -14.104 1.00 . A P . 53 LEU HB2  1 1 
       19 17242 1 1 53 LEU HB3  H  11.575   3.962 -15.050 1.00 . A P . 53 LEU HB3  1 1 
       19 17243 1 1 53 LEU HD11 H  12.530   4.912 -11.668 1.00 . A P . 53 LEU HD11 1 1 
       19 17244 1 1 53 LEU HD12 H  12.999   4.025 -13.119 1.00 . A P . 53 LEU HD12 1 1 
       19 17245 1 1 53 LEU HD13 H  11.930   3.275 -11.934 1.00 . A P . 53 LEU HD13 1 1 
       19 17246 1 1 53 LEU HD21 H  11.832   6.264 -14.470 1.00 . A P . 53 LEU HD21 1 1 
       19 17247 1 1 53 LEU HD22 H  11.810   6.736 -12.770 1.00 . A P . 53 LEU HD22 1 1 
       19 17248 1 1 53 LEU HD23 H  10.317   6.744 -13.704 1.00 . A P . 53 LEU HD23 1 1 
       19 17249 1 1 53 LEU HG   H  10.123   4.725 -12.500 1.00 . A P . 53 LEU HG   1 1 
       19 17250 1 1 53 LEU N    N   8.360   4.575 -14.219 1.00 . A P . 53 LEU N    1 1 
       19 17251 1 1 53 LEU O    O   8.506   3.962 -17.227 1.00 . A P . 53 LEU O    1 1 
       19 17252 1 1 53 LEU OXT  O   9.516   2.354 -16.208 1.00 . A P . 53 LEU OXT  1 1 
       20 17253 1 1  1 ALA C    C -20.077 -25.936  16.165 1.00 . A P .  1 ALA C    1 1 
       20 17254 1 1  1 ALA CA   C -19.168 -26.314  17.323 1.00 . A P .  1 ALA CA   1 1 
       20 17255 1 1  1 ALA CB   C -17.863 -25.524  17.239 1.00 . A P .  1 ALA CB   1 1 
       20 17256 1 1  1 ALA H1   H -18.550 -28.099  18.191 1.00 . A P .  1 ALA H1   1 1 
       20 17257 1 1  1 ALA H2   H -18.117 -27.939  16.558 1.00 . A P .  1 ALA H2   1 1 
       20 17258 1 1  1 ALA H3   H -19.726 -28.296  16.985 1.00 . A P .  1 ALA H3   1 1 
       20 17259 1 1  1 ALA HA   H -19.661 -26.089  18.254 1.00 . A P .  1 ALA HA   1 1 
       20 17260 1 1  1 ALA HB1  H -17.278 -25.888  16.410 1.00 . A P .  1 ALA HB1  1 1 
       20 17261 1 1  1 ALA HB2  H -17.308 -25.648  18.158 1.00 . A P .  1 ALA HB2  1 1 
       20 17262 1 1  1 ALA HB3  H -18.084 -24.475  17.091 1.00 . A P .  1 ALA HB3  1 1 
       20 17263 1 1  1 ALA N    N -18.868 -27.772  17.260 1.00 . A P .  1 ALA N    1 1 
       20 17264 1 1  1 ALA O    O -20.128 -24.777  15.754 1.00 . A P .  1 ALA O    1 1 
       20 17265 1 1  2 MET C    C -22.855 -25.776  14.993 1.00 . A P .  2 MET C    1 1 
       20 17266 1 1  2 MET CA   C -21.710 -26.675  14.534 1.00 . A P .  2 MET CA   1 1 
       20 17267 1 1  2 MET CB   C -22.265 -28.007  14.012 1.00 . A P .  2 MET CB   1 1 
       20 17268 1 1  2 MET CE   C -21.641 -31.269  14.125 1.00 . A P .  2 MET CE   1 1 
       20 17269 1 1  2 MET CG   C -21.174 -28.730  13.214 1.00 . A P .  2 MET CG   1 1 
       20 17270 1 1  2 MET H    H -20.715 -27.822  16.026 1.00 . A P .  2 MET H    1 1 
       20 17271 1 1  2 MET HA   H -21.178 -26.178  13.738 1.00 . A P .  2 MET HA   1 1 
       20 17272 1 1  2 MET HB2  H -22.570 -28.619  14.848 1.00 . A P .  2 MET HB2  1 1 
       20 17273 1 1  2 MET HB3  H -23.111 -27.820  13.371 1.00 . A P .  2 MET HB3  1 1 
       20 17274 1 1  2 MET HE1  H -20.654 -31.113  14.540 1.00 . A P .  2 MET HE1  1 1 
       20 17275 1 1  2 MET HE2  H -21.772 -32.315  13.914 1.00 . A P .  2 MET HE2  1 1 
       20 17276 1 1  2 MET HE3  H -22.397 -30.954  14.833 1.00 . A P .  2 MET HE3  1 1 
       20 17277 1 1  2 MET HG2  H -20.873 -28.111  12.383 1.00 . A P .  2 MET HG2  1 1 
       20 17278 1 1  2 MET HG3  H -20.321 -28.908  13.852 1.00 . A P .  2 MET HG3  1 1 
       20 17279 1 1  2 MET N    N -20.797 -26.921  15.646 1.00 . A P .  2 MET N    1 1 
       20 17280 1 1  2 MET O    O -23.268 -24.860  14.282 1.00 . A P .  2 MET O    1 1 
       20 17281 1 1  2 MET SD   S -21.807 -30.312  12.593 1.00 . A P .  2 MET SD   1 1 
       20 17282 1 1  3 GLU C    C -23.949 -23.909  17.240 1.00 . A P .  3 GLU C    1 1 
       20 17283 1 1  3 GLU CA   C -24.450 -25.271  16.755 1.00 . A P .  3 GLU CA   1 1 
       20 17284 1 1  3 GLU CB   C -25.089 -26.035  17.918 1.00 . A P .  3 GLU CB   1 1 
       20 17285 1 1  3 GLU CD   C -27.008 -26.052  19.530 1.00 . A P .  3 GLU CD   1 1 
       20 17286 1 1  3 GLU CG   C -26.318 -25.270  18.416 1.00 . A P .  3 GLU CG   1 1 
       20 17287 1 1  3 GLU H    H -22.979 -26.794  16.710 1.00 . A P .  3 GLU H    1 1 
       20 17288 1 1  3 GLU HA   H -25.198 -25.114  15.991 1.00 . A P .  3 GLU HA   1 1 
       20 17289 1 1  3 GLU HB2  H -25.384 -27.020  17.582 1.00 . A P .  3 GLU HB2  1 1 
       20 17290 1 1  3 GLU HB3  H -24.376 -26.127  18.722 1.00 . A P .  3 GLU HB3  1 1 
       20 17291 1 1  3 GLU HG2  H -26.015 -24.303  18.789 1.00 . A P .  3 GLU HG2  1 1 
       20 17292 1 1  3 GLU HG3  H -27.008 -25.139  17.598 1.00 . A P .  3 GLU HG3  1 1 
       20 17293 1 1  3 GLU N    N -23.356 -26.050  16.191 1.00 . A P .  3 GLU N    1 1 
       20 17294 1 1  3 GLU O    O -24.682 -22.921  17.214 1.00 . A P .  3 GLU O    1 1 
       20 17295 1 1  3 GLU OE1  O -26.429 -27.022  19.997 1.00 . A P .  3 GLU OE1  1 1 
       20 17296 1 1  3 GLU OE2  O -28.106 -25.673  19.902 1.00 . A P .  3 GLU OE2  1 1 
       20 17297 1 1  4 LYS C    C -22.078 -21.571  17.067 1.00 . A P .  4 LYS C    1 1 
       20 17298 1 1  4 LYS CA   C -22.112 -22.619  18.175 1.00 . A P .  4 LYS CA   1 1 
       20 17299 1 1  4 LYS CB   C -20.695 -22.864  18.695 1.00 . A P .  4 LYS CB   1 1 
       20 17300 1 1  4 LYS CD   C -19.333 -23.971  20.468 1.00 . A P .  4 LYS CD   1 1 
       20 17301 1 1  4 LYS CE   C -19.379 -24.820  21.740 1.00 . A P .  4 LYS CE   1 1 
       20 17302 1 1  4 LYS CG   C -20.750 -23.730  19.957 1.00 . A P .  4 LYS CG   1 1 
       20 17303 1 1  4 LYS H    H -22.156 -24.684  17.685 1.00 . A P .  4 LYS H    1 1 
       20 17304 1 1  4 LYS HA   H -22.716 -22.245  18.988 1.00 . A P .  4 LYS HA   1 1 
       20 17305 1 1  4 LYS HB2  H -20.119 -23.363  17.933 1.00 . A P .  4 LYS HB2  1 1 
       20 17306 1 1  4 LYS HB3  H -20.233 -21.917  18.933 1.00 . A P .  4 LYS HB3  1 1 
       20 17307 1 1  4 LYS HD2  H -18.760 -24.486  19.710 1.00 . A P .  4 LYS HD2  1 1 
       20 17308 1 1  4 LYS HD3  H -18.863 -23.027  20.690 1.00 . A P .  4 LYS HD3  1 1 
       20 17309 1 1  4 LYS HE2  H -19.945 -24.301  22.499 1.00 . A P .  4 LYS HE2  1 1 
       20 17310 1 1  4 LYS HE3  H -19.848 -25.767  21.523 1.00 . A P .  4 LYS HE3  1 1 
       20 17311 1 1  4 LYS HG2  H -21.329 -23.218  20.713 1.00 . A P .  4 LYS HG2  1 1 
       20 17312 1 1  4 LYS HG3  H -21.214 -24.675  19.726 1.00 . A P .  4 LYS HG3  1 1 
       20 17313 1 1  4 LYS HZ1  H -17.397 -24.224  22.012 1.00 . A P .  4 LYS HZ1  1 1 
       20 17314 1 1  4 LYS HZ2  H -17.591 -25.893  21.753 1.00 . A P .  4 LYS HZ2  1 1 
       20 17315 1 1  4 LYS HZ3  H -17.996 -25.208  23.254 1.00 . A P .  4 LYS HZ3  1 1 
       20 17316 1 1  4 LYS N    N -22.696 -23.868  17.685 1.00 . A P .  4 LYS N    1 1 
       20 17317 1 1  4 LYS NZ   N -17.987 -25.053  22.228 1.00 . A P .  4 LYS NZ   1 1 
       20 17318 1 1  4 LYS O    O -21.745 -20.413  17.313 1.00 . A P .  4 LYS O    1 1 
       20 17319 1 1  5 VAL C    C -23.410 -19.925  14.990 1.00 . A P .  5 VAL C    1 1 
       20 17320 1 1  5 VAL CA   C -22.425 -21.057  14.727 1.00 . A P .  5 VAL CA   1 1 
       20 17321 1 1  5 VAL CB   C -22.804 -21.797  13.439 1.00 . A P .  5 VAL CB   1 1 
       20 17322 1 1  5 VAL CG1  C -22.972 -20.796  12.294 1.00 . A P .  5 VAL CG1  1 1 
       20 17323 1 1  5 VAL CG2  C -21.698 -22.791  13.081 1.00 . A P .  5 VAL CG2  1 1 
       20 17324 1 1  5 VAL H    H -22.681 -22.914  15.711 1.00 . A P .  5 VAL H    1 1 
       20 17325 1 1  5 VAL HA   H -21.445 -20.640  14.615 1.00 . A P .  5 VAL HA   1 1 
       20 17326 1 1  5 VAL HB   H -23.733 -22.326  13.591 1.00 . A P .  5 VAL HB   1 1 
       20 17327 1 1  5 VAL HG11 H -23.898 -20.255  12.424 1.00 . A P .  5 VAL HG11 1 1 
       20 17328 1 1  5 VAL HG12 H -22.992 -21.325  11.350 1.00 . A P .  5 VAL HG12 1 1 
       20 17329 1 1  5 VAL HG13 H -22.144 -20.101  12.299 1.00 . A P .  5 VAL HG13 1 1 
       20 17330 1 1  5 VAL HG21 H -20.842 -22.258  12.702 1.00 . A P .  5 VAL HG21 1 1 
       20 17331 1 1  5 VAL HG22 H -22.056 -23.473  12.327 1.00 . A P .  5 VAL HG22 1 1 
       20 17332 1 1  5 VAL HG23 H -21.415 -23.346  13.962 1.00 . A P .  5 VAL HG23 1 1 
       20 17333 1 1  5 VAL N    N -22.424 -21.981  15.852 1.00 . A P .  5 VAL N    1 1 
       20 17334 1 1  5 VAL O    O -23.112 -18.755  14.738 1.00 . A P .  5 VAL O    1 1 
       20 17335 1 1  6 GLN C    C -25.149 -18.365  16.905 1.00 . A P .  6 GLN C    1 1 
       20 17336 1 1  6 GLN CA   C -25.613 -19.310  15.801 1.00 . A P .  6 GLN CA   1 1 
       20 17337 1 1  6 GLN CB   C -26.884 -20.032  16.245 1.00 . A P .  6 GLN CB   1 1 
       20 17338 1 1  6 GLN CD   C -28.663 -21.633  15.513 1.00 . A P .  6 GLN CD   1 1 
       20 17339 1 1  6 GLN CG   C -27.457 -20.815  15.065 1.00 . A P .  6 GLN CG   1 1 
       20 17340 1 1  6 GLN H    H -24.742 -21.233  15.673 1.00 . A P .  6 GLN H    1 1 
       20 17341 1 1  6 GLN HA   H -25.828 -18.741  14.920 1.00 . A P .  6 GLN HA   1 1 
       20 17342 1 1  6 GLN HB2  H -26.651 -20.712  17.053 1.00 . A P .  6 GLN HB2  1 1 
       20 17343 1 1  6 GLN HB3  H -27.613 -19.311  16.579 1.00 . A P .  6 GLN HB3  1 1 
       20 17344 1 1  6 GLN HE21 H -29.939 -20.672  14.336 1.00 . A P .  6 GLN HE21 1 1 
       20 17345 1 1  6 GLN HE22 H -30.615 -21.904  15.284 1.00 . A P .  6 GLN HE22 1 1 
       20 17346 1 1  6 GLN HG2  H -27.766 -20.124  14.296 1.00 . A P .  6 GLN HG2  1 1 
       20 17347 1 1  6 GLN HG3  H -26.702 -21.477  14.673 1.00 . A P .  6 GLN HG3  1 1 
       20 17348 1 1  6 GLN N    N -24.577 -20.286  15.498 1.00 . A P .  6 GLN N    1 1 
       20 17349 1 1  6 GLN NE2  N -29.837 -21.382  15.003 1.00 . A P .  6 GLN NE2  1 1 
       20 17350 1 1  6 GLN O    O -25.416 -17.165  16.862 1.00 . A P .  6 GLN O    1 1 
       20 17351 1 1  6 GLN OE1  O -28.529 -22.525  16.352 1.00 . A P .  6 GLN OE1  1 1 
       20 17352 1 1  7 TYR C    C -23.006 -17.043  18.514 1.00 . A P .  7 TYR C    1 1 
       20 17353 1 1  7 TYR CA   C -23.955 -18.128  19.010 1.00 . A P .  7 TYR CA   1 1 
       20 17354 1 1  7 TYR CB   C -23.230 -19.044  20.000 1.00 . A P .  7 TYR CB   1 1 
       20 17355 1 1  7 TYR CD1  C -23.389 -17.779  22.178 1.00 . A P .  7 TYR CD1  1 1 
       20 17356 1 1  7 TYR CD2  C -21.244 -17.909  21.058 1.00 . A P .  7 TYR CD2  1 1 
