NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
513829 2lb2 17544 cing 4-filtered-FRED STAR entry full 342


data_FRED_restraints_with_modified_coordinates_PDB_code_2lb2

# This FRED archive file contains, for PDB entry <2lb2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2lb2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lb2
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5515.87

    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 $E3_ubiquitin_protein_ligase_NEDD4_like    A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_3 B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_NEDD4_like
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase NEDD4 like"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GLPSGWEERKDAKGRTYYVNHNNRTTTWTRPIMQL
    _Entity.Number_of_monomers           35

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

       GLY  1  1 1 1 
       LEU  2  2 1 1 
       PRO  3  3 1 1 
       SER  4  4 1 1 
       GLY  5  5 1 1 
       TRP  6  6 1 1 
       GLU  7  7 1 1 
       GLU  8  8 1 1 
       ARG  9  9 1 1 
       LYS 10 10 1 1 
       ASP 11 11 1 1 
       ALA 12 12 1 1 
       LYS 13 13 1 1 
       GLY 14 14 1 1 
       ARG 15 15 1 1 
       THR 16 16 1 1 
       TYR 17 17 1 1 
       TYR 18 18 1 1 
       VAL 19 19 1 1 
       ASN 20 20 1 1 
       HIS 21 21 1 1 
       ASN 22 22 1 1 
       ASN 23 23 1 1 
       ARG 24 24 1 1 
       THR 25 25 1 1 
       THR 26 26 1 1 
       THR 27 27 1 1 
       TRP 28 28 1 1 
       THR 29 29 1 1 
       ARG 30 30 1 1 
       PRO 31 31 1 1 
       ILE 32 32 1 1 
       MET 33 33 1 1 
       GLN 34 34 1 1 
       LEU 35 35 1 1 
    stop_

save_


save_Mothers_against_decapentaplegic_homolog_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EXPPPGYLSEDG
    _Entity.Number_of_monomers           12

    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 GLU  . 1 2 
        2 .   $. 1 2 
        3 PRO  . 1 2 
        4 PRO  . 1 2 
        5 PRO  . 1 2 
        6 GLY  . 1 2 
        7 TYR  . 1 2 
        8 LEU  . 1 2 
        9 SER  . 1 2 
       10 GLU  . 1 2 
       11 ASP  . 1 2 
       12 GLY  . 1 2 
    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

       GLU  1  1 1 2 
       .    2  2 1 2 
       PRO  3  3 1 2 
       PRO  4  4 1 2 
       PRO  5  5 1 2 
       GLY  6  6 1 2 
       TYR  7  7 1 2 
       LEU  8  8 1 2 
       SER  9  9 1 2 
       GLU 10 10 1 2 
       ASP 11 11 1 2 
       GLY 12 12 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
    stop_

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

         1 1 1 1 1  1 GLY HA3  A 366 . HA1  1 1 
         1 1 2 1 1  2 LEU H    A 367 . HN   1 1 
         2 1 1 1 1  2 LEU H    A 367 . HN   1 1 
         2 1 2 1 1  3 PRO HB3  A 368 . HB1  1 1 
         3 1 1 1 1  2 LEU H    A 367 . HN   1 1 
         3 1 2 1 1  3 PRO HD2  A 368 . HD2  1 1 
         4 1 1 1 1  2 LEU H    A 367 . HN   1 1 
         4 1 2 1 1  3 PRO HD3  A 368 . HD1  1 1 
         5 1 1 1 1  2 LEU HA   A 367 . HA   1 1 
         5 1 2 1 1  3 PRO HD2  A 368 . HD2  1 1 
         6 1 1 1 1  2 LEU HA   A 367 . HA   1 1 
         6 1 2 1 1  3 PRO HD3  A 368 . HD1  1 1 
         7 1 1 1 1  2 LEU HA   A 367 . HA   1 1 
         7 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
         8 1 1 1 1  2 LEU HB2  A 367 . HB2  1 1 
         8 1 2 1 1  3 PRO HD2  A 368 . HD2  1 1 
         9 1 1 1 1  2 LEU HB2  A 367 . HB2  1 1 
         9 1 2 1 1  8 GLU H    A 373 . HN   1 1 
        10 1 1 1 1  2 LEU HB2  A 367 . HB2  1 1 
        10 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
        11 1 1 1 1  2 LEU HB2  A 367 . HB2  1 1 
        11 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
        12 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        12 1 2 1 1  3 PRO HB2  A 368 . HB2  1 1 
        13 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        13 1 2 1 1  3 PRO HD2  A 368 . HD2  1 1 
        14 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        14 1 2 1 1  3 PRO HD3  A 368 . HD1  1 1 
        15 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        15 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        16 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        16 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        17 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        17 1 2 1 1  6 TRP HE3  A 371 . HE3  1 1 
        18 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        18 1 2 1 1  8 GLU H    A 373 . HN   1 1 
        19 1 1 1 1  2 LEU MD1  A 367 . HD1+ 1 1 
        19 1 2 1 1 18 TYR HB2  A 383 . HB2  1 1 
        20 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        20 1 2 1 1  3 PRO HB2  A 368 . HB2  1 1 
        21 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        21 1 2 1 1  3 PRO HB3  A 368 . HB1  1 1 
        22 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        22 1 2 1 1  3 PRO HD2  A 368 . HD2  1 1 
        23 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        23 1 2 1 1  3 PRO HD3  A 368 . HD1  1 1 
        24 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        24 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        25 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        25 1 2 1 1  7 GLU H    A 372 . HN   1 1 
        26 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        26 1 2 1 1  8 GLU H    A 373 . HN   1 1 
        27 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        27 1 2 1 1 18 TYR HB2  A 383 . HB2  1 1 
        28 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        28 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
        29 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        29 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
        30 1 1 1 1  2 LEU HG   A 367 . HG   1 1 
        30 1 2 1 1 31 PRO HG2  A 396 . HG2  1 1 
        31 1 1 1 1  3 PRO HA   A 368 . HA   1 1 
        31 1 2 1 1  4 SER H    A 369 . HN   1 1 
        32 1 1 1 1  3 PRO HA   A 368 . HA   1 1 
        32 1 2 1 1  4 SER HA   A 369 . HA   1 1 
        33 1 1 1 1  3 PRO HA   A 368 . HA   1 1 
        33 1 2 1 1  4 SER HB2  A 369 . HB2  1 1 
        34 1 1 1 1  3 PRO HA   A 368 . HA   1 1 
        34 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        35 1 1 1 1  3 PRO HA   A 368 . HA   1 1 
        35 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        36 1 1 1 1  3 PRO HB2  A 368 . HB2  1 1 
        36 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        37 1 1 1 1  3 PRO HB3  A 368 . HB1  1 1 
        37 1 2 1 1  4 SER H    A 369 . HN   1 1 
        38 1 1 1 1  3 PRO HB3  A 368 . HB1  1 1 
        38 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        39 1 1 1 1  3 PRO HB3  A 368 . HB1  1 1 
        39 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        40 1 1 1 1  3 PRO HB3  A 368 . HB1  1 1 
        40 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
        41 1 1 1 1  3 PRO HD2  A 368 . HD2  1 1 
        41 1 2 1 1  4 SER H    A 369 . HN   1 1 
        42 1 1 1 1  3 PRO HD2  A 368 . HD2  1 1 
        42 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        43 1 1 1 1  3 PRO HD2  A 368 . HD2  1 1 
        43 1 2 1 1 31 PRO HD2  A 396 . HD2  1 1 
        44 1 1 1 1  3 PRO HD2  A 368 . HD2  1 1 
        44 1 2 1 1 31 PRO HD3  A 396 . HD1  1 1 
        45 1 1 1 1  3 PRO HD2  A 368 . HD2  1 1 
        45 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
        46 1 1 1 1  3 PRO HD3  A 368 . HD1  1 1 
        46 1 2 1 1  4 SER H    A 369 . HN   1 1 
        47 1 1 1 1  3 PRO HD3  A 368 . HD1  1 1 
        47 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        48 1 1 1 1  3 PRO HD3  A 368 . HD1  1 1 
        48 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        49 1 1 1 1  3 PRO HG2  A 368 . HG2  1 1 
        49 1 2 1 1  4 SER H    A 369 . HN   1 1 
        50 1 1 1 1  3 PRO HG2  A 368 . HG2  1 1 
        50 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        51 1 1 1 1  3 PRO HG2  A 368 . HG2  1 1 
        51 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        52 1 1 1 1  3 PRO HG2  A 368 . HG2  1 1 
        52 1 2 1 1  6 TRP HE3  A 371 . HE3  1 1 
        53 1 1 1 1  3 PRO HG2  A 368 . HG2  1 1 
        53 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
        54 1 1 1 1  3 PRO HG2  A 368 . HG2  1 1 
        54 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
        55 1 1 1 1  3 PRO HG3  A 368 . HG1  1 1 
        55 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        56 1 1 1 1  3 PRO HG3  A 368 . HG1  1 1 
        56 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        57 1 1 1 1  3 PRO HG3  A 368 . HG1  1 1 
        57 1 2 1 1  6 TRP HE3  A 371 . HE3  1 1 
        58 1 1 1 1  3 PRO HG3  A 368 . HG1  1 1 
        58 1 2 1 1 33 MET HG2  A 398 . HG2  1 1 
        59 1 1 1 1  4 SER H    A 369 . HN   1 1 
        59 1 2 1 1  5 GLY H    A 370 . HN   1 1 
        60 1 1 1 1  4 SER HA   A 369 . HA   1 1 
        60 1 2 1 1  5 GLY H    A 370 . HN   1 1 
        61 1 1 1 1  4 SER HA   A 369 . HA   1 1 
        61 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        62 1 1 1 1  4 SER HB2  A 369 . HB2  1 1 
        62 1 2 1 1  5 GLY H    A 370 . HN   1 1 
        63 1 1 1 1  4 SER HB2  A 369 . HB2  1 1 
        63 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        64 1 1 1 1  5 GLY H    A 370 . HN   1 1 
        64 1 2 1 1  6 TRP H    A 371 . HN   1 1 
        65 1 1 1 1  5 GLY H    A 370 . HN   1 1 
        65 1 2 1 1  6 TRP HE3  A 371 . HE3  1 1 
        66 1 1 1 1  5 GLY HA2  A 370 . HA2  1 1 
        66 1 2 1 1  6 TRP H    A 371 . HN   1 1 
        67 1 1 1 1  5 GLY HA2  A 370 . HA2  1 1 
        67 1 2 1 1  6 TRP HD1  A 371 . HD1  1 1 
        68 1 1 1 1  5 GLY HA3  A 370 . HA1  1 1 
        68 1 2 1 1  6 TRP H    A 371 . HN   1 1 
        69 1 1 1 1  5 GLY HA3  A 370 . HA1  1 1 
        69 1 2 1 1  6 TRP HE1  A 371 . HE1  1 1 
        70 1 1 1 1  6 TRP H    A 371 . HN   1 1 
        70 1 2 1 1  7 GLU H    A 372 . HN   1 1 
        71 1 1 1 1  6 TRP HA   A 371 . HA   1 1 
        71 1 2 1 1  7 GLU H    A 372 . HN   1 1 
        72 1 1 1 1  6 TRP HA   A 371 . HA   1 1 
        72 1 2 1 1 20 ASN HA   A 385 . HA   1 1 
        73 1 1 1 1  6 TRP HA   A 371 . HA   1 1 
        73 1 2 1 1 21 HIS H    A 386 . HN   1 1 
        74 1 1 1 1  6 TRP HA   A 371 . HA   1 1 
        74 1 2 1 1 21 HIS HD2  A 386 . HD2  1 1 
        75 1 1 1 1  6 TRP HA   A 371 . HA   1 1 
        75 1 2 1 1 22 ASN HB3  A 387 . HB1  1 1 
        76 1 1 1 1  6 TRP HB2  A 371 . HB2  1 1 
        76 1 2 1 1  7 GLU H    A 372 . HN   1 1 
        77 1 1 1 1  6 TRP HB2  A 371 . HB2  1 1 
        77 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
        78 1 1 1 1  6 TRP HB2  A 371 . HB2  1 1 
        78 1 2 1 1 21 HIS HD2  A 386 . HD2  1 1 
        79 1 1 1 1  6 TRP HB3  A 371 . HB1  1 1 
        79 1 2 1 1  7 GLU H    A 372 . HN   1 1 
        80 1 1 1 1  6 TRP HB3  A 371 . HB1  1 1 
        80 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
        81 1 1 1 1  6 TRP HB3  A 371 . HB1  1 1 
        81 1 2 1 1 21 HIS HD2  A 386 . HD2  1 1 
        82 1 1 1 1  6 TRP HD1  A 371 . HD1  1 1 
        82 1 2 1 1 21 HIS HA   A 386 . HA   1 1 
        83 1 1 1 1  6 TRP HD1  A 371 . HD1  1 1 
        83 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
        84 1 1 1 1  6 TRP HE1  A 371 . HE1  1 1 
        84 1 2 1 1 20 ASN HA   A 385 . HA   1 1 
        85 1 1 1 1  6 TRP HE1  A 371 . HE1  1 1 
        85 1 2 1 1 21 HIS HD1  A 386 . HD1  1 1 
        86 1 1 1 1  6 TRP HE1  A 371 . HE1  1 1 
        86 1 2 1 1 21 HIS HE1  A 386 . HE1  1 1 
        87 1 1 1 1  6 TRP HE1  A 371 . HE1  1 1 
        87 1 2 1 1 22 ASN HB2  A 387 . HB2  1 1 
        88 1 1 1 1  6 TRP HE1  A 371 . HE1  1 1 
        88 1 2 1 1 31 PRO HB2  A 396 . HB2  1 1 
        89 1 1 1 1  6 TRP HE3  A 371 . HE3  1 1 
        89 1 2 1 1  7 GLU H    A 372 . HN   1 1 
        90 1 1 1 1  6 TRP HE3  A 371 . HE3  1 1 
        90 1 2 1 1 18 TYR HA   A 383 . HA   1 1 
        91 1 1 1 1  6 TRP HE3  A 371 . HE3  1 1 
        91 1 2 1 1 31 PRO HB3  A 396 . HB1  1 1 
        92 1 1 1 1  6 TRP HH2  A 371 . HH2  1 1 
        92 1 2 1 1 20 ASN HB2  A 385 . HB2  1 1 
        93 1 1 1 1  6 TRP HH2  A 371 . HH2  1 1 
        93 1 2 1 1 20 ASN HB3  A 385 . HB1  1 1 
        94 1 1 1 1  6 TRP HH2  A 371 . HH2  1 1 
        94 1 2 1 1 27 THR MG   A 392 . HG2+ 1 1 
        95 1 1 1 1  6 TRP HH2  A 371 . HH2  1 1 
        95 1 2 1 1 31 PRO HA   A 396 . HA   1 1 
        96 1 1 1 1  6 TRP HH2  A 371 . HH2  1 1 
        96 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
        97 1 1 1 1  6 TRP HZ2  A 371 . HZ2  1 1 
        97 1 2 1 1 27 THR MG   A 392 . HG2+ 1 1 
        98 1 1 1 1  7 GLU H    A 372 . HN   1 1 
        98 1 2 1 1  8 GLU H    A 373 . HN   1 1 
        99 1 1 1 1  7 GLU H    A 372 . HN   1 1 
        99 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       100 1 1 1 1  7 GLU H    A 372 . HN   1 1 
       100 1 2 1 1 19 VAL HB   A 384 . HB   1 1 
       101 1 1 1 1  7 GLU H    A 372 . HN   1 1 
       101 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       102 1 1 1 1  7 GLU H    A 372 . HN   1 1 
       102 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       103 1 1 1 1  7 GLU H    A 372 . HN   1 1 
       103 1 2 1 1 20 ASN HA   A 385 . HA   1 1 
       104 1 1 1 1  7 GLU H    A 372 . HN   1 1 
       104 1 2 1 1 20 ASN HD22 A 385 . HD22 1 1 
       105 1 1 1 1  7 GLU H    A 372 . HN   1 1 
       105 1 2 1 1 21 HIS H    A 386 . HN   1 1 
       106 1 1 1 1  7 GLU HA   A 372 . HA   1 1 
       106 1 2 1 1  8 GLU H    A 373 . HN   1 1 
       107 1 1 1 1  7 GLU HA   A 372 . HA   1 1 
       107 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       108 1 1 1 1  7 GLU HA   A 372 . HA   1 1 
       108 1 2 1 1 20 ASN HA   A 385 . HA   1 1 
       109 1 1 1 1  7 GLU HB2  A 372 . HB2  1 1 
       109 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       110 1 1 1 1  7 GLU HB2  A 372 . HB2  1 1 
       110 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       111 1 1 1 1  7 GLU HB2  A 372 . HB2  1 1 
       111 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       112 1 1 1 1  7 GLU HB3  A 372 . HB1  1 1 
       112 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       113 1 1 1 1  7 GLU HB3  A 372 . HB1  1 1 
       113 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       114 1 1 1 1  7 GLU HB3  A 372 . HB1  1 1 
       114 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       115 1 1 1 1  7 GLU HG2  A 372 . HG2  1 1 
       115 1 2 1 1  8 GLU H    A 373 . HN   1 1 
       116 1 1 1 1  7 GLU HG3  A 372 . HG1  1 1 
       116 1 2 1 1  8 GLU H    A 373 . HN   1 1 
       117 1 1 1 1  7 GLU HG3  A 372 . HG1  1 1 
       117 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       118 1 1 1 1  7 GLU HG3  A 372 . HG1  1 1 
       118 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       119 1 1 1 1  8 GLU HA   A 373 . HA   1 1 
       119 1 2 1 1  9 ARG H    A 374 . HN   1 1 
       120 1 1 1 1  8 GLU HA   A 373 . HA   1 1 
       120 1 2 1 1  9 ARG HA   A 374 . HA   1 1 
       121 1 1 1 1  8 GLU HA   A 373 . HA   1 1 
       121 1 2 1 1 18 TYR HA   A 383 . HA   1 1 
       122 1 1 1 1  8 GLU HA   A 373 . HA   1 1 
       122 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       123 1 1 1 1  8 GLU HA   A 373 . HA   1 1 
       123 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
       124 1 1 1 1  8 GLU HA   A 373 . HA   1 1 
       124 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       125 1 1 1 1  8 GLU HB2  A 373 . HB2  1 1 
       125 1 2 1 1  9 ARG H    A 374 . HN   1 1 
       126 1 1 1 1  8 GLU HB2  A 373 . HB2  1 1 
       126 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       127 1 1 1 1  8 GLU HB2  A 373 . HB2  1 1 
       127 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
       128 1 1 1 1  8 GLU HB3  A 373 . HB1  1 1 
       128 1 2 1 1  9 ARG H    A 374 . HN   1 1 
       129 1 1 1 1  8 GLU HG3  A 373 . HG1  1 1 
       129 1 2 1 1  9 ARG H    A 374 . HN   1 1 
       130 1 1 1 1  8 GLU HG3  A 373 . HG1  1 1 
       130 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       131 1 1 1 1  8 GLU HG3  A 373 . HG1  1 1 
       131 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
       132 1 1 1 1  9 ARG H    A 374 . HN   1 1 
       132 1 2 1 1 10 LYS H    A 375 . HN   1 1 
       133 1 1 1 1  9 ARG H    A 374 . HN   1 1 
       133 1 2 1 1 17 TYR H    A 382 . HN   1 1 
       134 1 1 1 1  9 ARG H    A 374 . HN   1 1 
       134 1 2 1 1 18 TYR HA   A 383 . HA   1 1 
       135 1 1 1 1  9 ARG H    A 374 . HN   1 1 
       135 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       136 1 1 1 1  9 ARG H    A 374 . HN   1 1 
       136 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       137 1 1 1 1  9 ARG HA   A 374 . HA   1 1 
       137 1 2 1 1 10 LYS H    A 375 . HN   1 1 
       138 1 1 1 1  9 ARG HB2  A 374 . HB2  1 1 
       138 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       139 1 1 1 1  9 ARG HB2  A 374 . HB2  1 1 
       139 1 2 2 2 10 GLU HG3  B 187 . HG1  1 1 
       140 1 1 1 1  9 ARG HB3  A 374 . HB1  1 1 
       140 1 2 1 1 10 LYS H    A 375 . HN   1 1 
       141 1 1 1 1  9 ARG HB3  A 374 . HB1  1 1 
       141 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       142 1 1 1 1  9 ARG HB3  A 374 . HB1  1 1 
       142 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       143 1 1 1 1  9 ARG HD2  A 374 . HD2  1 1 
       143 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       144 1 1 1 1  9 ARG HD3  A 374 . HD1  1 1 
       144 1 2 1 1 17 TYR QD   A 382 . HD+  1 1 
       145 1 1 1 1  9 ARG HD3  A 374 . HD1  1 1 
       145 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       146 1 1 1 1  9 ARG HD3  A 374 . HD1  1 1 
       146 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       147 1 1 1 1  9 ARG HD3  A 374 . HD1  1 1 
       147 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       148 1 1 1 1  9 ARG HE   A 374 . HE   1 1 
       148 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       149 1 1 1 1  9 ARG HG2  A 374 . HG2  1 1 
       149 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       150 1 1 1 1  9 ARG HG2  A 374 . HG2  1 1 
       150 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       151 1 1 1 1  9 ARG HG2  A 374 . HG2  1 1 
       151 1 2 2 2 10 GLU HG2  B 187 . HG2  1 1 
       152 1 1 1 1  9 ARG HG2  A 374 . HG2  1 1 
       152 1 2 2 2 10 GLU HG3  B 187 . HG1  1 1 
       153 1 1 1 1  9 ARG HG3  A 374 . HG1  1 1 
       153 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       154 1 1 1 1  9 ARG HG3  A 374 . HG1  1 1 
       154 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       155 1 1 1 1  9 ARG HG3  A 374 . HG1  1 1 
       155 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       156 1 1 1 1  9 ARG HG3  A 374 . HG1  1 1 
       156 1 2 2 2 10 GLU HG2  B 187 . HG2  1 1 
       157 1 1 1 1  9 ARG HG3  A 374 . HG1  1 1 
       157 1 2 2 2 10 GLU HG3  B 187 . HG1  1 1 
       158 1 1 1 1 10 LYS H    A 375 . HN   1 1 
       158 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       159 1 1 1 1 10 LYS H    A 375 . HN   1 1 
       159 1 2 1 1 16 THR HB   A 381 . HB   1 1 
       160 1 1 1 1 10 LYS HA   A 375 . HA   1 1 
       160 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       161 1 1 1 1 10 LYS HA   A 375 . HA   1 1 
       161 1 2 1 1 16 THR HA   A 381 . HA   1 1 
       162 1 1 1 1 10 LYS HA   A 375 . HA   1 1 
       162 1 2 1 1 16 THR HB   A 381 . HB   1 1 
       163 1 1 1 1 10 LYS HA   A 375 . HA   1 1 
       163 1 2 1 1 16 THR MG   A 381 . HG2+ 1 1 
       164 1 1 1 1 10 LYS HA   A 375 . HA   1 1 
       164 1 2 1 1 17 TYR H    A 382 . HN   1 1 
       165 1 1 1 1 10 LYS HB2  A 375 . HB2  1 1 
       165 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       166 1 1 1 1 10 LYS HB2  A 375 . HB2  1 1 
       166 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       167 1 1 1 1 10 LYS HB3  A 375 . HB1  1 1 
       167 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       168 1 1 1 1 10 LYS HD2  A 375 . HD2  1 1 
       168 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       169 1 1 1 1 10 LYS HD3  A 375 . HD1  1 1 
       169 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       170 1 1 1 1 10 LYS HE3  A 375 . HE1  1 1 
       170 1 2 1 1 16 THR MG   A 381 . HG2+ 1 1 