       20 17357 1 1  7 TYR CE1  C -22.809 -17.019  23.204 1.00 . A P .  7 TYR CE1  1 1 
       20 17358 1 1  7 TYR CE2  C -20.662 -17.152  22.082 1.00 . A P .  7 TYR CE2  1 1 
       20 17359 1 1  7 TYR CG   C -22.606 -18.224  21.106 1.00 . A P .  7 TYR CG   1 1 
       20 17360 1 1  7 TYR CZ   C -21.443 -16.707  23.153 1.00 . A P .  7 TYR CZ   1 1 
       20 17361 1 1  7 TYR H    H -24.280 -19.885  17.863 1.00 . A P .  7 TYR H    1 1 
       20 17362 1 1  7 TYR HA   H -24.787 -17.664  19.515 1.00 . A P .  7 TYR HA   1 1 
       20 17363 1 1  7 TYR HB2  H -23.936 -19.739  20.423 1.00 . A P .  7 TYR HB2  1 1 
       20 17364 1 1  7 TYR HB3  H -22.456 -19.592  19.481 1.00 . A P .  7 TYR HB3  1 1 
       20 17365 1 1  7 TYR HD1  H -24.442 -18.022  22.216 1.00 . A P .  7 TYR HD1  1 1 
       20 17366 1 1  7 TYR HD2  H -20.638 -18.250  20.229 1.00 . A P .  7 TYR HD2  1 1 
       20 17367 1 1  7 TYR HE1  H -23.411 -16.675  24.033 1.00 . A P .  7 TYR HE1  1 1 
       20 17368 1 1  7 TYR HE2  H -19.611 -16.911  22.042 1.00 . A P .  7 TYR HE2  1 1 
       20 17369 1 1  7 TYR HH   H -19.913 -15.983  24.049 1.00 . A P .  7 TYR HH   1 1 
       20 17370 1 1  7 TYR N    N -24.457 -18.922  17.890 1.00 . A P .  7 TYR N    1 1 
       20 17371 1 1  7 TYR O    O -23.146 -15.874  18.866 1.00 . A P .  7 TYR O    1 1 
       20 17372 1 1  7 TYR OH   O -20.865 -15.957  24.164 1.00 . A P .  7 TYR OH   1 1 
       20 17373 1 1  8 LEU C    C -21.810 -15.370  16.420 1.00 . A P .  8 LEU C    1 1 
       20 17374 1 1  8 LEU CA   C -21.072 -16.486  17.164 1.00 . A P .  8 LEU CA   1 1 
       20 17375 1 1  8 LEU CB   C -20.104 -17.201  16.215 1.00 . A P .  8 LEU CB   1 1 
       20 17376 1 1  8 LEU CD1  C -18.499 -19.096  16.005 1.00 . A P .  8 LEU CD1  1 1 
       20 17377 1 1  8 LEU CD2  C -18.176 -17.424  17.856 1.00 . A P .  8 LEU CD2  1 1 
       20 17378 1 1  8 LEU CG   C -19.218 -18.182  17.000 1.00 . A P .  8 LEU CG   1 1 
       20 17379 1 1  8 LEU H    H -21.973 -18.383  17.452 1.00 . A P .  8 LEU H    1 1 
       20 17380 1 1  8 LEU HA   H -20.519 -16.051  17.978 1.00 . A P .  8 LEU HA   1 1 
       20 17381 1 1  8 LEU HB2  H -20.678 -17.745  15.478 1.00 . A P .  8 LEU HB2  1 1 
       20 17382 1 1  8 LEU HB3  H -19.486 -16.475  15.716 1.00 . A P .  8 LEU HB3  1 1 
       20 17383 1 1  8 LEU HD11 H -17.885 -19.800  16.548 1.00 . A P .  8 LEU HD11 1 1 
       20 17384 1 1  8 LEU HD12 H -17.877 -18.500  15.360 1.00 . A P .  8 LEU HD12 1 1 
       20 17385 1 1  8 LEU HD13 H -19.227 -19.629  15.416 1.00 . A P .  8 LEU HD13 1 1 
       20 17386 1 1  8 LEU HD21 H -17.337 -18.072  18.073 1.00 . A P .  8 LEU HD21 1 1 
       20 17387 1 1  8 LEU HD22 H -18.625 -17.117  18.784 1.00 . A P .  8 LEU HD22 1 1 
       20 17388 1 1  8 LEU HD23 H -17.821 -16.553  17.326 1.00 . A P .  8 LEU HD23 1 1 
       20 17389 1 1  8 LEU HG   H -19.850 -18.789  17.639 1.00 . A P .  8 LEU HG   1 1 
       20 17390 1 1  8 LEU N    N -22.037 -17.439  17.695 1.00 . A P .  8 LEU N    1 1 
       20 17391 1 1  8 LEU O    O -21.464 -14.197  16.549 1.00 . A P .  8 LEU O    1 1 
       20 17392 1 1  9 THR C    C -24.291 -13.798  15.894 1.00 . A P .  9 THR C    1 1 
       20 17393 1 1  9 THR CA   C -23.604 -14.746  14.909 1.00 . A P .  9 THR CA   1 1 
       20 17394 1 1  9 THR CB   C -24.655 -15.427  14.025 1.00 . A P .  9 THR CB   1 1 
       20 17395 1 1  9 THR CG2  C -25.266 -14.393  13.078 1.00 . A P .  9 THR CG2  1 1 
       20 17396 1 1  9 THR H    H -23.075 -16.685  15.586 1.00 . A P .  9 THR H    1 1 
       20 17397 1 1  9 THR HA   H -22.931 -14.176  14.285 1.00 . A P .  9 THR HA   1 1 
       20 17398 1 1  9 THR HB   H -25.437 -15.842  14.643 1.00 . A P .  9 THR HB   1 1 
       20 17399 1 1  9 THR HG1  H -23.088 -16.312  13.278 1.00 . A P .  9 THR HG1  1 1 
       20 17400 1 1  9 THR HG21 H -24.503 -14.012  12.410 1.00 . A P .  9 THR HG21 1 1 
       20 17401 1 1  9 THR HG22 H -25.671 -13.578  13.658 1.00 . A P .  9 THR HG22 1 1 
       20 17402 1 1  9 THR HG23 H -26.054 -14.850  12.501 1.00 . A P .  9 THR HG23 1 1 
       20 17403 1 1  9 THR N    N -22.833 -15.738  15.651 1.00 . A P .  9 THR N    1 1 
       20 17404 1 1  9 THR O    O -24.292 -12.582  15.711 1.00 . A P .  9 THR O    1 1 
       20 17405 1 1  9 THR OG1  O -24.039 -16.465  13.272 1.00 . A P .  9 THR OG1  1 1 
       20 17406 1 1 10 ARG C    C -24.593 -12.599  18.595 1.00 . A P . 10 ARG C    1 1 
       20 17407 1 1 10 ARG CA   C -25.561 -13.599  17.969 1.00 . A P . 10 ARG CA   1 1 
       20 17408 1 1 10 ARG CB   C -26.124 -14.539  19.042 1.00 . A P . 10 ARG CB   1 1 
       20 17409 1 1 10 ARG CD   C -27.427 -14.676  21.173 1.00 . A P . 10 ARG CD   1 1 
       20 17410 1 1 10 ARG CG   C -26.931 -13.737  20.071 1.00 . A P . 10 ARG CG   1 1 
       20 17411 1 1 10 ARG CZ   C -29.667 -15.308  20.470 1.00 . A P . 10 ARG CZ   1 1 
       20 17412 1 1 10 ARG H    H -24.833 -15.356  17.027 1.00 . A P . 10 ARG H    1 1 
       20 17413 1 1 10 ARG HA   H -26.374 -13.061  17.511 1.00 . A P . 10 ARG HA   1 1 
       20 17414 1 1 10 ARG HB2  H -26.771 -15.270  18.573 1.00 . A P . 10 ARG HB2  1 1 
       20 17415 1 1 10 ARG HB3  H -25.313 -15.042  19.540 1.00 . A P . 10 ARG HB3  1 1 
       20 17416 1 1 10 ARG HD2  H -26.592 -15.213  21.591 1.00 . A P . 10 ARG HD2  1 1 
       20 17417 1 1 10 ARG HD3  H -27.899 -14.095  21.950 1.00 . A P . 10 ARG HD3  1 1 
       20 17418 1 1 10 ARG HE   H -28.081 -16.532  20.381 1.00 . A P . 10 ARG HE   1 1 
       20 17419 1 1 10 ARG HG2  H -26.300 -12.973  20.508 1.00 . A P . 10 ARG HG2  1 1 
       20 17420 1 1 10 ARG HG3  H -27.778 -13.274  19.587 1.00 . A P . 10 ARG HG3  1 1 
       20 17421 1 1 10 ARG HH11 H -29.434 -13.449  21.182 1.00 . A P . 10 ARG HH11 1 1 
       20 17422 1 1 10 ARG HH12 H -31.041 -13.868  20.688 1.00 . A P . 10 ARG HH12 1 1 
       20 17423 1 1 10 ARG HH21 H -30.193 -17.093  19.727 1.00 . A P . 10 ARG HH21 1 1 
       20 17424 1 1 10 ARG HH22 H -31.468 -15.930  19.861 1.00 . A P . 10 ARG HH22 1 1 
       20 17425 1 1 10 ARG N    N -24.872 -14.379  16.944 1.00 . A P . 10 ARG N    1 1 
       20 17426 1 1 10 ARG NE   N -28.387 -15.635  20.631 1.00 . A P . 10 ARG NE   1 1 
       20 17427 1 1 10 ARG NH1  N -30.080 -14.117  20.805 1.00 . A P . 10 ARG NH1  1 1 
       20 17428 1 1 10 ARG NH2  N -30.509 -16.179  19.980 1.00 . A P . 10 ARG NH2  1 1 
       20 17429 1 1 10 ARG O    O -24.933 -11.439  18.835 1.00 . A P . 10 ARG O    1 1 
       20 17430 1 1 11 SER C    C -21.902 -11.166  18.440 1.00 . A P . 11 SER C    1 1 
       20 17431 1 1 11 SER CA   C -22.378 -12.194  19.456 1.00 . A P . 11 SER CA   1 1 
       20 17432 1 1 11 SER CB   C -21.191 -13.027  19.921 1.00 . A P . 11 SER CB   1 1 
       20 17433 1 1 11 SER H    H -23.172 -13.986  18.652 1.00 . A P . 11 SER H    1 1 
       20 17434 1 1 11 SER HA   H -22.802 -11.685  20.307 1.00 . A P . 11 SER HA   1 1 
       20 17435 1 1 11 SER HB2  H -20.435 -12.386  20.334 1.00 . A P . 11 SER HB2  1 1 
       20 17436 1 1 11 SER HB3  H -21.522 -13.727  20.678 1.00 . A P . 11 SER HB3  1 1 
       20 17437 1 1 11 SER HG   H -19.702 -13.567  18.790 1.00 . A P . 11 SER HG   1 1 
       20 17438 1 1 11 SER N    N -23.388 -13.054  18.860 1.00 . A P . 11 SER N    1 1 
       20 17439 1 1 11 SER O    O -21.476 -10.075  18.798 1.00 . A P . 11 SER O    1 1 
       20 17440 1 1 11 SER OG   O -20.647 -13.723  18.803 1.00 . A P . 11 SER OG   1 1 
       20 17441 1 1 12 ALA C    C -22.380  -9.406  16.096 1.00 . A P . 12 ALA C    1 1 
       20 17442 1 1 12 ALA CA   C -21.562 -10.680  16.088 1.00 . A P . 12 ALA CA   1 1 
       20 17443 1 1 12 ALA CB   C -21.705 -11.394  14.742 1.00 . A P . 12 ALA CB   1 1 
       20 17444 1 1 12 ALA H    H -22.336 -12.440  16.990 1.00 . A P . 12 ALA H    1 1 
       20 17445 1 1 12 ALA HA   H -20.530 -10.428  16.237 1.00 . A P . 12 ALA HA   1 1 
       20 17446 1 1 12 ALA HB1  H -21.380 -12.420  14.848 1.00 . A P . 12 ALA HB1  1 1 
       20 17447 1 1 12 ALA HB2  H -21.094 -10.893  14.005 1.00 . A P . 12 ALA HB2  1 1 
       20 17448 1 1 12 ALA HB3  H -22.737 -11.374  14.425 1.00 . A P . 12 ALA HB3  1 1 
       20 17449 1 1 12 ALA N    N -21.984 -11.550  17.172 1.00 . A P . 12 ALA N    1 1 
       20 17450 1 1 12 ALA O    O -21.861  -8.313  15.874 1.00 . A P . 12 ALA O    1 1 
       20 17451 1 1 13 ILE C    C -24.442  -7.661  17.732 1.00 . A P . 13 ILE C    1 1 
       20 17452 1 1 13 ILE CA   C -24.576  -8.406  16.408 1.00 . A P . 13 ILE CA   1 1 
       20 17453 1 1 13 ILE CB   C -26.035  -8.816  16.151 1.00 . A P . 13 ILE CB   1 1 
       20 17454 1 1 13 ILE CD1  C -28.305  -7.875  15.667 1.00 . A P . 13 ILE CD1  1 1 
       20 17455 1 1 13 ILE CG1  C -26.923  -7.568  16.239 1.00 . A P . 13 ILE CG1  1 1 
       20 17456 1 1 13 ILE CG2  C -26.500  -9.850  17.173 1.00 . A P . 13 ILE CG2  1 1 
       20 17457 1 1 13 ILE H    H -24.012 -10.456  16.535 1.00 . A P . 13 ILE H    1 1 
       20 17458 1 1 13 ILE HA   H -24.274  -7.725  15.630 1.00 . A P . 13 ILE HA   1 1 
       20 17459 1 1 13 ILE HB   H -26.115  -9.239  15.161 1.00 . A P . 13 ILE HB   1 1 
       20 17460 1 1 13 ILE HD11 H -28.789  -8.625  16.272 1.00 . A P . 13 ILE HD11 1 1 
       20 17461 1 1 13 ILE HD12 H -28.198  -8.241  14.653 1.00 . A P . 13 ILE HD12 1 1 
       20 17462 1 1 13 ILE HD13 H -28.900  -6.975  15.665 1.00 . A P . 13 ILE HD13 1 1 
       20 17463 1 1 13 ILE HG12 H -27.013  -7.265  17.272 1.00 . A P . 13 ILE HG12 1 1 
       20 17464 1 1 13 ILE HG13 H -26.472  -6.766  15.669 1.00 . A P . 13 ILE HG13 1 1 
       20 17465 1 1 13 ILE HG21 H -26.084 -10.809  16.913 1.00 . A P . 13 ILE HG21 1 1 
       20 17466 1 1 13 ILE HG22 H -27.581  -9.911  17.161 1.00 . A P . 13 ILE HG22 1 1 
       20 17467 1 1 13 ILE HG23 H -26.166  -9.564  18.155 1.00 . A P . 13 ILE HG23 1 1 
       20 17468 1 1 13 ILE N    N -23.670  -9.558  16.363 1.00 . A P . 13 ILE N    1 1 
       20 17469 1 1 13 ILE O    O -24.698  -6.458  17.807 1.00 . A P . 13 ILE O    1 1 
       20 17470 1 1 14 ARG C    C -22.848  -6.611  19.901 1.00 . A P . 14 ARG C    1 1 
       20 17471 1 1 14 ARG CA   C -23.864  -7.731  20.074 1.00 . A P . 14 ARG CA   1 1 