       171 1 1 1 1 10 LYS HG2  A 375 . HG2  1 1 
       171 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       172 1 1 1 1 10 LYS HG3  A 375 . HG1  1 1 
       172 1 2 1 1 11 ASP H    A 376 . HN   1 1 
       173 1 1 1 1 11 ASP H    A 376 . HN   1 1 
       173 1 2 1 1 15 ARG H    A 380 . HN   1 1 
       174 1 1 1 1 11 ASP H    A 376 . HN   1 1 
       174 1 2 1 1 16 THR HA   A 381 . HA   1 1 
       175 1 1 1 1 11 ASP H    A 376 . HN   1 1 
       175 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       176 1 1 1 1 11 ASP H    A 376 . HN   1 1 
       176 1 2 1 1 28 TRP HZ3  A 393 . HZ3  1 1 
       177 1 1 1 1 11 ASP HA   A 376 . HA   1 1 
       177 1 2 1 1 12 ALA H    A 377 . HN   1 1 
       178 1 1 1 1 11 ASP HB2  A 376 . HB2  1 1 
       178 1 2 1 1 12 ALA H    A 377 . HN   1 1 
       179 1 1 1 1 11 ASP HB2  A 376 . HB2  1 1 
       179 1 2 1 1 13 LYS H    A 378 . HN   1 1 
       180 1 1 1 1 11 ASP HB2  A 376 . HB2  1 1 
       180 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       181 1 1 1 1 11 ASP HB3  A 376 . HB1  1 1 
       181 1 2 1 1 12 ALA H    A 377 . HN   1 1 
       182 1 1 1 1 11 ASP HB3  A 376 . HB1  1 1 
       182 1 2 1 1 17 TYR QD   A 382 . HD+  1 1 
       183 1 1 1 1 11 ASP HB3  A 376 . HB1  1 1 
       183 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       184 1 1 1 1 12 ALA H    A 377 . HN   1 1 
       184 1 2 1 1 13 LYS H    A 378 . HN   1 1 
       185 1 1 1 1 12 ALA HA   A 377 . HA   1 1 
       185 1 2 1 1 13 LYS H    A 378 . HN   1 1 
       186 1 1 1 1 13 LYS H    A 378 . HN   1 1 
       186 1 2 1 1 14 GLY HA2  A 379 . HA2  1 1 
       187 1 1 1 1 13 LYS H    A 378 . HN   1 1 
       187 1 2 1 1 15 ARG H    A 380 . HN   1 1 
       188 1 1 1 1 13 LYS H    A 378 . HN   1 1 
       188 1 2 1 1 15 ARG HE   A 380 . HE   1 1 
       189 1 1 1 1 13 LYS HA   A 378 . HA   1 1 
       189 1 2 1 1 14 GLY H    A 379 . HN   1 1 
       190 1 1 1 1 13 LYS HB2  A 378 . HB2  1 1 
       190 1 2 1 1 14 GLY H    A 379 . HN   1 1 
       191 1 1 1 1 13 LYS HB3  A 378 . HB1  1 1 
       191 1 2 1 1 14 GLY H    A 379 . HN   1 1 
       192 1 1 1 1 13 LYS HE3  A 378 . HE1  1 1 
       192 1 2 1 1 17 TYR QD   A 382 . HD+  1 1 
       193 1 1 1 1 13 LYS HE3  A 378 . HE1  1 1 
       193 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       194 1 1 1 1 13 LYS HE3  A 378 . HE1  1 1 
       194 1 2 2 2  5 PRO HD2  B 182 . HD2  1 1 
       195 1 1 1 1 13 LYS HG2  A 378 . HG2  1 1 
       195 1 2 1 1 14 GLY H    A 379 . HN   1 1 
       196 1 1 1 1 13 LYS HG2  A 378 . HG2  1 1 
       196 1 2 1 1 17 TYR QE   A 382 . HE+  1 1 
       197 1 1 1 1 13 LYS HG3  A 378 . HG1  1 1 
       197 1 2 1 1 14 GLY H    A 379 . HN   1 1 
       198 1 1 1 1 14 GLY H    A 379 . HN   1 1 
       198 1 2 1 1 15 ARG H    A 380 . HN   1 1 
       199 1 1 1 1 14 GLY H    A 379 . HN   1 1 
       199 1 2 1 1 15 ARG HB3  A 380 . HB1  1 1 
       200 1 1 1 1 14 GLY HA2  A 379 . HA2  1 1 
       200 1 2 1 1 15 ARG H    A 380 . HN   1 1 
       201 1 1 1 1 14 GLY HA3  A 379 . HA1  1 1 
       201 1 2 1 1 15 ARG H    A 380 . HN   1 1 
       202 1 1 1 1 15 ARG HA   A 380 . HA   1 1 
       202 1 2 1 1 16 THR H    A 381 . HN   1 1 
       203 1 1 1 1 15 ARG HB2  A 380 . HB2  1 1 
       203 1 2 1 1 16 THR H    A 381 . HN   1 1 
       204 1 1 1 1 15 ARG HB2  A 380 . HB2  1 1 
       204 1 2 1 1 28 TRP HZ2  A 393 . HZ2  1 1 
       205 1 1 1 1 15 ARG HB3  A 380 . HB1  1 1 
       205 1 2 1 1 16 THR H    A 381 . HN   1 1 
       206 1 1 1 1 15 ARG HB3  A 380 . HB1  1 1 
       206 1 2 1 1 28 TRP HZ2  A 393 . HZ2  1 1 
       207 1 1 1 1 15 ARG HD2  A 380 . HD2  1 1 
       207 1 2 1 1 28 TRP HE1  A 393 . HE1  1 1 
       208 1 1 1 1 15 ARG HD3  A 380 . HD1  1 1 
       208 1 2 1 1 28 TRP HE1  A 393 . HE1  1 1 
       209 1 1 1 1 15 ARG HD3  A 380 . HD1  1 1 
       209 1 2 1 1 28 TRP HZ2  A 393 . HZ2  1 1 
       210 1 1 1 1 15 ARG HG2  A 380 . HG2  1 1 
       210 1 2 1 1 16 THR H    A 381 . HN   1 1 
       211 1 1 1 1 15 ARG HG2  A 380 . HG2  1 1 
       211 1 2 1 1 28 TRP HZ2  A 393 . HZ2  1 1 
       212 1 1 1 1 16 THR HA   A 381 . HA   1 1 
       212 1 2 1 1 17 TYR H    A 382 . HN   1 1 
       213 1 1 1 1 16 THR HB   A 381 . HB   1 1 
       213 1 2 1 1 17 TYR H    A 382 . HN   1 1 
       214 1 1 1 1 16 THR MG   A 381 . HG2+ 1 1 
       214 1 2 1 1 17 TYR H    A 382 . HN   1 1 
       215 1 1 1 1 16 THR MG   A 381 . HG2+ 1 1 
       215 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       216 1 1 1 1 16 THR MG   A 381 . HG2+ 1 1 
       216 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
       217 1 1 1 1 17 TYR H    A 382 . HN   1 1 
       217 1 2 1 1 28 TRP HZ3  A 393 . HZ3  1 1 
       218 1 1 1 1 17 TYR HA   A 382 . HA   1 1 
       218 1 2 1 1 18 TYR H    A 383 . HN   1 1 
       219 1 1 1 1 17 TYR HA   A 382 . HA   1 1 
       219 1 2 1 1 18 TYR QD   A 383 . HD+  1 1 
       220 1 1 1 1 17 TYR HA   A 382 . HA   1 1 
       220 1 2 1 1 18 TYR QE   A 383 . HE+  1 1 
       221 1 1 1 1 17 TYR HA   A 382 . HA   1 1 
       221 1 2 1 1 28 TRP HZ3  A 393 . HZ3  1 1 
       222 1 1 1 1 17 TYR HA   A 382 . HA   1 1 
       222 1 2 1 1 29 THR H    A 394 . HN   1 1 
       223 1 1 1 1 17 TYR HB3  A 382 . HB1  1 1 
       223 1 2 1 1 28 TRP HD1  A 393 . HD1  1 1 
       224 1 1 1 1 17 TYR HB3  A 382 . HB1  1 1 
       224 1 2 1 1 28 TRP HE1  A 393 . HE1  1 1 
       225 1 1 1 1 17 TYR HB3  A 382 . HB1  1 1 
       225 1 2 1 1 28 TRP HE3  A 393 . HE3  1 1 
       226 1 1 1 1 17 TYR HB3  A 382 . HB1  1 1 
       226 1 2 1 1 28 TRP HZ2  A 393 . HZ2  1 1 
       227 1 1 1 1 17 TYR HB3  A 382 . HB1  1 1 
       227 1 2 1 1 29 THR H    A 394 . HN   1 1 
       228 1 1 1 1 17 TYR QD   A 382 . HD+  1 1 
       228 1 2 1 1 28 TRP HA   A 393 . HA   1 1 
       229 1 1 1 1 17 TYR QE   A 382 . HE+  1 1 
       229 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       230 1 1 1 1 17 TYR QE   A 382 . HE+  1 1 
       230 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       231 1 1 1 1 17 TYR QE   A 382 . HE+  1 1 
       231 1 2 1 1 26 THR MG   A 391 . HG2+ 1 1 
       232 1 1 1 1 17 TYR QE   A 382 . HE+  1 1 
       232 1 2 1 1 27 THR HB   A 392 . HB   1 1 
       233 1 1 1 1 18 TYR H    A 383 . HN   1 1 
       233 1 2 1 1 28 TRP HA   A 393 . HA   1 1 
       234 1 1 1 1 18 TYR HA   A 383 . HA   1 1 
       234 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       235 1 1 1 1 18 TYR HA   A 383 . HA   1 1 
       235 1 2 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       236 1 1 1 1 18 TYR HA   A 383 . HA   1 1 
       236 1 2 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       237 1 1 1 1 18 TYR HB2  A 383 . HB2  1 1 
       237 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       238 1 1 1 1 18 TYR HB2  A 383 . HB2  1 1 
       238 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
       239 1 1 1 1 18 TYR HB3  A 383 . HB1  1 1 
       239 1 2 1 1 19 VAL H    A 384 . HN   1 1 
       240 1 1 1 1 18 TYR HB3  A 383 . HB1  1 1 
       240 1 2 1 1 28 TRP HA   A 393 . HA   1 1 
       241 1 1 1 1 18 TYR HB3  A 383 . HB1  1 1 
       241 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
       242 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       242 1 2 1 1 27 THR H    A 392 . HN   1 1 
       243 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       243 1 2 1 1 28 TRP HA   A 393 . HA   1 1 
       244 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       244 1 2 1 1 29 THR HB   A 394 . HB   1 1 
       245 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       245 1 2 1 1 30 ARG HB2  A 395 . HB2  1 1 
       246 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       246 1 2 1 1 30 ARG HB3  A 395 . HB1  1 1 
       247 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       247 1 2 1 1 30 ARG HG2  A 395 . HG2  1 1 
       248 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       248 1 2 1 1 30 ARG HG3  A 395 . HG1  1 1 
       249 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       249 1 2 1 1 31 PRO HD2  A 396 . HD2  1 1 
       250 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       250 1 2 1 1 31 PRO HD3  A 396 . HD1  1 1 
       251 1 1 1 1 18 TYR QD   A 383 . HD+  1 1 
       251 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
       252 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       252 1 2 1 1 28 TRP HA   A 393 . HA   1 1 
       253 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       253 1 2 1 1 30 ARG HB2  A 395 . HB2  1 1 
       254 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       254 1 2 1 1 30 ARG HB3  A 395 . HB1  1 1 
       255 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       255 1 2 1 1 30 ARG HG2  A 395 . HG2  1 1 
       256 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       256 1 2 1 1 30 ARG HG3  A 395 . HG1  1 1 
       257 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       257 1 2 1 1 31 PRO HD3  A 396 . HD1  1 1 
       258 1 1 1 1 18 TYR QE   A 383 . HE+  1 1 
       258 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
       259 1 1 1 1 18 TYR HE2  A 383 . HE1  1 1 
       259 1 2 1 1 27 THR H    A 392 . HN   1 1 
       260 1 1 1 1 19 VAL H    A 384 . HN   1 1 
       260 1 2 1 1 27 THR H    A 392 . HN   1 1 
       261 1 1 1 1 19 VAL HA   A 384 . HA   1 1 
       261 1 2 1 1 20 ASN H    A 385 . HN   1 1 
       262 1 1 1 1 19 VAL HA   A 384 . HA   1 1 
       262 1 2 1 1 26 THR HA   A 391 . HA   1 1 
       263 1 1 1 1 19 VAL HA   A 384 . HA   1 1 
       263 1 2 1 1 26 THR MG   A 391 . HG2+ 1 1 
       264 1 1 1 1 19 VAL HB   A 384 . HB   1 1 
       264 1 2 1 1 26 THR MG   A 391 . HG2+ 1 1 
       265 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       265 1 2 1 1 20 ASN H    A 385 . HN   1 1 
       266 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       266 1 2 1 1 24 ARG HD2  A 389 . HD2  1 1 
       267 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       267 1 2 1 1 26 THR HA   A 391 . HA   1 1 
       268 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       268 1 2 1 1 26 THR HB   A 391 . HB   1 1 
       269 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       269 1 2 1 1 26 THR MG   A 391 . HG2+ 1 1 
       270 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       270 1 2 2 2  8 LEU MD1  B 185 . HD1+ 1 1 
       271 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       271 1 2 2 2  8 LEU MD2  B 185 . HD2+ 1 1 
       272 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       272 1 2 2 2 10 GLU HG2  B 187 . HG2  1 1 
       273 1 1 1 1 19 VAL MG1  A 384 . HG1+ 1 1 
       273 1 2 2 2 10 GLU HG3  B 187 . HG1  1 1 
       274 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       274 1 2 1 1 20 ASN H    A 385 . HN   1 1 
       275 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       275 1 2 1 1 20 ASN HA   A 385 . HA   1 1 
       276 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       276 1 2 1 1 20 ASN HD22 A 385 . HD22 1 1 
       277 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       277 1 2 1 1 21 HIS HD2  A 386 . HD2  1 1 
       278 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       278 1 2 1 1 21 HIS HE1  A 386 . HE1  1 1 
       279 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       279 1 2 1 1 26 THR HA   A 391 . HA   1 1 
       280 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       280 1 2 1 1 26 THR HB   A 391 . HB   1 1 
       281 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       281 1 2 1 1 26 THR MG   A 391 . HG2+ 1 1 
       282 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       282 1 2 2 2  7 TYR HA   B 184 . HA   1 1 
       283 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       283 1 2 2 2  7 TYR HB2  B 184 . HB2  1 1 
       284 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       284 1 2 2 2  7 TYR HB3  B 184 . HB1  1 1 
       285 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       285 1 2 2 2 10 GLU HG2  B 187 . HG2  1 1 
       286 1 1 1 1 19 VAL MG2  A 384 . HG2+ 1 1 
       286 1 2 2 2 10 GLU HG3  B 187 . HG1  1 1 
       287 1 1 1 1 20 ASN H    A 385 . HN   1 1 
       287 1 2 1 1 25 THR H    A 390 . HN   1 1 
       288 1 1 1 1 20 ASN H    A 385 . HN   1 1 
       288 1 2 1 1 26 THR HA   A 391 . HA   1 1 
       289 1 1 1 1 20 ASN H    A 385 . HN   1 1 
       289 1 2 2 2  7 TYR QD   B 184 . HD+  1 1 
       290 1 1 1 1 20 ASN HA   A 385 . HA   1 1 
       290 1 2 1 1 21 HIS H    A 386 . HN   1 1 
       291 1 1 1 1 20 ASN HB2  A 385 . HB2  1 1 
       291 1 2 1 1 25 THR HG1  A 390 . HG1  1 1 
       292 1 1 1 1 20 ASN HB3  A 385 . HB1  1 1 
       292 1 2 1 1 21 HIS H    A 386 . HN   1 1 
       293 1 1 1 1 20 ASN HB3  A 385 . HB1  1 1 
       293 1 2 1 1 21 HIS HD1  A 386 . HD1  1 1 
       294 1 1 1 1 20 ASN HB3  A 385 . HB1  1 1 
       294 1 2 1 1 25 THR H    A 390 . HN   1 1 
       295 1 1 1 1 20 ASN HB3  A 385 . HB1  1 1 
       295 1 2 1 1 25 THR HG1  A 390 . HG1  1 1 
       296 1 1 1 1 20 ASN HB3  A 385 . HB1  1 1 
       296 1 2 1 1 25 THR MG   A 390 . HG2+ 1 1 
       297 1 1 1 1 21 HIS H    A 386 . HN   1 1 
       297 1 2 1 1 22 ASN H    A 387 . HN   1 1 
       298 1 1 1 1 21 HIS H    A 386 . HN   1 1 
       298 1 2 1 1 23 ASN H    A 388 . HN   1 1 
       299 1 1 1 1 21 HIS HA   A 386 . HA   1 1 
       299 1 2 1 1 22 ASN H    A 387 . HN   1 1 
       300 1 1 1 1 21 HIS HA   A 386 . HA   1 1 
       300 1 2 1 1 24 ARG HA   A 389 . HA   1 1 
       301 1 1 1 1 21 HIS HA   A 386 . HA   1 1 
       301 1 2 1 1 25 THR H    A 390 . HN   1 1 
       302 1 1 1 1 21 HIS HB2  A 386 . HB2  1 1 
       302 1 2 1 1 22 ASN H    A 387 . HN   1 1 
       303 1 1 1 1 21 HIS HB3  A 386 . HB1  1 1 
       303 1 2 1 1 22 ASN H    A 387 . HN   1 1 
       304 1 1 1 1 21 HIS HD1  A 386 . HD1  1 1 
       304 1 2 1 1 22 ASN HB3  A 387 . HB1  1 1 
       305 1 1 1 1 21 HIS HE1  A 386 . HE1  1 1 
       305 1 2 1 1 22 ASN HB2  A 387 . HB2  1 1 
       306 1 1 1 1 21 HIS HE1  A 386 . HE1  1 1 
       306 1 2 1 1 22 ASN HB3  A 387 . HB1  1 1 
       307 1 1 1 1 21 HIS HE1  A 386 . HE1  1 1 
       307 1 2 2 2  8 LEU HB2  B 185 . HB2  1 1 
       308 1 1 1 1 22 ASN H    A 387 . HN   1 1 
       308 1 2 1 1 23 ASN H    A 388 . HN   1 1 
       309 1 1 1 1 22 ASN HA   A 387 . HA   1 1 
       309 1 2 1 1 23 ASN H    A 388 . HN   1 1 
       310 1 1 1 1 22 ASN HA   A 387 . HA   1 1 
       310 1 2 1 1 24 ARG H    A 389 . HN   1 1 
       311 1 1 1 1 22 ASN HB3  A 387 . HB1  1 1 
       311 1 2 1 1 23 ASN H    A 388 . HN   1 1 
       312 1 1 1 1 23 ASN HA   A 388 . HA   1 1 
       312 1 2 1 1 24 ARG H    A 389 . HN   1 1 
       313 1 1 1 1 23 ASN HB3  A 388 . HB1  1 1 
       313 1 2 1 1 25 THR MG   A 390 . HG2+ 1 1 
       314 1 1 1 1 24 ARG HA   A 389 . HA   1 1 
       314 1 2 1 1 25 THR H    A 390 . HN   1 1 
       315 1 1 1 1 24 ARG HA   A 389 . HA   1 1 
       315 1 2 1 1 25 THR MG   A 390 . HG2+ 1 1 
       316 1 1 1 1 25 THR HA   A 390 . HA   1 1 
       316 1 2 1 1 26 THR H    A 391 . HN   1 1 
       317 1 1 1 1 25 THR HB   A 390 . HB   1 1 
       317 1 2 1 1 26 THR MG   A 391 . HG2+ 1 1 
       318 1 1 1 1 25 THR MG   A 390 . HG2+ 1 1 
       318 1 2 1 1 26 THR H    A 391 . HN   1 1 
       319 1 1 1 1 26 THR HA   A 391 . HA   1 1 
       319 1 2 1 1 27 THR H    A 392 . HN   1 1 
       320 1 1 1 1 26 THR HB   A 391 . HB   1 1 
       320 1 2 1 1 27 THR H    A 392 . HN   1 1 
       321 1 1 1 1 26 THR MG   A 391 . HG2+ 1 1 
       321 1 2 2 2  7 TYR HA   B 184 . HA   1 1 
       322 1 1 1 1 27 THR H    A 392 . HN   1 1 
       322 1 2 1 1 28 TRP H    A 393 . HN   1 1 
       323 1 1 1 1 27 THR MG   A 392 . HG2+ 1 1 
       323 1 2 1 1 29 THR H    A 394 . HN   1 1 
       324 1 1 1 1 28 TRP HE1  A 393 . HE1  1 1 
       324 1 2 2 2  4 PRO HG2  B 181 . HG2  1 1 
       325 1 1 1 1 28 TRP HE1  A 393 . HE1  1 1 
       325 1 2 2 2  4 PRO HG3  B 181 . HG1  1 1 
       326 1 1 1 1 29 THR HA   A 394 . HA   1 1 
       326 1 2 1 1 30 ARG H    A 395 . HN   1 1 
       327 1 1 1 1 29 THR MG   A 394 . HG2+ 1 1 
       327 1 2 1 1 30 ARG H    A 395 . HN   1 1 
       328 1 1 1 1 30 ARG HB2  A 395 . HB2  1 1 
       328 1 2 1 1 31 PRO HG3  A 396 . HG1  1 1 
       329 1 1 1 1 30 ARG HB3  A 395 . HB1  1 1 
       329 1 2 1 1 31 PRO HA   A 396 . HA   1 1 
       330 1 1 1 1 30 ARG HD2  A 395 . HD2  1 1 
       330 1 2 1 1 31 PRO HB2  A 396 . HB2  1 1 
       331 1 1 1 1 31 PRO HA   A 396 . HA   1 1 
       331 1 2 1 1 32 ILE H    A 397 . HN   1 1 
       332 1 1 1 1 31 PRO HB2  A 396 . HB2  1 1 
       332 1 2 1 1 32 ILE H    A 397 . HN   1 1 
       333 1 1 1 1 31 PRO HB3  A 396 . HB1  1 1 
       333 1 2 1 1 32 ILE H    A 397 . HN   1 1 
       334 1 1 1 1 31 PRO HG2  A 396 . HG2  1 1 
       334 1 2 1 1 32 ILE H    A 397 . HN   1 1 
       335 1 1 1 1 31 PRO HG3  A 396 . HG1  1 1 
       335 1 2 1 1 32 ILE H    A 397 . HN   1 1 
       336 1 1 1 1 32 ILE HA   A 397 . HA   1 1 
       336 1 2 1 1 33 MET H    A 398 . HN   1 1 
       337 1 1 1 1 32 ILE HB   A 397 . HB   1 1 
       337 1 2 1 1 33 MET H    A 398 . HN   1 1 
       338 1 1 1 1 32 ILE HG12 A 397 . HG12 1 1 
       338 1 2 1 1 33 MET H    A 398 . HN   1 1 
       339 1 1 1 1 32 ILE HG13 A 397 . HG11 1 1 
       339 1 2 1 1 33 MET H    A 398 . HN   1 1 
       340 1 1 1 1 32 ILE MG   A 397 . HG2+ 1 1 
       340 1 2 1 1 33 MET H    A 398 . HN   1 1 
       341 1 1 1 1 33 MET HA   A 398 . HA   1 1 
       341 1 2 1 1 34 GLN H    A 399 . HN   1 1 
       342 1 1 1 1 34 GLN HA   A 399 . HA   1 1 
       342 1 2 1 1 35 LEU H    A 400 . HN   1 1 
    stop_

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

         1 1 . . . . . 4.0865 2.0968847 6.0761156 1 1 
         2 1 . . . . . 5.0568    2.3208    7.7928 1 1 
         3 1 . . . . . 4.5129 2.1952846 6.8305154 1 1 
         4 1 . . . . . 5.1684 2.3465538 7.9902463 1 1 
         5 1 . . . . . 5.1509 2.3425155  7.959285 1 1 
         6 1 . . . . . 4.1496 2.1114461 6.1877537 1 1 
         7 1 . . . . . 4.6979  2.237977  7.157823 1 1 
         8 1 . . . . . 5.1144 2.3340924    7.7468 1 1 
         9 1 . . . . . 4.6831 2.2345614 7.1316385 1 1 
        10 1 . . . . . 4.7498 2.2499537  7.249646 1 1 
        11 1 . . . . . 4.8036 2.2623692  7.344831 1 1 
        12 1 . . . . . 4.8175 2.2655768  7.369423 1 1 
        13 1 . . . . . 4.8588 2.2751076  7.362877 1 1 
        14 1 . . . . . 4.8472 2.2724307 7.4219694 1 1 
        15 1 . . . . .  5.001  2.307923  7.694077 1 1 
        16 1 . . . . . 5.1126 2.3336768  7.891523 1 1 
        17 1 . . . . . 5.5514 2.4349384  8.667862 1 1 
        18 1 . . . . . 5.1246  2.336446  7.912754 1 1 
        19 1 . . . . .  4.632 2.2227693 6.6415615 1 1 
        20 1 . . . . . 4.6497 2.2268538 6.9108386 1 1 
        21 1 . . . . .  4.117  2.103923  6.130077 1 1 
        22 1 . . . . . 4.4921 2.1904845 6.6509385 1 1 
        23 1 . . . . . 4.8577  2.274854  6.751431 1 1 
        24 1 . . . . . 4.8642 2.2763538  7.452046 1 1 
        25 1 . . . . . 5.0271 2.3139462  7.740254 1 1 
        26 1 . . . . . 4.6009 2.2155924 6.9862075 1 1 
        27 1 . . . . . 4.4662 2.1845076 6.7478924 1 1 
        28 1 . . . . . 4.3989  2.168977 6.6288233 1 1 
        29 1 . . . . . 4.4257 2.1751616 6.6762385 1 1 
        30 1 . . . . . 4.6104 2.2177846 7.0030155 1 1 
        31 1 . . . . . 4.3961 2.1683307 6.6238694 1 1 
        32 1 . . . . . 4.0732 2.0938153 6.0525846 1 1 
        33 1 . . . . . 4.4815 2.1880383 6.7749615 1 1 
        34 1 . . . . . 4.2177 2.1271615 6.3082385 1 1 
        35 1 . . . . . 5.0582 2.3211231  7.795277 1 1 
        36 1 . . . . . 4.9698  2.300723  7.638877 1 1 
        37 1 . . . . . 4.3819 2.1650538 6.5987463 1 1 
        38 1 . . . . . 4.0334 2.0846307  5.982169 1 1 
        39 1 . . . . . 4.7875 2.2586539  7.316346 1 1 
        40 1 . . . . . 4.9868 2.3046463  7.668954 1 1 
        41 1 . . . . . 5.1216  2.335754 7.9074464 1 1 
        42 1 . . . . . 4.9858 2.3044155  7.667185 1 1 
        43 1 . . . . . 4.3235  2.151577  6.495423 1 1 
        44 1 . . . . . 5.0259 2.3136692 7.7381306 1 1 
        45 1 . . . . . 4.8583 2.2749922 7.4416075 1 1 
        46 1 . . . . .  3.751 2.0194616  5.482538 1 1 
        47 1 . . . . . 4.4686 2.1850615 6.7521386 1 1 
        48 1 . . . . . 5.2862 2.3737385  8.198662 1 1 
        49 1 . . . . . 5.1573 2.3439922 7.9706078 1 1 
        50 1 . . . . .  4.322 2.1512308 6.4927692 1 1 
        51 1 . . . . . 5.1468 2.3415692 7.9520307 1 1 
        52 1 . . . . . 4.3239 2.1516693  6.496131 1 1 
        53 1 . . . . . 4.4873 2.1893768  6.785223 1 1 
        54 1 . . . . . 5.0164  2.311477  7.721323 1 1 
        55 1 . . . . .  4.318 2.1503077 6.4856925 1 1 
        56 1 . . . . . 4.7905 2.2593462  7.321654 1 1 
        57 1 . . . . . 5.1509 2.3425155  7.959285 1 1 
        58 1 . . . . . 3.5927 1.9829308 5.2024693 1 1 
        59 1 . . . . . 4.7223 2.2436078  7.200992 1 1 
        60 1 . . . . . 4.3846 2.2438846 6.6035233 1 1 
        61 1 . . . . . 4.8172 2.2655077  7.368892 1 1 
        62 1 . . . . . 4.5246 2.1979847 6.8512154 1 1 
        63 1 . . . . .  4.992 2.3058462  7.678154 1 1 
        64 1 . . . . . 4.6773  2.233223  7.121377 1 1 
        65 1 . . . . . 4.8391 2.2705615 7.4076385 1 1 
        66 1 . . . . . 4.6831 2.2345614 7.1316385 1 1 
        67 1 . . . . . 4.7268  2.244646  7.208954 1 1 
        68 1 . . . . . 4.8166 2.2653692 7.3678308 1 1 
        69 1 . . . . . 5.2385 2.3627307  8.114269 1 1 
        70 1 . . . . .  4.363 2.1606922 6.5653076 1 1 
        71 1 . . . . . 4.4896 2.1899078 6.7892923 1 1 
        72 1 . . . . .  5.074 2.3247693  7.157823 1 1 
        73 1 . . . . . 5.0725  2.324423  7.820577 1 1 
        74 1 . . . . . 4.6256 2.2212923 7.0299077 1 1 
        75 1 . . . . . 5.2451 2.3642538  8.125946 1 1 
        76 1 . . . . . 4.7318    2.2458  6.932246 1 1 
        77 1 . . . . . 4.8228    2.2668    7.3788 1 1 
        78 1 . . . . . 5.0084 2.3096309  7.707169 1 1 
        79 1 . . . . . 4.4959 2.2404692 6.8004384 1 1 
        80 1 . . . . . 4.6132 2.2184308 7.0079694 1 1 
        81 1 . . . . . 4.5196 2.1968307  6.842369 1 1 
        82 1 . . . . . 4.5599 2.2061307  6.913669 1 1 
        83 1 . . . . .  5.061 2.3217692  7.800231 1 1 
        84 1 . . . . . 5.0006 2.3078308 7.6933694 1 1 
        85 1 . . . . . 5.0211 2.3125615 7.7296386 1 1 
        86 1 . . . . . 4.7361 2.2467923 7.2254076 1 1 
        87 1 . . . . . 4.9004 2.2847078 7.5160923 1 1 
        88 1 . . . . . 5.1162 2.3345077 7.8978925 1 1 
        89 1 . . . . . 4.7126 2.2413692 7.1838307 1 1 
        90 1 . . . . . 4.5986 2.2150614 6.9821386 1 1 
        91 1 . . . . . 4.7256 2.2443693  7.206831 1 1 
        92 1 . . . . . 4.9042 2.2855847  7.522815 1 1 
        93 1 . . . . . 5.1348    2.3388    7.9308 1 1 
        94 1 . . . . . 4.6141 2.2186384 7.0095615 1 1 
        95 1 . . . . . 4.7056  2.239754 7.1714463 1 1 
        96 1 . . . . . 4.9304 2.2916307  7.569169 1 1 
        97 1 . . . . .  4.677 2.2331538 7.1208463 1 1 
        98 1 . . . . . 4.5165 2.1961155 6.8368845 1 1 
        99 1 . . . . . 4.0201 2.0815616 5.9586387 1 1 
       100 1 . . . . .  4.755  2.251154 6.8027387 1 1 
       101 1 . . . . .  5.037 2.3162308  7.757769 1 1 
       102 1 . . . . . 5.0287 2.3143153 7.7430844 1 1 
       103 1 . . . . .  5.229 2.3605385    7.6042 1 1 
       104 1 . . . . . 4.7694  2.254477  7.284323 1 1 
       105 1 . . . . . 4.7461    2.2491    7.2431 1 1 
       106 1 . . . . . 4.5423 2.2020693 6.8825307 1 1 
       107 1 . . . . . 4.3686 2.1619847 6.5752153 1 1 
       108 1 . . . . . 4.5392 2.2013538  6.877046 1 1 
       109 1 . . . . . 4.8701 2.2777154  7.462485 1 1 
       110 1 . . . . . 4.7371 2.2878923  7.227177 1 1 
       111 1 . . . . . 5.2451 2.3642538 7.5344925 1 1 
       112 1 . . . . . 4.7382  2.247277  7.229123 1 1 
       113 1 . . . . .  4.751 2.2513385  7.251769 1 1 
       114 1 . . . . . 4.9688 2.3004923  7.310154 1 1 
       115 1 . . . . . 4.6306 2.2224462  7.038754 1 1 
       116 1 . . . . . 4.5775 2.2101922 6.9448075 1 1 
       117 1 . . . . .  4.629  2.222077  7.035923 1 1 
       118 1 . . . . . 4.6024 2.2159386 6.9888616 1 1 
       119 1 . . . . .  4.671 2.2317693  7.110231 1 1 
       120 1 . . . . . 3.7417 2.0173154 5.4660845 1 1 
       121 1 . . . . .  4.019 2.0813076  5.956692 1 1 
       122 1 . . . . . 4.7065 2.2399616 7.1730385 1 1 
       123 1 . . . . . 4.6445  2.225654 7.0633464 1 1 
       124 1 . . . . . 4.7361 2.2467923 7.2254076 1 1 
       125 1 . . . . . 2.9804 1.8416308  4.119169 1 1 
       126 1 . . . . . 4.3624  2.160554  6.564246 1 1 
       127 1 . . . . . 4.5436 2.2023692  6.884831 1 1 
       128 1 . . . . . 2.7223 1.7820692 3.6625307 1 1 
       129 1 . . . . . 3.4302 1.9454308 4.9149694 1 1 
       130 1 . . . . . 4.3349 2.1542077  6.515592 1 1 
       131 1 . . . . . 4.4454 2.1797078 6.7110925 1 1 
       132 1 . . . . . 4.6066 2.2169077  6.996292 1 1 
       133 1 . . . . .  4.682 2.2343078  7.129692 1 1 
       134 1 . . . . .  4.896 2.2836924 7.5083075 1 1 
       135 1 . . . . . 4.8073 2.2632232  7.351377 1 1 
       136 1 . . . . . 5.0341 2.3155615 7.7526383 1 1 
       137 1 . . . . . 4.2023 2.1236076 6.2809925 1 1 
       138 1 . . . . . 5.1253 2.3366077 7.9139924 1 1 
       139 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       140 1 . . . . .  4.743 2.2483847 7.2376156 1 1 
       141 1 . . . . . 4.9445 2.2948847 7.5941153 1 1 
       142 1 . . . . . 5.0349  2.407823  7.754054 1 1 
       143 1 . . . . . 4.8476 2.2725232  7.422677 1 1 
       144 1 . . . . . 4.8935 2.2831154  7.503885 1 1 
       145 1 . . . . . 4.9679 2.3002846  7.635515 1 1 
       146 1 . . . . . 4.8953 2.2835307    7.3351 1 1 
       147 1 . . . . .  5.204 2.3547692  8.053231 1 1 
       148 1 . . . . . 4.9721 2.3012538 7.6429462 1 1 
       149 1 . . . . . 4.9042 2.2855847 7.3957844 1 1 
       150 1 . . . . .  4.794 2.2601538  7.327846 1 1 
       151 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       152 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       153 1 . . . . . 4.9445 2.2948847 7.5941153 1 1 
       154 1 . . . . . 4.8697 2.2776232 7.4617767 1 1 
       155 1 . . . . . 5.0624 2.3220923 7.8027077 1 1 
       156 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       157 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       158 1 . . . . . 4.5919 2.2135153 6.9702845 1 1 
       159 1 . . . . . 5.1468 2.3415692 7.9520307 1 1 
       160 1 . . . . .  4.634 2.2232308 7.0447693 1 1 
       161 1 . . . . . 3.7212 2.0125847 5.4298153 1 1 
       162 1 . . . . .  5.129 2.3374615 7.9205384 1 1 
       163 1 . . . . . 4.9959 2.3067462  7.524231 1 1 
       164 1 . . . . . 5.3647 2.3918538  8.337546 1 1 
       165 1 . . . . . 4.6238 2.2567153  7.026723 1 1 
       166 1 . . . . . 4.7034 2.2392461  7.167554 1 1 
       167 1 . . . . . 4.7957 2.2943769  7.330854 1 1 
       168 1 . . . . . 4.9238 2.3125615 7.5574923 1 1 
       169 1 . . . . . 4.6945 2.3051307  7.151808 1 1 
       170 1 . . . . . 4.5293 2.1990693  6.859531 1 1 
       171 1 . . . . .  5.005 2.3088462    6.8636 1 1 
       172 1 . . . . . 4.7298 2.3159308 7.2142615 1 1 
       173 1 . . . . .  4.919     2.289     7.549 1 1 
       174 1 . . . . . 4.0459 2.0875154 6.0042844 1 1 
       175 1 . . . . . 4.8891    2.2821    7.4961 1 1 
       176 1 . . . . .  4.881 2.2802308  7.481769 1 1 
       177 1 . . . . . 4.8149  2.264977  7.364823 1 1 
       178 1 . . . . . 4.9134 2.2929924 7.5390925 1 1 
       179 1 . . . . . 4.9388 2.2935693 7.5840306 1 1 
       180 1 . . . . . 4.8197 2.2660847 7.3733153 1 1 
       181 1 . . . . . 4.6331 2.2230232  7.043177 1 1 
       182 1 . . . . . 4.9548 2.2972615 7.6123385 1 1 
       183 1 . . . . . 4.9584 2.2980924 7.6187077 1 1 
       184 1 . . . . . 4.9405 2.2939615 7.5870385 1 1 
       185 1 . . . . . 4.6926  2.236754 6.5939693 1 1 
       186 1 . . . . . 4.3519  2.158131  6.545669 1 1 
       187 1 . . . . . 4.8391 2.2705615 7.4076385 1 1 
       188 1 . . . . . 4.3227 2.1513922 6.4940076 1 1 
       189 1 . . . . . 4.7704 2.2547076 7.2860923 1 1 
       190 1 . . . . .  4.573  2.209154 6.9368463 1 1 
       191 1 . . . . . 4.8211 2.2664077 7.3757925 1 1 
       192 1 . . . . . 4.8852    2.2812    7.4892 1 1 
       193 1 . . . . . 4.9295  2.291423  7.567577 1 1 
       194 1 . . . . . 4.5799  2.210746  6.949054 1 1 
       195 1 . . . . . 4.7186 2.2427537  7.194446 1 1 
       196 1 . . . . . 5.0061    2.3091    7.7031 1 1 
       197 1 . . . . . 4.5609 2.2063615 6.9154387 1 1 
       198 1 . . . . . 4.3314    2.1534    6.5094 1 1 
       199 1 . . . . . 4.6831 2.2345614 7.1316385 1 1 
       200 1 . . . . . 4.7771  2.256254  7.297946 1 1 
       201 1 . . . . . 4.8681 2.2772539  7.458946 1 1 
       202 1 . . . . . 4.3891 2.1667154 6.6114845 1 1 
       203 1 . . . . . 4.6886 2.2358308 7.1413693 1 1 
       204 1 . . . . .  5.153     2.343     7.963 1 1 
       205 1 . . . . . 4.9899 2.3053615 7.6744385 1 1 
       206 1 . . . . . 4.7666 2.2538307 7.2793694 1 1 
       207 1 . . . . .  4.847 2.2723846 7.4216156 1 1 
       208 1 . . . . . 5.2418 2.3634923  8.120108 1 1 
       209 1 . . . . . 4.4273 2.1755307  6.679069 1 1 
       210 1 . . . . . 4.9271 2.2908692 7.5633307 1 1 
       211 1 . . . . . 4.3906 2.1670616 6.6141386 1 1 
       212 1 . . . . . 4.4504 2.1808615 6.7199383 1 1 
       213 1 . . . . . 4.5733  2.209223  6.937377 1 1 
       214 1 . . . . . 4.6561 2.2283309 7.0838695 1 1 
       215 1 . . . . . 4.8448 2.2718768  7.417723 1 1 
       216 1 . . . . .   4.94 2.2938461  7.586154 1 1 
       217 1 . . . . . 4.9708 2.3009539  7.640646 1 1 
       218 1 . . . . . 4.2207 2.1278539  6.313546 1 1 
       219 1 . . . . . 4.6847 2.2349308  7.134469 1 1 
       220 1 . . . . .  4.653 2.2276154 7.0783844 1 1 
       221 1 . . . . . 4.5067 2.1938539  6.819546 1 1 
       222 1 . . . . . 4.9766 2.3022923 7.6509075 1 1 
       223 1 . . . . . 4.8367 2.2700076 7.4033923 1 1 
       224 1 . . . . . 5.0106 2.3101385 7.7110615 1 1 
       225 1 . . . . .  4.965 2.2996154 7.6303844 1 1 
       226 1 . . . . . 4.9414 2.2941692 7.5886307 1 1 
       227 1 . . . . . 5.0199 2.3122847  7.727515 1 1 
       228 1 . . . . .  4.957 2.2977693  7.616231 1 1 
       229 1 . . . . . 4.9195 2.2891154  7.549885 1 1 
       230 1 . . . . . 5.3887 2.3973923  8.380008 1 1 
       231 1 . . . . . 4.8831 2.2807155 7.4854846 1 1 
       232 1 . . . . . 4.6784 2.2334769  7.123323 1 1 
       233 1 . . . . .  4.659     2.229     7.089 1 1 
       234 1 . . . . . 4.7191 2.2428691 7.1953306 1 1 
       235 1 . . . . . 5.0648    2.4012  7.806954 1 1 
       236 1 . . . . . 5.1516 2.3426769 7.8793154 1 1 
       237 1 . . . . . 5.1006 2.3309076  7.870292 1 1 
       238 1 . . . . . 5.1367 2.3392384 7.9341617 1 1 
       239 1 . . . . . 4.7921 2.2597153  7.324485 1 1 
       240 1 . . . . . 4.8036 2.2623692  7.344831 1 1 
       241 1 . . . . . 4.8769 2.2792847 7.4745154 1 1 
       242 1 . . . . . 4.8967 2.2838538 7.5095463 1 1 
       243 1 . . . . . 5.2608  2.367877  8.153723 1 1 
       244 1 . . . . . 4.8379 2.2702847  7.405515 1 1 
       245 1 . . . . . 4.6556 2.2282155 7.0829844 1 1 
       246 1 . . . . . 4.7376 2.2471385 7.2280617 1 1 
       247 1 . . . . .  4.558 2.2056923  6.910308 1 1 
       248 1 . . . . . 4.3756    2.1636    6.5876 1 1 
       249 1 . . . . . 4.8183 2.2657616 7.3708386 1 1 
       250 1 . . . . . 4.8967 2.2838538 7.5095463 1 1 
       251 1 . . . . . 5.3039  2.377823  8.229977 1 1 
       252 1 . . . . . 4.7598 2.2522616 7.2673383 1 1 
       253 1 . . . . . 4.7711 2.2548692 7.2873306 1 1 
       254 1 . . . . . 4.7221 2.2435615 7.2006383 1 1 
       255 1 . . . . . 4.7507 2.2501616 7.2512383 1 1 
       256 1 . . . . . 4.4634 2.1838615 6.7429385 1 1 
       257 1 . . . . . 4.9107 2.2870846 7.5343156 1 1 
       258 1 . . . . . 4.8486  2.272754  7.424446 1 1 
       259 1 . . . . . 4.9747  2.301854 7.6475463 1 1 
       260 1 . . . . . 4.5023 2.1928384 6.8117614 1 1 
       261 1 . . . . . 4.5297 2.1991615 6.8602386 1 1 
       262 1 . . . . . 5.2321 2.3612537  7.321654 1 1 
       263 1 . . . . . 4.1646 2.1149077 6.2142925 1 1 
       264 1 . . . . . 4.7379 2.2472076 7.2285924 1 1 
       265 1 . . . . . 4.8411  2.271023  7.411177 1 1 
       266 1 . . . . . 5.0271 2.3139462  7.740254 1 1 
       267 1 . . . . . 5.2807 2.3724692 7.9757385 1 1 
       268 1 . . . . .  4.952 2.2966154 7.6073847 1 1 
       269 1 . . . . . 4.8667 2.2769308 7.3266077 1 1 
       270 1 . . . . . 5.1954 2.3527846  8.038015 1 1 
       271 1 . . . . .  5.142 2.3404615 7.9435387 1 1 
       272 1 . . . . . 4.9315 2.2918847 7.5711155 1 1 
       273 1 . . . . . 4.6883 2.2357616 7.1408386 1 1 
       274 1 . . . . . 4.8272 2.2678154 7.3865848 1 1 
       275 1 . . . . . 5.0695 2.3237307 7.6144614 1 1 
       276 1 . . . . . 5.1407 2.3401616 7.9412384 1 1 
       277 1 . . . . . 5.3669 2.3923616  8.341438 1 1 
       278 1 . . . . . 4.8967 2.2838538 7.5095463 1 1 
       279 1 . . . . . 4.8318 2.4070385  7.394723 1 1 
       280 1 . . . . . 4.8859 2.2813616 7.4904385 1 1 
       281 1 . . . . . 4.8454 2.2720153 7.3979077 1 1 
       282 1 . . . . . 5.1253 2.3366077 7.9139924 1 1 
       283 1 . . . . . 5.1707 2.3470845  7.994315 1 1 
       284 1 . . . . . 5.1488 2.3420308 7.9555693 1 1 
       285 1 . . . . . 4.8198 2.2661078 7.3734922 1 1 
       286 1 . . . . . 4.6573 2.2286077 7.0859923 1 1 
       287 1 . . . . . 5.5135 2.4261923  8.600808 1 1 
       288 1 . . . . . 5.0345 2.3156538  7.753346 1 1 
       289 1 . . . . . 4.8942  2.283277  7.505123 1 1 
       290 1 . . . . . 4.8924 2.2828615 7.5019383 1 1 
       291 1 . . . . . 5.0396 2.3168309  7.762369 1 1 
       292 1 . . . . . 4.6665 2.2307308  7.102269 1 1 
       293 1 . . . . . 4.7413 2.2479923 7.2346077 1 1 
       294 1 . . . . . 4.8783 2.2796078  7.476992 1 1 
       295 1 . . . . . 4.7391 2.2474847 7.2307153 1 1 
       296 1 . . . . . 4.9569 2.2977462  7.616054 1 1 
       297 1 . . . . . 4.7413 2.2479923 7.2346077 1 1 
       298 1 . . . . . 5.1309    2.3379    7.9239 1 1 
       299 1 . . . . . 3.7127  2.010623  5.414777 1 1 
       300 1 . . . . .  4.409 2.1713078 6.6466923 1 1 
       301 1 . . . . . 4.7781 2.2564845 7.2997155 1 1 
       302 1 . . . . . 4.8648 2.2764924  7.453108 1 1 
       303 1 . . . . . 5.2821 2.3727922  8.191408 1 1 
       304 1 . . . . . 4.7946 2.2602923 7.3289075 1 1 
       305 1 . . . . . 4.8279  2.267977  7.387823 1 1 
       306 1 . . . . . 5.0383 2.3165307 7.7600694 1 1 
       307 1 . . . . . 4.0981 2.0995615 6.0966387 1 1 
       308 1 . . . . . 4.7791 2.2665231 7.3014846 1 1 
       309 1 . . . . . 4.8089 2.2635922 7.3542075 1 1 
       310 1 . . . . . 4.4519 2.1812077 6.7225924 1 1 
       311 1 . . . . . 4.8982    2.2842    7.5122 1 1 
       312 1 . . . . . 4.5015  2.192654  6.810346 1 1 
       313 1 . . . . . 5.0744 2.3248615 7.8239384 1 1 
       314 1 . . . . . 4.8873 2.2816846  7.492915 1 1 
       315 1 . . . . . 4.5249 2.1980538  6.851746 1 1 
       316 1 . . . . . 5.1639 2.3455155 7.9822845 1 1 
       317 1 . . . . . 3.7137 2.0108538 5.4165463 1 1 
       318 1 . . . . . 4.6396  2.224523  7.054677 1 1 
       319 1 . . . . . 4.1986 2.3013923  6.274446 1 1 
       320 1 . . . . . 4.7911 2.3009539 7.3227153 1 1 
       321 1 . . . . . 4.6783 2.2334538  7.123146 1 1 
       322 1 . . . . . 4.8285 2.2681153    7.1511 1 1 
       323 1 . . . . .  4.982 2.3035386 7.6604614 1 1 
       324 1 . . . . . 4.9679 2.3002846  7.635515 1 1 
       325 1 . . . . . 5.2142 2.3571231  8.071277 1 1 
       326 1 . . . . . 3.9657 2.0690076 5.8623924 1 1 
       327 1 . . . . . 4.4466 2.1799846 6.7132154 1 1 
       328 1 . . . . . 4.8268  2.267723  7.385877 1 1 
       329 1 . . . . . 4.0033 2.0776846 5.9289155 1 1 
       330 1 . . . . . 4.0495 2.0883462  6.010654 1 1 
       331 1 . . . . . 2.0991    1.5991    2.5991 1 1 
       332 1 . . . . . 4.3773 2.1639924 6.5906076 1 1 
       333 1 . . . . . 3.1593 1.8829154 4.4356847 1 1 
       334 1 . . . . . 4.5875    2.2125    6.9625 1 1 
       335 1 . . . . . 4.7395  2.247577  7.231423 1 1 
       336 1 . . . . . 3.9402  2.063123  5.817277 1 1 
       337 1 . . . . . 4.4361 2.1775615 6.6946383 1 1 
       338 1 . . . . . 3.8186 2.0350616 5.6021385 1 1 
       339 1 . . . . . 4.8211 2.2664077 7.3757925 1 1 
       340 1 . . . . . 4.3915 2.1672692  6.615731 1 1 
       341 1 . . . . .   1.75      1.25      2.25 1 1 
       342 1 . . . . . 3.0762 1.8637384 4.2886615 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   9.861  -2.884  -1.046 1.00 . A A . 366 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  11.184  -3.042  -1.761 1.00 . A A . 366 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  11.031  -3.020  -3.869 1.00 . A A . 366 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  11.823  -3.687  -1.177 1.00 . A A . 366 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  11.650  -2.072  -1.850 1.00 . A A . 366 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  11.024  -3.610  -3.079 1.00 . A A . 366 GLY N    1 1 
        1     7 1 1  1 GLY O    O   9.099  -1.960  -1.327 1.00 . A A . 366 GLY O    1 1 
        1     8 1 1  2 LEU C    C   8.695  -3.680   2.124 1.00 . A A . 367 LEU C    1 1 
        1     9 1 1  2 LEU CA   C   8.354  -3.732   0.640 1.00 . A A . 367 LEU CA   1 1 
        1    10 1 1  2 LEU CB   C   7.479  -4.951   0.344 1.00 . A A . 367 LEU CB   1 1 
        1    11 1 1  2 LEU CD1  C   5.384  -3.820  -0.443 1.00 . A A . 367 LEU CD1  1 1 
        1    12 1 1  2 LEU CD2  C   5.264  -6.103   0.588 1.00 . A A . 367 LEU CD2  1 1 
        1    13 1 1  2 LEU CG   C   5.980  -4.761   0.598 1.00 . A A . 367 LEU CG   1 1 
        1    14 1 1  2 LEU H    H  10.209  -4.528   0.025 1.00 . A A . 367 LEU H    1 1 
        1    15 1 1  2 LEU HA   H   7.823  -2.832   0.366 1.00 . A A . 367 LEU HA   1 1 
        1    16 1 1  2 LEU HB2  H   7.616  -5.218  -0.694 1.00 . A A . 367 LEU HB2  1 1 
        1    17 1 1  2 LEU HB3  H   7.824  -5.771   0.957 1.00 . A A . 367 LEU HB3  1 1 
        1    18 1 1  2 LEU HD11 H   5.727  -4.112  -1.425 1.00 . A A . 367 LEU HD11 1 1 
        1    19 1 1  2 LEU HD12 H   5.699  -2.807  -0.238 1.00 . A A . 367 LEU HD12 1 1 
        1    20 1 1  2 LEU HD13 H   4.297  -3.875  -0.416 1.00 . A A . 367 LEU HD13 1 1 
        1    21 1 1  2 LEU HD21 H   5.673  -6.736   1.361 1.00 . A A . 367 LEU HD21 1 1 
        1    22 1 1  2 LEU HD22 H   5.400  -6.576  -0.374 1.00 . A A . 367 LEU HD22 1 1 
        1    23 1 1  2 LEU HD23 H   4.210  -5.950   0.767 1.00 . A A . 367 LEU HD23 1 1 
        1    24 1 1  2 LEU HG   H   5.840  -4.311   1.570 1.00 . A A . 367 LEU HG   1 1 
        1    25 1 1  2 LEU N    N   9.578  -3.794  -0.134 1.00 . A A . 367 LEU N    1 1 
        1    26 1 1  2 LEU O    O   9.536  -4.445   2.600 1.00 . A A . 367 LEU O    1 1 
        1    27 1 1  3 PRO C    C   7.321  -3.572   5.071 1.00 . A A . 368 PRO C    1 1 
        1    28 1 1  3 PRO CA   C   8.267  -2.664   4.296 1.00 . A A . 368 PRO CA   1 1 
        1    29 1 1  3 PRO CB   C   7.924  -1.207   4.566 1.00 . A A . 368 PRO CB   1 1 
        1    30 1 1  3 PRO CD   C   7.131  -1.757   2.388 1.00 . A A . 368 PRO CD   1 1 
        1    31 1 1  3 PRO CG   C   6.820  -0.936   3.614 1.00 . A A . 368 PRO CG   1 1 
        1    32 1 1  3 PRO HA   H   9.298  -2.852   4.557 1.00 . A A . 368 PRO HA   1 1 
        1    33 1 1  3 PRO HB2  H   7.607  -1.088   5.592 1.00 . A A . 368 PRO HB2  1 1 
        1    34 1 1  3 PRO HB3  H   8.781  -0.582   4.368 1.00 . A A . 368 PRO HB3  1 1 
        1    35 1 1  3 PRO HD2  H   6.238  -2.197   1.979 1.00 . A A . 368 PRO HD2  1 1 
        1    36 1 1  3 PRO HD3  H   7.622  -1.153   1.667 1.00 . A A . 368 PRO HD3  1 1 
        1    37 1 1  3 PRO HG2  H   5.880  -1.246   4.046 1.00 . A A . 368 PRO HG2  1 1 
        1    38 1 1  3 PRO HG3  H   6.795   0.116   3.369 1.00 . A A . 368 PRO HG3  1 1 
        1    39 1 1  3 PRO N    N   8.052  -2.783   2.876 1.00 . A A . 368 PRO N    1 1 
        1    40 1 1  3 PRO O    O   6.101  -3.546   4.881 1.00 . A A . 368 PRO O    1 1 
        1    41 1 1  4 SER C    C   6.278  -4.564   7.755 1.00 . A A . 369 SER C    1 1 
        1    42 1 1  4 SER CA   C   7.127  -5.312   6.724 1.00 . A A . 369 SER CA   1 1 
        1    43 1 1  4 SER CB   C   8.085  -6.255   7.431 1.00 . A A . 369 SER CB   1 1 
        1    44 1 1  4 SER H    H   8.855  -4.339   6.026 1.00 . A A . 369 SER H    1 1 
        1    45 1 1  4 SER HA   H   6.497  -5.880   6.057 1.00 . A A . 369 SER HA   1 1 
        1    46 1 1  4 SER HB2  H   8.680  -5.685   8.130 1.00 . A A . 369 SER HB2  1 1 
        1    47 1 1  4 SER HB3  H   7.525  -7.009   7.961 1.00 . A A . 369 SER HB3  1 1 
        1    48 1 1  4 SER HG   H   8.608  -7.777   6.303 1.00 . A A . 369 SER HG   1 1 
        1    49 1 1  4 SER N    N   7.890  -4.369   5.932 1.00 . A A . 369 SER N    1 1 
        1    50 1 1  4 SER O    O   6.815  -3.885   8.632 1.00 . A A . 369 SER O    1 1 
        1    51 1 1  4 SER OG   O   8.945  -6.889   6.496 1.00 . A A . 369 SER OG   1 1 