       20 17472 1 1 14 ARG CB   C -23.395  -8.747  21.119 1.00 . A P . 14 ARG CB   1 1 
       20 17473 1 1 14 ARG CD   C -23.016  -9.133  23.559 1.00 . A P . 14 ARG CD   1 1 
       20 17474 1 1 14 ARG CG   C -23.300  -8.074  22.492 1.00 . A P . 14 ARG CG   1 1 
       20 17475 1 1 14 ARG CZ   C -21.349 -10.850  23.990 1.00 . A P . 14 ARG CZ   1 1 
       20 17476 1 1 14 ARG H    H -23.831  -9.326  18.648 1.00 . A P . 14 ARG H    1 1 
       20 17477 1 1 14 ARG HA   H -24.804  -7.304  20.376 1.00 . A P . 14 ARG HA   1 1 
       20 17478 1 1 14 ARG HB2  H -24.102  -9.566  21.169 1.00 . A P . 14 ARG HB2  1 1 
       20 17479 1 1 14 ARG HB3  H -22.421  -9.133  20.842 1.00 . A P . 14 ARG HB3  1 1 
       20 17480 1 1 14 ARG HD2  H -23.015  -8.667  24.531 1.00 . A P . 14 ARG HD2  1 1 
       20 17481 1 1 14 ARG HD3  H -23.789  -9.890  23.527 1.00 . A P . 14 ARG HD3  1 1 
       20 17482 1 1 14 ARG HE   H -21.099  -9.356  22.671 1.00 . A P . 14 ARG HE   1 1 
       20 17483 1 1 14 ARG HG2  H -22.494  -7.352  22.480 1.00 . A P . 14 ARG HG2  1 1 
       20 17484 1 1 14 ARG HG3  H -24.227  -7.576  22.719 1.00 . A P . 14 ARG HG3  1 1 
       20 17485 1 1 14 ARG HH11 H -23.052 -10.969  25.032 1.00 . A P . 14 ARG HH11 1 1 
       20 17486 1 1 14 ARG HH12 H -21.882 -12.205  25.360 1.00 . A P . 14 ARG HH12 1 1 
       20 17487 1 1 14 ARG HH21 H -19.561 -10.986  23.096 1.00 . A P . 14 ARG HH21 1 1 
       20 17488 1 1 14 ARG HH22 H -19.913 -12.218  24.270 1.00 . A P . 14 ARG HH22 1 1 
       20 17489 1 1 14 ARG N    N -24.029  -8.372  18.776 1.00 . A P . 14 ARG N    1 1 
       20 17490 1 1 14 ARG NE   N -21.715  -9.753  23.326 1.00 . A P . 14 ARG NE   1 1 
       20 17491 1 1 14 ARG NH1  N -22.158 -11.383  24.861 1.00 . A P . 14 ARG NH1  1 1 
       20 17492 1 1 14 ARG NH2  N -20.184 -11.394  23.767 1.00 . A P . 14 ARG NH2  1 1 
       20 17493 1 1 14 ARG O    O -23.023  -5.501  20.393 1.00 . A P . 14 ARG O    1 1 
       20 17494 1 1 15 ARG C    C -21.307  -4.685  18.374 1.00 . A P . 15 ARG C    1 1 
       20 17495 1 1 15 ARG CA   C -20.717  -5.985  18.917 1.00 . A P . 15 ARG CA   1 1 
       20 17496 1 1 15 ARG CB   C -19.769  -6.589  17.885 1.00 . A P . 15 ARG CB   1 1 
       20 17497 1 1 15 ARG CD   C -18.274  -8.524  17.399 1.00 . A P . 15 ARG CD   1 1 
       20 17498 1 1 15 ARG CG   C -19.071  -7.800  18.489 1.00 . A P . 15 ARG CG   1 1 
       20 17499 1 1 15 ARG CZ   C -16.459  -8.031  15.871 1.00 . A P . 15 ARG CZ   1 1 
       20 17500 1 1 15 ARG H    H -21.732  -7.853  18.840 1.00 . A P . 15 ARG H    1 1 
       20 17501 1 1 15 ARG HA   H -20.168  -5.786  19.824 1.00 . A P . 15 ARG HA   1 1 
       20 17502 1 1 15 ARG HB2  H -20.333  -6.890  17.014 1.00 . A P . 15 ARG HB2  1 1 
       20 17503 1 1 15 ARG HB3  H -19.030  -5.862  17.598 1.00 . A P . 15 ARG HB3  1 1 
       20 17504 1 1 15 ARG HD2  H -17.858  -9.435  17.798 1.00 . A P . 15 ARG HD2  1 1 
       20 17505 1 1 15 ARG HD3  H -18.937  -8.765  16.579 1.00 . A P . 15 ARG HD3  1 1 
       20 17506 1 1 15 ARG HE   H -17.000  -6.827  17.377 1.00 . A P . 15 ARG HE   1 1 
       20 17507 1 1 15 ARG HG2  H -18.400  -7.474  19.275 1.00 . A P . 15 ARG HG2  1 1 
       20 17508 1 1 15 ARG HG3  H -19.807  -8.469  18.897 1.00 . A P . 15 ARG HG3  1 1 
       20 17509 1 1 15 ARG HH11 H -17.449  -9.746  15.574 1.00 . A P . 15 ARG HH11 1 1 
       20 17510 1 1 15 ARG HH12 H -16.161  -9.426  14.468 1.00 . A P . 15 ARG HH12 1 1 
       20 17511 1 1 15 ARG HH21 H -15.309  -6.396  15.924 1.00 . A P . 15 ARG HH21 1 1 
       20 17512 1 1 15 ARG HH22 H -14.942  -7.526  14.662 1.00 . A P . 15 ARG HH22 1 1 
       20 17513 1 1 15 ARG N    N -21.787  -6.937  19.186 1.00 . A P . 15 ARG N    1 1 
       20 17514 1 1 15 ARG NE   N -17.190  -7.675  16.919 1.00 . A P . 15 ARG NE   1 1 
       20 17515 1 1 15 ARG NH1  N -16.709  -9.155  15.257 1.00 . A P . 15 ARG NH1  1 1 
       20 17516 1 1 15 ARG NH2  N -15.494  -7.258  15.452 1.00 . A P . 15 ARG NH2  1 1 
       20 17517 1 1 15 ARG O    O -20.851  -3.597  18.691 1.00 . A P . 15 ARG O    1 1 
       20 17518 1 1 16 ALA C    C -23.392  -2.728  18.172 1.00 . A P . 16 ALA C    1 1 
       20 17519 1 1 16 ALA CA   C -22.974  -3.623  17.013 1.00 . A P . 16 ALA CA   1 1 
       20 17520 1 1 16 ALA CB   C -24.203  -4.010  16.186 1.00 . A P . 16 ALA CB   1 1 
       20 17521 1 1 16 ALA H    H -22.669  -5.697  17.371 1.00 . A P . 16 ALA H    1 1 
       20 17522 1 1 16 ALA HA   H -22.268  -3.096  16.386 1.00 . A P . 16 ALA HA   1 1 
       20 17523 1 1 16 ALA HB1  H -25.000  -4.319  16.845 1.00 . A P . 16 ALA HB1  1 1 
       20 17524 1 1 16 ALA HB2  H -23.948  -4.824  15.526 1.00 . A P . 16 ALA HB2  1 1 
       20 17525 1 1 16 ALA HB3  H -24.523  -3.163  15.603 1.00 . A P . 16 ALA HB3  1 1 
       20 17526 1 1 16 ALA N    N -22.338  -4.804  17.568 1.00 . A P . 16 ALA N    1 1 
       20 17527 1 1 16 ALA O    O -23.519  -1.513  18.035 1.00 . A P . 16 ALA O    1 1 
       20 17528 1 1 17 SER C    C -22.861  -1.829  21.112 1.00 . A P . 17 SER C    1 1 
       20 17529 1 1 17 SER CA   C -24.012  -2.660  20.520 1.00 . A P . 17 SER CA   1 1 
       20 17530 1 1 17 SER CB   C -24.532  -3.651  21.568 1.00 . A P . 17 SER CB   1 1 
       20 17531 1 1 17 SER H    H -23.481  -4.340  19.330 1.00 . A P . 17 SER H    1 1 
       20 17532 1 1 17 SER HA   H -24.819  -1.989  20.263 1.00 . A P . 17 SER HA   1 1 
       20 17533 1 1 17 SER HB2  H -25.072  -4.443  21.085 1.00 . A P . 17 SER HB2  1 1 
       20 17534 1 1 17 SER HB3  H -23.695  -4.073  22.119 1.00 . A P . 17 SER HB3  1 1 
       20 17535 1 1 17 SER HG   H -25.785  -3.609  23.053 1.00 . A P . 17 SER HG   1 1 
       20 17536 1 1 17 SER N    N -23.604  -3.367  19.316 1.00 . A P . 17 SER N    1 1 
       20 17537 1 1 17 SER O    O -22.984  -0.612  21.241 1.00 . A P . 17 SER O    1 1 
       20 17538 1 1 17 SER OG   O -25.412  -2.964  22.447 1.00 . A P . 17 SER OG   1 1 
       20 17539 1 1 18 THR C    C -19.235  -2.178  21.502 1.00 . A P . 18 THR C    1 1 
       20 17540 1 1 18 THR CA   C -20.598  -1.756  22.081 1.00 . A P . 18 THR CA   1 1 
       20 17541 1 1 18 THR CB   C -20.599  -1.983  23.603 1.00 . A P . 18 THR CB   1 1 
       20 17542 1 1 18 THR CG2  C -21.007  -3.421  23.911 1.00 . A P . 18 THR CG2  1 1 
       20 17543 1 1 18 THR H    H -21.690  -3.449  21.382 1.00 . A P . 18 THR H    1 1 
       20 17544 1 1 18 THR HA   H -20.713  -0.702  21.903 1.00 . A P . 18 THR HA   1 1 
       20 17545 1 1 18 THR HB   H -21.300  -1.312  24.075 1.00 . A P . 18 THR HB   1 1 
       20 17546 1 1 18 THR HG1  H -19.126  -0.800  24.045 1.00 . A P . 18 THR HG1  1 1 
       20 17547 1 1 18 THR HG21 H -20.480  -4.099  23.255 1.00 . A P . 18 THR HG21 1 1 
       20 17548 1 1 18 THR HG22 H -22.071  -3.530  23.764 1.00 . A P . 18 THR HG22 1 1 
       20 17549 1 1 18 THR HG23 H -20.762  -3.648  24.937 1.00 . A P . 18 THR HG23 1 1 
       20 17550 1 1 18 THR N    N -21.742  -2.480  21.488 1.00 . A P . 18 THR N    1 1 
       20 17551 1 1 18 THR O    O -18.210  -1.756  22.038 1.00 . A P . 18 THR O    1 1 
       20 17552 1 1 18 THR OG1  O -19.300  -1.740  24.119 1.00 . A P . 18 THR OG1  1 1 
       20 17553 1 1 19 ILE C    C -16.727  -3.052  20.475 1.00 . A P . 19 ILE C    1 1 
       20 17554 1 1 19 ILE CA   C -18.009  -3.514  19.759 1.00 . A P . 19 ILE CA   1 1 
       20 17555 1 1 19 ILE CB   C -17.980  -3.084  18.278 1.00 . A P . 19 ILE CB   1 1 
       20 17556 1 1 19 ILE CD1  C -16.741  -3.344  16.121 1.00 . A P . 19 ILE CD1  1 1 
       20 17557 1 1 19 ILE CG1  C -16.652  -3.511  17.639 1.00 . A P . 19 ILE CG1  1 1 
       20 17558 1 1 19 ILE CG2  C -18.166  -1.579  18.149 1.00 . A P . 19 ILE CG2  1 1 
       20 17559 1 1 19 ILE H    H -20.136  -3.279  20.115 1.00 . A P . 19 ILE H    1 1 
       20 17560 1 1 19 ILE HA   H -18.035  -4.598  19.795 1.00 . A P . 19 ILE HA   1 1 
       20 17561 1 1 19 ILE HB   H -18.785  -3.565  17.757 1.00 . A P . 19 ILE HB   1 1 
       20 17562 1 1 19 ILE HD11 H -15.765  -3.502  15.686 1.00 . A P . 19 ILE HD11 1 1 
       20 17563 1 1 19 ILE HD12 H -17.083  -2.344  15.888 1.00 . A P . 19 ILE HD12 1 1 
       20 17564 1 1 19 ILE HD13 H -17.438  -4.066  15.718 1.00 . A P . 19 ILE HD13 1 1 
       20 17565 1 1 19 ILE HG12 H -15.859  -2.902  18.022 1.00 . A P . 19 ILE HG12 1 1 
       20 17566 1 1 19 ILE HG13 H -16.457  -4.545  17.868 1.00 . A P . 19 ILE HG13 1 1 
       20 17567 1 1 19 ILE HG21 H -17.257  -1.073  18.431 1.00 . A P . 19 ILE HG21 1 1 
       20 17568 1 1 19 ILE HG22 H -18.975  -1.264  18.795 1.00 . A P . 19 ILE HG22 1 1 
       20 17569 1 1 19 ILE HG23 H -18.412  -1.335  17.128 1.00 . A P . 19 ILE HG23 1 1 
       20 17570 1 1 19 ILE N    N -19.250  -3.003  20.433 1.00 . A P . 19 ILE N    1 1 
       20 17571 1 1 19 ILE O    O -16.393  -1.870  20.464 1.00 . A P . 19 ILE O    1 1 
       20 17572 1 1 20 GLU C    C -14.337  -2.347  21.949 1.00 . A P . 20 GLU C    1 1 
       20 17573 1 1 20 GLU CA   C -14.791  -3.816  21.861 1.00 . A P . 20 GLU CA   1 1 
       20 17574 1 1 20 GLU CB   C -13.675  -4.694  21.268 1.00 . A P . 20 GLU CB   1 1 
       20 17575 1 1 20 GLU CD   C -11.371  -5.603  21.639 1.00 . A P . 20 GLU CD   1 1 
       20 17576 1 1 20 GLU CG   C -12.415  -4.619  22.143 1.00 . A P . 20 GLU CG   1 1 
       20 17577 1 1 20 GLU H    H -16.406  -4.936  21.050 1.00 . A P . 20 GLU H    1 1 
       20 17578 1 1 20 GLU HA   H -14.966  -4.159  22.870 1.00 . A P . 20 GLU HA   1 1 
       20 17579 1 1 20 GLU HB2  H -14.014  -5.716  21.222 1.00 . A P . 20 GLU HB2  1 1 
       20 17580 1 1 20 GLU HB3  H -13.438  -4.351  20.275 1.00 . A P . 20 GLU HB3  1 1 
       20 17581 1 1 20 GLU HG2  H -12.004  -3.625  22.102 1.00 . A P . 20 GLU HG2  1 1 
       20 17582 1 1 20 GLU HG3  H -12.665  -4.858  23.161 1.00 . A P . 20 GLU HG3  1 1 
       20 17583 1 1 20 GLU N    N -16.046  -4.024  21.096 1.00 . A P . 20 GLU N    1 1 
       20 17584 1 1 20 GLU O    O -14.862  -1.604  22.776 1.00 . A P . 20 GLU O    1 1 
       20 17585 1 1 20 GLU OE1  O -11.544  -6.114  20.546 1.00 . A P . 20 GLU OE1  1 1 
       20 17586 1 1 20 GLU OE2  O -10.413  -5.836  22.359 1.00 . A P . 20 GLU OE2  1 1 