        1    52 1 1  5 GLY C    C   2.935  -3.352   7.725 1.00 . A A . 370 GLY C    1 1 
        1    53 1 1  5 GLY CA   C   4.088  -3.914   8.507 1.00 . A A . 370 GLY CA   1 1 
        1    54 1 1  5 GLY H    H   4.561  -5.232   6.935 1.00 . A A . 370 GLY H    1 1 
        1    55 1 1  5 GLY HA2  H   3.714  -4.568   9.283 1.00 . A A . 370 GLY HA2  1 1 
        1    56 1 1  5 GLY HA3  H   4.641  -3.103   8.955 1.00 . A A . 370 GLY HA3  1 1 
        1    57 1 1  5 GLY N    N   4.958  -4.659   7.634 1.00 . A A . 370 GLY N    1 1 
        1    58 1 1  5 GLY O    O   1.942  -2.892   8.288 1.00 . A A . 370 GLY O    1 1 
        1    59 1 1  6 TRP C    C   1.815  -4.260   4.623 1.00 . A A . 371 TRP C    1 1 
        1    60 1 1  6 TRP CA   C   2.037  -3.043   5.505 1.00 . A A . 371 TRP CA   1 1 
        1    61 1 1  6 TRP CB   C   2.383  -1.879   4.598 1.00 . A A . 371 TRP CB   1 1 
        1    62 1 1  6 TRP CD1  C   3.776  -0.650   6.394 1.00 . A A . 371 TRP CD1  1 1 
        1    63 1 1  6 TRP CD2  C   2.989   0.616   4.762 1.00 . A A . 371 TRP CD2  1 1 
        1    64 1 1  6 TRP CE2  C   3.732   1.434   5.619 1.00 . A A . 371 TRP CE2  1 1 
        1    65 1 1  6 TRP CE3  C   2.378   1.153   3.664 1.00 . A A . 371 TRP CE3  1 1 
        1    66 1 1  6 TRP CG   C   3.035  -0.699   5.255 1.00 . A A . 371 TRP CG   1 1 
        1    67 1 1  6 TRP CH2  C   3.250   3.328   4.289 1.00 . A A . 371 TRP CH2  1 1 
        1    68 1 1  6 TRP CZ2  C   3.878   2.803   5.392 1.00 . A A . 371 TRP CZ2  1 1 
        1    69 1 1  6 TRP CZ3  C   2.501   2.514   3.421 1.00 . A A . 371 TRP CZ3  1 1 
        1    70 1 1  6 TRP H    H   4.022  -3.323   6.043 1.00 . A A . 371 TRP H    1 1 
        1    71 1 1  6 TRP HA   H   1.144  -2.820   6.066 1.00 . A A . 371 TRP HA   1 1 
        1    72 1 1  6 TRP HB2  H   3.046  -2.227   3.822 1.00 . A A . 371 TRP HB2  1 1 
        1    73 1 1  6 TRP HB3  H   1.467  -1.534   4.145 1.00 . A A . 371 TRP HB3  1 1 
        1    74 1 1  6 TRP HD1  H   3.972  -1.505   7.023 1.00 . A A . 371 TRP HD1  1 1 
        1    75 1 1  6 TRP HE1  H   4.775   0.899   7.362 1.00 . A A . 371 TRP HE1  1 1 
        1    76 1 1  6 TRP HE3  H   1.816   0.505   3.009 1.00 . A A . 371 TRP HE3  1 1 
        1    77 1 1  6 TRP HH2  H   3.326   4.384   4.071 1.00 . A A . 371 TRP HH2  1 1 
        1    78 1 1  6 TRP HZ2  H   4.451   3.437   6.052 1.00 . A A . 371 TRP HZ2  1 1 
        1    79 1 1  6 TRP HZ3  H   2.007   2.965   2.569 1.00 . A A . 371 TRP HZ3  1 1 
        1    80 1 1  6 TRP N    N   3.116  -3.294   6.412 1.00 . A A . 371 TRP N    1 1 
        1    81 1 1  6 TRP NE1  N   4.218   0.622   6.614 1.00 . A A . 371 TRP NE1  1 1 
        1    82 1 1  6 TRP O    O   2.748  -5.020   4.362 1.00 . A A . 371 TRP O    1 1 
        1    83 1 1  7 GLU C    C   0.262  -4.672   1.771 1.00 . A A . 372 GLU C    1 1 
        1    84 1 1  7 GLU CA   C   0.350  -5.411   3.097 1.00 . A A . 372 GLU CA   1 1 
        1    85 1 1  7 GLU CB   C  -0.935  -6.231   3.343 1.00 . A A . 372 GLU CB   1 1 
        1    86 1 1  7 GLU CD   C   0.083  -7.353   5.371 1.00 . A A . 372 GLU CD   1 1 
        1    87 1 1  7 GLU CG   C  -1.134  -6.673   4.783 1.00 . A A . 372 GLU CG   1 1 
        1    88 1 1  7 GLU H    H  -0.131  -3.864   4.462 1.00 . A A . 372 GLU H    1 1 
        1    89 1 1  7 GLU HA   H   1.199  -6.069   3.073 1.00 . A A . 372 GLU HA   1 1 
        1    90 1 1  7 GLU HB2  H  -1.802  -5.654   3.047 1.00 . A A . 372 GLU HB2  1 1 
        1    91 1 1  7 GLU HB3  H  -0.890  -7.119   2.728 1.00 . A A . 372 GLU HB3  1 1 
        1    92 1 1  7 GLU HG2  H  -1.364  -5.804   5.381 1.00 . A A . 372 GLU HG2  1 1 
        1    93 1 1  7 GLU HG3  H  -1.966  -7.362   4.818 1.00 . A A . 372 GLU HG3  1 1 
        1    94 1 1  7 GLU N    N   0.598  -4.426   4.138 1.00 . A A . 372 GLU N    1 1 
        1    95 1 1  7 GLU O    O  -0.120  -3.499   1.748 1.00 . A A . 372 GLU O    1 1 
        1    96 1 1  7 GLU OE1  O   0.490  -8.416   4.863 1.00 . A A . 372 GLU OE1  1 1 
        1    97 1 1  7 GLU OE2  O   0.635  -6.824   6.361 1.00 . A A . 372 GLU OE2  1 1 
        1    98 1 1  8 GLU C    C  -0.206  -5.471  -1.616 1.00 . A A . 373 GLU C    1 1 
        1    99 1 1  8 GLU CA   C   0.558  -4.655  -0.610 1.00 . A A . 373 GLU CA   1 1 
        1   100 1 1  8 GLU CB   C   1.911  -4.293  -1.205 1.00 . A A . 373 GLU CB   1 1 
        1   101 1 1  8 GLU CD   C   2.908  -5.415  -3.238 1.00 . A A . 373 GLU CD   1 1 
        1   102 1 1  8 GLU CG   C   2.731  -5.465  -1.727 1.00 . A A . 373 GLU CG   1 1 
        1   103 1 1  8 GLU H    H   0.943  -6.244   0.733 1.00 . A A . 373 GLU H    1 1 
        1   104 1 1  8 GLU HA   H   0.019  -3.736  -0.427 1.00 . A A . 373 GLU HA   1 1 
        1   105 1 1  8 GLU HB2  H   1.755  -3.616  -2.027 1.00 . A A . 373 GLU HB2  1 1 
        1   106 1 1  8 GLU HB3  H   2.461  -3.783  -0.469 1.00 . A A . 373 GLU HB3  1 1 
        1   107 1 1  8 GLU HG2  H   3.707  -5.445  -1.265 1.00 . A A . 373 GLU HG2  1 1 
        1   108 1 1  8 GLU HG3  H   2.228  -6.385  -1.468 1.00 . A A . 373 GLU HG3  1 1 
        1   109 1 1  8 GLU N    N   0.636  -5.316   0.678 1.00 . A A . 373 GLU N    1 1 
        1   110 1 1  8 GLU O    O  -0.202  -6.708  -1.594 1.00 . A A . 373 GLU O    1 1 
        1   111 1 1  8 GLU OE1  O   3.801  -4.683  -3.716 1.00 . A A . 373 GLU OE1  1 1 
        1   112 1 1  8 GLU OE2  O   2.153  -6.104  -3.957 1.00 . A A . 373 GLU OE2  1 1 
        1   113 1 1  9 ARG C    C  -1.407  -4.599  -4.869 1.00 . A A . 374 ARG C    1 1 
        1   114 1 1  9 ARG CA   C  -1.610  -5.356  -3.571 1.00 . A A . 374 ARG CA   1 1 
        1   115 1 1  9 ARG CB   C  -3.098  -5.403  -3.217 1.00 . A A . 374 ARG CB   1 1 
        1   116 1 1  9 ARG CD   C  -4.931  -6.779  -2.189 1.00 . A A . 374 ARG CD   1 1 
        1   117 1 1  9 ARG CG   C  -3.442  -6.486  -2.210 1.00 . A A . 374 ARG CG   1 1 
        1   118 1 1  9 ARG CZ   C  -6.905  -5.317  -2.284 1.00 . A A . 374 ARG CZ   1 1 
        1   119 1 1  9 ARG H    H  -0.662  -3.784  -2.517 1.00 . A A . 374 ARG H    1 1 
        1   120 1 1  9 ARG HA   H  -1.255  -6.367  -3.702 1.00 . A A . 374 ARG HA   1 1 
        1   121 1 1  9 ARG HB2  H  -3.389  -4.449  -2.803 1.00 . A A . 374 ARG HB2  1 1 
        1   122 1 1  9 ARG HB3  H  -3.665  -5.584  -4.117 1.00 . A A . 374 ARG HB3  1 1 
        1   123 1 1  9 ARG HD2  H  -5.240  -7.057  -3.182 1.00 . A A . 374 ARG HD2  1 1 
        1   124 1 1  9 ARG HD3  H  -5.113  -7.602  -1.514 1.00 . A A . 374 ARG HD3  1 1 
        1   125 1 1  9 ARG HE   H  -5.354  -5.074  -1.026 1.00 . A A . 374 ARG HE   1 1 
        1   126 1 1  9 ARG HG2  H  -2.913  -7.389  -2.473 1.00 . A A . 374 ARG HG2  1 1 
        1   127 1 1  9 ARG HG3  H  -3.135  -6.160  -1.227 1.00 . A A . 374 ARG HG3  1 1 
        1   128 1 1  9 ARG HH11 H  -6.931  -6.863  -3.599 1.00 . A A . 374 ARG HH11 1 1 
        1   129 1 1  9 ARG HH12 H  -8.327  -5.823  -3.645 1.00 . A A . 374 ARG HH12 1 1 
        1   130 1 1  9 ARG HH21 H  -7.180  -3.693  -1.098 1.00 . A A . 374 ARG HH21 1 1 
        1   131 1 1  9 ARG HH22 H  -8.468  -4.031  -2.217 1.00 . A A . 374 ARG HH22 1 1 
        1   132 1 1  9 ARG N    N  -0.817  -4.756  -2.518 1.00 . A A . 374 ARG N    1 1 
        1   133 1 1  9 ARG NE   N  -5.723  -5.634  -1.763 1.00 . A A . 374 ARG NE   1 1 
        1   134 1 1  9 ARG NH1  N  -7.426  -6.060  -3.254 1.00 . A A . 374 ARG NH1  1 1 
        1   135 1 1  9 ARG NH2  N  -7.570  -4.261  -1.836 1.00 . A A . 374 ARG NH2  1 1 
        1   136 1 1  9 ARG O    O  -1.766  -3.425  -4.984 1.00 . A A . 374 ARG O    1 1 
        1   137 1 1 10 LYS C    C  -1.733  -5.085  -8.048 1.00 . A A . 375 LYS C    1 1 
        1   138 1 1 10 LYS CA   C  -0.582  -4.681  -7.135 1.00 . A A . 375 LYS CA   1 1 
        1   139 1 1 10 LYS CB   C   0.764  -5.163  -7.678 1.00 . A A . 375 LYS CB   1 1 
        1   140 1 1 10 LYS CD   C   2.917  -4.442  -8.759 1.00 . A A . 375 LYS CD   1 1 
        1   141 1 1 10 LYS CE   C   3.619  -4.044  -7.458 1.00 . A A . 375 LYS CE   1 1 
        1   142 1 1 10 LYS CG   C   1.406  -4.235  -8.690 1.00 . A A . 375 LYS CG   1 1 
        1   143 1 1 10 LYS H    H  -0.495  -6.183  -5.668 1.00 . A A . 375 LYS H    1 1 
        1   144 1 1 10 LYS HA   H  -0.564  -3.606  -7.028 1.00 . A A . 375 LYS HA   1 1 
        1   145 1 1 10 LYS HB2  H   1.448  -5.279  -6.850 1.00 . A A . 375 LYS HB2  1 1 
        1   146 1 1 10 LYS HB3  H   0.621  -6.126  -8.147 1.00 . A A . 375 LYS HB3  1 1 
        1   147 1 1 10 LYS HD2  H   3.116  -5.484  -8.956 1.00 . A A . 375 LYS HD2  1 1 
        1   148 1 1 10 LYS HD3  H   3.311  -3.842  -9.566 1.00 . A A . 375 LYS HD3  1 1 
        1   149 1 1 10 LYS HE2  H   4.669  -3.900  -7.665 1.00 . A A . 375 LYS HE2  1 1 
        1   150 1 1 10 LYS HE3  H   3.195  -3.114  -7.107 1.00 . A A . 375 LYS HE3  1 1 
        1   151 1 1 10 LYS HG2  H   0.980  -4.430  -9.663 1.00 . A A . 375 LYS HG2  1 1 
        1   152 1 1 10 LYS HG3  H   1.204  -3.213  -8.405 1.00 . A A . 375 LYS HG3  1 1 
        1   153 1 1 10 LYS HZ1  H   2.482  -5.288  -6.213 1.00 . A A . 375 LYS HZ1  1 1 
        1   154 1 1 10 LYS HZ2  H   3.903  -4.724  -5.491 1.00 . A A . 375 LYS HZ2  1 1 
        1   155 1 1 10 LYS HZ3  H   3.974  -5.947  -6.664 1.00 . A A . 375 LYS HZ3  1 1 
        1   156 1 1 10 LYS N    N  -0.803  -5.265  -5.834 1.00 . A A . 375 LYS N    1 1 
        1   157 1 1 10 LYS NZ   N   3.483  -5.072  -6.385 1.00 . A A . 375 LYS NZ   1 1 
        1   158 1 1 10 LYS O    O  -1.775  -6.213  -8.543 1.00 . A A . 375 LYS O    1 1 
        1   159 1 1 11 ASP C    C  -3.772  -4.166 -10.409 1.00 . A A . 376 ASP C    1 1 
        1   160 1 1 11 ASP CA   C  -3.918  -4.534  -8.936 1.00 . A A . 376 ASP CA   1 1 
        1   161 1 1 11 ASP CB   C  -5.125  -3.811  -8.328 1.00 . A A . 376 ASP CB   1 1 
        1   162 1 1 11 ASP CG   C  -6.446  -4.370  -8.829 1.00 . A A . 376 ASP CG   1 1 
        1   163 1 1 11 ASP H    H  -2.598  -3.286  -7.850 1.00 . A A . 376 ASP H    1 1 
        1   164 1 1 11 ASP HA   H  -4.063  -5.601  -8.845 1.00 . A A . 376 ASP HA   1 1 
        1   165 1 1 11 ASP HB2  H  -5.097  -3.912  -7.253 1.00 . A A . 376 ASP HB2  1 1 
        1   166 1 1 11 ASP HB3  H  -5.076  -2.763  -8.588 1.00 . A A . 376 ASP HB3  1 1 
        1   167 1 1 11 ASP N    N  -2.704  -4.194  -8.210 1.00 . A A . 376 ASP N    1 1 
        1   168 1 1 11 ASP O    O  -3.238  -3.101 -10.739 1.00 . A A . 376 ASP O    1 1 
        1   169 1 1 11 ASP OD1  O  -6.816  -4.087  -9.984 1.00 . A A . 376 ASP OD1  1 1 
        1   170 1 1 11 ASP OD2  O  -7.120  -5.097  -8.062 1.00 . A A . 376 ASP OD2  1 1 
        1   171 1 1 12 ALA C    C  -4.970  -3.696 -13.274 1.00 . A A . 377 ALA C    1 1 
        1   172 1 1 12 ALA CA   C  -4.131  -4.849 -12.727 1.00 . A A . 377 ALA CA   1 1 
        1   173 1 1 12 ALA CB   C  -4.483  -6.141 -13.445 1.00 . A A . 377 ALA CB   1 1 
        1   174 1 1 12 ALA H    H  -4.804  -5.788 -10.963 1.00 . A A . 377 ALA H    1 1 
        1   175 1 1 12 ALA HA   H  -3.089  -4.639 -12.917 1.00 . A A . 377 ALA HA   1 1 
        1   176 1 1 12 ALA HB1  H  -5.531  -6.359 -13.303 1.00 . A A . 377 ALA HB1  1 1 
        1   177 1 1 12 ALA HB2  H  -3.889  -6.949 -13.042 1.00 . A A . 377 ALA HB2  1 1 
        1   178 1 1 12 ALA HB3  H  -4.276  -6.035 -14.500 1.00 . A A . 377 ALA HB3  1 1 
        1   179 1 1 12 ALA N    N  -4.292  -5.020 -11.289 1.00 . A A . 377 ALA N    1 1 
        1   180 1 1 12 ALA O    O  -5.023  -3.486 -14.486 1.00 . A A . 377 ALA O    1 1 
        1   181 1 1 13 LYS C    C  -5.369  -0.599 -13.060 1.00 . A A . 378 LYS C    1 1 
        1   182 1 1 13 LYS CA   C  -6.345  -1.751 -12.809 1.00 . A A . 378 LYS CA   1 1 
        1   183 1 1 13 LYS CB   C  -7.419  -1.371 -11.773 1.00 . A A . 378 LYS CB   1 1 
        1   184 1 1 13 LYS CD   C  -7.973  -0.857  -9.379 1.00 . A A . 378 LYS CD   1 1 
        1   185 1 1 13 LYS CE   C  -7.692   0.109  -8.238 1.00 . A A . 378 LYS CE   1 1 
        1   186 1 1 13 LYS CG   C  -6.893  -0.813 -10.456 1.00 . A A . 378 LYS CG   1 1 
        1   187 1 1 13 LYS H    H  -5.616  -3.196 -11.442 1.00 . A A . 378 LYS H    1 1 
        1   188 1 1 13 LYS HA   H  -6.834  -1.988 -13.744 1.00 . A A . 378 LYS HA   1 1 
        1   189 1 1 13 LYS HB2  H  -8.066  -0.627 -12.210 1.00 . A A . 378 LYS HB2  1 1 
        1   190 1 1 13 LYS HB3  H  -8.007  -2.250 -11.552 1.00 . A A . 378 LYS HB3  1 1 
        1   191 1 1 13 LYS HD2  H  -8.921  -0.598  -9.827 1.00 . A A . 378 LYS HD2  1 1 
        1   192 1 1 13 LYS HD3  H  -8.027  -1.859  -8.981 1.00 . A A . 378 LYS HD3  1 1 
        1   193 1 1 13 LYS HE2  H  -8.197  -0.243  -7.351 1.00 . A A . 378 LYS HE2  1 1 
        1   194 1 1 13 LYS HE3  H  -6.627   0.136  -8.060 1.00 . A A . 378 LYS HE3  1 1 
        1   195 1 1 13 LYS HG2  H  -6.051  -1.407 -10.133 1.00 . A A . 378 LYS HG2  1 1 
        1   196 1 1 13 LYS HG3  H  -6.583   0.211 -10.605 1.00 . A A . 378 LYS HG3  1 1 
        1   197 1 1 13 LYS HZ1  H  -7.883   1.743  -9.523 1.00 . A A . 378 LYS HZ1  1 1 
        1   198 1 1 13 LYS HZ2  H  -7.756   2.171  -7.896 1.00 . A A . 378 LYS HZ2  1 1 
        1   199 1 1 13 LYS HZ3  H  -9.203   1.533  -8.486 1.00 . A A . 378 LYS HZ3  1 1 
        1   200 1 1 13 LYS N    N  -5.616  -2.940 -12.391 1.00 . A A . 378 LYS N    1 1 
        1   201 1 1 13 LYS NZ   N  -8.165   1.482  -8.552 1.00 . A A . 378 LYS NZ   1 1 
        1   202 1 1 13 LYS O    O  -5.775   0.524 -13.355 1.00 . A A . 378 LYS O    1 1 
        1   203 1 1 14 GLY C    C  -2.579   0.865 -12.117 1.00 . A A . 379 GLY C    1 1 
        1   204 1 1 14 GLY CA   C  -3.036   0.046 -13.307 1.00 . A A . 379 GLY CA   1 1 
        1   205 1 1 14 GLY H    H  -3.824  -1.817 -12.695 1.00 . A A . 379 GLY H    1 1 
        1   206 1 1 14 GLY HA2  H  -2.185  -0.487 -13.704 1.00 . A A . 379 GLY HA2  1 1 
        1   207 1 1 14 GLY HA3  H  -3.411   0.716 -14.067 1.00 . A A . 379 GLY HA3  1 1 
        1   208 1 1 14 GLY N    N  -4.075  -0.913 -12.981 1.00 . A A . 379 GLY N    1 1 
        1   209 1 1 14 GLY O    O  -2.092   1.983 -12.281 1.00 . A A . 379 GLY O    1 1 
        1   210 1 1 15 ARG C    C  -2.012   0.005  -8.564 1.00 . A A . 380 ARG C    1 1 
        1   211 1 1 15 ARG CA   C  -2.314   0.995  -9.696 1.00 . A A . 380 ARG CA   1 1 
        1   212 1 1 15 ARG CB   C  -3.413   1.974  -9.260 1.00 . A A . 380 ARG CB   1 1 
        1   213 1 1 15 ARG CD   C  -4.596   4.131  -9.829 1.00 . A A . 380 ARG CD   1 1 
        1   214 1 1 15 ARG CG   C  -3.267   3.383  -9.836 1.00 . A A . 380 ARG CG   1 1 
        1   215 1 1 15 ARG CZ   C  -5.241   3.836 -12.210 1.00 . A A . 380 ARG CZ   1 1 
        1   216 1 1 15 ARG H    H  -3.076  -0.607 -10.857 1.00 . A A . 380 ARG H    1 1 
        1   217 1 1 15 ARG HA   H  -1.420   1.556  -9.918 1.00 . A A . 380 ARG HA   1 1 
        1   218 1 1 15 ARG HB2  H  -4.369   1.581  -9.570 1.00 . A A . 380 ARG HB2  1 1 
        1   219 1 1 15 ARG HB3  H  -3.400   2.049  -8.182 1.00 . A A . 380 ARG HB3  1 1 
        1   220 1 1 15 ARG HD2  H  -5.084   3.938  -8.884 1.00 . A A . 380 ARG HD2  1 1 
        1   221 1 1 15 ARG HD3  H  -4.424   5.199  -9.923 1.00 . A A . 380 ARG HD3  1 1 
        1   222 1 1 15 ARG HE   H  -6.315   3.212 -10.637 1.00 . A A . 380 ARG HE   1 1 
        1   223 1 1 15 ARG HG2  H  -2.554   3.934  -9.242 1.00 . A A . 380 ARG HG2  1 1 
        1   224 1 1 15 ARG HG3  H  -2.911   3.308 -10.854 1.00 . A A . 380 ARG HG3  1 1 
        1   225 1 1 15 ARG HH11 H  -3.462   4.794 -11.995 1.00 . A A . 380 ARG HH11 1 1 
        1   226 1 1 15 ARG HH12 H  -3.980   4.533 -13.634 1.00 . A A . 380 ARG HH12 1 1 
        1   227 1 1 15 ARG HH21 H  -6.948   2.908 -12.773 1.00 . A A . 380 ARG HH21 1 1 
        1   228 1 1 15 ARG HH22 H  -5.942   3.478 -14.073 1.00 . A A . 380 ARG HH22 1 1 
        1   229 1 1 15 ARG N    N  -2.709   0.302 -10.921 1.00 . A A . 380 ARG N    1 1 
        1   230 1 1 15 ARG NE   N  -5.478   3.679 -10.905 1.00 . A A . 380 ARG NE   1 1 
        1   231 1 1 15 ARG NH1  N  -4.144   4.438 -12.642 1.00 . A A . 380 ARG NH1  1 1 
        1   232 1 1 15 ARG NH2  N  -6.113   3.375 -13.088 1.00 . A A . 380 ARG NH2  1 1 
        1   233 1 1 15 ARG O    O  -2.856  -0.819  -8.204 1.00 . A A . 380 ARG O    1 1 
        1   234 1 1 16 THR C    C  -0.450   0.165  -5.607 1.00 . A A . 381 THR C    1 1 
        1   235 1 1 16 THR CA   C  -0.425  -0.712  -6.857 1.00 . A A . 381 THR CA   1 1 
        1   236 1 1 16 THR CB   C   0.979  -1.337  -7.034 1.00 . A A . 381 THR CB   1 1 
        1   237 1 1 16 THR CG2  C   2.044  -0.266  -7.243 1.00 . A A . 381 THR CG2  1 1 
        1   238 1 1 16 THR H    H  -0.141   0.701  -8.400 1.00 . A A . 381 THR H    1 1 
        1   239 1 1 16 THR HA   H  -1.148  -1.508  -6.744 1.00 . A A . 381 THR HA   1 1 
        1   240 1 1 16 THR HB   H   0.958  -1.970  -7.910 1.00 . A A . 381 THR HB   1 1 
        1   241 1 1 16 THR HG1  H   1.218  -1.619  -5.090 1.00 . A A . 381 THR HG1  1 1 
        1   242 1 1 16 THR HG21 H   1.810   0.306  -8.130 1.00 . A A . 381 THR HG21 1 1 
        1   243 1 1 16 THR HG22 H   3.009  -0.736  -7.362 1.00 . A A . 381 THR HG22 1 1 
        1   244 1 1 16 THR HG23 H   2.066   0.391  -6.386 1.00 . A A . 381 THR HG23 1 1 
        1   245 1 1 16 THR N    N  -0.802   0.085  -8.016 1.00 . A A . 381 THR N    1 1 
        1   246 1 1 16 THR O    O  -0.116   1.346  -5.673 1.00 . A A . 381 THR O    1 1 
        1   247 1 1 16 THR OG1  O   1.321  -2.140  -5.894 1.00 . A A . 381 THR OG1  1 1 
        1   248 1 1 17 TYR C    C  -0.597  -0.392  -2.023 1.00 . A A . 382 TYR C    1 1 
        1   249 1 1 17 TYR CA   C  -1.008   0.395  -3.264 1.00 . A A . 382 TYR CA   1 1 
        1   250 1 1 17 TYR CB   C  -2.452   0.896  -3.151 1.00 . A A . 382 TYR CB   1 1 
        1   251 1 1 17 TYR CD1  C  -3.683  -1.308  -2.847 1.00 . A A . 382 TYR CD1  1 1 
        1   252 1 1 17 TYR CD2  C  -4.047   0.444  -1.281 1.00 . A A . 382 TYR CD2  1 1 
        1   253 1 1 17 TYR CE1  C  -4.569  -2.114  -2.155 1.00 . A A . 382 TYR CE1  1 1 
        1   254 1 1 17 TYR CE2  C  -4.931  -0.347  -0.589 1.00 . A A . 382 TYR CE2  1 1 
        1   255 1 1 17 TYR CG   C  -3.408  -0.014  -2.415 1.00 . A A . 382 TYR CG   1 1 
        1   256 1 1 17 TYR CZ   C  -5.191  -1.628  -1.025 1.00 . A A . 382 TYR CZ   1 1 
        1   257 1 1 17 TYR H    H  -1.052  -1.363  -4.453 1.00 . A A . 382 TYR H    1 1 
        1   258 1 1 17 TYR HA   H  -0.354   1.251  -3.355 1.00 . A A . 382 TYR HA   1 1 
        1   259 1 1 17 TYR HB2  H  -2.449   1.843  -2.635 1.00 . A A . 382 TYR HB2  1 1 
        1   260 1 1 17 TYR HB3  H  -2.843   1.044  -4.148 1.00 . A A . 382 TYR HB3  1 1 
        1   261 1 1 17 TYR HD1  H  -3.199  -1.683  -3.733 1.00 . A A . 382 TYR HD1  1 1 
        1   262 1 1 17 TYR HD2  H  -3.845   1.446  -0.937 1.00 . A A . 382 TYR HD2  1 1 
        1   263 1 1 17 TYR HE1  H  -4.772  -3.115  -2.503 1.00 . A A . 382 TYR HE1  1 1 
        1   264 1 1 17 TYR HE2  H  -5.421   0.050   0.285 1.00 . A A . 382 TYR HE2  1 1 
        1   265 1 1 17 TYR HH   H  -5.595  -3.200   0.026 1.00 . A A . 382 TYR HH   1 1 
        1   266 1 1 17 TYR N    N  -0.853  -0.400  -4.475 1.00 . A A . 382 TYR N    1 1 
        1   267 1 1 17 TYR O    O  -0.706  -1.620  -1.990 1.00 . A A . 382 TYR O    1 1 
        1   268 1 1 17 TYR OH   O  -6.075  -2.425  -0.332 1.00 . A A . 382 TYR OH   1 1 
        1   269 1 1 18 TYR C    C  -0.524   0.168   1.402 1.00 . A A . 383 TYR C    1 1 
        1   270 1 1 18 TYR CA   C   0.348  -0.293   0.224 1.00 . A A . 383 TYR CA   1 1 
        1   271 1 1 18 TYR CB   C   1.811   0.089   0.487 1.00 . A A . 383 TYR CB   1 1 
        1   272 1 1 18 TYR CD1  C   3.160  -1.159  -1.252 1.00 . A A . 383 TYR CD1  1 1 
        1   273 1 1 18 TYR CD2  C   3.069   1.217  -1.393 1.00 . A A . 383 TYR CD2  1 1 
        1   274 1 1 18 TYR CE1  C   3.968  -1.198  -2.374 1.00 . A A . 383 TYR CE1  1 1 
        1   275 1 1 18 TYR CE2  C   3.875   1.186  -2.516 1.00 . A A . 383 TYR CE2  1 1 
        1   276 1 1 18 TYR CG   C   2.697   0.046  -0.743 1.00 . A A . 383 TYR CG   1 1 
        1   277 1 1 18 TYR CZ   C   4.322  -0.024  -3.001 1.00 . A A . 383 TYR CZ   1 1 
        1   278 1 1 18 TYR H    H  -0.068   1.303  -1.104 1.00 . A A . 383 TYR H    1 1 
        1   279 1 1 18 TYR HA   H   0.271  -1.364   0.115 1.00 . A A . 383 TYR HA   1 1 
        1   280 1 1 18 TYR HB2  H   1.848   1.090   0.885 1.00 . A A . 383 TYR HB2  1 1 
        1   281 1 1 18 TYR HB3  H   2.224  -0.594   1.215 1.00 . A A . 383 TYR HB3  1 1 
        1   282 1 1 18 TYR HD1  H   2.881  -2.078  -0.758 1.00 . A A . 383 TYR HD1  1 1 
        1   283 1 1 18 TYR HD2  H   2.719   2.164  -1.010 1.00 . A A . 383 TYR HD2  1 1 
        1   284 1 1 18 TYR HE1  H   4.318  -2.146  -2.753 1.00 . A A . 383 TYR HE1  1 1 
        1   285 1 1 18 TYR HE2  H   4.154   2.107  -3.005 1.00 . A A . 383 TYR HE2  1 1 
        1   286 1 1 18 TYR HH   H   4.801  -0.740  -4.720 1.00 . A A . 383 TYR HH   1 1 
        1   287 1 1 18 TYR N    N  -0.111   0.325  -1.015 1.00 . A A . 383 TYR N    1 1 
        1   288 1 1 18 TYR O    O  -0.811   1.362   1.532 1.00 . A A . 383 TYR O    1 1 
        1   289 1 1 18 TYR OH   O   5.124  -0.059  -4.120 1.00 . A A . 383 TYR OH   1 1 
        1   290 1 1 19 VAL C    C  -0.972  -0.515   4.736 1.00 . A A . 384 VAL C    1 1 
        1   291 1 1 19 VAL CA   C  -1.757  -0.426   3.431 1.00 . A A . 384 VAL CA   1 1 
        1   292 1 1 19 VAL CB   C  -2.995  -1.334   3.565 1.00 . A A . 384 VAL CB   1 1 
        1   293 1 1 19 VAL CG1  C  -4.222  -0.608   3.083 1.00 . A A . 384 VAL CG1  1 1 
        1   294 1 1 19 VAL CG2  C  -2.822  -2.634   2.805 1.00 . A A . 384 VAL CG2  1 1 
        1   295 1 1 19 VAL H    H  -0.681  -1.707   2.112 1.00 . A A . 384 VAL H    1 1 
        1   296 1 1 19 VAL HA   H  -2.105   0.588   3.297 1.00 . A A . 384 VAL HA   1 1 
        1   297 1 1 19 VAL HB   H  -3.131  -1.568   4.612 1.00 . A A . 384 VAL HB   1 1 
        1   298 1 1 19 VAL HG11 H  -5.011  -1.323   2.899 1.00 . A A . 384 VAL HG11 1 1 
        1   299 1 1 19 VAL HG12 H  -3.988  -0.078   2.180 1.00 . A A . 384 VAL HG12 1 1 
        1   300 1 1 19 VAL HG13 H  -4.544   0.092   3.845 1.00 . A A . 384 VAL HG13 1 1 
        1   301 1 1 19 VAL HG21 H  -3.699  -3.249   2.939 1.00 . A A . 384 VAL HG21 1 1 
        1   302 1 1 19 VAL HG22 H  -1.956  -3.157   3.178 1.00 . A A . 384 VAL HG22 1 1 
        1   303 1 1 19 VAL HG23 H  -2.688  -2.423   1.754 1.00 . A A . 384 VAL HG23 1 1 
        1   304 1 1 19 VAL N    N  -0.933  -0.766   2.264 1.00 . A A . 384 VAL N    1 1 
        1   305 1 1 19 VAL O    O  -0.562  -1.598   5.139 1.00 . A A . 384 VAL O    1 1 
        1   306 1 1 20 ASN C    C  -0.900   0.399   7.885 1.00 . A A . 385 ASN C    1 1 
        1   307 1 1 20 ASN CA   C  -0.017   0.631   6.656 1.00 . A A . 385 ASN CA   1 1 
        1   308 1 1 20 ASN CB   C   0.672   1.980   6.824 1.00 . A A . 385 ASN CB   1 1 
        1   309 1 1 20 ASN CG   C   1.526   2.020   8.077 1.00 . A A . 385 ASN CG   1 1 
        1   310 1 1 20 ASN H    H  -1.211   1.441   5.102 1.00 . A A . 385 ASN H    1 1 
        1   311 1 1 20 ASN HA   H   0.732  -0.148   6.578 1.00 . A A . 385 ASN HA   1 1 
        1   312 1 1 20 ASN HB2  H   1.301   2.172   5.969 1.00 . A A . 385 ASN HB2  1 1 
        1   313 1 1 20 ASN HB3  H  -0.076   2.755   6.896 1.00 . A A . 385 ASN HB3  1 1 
        1   314 1 1 20 ASN HD21 H   1.955   0.090   7.882 1.00 . A A . 385 ASN HD21 1 1 
        1   315 1 1 20 ASN HD22 H   2.676   0.885   9.233 1.00 . A A . 385 ASN HD22 1 1 
        1   316 1 1 20 ASN N    N  -0.801   0.609   5.425 1.00 . A A . 385 ASN N    1 1 
        1   317 1 1 20 ASN ND2  N   2.104   0.883   8.439 1.00 . A A . 385 ASN ND2  1 1 
        1   318 1 1 20 ASN O    O  -1.831   1.160   8.111 1.00 . A A . 385 ASN O    1 1 
        1   319 1 1 20 ASN OD1  O   1.668   3.053   8.710 1.00 . A A . 385 ASN OD1  1 1 
        1   320 1 1 21 HIS C    C  -1.014  -0.038  11.033 1.00 . A A . 386 HIS C    1 1 
        1   321 1 1 21 HIS CA   C  -1.419  -0.924   9.879 1.00 . A A . 386 HIS CA   1 1 
        1   322 1 1 21 HIS CB   C  -1.303  -2.403  10.298 1.00 . A A . 386 HIS CB   1 1 
        1   323 1 1 21 HIS CD2  C  -0.357  -4.470   9.047 1.00 . A A . 386 HIS CD2  1 1 
        1   324 1 1 21 HIS CE1  C  -0.814  -3.767   7.034 1.00 . A A . 386 HIS CE1  1 1 
        1   325 1 1 21 HIS CG   C  -1.032  -3.306   9.148 1.00 . A A . 386 HIS CG   1 1 
        1   326 1 1 21 HIS H    H   0.196  -1.174   8.520 1.00 . A A . 386 HIS H    1 1 
        1   327 1 1 21 HIS HA   H  -2.429  -0.710   9.608 1.00 . A A . 386 HIS HA   1 1 
        1   328 1 1 21 HIS HB2  H  -0.495  -2.511  11.005 1.00 . A A . 386 HIS HB2  1 1 
        1   329 1 1 21 HIS HB3  H  -2.228  -2.716  10.761 1.00 . A A . 386 HIS HB3  1 1 
        1   330 1 1 21 HIS HD1  H  -1.828  -2.125   7.618 1.00 . A A . 386 HIS HD1  1 1 
        1   331 1 1 21 HIS HD2  H   0.037  -5.058   9.855 1.00 . A A . 386 HIS HD2  1 1 
        1   332 1 1 21 HIS HE1  H  -0.743  -3.594   5.990 1.00 . A A . 386 HIS HE1  1 1 
        1   333 1 1 21 HIS HE2  H   0.185  -5.546   7.315 1.00 . A A . 386 HIS HE2  1 1 
        1   334 1 1 21 HIS N    N  -0.589  -0.611   8.707 1.00 . A A . 386 HIS N    1 1 
        1   335 1 1 21 HIS ND1  N  -1.314  -2.919   7.871 1.00 . A A . 386 HIS ND1  1 1 
        1   336 1 1 21 HIS NE2  N  -0.234  -4.736   7.710 1.00 . A A . 386 HIS NE2  1 1 
        1   337 1 1 21 HIS O    O  -1.709   0.090  12.038 1.00 . A A . 386 HIS O    1 1 
        1   338 1 1 22 ASN C    C   0.197   2.750  11.920 1.00 . A A . 387 ASN C    1 1 
        1   339 1 1 22 ASN CA   C   0.793   1.340  11.868 1.00 . A A . 387 ASN CA   1 1 
        1   340 1 1 22 ASN CB   C   2.281   1.337  11.509 1.00 . A A . 387 ASN CB   1 1 
        1   341 1 1 22 ASN CG   C   3.216   1.944  12.559 1.00 . A A . 387 ASN CG   1 1 
        1   342 1 1 22 ASN H    H   0.572   0.476   9.986 1.00 . A A . 387 ASN H    1 1 
        1   343 1 1 22 ASN HA   H   0.654   0.853  12.820 1.00 . A A . 387 ASN HA   1 1 
        1   344 1 1 22 ASN HB2  H   2.579   0.306  11.346 1.00 . A A . 387 ASN HB2  1 1 
        1   345 1 1 22 ASN HB3  H   2.405   1.867  10.573 1.00 . A A . 387 ASN HB3  1 1 
        1   346 1 1 22 ASN HD21 H   1.810   3.188  13.225 1.00 . A A . 387 ASN HD21 1 1 
        1   347 1 1 22 ASN HD22 H   3.350   3.297  14.010 1.00 . A A . 387 ASN HD22 1 1 
        1   348 1 1 22 ASN N    N   0.137   0.560  10.854 1.00 . A A . 387 ASN N    1 1 
        1   349 1 1 22 ASN ND2  N   2.744   2.901  13.343 1.00 . A A . 387 ASN ND2  1 1 
        1   350 1 1 22 ASN O    O   0.175   3.394  12.967 1.00 . A A . 387 ASN O    1 1 
        1   351 1 1 22 ASN OD1  O   4.371   1.537  12.664 1.00 . A A . 387 ASN OD1  1 1 
        1   352 1 1 23 ASN C    C  -2.353   4.455  10.249 1.00 . A A . 388 ASN C    1 1 
        1   353 1 1 23 ASN CA   C  -0.901   4.544  10.703 1.00 . A A . 388 ASN CA   1 1 
        1   354 1 1 23 ASN CB   C  -0.120   5.471   9.761 1.00 . A A . 388 ASN CB   1 1 
        1   355 1 1 23 ASN CG   C   1.279   5.806  10.259 1.00 . A A . 388 ASN CG   1 1 
        1   356 1 1 23 ASN H    H  -0.218   2.678   9.973 1.00 . A A . 388 ASN H    1 1 
        1   357 1 1 23 ASN HA   H  -0.882   4.968  11.696 1.00 . A A . 388 ASN HA   1 1 
        1   358 1 1 23 ASN HB2  H  -0.028   4.995   8.796 1.00 . A A . 388 ASN HB2  1 1 
        1   359 1 1 23 ASN HB3  H  -0.669   6.394   9.646 1.00 . A A . 388 ASN HB3  1 1 
        1   360 1 1 23 ASN HD21 H   0.706   5.623  12.157 1.00 . A A . 388 ASN HD21 1 1 
        1   361 1 1 23 ASN HD22 H   2.376   6.021  11.910 1.00 . A A . 388 ASN HD22 1 1 
        1   362 1 1 23 ASN N    N  -0.290   3.221  10.783 1.00 . A A . 388 ASN N    1 1 
        1   363 1 1 23 ASN ND2  N   1.469   5.821  11.572 1.00 . A A . 388 ASN ND2  1 1 
        1   364 1 1 23 ASN O    O  -3.094   5.433  10.344 1.00 . A A . 388 ASN O    1 1 
        1   365 1 1 23 ASN OD1  O   2.184   6.060   9.464 1.00 . A A . 388 ASN OD1  1 1 
        1   366 1 1 24 ARG C    C  -4.234   3.877   7.871 1.00 . A A . 389 ARG C    1 1 
        1   367 1 1 24 ARG CA   C  -4.072   3.081   9.152 1.00 . A A . 389 ARG CA   1 1 
        1   368 1 1 24 ARG CB   C  -5.197   3.416  10.142 1.00 . A A . 389 ARG CB   1 1 
        1   369 1 1 24 ARG CD   C  -4.442   1.897  12.000 1.00 . A A . 389 ARG CD   1 1 
        1   370 1 1 24 ARG CG   C  -5.570   2.261  11.057 1.00 . A A . 389 ARG CG   1 1 
        1   371 1 1 24 ARG CZ   C  -3.350   2.907  13.980 1.00 . A A . 389 ARG CZ   1 1 
        1   372 1 1 24 ARG H    H  -2.103   2.546   9.705 1.00 . A A . 389 ARG H    1 1 
        1   373 1 1 24 ARG HA   H  -4.144   2.032   8.899 1.00 . A A . 389 ARG HA   1 1 
        1   374 1 1 24 ARG HB2  H  -4.884   4.248  10.756 1.00 . A A . 389 ARG HB2  1 1 
        1   375 1 1 24 ARG HB3  H  -6.076   3.702   9.584 1.00 . A A . 389 ARG HB3  1 1 
        1   376 1 1 24 ARG HD2  H  -4.609   0.898  12.369 1.00 . A A . 389 ARG HD2  1 1 
        1   377 1 1 24 ARG HD3  H  -3.509   1.927  11.455 1.00 . A A . 389 ARG HD3  1 1 
        1   378 1 1 24 ARG HE   H  -5.115   3.462  13.227 1.00 . A A . 389 ARG HE   1 1 
        1   379 1 1 24 ARG HG2  H  -6.433   2.543  11.641 1.00 . A A . 389 ARG HG2  1 1 
        1   380 1 1 24 ARG HG3  H  -5.811   1.400  10.450 1.00 . A A . 389 ARG HG3  1 1 
        1   381 1 1 24 ARG HH11 H  -2.349   1.309  13.222 1.00 . A A . 389 ARG HH11 1 1 
        1   382 1 1 24 ARG HH12 H  -1.583   2.099  14.568 1.00 . A A . 389 ARG HH12 1 1 
        1   383 1 1 24 ARG HH21 H  -4.143   4.470  15.000 1.00 . A A . 389 ARG HH21 1 1 
        1   384 1 1 24 ARG HH22 H  -2.588   3.925  15.564 1.00 . A A . 389 ARG HH22 1 1 
        1   385 1 1 24 ARG N    N  -2.737   3.290   9.718 1.00 . A A . 389 ARG N    1 1 
        1   386 1 1 24 ARG NE   N  -4.364   2.834  13.120 1.00 . A A . 389 ARG NE   1 1 
        1   387 1 1 24 ARG NH1  N  -2.348   2.036  13.919 1.00 . A A . 389 ARG NH1  1 1 
        1   388 1 1 24 ARG NH2  N  -3.363   3.834  14.928 1.00 . A A . 389 ARG NH2  1 1 
        1   389 1 1 24 ARG O    O  -4.928   4.891   7.836 1.00 . A A . 389 ARG O    1 1 
        1   390 1 1 25 THR C    C  -3.507   3.339   4.344 1.00 . A A . 390 THR C    1 1 
        1   391 1 1 25 THR CA   C  -3.481   4.223   5.606 1.00 . A A . 390 THR CA   1 1 
        1   392 1 1 25 THR CB   C  -2.193   5.086   5.619 1.00 . A A . 390 THR CB   1 1 
        1   393 1 1 25 THR CG2  C  -1.855   5.675   4.251 1.00 . A A . 390 THR CG2  1 1 
        1   394 1 1 25 THR H    H  -3.053   2.599   6.888 1.00 . A A . 390 THR H    1 1 
        1   395 1 1 25 THR HA   H  -4.342   4.877   5.617 1.00 . A A . 390 THR HA   1 1 
        1   396 1 1 25 THR HB   H  -1.371   4.446   5.918 1.00 . A A . 390 THR HB   1 1 
        1   397 1 1 25 THR HG1  H  -3.213   6.130   6.955 1.00 . A A . 390 THR HG1  1 1 
        1   398 1 1 25 THR HG21 H  -1.324   4.934   3.658 1.00 . A A . 390 THR HG21 1 1 
        1   399 1 1 25 THR HG22 H  -1.231   6.547   4.379 1.00 . A A . 390 THR HG22 1 1 
        1   400 1 1 25 THR HG23 H  -2.766   5.956   3.744 1.00 . A A . 390 THR HG23 1 1 
        1   401 1 1 25 THR N    N  -3.538   3.448   6.830 1.00 . A A . 390 THR N    1 1 
        1   402 1 1 25 THR O    O  -2.979   2.227   4.358 1.00 . A A . 390 THR O    1 1 
        1   403 1 1 25 THR OG1  O  -2.320   6.136   6.588 1.00 . A A . 390 THR OG1  1 1 
        1   404 1 1 26 THR C    C  -3.550   4.205   0.945 1.00 . A A . 391 THR C    1 1 
        1   405 1 1 26 THR CA   C  -4.103   3.200   1.963 1.00 . A A . 391 THR CA   1 1 
        1   406 1 1 26 THR CB   C  -5.523   2.742   1.563 1.00 . A A . 391 THR CB   1 1 
        1   407 1 1 26 THR CG2  C  -6.567   3.779   1.957 1.00 . A A . 391 THR CG2  1 1 
        1   408 1 1 26 THR H    H  -4.609   4.695   3.333 1.00 . A A . 391 THR H    1 1 
        1   409 1 1 26 THR HA   H  -3.457   2.338   2.023 1.00 . A A . 391 THR HA   1 1 
        1   410 1 1 26 THR HB   H  -5.743   1.824   2.087 1.00 . A A . 391 THR HB   1 1 
        1   411 1 1 26 THR HG1  H  -6.266   1.818  -0.012 1.00 . A A . 391 THR HG1  1 1 
        1   412 1 1 26 THR HG21 H  -6.515   3.950   3.023 1.00 . A A . 391 THR HG21 1 1 
        1   413 1 1 26 THR HG22 H  -7.551   3.417   1.698 1.00 . A A . 391 THR HG22 1 1 
        1   414 1 1 26 THR HG23 H  -6.372   4.704   1.434 1.00 . A A . 391 THR HG23 1 1 
        1   415 1 1 26 THR N    N  -4.124   3.844   3.263 1.00 . A A . 391 THR N    1 1 
        1   416 1 1 26 THR O    O  -4.146   5.264   0.737 1.00 . A A . 391 THR O    1 1 
        1   417 1 1 26 THR OG1  O  -5.591   2.494   0.161 1.00 . A A . 391 THR OG1  1 1 
        1   418 1 1 27 THR C    C  -0.845   4.452  -1.540 1.00 . A A . 392 THR C    1 1 
        1   419 1 1 27 THR CA   C  -1.667   4.961  -0.354 1.00 . A A . 392 THR CA   1 1 
        1   420 1 1 27 THR CB   C  -0.753   5.684   0.647 1.00 . A A . 392 THR CB   1 1 
        1   421 1 1 27 THR CG2  C   0.366   4.770   1.133 1.00 . A A . 392 THR CG2  1 1 
        1   422 1 1 27 THR H    H  -2.045   3.001   0.351 1.00 . A A . 392 THR H    1 1 
        1   423 1 1 27 THR HA   H  -2.387   5.679  -0.718 1.00 . A A . 392 THR HA   1 1 
        1   424 1 1 27 THR HB   H  -1.358   5.958   1.497 1.00 . A A . 392 THR HB   1 1 
        1   425 1 1 27 THR HG1  H   0.706   7.005   0.406 1.00 . A A . 392 THR HG1  1 1 
        1   426 1 1 27 THR HG21 H   0.982   5.303   1.841 1.00 . A A . 392 THR HG21 1 1 
        1   427 1 1 27 THR HG22 H   0.970   4.461   0.292 1.00 . A A . 392 THR HG22 1 1 
        1   428 1 1 27 THR HG23 H  -0.062   3.899   1.607 1.00 . A A . 392 THR HG23 1 1 
        1   429 1 1 27 THR N    N  -2.400   3.916   0.339 1.00 . A A . 392 THR N    1 1 
        1   430 1 1 27 THR O    O  -0.407   3.296  -1.561 1.00 . A A . 392 THR O    1 1 
        1   431 1 1 27 THR OG1  O  -0.194   6.868   0.060 1.00 . A A . 392 THR OG1  1 1 
        1   432 1 1 28 TRP C    C   1.674   5.216  -3.265 1.00 . A A . 393 TRP C    1 1 
        1   433 1 1 28 TRP CA   C   0.211   5.046  -3.671 1.00 . A A . 393 TRP CA   1 1 
        1   434 1 1 28 TRP CB   C  -0.037   6.013  -4.837 1.00 . A A . 393 TRP CB   1 1 
        1   435 1 1 28 TRP CD1  C  -2.078   7.112  -5.903 1.00 . A A . 393 TRP CD1  1 1 
        1   436 1 1 28 TRP CD2  C  -2.286   4.902  -5.641 1.00 . A A . 393 TRP CD2  1 1 
        1   437 1 1 28 TRP CE2  C  -3.450   5.397  -6.255 1.00 . A A . 393 TRP CE2  1 1 
        1   438 1 1 28 TRP CE3  C  -2.200   3.536  -5.376 1.00 . A A . 393 TRP CE3  1 1 
        1   439 1 1 28 TRP CG   C  -1.414   6.017  -5.430 1.00 . A A . 393 TRP CG   1 1 
        1   440 1 1 28 TRP CH2  C  -4.398   3.242  -6.337 1.00 . A A . 393 TRP CH2  1 1 
        1   441 1 1 28 TRP CZ2  C  -4.509   4.575  -6.608 1.00 . A A . 393 TRP CZ2  1 1 
        1   442 1 1 28 TRP CZ3  C  -3.258   2.721  -5.726 1.00 . A A . 393 TRP CZ3  1 1 
        1   443 1 1 28 TRP H    H  -1.144   6.183  -2.508 1.00 . A A . 393 TRP H    1 1 
        1   444 1 1 28 TRP HA   H   0.041   4.032  -4.000 1.00 . A A . 393 TRP HA   1 1 
        1   445 1 1 28 TRP HB2  H   0.165   7.016  -4.495 1.00 . A A . 393 TRP HB2  1 1 
        1   446 1 1 28 TRP HB3  H   0.660   5.774  -5.629 1.00 . A A . 393 TRP HB3  1 1 
        1   447 1 1 28 TRP HD1  H  -1.682   8.117  -5.885 1.00 . A A . 393 TRP HD1  1 1 
        1   448 1 1 28 TRP HE1  H  -3.950   7.360  -6.812 1.00 . A A . 393 TRP HE1  1 1 
        1   449 1 1 28 TRP HE3  H  -1.329   3.115  -4.901 1.00 . A A . 393 TRP HE3  1 1 
        1   450 1 1 28 TRP HH2  H  -5.202   2.568  -6.593 1.00 . A A . 393 TRP HH2  1 1 
        1   451 1 1 28 TRP HZ2  H  -5.398   4.964  -7.083 1.00 . A A . 393 TRP HZ2  1 1 
        1   452 1 1 28 TRP HZ3  H  -3.207   1.660  -5.528 1.00 . A A . 393 TRP HZ3  1 1 
        1   453 1 1 28 TRP N    N  -0.671   5.324  -2.539 1.00 . A A . 393 TRP N    1 1 
        1   454 1 1 28 TRP NE1  N  -3.296   6.748  -6.409 1.00 . A A . 393 TRP NE1  1 1 
        1   455 1 1 28 TRP O    O   2.579   4.714  -3.931 1.00 . A A . 393 TRP O    1 1 
        1   456 1 1 29 THR C    C   4.131   5.290  -1.358 1.00 . A A . 394 THR C    1 1 
        1   457 1 1 29 THR CA   C   3.232   6.422  -1.834 1.00 . A A . 394 THR CA   1 1 
        1   458 1 1 29 THR CB   C   3.176   7.507  -0.740 1.00 . A A . 394 THR CB   1 1 
        1   459 1 1 29 THR CG2  C   2.530   8.779  -1.268 1.00 . A A . 394 THR CG2  1 1 
        1   460 1 1 29 THR H    H   1.142   6.204  -1.614 1.00 . A A . 394 THR H    1 1 
        1   461 1 1 29 THR HA   H   3.672   6.863  -2.716 1.00 . A A . 394 THR HA   1 1 
        1   462 1 1 29 THR HB   H   4.185   7.737  -0.429 1.00 . A A . 394 THR HB   1 1 
        1   463 1 1 29 THR HG1  H   2.880   6.241   0.745 1.00 . A A . 394 THR HG1  1 1 
        1   464 1 1 29 THR HG21 H   1.521   8.565  -1.589 1.00 . A A . 394 THR HG21 1 1 
        1   465 1 1 29 THR HG22 H   3.103   9.153  -2.104 1.00 . A A . 394 THR HG22 1 1 
        1   466 1 1 29 THR HG23 H   2.507   9.524  -0.485 1.00 . A A . 394 THR HG23 1 1 
        1   467 1 1 29 THR N    N   1.896   5.962  -2.189 1.00 . A A . 394 THR N    1 1 
        1   468 1 1 29 THR O    O   3.694   4.392  -0.632 1.00 . A A . 394 THR O    1 1 
        1   469 1 1 29 THR OG1  O   2.440   7.024   0.391 1.00 . A A . 394 THR OG1  1 1 
        1   470 1 1 30 ARG C    C   6.712   4.651   0.151 1.00 . A A . 395 ARG C    1 1 
        1   471 1 1 30 ARG CA   C   6.395   4.406  -1.316 1.00 . A A . 395 ARG CA   1 1 
        1   472 1 1 30 ARG CB   C   7.658   4.527  -2.169 1.00 . A A . 395 ARG CB   1 1 
        1   473 1 1 30 ARG CD   C   7.332   2.458  -3.545 1.00 . A A . 395 ARG CD   1 1 
        1   474 1 1 30 ARG CG   C   7.477   3.971  -3.569 1.00 . A A . 395 ARG CG   1 1 
        1   475 1 1 30 ARG CZ   C   8.881   0.537  -3.565 1.00 . A A . 395 ARG CZ   1 1 
        1   476 1 1 30 ARG H    H   5.652   6.058  -2.404 1.00 . A A . 395 ARG H    1 1 
        1   477 1 1 30 ARG HA   H   5.988   3.411  -1.426 1.00 . A A . 395 ARG HA   1 1 
        1   478 1 1 30 ARG HB2  H   7.930   5.570  -2.249 1.00 . A A . 395 ARG HB2  1 1 
        1   479 1 1 30 ARG HB3  H   8.460   3.987  -1.689 1.00 . A A . 395 ARG HB3  1 1 
        1   480 1 1 30 ARG HD2  H   6.608   2.189  -2.787 1.00 . A A . 395 ARG HD2  1 1 
        1   481 1 1 30 ARG HD3  H   6.986   2.124  -4.512 1.00 . A A . 395 ARG HD3  1 1 
        1   482 1 1 30 ARG HE   H   9.291   2.333  -2.786 1.00 . A A . 395 ARG HE   1 1 
        1   483 1 1 30 ARG HG2  H   6.589   4.401  -4.006 1.00 . A A . 395 ARG HG2  1 1 
        1   484 1 1 30 ARG HG3  H   8.339   4.233  -4.165 1.00 . A A . 395 ARG HG3  1 1 
        1   485 1 1 30 ARG HH11 H   7.036   0.121  -4.299 1.00 . A A . 395 ARG HH11 1 1 
        1   486 1 1 30 ARG HH12 H   8.179  -1.188  -4.378 1.00 . A A . 395 ARG HH12 1 1 
        1   487 1 1 30 ARG HH21 H  10.777   0.623  -2.860 1.00 . A A . 395 ARG HH21 1 1 
        1   488 1 1 30 ARG HH22 H  10.312  -0.897  -3.559 1.00 . A A . 395 ARG HH22 1 1 
        1   489 1 1 30 ARG N    N   5.390   5.350  -1.769 1.00 . A A . 395 ARG N    1 1 
        1   490 1 1 30 ARG NE   N   8.600   1.797  -3.240 1.00 . A A . 395 ARG NE   1 1 
        1   491 1 1 30 ARG NH1  N   7.958  -0.237  -4.123 1.00 . A A . 395 ARG NH1  1 1 
        1   492 1 1 30 ARG NH2  N  10.085   0.047  -3.304 1.00 . A A . 395 ARG NH2  1 1 
        1   493 1 1 30 ARG O    O   7.030   5.770   0.554 1.00 . A A . 395 ARG O    1 1 
        1   494 1 1 31 PRO C    C   8.207   4.027   2.841 1.00 . A A . 396 PRO C    1 1 
        1   495 1 1 31 PRO CA   C   6.781   3.698   2.413 1.00 . A A . 396 PRO CA   1 1 
        1   496 1 1 31 PRO CB   C   6.392   2.300   2.909 1.00 . A A . 396 PRO CB   1 1 
        1   497 1 1 31 PRO CD   C   6.348   2.225   0.541 1.00 . A A . 396 PRO CD   1 1 
        1   498 1 1 31 PRO CG   C   5.695   1.657   1.759 1.00 . A A . 396 PRO CG   1 1 
        1   499 1 1 31 PRO HA   H   6.105   4.430   2.830 1.00 . A A . 396 PRO HA   1 1 
        1   500 1 1 31 PRO HB2  H   7.285   1.757   3.176 1.00 . A A . 396 PRO HB2  1 1 
        1   501 1 1 31 PRO HB3  H   5.743   2.382   3.770 1.00 . A A . 396 PRO HB3  1 1 
        1   502 1 1 31 PRO HD2  H   7.258   1.690   0.313 1.00 . A A . 396 PRO HD2  1 1 
        1   503 1 1 31 PRO HD3  H   5.671   2.209  -0.301 1.00 . A A . 396 PRO HD3  1 1 
        1   504 1 1 31 PRO HG2  H   5.832   0.587   1.797 1.00 . A A . 396 PRO HG2  1 1 
        1   505 1 1 31 PRO HG3  H   4.644   1.906   1.775 1.00 . A A . 396 PRO HG3  1 1 
        1   506 1 1 31 PRO N    N   6.631   3.599   0.964 1.00 . A A . 396 PRO N    1 1 
        1   507 1 1 31 PRO O    O   9.157   3.319   2.505 1.00 . A A . 396 PRO O    1 1 
        1   508 1 1 32 ILE C    C  10.023   4.716   5.327 1.00 . A A . 397 ILE C    1 1 
        1   509 1 1 32 ILE CA   C   9.624   5.561   4.113 1.00 . A A . 397 ILE CA   1 1 
        1   510 1 1 32 ILE CB   C   9.583   7.067   4.510 1.00 . A A . 397 ILE CB   1 1 
        1   511 1 1 32 ILE CD1  C   7.517   7.992   3.307 1.00 . A A . 397 ILE CD1  1 1 
        1   512 1 1 32 ILE CG1  C   9.031   7.932   3.368 1.00 . A A . 397 ILE CG1  1 1 
        1   513 1 1 32 ILE CG2  C  10.967   7.566   4.900 1.00 . A A . 397 ILE CG2  1 1 