       20 17587 1 1 21 MET C    C -13.362   0.357  22.096 1.00 . A P . 21 MET C    1 1 
       20 17588 1 1 21 MET CA   C -12.787  -0.603  21.053 1.00 . A P . 21 MET CA   1 1 
       20 17589 1 1 21 MET CB   C -12.976  -0.007  19.657 1.00 . A P . 21 MET CB   1 1 
       20 17590 1 1 21 MET CE   C -14.266  -0.409  16.495 1.00 . A P . 21 MET CE   1 1 
       20 17591 1 1 21 MET CG   C -14.412  -0.224  19.200 1.00 . A P . 21 MET CG   1 1 
       20 17592 1 1 21 MET H    H -13.007  -2.633  20.490 1.00 . A P . 21 MET H    1 1 
       20 17593 1 1 21 MET HA   H -11.726  -0.689  21.231 1.00 . A P . 21 MET HA   1 1 
       20 17594 1 1 21 MET HB2  H -12.762   1.056  19.678 1.00 . A P . 21 MET HB2  1 1 
       20 17595 1 1 21 MET HB3  H -12.307  -0.496  18.966 1.00 . A P . 21 MET HB3  1 1 
       20 17596 1 1 21 MET HE1  H -14.161   0.083  15.540 1.00 . A P . 21 MET HE1  1 1 
       20 17597 1 1 21 MET HE2  H -15.021  -1.173  16.420 1.00 . A P . 21 MET HE2  1 1 
       20 17598 1 1 21 MET HE3  H -13.325  -0.865  16.785 1.00 . A P . 21 MET HE3  1 1 
       20 17599 1 1 21 MET HG2  H -14.541  -1.259  18.952 1.00 . A P . 21 MET HG2  1 1 
       20 17600 1 1 21 MET HG3  H -15.092   0.039  19.996 1.00 . A P . 21 MET HG3  1 1 
       20 17601 1 1 21 MET N    N -13.365  -1.967  21.105 1.00 . A P . 21 MET N    1 1 
       20 17602 1 1 21 MET O    O -14.157   1.242  21.776 1.00 . A P . 21 MET O    1 1 
       20 17603 1 1 21 MET SD   S -14.748   0.804  17.748 1.00 . A P . 21 MET SD   1 1 
       20 17604 1 1 22 PRO C    C -12.513   2.267  24.603 1.00 . A P . 22 PRO C    1 1 
       20 17605 1 1 22 PRO CA   C -13.444   1.072  24.430 1.00 . A P . 22 PRO CA   1 1 
       20 17606 1 1 22 PRO CB   C -13.389   0.139  25.641 1.00 . A P . 22 PRO CB   1 1 
       20 17607 1 1 22 PRO CD   C -12.028  -0.805  23.838 1.00 . A P . 22 PRO CD   1 1 
       20 17608 1 1 22 PRO CG   C -12.187  -0.731  25.378 1.00 . A P . 22 PRO CG   1 1 
       20 17609 1 1 22 PRO HA   H -14.459   1.390  24.265 1.00 . A P . 22 PRO HA   1 1 
       20 17610 1 1 22 PRO HB2  H -13.275   0.717  26.561 1.00 . A P . 22 PRO HB2  1 1 
       20 17611 1 1 22 PRO HB3  H -14.281  -0.468  25.685 1.00 . A P . 22 PRO HB3  1 1 
       20 17612 1 1 22 PRO HD2  H -11.013  -0.551  23.549 1.00 . A P . 22 PRO HD2  1 1 
       20 17613 1 1 22 PRO HD3  H -12.300  -1.776  23.463 1.00 . A P . 22 PRO HD3  1 1 
       20 17614 1 1 22 PRO HG2  H -11.308  -0.285  25.836 1.00 . A P . 22 PRO HG2  1 1 
       20 17615 1 1 22 PRO HG3  H -12.340  -1.731  25.774 1.00 . A P . 22 PRO HG3  1 1 
       20 17616 1 1 22 PRO N    N -12.970   0.206  23.332 1.00 . A P . 22 PRO N    1 1 
       20 17617 1 1 22 PRO O    O -12.954   3.411  24.622 1.00 . A P . 22 PRO O    1 1 
       20 17618 1 1 23 GLN C    C  -8.824   2.577  24.449 1.00 . A P . 23 GLN C    1 1 
       20 17619 1 1 23 GLN CA   C -10.219   3.040  24.897 1.00 . A P . 23 GLN CA   1 1 
       20 17620 1 1 23 GLN CB   C -10.131   3.459  26.375 1.00 . A P . 23 GLN CB   1 1 
       20 17621 1 1 23 GLN CD   C -11.211   4.805  28.186 1.00 . A P . 23 GLN CD   1 1 
       20 17622 1 1 23 GLN CG   C -11.410   4.188  26.806 1.00 . A P . 23 GLN CG   1 1 
       20 17623 1 1 23 GLN H    H -10.922   1.051  24.698 1.00 . A P . 23 GLN H    1 1 
       20 17624 1 1 23 GLN HA   H -10.505   3.902  24.315 1.00 . A P . 23 GLN HA   1 1 
       20 17625 1 1 23 GLN HB2  H -10.004   2.578  26.989 1.00 . A P . 23 GLN HB2  1 1 
       20 17626 1 1 23 GLN HB3  H  -9.285   4.112  26.511 1.00 . A P . 23 GLN HB3  1 1 
       20 17627 1 1 23 GLN HE21 H -13.011   4.268  28.841 1.00 . A P . 23 GLN HE21 1 1 
       20 17628 1 1 23 GLN HE22 H -12.054   5.122  29.958 1.00 . A P . 23 GLN HE22 1 1 
       20 17629 1 1 23 GLN HG2  H -11.650   4.963  26.098 1.00 . A P . 23 GLN HG2  1 1 
       20 17630 1 1 23 GLN HG3  H -12.223   3.484  26.858 1.00 . A P . 23 GLN HG3  1 1 
       20 17631 1 1 23 GLN N    N -11.214   1.984  24.725 1.00 . A P . 23 GLN N    1 1 
       20 17632 1 1 23 GLN NE2  N -12.171   4.725  29.070 1.00 . A P . 23 GLN NE2  1 1 
       20 17633 1 1 23 GLN O    O  -7.993   3.399  24.065 1.00 . A P . 23 GLN O    1 1 
       20 17634 1 1 23 GLN OE1  O -10.156   5.378  28.469 1.00 . A P . 23 GLN OE1  1 1 
       20 17635 1 1 24 GLN C    C  -7.415   0.059  22.751 1.00 . A P . 24 GLN C    1 1 
       20 17636 1 1 24 GLN CA   C  -7.266   0.712  24.101 1.00 . A P . 24 GLN CA   1 1 
       20 17637 1 1 24 GLN CB   C  -6.807  -0.310  25.145 1.00 . A P . 24 GLN CB   1 1 
       20 17638 1 1 24 GLN CD   C  -6.113  -0.553  27.546 1.00 . A P . 24 GLN CD   1 1 
       20 17639 1 1 24 GLN CG   C  -6.491   0.431  26.447 1.00 . A P . 24 GLN CG   1 1 
       20 17640 1 1 24 GLN H    H  -9.255   0.633  24.808 1.00 . A P . 24 GLN H    1 1 
       20 17641 1 1 24 GLN HA   H  -6.527   1.502  24.029 1.00 . A P . 24 GLN HA   1 1 
       20 17642 1 1 24 GLN HB2  H  -7.597  -1.031  25.317 1.00 . A P . 24 GLN HB2  1 1 
       20 17643 1 1 24 GLN HB3  H  -5.920  -0.813  24.799 1.00 . A P . 24 GLN HB3  1 1 
       20 17644 1 1 24 GLN HE21 H  -5.931   0.852  28.939 1.00 . A P . 24 GLN HE21 1 1 
       20 17645 1 1 24 GLN HE22 H  -5.622  -0.732  29.464 1.00 . A P . 24 GLN HE22 1 1 
       20 17646 1 1 24 GLN HG2  H  -5.671   1.114  26.278 1.00 . A P . 24 GLN HG2  1 1 
       20 17647 1 1 24 GLN HG3  H  -7.359   0.993  26.755 1.00 . A P . 24 GLN HG3  1 1 
       20 17648 1 1 24 GLN N    N  -8.563   1.260  24.500 1.00 . A P . 24 GLN N    1 1 
       20 17649 1 1 24 GLN NE2  N  -5.869  -0.105  28.749 1.00 . A P . 24 GLN NE2  1 1 
       20 17650 1 1 24 GLN O    O  -6.943   0.565  21.733 1.00 . A P . 24 GLN O    1 1 
       20 17651 1 1 24 GLN OE1  O  -6.037  -1.755  27.310 1.00 . A P . 24 GLN OE1  1 1 
       20 17652 1 1 25 ALA C    C  -8.750  -0.874  20.433 1.00 . A P . 25 ALA C    1 1 
       20 17653 1 1 25 ALA CA   C  -8.338  -1.836  21.548 1.00 . A P . 25 ALA CA   1 1 
       20 17654 1 1 25 ALA CB   C  -9.438  -2.870  21.826 1.00 . A P . 25 ALA CB   1 1 
       20 17655 1 1 25 ALA H    H  -8.434  -1.409  23.625 1.00 . A P . 25 ALA H    1 1 
       20 17656 1 1 25 ALA HA   H  -7.436  -2.346  21.262 1.00 . A P . 25 ALA HA   1 1 
       20 17657 1 1 25 ALA HB1  H -10.094  -2.462  22.576 1.00 . A P . 25 ALA HB1  1 1 
       20 17658 1 1 25 ALA HB2  H  -8.998  -3.787  22.200 1.00 . A P . 25 ALA HB2  1 1 
       20 17659 1 1 25 ALA HB3  H -10.003  -3.080  20.927 1.00 . A P . 25 ALA HB3  1 1 
       20 17660 1 1 25 ALA N    N  -8.093  -1.078  22.763 1.00 . A P . 25 ALA N    1 1 
       20 17661 1 1 25 ALA O    O  -8.597  -1.156  19.248 1.00 . A P . 25 ALA O    1 1 
       20 17662 1 1 26 ARG C    C  -8.511   1.842  19.148 1.00 . A P . 26 ARG C    1 1 
       20 17663 1 1 26 ARG CA   C  -9.700   1.290  19.926 1.00 . A P . 26 ARG CA   1 1 
       20 17664 1 1 26 ARG CB   C -10.382   2.406  20.713 1.00 . A P . 26 ARG CB   1 1 
       20 17665 1 1 26 ARG CD   C -11.671   4.531  20.523 1.00 . A P . 26 ARG CD   1 1 
       20 17666 1 1 26 ARG CG   C -10.916   3.448  19.751 1.00 . A P . 26 ARG CG   1 1 
       20 17667 1 1 26 ARG CZ   C -11.672   6.486  19.078 1.00 . A P . 26 ARG CZ   1 1 
       20 17668 1 1 26 ARG H    H  -9.367   0.453  21.794 1.00 . A P . 26 ARG H    1 1 
       20 17669 1 1 26 ARG HA   H -10.417   0.871  19.237 1.00 . A P . 26 ARG HA   1 1 
       20 17670 1 1 26 ARG HB2  H -11.197   1.993  21.286 1.00 . A P . 26 ARG HB2  1 1 
       20 17671 1 1 26 ARG HB3  H  -9.670   2.869  21.377 1.00 . A P . 26 ARG HB3  1 1 
       20 17672 1 1 26 ARG HD2  H -12.421   4.070  21.150 1.00 . A P . 26 ARG HD2  1 1 
       20 17673 1 1 26 ARG HD3  H -10.973   5.074  21.146 1.00 . A P . 26 ARG HD3  1 1 
       20 17674 1 1 26 ARG HE   H -13.264   5.305  19.356 1.00 . A P . 26 ARG HE   1 1 
       20 17675 1 1 26 ARG HG2  H -10.094   3.890  19.219 1.00 . A P . 26 ARG HG2  1 1 
       20 17676 1 1 26 ARG HG3  H -11.581   2.975  19.056 1.00 . A P . 26 ARG HG3  1 1 
       20 17677 1 1 26 ARG HH11 H  -9.956   6.065  20.017 1.00 . A P . 26 ARG HH11 1 1 
       20 17678 1 1 26 ARG HH12 H  -9.926   7.465  18.998 1.00 . A P . 26 ARG HH12 1 1 
       20 17679 1 1 26 ARG HH21 H -13.238   7.146  18.013 1.00 . A P . 26 ARG HH21 1 1 
       20 17680 1 1 26 ARG HH22 H -11.785   8.076  17.866 1.00 . A P . 26 ARG HH22 1 1 
       20 17681 1 1 26 ARG N    N  -9.271   0.277  20.846 1.00 . A P . 26 ARG N    1 1 
       20 17682 1 1 26 ARG NE   N -12.326   5.451  19.597 1.00 . A P . 26 ARG NE   1 1 
       20 17683 1 1 26 ARG NH1  N -10.420   6.689  19.389 1.00 . A P . 26 ARG NH1  1 1 
       20 17684 1 1 26 ARG NH2  N -12.279   7.300  18.255 1.00 . A P . 26 ARG NH2  1 1 
       20 17685 1 1 26 ARG O    O  -8.593   2.017  17.933 1.00 . A P . 26 ARG O    1 1 
       20 17686 1 1 27 GLN C    C  -5.396   1.528  18.530 1.00 . A P . 27 GLN C    1 1 
       20 17687 1 1 27 GLN CA   C  -6.217   2.652  19.143 1.00 . A P . 27 GLN CA   1 1 
       20 17688 1 1 27 GLN CB   C  -5.344   3.433  20.130 1.00 . A P . 27 GLN CB   1 1 
       20 17689 1 1 27 GLN CD   C  -5.216   5.495  21.543 1.00 . A P . 27 GLN CD   1 1 
       20 17690 1 1 27 GLN CG   C  -6.069   4.718  20.548 1.00 . A P . 27 GLN CG   1 1 
       20 17691 1 1 27 GLN H    H  -7.300   1.986  20.795 1.00 . A P . 27 GLN H    1 1 
       20 17692 1 1 27 GLN HA   H  -6.537   3.328  18.362 1.00 . A P . 27 GLN HA   1 1 
       20 17693 1 1 27 GLN HB2  H  -5.157   2.821  21.002 1.00 . A P . 27 GLN HB2  1 1 
       20 17694 1 1 27 GLN HB3  H  -4.408   3.687  19.663 1.00 . A P . 27 GLN HB3  1 1 
       20 17695 1 1 27 GLN HE21 H  -5.010   7.079  20.362 1.00 . A P . 27 GLN HE21 1 1 
       20 17696 1 1 27 GLN HE22 H  -4.228   7.195  21.865 1.00 . A P . 27 GLN HE22 1 1 
       20 17697 1 1 27 GLN HG2  H  -6.247   5.327  19.675 1.00 . A P . 27 GLN HG2  1 1 
       20 17698 1 1 27 GLN HG3  H  -7.011   4.464  21.011 1.00 . A P . 27 GLN HG3  1 1 
       20 17699 1 1 27 GLN N    N  -7.390   2.121  19.828 1.00 . A P . 27 GLN N    1 1 
       20 17700 1 1 27 GLN NE2  N  -4.784   6.688  21.231 1.00 . A P . 27 GLN NE2  1 1 
       20 17701 1 1 27 GLN O    O  -4.806   1.696  17.462 1.00 . A P . 27 GLN O    1 1 