        1   514 1 1 32 ILE H    H   7.537   5.639   3.799 1.00 . A A . 397 ILE H    1 1 
        1   515 1 1 32 ILE HA   H  10.363   5.431   3.335 1.00 . A A . 397 ILE HA   1 1 
        1   516 1 1 32 ILE HB   H   8.937   7.169   5.371 1.00 . A A . 397 ILE HB   1 1 
        1   517 1 1 32 ILE HD11 H   7.123   6.996   3.170 1.00 . A A . 397 ILE HD11 1 1 
        1   518 1 1 32 ILE HD12 H   7.216   8.617   2.480 1.00 . A A . 397 ILE HD12 1 1 
        1   519 1 1 32 ILE HD13 H   7.136   8.406   4.229 1.00 . A A . 397 ILE HD13 1 1 
        1   520 1 1 32 ILE HG12 H   9.395   8.941   3.485 1.00 . A A . 397 ILE HG12 1 1 
        1   521 1 1 32 ILE HG13 H   9.385   7.537   2.425 1.00 . A A . 397 ILE HG13 1 1 
        1   522 1 1 32 ILE HG21 H  11.639   7.453   4.061 1.00 . A A . 397 ILE HG21 1 1 
        1   523 1 1 32 ILE HG22 H  11.335   6.990   5.736 1.00 . A A . 397 ILE HG22 1 1 
        1   524 1 1 32 ILE HG23 H  10.909   8.607   5.178 1.00 . A A . 397 ILE HG23 1 1 
        1   525 1 1 32 ILE N    N   8.336   5.110   3.595 1.00 . A A . 397 ILE N    1 1 
        1   526 1 1 32 ILE O    O  11.163   4.749   5.788 1.00 . A A . 397 ILE O    1 1 
        1   527 1 1 33 MET C    C  10.199   2.000   6.915 1.00 . A A . 398 MET C    1 1 
        1   528 1 1 33 MET CA   C   9.240   3.118   7.040 1.00 . A A . 398 MET CA   1 1 
        1   529 1 1 33 MET CB   C   7.921   2.712   7.702 1.00 . A A . 398 MET CB   1 1 
        1   530 1 1 33 MET CE   C   6.077   6.381   8.472 1.00 . A A . 398 MET CE   1 1 
        1   531 1 1 33 MET CG   C   6.891   3.829   7.770 1.00 . A A . 398 MET CG   1 1 
        1   532 1 1 33 MET H    H   8.236   3.829   5.308 1.00 . A A . 398 MET H    1 1 
        1   533 1 1 33 MET HA   H   9.753   3.763   7.591 1.00 . A A . 398 MET HA   1 1 
        1   534 1 1 33 MET HB2  H   7.492   1.891   7.145 1.00 . A A . 398 MET HB2  1 1 
        1   535 1 1 33 MET HB3  H   8.127   2.380   8.709 1.00 . A A . 398 MET HB3  1 1 
        1   536 1 1 33 MET HE1  H   6.313   7.350   8.888 1.00 . A A . 398 MET HE1  1 1 
        1   537 1 1 33 MET HE2  H   5.284   5.926   9.048 1.00 . A A . 398 MET HE2  1 1 
        1   538 1 1 33 MET HE3  H   5.757   6.498   7.448 1.00 . A A . 398 MET HE3  1 1 
        1   539 1 1 33 MET HG2  H   6.566   4.058   6.765 1.00 . A A . 398 MET HG2  1 1 
        1   540 1 1 33 MET HG3  H   6.045   3.484   8.348 1.00 . A A . 398 MET HG3  1 1 
        1   541 1 1 33 MET N    N   9.076   3.902   5.801 1.00 . A A . 398 MET N    1 1 
        1   542 1 1 33 MET O    O  10.606   1.282   7.826 1.00 . A A . 398 MET O    1 1 
        1   543 1 1 33 MET SD   S   7.532   5.336   8.528 1.00 . A A . 398 MET SD   1 1 
        1   544 1 1 34 GLN C    C  12.730   1.026   5.375 1.00 . A A . 399 GLN C    1 1 
        1   545 1 1 34 GLN CA   C  11.232   0.899   5.077 1.00 . A A . 399 GLN CA   1 1 
        1   546 1 1 34 GLN CB   C  10.974   0.964   3.568 1.00 . A A . 399 GLN CB   1 1 
        1   547 1 1 34 GLN CD   C  11.501   0.077   1.261 1.00 . A A . 399 GLN CD   1 1 
        1   548 1 1 34 GLN CG   C  11.742  -0.063   2.752 1.00 . A A . 399 GLN CG   1 1 
        1   549 1 1 34 GLN H    H  10.237   2.795   5.323 1.00 . A A . 399 GLN H    1 1 
        1   550 1 1 34 GLN HA   H  10.880  -0.051   5.453 1.00 . A A . 399 GLN HA   1 1 
        1   551 1 1 34 GLN HB2  H   9.919   0.810   3.392 1.00 . A A . 399 GLN HB2  1 1 
        1   552 1 1 34 GLN HB3  H  11.245   1.947   3.213 1.00 . A A . 399 GLN HB3  1 1 
        1   553 1 1 34 GLN HE21 H  11.163   2.024   1.461 1.00 . A A . 399 GLN HE21 1 1 
        1   554 1 1 34 GLN HE22 H  11.048   1.402  -0.148 1.00 . A A . 399 GLN HE22 1 1 
        1   555 1 1 34 GLN HG2  H  12.796   0.059   2.945 1.00 . A A . 399 GLN HG2  1 1 
        1   556 1 1 34 GLN HG3  H  11.433  -1.051   3.059 1.00 . A A . 399 GLN HG3  1 1 
        1   557 1 1 34 GLN N    N  10.479   1.952   5.746 1.00 . A A . 399 GLN N    1 1 
        1   558 1 1 34 GLN NE2  N  11.209   1.289   0.814 1.00 . A A . 399 GLN NE2  1 1 
        1   559 1 1 34 GLN O    O  13.488   0.063   5.240 1.00 . A A . 399 GLN O    1 1 
        1   560 1 1 34 GLN OE1  O  11.576  -0.896   0.517 1.00 . A A . 399 GLN OE1  1 1 
        1   561 1 1 35 LEU C    C  14.734   2.819   7.542 1.00 . A A . 400 LEU C    1 1 
        1   562 1 1 35 LEU CA   C  14.554   2.467   6.071 1.00 . A A . 400 LEU CA   1 1 
        1   563 1 1 35 LEU CB   C  15.091   3.594   5.180 1.00 . A A . 400 LEU CB   1 1 
        1   564 1 1 35 LEU CD1  C  17.423   2.691   4.965 1.00 . A A . 400 LEU CD1  1 1 
        1   565 1 1 35 LEU CD2  C  16.971   5.098   4.486 1.00 . A A . 400 LEU CD2  1 1 
        1   566 1 1 35 LEU CG   C  16.583   3.901   5.338 1.00 . A A . 400 LEU CG   1 1 
        1   567 1 1 35 LEU H    H  12.501   2.938   5.908 1.00 . A A . 400 LEU H    1 1 
        1   568 1 1 35 LEU HA   H  15.103   1.561   5.862 1.00 . A A . 400 LEU HA   1 1 
        1   569 1 1 35 LEU HB2  H  14.908   3.326   4.150 1.00 . A A . 400 LEU HB2  1 1 
        1   570 1 1 35 LEU HB3  H  14.537   4.493   5.405 1.00 . A A . 400 LEU HB3  1 1 
        1   571 1 1 35 LEU HD11 H  18.469   2.931   5.085 1.00 . A A . 400 LEU HD11 1 1 
        1   572 1 1 35 LEU HD12 H  17.231   2.421   3.937 1.00 . A A . 400 LEU HD12 1 1 
        1   573 1 1 35 LEU HD13 H  17.168   1.864   5.609 1.00 . A A . 400 LEU HD13 1 1 
        1   574 1 1 35 LEU HD21 H  16.407   5.962   4.802 1.00 . A A . 400 LEU HD21 1 1 
        1   575 1 1 35 LEU HD22 H  16.757   4.887   3.449 1.00 . A A . 400 LEU HD22 1 1 
        1   576 1 1 35 LEU HD23 H  18.027   5.296   4.603 1.00 . A A . 400 LEU HD23 1 1 
        1   577 1 1 35 LEU HG   H  16.786   4.144   6.371 1.00 . A A . 400 LEU HG   1 1 
        1   578 1 1 35 LEU N    N  13.151   2.214   5.783 1.00 . A A . 400 LEU N    1 1 
        1   579 1 1 35 LEU O    O  15.339   2.012   8.277 1.00 . A A . 400 LEU O    1 1 
        1   580 1 1 35 LEU OXT  O  14.245   3.885   7.963 1.00 . A A . 400 LEU OXT  1 1 
        1   581 2 2  1 GLU C    C  -6.808   7.380 -11.035 1.00 . B B . 178 GLU C    1 1 
        1   582 2 2  1 GLU CA   C  -5.520   7.430 -11.842 1.00 . B B . 178 GLU CA   1 1 
        1   583 2 2  1 GLU CB   C  -4.373   7.790 -10.890 1.00 . B B . 178 GLU CB   1 1 
        1   584 2 2  1 GLU CD   C  -2.594   7.021 -12.495 1.00 . B B . 178 GLU CD   1 1 
        1   585 2 2  1 GLU CG   C  -3.061   8.122 -11.577 1.00 . B B . 178 GLU CG   1 1 
        1   586 2 2  1 GLU H1   H  -5.806   9.377 -12.523 1.00 . B B . 178 GLU H1   1 1 
        1   587 2 2  1 GLU H2   H  -6.422   8.181 -13.558 1.00 . B B . 178 GLU H2   1 1 
        1   588 2 2  1 GLU H3   H  -4.752   8.460 -13.483 1.00 . B B . 178 GLU H3   1 1 
        1   589 2 2  1 GLU HA   H  -5.334   6.460 -12.278 1.00 . B B . 178 GLU HA   1 1 
        1   590 2 2  1 GLU HB2  H  -4.668   8.646 -10.302 1.00 . B B . 178 GLU HB2  1 1 
        1   591 2 2  1 GLU HB3  H  -4.203   6.955 -10.226 1.00 . B B . 178 GLU HB3  1 1 
        1   592 2 2  1 GLU HG2  H  -3.191   9.023 -12.157 1.00 . B B . 178 GLU HG2  1 1 
        1   593 2 2  1 GLU HG3  H  -2.306   8.286 -10.822 1.00 . B B . 178 GLU HG3  1 1 
        1   594 2 2  1 GLU N    N  -5.631   8.430 -12.926 1.00 . B B . 178 GLU N    1 1 
        1   595 2 2  1 GLU O    O  -7.214   8.390 -10.458 1.00 . B B . 178 GLU O    1 1 
        1   596 2 2  1 GLU OE1  O  -2.004   6.036 -12.004 1.00 . B B . 178 GLU OE1  1 1 
        1   597 2 2  1 GLU OE2  O  -2.828   7.131 -13.712 1.00 . B B . 178 GLU OE2  1 1 
        1   598 2 2  2 .   C    C  -7.999   5.452  -8.751 1.00 . B B . 179 TPO C    1 1 
        1   599 2 2  2 .   CA   C  -8.552   6.042 -10.052 1.00 . B B . 179 TPO CA   1 1 
        1   600 2 2  2 .   CB   C  -9.634   5.125 -10.645 1.00 . B B . 179 TPO CB   1 1 
        1   601 2 2  2 .   CG2  C -10.753   5.942 -11.276 1.00 . B B . 179 TPO CG2  1 1 
        1   602 2 2  2 .   H    H  -7.214   5.494 -11.593 1.00 . B B . 179 TPO H    1 1 
        1   603 2 2  2 .   HA   H  -8.995   7.005  -9.856 1.00 . B B . 179 TPO HA   1 1 
        1   604 2 2  2 .   HB   H -10.050   4.521  -9.851 1.00 . B B . 179 TPO HB   1 1 
        1   605 2 2  2 .   HG21 H -10.347   6.559 -12.063 1.00 . B B . 179 TPO HG21 1 1 
        1   606 2 2  2 .   HG22 H -11.208   6.570 -10.525 1.00 . B B . 179 TPO HG22 1 1 
        1   607 2 2  2 .   HG23 H -11.497   5.276 -11.689 1.00 . B B . 179 TPO HG23 1 1 
        1   608 2 2  2 .   N    N  -7.461   6.226 -10.990 1.00 . B B . 179 TPO N    1 1 
        1   609 2 2  2 .   O    O  -7.428   4.360  -8.741 1.00 . B B . 179 TPO O    1 1 
        1   610 2 2  2 .   O1P  O  -7.681   2.314 -10.903 1.00 . B B . 179 TPO O1P  1 1 
        1   611 2 2  2 .   O2P  O -10.055   2.207 -10.608 1.00 . B B . 179 TPO O2P  1 1 
        1   612 2 2  2 .   O3P  O  -9.104   2.068 -12.820 1.00 . B B . 179 TPO O3P  1 1 
        1   613 2 2  2 .   OG1  O  -9.047   4.266 -11.629 1.00 . B B . 179 TPO OG1  1 1 
        1   614 2 2  2 .   P    P  -8.976   2.659 -11.486 1.00 . B B . 179 TPO P    1 1 
        1   615 2 2  3 PRO C    C  -7.679   4.477  -5.703 1.00 . B B . 180 PRO C    1 1 
        1   616 2 2  3 PRO CA   C  -7.594   5.839  -6.335 1.00 . B B . 180 PRO CA   1 1 
        1   617 2 2  3 PRO CB   C  -8.360   6.805  -5.454 1.00 . B B . 180 PRO CB   1 1 
        1   618 2 2  3 PRO CD   C  -8.544   7.614  -7.559 1.00 . B B . 180 PRO CD   1 1 
        1   619 2 2  3 PRO CG   C  -7.972   7.958  -6.194 1.00 . B B . 180 PRO CG   1 1 
        1   620 2 2  3 PRO HA   H  -6.579   6.149  -6.328 1.00 . B B . 180 PRO HA   1 1 
        1   621 2 2  3 PRO HB2  H  -9.425   6.601  -5.492 1.00 . B B . 180 PRO HB2  1 1 
        1   622 2 2  3 PRO HB3  H  -7.966   6.788  -4.417 1.00 . B B . 180 PRO HB3  1 1 
        1   623 2 2  3 PRO HD2  H  -9.618   7.744  -7.576 1.00 . B B . 180 PRO HD2  1 1 
        1   624 2 2  3 PRO HD3  H  -8.061   8.197  -8.326 1.00 . B B . 180 PRO HD3  1 1 
        1   625 2 2  3 PRO HG2  H  -8.380   8.858  -5.783 1.00 . B B . 180 PRO HG2  1 1 
        1   626 2 2  3 PRO HG3  H  -6.867   7.956  -6.207 1.00 . B B . 180 PRO HG3  1 1 
        1   627 2 2  3 PRO N    N  -8.159   6.182  -7.638 1.00 . B B . 180 PRO N    1 1 
        1   628 2 2  3 PRO O    O  -8.339   3.533  -6.145 1.00 . B B . 180 PRO O    1 1 
        1   629 2 2  4 PRO C    C  -7.953   2.623  -3.215 1.00 . B B . 181 PRO C    1 1 
        1   630 2 2  4 PRO CA   C  -6.684   3.295  -3.730 1.00 . B B . 181 PRO CA   1 1 
        1   631 2 2  4 PRO CB   C  -5.917   3.899  -2.540 1.00 . B B . 181 PRO CB   1 1 
        1   632 2 2  4 PRO CD   C  -6.215   5.663  -4.072 1.00 . B B . 181 PRO CD   1 1 
        1   633 2 2  4 PRO CG   C  -6.104   5.379  -2.646 1.00 . B B . 181 PRO CG   1 1 
        1   634 2 2  4 PRO HA   H  -6.060   2.560  -4.216 1.00 . B B . 181 PRO HA   1 1 
        1   635 2 2  4 PRO HB2  H  -6.326   3.516  -1.617 1.00 . B B . 181 PRO HB2  1 1 
        1   636 2 2  4 PRO HB3  H  -4.873   3.630  -2.612 1.00 . B B . 181 PRO HB3  1 1 
        1   637 2 2  4 PRO HD2  H  -6.839   6.538  -4.202 1.00 . B B . 181 PRO HD2  1 1 
        1   638 2 2  4 PRO HD3  H  -5.266   5.836  -4.546 1.00 . B B . 181 PRO HD3  1 1 
        1   639 2 2  4 PRO HG2  H  -7.033   5.694  -2.186 1.00 . B B . 181 PRO HG2  1 1 
        1   640 2 2  4 PRO HG3  H  -5.257   5.896  -2.221 1.00 . B B . 181 PRO HG3  1 1 
        1   641 2 2  4 PRO N    N  -6.917   4.453  -4.591 1.00 . B B . 181 PRO N    1 1 
        1   642 2 2  4 PRO O    O  -8.947   3.279  -2.902 1.00 . B B . 181 PRO O    1 1 
        1   643 2 2  5 PRO C    C  -8.783   0.753  -0.877 1.00 . B B . 182 PRO C    1 1 
        1   644 2 2  5 PRO CA   C  -8.888   0.490  -2.378 1.00 . B B . 182 PRO CA   1 1 
        1   645 2 2  5 PRO CB   C  -8.495  -0.962  -2.700 1.00 . B B . 182 PRO CB   1 1 
        1   646 2 2  5 PRO CD   C  -6.837   0.454  -3.672 1.00 . B B . 182 PRO CD   1 1 
        1   647 2 2  5 PRO CG   C  -7.505  -0.877  -3.816 1.00 . B B . 182 PRO CG   1 1 
        1   648 2 2  5 PRO HA   H  -9.893   0.693  -2.719 1.00 . B B . 182 PRO HA   1 1 
        1   649 2 2  5 PRO HB2  H  -8.058  -1.418  -1.824 1.00 . B B . 182 PRO HB2  1 1 
        1   650 2 2  5 PRO HB3  H  -9.373  -1.516  -2.996 1.00 . B B . 182 PRO HB3  1 1 
        1   651 2 2  5 PRO HD2  H  -5.990   0.382  -3.005 1.00 . B B . 182 PRO HD2  1 1 
        1   652 2 2  5 PRO HD3  H  -6.531   0.829  -4.637 1.00 . B B . 182 PRO HD3  1 1 
        1   653 2 2  5 PRO HG2  H  -6.774  -1.671  -3.725 1.00 . B B . 182 PRO HG2  1 1 
        1   654 2 2  5 PRO HG3  H  -8.014  -0.939  -4.765 1.00 . B B . 182 PRO HG3  1 1 
        1   655 2 2  5 PRO N    N  -7.893   1.293  -3.095 1.00 . B B . 182 PRO N    1 1 
        1   656 2 2  5 PRO O    O  -7.709   1.113  -0.400 1.00 . B B . 182 PRO O    1 1 
        1   657 2 2  6 GLY C    C  -8.772   0.225   2.053 1.00 . B B . 183 GLY C    1 1 
        1   658 2 2  6 GLY CA   C  -9.905   0.905   1.287 1.00 . B B . 183 GLY CA   1 1 
        1   659 2 2  6 GLY H    H -10.721   0.340  -0.593 1.00 . B B . 183 GLY H    1 1 
        1   660 2 2  6 GLY HA2  H  -9.826   1.971   1.433 1.00 . B B . 183 GLY HA2  1 1 
        1   661 2 2  6 GLY HA3  H -10.848   0.570   1.695 1.00 . B B . 183 GLY HA3  1 1 
        1   662 2 2  6 GLY N    N  -9.895   0.627  -0.151 1.00 . B B . 183 GLY N    1 1 
        1   663 2 2  6 GLY O    O  -8.112  -0.676   1.539 1.00 . B B . 183 GLY O    1 1 
        1   664 2 2  7 TYR C    C  -7.555  -1.108   4.796 1.00 . B B . 184 TYR C    1 1 
        1   665 2 2  7 TYR CA   C  -7.381   0.223   4.040 1.00 . B B . 184 TYR CA   1 1 
        1   666 2 2  7 TYR CB   C  -6.939   1.354   4.992 1.00 . B B . 184 TYR CB   1 1 
        1   667 2 2  7 TYR CD1  C  -4.925   0.449   6.212 1.00 . B B . 184 TYR CD1  1 1 
        1   668 2 2  7 TYR CD2  C  -6.938   0.779   7.439 1.00 . B B . 184 TYR CD2  1 1 
        1   669 2 2  7 TYR CE1  C  -4.307  -0.019   7.349 1.00 . B B . 184 TYR CE1  1 1 
        1   670 2 2  7 TYR CE2  C  -6.326   0.313   8.581 1.00 . B B . 184 TYR CE2  1 1 
        1   671 2 2  7 TYR CG   C  -6.248   0.857   6.237 1.00 . B B . 184 TYR CG   1 1 
        1   672 2 2  7 TYR CZ   C  -5.010  -0.086   8.530 1.00 . B B . 184 TYR CZ   1 1 
        1   673 2 2  7 TYR H    H  -9.257   1.162   3.749 1.00 . B B . 184 TYR H    1 1 
        1   674 2 2  7 TYR HA   H  -6.608   0.095   3.297 1.00 . B B . 184 TYR HA   1 1 
        1   675 2 2  7 TYR HB2  H  -6.237   1.987   4.467 1.00 . B B . 184 TYR HB2  1 1 
        1   676 2 2  7 TYR HB3  H  -7.784   1.951   5.289 1.00 . B B . 184 TYR HB3  1 1 
        1   677 2 2  7 TYR HD1  H  -4.374   0.504   5.284 1.00 . B B . 184 TYR HD1  1 1 
        1   678 2 2  7 TYR HD2  H  -7.972   1.092   7.472 1.00 . B B . 184 TYR HD2  1 1 
        1   679 2 2  7 TYR HE1  H  -3.275  -0.332   7.310 1.00 . B B . 184 TYR HE1  1 1 
        1   680 2 2  7 TYR HE2  H  -6.879   0.262   9.508 1.00 . B B . 184 TYR HE2  1 1 
        1   681 2 2  7 TYR HH   H  -5.028  -1.010  10.223 1.00 . B B . 184 TYR HH   1 1 
        1   682 2 2  7 TYR N    N  -8.578   0.615   3.306 1.00 . B B . 184 TYR N    1 1 
        1   683 2 2  7 TYR O    O  -8.581  -1.348   5.431 1.00 . B B . 184 TYR O    1 1 
        1   684 2 2  7 TYR OH   O  -4.384  -0.539   9.666 1.00 . B B . 184 TYR OH   1 1 
        1   685 2 2  8 LEU C    C  -7.649  -4.136   4.865 1.00 . B B . 185 LEU C    1 1 
        1   686 2 2  8 LEU CA   C  -6.476  -3.293   5.280 1.00 . B B . 185 LEU CA   1 1 
        1   687 2 2  8 LEU CB   C  -6.240  -3.362   6.783 1.00 . B B . 185 LEU CB   1 1 
        1   688 2 2  8 LEU CD1  C  -4.624  -3.524   8.677 1.00 . B B . 185 LEU CD1  1 1 
        1   689 2 2  8 LEU CD2  C  -4.151  -4.701   6.527 1.00 . B B . 185 LEU CD2  1 1 
        1   690 2 2  8 LEU CG   C  -4.777  -3.469   7.167 1.00 . B B . 185 LEU CG   1 1 
        1   691 2 2  8 LEU H    H  -5.677  -1.613   4.315 1.00 . B B . 185 LEU H    1 1 
        1   692 2 2  8 LEU HA   H  -5.614  -3.753   4.818 1.00 . B B . 185 LEU HA   1 1 
        1   693 2 2  8 LEU HB2  H  -6.632  -2.468   7.230 1.00 . B B . 185 LEU HB2  1 1 
        1   694 2 2  8 LEU HB3  H  -6.763  -4.218   7.180 1.00 . B B . 185 LEU HB3  1 1 
        1   695 2 2  8 LEU HD11 H  -3.578  -3.608   8.930 1.00 . B B . 185 LEU HD11 1 1 
        1   696 2 2  8 LEU HD12 H  -5.158  -4.381   9.062 1.00 . B B . 185 LEU HD12 1 1 
        1   697 2 2  8 LEU HD13 H  -5.029  -2.623   9.113 1.00 . B B . 185 LEU HD13 1 1 
        1   698 2 2  8 LEU HD21 H  -3.108  -4.758   6.803 1.00 . B B . 185 LEU HD21 1 1 
        1   699 2 2  8 LEU HD22 H  -4.235  -4.631   5.453 1.00 . B B . 185 LEU HD22 1 1 
        1   700 2 2  8 LEU HD23 H  -4.663  -5.585   6.873 1.00 . B B . 185 LEU HD23 1 1 
        1   701 2 2  8 LEU HG   H  -4.262  -2.599   6.795 1.00 . B B . 185 LEU HG   1 1 
        1   702 2 2  8 LEU N    N  -6.494  -1.935   4.742 1.00 . B B . 185 LEU N    1 1 
        1   703 2 2  8 LEU O    O  -8.552  -4.442   5.644 1.00 . B B . 185 LEU O    1 1 
        1   704 2 2  9 SER C    C  -7.579  -6.128   1.940 1.00 . B B . 186 SER C    1 1 
        1   705 2 2  9 SER CA   C  -8.403  -5.529   3.064 1.00 . B B . 186 SER CA   1 1 
        1   706 2 2  9 SER CB   C  -9.737  -4.977   2.572 1.00 . B B . 186 SER CB   1 1 
        1   707 2 2  9 SER H    H  -7.048  -3.951   2.995 1.00 . B B . 186 SER H    1 1 
        1   708 2 2  9 SER HA   H  -8.566  -6.267   3.835 1.00 . B B . 186 SER HA   1 1 
        1   709 2 2  9 SER HB2  H -10.310  -4.632   3.421 1.00 . B B . 186 SER HB2  1 1 
        1   710 2 2  9 SER HB3  H  -9.542  -4.145   1.914 1.00 . B B . 186 SER HB3  1 1 
        1   711 2 2  9 SER HG   H -11.175  -6.303   2.481 1.00 . B B . 186 SER HG   1 1 
        1   712 2 2  9 SER N    N  -7.624  -4.462   3.604 1.00 . B B . 186 SER N    1 1 
        1   713 2 2  9 SER O    O  -7.527  -5.588   0.838 1.00 . B B . 186 SER O    1 1 
        1   714 2 2  9 SER OG   O -10.497  -5.955   1.885 1.00 . B B . 186 SER OG   1 1 
        1   715 2 2 10 GLU C    C  -6.123  -9.235   1.115 1.00 . B B . 187 GLU C    1 1 
        1   716 2 2 10 GLU CA   C  -5.888  -7.754   1.358 1.00 . B B . 187 GLU CA   1 1 
        1   717 2 2 10 GLU CB   C  -4.486  -7.502   1.956 1.00 . B B . 187 GLU CB   1 1 
        1   718 2 2 10 GLU CD   C  -3.974  -5.211   1.006 1.00 . B B . 187 GLU CD   1 1 
        1   719 2 2 10 GLU CG   C  -4.193  -6.039   2.253 1.00 . B B . 187 GLU CG   1 1 
        1   720 2 2 10 GLU H    H  -7.118  -7.707   3.070 1.00 . B B . 187 GLU H    1 1 
        1   721 2 2 10 GLU HA   H  -5.965  -7.233   0.415 1.00 . B B . 187 GLU HA   1 1 
        1   722 2 2 10 GLU HB2  H  -4.386  -8.046   2.880 1.00 . B B . 187 GLU HB2  1 1 
        1   723 2 2 10 GLU HB3  H  -3.742  -7.858   1.262 1.00 . B B . 187 GLU HB3  1 1 
        1   724 2 2 10 GLU HG2  H  -5.026  -5.623   2.801 1.00 . B B . 187 GLU HG2  1 1 
        1   725 2 2 10 GLU HG3  H  -3.304  -5.983   2.863 1.00 . B B . 187 GLU HG3  1 1 
        1   726 2 2 10 GLU N    N  -6.911  -7.228   2.241 1.00 . B B . 187 GLU N    1 1 
        1   727 2 2 10 GLU O    O  -5.943 -10.057   2.017 1.00 . B B . 187 GLU O    1 1 
        1   728 2 2 10 GLU OE1  O  -2.843  -5.204   0.492 1.00 . B B . 187 GLU OE1  1 1 
        1   729 2 2 10 GLU OE2  O  -4.931  -4.561   0.542 1.00 . B B . 187 GLU OE2  1 1 
        1   730 2 2 11 ASP C    C  -5.559 -11.638  -0.889 1.00 . B B . 188 ASP C    1 1 
        1   731 2 2 11 ASP CA   C  -6.838 -10.955  -0.435 1.00 . B B . 188 ASP CA   1 1 
        1   732 2 2 11 ASP CB   C  -7.905 -11.059  -1.530 1.00 . B B . 188 ASP CB   1 1 
        1   733 2 2 11 ASP CG   C  -9.272 -10.598  -1.068 1.00 . B B . 188 ASP CG   1 1 
        1   734 2 2 11 ASP H    H  -6.731  -8.867  -0.749 1.00 . B B . 188 ASP H    1 1 
        1   735 2 2 11 ASP HA   H  -7.198 -11.455   0.453 1.00 . B B . 188 ASP HA   1 1 
        1   736 2 2 11 ASP HB2  H  -7.607 -10.449  -2.370 1.00 . B B . 188 ASP HB2  1 1 
        1   737 2 2 11 ASP HB3  H  -7.982 -12.089  -1.850 1.00 . B B . 188 ASP HB3  1 1 
        1   738 2 2 11 ASP N    N  -6.573  -9.569  -0.084 1.00 . B B . 188 ASP N    1 1 
        1   739 2 2 11 ASP O    O  -5.036 -11.351  -1.967 1.00 . B B . 188 ASP O    1 1 
        1   740 2 2 11 ASP OD1  O  -9.901 -11.309  -0.256 1.00 . B B . 188 ASP OD1  1 1 
        1   741 2 2 11 ASP OD2  O  -9.731  -9.528  -1.523 1.00 . B B . 188 ASP OD2  1 1 
        1   742 2 2 12 GLY C    C  -4.062 -14.731  -0.390 1.00 . B B . 189 GLY C    1 1 
        1   743 2 2 12 GLY CA   C  -3.837 -13.239  -0.376 1.00 . B B . 189 GLY CA   1 1 
        1   744 2 2 12 GLY H    H  -5.517 -12.715   0.789 1.00 . B B . 189 GLY H    1 1 