       20 17702 1 1 27 GLN OE1  O  -4.936   4.998  22.635 1.00 . A P . 27 GLN OE1  1 1 
       20 17703 1 1 28 ASN C    C  -5.188  -1.189  17.350 1.00 . A P . 28 ASN C    1 1 
       20 17704 1 1 28 ASN CA   C  -4.584  -0.744  18.669 1.00 . A P . 28 ASN CA   1 1 
       20 17705 1 1 28 ASN CB   C  -4.568  -1.918  19.643 1.00 . A P . 28 ASN CB   1 1 
       20 17706 1 1 28 ASN CG   C  -3.770  -1.559  20.894 1.00 . A P . 28 ASN CG   1 1 
       20 17707 1 1 28 ASN H    H  -5.850   0.287  20.066 1.00 . A P . 28 ASN H    1 1 
       20 17708 1 1 28 ASN HA   H  -3.573  -0.420  18.488 1.00 . A P . 28 ASN HA   1 1 
       20 17709 1 1 28 ASN HB2  H  -5.578  -2.165  19.913 1.00 . A P . 28 ASN HB2  1 1 
       20 17710 1 1 28 ASN HB3  H  -4.107  -2.770  19.164 1.00 . A P . 28 ASN HB3  1 1 
       20 17711 1 1 28 ASN HD21 H  -4.528  -3.039  21.980 1.00 . A P . 28 ASN HD21 1 1 
       20 17712 1 1 28 ASN HD22 H  -3.401  -2.055  22.780 1.00 . A P . 28 ASN HD22 1 1 
       20 17713 1 1 28 ASN N    N  -5.355   0.379  19.205 1.00 . A P . 28 ASN N    1 1 
       20 17714 1 1 28 ASN ND2  N  -3.913  -2.277  21.975 1.00 . A P . 28 ASN ND2  1 1 
       20 17715 1 1 28 ASN O    O  -4.480  -1.513  16.396 1.00 . A P . 28 ASN O    1 1 
       20 17716 1 1 28 ASN OD1  O  -2.996  -0.602  20.884 1.00 . A P . 28 ASN OD1  1 1 
       20 17717 1 1 29 LEU C    C  -6.922  -0.574  15.015 1.00 . A P . 29 LEU C    1 1 
       20 17718 1 1 29 LEU CA   C  -7.216  -1.588  16.102 1.00 . A P . 29 LEU CA   1 1 
       20 17719 1 1 29 LEU CB   C  -8.729  -1.676  16.358 1.00 . A P . 29 LEU CB   1 1 
       20 17720 1 1 29 LEU CD1  C -10.512  -2.900  17.622 1.00 . A P . 29 LEU CD1  1 1 
       20 17721 1 1 29 LEU CD2  C  -8.927  -4.213  16.162 1.00 . A P . 29 LEU CD2  1 1 
       20 17722 1 1 29 LEU CG   C  -9.073  -2.984  17.102 1.00 . A P . 29 LEU CG   1 1 
       20 17723 1 1 29 LEU H    H  -7.012  -0.922  18.089 1.00 . A P . 29 LEU H    1 1 
       20 17724 1 1 29 LEU HA   H  -6.853  -2.550  15.783 1.00 . A P . 29 LEU HA   1 1 
       20 17725 1 1 29 LEU HB2  H  -9.033  -0.832  16.963 1.00 . A P . 29 LEU HB2  1 1 
       20 17726 1 1 29 LEU HB3  H  -9.261  -1.648  15.420 1.00 . A P . 29 LEU HB3  1 1 
       20 17727 1 1 29 LEU HD11 H -10.821  -3.867  17.983 1.00 . A P . 29 LEU HD11 1 1 
       20 17728 1 1 29 LEU HD12 H -11.164  -2.588  16.823 1.00 . A P . 29 LEU HD12 1 1 
       20 17729 1 1 29 LEU HD13 H -10.563  -2.181  18.429 1.00 . A P . 29 LEU HD13 1 1 
       20 17730 1 1 29 LEU HD21 H  -9.578  -5.015  16.493 1.00 . A P . 29 LEU HD21 1 1 
       20 17731 1 1 29 LEU HD22 H  -7.910  -4.562  16.188 1.00 . A P . 29 LEU HD22 1 1 
       20 17732 1 1 29 LEU HD23 H  -9.184  -3.942  15.147 1.00 . A P . 29 LEU HD23 1 1 
       20 17733 1 1 29 LEU HG   H  -8.402  -3.090  17.945 1.00 . A P . 29 LEU HG   1 1 
       20 17734 1 1 29 LEU N    N  -6.509  -1.195  17.303 1.00 . A P . 29 LEU N    1 1 
       20 17735 1 1 29 LEU O    O  -6.751  -0.925  13.839 1.00 . A P . 29 LEU O    1 1 
       20 17736 1 1 30 GLN C    C  -5.113   1.659  13.982 1.00 . A P . 30 GLN C    1 1 
       20 17737 1 1 30 GLN CA   C  -6.560   1.744  14.450 1.00 . A P . 30 GLN CA   1 1 
       20 17738 1 1 30 GLN CB   C  -6.832   3.122  15.055 1.00 . A P . 30 GLN CB   1 1 
       20 17739 1 1 30 GLN CD   C  -8.940   3.535  13.772 1.00 . A P . 30 GLN CD   1 1 
       20 17740 1 1 30 GLN CG   C  -8.340   3.351  15.165 1.00 . A P . 30 GLN CG   1 1 
       20 17741 1 1 30 GLN H    H  -6.976   0.933  16.362 1.00 . A P . 30 GLN H    1 1 
       20 17742 1 1 30 GLN HA   H  -7.197   1.607  13.602 1.00 . A P . 30 GLN HA   1 1 
       20 17743 1 1 30 GLN HB2  H  -6.386   3.173  16.034 1.00 . A P . 30 GLN HB2  1 1 
       20 17744 1 1 30 GLN HB3  H  -6.405   3.882  14.418 1.00 . A P . 30 GLN HB3  1 1 
       20 17745 1 1 30 GLN HE21 H -10.307   2.114  14.020 1.00 . A P . 30 GLN HE21 1 1 
       20 17746 1 1 30 GLN HE22 H -10.335   2.898  12.512 1.00 . A P . 30 GLN HE22 1 1 
       20 17747 1 1 30 GLN HG2  H  -8.796   2.497  15.641 1.00 . A P . 30 GLN HG2  1 1 
       20 17748 1 1 30 GLN HG3  H  -8.527   4.236  15.756 1.00 . A P . 30 GLN HG3  1 1 
       20 17749 1 1 30 GLN N    N  -6.849   0.694  15.411 1.00 . A P . 30 GLN N    1 1 
       20 17750 1 1 30 GLN NE2  N  -9.945   2.786  13.404 1.00 . A P . 30 GLN NE2  1 1 
       20 17751 1 1 30 GLN O    O  -4.795   2.056  12.857 1.00 . A P . 30 GLN O    1 1 
       20 17752 1 1 30 GLN OE1  O  -8.478   4.379  13.002 1.00 . A P . 30 GLN OE1  1 1 
       20 17753 1 1 31 ASN C    C  -2.685   0.066  13.305 1.00 . A P . 31 ASN C    1 1 
       20 17754 1 1 31 ASN CA   C  -2.826   1.021  14.476 1.00 . A P . 31 ASN CA   1 1 
       20 17755 1 1 31 ASN CB   C  -1.992   0.510  15.652 1.00 . A P . 31 ASN CB   1 1 
       20 17756 1 1 31 ASN CG   C  -1.881   1.586  16.723 1.00 . A P . 31 ASN CG   1 1 
       20 17757 1 1 31 ASN H    H  -4.530   0.840  15.725 1.00 . A P . 31 ASN H    1 1 
       20 17758 1 1 31 ASN HA   H  -2.465   1.984  14.181 1.00 . A P . 31 ASN HA   1 1 
       20 17759 1 1 31 ASN HB2  H  -2.459  -0.366  16.070 1.00 . A P . 31 ASN HB2  1 1 
       20 17760 1 1 31 ASN HB3  H  -1.002   0.256  15.305 1.00 . A P . 31 ASN HB3  1 1 
       20 17761 1 1 31 ASN HD21 H  -1.371   0.306  18.155 1.00 . A P . 31 ASN HD21 1 1 
       20 17762 1 1 31 ASN HD22 H  -1.472   1.930  18.634 1.00 . A P . 31 ASN HD22 1 1 
       20 17763 1 1 31 ASN N    N  -4.234   1.142  14.844 1.00 . A P . 31 ASN N    1 1 
       20 17764 1 1 31 ASN ND2  N  -1.546   1.248  17.938 1.00 . A P . 31 ASN ND2  1 1 
       20 17765 1 1 31 ASN O    O  -1.915   0.308  12.383 1.00 . A P . 31 ASN O    1 1 
       20 17766 1 1 31 ASN OD1  O  -2.101   2.767  16.450 1.00 . A P . 31 ASN OD1  1 1 
       20 17767 1 1 32 LEU C    C  -3.839  -1.349  11.025 1.00 . A P . 32 LEU C    1 1 
       20 17768 1 1 32 LEU CA   C  -3.410  -2.014  12.309 1.00 . A P . 32 LEU CA   1 1 
       20 17769 1 1 32 LEU CB   C  -4.350  -3.174  12.649 1.00 . A P . 32 LEU CB   1 1 
       20 17770 1 1 32 LEU CD1  C  -4.809  -4.999  14.294 1.00 . A P . 32 LEU CD1  1 1 
       20 17771 1 1 32 LEU CD2  C  -2.572  -4.925  13.158 1.00 . A P . 32 LEU CD2  1 1 
       20 17772 1 1 32 LEU CG   C  -3.728  -4.071  13.737 1.00 . A P . 32 LEU CG   1 1 
       20 17773 1 1 32 LEU H    H  -4.020  -1.145  14.117 1.00 . A P . 32 LEU H    1 1 
       20 17774 1 1 32 LEU HA   H  -2.411  -2.379  12.195 1.00 . A P . 32 LEU HA   1 1 
       20 17775 1 1 32 LEU HB2  H  -5.285  -2.770  13.011 1.00 . A P . 32 LEU HB2  1 1 
       20 17776 1 1 32 LEU HB3  H  -4.536  -3.762  11.762 1.00 . A P . 32 LEU HB3  1 1 
       20 17777 1 1 32 LEU HD11 H  -5.531  -4.418  14.849 1.00 . A P . 32 LEU HD11 1 1 
       20 17778 1 1 32 LEU HD12 H  -4.358  -5.724  14.950 1.00 . A P . 32 LEU HD12 1 1 
       20 17779 1 1 32 LEU HD13 H  -5.307  -5.508  13.477 1.00 . A P . 32 LEU HD13 1 1 
       20 17780 1 1 32 LEU HD21 H  -2.811  -5.245  12.154 1.00 . A P . 32 LEU HD21 1 1 
       20 17781 1 1 32 LEU HD22 H  -2.411  -5.797  13.779 1.00 . A P . 32 LEU HD22 1 1 
       20 17782 1 1 32 LEU HD23 H  -1.665  -4.344  13.142 1.00 . A P . 32 LEU HD23 1 1 
       20 17783 1 1 32 LEU HG   H  -3.352  -3.442  14.540 1.00 . A P . 32 LEU HG   1 1 
       20 17784 1 1 32 LEU N    N  -3.440  -1.018  13.359 1.00 . A P . 32 LEU N    1 1 
       20 17785 1 1 32 LEU O    O  -3.260  -1.590   9.977 1.00 . A P . 32 LEU O    1 1 
       20 17786 1 1 33 PHE C    C  -4.190   1.054   9.371 1.00 . A P . 33 PHE C    1 1 
       20 17787 1 1 33 PHE CA   C  -5.325   0.191   9.922 1.00 . A P . 33 PHE CA   1 1 
       20 17788 1 1 33 PHE CB   C  -6.531   1.072  10.272 1.00 . A P . 33 PHE CB   1 1 
       20 17789 1 1 33 PHE CD1  C  -7.770   0.906   8.084 1.00 . A P . 33 PHE CD1  1 1 
       20 17790 1 1 33 PHE CD2  C  -6.904   3.069   8.761 1.00 . A P . 33 PHE CD2  1 1 
       20 17791 1 1 33 PHE CE1  C  -8.280   1.475   6.914 1.00 . A P . 33 PHE CE1  1 1 
       20 17792 1 1 33 PHE CE2  C  -7.416   3.638   7.587 1.00 . A P . 33 PHE CE2  1 1 
       20 17793 1 1 33 PHE CG   C  -7.081   1.698   9.009 1.00 . A P . 33 PHE CG   1 1 
       20 17794 1 1 33 PHE CZ   C  -8.105   2.838   6.666 1.00 . A P . 33 PHE CZ   1 1 
       20 17795 1 1 33 PHE H    H  -5.277  -0.349  11.978 1.00 . A P . 33 PHE H    1 1 
       20 17796 1 1 33 PHE HA   H  -5.619  -0.532   9.174 1.00 . A P . 33 PHE HA   1 1 
       20 17797 1 1 33 PHE HB2  H  -7.294   0.464  10.735 1.00 . A P . 33 PHE HB2  1 1 
       20 17798 1 1 33 PHE HB3  H  -6.228   1.849  10.958 1.00 . A P . 33 PHE HB3  1 1 
       20 17799 1 1 33 PHE HD1  H  -7.906  -0.148   8.275 1.00 . A P . 33 PHE HD1  1 1 
       20 17800 1 1 33 PHE HD2  H  -6.373   3.681   9.473 1.00 . A P . 33 PHE HD2  1 1 
       20 17801 1 1 33 PHE HE1  H  -8.811   0.861   6.201 1.00 . A P . 33 PHE HE1  1 1 
       20 17802 1 1 33 PHE HE2  H  -7.283   4.688   7.393 1.00 . A P . 33 PHE HE2  1 1 
       20 17803 1 1 33 PHE HZ   H  -8.499   3.275   5.761 1.00 . A P . 33 PHE HZ   1 1 
       20 17804 1 1 33 PHE N    N  -4.848  -0.508  11.111 1.00 . A P . 33 PHE N    1 1 
       20 17805 1 1 33 PHE O    O  -3.911   1.049   8.171 1.00 . A P . 33 PHE O    1 1 
       20 17806 1 1 34 ILE C    C  -1.243   1.831   9.357 1.00 . A P . 34 ILE C    1 1 
       20 17807 1 1 34 ILE CA   C  -2.425   2.661   9.883 1.00 . A P . 34 ILE CA   1 1 
       20 17808 1 1 34 ILE CB   C  -1.979   3.501  11.087 1.00 . A P . 34 ILE CB   1 1 
       20 17809 1 1 34 ILE CD1  C  -3.429   5.487  10.342 1.00 . A P . 34 ILE CD1  1 1 
       20 17810 1 1 34 ILE CG1  C  -3.087   4.508  11.486 1.00 . A P . 34 ILE CG1  1 1 
       20 17811 1 1 34 ILE CG2  C  -0.676   4.252  10.765 1.00 . A P . 34 ILE CG2  1 1 
       20 17812 1 1 34 ILE H    H  -3.822   1.735  11.205 1.00 . A P . 34 ILE H    1 1 
       20 17813 1 1 34 ILE HA   H  -2.752   3.319   9.097 1.00 . A P . 34 ILE HA   1 1 
       20 17814 1 1 34 ILE HB   H  -1.791   2.828  11.916 1.00 . A P . 34 ILE HB   1 1 
       20 17815 1 1 34 ILE HD11 H  -3.723   6.436  10.763 1.00 . A P . 34 ILE HD11 1 1 
       20 17816 1 1 34 ILE HD12 H  -4.246   5.088   9.761 1.00 . A P . 34 ILE HD12 1 1 
       20 17817 1 1 34 ILE HD13 H  -2.573   5.631   9.697 1.00 . A P . 34 ILE HD13 1 1 
       20 17818 1 1 34 ILE HG12 H  -3.978   3.964  11.751 1.00 . A P . 34 ILE HG12 1 1 
       20 17819 1 1 34 ILE HG13 H  -2.754   5.072  12.347 1.00 . A P . 34 ILE HG13 1 1 
       20 17820 1 1 34 ILE HG21 H   0.159   3.572  10.836 1.00 . A P . 34 ILE HG21 1 1 
       20 17821 1 1 34 ILE HG22 H  -0.539   5.061  11.471 1.00 . A P . 34 ILE HG22 1 1 
       20 17822 1 1 34 ILE HG23 H  -0.732   4.653   9.767 1.00 . A P . 34 ILE HG23 1 1 
       20 17823 1 1 34 ILE N    N  -3.538   1.791  10.270 1.00 . A P . 34 ILE N    1 1 
       20 17824 1 1 34 ILE O    O  -0.683   2.142   8.307 1.00 . A P . 34 ILE O    1 1 
       20 17825 1 1 35 ASN C    C  -0.152  -0.755   8.393 1.00 . A P . 35 ASN C    1 1 
       20 17826 1 1 35 ASN CA   C   0.227  -0.073   9.681 1.00 . A P . 35 ASN CA   1 1 
       20 17827 1 1 35 ASN CB   C   0.514  -1.115  10.761 1.00 . A P . 35 ASN CB   1 1 
       20 17828 1 1 35 ASN CG   C   1.649  -2.031  10.322 1.00 . A P . 35 ASN CG   1 1 
       20 17829 1 1 35 ASN H    H  -1.350   0.578  10.905 1.00 . A P . 35 ASN H    1 1 
       20 17830 1 1 35 ASN HA   H   1.099   0.531   9.524 1.00 . A P . 35 ASN HA   1 1 
       20 17831 1 1 35 ASN HB2  H   0.791  -0.609  11.676 1.00 . A P . 35 ASN HB2  1 1 
       20 17832 1 1 35 ASN HB3  H  -0.373  -1.700  10.935 1.00 . A P . 35 ASN HB3  1 1 
       20 17833 1 1 35 ASN HD21 H   3.063  -0.680  10.652 1.00 . A P . 35 ASN HD21 1 1 
       20 17834 1 1 35 ASN HD22 H   3.615  -2.176  10.074 1.00 . A P . 35 ASN HD22 1 1 
       20 17835 1 1 35 ASN N    N  -0.876   0.780  10.088 1.00 . A P . 35 ASN N    1 1 
       20 17836 1 1 35 ASN ND2  N   2.876  -1.592  10.352 1.00 . A P . 35 ASN ND2  1 1 
       20 17837 1 1 35 ASN O    O   0.630  -0.831   7.445 1.00 . A P . 35 ASN O    1 1 
       20 17838 1 1 35 ASN OD1  O   1.410  -3.178   9.940 1.00 . A P . 35 ASN OD1  1 1 
       20 17839 1 1 36 PHE C    C  -1.828  -1.010   6.004 1.00 . A P . 36 PHE C    1 1 
       20 17840 1 1 36 PHE CA   C  -1.889  -1.930   7.213 1.00 . A P . 36 PHE CA   1 1 
       20 17841 1 1 36 PHE CB   C  -3.332  -2.396   7.446 1.00 . A P . 36 PHE CB   1 1 
       20 17842 1 1 36 PHE CD1  C  -3.353  -4.225   5.724 1.00 . A P . 36 PHE CD1  1 1 
       20 17843 1 1 36 PHE CD2  C  -4.892  -2.371   5.455 1.00 . A P . 36 PHE CD2  1 1 
       20 17844 1 1 36 PHE CE1  C  -3.846  -4.804   4.552 1.00 . A P . 36 PHE CE1  1 1 
       20 17845 1 1 36 PHE CE2  C  -5.388  -2.951   4.282 1.00 . A P . 36 PHE CE2  1 1 
       20 17846 1 1 36 PHE CG   C  -3.874  -3.010   6.178 1.00 . A P . 36 PHE CG   1 1 
       20 17847 1 1 36 PHE CZ   C  -4.865  -4.166   3.829 1.00 . A P . 36 PHE CZ   1 1 
       20 17848 1 1 36 PHE H    H  -1.939  -1.150   9.181 1.00 . A P . 36 PHE H    1 1 
       20 17849 1 1 36 PHE HA   H  -1.271  -2.788   7.028 1.00 . A P . 36 PHE HA   1 1 
       20 17850 1 1 36 PHE HB2  H  -3.341  -3.139   8.230 1.00 . A P . 36 PHE HB2  1 1 
       20 17851 1 1 36 PHE HB3  H  -3.946  -1.556   7.732 1.00 . A P . 36 PHE HB3  1 1 
       20 17852 1 1 36 PHE HD1  H  -2.569  -4.715   6.280 1.00 . A P . 36 PHE HD1  1 1 
       20 17853 1 1 36 PHE HD2  H  -5.296  -1.434   5.805 1.00 . A P . 36 PHE HD2  1 1 
       20 17854 1 1 36 PHE HE1  H  -3.442  -5.741   4.206 1.00 . A P . 36 PHE HE1  1 1 
       20 17855 1 1 36 PHE HE2  H  -6.174  -2.460   3.723 1.00 . A P . 36 PHE HE2  1 1 
       20 17856 1 1 36 PHE HZ   H  -5.245  -4.613   2.922 1.00 . A P . 36 PHE HZ   1 1 
       20 17857 1 1 36 PHE N    N  -1.371  -1.244   8.380 1.00 . A P . 36 PHE N    1 1 
       20 17858 1 1 36 PHE O    O  -1.743  -1.465   4.863 1.00 . A P . 36 PHE O    1 1 
       20 17859 1 1 37 ALA C    C  -0.346   1.352   4.680 1.00 . A P . 37 ALA C    1 1 
       20 17860 1 1 37 ALA CA   C  -1.782   1.268   5.194 1.00 . A P . 37 ALA CA   1 1 
       20 17861 1 1 37 ALA CB   C  -2.238   2.639   5.699 1.00 . A P . 37 ALA CB   1 1 
       20 17862 1 1 37 ALA H    H  -1.887   0.619   7.181 1.00 . A P . 37 ALA H    1 1 
       20 17863 1 1 37 ALA HA   H  -2.432   0.957   4.393 1.00 . A P . 37 ALA HA   1 1 
       20 17864 1 1 37 ALA HB1  H  -1.452   3.085   6.295 1.00 . A P . 37 ALA HB1  1 1 
       20 17865 1 1 37 ALA HB2  H  -3.129   2.521   6.306 1.00 . A P . 37 ALA HB2  1 1 
       20 17866 1 1 37 ALA HB3  H  -2.460   3.276   4.855 1.00 . A P . 37 ALA HB3  1 1 
       20 17867 1 1 37 ALA N    N  -1.853   0.293   6.263 1.00 . A P . 37 ALA N    1 1 
       20 17868 1 1 37 ALA O    O  -0.112   1.522   3.483 1.00 . A P . 37 ALA O    1 1 
       20 17869 1 1 38 LEU C    C   2.356   0.165   4.259 1.00 . A P . 38 LEU C    1 1 
       20 17870 1 1 38 LEU CA   C   2.025   1.297   5.226 1.00 . A P . 38 LEU CA   1 1 
       20 17871 1 1 38 LEU CB   C   2.925   1.194   6.469 1.00 . A P . 38 LEU CB   1 1 
       20 17872 1 1 38 LEU CD1  C   3.557   2.210   8.662 1.00 . A P . 38 LEU CD1  1 1 
       20 17873 1 1 38 LEU CD2  C   3.303   3.698   6.649 1.00 . A P . 38 LEU CD2  1 1 
       20 17874 1 1 38 LEU CG   C   2.772   2.431   7.367 1.00 . A P . 38 LEU CG   1 1 
       20 17875 1 1 38 LEU H    H   0.368   1.098   6.543 1.00 . A P . 38 LEU H    1 1 
       20 17876 1 1 38 LEU HA   H   2.214   2.231   4.734 1.00 . A P . 38 LEU HA   1 1 
       20 17877 1 1 38 LEU HB2  H   2.652   0.310   7.033 1.00 . A P . 38 LEU HB2  1 1 
       20 17878 1 1 38 LEU HB3  H   3.953   1.108   6.155 1.00 . A P . 38 LEU HB3  1 1 
       20 17879 1 1 38 LEU HD11 H   4.612   2.189   8.441 1.00 . A P . 38 LEU HD11 1 1 
       20 17880 1 1 38 LEU HD12 H   3.268   1.270   9.103 1.00 . A P . 38 LEU HD12 1 1 
       20 17881 1 1 38 LEU HD13 H   3.352   3.011   9.353 1.00 . A P . 38 LEU HD13 1 1 
       20 17882 1 1 38 LEU HD21 H   2.516   4.122   6.042 1.00 . A P . 38 LEU HD21 1 1 
       20 17883 1 1 38 LEU HD22 H   4.143   3.439   6.019 1.00 . A P . 38 LEU HD22 1 1 
       20 17884 1 1 38 LEU HD23 H   3.623   4.432   7.379 1.00 . A P . 38 LEU HD23 1 1 
       20 17885 1 1 38 LEU HG   H   1.723   2.561   7.610 1.00 . A P . 38 LEU HG   1 1 
       20 17886 1 1 38 LEU N    N   0.615   1.232   5.599 1.00 . A P . 38 LEU N    1 1 
       20 17887 1 1 38 LEU O    O   3.097   0.362   3.295 1.00 . A P . 38 LEU O    1 1 
       20 17888 1 1 39 ILE C    C   1.500  -1.830   2.248 1.00 . A P . 39 ILE C    1 1 
       20 17889 1 1 39 ILE CA   C   2.054  -2.154   3.633 1.00 . A P . 39 ILE CA   1 1 
       20 17890 1 1 39 ILE CB   C   1.367  -3.407   4.191 1.00 . A P . 39 ILE CB   1 1 
       20 17891 1 1 39 ILE CD1  C   1.204  -4.891   6.194 1.00 . A P . 39 ILE CD1  1 1 
       20 17892 1 1 39 ILE CG1  C   2.059  -3.840   5.490 1.00 . A P . 39 ILE CG1  1 1 
       20 17893 1 1 39 ILE CG2  C   1.446  -4.546   3.172 1.00 . A P . 39 ILE CG2  1 1 
       20 17894 1 1 39 ILE H    H   1.209  -1.121   5.284 1.00 . A P . 39 ILE H    1 1 
       20 17895 1 1 39 ILE HA   H   3.122  -2.327   3.563 1.00 . A P . 39 ILE HA   1 1 
       20 17896 1 1 39 ILE HB   H   0.327  -3.180   4.392 1.00 . A P . 39 ILE HB   1 1 
       20 17897 1 1 39 ILE HD11 H   1.129  -5.771   5.573 1.00 . A P . 39 ILE HD11 1 1 
       20 17898 1 1 39 ILE HD12 H   0.218  -4.492   6.371 1.00 . A P . 39 ILE HD12 1 1 
       20 17899 1 1 39 ILE HD13 H   1.658  -5.152   7.139 1.00 . A P . 39 ILE HD13 1 1 
       20 17900 1 1 39 ILE HG12 H   3.030  -4.262   5.260 1.00 . A P . 39 ILE HG12 1 1 
       20 17901 1 1 39 ILE HG13 H   2.180  -2.986   6.136 1.00 . A P . 39 ILE HG13 1 1 
       20 17902 1 1 39 ILE HG21 H   1.174  -5.476   3.647 1.00 . A P . 39 ILE HG21 1 1 
       20 17903 1 1 39 ILE HG22 H   2.449  -4.614   2.795 1.00 . A P . 39 ILE HG22 1 1 
       20 17904 1 1 39 ILE HG23 H   0.767  -4.346   2.359 1.00 . A P . 39 ILE HG23 1 1 
       20 17905 1 1 39 ILE N    N   1.802  -1.015   4.508 1.00 . A P . 39 ILE N    1 1 
       20 17906 1 1 39 ILE O    O   2.133  -2.088   1.228 1.00 . A P . 39 ILE O    1 1 
       20 17907 1 1 40 LEU C    C   0.560   0.131   0.264 1.00 . A P . 40 LEU C    1 1 
       20 17908 1 1 40 LEU CA   C  -0.335  -0.885   0.981 1.00 . A P . 40 LEU CA   1 1 
       20 17909 1 1 40 LEU CB   C  -1.725  -0.275   1.227 1.00 . A P . 40 LEU CB   1 1 
       20 17910 1 1 40 LEU CD1  C  -4.028  -0.722   2.118 1.00 . A P . 40 LEU CD1  1 1 
       20 17911 1 1 40 LEU CD2  C  -3.122  -2.173   0.263 1.00 . A P . 40 LEU CD2  1 1 
       20 17912 1 1 40 LEU CG   C  -2.759  -1.374   1.539 1.00 . A P . 40 LEU CG   1 1 
       20 17913 1 1 40 LEU H    H  -0.121  -1.081   3.117 1.00 . A P . 40 LEU H    1 1 
       20 17914 1 1 40 LEU HA   H  -0.427  -1.764   0.363 1.00 . A P . 40 LEU HA   1 1 
       20 17915 1 1 40 LEU HB2  H  -1.664   0.401   2.065 1.00 . A P . 40 LEU HB2  1 1 
       20 17916 1 1 40 LEU HB3  H  -2.038   0.275   0.353 1.00 . A P . 40 LEU HB3  1 1 
       20 17917 1 1 40 LEU HD11 H  -4.280   0.155   1.540 1.00 . A P . 40 LEU HD11 1 1 
       20 17918 1 1 40 LEU HD12 H  -3.850  -0.437   3.146 1.00 . A P . 40 LEU HD12 1 1 
       20 17919 1 1 40 LEU HD13 H  -4.844  -1.426   2.078 1.00 . A P . 40 LEU HD13 1 1 
       20 17920 1 1 40 LEU HD21 H  -3.140  -1.519  -0.601 1.00 . A P . 40 LEU HD21 1 1 
       20 17921 1 1 40 LEU HD22 H  -4.093  -2.632   0.381 1.00 . A P . 40 LEU HD22 1 1 
       20 17922 1 1 40 LEU HD23 H  -2.392  -2.949   0.107 1.00 . A P . 40 LEU HD23 1 1 
       20 17923 1 1 40 LEU HG   H  -2.343  -2.045   2.283 1.00 . A P . 40 LEU HG   1 1 
       20 17924 1 1 40 LEU N    N   0.303  -1.252   2.241 1.00 . A P . 40 LEU N    1 1 
       20 17925 1 1 40 LEU O    O   0.807   0.029  -0.941 1.00 . A P . 40 LEU O    1 1 
       20 17926 1 1 41 ILE C    C   3.214   1.520  -0.040 1.00 . A P . 41 ILE C    1 1 
       20 17927 1 1 41 ILE CA   C   1.904   2.137   0.474 1.00 . A P . 41 ILE CA   1 1 
       20 17928 1 1 41 ILE CB   C   2.173   3.188   1.556 1.00 . A P . 41 ILE CB   1 1 
       20 17929 1 1 41 ILE CD1  C   1.028   4.785   3.117 1.00 . A P . 41 ILE CD1  1 1 
       20 17930 1 1 41 ILE CG1  C   0.880   3.970   1.834 1.00 . A P . 41 ILE CG1  1 1 
       20 17931 1 1 41 ILE CG2  C   3.250   4.153   1.088 1.00 . A P . 41 ILE CG2  1 1 