        1   745 2 2 12 GLY HA2  H  -3.490 -12.924  -1.349 1.00 . B B . 189 GLY HA2  1 1 
        1   746 2 2 12 GLY HA3  H  -3.084 -13.005   0.361 1.00 . B B . 189 GLY HA3  1 1 
        1   747 2 2 12 GLY N    N  -5.052 -12.527  -0.055 1.00 . B B . 189 GLY N    1 1 
        1   748 2 2 12 GLY O    O  -3.357 -15.440  -1.130 1.00 . B B . 189 GLY O    1 1 
        1   749 2 2 12 GLY OXT  O  -4.967 -15.197   0.336 1.00 . B B . 189 GLY OXT  1 1 
        2   750 1 1  1 GLY C    C   9.467  -2.443  -0.714 1.00 . A A . 366 GLY C    1 1 
        2   751 1 1  1 GLY CA   C  10.683  -2.378  -1.616 1.00 . A A . 366 GLY CA   1 1 
        2   752 1 1  1 GLY H1   H   9.814  -1.524  -3.351 1.00 . A A . 366 GLY H1   1 1 
        2   753 1 1  1 GLY HA2  H  11.286  -3.260  -1.457 1.00 . A A . 366 GLY HA2  1 1 
        2   754 1 1  1 GLY HA3  H  11.263  -1.505  -1.356 1.00 . A A . 366 GLY HA3  1 1 
        2   755 1 1  1 GLY N    N  10.321  -2.302  -3.017 1.00 . A A . 366 GLY N    1 1 
        2   756 1 1  1 GLY O    O   8.847  -1.419  -0.427 1.00 . A A . 366 GLY O    1 1 
        2   757 1 1  2 LEU C    C   8.421  -4.015   2.034 1.00 . A A . 367 LEU C    1 1 
        2   758 1 1  2 LEU CA   C   7.963  -3.834   0.587 1.00 . A A . 367 LEU CA   1 1 
        2   759 1 1  2 LEU CB   C   7.169  -5.062   0.133 1.00 . A A . 367 LEU CB   1 1 
        2   760 1 1  2 LEU CD1  C   4.831  -4.191   0.118 1.00 . A A . 367 LEU CD1  1 1 
        2   761 1 1  2 LEU CD2  C   5.239  -6.603   0.525 1.00 . A A . 367 LEU CD2  1 1 
        2   762 1 1  2 LEU CG   C   5.771  -5.204   0.738 1.00 . A A . 367 LEU CG   1 1 
        2   763 1 1  2 LEU H    H   9.661  -4.425  -0.530 1.00 . A A . 367 LEU H    1 1 
        2   764 1 1  2 LEU HA   H   7.341  -2.957   0.512 1.00 . A A . 367 LEU HA   1 1 
        2   765 1 1  2 LEU HB2  H   7.065  -5.018  -0.942 1.00 . A A . 367 LEU HB2  1 1 
        2   766 1 1  2 LEU HB3  H   7.736  -5.945   0.387 1.00 . A A . 367 LEU HB3  1 1 
        2   767 1 1  2 LEU HD11 H   5.222  -3.880  -0.839 1.00 . A A . 367 LEU HD11 1 1 
        2   768 1 1  2 LEU HD12 H   4.744  -3.336   0.764 1.00 . A A . 367 LEU HD12 1 1 
        2   769 1 1  2 LEU HD13 H   3.848  -4.638  -0.030 1.00 . A A . 367 LEU HD13 1 1 
        2   770 1 1  2 LEU HD21 H   4.474  -6.809   1.258 1.00 . A A . 367 LEU HD21 1 1 
        2   771 1 1  2 LEU HD22 H   6.041  -7.321   0.623 1.00 . A A . 367 LEU HD22 1 1 
        2   772 1 1  2 LEU HD23 H   4.809  -6.666  -0.464 1.00 . A A . 367 LEU HD23 1 1 
        2   773 1 1  2 LEU HG   H   5.819  -5.013   1.800 1.00 . A A . 367 LEU HG   1 1 
        2   774 1 1  2 LEU N    N   9.119  -3.643  -0.276 1.00 . A A . 367 LEU N    1 1 
        2   775 1 1  2 LEU O    O   9.225  -4.902   2.321 1.00 . A A . 367 LEU O    1 1 
        2   776 1 1  3 PRO C    C   7.420  -4.213   5.145 1.00 . A A . 368 PRO C    1 1 
        2   777 1 1  3 PRO CA   C   8.307  -3.266   4.354 1.00 . A A . 368 PRO CA   1 1 
        2   778 1 1  3 PRO CB   C   8.096  -1.839   4.835 1.00 . A A . 368 PRO CB   1 1 
        2   779 1 1  3 PRO CD   C   7.027  -2.058   2.728 1.00 . A A . 368 PRO CD   1 1 
        2   780 1 1  3 PRO CG   C   6.908  -1.395   4.068 1.00 . A A . 368 PRO CG   1 1 
        2   781 1 1  3 PRO HA   H   9.341  -3.533   4.457 1.00 . A A . 368 PRO HA   1 1 
        2   782 1 1  3 PRO HB2  H   7.914  -1.834   5.900 1.00 . A A . 368 PRO HB2  1 1 
        2   783 1 1  3 PRO HB3  H   8.964  -1.241   4.603 1.00 . A A . 368 PRO HB3  1 1 
        2   784 1 1  3 PRO HD2  H   6.067  -2.382   2.384 1.00 . A A . 368 PRO HD2  1 1 
        2   785 1 1  3 PRO HD3  H   7.474  -1.391   2.041 1.00 . A A . 368 PRO HD3  1 1 
        2   786 1 1  3 PRO HG2  H   6.002  -1.711   4.560 1.00 . A A . 368 PRO HG2  1 1 
        2   787 1 1  3 PRO HG3  H   6.922  -0.321   3.956 1.00 . A A . 368 PRO HG3  1 1 
        2   788 1 1  3 PRO N    N   7.922  -3.189   2.965 1.00 . A A . 368 PRO N    1 1 
        2   789 1 1  3 PRO O    O   6.206  -4.295   4.936 1.00 . A A . 368 PRO O    1 1 
        2   790 1 1  4 SER C    C   6.427  -5.139   7.883 1.00 . A A . 369 SER C    1 1 
        2   791 1 1  4 SER CA   C   7.365  -5.860   6.910 1.00 . A A . 369 SER CA   1 1 
        2   792 1 1  4 SER CB   C   8.401  -6.676   7.681 1.00 . A A . 369 SER CB   1 1 
        2   793 1 1  4 SER H    H   8.991  -4.742   6.187 1.00 . A A . 369 SER H    1 1 
        2   794 1 1  4 SER HA   H   6.797  -6.521   6.274 1.00 . A A . 369 SER HA   1 1 
        2   795 1 1  4 SER HB2  H   8.853  -6.052   8.436 1.00 . A A . 369 SER HB2  1 1 
        2   796 1 1  4 SER HB3  H   7.916  -7.519   8.152 1.00 . A A . 369 SER HB3  1 1 
        2   797 1 1  4 SER HG   H   9.119  -7.982   6.395 1.00 . A A . 369 SER HG   1 1 
        2   798 1 1  4 SER N    N   8.042  -4.895   6.067 1.00 . A A . 369 SER N    1 1 
        2   799 1 1  4 SER O    O   6.887  -4.435   8.784 1.00 . A A . 369 SER O    1 1 
        2   800 1 1  4 SER OG   O   9.417  -7.157   6.812 1.00 . A A . 369 SER OG   1 1 
        2   801 1 1  5 GLY C    C   2.964  -4.114   7.814 1.00 . A A . 370 GLY C    1 1 
        2   802 1 1  5 GLY CA   C   4.176  -4.620   8.561 1.00 . A A . 370 GLY CA   1 1 
        2   803 1 1  5 GLY H    H   4.785  -5.812   6.921 1.00 . A A . 370 GLY H    1 1 
        2   804 1 1  5 GLY HA2  H   3.855  -5.324   9.316 1.00 . A A . 370 GLY HA2  1 1 
        2   805 1 1  5 GLY HA3  H   4.664  -3.786   9.040 1.00 . A A . 370 GLY HA3  1 1 
        2   806 1 1  5 GLY N    N   5.119  -5.271   7.680 1.00 . A A . 370 GLY N    1 1 
        2   807 1 1  5 GLY O    O   1.928  -3.826   8.412 1.00 . A A . 370 GLY O    1 1 
        2   808 1 1  6 TRP C    C   1.619  -4.824   4.816 1.00 . A A . 371 TRP C    1 1 
        2   809 1 1  6 TRP CA   C   2.001  -3.611   5.656 1.00 . A A . 371 TRP CA   1 1 
        2   810 1 1  6 TRP CB   C   2.395  -2.486   4.709 1.00 . A A . 371 TRP CB   1 1 
        2   811 1 1  6 TRP CD1  C   3.717  -1.223   6.534 1.00 . A A . 371 TRP CD1  1 1 
        2   812 1 1  6 TRP CD2  C   3.078   0.007   4.807 1.00 . A A . 371 TRP CD2  1 1 
        2   813 1 1  6 TRP CE2  C   3.793   0.832   5.682 1.00 . A A . 371 TRP CE2  1 1 
        2   814 1 1  6 TRP CE3  C   2.561   0.532   3.653 1.00 . A A . 371 TRP CE3  1 1 
        2   815 1 1  6 TRP CG   C   3.048  -1.295   5.352 1.00 . A A . 371 TRP CG   1 1 
        2   816 1 1  6 TRP CH2  C   3.464   2.693   4.269 1.00 . A A . 371 TRP CH2  1 1 
        2   817 1 1  6 TRP CZ2  C   3.998   2.186   5.424 1.00 . A A . 371 TRP CZ2  1 1 
        2   818 1 1  6 TRP CZ3  C   2.747   1.878   3.382 1.00 . A A . 371 TRP CZ3  1 1 
        2   819 1 1  6 TRP H    H   4.008  -3.932   6.122 1.00 . A A . 371 TRP H    1 1 
        2   820 1 1  6 TRP HA   H   1.166  -3.304   6.261 1.00 . A A . 371 TRP HA   1 1 
        2   821 1 1  6 TRP HB2  H   3.079  -2.873   3.971 1.00 . A A . 371 TRP HB2  1 1 
        2   822 1 1  6 TRP HB3  H   1.502  -2.141   4.212 1.00 . A A . 371 TRP HB3  1 1 
        2   823 1 1  6 TRP HD1  H   3.847  -2.056   7.207 1.00 . A A . 371 TRP HD1  1 1 
        2   824 1 1  6 TRP HE1  H   4.700   0.345   7.502 1.00 . A A . 371 TRP HE1  1 1 
        2   825 1 1  6 TRP HE3  H   2.021  -0.111   2.976 1.00 . A A . 371 TRP HE3  1 1 
        2   826 1 1  6 TRP HH2  H   3.589   3.738   4.027 1.00 . A A . 371 TRP HH2  1 1 
        2   827 1 1  6 TRP HZ2  H   4.549   2.822   6.102 1.00 . A A . 371 TRP HZ2  1 1 
        2   828 1 1  6 TRP HZ3  H   2.324   2.316   2.487 1.00 . A A . 371 TRP HZ3  1 1 
        2   829 1 1  6 TRP N    N   3.114  -3.929   6.513 1.00 . A A . 371 TRP N    1 1 
        2   830 1 1  6 TRP NE1  N   4.185   0.049   6.733 1.00 . A A . 371 TRP NE1  1 1 
        2   831 1 1  6 TRP O    O   2.458  -5.681   4.540 1.00 . A A . 371 TRP O    1 1 
        2   832 1 1  7 GLU C    C  -0.044  -5.133   2.049 1.00 . A A . 372 GLU C    1 1 
        2   833 1 1  7 GLU CA   C  -0.027  -5.855   3.386 1.00 . A A . 372 GLU CA   1 1 
        2   834 1 1  7 GLU CB   C  -1.404  -6.501   3.670 1.00 . A A . 372 GLU CB   1 1 
        2   835 1 1  7 GLU CD   C  -0.573  -7.718   5.734 1.00 . A A . 372 GLU CD   1 1 
        2   836 1 1  7 GLU CG   C  -1.656  -6.854   5.126 1.00 . A A . 372 GLU CG   1 1 
        2   837 1 1  7 GLU H    H  -0.291  -4.243   4.723 1.00 . A A . 372 GLU H    1 1 
        2   838 1 1  7 GLU HA   H   0.734  -6.612   3.366 1.00 . A A . 372 GLU HA   1 1 
        2   839 1 1  7 GLU HB2  H  -2.194  -5.838   3.345 1.00 . A A . 372 GLU HB2  1 1 
        2   840 1 1  7 GLU HB3  H  -1.470  -7.414   3.093 1.00 . A A . 372 GLU HB3  1 1 
        2   841 1 1  7 GLU HG2  H  -1.724  -5.938   5.696 1.00 . A A . 372 GLU HG2  1 1 
        2   842 1 1  7 GLU HG3  H  -2.597  -7.382   5.190 1.00 . A A . 372 GLU HG3  1 1 
        2   843 1 1  7 GLU N    N   0.366  -4.882   4.388 1.00 . A A . 372 GLU N    1 1 
        2   844 1 1  7 GLU O    O  -0.243  -3.920   2.019 1.00 . A A . 372 GLU O    1 1 
        2   845 1 1  7 GLU OE1  O  -0.456  -8.900   5.350 1.00 . A A . 372 GLU OE1  1 1 
        2   846 1 1  7 GLU OE2  O   0.155  -7.222   6.618 1.00 . A A . 372 GLU OE2  1 1 
        2   847 1 1  8 GLU C    C  -0.688  -5.912  -1.329 1.00 . A A . 373 GLU C    1 1 
        2   848 1 1  8 GLU CA   C   0.183  -5.173  -0.336 1.00 . A A . 373 GLU CA   1 1 
        2   849 1 1  8 GLU CB   C   1.570  -5.007  -0.932 1.00 . A A . 373 GLU CB   1 1 
        2   850 1 1  8 GLU CD   C   2.951  -6.483  -2.441 1.00 . A A . 373 GLU CD   1 1 
        2   851 1 1  8 GLU CG   C   2.345  -6.303  -1.062 1.00 . A A . 373 GLU CG   1 1 
        2   852 1 1  8 GLU H    H   0.435  -6.779   1.020 1.00 . A A . 373 GLU H    1 1 
        2   853 1 1  8 GLU HA   H  -0.234  -4.189  -0.169 1.00 . A A . 373 GLU HA   1 1 
        2   854 1 1  8 GLU HB2  H   1.483  -4.573  -1.909 1.00 . A A . 373 GLU HB2  1 1 
        2   855 1 1  8 GLU HB3  H   2.116  -4.335  -0.315 1.00 . A A . 373 GLU HB3  1 1 
        2   856 1 1  8 GLU HG2  H   3.141  -6.306  -0.333 1.00 . A A . 373 GLU HG2  1 1 
        2   857 1 1  8 GLU HG3  H   1.677  -7.130  -0.868 1.00 . A A . 373 GLU HG3  1 1 
        2   858 1 1  8 GLU N    N   0.219  -5.827   0.959 1.00 . A A . 373 GLU N    1 1 
        2   859 1 1  8 GLU O    O  -0.793  -7.141  -1.307 1.00 . A A . 373 GLU O    1 1 
        2   860 1 1  8 GLU OE1  O   3.729  -5.607  -2.882 1.00 . A A . 373 GLU OE1  1 1 
        2   861 1 1  8 GLU OE2  O   2.649  -7.504  -3.094 1.00 . A A . 373 GLU OE2  1 1 
        2   862 1 1  9 ARG C    C  -1.758  -4.997  -4.611 1.00 . A A . 374 ARG C    1 1 
        2   863 1 1  9 ARG CA   C  -2.088  -5.683  -3.297 1.00 . A A . 374 ARG CA   1 1 
        2   864 1 1  9 ARG CB   C  -3.584  -5.537  -2.988 1.00 . A A . 374 ARG CB   1 1 
        2   865 1 1  9 ARG CD   C  -5.617  -6.582  -1.922 1.00 . A A . 374 ARG CD   1 1 
        2   866 1 1  9 ARG CG   C  -4.097  -6.530  -1.955 1.00 . A A . 374 ARG CG   1 1 
        2   867 1 1  9 ARG CZ   C  -7.421  -4.906  -1.832 1.00 . A A . 374 ARG CZ   1 1 
        2   868 1 1  9 ARG H    H  -1.061  -4.179  -2.216 1.00 . A A . 374 ARG H    1 1 
        2   869 1 1  9 ARG HA   H  -1.854  -6.734  -3.389 1.00 . A A . 374 ARG HA   1 1 
        2   870 1 1  9 ARG HB2  H  -3.766  -4.540  -2.616 1.00 . A A . 374 ARG HB2  1 1 
        2   871 1 1  9 ARG HB3  H  -4.145  -5.679  -3.900 1.00 . A A . 374 ARG HB3  1 1 
        2   872 1 1  9 ARG HD2  H  -5.975  -6.788  -2.915 1.00 . A A . 374 ARG HD2  1 1 
        2   873 1 1  9 ARG HD3  H  -5.923  -7.376  -1.257 1.00 . A A . 374 ARG HD3  1 1 
        2   874 1 1  9 ARG HE   H  -5.673  -4.773  -0.847 1.00 . A A . 374 ARG HE   1 1 
        2   875 1 1  9 ARG HG2  H  -3.720  -7.511  -2.196 1.00 . A A . 374 ARG HG2  1 1 
        2   876 1 1  9 ARG HG3  H  -3.736  -6.234  -0.981 1.00 . A A . 374 ARG HG3  1 1 
        2   877 1 1  9 ARG HH11 H  -7.889  -6.587  -2.871 1.00 . A A . 374 ARG HH11 1 1 
        2   878 1 1  9 ARG HH12 H  -9.106  -5.343  -2.865 1.00 . A A . 374 ARG HH12 1 1 
        2   879 1 1  9 ARG HH21 H  -7.288  -3.152  -0.818 1.00 . A A . 374 ARG HH21 1 1 
        2   880 1 1  9 ARG HH22 H  -8.777  -3.410  -1.678 1.00 . A A . 374 ARG HH22 1 1 
        2   881 1 1  9 ARG N    N  -1.255  -5.143  -2.236 1.00 . A A . 374 ARG N    1 1 
        2   882 1 1  9 ARG NE   N  -6.213  -5.331  -1.467 1.00 . A A . 374 ARG NE   1 1 
        2   883 1 1  9 ARG NH1  N  -8.202  -5.672  -2.580 1.00 . A A . 374 ARG NH1  1 1 
        2   884 1 1  9 ARG NH2  N  -7.867  -3.728  -1.414 1.00 . A A . 374 ARG NH2  1 1 
        2   885 1 1  9 ARG O    O  -1.952  -3.788  -4.765 1.00 . A A . 374 ARG O    1 1 
        2   886 1 1 10 LYS C    C  -2.077  -5.472  -7.802 1.00 . A A . 375 LYS C    1 1 
        2   887 1 1 10 LYS CA   C  -0.902  -5.242  -6.857 1.00 . A A . 375 LYS CA   1 1 
        2   888 1 1 10 LYS CB   C   0.356  -5.924  -7.391 1.00 . A A . 375 LYS CB   1 1 
        2   889 1 1 10 LYS CD   C   2.273  -5.889  -9.003 1.00 . A A . 375 LYS CD   1 1 
        2   890 1 1 10 LYS CE   C   3.248  -5.875  -7.832 1.00 . A A . 375 LYS CE   1 1 
        2   891 1 1 10 LYS CG   C   0.941  -5.263  -8.628 1.00 . A A . 375 LYS CG   1 1 
        2   892 1 1 10 LYS H    H  -1.051  -6.710  -5.352 1.00 . A A . 375 LYS H    1 1 
        2   893 1 1 10 LYS HA   H  -0.718  -4.183  -6.760 1.00 . A A . 375 LYS HA   1 1 
        2   894 1 1 10 LYS HB2  H   1.110  -5.914  -6.617 1.00 . A A . 375 LYS HB2  1 1 
        2   895 1 1 10 LYS HB3  H   0.118  -6.948  -7.635 1.00 . A A . 375 LYS HB3  1 1 
        2   896 1 1 10 LYS HD2  H   2.106  -6.911  -9.307 1.00 . A A . 375 LYS HD2  1 1 
        2   897 1 1 10 LYS HD3  H   2.703  -5.333  -9.825 1.00 . A A . 375 LYS HD3  1 1 
        2   898 1 1 10 LYS HE2  H   2.833  -6.464  -7.029 1.00 . A A . 375 LYS HE2  1 1 
        2   899 1 1 10 LYS HE3  H   4.183  -6.313  -8.153 1.00 . A A . 375 LYS HE3  1 1 
        2   900 1 1 10 LYS HG2  H   0.250  -5.387  -9.449 1.00 . A A . 375 LYS HG2  1 1 
        2   901 1 1 10 LYS HG3  H   1.086  -4.211  -8.431 1.00 . A A . 375 LYS HG3  1 1 
        2   902 1 1 10 LYS HZ1  H   2.617  -4.048  -7.030 1.00 . A A . 375 LYS HZ1  1 1 
        2   903 1 1 10 LYS HZ2  H   3.925  -3.915  -8.099 1.00 . A A . 375 LYS HZ2  1 1 
        2   904 1 1 10 LYS HZ3  H   4.166  -4.519  -6.531 1.00 . A A . 375 LYS HZ3  1 1 
        2   905 1 1 10 LYS N    N  -1.229  -5.765  -5.547 1.00 . A A . 375 LYS N    1 1 
        2   906 1 1 10 LYS NZ   N   3.506  -4.494  -7.340 1.00 . A A . 375 LYS NZ   1 1 
        2   907 1 1 10 LYS O    O  -2.338  -6.607  -8.203 1.00 . A A . 375 LYS O    1 1 
        2   908 1 1 11 ASP C    C  -3.693  -4.308 -10.405 1.00 . A A . 376 ASP C    1 1 
        2   909 1 1 11 ASP CA   C  -4.011  -4.551  -8.930 1.00 . A A . 376 ASP CA   1 1 
        2   910 1 1 11 ASP CB   C  -5.089  -3.577  -8.455 1.00 . A A . 376 ASP CB   1 1 
        2   911 1 1 11 ASP CG   C  -6.465  -3.969  -8.949 1.00 . A A . 376 ASP CG   1 1 
        2   912 1 1 11 ASP H    H  -2.540  -3.518  -7.820 1.00 . A A . 376 ASP H    1 1 
        2   913 1 1 11 ASP HA   H  -4.372  -5.560  -8.804 1.00 . A A . 376 ASP HA   1 1 
        2   914 1 1 11 ASP HB2  H  -5.105  -3.563  -7.374 1.00 . A A . 376 ASP HB2  1 1 
        2   915 1 1 11 ASP HB3  H  -4.862  -2.587  -8.822 1.00 . A A . 376 ASP HB3  1 1 
        2   916 1 1 11 ASP N    N  -2.810  -4.411  -8.123 1.00 . A A . 376 ASP N    1 1 
        2   917 1 1 11 ASP O    O  -2.972  -3.359 -10.743 1.00 . A A . 376 ASP O    1 1 
        2   918 1 1 11 ASP OD1  O  -6.757  -3.759 -10.142 1.00 . A A . 376 ASP OD1  1 1 
        2   919 1 1 11 ASP OD2  O  -7.254  -4.504  -8.143 1.00 . A A . 376 ASP OD2  1 1 
        2   920 1 1 12 ALA C    C  -4.457  -3.861 -13.407 1.00 . A A . 377 ALA C    1 1 
        2   921 1 1 12 ALA CA   C  -3.961  -5.121 -12.705 1.00 . A A . 377 ALA CA   1 1 
        2   922 1 1 12 ALA CB   C  -4.545  -6.355 -13.374 1.00 . A A . 377 ALA CB   1 1 
        2   923 1 1 12 ALA H    H  -4.976  -5.745 -10.964 1.00 . A A . 377 ALA H    1 1 
        2   924 1 1 12 ALA HA   H  -2.886  -5.171 -12.801 1.00 . A A . 377 ALA HA   1 1 
        2   925 1 1 12 ALA HB1  H  -4.187  -7.241 -12.872 1.00 . A A . 377 ALA HB1  1 1 
        2   926 1 1 12 ALA HB2  H  -4.242  -6.382 -14.412 1.00 . A A . 377 ALA HB2  1 1 
        2   927 1 1 12 ALA HB3  H  -5.623  -6.320 -13.317 1.00 . A A . 377 ALA HB3  1 1 
        2   928 1 1 12 ALA N    N  -4.283  -5.128 -11.281 1.00 . A A . 377 ALA N    1 1 
        2   929 1 1 12 ALA O    O  -4.246  -3.686 -14.607 1.00 . A A . 377 ALA O    1 1 
        2   930 1 1 13 LYS C    C  -4.399  -0.733 -13.365 1.00 . A A . 378 LYS C    1 1 
        2   931 1 1 13 LYS CA   C  -5.566  -1.709 -13.210 1.00 . A A . 378 LYS CA   1 1 
        2   932 1 1 13 LYS CB   C  -6.661  -1.108 -12.323 1.00 . A A . 378 LYS CB   1 1 
        2   933 1 1 13 LYS CD   C  -7.423  -0.330 -10.082 1.00 . A A . 378 LYS CD   1 1 
        2   934 1 1 13 LYS CE   C  -7.057   0.015  -8.646 1.00 . A A . 378 LYS CE   1 1 
        2   935 1 1 13 LYS CG   C  -6.241  -0.839 -10.882 1.00 . A A . 378 LYS CG   1 1 
        2   936 1 1 13 LYS H    H  -5.310  -3.199 -11.724 1.00 . A A . 378 LYS H    1 1 
        2   937 1 1 13 LYS HA   H  -5.981  -1.904 -14.188 1.00 . A A . 378 LYS HA   1 1 
        2   938 1 1 13 LYS HB2  H  -6.981  -0.173 -12.758 1.00 . A A . 378 LYS HB2  1 1 
        2   939 1 1 13 LYS HB3  H  -7.500  -1.789 -12.307 1.00 . A A . 378 LYS HB3  1 1 
        2   940 1 1 13 LYS HD2  H  -7.810   0.557 -10.560 1.00 . A A . 378 LYS HD2  1 1 
        2   941 1 1 13 LYS HD3  H  -8.187  -1.094 -10.072 1.00 . A A . 378 LYS HD3  1 1 
        2   942 1 1 13 LYS HE2  H  -6.917  -0.897  -8.086 1.00 . A A . 378 LYS HE2  1 1 
        2   943 1 1 13 LYS HE3  H  -6.141   0.588  -8.645 1.00 . A A . 378 LYS HE3  1 1 
        2   944 1 1 13 LYS HG2  H  -5.877  -1.755 -10.435 1.00 . A A . 378 LYS HG2  1 1 
        2   945 1 1 13 LYS HG3  H  -5.460  -0.093 -10.875 1.00 . A A . 378 LYS HG3  1 1 
        2   946 1 1 13 LYS HZ1  H  -7.964   0.923  -6.991 1.00 . A A . 378 LYS HZ1  1 1 
        2   947 1 1 13 LYS HZ2  H  -9.058   0.357  -8.154 1.00 . A A . 378 LYS HZ2  1 1 
        2   948 1 1 13 LYS HZ3  H  -8.171   1.767  -8.447 1.00 . A A . 378 LYS HZ3  1 1 
        2   949 1 1 13 LYS N    N  -5.113  -2.981 -12.662 1.00 . A A . 378 LYS N    1 1 
        2   950 1 1 13 LYS NZ   N  -8.134   0.818  -8.010 1.00 . A A . 378 LYS NZ   1 1 
        2   951 1 1 13 LYS O    O  -4.579   0.414 -13.781 1.00 . A A . 378 LYS O    1 1 
        2   952 1 1 14 GLY C    C  -1.735   0.439 -11.957 1.00 . A A . 379 GLY C    1 1 
        2   953 1 1 14 GLY CA   C  -2.015  -0.381 -13.191 1.00 . A A . 379 GLY CA   1 1 
        2   954 1 1 14 GLY H    H  -3.119  -2.115 -12.693 1.00 . A A . 379 GLY H    1 1 
        2   955 1 1 14 GLY HA2  H  -1.166  -1.020 -13.389 1.00 . A A . 379 GLY HA2  1 1 
        2   956 1 1 14 GLY HA3  H  -2.158   0.285 -14.027 1.00 . A A . 379 GLY HA3  1 1 
        2   957 1 1 14 GLY N    N  -3.199  -1.200 -13.039 1.00 . A A . 379 GLY N    1 1 
        2   958 1 1 14 GLY O    O  -1.041   1.454 -12.016 1.00 . A A . 379 GLY O    1 1 
        2   959 1 1 15 ARG C    C  -1.873  -0.258  -8.426 1.00 . A A . 380 ARG C    1 1 
        2   960 1 1 15 ARG CA   C  -2.125   0.719  -9.580 1.00 . A A . 380 ARG CA   1 1 
        2   961 1 1 15 ARG CB   C  -3.366   1.593  -9.315 1.00 . A A . 380 ARG CB   1 1 
        2   962 1 1 15 ARG CD   C  -4.580   3.787  -9.776 1.00 . A A . 380 ARG CD   1 1 
        2   963 1 1 15 ARG CG   C  -3.272   2.997  -9.915 1.00 . A A . 380 ARG CG   1 1 
        2   964 1 1 15 ARG CZ   C  -5.578   3.275 -11.998 1.00 . A A . 380 ARG CZ   1 1 
        2   965 1 1 15 ARG H    H  -2.763  -0.860 -10.838 1.00 . A A . 380 ARG H    1 1 
        2   966 1 1 15 ARG HA   H  -1.266   1.365  -9.682 1.00 . A A . 380 ARG HA   1 1 
        2   967 1 1 15 ARG HB2  H  -4.234   1.103  -9.734 1.00 . A A . 380 ARG HB2  1 1 
        2   968 1 1 15 ARG HB3  H  -3.499   1.690  -8.248 1.00 . A A . 380 ARG HB3  1 1 
        2   969 1 1 15 ARG HD2  H  -4.922   3.709  -8.751 1.00 . A A . 380 ARG HD2  1 1 
        2   970 1 1 15 ARG HD3  H  -4.400   4.835  -9.999 1.00 . A A . 380 ARG HD3  1 1 
        2   971 1 1 15 ARG HE   H  -6.459   2.924 -10.224 1.00 . A A . 380 ARG HE   1 1 
        2   972 1 1 15 ARG HG2  H  -2.489   3.539  -9.407 1.00 . A A . 380 ARG HG2  1 1 
        2   973 1 1 15 ARG HG3  H  -3.026   2.912 -10.964 1.00 . A A . 380 ARG HG3  1 1 
        2   974 1 1 15 ARG HH11 H  -3.759   4.184 -12.125 1.00 . A A . 380 ARG HH11 1 1 
        2   975 1 1 15 ARG HH12 H  -4.501   3.767 -13.643 1.00 . A A . 380 ARG HH12 1 1 