       20 17932 1 1 41 ILE H    H   0.794   1.123   1.969 1.00 . A P . 41 ILE H    1 1 
       20 17933 1 1 41 ILE HA   H   1.398   2.615  -0.352 1.00 . A P . 41 ILE HA   1 1 
       20 17934 1 1 41 ILE HB   H   2.497   2.697   2.459 1.00 . A P . 41 ILE HB   1 1 
       20 17935 1 1 41 ILE HD11 H   0.999   4.125   3.971 1.00 . A P . 41 ILE HD11 1 1 
       20 17936 1 1 41 ILE HD12 H   0.219   5.500   3.185 1.00 . A P . 41 ILE HD12 1 1 
       20 17937 1 1 41 ILE HD13 H   1.972   5.311   3.103 1.00 . A P . 41 ILE HD13 1 1 
       20 17938 1 1 41 ILE HG12 H   0.683   4.635   1.008 1.00 . A P . 41 ILE HG12 1 1 
       20 17939 1 1 41 ILE HG13 H   0.060   3.282   1.943 1.00 . A P . 41 ILE HG13 1 1 
       20 17940 1 1 41 ILE HG21 H   3.291   4.990   1.763 1.00 . A P . 41 ILE HG21 1 1 
       20 17941 1 1 41 ILE HG22 H   3.010   4.499   0.097 1.00 . A P . 41 ILE HG22 1 1 
       20 17942 1 1 41 ILE HG23 H   4.203   3.648   1.076 1.00 . A P . 41 ILE HG23 1 1 
       20 17943 1 1 41 ILE N    N   1.040   1.108   1.024 1.00 . A P . 41 ILE N    1 1 
       20 17944 1 1 41 ILE O    O   3.650   1.824  -1.145 1.00 . A P . 41 ILE O    1 1 
       20 17945 1 1 42 PHE C    C   4.929  -0.731  -0.965 1.00 . A P . 42 PHE C    1 1 
       20 17946 1 1 42 PHE CA   C   5.103   0.031   0.346 1.00 . A P . 42 PHE CA   1 1 
       20 17947 1 1 42 PHE CB   C   5.600  -0.929   1.429 1.00 . A P . 42 PHE CB   1 1 
       20 17948 1 1 42 PHE CD1  C   8.084  -0.687   1.089 1.00 . A P . 42 PHE CD1  1 1 
       20 17949 1 1 42 PHE CD2  C   7.052  -2.819   0.573 1.00 . A P . 42 PHE CD2  1 1 
       20 17950 1 1 42 PHE CE1  C   9.331  -1.201   0.716 1.00 . A P . 42 PHE CE1  1 1 
       20 17951 1 1 42 PHE CE2  C   8.300  -3.332   0.198 1.00 . A P . 42 PHE CE2  1 1 
       20 17952 1 1 42 PHE CG   C   6.942  -1.493   1.019 1.00 . A P . 42 PHE CG   1 1 
       20 17953 1 1 42 PHE CZ   C   9.440  -2.524   0.270 1.00 . A P . 42 PHE CZ   1 1 
       20 17954 1 1 42 PHE H    H   3.474   0.446   1.641 1.00 . A P . 42 PHE H    1 1 
       20 17955 1 1 42 PHE HA   H   5.845   0.799   0.204 1.00 . A P . 42 PHE HA   1 1 
       20 17956 1 1 42 PHE HB2  H   5.703  -0.392   2.364 1.00 . A P . 42 PHE HB2  1 1 
       20 17957 1 1 42 PHE HB3  H   4.890  -1.735   1.551 1.00 . A P . 42 PHE HB3  1 1 
       20 17958 1 1 42 PHE HD1  H   8.005   0.334   1.432 1.00 . A P . 42 PHE HD1  1 1 
       20 17959 1 1 42 PHE HD2  H   6.172  -3.446   0.517 1.00 . A P . 42 PHE HD2  1 1 
       20 17960 1 1 42 PHE HE1  H  10.210  -0.575   0.773 1.00 . A P . 42 PHE HE1  1 1 
       20 17961 1 1 42 PHE HE2  H   8.385  -4.354  -0.146 1.00 . A P . 42 PHE HE2  1 1 
       20 17962 1 1 42 PHE HZ   H  10.404  -2.917  -0.016 1.00 . A P . 42 PHE HZ   1 1 
       20 17963 1 1 42 PHE N    N   3.844   0.659   0.762 1.00 . A P . 42 PHE N    1 1 
       20 17964 1 1 42 PHE O    O   5.745  -0.615  -1.878 1.00 . A P . 42 PHE O    1 1 
       20 17965 1 1 43 LEU C    C   3.366  -1.375  -3.425 1.00 . A P . 43 LEU C    1 1 
       20 17966 1 1 43 LEU CA   C   3.578  -2.295  -2.234 1.00 . A P . 43 LEU CA   1 1 
       20 17967 1 1 43 LEU CB   C   2.333  -3.159  -2.007 1.00 . A P . 43 LEU CB   1 1 
       20 17968 1 1 43 LEU CD1  C   1.294  -4.882  -0.527 1.00 . A P . 43 LEU CD1  1 1 
       20 17969 1 1 43 LEU CD2  C   3.559  -5.332  -1.530 1.00 . A P . 43 LEU CD2  1 1 
       20 17970 1 1 43 LEU CG   C   2.620  -4.240  -0.957 1.00 . A P . 43 LEU CG   1 1 
       20 17971 1 1 43 LEU H    H   3.266  -1.555  -0.272 1.00 . A P . 43 LEU H    1 1 
       20 17972 1 1 43 LEU HA   H   4.417  -2.939  -2.442 1.00 . A P . 43 LEU HA   1 1 
       20 17973 1 1 43 LEU HB2  H   1.531  -2.524  -1.656 1.00 . A P . 43 LEU HB2  1 1 
       20 17974 1 1 43 LEU HB3  H   2.040  -3.622  -2.934 1.00 . A P . 43 LEU HB3  1 1 
       20 17975 1 1 43 LEU HD11 H   1.498  -5.738   0.097 1.00 . A P . 43 LEU HD11 1 1 
       20 17976 1 1 43 LEU HD12 H   0.750  -5.195  -1.402 1.00 . A P . 43 LEU HD12 1 1 
       20 17977 1 1 43 LEU HD13 H   0.705  -4.162   0.024 1.00 . A P . 43 LEU HD13 1 1 
       20 17978 1 1 43 LEU HD21 H   4.583  -5.011  -1.422 1.00 . A P . 43 LEU HD21 1 1 
       20 17979 1 1 43 LEU HD22 H   3.346  -5.493  -2.572 1.00 . A P . 43 LEU HD22 1 1 
       20 17980 1 1 43 LEU HD23 H   3.424  -6.261  -0.989 1.00 . A P . 43 LEU HD23 1 1 
       20 17981 1 1 43 LEU HG   H   3.083  -3.776  -0.095 1.00 . A P . 43 LEU HG   1 1 
       20 17982 1 1 43 LEU N    N   3.866  -1.508  -1.039 1.00 . A P . 43 LEU N    1 1 
       20 17983 1 1 43 LEU O    O   3.780  -1.683  -4.543 1.00 . A P . 43 LEU O    1 1 
       20 17984 1 1 44 LEU C    C   3.778   1.289  -4.758 1.00 . A P . 44 LEU C    1 1 
       20 17985 1 1 44 LEU CA   C   2.458   0.725  -4.234 1.00 . A P . 44 LEU CA   1 1 
       20 17986 1 1 44 LEU CB   C   1.580   1.869  -3.697 1.00 . A P . 44 LEU CB   1 1 
       20 17987 1 1 44 LEU CD1  C  -0.672   2.463  -2.764 1.00 . A P . 44 LEU CD1  1 1 
       20 17988 1 1 44 LEU CD2  C  -0.530   1.381  -5.042 1.00 . A P . 44 LEU CD2  1 1 
       20 17989 1 1 44 LEU CG   C   0.099   1.442  -3.621 1.00 . A P . 44 LEU CG   1 1 
       20 17990 1 1 44 LEU H    H   2.423  -0.051  -2.269 1.00 . A P . 44 LEU H    1 1 
       20 17991 1 1 44 LEU HA   H   1.945   0.233  -5.040 1.00 . A P . 44 LEU HA   1 1 
       20 17992 1 1 44 LEU HB2  H   1.922   2.128  -2.706 1.00 . A P . 44 LEU HB2  1 1 
       20 17993 1 1 44 LEU HB3  H   1.674   2.734  -4.335 1.00 . A P . 44 LEU HB3  1 1 
       20 17994 1 1 44 LEU HD11 H  -0.475   2.268  -1.720 1.00 . A P . 44 LEU HD11 1 1 
       20 17995 1 1 44 LEU HD12 H  -1.731   2.365  -2.950 1.00 . A P . 44 LEU HD12 1 1 
       20 17996 1 1 44 LEU HD13 H  -0.350   3.468  -3.011 1.00 . A P . 44 LEU HD13 1 1 
       20 17997 1 1 44 LEU HD21 H  -1.603   1.511  -4.976 1.00 . A P . 44 LEU HD21 1 1 
       20 17998 1 1 44 LEU HD22 H  -0.324   0.419  -5.489 1.00 . A P . 44 LEU HD22 1 1 
       20 17999 1 1 44 LEU HD23 H  -0.116   2.158  -5.668 1.00 . A P . 44 LEU HD23 1 1 
       20 18000 1 1 44 LEU HG   H   0.042   0.467  -3.154 1.00 . A P . 44 LEU HG   1 1 
       20 18001 1 1 44 LEU N    N   2.720  -0.242  -3.179 1.00 . A P . 44 LEU N    1 1 
       20 18002 1 1 44 LEU O    O   3.934   1.511  -5.958 1.00 . A P . 44 LEU O    1 1 
       20 18003 1 1 45 LEU C    C   6.778   1.105  -5.154 1.00 . A P . 45 LEU C    1 1 
       20 18004 1 1 45 LEU CA   C   6.024   2.072  -4.244 1.00 . A P . 45 LEU CA   1 1 
       20 18005 1 1 45 LEU CB   C   6.866   2.397  -3.001 1.00 . A P . 45 LEU CB   1 1 
       20 18006 1 1 45 LEU CD1  C   6.981   3.725  -0.883 1.00 . A P . 45 LEU CD1  1 1 
       20 18007 1 1 45 LEU CD2  C   6.384   4.893  -3.034 1.00 . A P . 45 LEU CD2  1 1 
       20 18008 1 1 45 LEU CG   C   6.249   3.573  -2.224 1.00 . A P . 45 LEU CG   1 1 
       20 18009 1 1 45 LEU H    H   4.551   1.333  -2.904 1.00 . A P . 45 LEU H    1 1 
       20 18010 1 1 45 LEU HA   H   5.862   2.974  -4.791 1.00 . A P . 45 LEU HA   1 1 
       20 18011 1 1 45 LEU HB2  H   6.906   1.526  -2.366 1.00 . A P . 45 LEU HB2  1 1 
       20 18012 1 1 45 LEU HB3  H   7.868   2.653  -3.304 1.00 . A P . 45 LEU HB3  1 1 
       20 18013 1 1 45 LEU HD11 H   8.016   3.972  -1.067 1.00 . A P . 45 LEU HD11 1 1 
       20 18014 1 1 45 LEU HD12 H   6.922   2.801  -0.330 1.00 . A P . 45 LEU HD12 1 1 
       20 18015 1 1 45 LEU HD13 H   6.521   4.517  -0.311 1.00 . A P . 45 LEU HD13 1 1 
       20 18016 1 1 45 LEU HD21 H   5.551   4.983  -3.708 1.00 . A P . 45 LEU HD21 1 1 
       20 18017 1 1 45 LEU HD22 H   7.302   4.890  -3.603 1.00 . A P . 45 LEU HD22 1 1 
       20 18018 1 1 45 LEU HD23 H   6.388   5.743  -2.362 1.00 . A P . 45 LEU HD23 1 1 
       20 18019 1 1 45 LEU HG   H   5.203   3.368  -2.035 1.00 . A P . 45 LEU HG   1 1 
       20 18020 1 1 45 LEU N    N   4.726   1.525  -3.851 1.00 . A P . 45 LEU N    1 1 
       20 18021 1 1 45 LEU O    O   7.404   1.519  -6.131 1.00 . A P . 45 LEU O    1 1 
       20 18022 1 1 46 ILE C    C   6.797  -1.166  -7.035 1.00 . A P . 46 ILE C    1 1 
       20 18023 1 1 46 ILE CA   C   7.392  -1.179  -5.634 1.00 . A P . 46 ILE CA   1 1 
       20 18024 1 1 46 ILE CB   C   7.196  -2.549  -4.977 1.00 . A P . 46 ILE CB   1 1 
       20 18025 1 1 46 ILE CD1  C   9.451  -2.359  -3.770 1.00 . A P . 46 ILE CD1  1 1 
       20 18026 1 1 46 ILE CG1  C   7.938  -2.612  -3.616 1.00 . A P . 46 ILE CG1  1 1 
       20 18027 1 1 46 ILE CG2  C   7.703  -3.647  -5.900 1.00 . A P . 46 ILE CG2  1 1 
       20 18028 1 1 46 ILE H    H   6.210  -0.458  -4.057 1.00 . A P . 46 ILE H    1 1 
       20 18029 1 1 46 ILE HA   H   8.442  -0.953  -5.695 1.00 . A P . 46 ILE HA   1 1 
       20 18030 1 1 46 ILE HB   H   6.135  -2.698  -4.813 1.00 . A P . 46 ILE HB   1 1 
       20 18031 1 1 46 ILE HD11 H   9.985  -2.927  -3.028 1.00 . A P . 46 ILE HD11 1 1 
       20 18032 1 1 46 ILE HD12 H   9.654  -1.307  -3.624 1.00 . A P . 46 ILE HD12 1 1 
       20 18033 1 1 46 ILE HD13 H   9.787  -2.652  -4.753 1.00 . A P . 46 ILE HD13 1 1 
       20 18034 1 1 46 ILE HG12 H   7.526  -1.859  -2.963 1.00 . A P . 46 ILE HG12 1 1 
       20 18035 1 1 46 ILE HG13 H   7.782  -3.589  -3.175 1.00 . A P . 46 ILE HG13 1 1 
       20 18036 1 1 46 ILE HG21 H   7.025  -3.748  -6.736 1.00 . A P . 46 ILE HG21 1 1 
       20 18037 1 1 46 ILE HG22 H   7.749  -4.579  -5.352 1.00 . A P . 46 ILE HG22 1 1 
       20 18038 1 1 46 ILE HG23 H   8.684  -3.382  -6.258 1.00 . A P . 46 ILE HG23 1 1 
       20 18039 1 1 46 ILE N    N   6.718  -0.178  -4.837 1.00 . A P . 46 ILE N    1 1 
       20 18040 1 1 46 ILE O    O   7.513  -1.235  -8.036 1.00 . A P . 46 ILE O    1 1 
       20 18041 1 1 47 ALA C    C   5.391   0.032  -9.243 1.00 . A P . 47 ALA C    1 1 
       20 18042 1 1 47 ALA CA   C   4.771  -1.040  -8.349 1.00 . A P . 47 ALA CA   1 1 
       20 18043 1 1 47 ALA CB   C   3.292  -0.730  -8.125 1.00 . A P . 47 ALA CB   1 1 
       20 18044 1 1 47 ALA H    H   4.999  -1.017  -6.227 1.00 . A P . 47 ALA H    1 1 
       20 18045 1 1 47 ALA HA   H   4.860  -2.004  -8.831 1.00 . A P . 47 ALA HA   1 1 
       20 18046 1 1 47 ALA HB1  H   2.913  -1.349  -7.324 1.00 . A P . 47 ALA HB1  1 1 
       20 18047 1 1 47 ALA HB2  H   2.743  -0.937  -9.031 1.00 . A P . 47 ALA HB2  1 1 
       20 18048 1 1 47 ALA HB3  H   3.175   0.312  -7.863 1.00 . A P . 47 ALA HB3  1 1 
       20 18049 1 1 47 ALA N    N   5.477  -1.071  -7.081 1.00 . A P . 47 ALA N    1 1 
       20 18050 1 1 47 ALA O    O   5.659  -0.201 -10.422 1.00 . A P . 47 ALA O    1 1 
       20 18051 1 1 48 ILE C    C   7.606   2.007  -9.840 1.00 . A P . 48 ILE C    1 1 
       20 18052 1 1 48 ILE CA   C   6.186   2.338  -9.374 1.00 . A P . 48 ILE CA   1 1 
       20 18053 1 1 48 ILE CB   C   6.223   3.567  -8.451 1.00 . A P . 48 ILE CB   1 1 
       20 18054 1 1 48 ILE CD1  C   3.963   4.379  -9.344 1.00 . A P . 48 ILE CD1  1 1 
       20 18055 1 1 48 ILE CG1  C   4.786   4.016  -8.096 1.00 . A P . 48 ILE CG1  1 1 
       20 18056 1 1 48 ILE CG2  C   6.978   4.717  -9.125 1.00 . A P . 48 ILE CG2  1 1 
       20 18057 1 1 48 ILE H    H   5.356   1.313  -7.710 1.00 . A P . 48 ILE H    1 1 
       20 18058 1 1 48 ILE HA   H   5.591   2.564 -10.236 1.00 . A P . 48 ILE HA   1 1 
       20 18059 1 1 48 ILE HB   H   6.748   3.297  -7.545 1.00 . A P . 48 ILE HB   1 1 
       20 18060 1 1 48 ILE HD11 H   3.246   5.142  -9.089 1.00 . A P . 48 ILE HD11 1 1 
       20 18061 1 1 48 ILE HD12 H   3.435   3.501  -9.687 1.00 . A P . 48 ILE HD12 1 1 
       20 18062 1 1 48 ILE HD13 H   4.607   4.739 -10.133 1.00 . A P . 48 ILE HD13 1 1 
       20 18063 1 1 48 ILE HG12 H   4.286   3.216  -7.569 1.00 . A P . 48 ILE HG12 1 1 
       20 18064 1 1 48 ILE HG13 H   4.843   4.879  -7.449 1.00 . A P . 48 ILE HG13 1 1 
       20 18065 1 1 48 ILE HG21 H   6.648   4.811 -10.146 1.00 . A P . 48 ILE HG21 1 1 
       20 18066 1 1 48 ILE HG22 H   8.039   4.518  -9.102 1.00 . A P . 48 ILE HG22 1 1 
       20 18067 1 1 48 ILE HG23 H   6.774   5.638  -8.595 1.00 . A P . 48 ILE HG23 1 1 
       20 18068 1 1 48 ILE N    N   5.605   1.208  -8.655 1.00 . A P . 48 ILE N    1 1 
       20 18069 1 1 48 ILE O    O   7.970   2.289 -10.978 1.00 . A P . 48 ILE O    1 1 
       20 18070 1 1 49 ILE C    C   9.792  -0.006 -10.407 1.00 . A P . 49 ILE C    1 1 
       20 18071 1 1 49 ILE CA   C   9.772   1.051  -9.309 1.00 . A P . 49 ILE CA   1 1 
       20 18072 1 1 49 ILE CB   C  10.501   0.507  -8.076 1.00 . A P . 49 ILE CB   1 1 
       20 18073 1 1 49 ILE CD1  C  11.447   2.818  -7.531 1.00 . A P . 49 ILE CD1  1 1 
       20 18074 1 1 49 ILE CG1  C  10.656   1.610  -7.000 1.00 . A P . 49 ILE CG1  1 1 
       20 18075 1 1 49 ILE CG2  C  11.887  -0.048  -8.463 1.00 . A P . 49 ILE CG2  1 1 
       20 18076 1 1 49 ILE H    H   8.053   1.208  -8.068 1.00 . A P . 49 ILE H    1 1 
       20 18077 1 1 49 ILE HA   H  10.285   1.920  -9.665 1.00 . A P . 49 ILE HA   1 1 
       20 18078 1 1 49 ILE HB   H   9.907  -0.301  -7.678 1.00 . A P . 49 ILE HB   1 1 
       20 18079 1 1 49 ILE HD11 H  10.770   3.509  -8.006 1.00 . A P . 49 ILE HD11 1 1 
       20 18080 1 1 49 ILE HD12 H  12.193   2.499  -8.244 1.00 . A P . 49 ILE HD12 1 1 
       20 18081 1 1 49 ILE HD13 H  11.938   3.311  -6.705 1.00 . A P . 49 ILE HD13 1 1 
       20 18082 1 1 49 ILE HG12 H   9.675   1.940  -6.693 1.00 . A P . 49 ILE HG12 1 1 
       20 18083 1 1 49 ILE HG13 H  11.172   1.198  -6.144 1.00 . A P . 49 ILE HG13 1 1 
       20 18084 1 1 49 ILE HG21 H  12.379   0.649  -9.125 1.00 . A P . 49 ILE HG21 1 1 
       20 18085 1 1 49 ILE HG22 H  11.769  -0.998  -8.967 1.00 . A P . 49 ILE HG22 1 1 
       20 18086 1 1 49 ILE HG23 H  12.485  -0.181  -7.572 1.00 . A P . 49 ILE HG23 1 1 
       20 18087 1 1 49 ILE N    N   8.398   1.410  -8.959 1.00 . A P . 49 ILE N    1 1 
       20 18088 1 1 49 ILE O    O  10.554   0.092 -11.365 1.00 . A P . 49 ILE O    1 1 
       20 18089 1 1 50 VAL C    C   8.441  -1.515 -12.581 1.00 . A P . 50 VAL C    1 1 
       20 18090 1 1 50 VAL CA   C   8.895  -2.079 -11.248 1.00 . A P . 50 VAL CA   1 1 
       20 18091 1 1 50 VAL CB   C   7.939  -3.181 -10.778 1.00 . A P . 50 VAL CB   1 1 
       20 18092 1 1 50 VAL CG1  C   7.746  -4.215 -11.894 1.00 . A P . 50 VAL CG1  1 1 
       20 18093 1 1 50 VAL CG2  C   8.540  -3.866  -9.550 1.00 . A P . 50 VAL CG2  1 1 
       20 18094 1 1 50 VAL H    H   8.369  -1.044  -9.476 1.00 . A P . 50 VAL H    1 1 
       20 18095 1 1 50 VAL HA   H   9.882  -2.500 -11.364 1.00 . A P . 50 VAL HA   1 1 
       20 18096 1 1 50 VAL HB   H   6.986  -2.743 -10.525 1.00 . A P . 50 VAL HB   1 1 
       20 18097 1 1 50 VAL HG11 H   7.096  -3.805 -12.653 1.00 . A P . 50 VAL HG11 1 1 
       20 18098 1 1 50 VAL HG12 H   7.305  -5.109 -11.486 1.00 . A P . 50 VAL HG12 1 1 
       20 18099 1 1 50 VAL HG13 H   8.703  -4.452 -12.332 1.00 . A P . 50 VAL HG13 1 1 
       20 18100 1 1 50 VAL HG21 H   9.403  -4.444  -9.843 1.00 . A P . 50 VAL HG21 1 1 
       20 18101 1 1 50 VAL HG22 H   7.802  -4.517  -9.105 1.00 . A P . 50 VAL HG22 1 1 
       20 18102 1 1 50 VAL HG23 H   8.838  -3.118  -8.829 1.00 . A P . 50 VAL HG23 1 1 
       20 18103 1 1 50 VAL N    N   8.954  -1.014 -10.259 1.00 . A P . 50 VAL N    1 1 
       20 18104 1 1 50 VAL O    O   9.024  -1.803 -13.624 1.00 . A P . 50 VAL O    1 1 
       20 18105 1 1 51 MET C    C   7.838   0.965 -14.270 1.00 . A P . 51 MET C    1 1 
       20 18106 1 1 51 MET CA   C   6.867  -0.092 -13.739 1.00 . A P . 51 MET CA   1 1 
       20 18107 1 1 51 MET CB   C   5.502   0.518 -13.412 1.00 . A P . 51 MET CB   1 1 
       20 18108 1 1 51 MET CE   C   3.023   1.408 -12.097 1.00 . A P . 51 MET CE   1 1 
       20 18109 1 1 51 MET CG   C   4.394  -0.590 -13.385 1.00 . A P . 51 MET CG   1 1 
       20 18110 1 1 51 MET H    H   6.960  -0.494 -11.679 1.00 . A P . 51 MET H    1 1 
       20 18111 1 1 51 MET HA   H   6.736  -0.851 -14.493 1.00 . A P . 51 MET HA   1 1 
       20 18112 1 1 51 MET HB2  H   5.569   0.994 -12.447 1.00 . A P . 51 MET HB2  1 1 
       20 18113 1 1 51 MET HB3  H   5.253   1.260 -14.155 1.00 . A P . 51 MET HB3  1 1 
       20 18114 1 1 51 MET HE1  H   1.996   1.625 -11.835 1.00 . A P . 51 MET HE1  1 1 
       20 18115 1 1 51 MET HE2  H   3.207   1.721 -13.110 1.00 . A P . 51 MET HE2  1 1 
       20 18116 1 1 51 MET HE3  H   3.697   1.926 -11.429 1.00 . A P . 51 MET HE3  1 1 
       20 18117 1 1 51 MET HG2  H   3.795  -0.532 -14.280 1.00 . A P . 51 MET HG2  1 1 
       20 18118 1 1 51 MET HG3  H   4.842  -1.577 -13.331 1.00 . A P . 51 MET HG3  1 1 
       20 18119 1 1 51 MET N    N   7.394  -0.700 -12.539 1.00 . A P . 51 MET N    1 1 
       20 18120 1 1 51 MET O    O   7.844   1.254 -15.462 1.00 . A P . 51 MET O    1 1 
       20 18121 1 1 51 MET SD   S   3.312  -0.368 -11.942 1.00 . A P . 51 MET SD   1 1 
       20 18122 1 1 52 LEU C    C  10.575   2.019 -14.854 1.00 . A P . 52 LEU C    1 1 
       20 18123 1 1 52 LEU CA   C   9.611   2.572 -13.814 1.00 . A P . 52 LEU CA   1 1 
       20 18124 1 1 52 LEU CB   C  10.397   3.108 -12.604 1.00 . A P . 52 LEU CB   1 1 
       20 18125 1 1 52 LEU CD1  C  10.758   5.311 -13.801 1.00 . A P . 52 LEU CD1  1 1 
       20 18126 1 1 52 LEU CD2  C  12.132   4.715 -11.787 1.00 . A P . 52 LEU CD2  1 1 
       20 18127 1 1 52 LEU CG   C  11.437   4.161 -13.038 1.00 . A P . 52 LEU CG   1 1 
       20 18128 1 1 52 LEU H    H   8.627   1.298 -12.428 1.00 . A P . 52 LEU H    1 1 
       20 18129 1 1 52 LEU HA   H   9.061   3.381 -14.250 1.00 . A P . 52 LEU HA   1 1 
       20 18130 1 1 52 LEU HB2  H   9.711   3.561 -11.906 1.00 . A P . 52 LEU HB2  1 1 
       20 18131 1 1 52 LEU HB3  H  10.906   2.291 -12.119 1.00 . A P . 52 LEU HB3  1 1 
       20 18132 1 1 52 LEU HD11 H  11.378   6.197 -13.761 1.00 . A P . 52 LEU HD11 1 1 
       20 18133 1 1 52 LEU HD12 H   9.798   5.527 -13.357 1.00 . A P . 52 LEU HD12 1 1 
       20 18134 1 1 52 LEU HD13 H  10.618   5.023 -14.832 1.00 . A P . 52 LEU HD13 1 1 
       20 18135 1 1 52 LEU HD21 H  12.581   3.904 -11.236 1.00 . A P . 52 LEU HD21 1 1 
       20 18136 1 1 52 LEU HD22 H  11.411   5.224 -11.163 1.00 . A P . 52 LEU HD22 1 1 
       20 18137 1 1 52 LEU HD23 H  12.899   5.416 -12.089 1.00 . A P . 52 LEU HD23 1 1 
       20 18138 1 1 52 LEU HG   H  12.170   3.699 -13.680 1.00 . A P . 52 LEU HG   1 1 
       20 18139 1 1 52 LEU N    N   8.655   1.546 -13.384 1.00 . A P . 52 LEU N    1 1 
       20 18140 1 1 52 LEU O    O  10.903   2.696 -15.831 1.00 . A P . 52 LEU O    1 1 
       20 18141 1 1 53 LEU C    C  11.195  -0.409 -16.772 1.00 . A P . 53 LEU C    1 1 
       20 18142 1 1 53 LEU CA   C  11.959   0.169 -15.584 1.00 . A P . 53 LEU CA   1 1 
       20 18143 1 1 53 LEU CB   C  12.738  -0.952 -14.889 1.00 . A P . 53 LEU CB   1 1 
       20 18144 1 1 53 LEU CD1  C  14.169  -1.571 -12.941 1.00 . A P . 53 LEU CD1  1 1 
       20 18145 1 1 53 LEU CD2  C  14.594   0.597 -14.144 1.00 . A P . 53 LEU CD2  1 1 
       20 18146 1 1 53 LEU CG   C  13.508  -0.403 -13.681 1.00 . A P . 53 LEU CG   1 1 
       20 18147 1 1 53 LEU H    H  10.746   0.290 -13.868 1.00 . A P . 53 LEU H    1 1 
       20 18148 1 1 53 LEU HA   H  12.656   0.911 -15.936 1.00 . A P . 53 LEU HA   1 1 
       20 18149 1 1 53 LEU HB2  H  12.047  -1.715 -14.564 1.00 . A P . 53 LEU HB2  1 1 
       20 18150 1 1 53 LEU HB3  H  13.437  -1.384 -15.587 1.00 . A P . 53 LEU HB3  1 1 
       20 18151 1 1 53 LEU HD11 H  14.959  -1.982 -13.549 1.00 . A P . 53 LEU HD11 1 1 
       20 18152 1 1 53 LEU HD12 H  13.433  -2.339 -12.745 1.00 . A P . 53 LEU HD12 1 1 
       20 18153 1 1 53 LEU HD13 H  14.577  -1.217 -12.008 1.00 . A P . 53 LEU HD13 1 1 
       20 18154 1 1 53 LEU HD21 H  15.023   0.271 -15.085 1.00 . A P . 53 LEU HD21 1 1 
       20 18155 1 1 53 LEU HD22 H  15.376   0.663 -13.403 1.00 . A P . 53 LEU HD22 1 1 
       20 18156 1 1 53 LEU HD23 H  14.152   1.570 -14.272 1.00 . A P . 53 LEU HD23 1 1 
       20 18157 1 1 53 LEU HG   H  12.816   0.092 -13.011 1.00 . A P . 53 LEU HG   1 1 
       20 18158 1 1 53 LEU N    N  11.032   0.792 -14.650 1.00 . A P . 53 LEU N    1 1 
       20 18159 1 1 53 LEU O    O  11.618  -1.433 -17.280 1.00 . A P . 53 LEU O    1 1 
       20 18160 1 1 53 LEU OXT  O  10.196   0.178 -17.159 1.00 . A P . 53 LEU OXT  1 1 
    stop_

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