        2   976 1 1 15 ARG HH21 H  -7.408   2.421 -12.237 1.00 . A A . 380 ARG HH21 1 1 
        2   977 1 1 15 ARG HH22 H  -6.536   2.762 -13.707 1.00 . A A . 380 ARG HH22 1 1 
        2   978 1 1 15 ARG N    N  -2.271  -0.006 -10.831 1.00 . A A . 380 ARG N    1 1 
        2   979 1 1 15 ARG NE   N  -5.638   3.280 -10.661 1.00 . A A . 380 ARG NE   1 1 
        2   980 1 1 15 ARG NH1  N  -4.533   3.782 -12.637 1.00 . A A . 380 ARG NH1  1 1 
        2   981 1 1 15 ARG NH2  N  -6.587   2.786 -12.702 1.00 . A A . 380 ARG NH2  1 1 
        2   982 1 1 15 ARG O    O  -2.751  -1.037  -8.056 1.00 . A A . 380 ARG O    1 1 
        2   983 1 1 16 THR C    C  -0.049  -0.279  -5.534 1.00 . A A . 381 THR C    1 1 
        2   984 1 1 16 THR CA   C  -0.273  -1.115  -6.794 1.00 . A A . 381 THR CA   1 1 
        2   985 1 1 16 THR CB   C   1.003  -1.920  -7.157 1.00 . A A . 381 THR CB   1 1 
        2   986 1 1 16 THR CG2  C   2.178  -0.997  -7.456 1.00 . A A . 381 THR CG2  1 1 
        2   987 1 1 16 THR H    H   0.008   0.396  -8.235 1.00 . A A . 381 THR H    1 1 
        2   988 1 1 16 THR HA   H  -1.083  -1.809  -6.620 1.00 . A A . 381 THR HA   1 1 
        2   989 1 1 16 THR HB   H   0.794  -2.497  -8.048 1.00 . A A . 381 THR HB   1 1 
        2   990 1 1 16 THR HG1  H   1.203  -2.404  -5.250 1.00 . A A . 381 THR HG1  1 1 
        2   991 1 1 16 THR HG21 H   3.045  -1.589  -7.705 1.00 . A A . 381 THR HG21 1 1 
        2   992 1 1 16 THR HG22 H   2.391  -0.394  -6.585 1.00 . A A . 381 THR HG22 1 1 
        2   993 1 1 16 THR HG23 H   1.929  -0.355  -8.287 1.00 . A A . 381 THR HG23 1 1 
        2   994 1 1 16 THR N    N  -0.655  -0.237  -7.891 1.00 . A A . 381 THR N    1 1 
        2   995 1 1 16 THR O    O   0.583   0.776  -5.592 1.00 . A A . 381 THR O    1 1 
        2   996 1 1 16 THR OG1  O   1.362  -2.824  -6.104 1.00 . A A . 381 THR OG1  1 1 
        2   997 1 1 17 TYR C    C  -0.202  -0.717  -1.959 1.00 . A A . 382 TYR C    1 1 
        2   998 1 1 17 TYR CA   C  -0.563   0.092  -3.198 1.00 . A A . 382 TYR CA   1 1 
        2   999 1 1 17 TYR CB   C  -1.918   0.773  -3.012 1.00 . A A . 382 TYR CB   1 1 
        2  1000 1 1 17 TYR CD1  C  -3.506  -1.207  -2.899 1.00 . A A . 382 TYR CD1  1 1 
        2  1001 1 1 17 TYR CD2  C  -3.442   0.326  -1.080 1.00 . A A . 382 TYR CD2  1 1 
        2  1002 1 1 17 TYR CE1  C  -4.474  -1.947  -2.246 1.00 . A A . 382 TYR CE1  1 1 
        2  1003 1 1 17 TYR CE2  C  -4.404  -0.401  -0.425 1.00 . A A . 382 TYR CE2  1 1 
        2  1004 1 1 17 TYR CG   C  -2.972  -0.058  -2.320 1.00 . A A . 382 TYR CG   1 1 
        2  1005 1 1 17 TYR CZ   C  -4.921  -1.536  -1.006 1.00 . A A . 382 TYR CZ   1 1 
        2  1006 1 1 17 TYR H    H  -0.978  -1.626  -4.370 1.00 . A A . 382 TYR H    1 1 
        2  1007 1 1 17 TYR HA   H   0.189   0.854  -3.337 1.00 . A A . 382 TYR HA   1 1 
        2  1008 1 1 17 TYR HB2  H  -1.780   1.672  -2.429 1.00 . A A . 382 TYR HB2  1 1 
        2  1009 1 1 17 TYR HB3  H  -2.302   1.044  -3.984 1.00 . A A . 382 TYR HB3  1 1 
        2  1010 1 1 17 TYR HD1  H  -3.157  -1.521  -3.872 1.00 . A A . 382 TYR HD1  1 1 
        2  1011 1 1 17 TYR HD2  H  -3.037   1.215  -0.619 1.00 . A A . 382 TYR HD2  1 1 
        2  1012 1 1 17 TYR HE1  H  -4.877  -2.835  -2.711 1.00 . A A . 382 TYR HE1  1 1 
        2  1013 1 1 17 TYR HE2  H  -4.755  -0.069   0.535 1.00 . A A . 382 TYR HE2  1 1 
        2  1014 1 1 17 TYR HH   H  -5.469  -3.056   0.056 1.00 . A A . 382 TYR HH   1 1 
        2  1015 1 1 17 TYR N    N  -0.576  -0.731  -4.401 1.00 . A A . 382 TYR N    1 1 
        2  1016 1 1 17 TYR O    O  -0.469  -1.919  -1.884 1.00 . A A . 382 TYR O    1 1 
        2  1017 1 1 17 TYR OH   O  -5.880  -2.262  -0.342 1.00 . A A . 382 TYR OH   1 1 
        2  1018 1 1 18 TYR C    C  -0.097  -0.131   1.390 1.00 . A A . 383 TYR C    1 1 
        2  1019 1 1 18 TYR CA   C   0.803  -0.652   0.258 1.00 . A A . 383 TYR CA   1 1 
        2  1020 1 1 18 TYR CB   C   2.263  -0.318   0.569 1.00 . A A . 383 TYR CB   1 1 
        2  1021 1 1 18 TYR CD1  C   3.473  -1.666  -1.193 1.00 . A A . 383 TYR CD1  1 1 
        2  1022 1 1 18 TYR CD2  C   3.847   0.684  -1.124 1.00 . A A . 383 TYR CD2  1 1 
        2  1023 1 1 18 TYR CE1  C   4.346  -1.777  -2.253 1.00 . A A . 383 TYR CE1  1 1 
        2  1024 1 1 18 TYR CE2  C   4.723   0.580  -2.186 1.00 . A A . 383 TYR CE2  1 1 
        2  1025 1 1 18 TYR CG   C   3.208  -0.437  -0.608 1.00 . A A . 383 TYR CG   1 1 
        2  1026 1 1 18 TYR CZ   C   4.970  -0.654  -2.747 1.00 . A A . 383 TYR CZ   1 1 
        2  1027 1 1 18 TYR H    H   0.609   0.914  -1.144 1.00 . A A . 383 TYR H    1 1 
        2  1028 1 1 18 TYR HA   H   0.687  -1.722   0.170 1.00 . A A . 383 TYR HA   1 1 
        2  1029 1 1 18 TYR HB2  H   2.323   0.696   0.932 1.00 . A A . 383 TYR HB2  1 1 
        2  1030 1 1 18 TYR HB3  H   2.615  -0.987   1.337 1.00 . A A . 383 TYR HB3  1 1 
        2  1031 1 1 18 TYR HD1  H   2.981  -2.551  -0.810 1.00 . A A . 383 TYR HD1  1 1 
        2  1032 1 1 18 TYR HD2  H   3.653   1.650  -0.683 1.00 . A A . 383 TYR HD2  1 1 
        2  1033 1 1 18 TYR HE1  H   4.543  -2.744  -2.682 1.00 . A A . 383 TYR HE1  1 1 
        2  1034 1 1 18 TYR HE2  H   5.211   1.462  -2.569 1.00 . A A . 383 TYR HE2  1 1 
        2  1035 1 1 18 TYR HH   H   5.434  -1.303  -4.495 1.00 . A A . 383 TYR HH   1 1 
        2  1036 1 1 18 TYR N    N   0.417  -0.039  -1.002 1.00 . A A . 383 TYR N    1 1 
        2  1037 1 1 18 TYR O    O  -0.355   1.073   1.475 1.00 . A A . 383 TYR O    1 1 
        2  1038 1 1 18 TYR OH   O   5.841  -0.766  -3.810 1.00 . A A . 383 TYR OH   1 1 
        2  1039 1 1 19 VAL C    C  -0.796  -0.770   4.710 1.00 . A A . 384 VAL C    1 1 
        2  1040 1 1 19 VAL CA   C  -1.467  -0.647   3.352 1.00 . A A . 384 VAL CA   1 1 
        2  1041 1 1 19 VAL CB   C  -2.718  -1.542   3.384 1.00 . A A . 384 VAL CB   1 1 
        2  1042 1 1 19 VAL CG1  C  -3.976  -0.712   3.428 1.00 . A A . 384 VAL CG1  1 1 
        2  1043 1 1 19 VAL CG2  C  -2.737  -2.476   2.205 1.00 . A A . 384 VAL CG2  1 1 
        2  1044 1 1 19 VAL H    H  -0.281  -1.969   2.178 1.00 . A A . 384 VAL H    1 1 
        2  1045 1 1 19 VAL HA   H  -1.779   0.375   3.195 1.00 . A A . 384 VAL HA   1 1 
        2  1046 1 1 19 VAL HB   H  -2.680  -2.141   4.284 1.00 . A A . 384 VAL HB   1 1 
        2  1047 1 1 19 VAL HG11 H  -4.822  -1.324   3.139 1.00 . A A . 384 VAL HG11 1 1 
        2  1048 1 1 19 VAL HG12 H  -3.876   0.117   2.753 1.00 . A A . 384 VAL HG12 1 1 
        2  1049 1 1 19 VAL HG13 H  -4.128  -0.345   4.431 1.00 . A A . 384 VAL HG13 1 1 
        2  1050 1 1 19 VAL HG21 H  -3.613  -3.103   2.253 1.00 . A A . 384 VAL HG21 1 1 
        2  1051 1 1 19 VAL HG22 H  -1.848  -3.091   2.234 1.00 . A A . 384 VAL HG22 1 1 
        2  1052 1 1 19 VAL HG23 H  -2.748  -1.900   1.292 1.00 . A A . 384 VAL HG23 1 1 
        2  1053 1 1 19 VAL N    N  -0.555  -1.026   2.267 1.00 . A A . 384 VAL N    1 1 
        2  1054 1 1 19 VAL O    O  -0.513  -1.876   5.164 1.00 . A A . 384 VAL O    1 1 
        2  1055 1 1 20 ASN C    C  -0.892   0.161   7.827 1.00 . A A . 385 ASN C    1 1 
        2  1056 1 1 20 ASN CA   C   0.102   0.305   6.672 1.00 . A A . 385 ASN CA   1 1 
        2  1057 1 1 20 ASN CB   C   0.902   1.577   6.913 1.00 . A A . 385 ASN CB   1 1 
        2  1058 1 1 20 ASN CG   C   1.656   1.493   8.220 1.00 . A A . 385 ASN CG   1 1 
        2  1059 1 1 20 ASN H    H  -0.872   1.203   5.013 1.00 . A A . 385 ASN H    1 1 
        2  1060 1 1 20 ASN HA   H   0.778  -0.544   6.652 1.00 . A A . 385 ASN HA   1 1 
        2  1061 1 1 20 ASN HB2  H   1.612   1.714   6.108 1.00 . A A . 385 ASN HB2  1 1 
        2  1062 1 1 20 ASN HB3  H   0.231   2.421   6.953 1.00 . A A . 385 ASN HB3  1 1 
        2  1063 1 1 20 ASN HD21 H   1.870  -0.465   7.973 1.00 . A A . 385 ASN HD21 1 1 
        2  1064 1 1 20 ASN HD22 H   2.563   0.187   9.402 1.00 . A A . 385 ASN HD22 1 1 
        2  1065 1 1 20 ASN N    N  -0.576   0.344   5.386 1.00 . A A . 385 ASN N    1 1 
        2  1066 1 1 20 ASN ND2  N   2.068   0.284   8.574 1.00 . A A . 385 ASN ND2  1 1 
        2  1067 1 1 20 ASN O    O  -1.777   0.994   7.966 1.00 . A A . 385 ASN O    1 1 
        2  1068 1 1 20 ASN OD1  O   1.867   2.488   8.903 1.00 . A A . 385 ASN OD1  1 1 
        2  1069 1 1 21 HIS C    C  -1.258  -0.215  10.976 1.00 . A A . 386 HIS C    1 1 
        2  1070 1 1 21 HIS CA   C  -1.652  -1.071   9.802 1.00 . A A . 386 HIS CA   1 1 
        2  1071 1 1 21 HIS CB   C  -1.693  -2.542  10.254 1.00 . A A . 386 HIS CB   1 1 
        2  1072 1 1 21 HIS CD2  C  -0.795  -4.695   9.123 1.00 . A A . 386 HIS CD2  1 1 
        2  1073 1 1 21 HIS CE1  C  -1.099  -4.029   7.070 1.00 . A A . 386 HIS CE1  1 1 
        2  1074 1 1 21 HIS CG   C  -1.403  -3.489   9.150 1.00 . A A . 386 HIS CG   1 1 
        2  1075 1 1 21 HIS H    H   0.040  -1.466   8.581 1.00 . A A . 386 HIS H    1 1 
        2  1076 1 1 21 HIS HA   H  -2.614  -0.778   9.455 1.00 . A A . 386 HIS HA   1 1 
        2  1077 1 1 21 HIS HB2  H  -0.958  -2.697  11.028 1.00 . A A . 386 HIS HB2  1 1 
        2  1078 1 1 21 HIS HB3  H  -2.676  -2.768  10.642 1.00 . A A . 386 HIS HB3  1 1 
        2  1079 1 1 21 HIS HD1  H  -2.043  -2.311   7.546 1.00 . A A . 386 HIS HD1  1 1 
        2  1080 1 1 21 HIS HD2  H  -0.487  -5.281   9.971 1.00 . A A . 386 HIS HD2  1 1 
        2  1081 1 1 21 HIS HE1  H  -0.980  -3.904   6.026 1.00 . A A . 386 HIS HE1  1 1 
        2  1082 1 1 21 HIS HE2  H  -0.262  -5.870   7.453 1.00 . A A . 386 HIS HE2  1 1 
        2  1083 1 1 21 HIS N    N  -0.715  -0.848   8.692 1.00 . A A . 386 HIS N    1 1 
        2  1084 1 1 21 HIS ND1  N  -1.592  -3.127   7.851 1.00 . A A . 386 HIS ND1  1 1 
        2  1085 1 1 21 HIS NE2  N  -0.616  -5.008   7.803 1.00 . A A . 386 HIS NE2  1 1 
        2  1086 1 1 21 HIS O    O  -2.009  -0.016  11.927 1.00 . A A . 386 HIS O    1 1 
        2  1087 1 1 22 ASN C    C   0.232   2.409  12.018 1.00 . A A . 387 ASN C    1 1 
        2  1088 1 1 22 ASN CA   C   0.614   0.931  11.968 1.00 . A A . 387 ASN CA   1 1 
        2  1089 1 1 22 ASN CB   C   2.108   0.718  11.760 1.00 . A A . 387 ASN CB   1 1 
        2  1090 1 1 22 ASN CG   C   2.961   1.245  12.902 1.00 . A A . 387 ASN CG   1 1 
        2  1091 1 1 22 ASN H    H   0.419   0.199  10.028 1.00 . A A . 387 ASN H    1 1 
        2  1092 1 1 22 ASN HA   H   0.313   0.453  12.887 1.00 . A A . 387 ASN HA   1 1 
        2  1093 1 1 22 ASN HB2  H   2.286  -0.350  11.654 1.00 . A A . 387 ASN HB2  1 1 
        2  1094 1 1 22 ASN HB3  H   2.402   1.204  10.839 1.00 . A A . 387 ASN HB3  1 1 
        2  1095 1 1 22 ASN HD21 H   3.181   2.995  11.990 1.00 . A A . 387 ASN HD21 1 1 
        2  1096 1 1 22 ASN HD22 H   3.972   2.843  13.523 1.00 . A A . 387 ASN HD22 1 1 
        2  1097 1 1 22 ASN N    N  -0.050   0.275  10.879 1.00 . A A . 387 ASN N    1 1 
        2  1098 1 1 22 ASN ND2  N   3.414   2.483  12.790 1.00 . A A . 387 ASN ND2  1 1 
        2  1099 1 1 22 ASN O    O   0.333   3.055  13.057 1.00 . A A . 387 ASN O    1 1 
        2  1100 1 1 22 ASN OD1  O   3.215   0.535  13.872 1.00 . A A . 387 ASN OD1  1 1 
        2  1101 1 1 23 ASN C    C  -2.122   4.325  10.292 1.00 . A A . 388 ASN C    1 1 
        2  1102 1 1 23 ASN CA   C  -0.680   4.311  10.793 1.00 . A A . 388 ASN CA   1 1 
        2  1103 1 1 23 ASN CB   C   0.204   5.156   9.869 1.00 . A A . 388 ASN CB   1 1 
        2  1104 1 1 23 ASN CG   C  -0.151   6.634   9.910 1.00 . A A . 388 ASN CG   1 1 
        2  1105 1 1 23 ASN H    H  -0.148   2.403  10.061 1.00 . A A . 388 ASN H    1 1 
        2  1106 1 1 23 ASN HA   H  -0.652   4.731  11.787 1.00 . A A . 388 ASN HA   1 1 
        2  1107 1 1 23 ASN HB2  H   1.234   5.043  10.166 1.00 . A A . 388 ASN HB2  1 1 
        2  1108 1 1 23 ASN HB3  H   0.087   4.805   8.853 1.00 . A A . 388 ASN HB3  1 1 
        2  1109 1 1 23 ASN HD21 H   0.275   6.823   7.979 1.00 . A A . 388 ASN HD21 1 1 
        2  1110 1 1 23 ASN HD22 H  -0.250   8.260   8.778 1.00 . A A . 388 ASN HD22 1 1 
        2  1111 1 1 23 ASN N    N  -0.185   2.941  10.874 1.00 . A A . 388 ASN N    1 1 
        2  1112 1 1 23 ASN ND2  N  -0.028   7.306   8.775 1.00 . A A . 388 ASN ND2  1 1 
        2  1113 1 1 23 ASN O    O  -2.815   5.337  10.390 1.00 . A A . 388 ASN O    1 1 
        2  1114 1 1 23 ASN OD1  O  -0.544   7.165  10.950 1.00 . A A . 388 ASN OD1  1 1 
        2  1115 1 1 24 ARG C    C  -3.913   3.868   7.813 1.00 . A A . 389 ARG C    1 1 
        2  1116 1 1 24 ARG CA   C  -3.874   3.066   9.110 1.00 . A A . 389 ARG CA   1 1 
        2  1117 1 1 24 ARG CB   C  -5.008   3.489  10.055 1.00 . A A . 389 ARG CB   1 1 
        2  1118 1 1 24 ARG CD   C  -6.232   3.076  12.216 1.00 . A A . 389 ARG CD   1 1 
        2  1119 1 1 24 ARG CG   C  -5.039   2.699  11.355 1.00 . A A . 389 ARG CG   1 1 
        2  1120 1 1 24 ARG CZ   C  -7.189   5.065  13.307 1.00 . A A . 389 ARG CZ   1 1 
        2  1121 1 1 24 ARG H    H  -1.973   2.406   9.753 1.00 . A A . 389 ARG H    1 1 
        2  1122 1 1 24 ARG HA   H  -4.007   2.023   8.858 1.00 . A A . 389 ARG HA   1 1 
        2  1123 1 1 24 ARG HB2  H  -4.888   4.534  10.297 1.00 . A A . 389 ARG HB2  1 1 
        2  1124 1 1 24 ARG HB3  H  -5.954   3.350   9.550 1.00 . A A . 389 ARG HB3  1 1 
        2  1125 1 1 24 ARG HD2  H  -7.136   2.842  11.680 1.00 . A A . 389 ARG HD2  1 1 
        2  1126 1 1 24 ARG HD3  H  -6.197   2.498  13.127 1.00 . A A . 389 ARG HD3  1 1 
        2  1127 1 1 24 ARG HE   H  -5.513   5.056  12.211 1.00 . A A . 389 ARG HE   1 1 
        2  1128 1 1 24 ARG HG2  H  -5.094   1.646  11.122 1.00 . A A . 389 ARG HG2  1 1 
        2  1129 1 1 24 ARG HG3  H  -4.131   2.900  11.906 1.00 . A A . 389 ARG HG3  1 1 
        2  1130 1 1 24 ARG HH11 H  -8.277   3.367  13.537 1.00 . A A . 389 ARG HH11 1 1 
        2  1131 1 1 24 ARG HH12 H  -8.924   4.773  14.326 1.00 . A A . 389 ARG HH12 1 1 
        2  1132 1 1 24 ARG HH21 H  -6.353   6.906  13.224 1.00 . A A . 389 ARG HH21 1 1 
        2  1133 1 1 24 ARG HH22 H  -7.820   6.796  14.158 1.00 . A A . 389 ARG HH22 1 1 
        2  1134 1 1 24 ARG N    N  -2.556   3.188   9.737 1.00 . A A . 389 ARG N    1 1 
        2  1135 1 1 24 ARG NE   N  -6.249   4.494  12.558 1.00 . A A . 389 ARG NE   1 1 
        2  1136 1 1 24 ARG NH1  N  -8.209   4.344  13.760 1.00 . A A . 389 ARG NH1  1 1 
        2  1137 1 1 24 ARG NH2  N  -7.116   6.357  13.585 1.00 . A A . 389 ARG NH2  1 1 
        2  1138 1 1 24 ARG O    O  -4.519   4.937   7.744 1.00 . A A . 389 ARG O    1 1 
        2  1139 1 1 25 THR C    C  -3.055   3.282   4.316 1.00 . A A . 390 THR C    1 1 
        2  1140 1 1 25 THR CA   C  -2.993   4.153   5.588 1.00 . A A . 390 THR CA   1 1 
        2  1141 1 1 25 THR CB   C  -1.622   4.873   5.677 1.00 . A A . 390 THR CB   1 1 
        2  1142 1 1 25 THR CG2  C  -1.129   5.403   4.331 1.00 . A A . 390 THR CG2  1 1 
        2  1143 1 1 25 THR H    H  -2.793   2.493   6.882 1.00 . A A . 390 THR H    1 1 
        2  1144 1 1 25 THR HA   H  -3.778   4.895   5.559 1.00 . A A . 390 THR HA   1 1 
        2  1145 1 1 25 THR HB   H  -0.899   4.153   6.034 1.00 . A A . 390 THR HB   1 1 
        2  1146 1 1 25 THR HG1  H  -2.554   5.918   7.065 1.00 . A A . 390 THR HG1  1 1 
        2  1147 1 1 25 THR HG21 H  -0.761   4.576   3.726 1.00 . A A . 390 THR HG21 1 1 
        2  1148 1 1 25 THR HG22 H  -0.330   6.108   4.495 1.00 . A A . 390 THR HG22 1 1 
        2  1149 1 1 25 THR HG23 H  -1.940   5.894   3.816 1.00 . A A . 390 THR HG23 1 1 
        2  1150 1 1 25 THR N    N  -3.195   3.383   6.805 1.00 . A A . 390 THR N    1 1 
        2  1151 1 1 25 THR O    O  -2.681   2.108   4.350 1.00 . A A . 390 THR O    1 1 
        2  1152 1 1 25 THR OG1  O  -1.695   5.939   6.627 1.00 . A A . 390 THR OG1  1 1 
        2  1153 1 1 26 THR C    C  -3.007   4.186   0.842 1.00 . A A . 391 THR C    1 1 
        2  1154 1 1 26 THR CA   C  -3.565   3.217   1.906 1.00 . A A . 391 THR CA   1 1 
        2  1155 1 1 26 THR CB   C  -5.012   2.802   1.547 1.00 . A A . 391 THR CB   1 1 
        2  1156 1 1 26 THR CG2  C  -6.011   3.888   1.916 1.00 . A A . 391 THR CG2  1 1 
        2  1157 1 1 26 THR H    H  -3.860   4.796   3.250 1.00 . A A . 391 THR H    1 1 
        2  1158 1 1 26 THR HA   H  -2.950   2.330   1.960 1.00 . A A . 391 THR HA   1 1 
        2  1159 1 1 26 THR HB   H  -5.262   1.913   2.104 1.00 . A A . 391 THR HB   1 1 
        2  1160 1 1 26 THR HG1  H  -5.826   1.875   0.010 1.00 . A A . 391 THR HG1  1 1 
        2  1161 1 1 26 THR HG21 H  -5.944   4.092   2.974 1.00 . A A . 391 THR HG21 1 1 
        2  1162 1 1 26 THR HG22 H  -7.009   3.556   1.674 1.00 . A A . 391 THR HG22 1 1 
        2  1163 1 1 26 THR HG23 H  -5.784   4.787   1.361 1.00 . A A . 391 THR HG23 1 1 
        2  1164 1 1 26 THR N    N  -3.527   3.873   3.204 1.00 . A A . 391 THR N    1 1 
        2  1165 1 1 26 THR O    O  -3.597   5.241   0.597 1.00 . A A . 391 THR O    1 1 
        2  1166 1 1 26 THR OG1  O  -5.108   2.511   0.157 1.00 . A A . 391 THR OG1  1 1 
        2  1167 1 1 27 THR C    C  -0.367   4.223  -1.726 1.00 . A A . 392 THR C    1 1 
        2  1168 1 1 27 THR CA   C  -1.175   4.858  -0.586 1.00 . A A . 392 THR CA   1 1 
        2  1169 1 1 27 THR CB   C  -0.260   5.724   0.300 1.00 . A A . 392 THR CB   1 1 
        2  1170 1 1 27 THR CG2  C   0.965   4.947   0.766 1.00 . A A . 392 THR CG2  1 1 
        2  1171 1 1 27 THR H    H  -1.477   2.973   0.333 1.00 . A A . 392 THR H    1 1 
        2  1172 1 1 27 THR HA   H  -1.927   5.505  -1.014 1.00 . A A . 392 THR HA   1 1 
        2  1173 1 1 27 THR HB   H  -0.829   6.013   1.171 1.00 . A A . 392 THR HB   1 1 
        2  1174 1 1 27 THR HG1  H  -0.129   7.685   0.093 1.00 . A A . 392 THR HG1  1 1 
        2  1175 1 1 27 THR HG21 H   0.651   4.094   1.349 1.00 . A A . 392 THR HG21 1 1 
        2  1176 1 1 27 THR HG22 H   1.588   5.588   1.370 1.00 . A A . 392 THR HG22 1 1 
        2  1177 1 1 27 THR HG23 H   1.525   4.608  -0.095 1.00 . A A . 392 THR HG23 1 1 
        2  1178 1 1 27 THR N    N  -1.861   3.871   0.235 1.00 . A A . 392 THR N    1 1 
        2  1179 1 1 27 THR O    O   0.078   3.076  -1.617 1.00 . A A . 392 THR O    1 1 
        2  1180 1 1 27 THR OG1  O   0.155   6.901  -0.404 1.00 . A A . 392 THR OG1  1 1 
        2  1181 1 1 28 TRP C    C   2.109   4.809  -3.563 1.00 . A A . 393 TRP C    1 1 
        2  1182 1 1 28 TRP CA   C   0.654   4.545  -3.934 1.00 . A A . 393 TRP CA   1 1 
        2  1183 1 1 28 TRP CB   C   0.379   5.321  -5.234 1.00 . A A . 393 TRP CB   1 1 
        2  1184 1 1 28 TRP CD1  C  -1.739   6.410  -6.159 1.00 . A A . 393 TRP CD1  1 1 
        2  1185 1 1 28 TRP CD2  C  -1.923   4.207  -5.826 1.00 . A A . 393 TRP CD2  1 1 
        2  1186 1 1 28 TRP CE2  C  -3.138   4.686  -6.339 1.00 . A A . 393 TRP CE2  1 1 
        2  1187 1 1 28 TRP CE3  C  -1.808   2.850  -5.539 1.00 . A A . 393 TRP CE3  1 1 
        2  1188 1 1 28 TRP CG   C  -1.038   5.324  -5.717 1.00 . A A . 393 TRP CG   1 1 
        2  1189 1 1 28 TRP CH2  C  -4.086   2.531  -6.280 1.00 . A A . 393 TRP CH2  1 1 
        2  1190 1 1 28 TRP CZ2  C  -4.225   3.855  -6.571 1.00 . A A . 393 TRP CZ2  1 1 
        2  1191 1 1 28 TRP CZ3  C  -2.892   2.026  -5.770 1.00 . A A . 393 TRP CZ3  1 1 
        2  1192 1 1 28 TRP H    H  -0.713   5.810  -2.916 1.00 . A A . 393 TRP H    1 1 
        2  1193 1 1 28 TRP HA   H   0.512   3.487  -4.105 1.00 . A A . 393 TRP HA   1 1 
        2  1194 1 1 28 TRP HB2  H   0.667   6.350  -5.087 1.00 . A A . 393 TRP HB2  1 1 
        2  1195 1 1 28 TRP HB3  H   0.992   4.902  -6.019 1.00 . A A . 393 TRP HB3  1 1 
        2  1196 1 1 28 TRP HD1  H  -1.343   7.414  -6.204 1.00 . A A . 393 TRP HD1  1 1 
        2  1197 1 1 28 TRP HE1  H  -3.692   6.632  -6.889 1.00 . A A . 393 TRP HE1  1 1 
        2  1198 1 1 28 TRP HE3  H  -0.892   2.441  -5.141 1.00 . A A . 393 TRP HE3  1 1 
        2  1199 1 1 28 TRP HH2  H  -4.909   1.851  -6.444 1.00 . A A . 393 TRP HH2  1 1 
        2  1200 1 1 28 TRP HZ2  H  -5.155   4.231  -6.965 1.00 . A A . 393 TRP HZ2  1 1 
        2  1201 1 1 28 TRP HZ3  H  -2.822   0.974  -5.547 1.00 . A A . 393 TRP HZ3  1 1 
        2  1202 1 1 28 TRP N    N  -0.226   4.962  -2.839 1.00 . A A . 393 TRP N    1 1 
        2  1203 1 1 28 TRP NE1  N  -3.002   6.033  -6.536 1.00 . A A . 393 TRP NE1  1 1 
        2  1204 1 1 28 TRP O    O   3.032   4.236  -4.150 1.00 . A A . 393 TRP O    1 1 
        2  1205 1 1 29 THR C    C   4.398   5.092  -1.514 1.00 . A A . 394 THR C    1 1 
        2  1206 1 1 29 THR CA   C   3.622   6.187  -2.241 1.00 . A A . 394 THR CA   1 1 
        2  1207 1 1 29 THR CB   C   3.506   7.431  -1.333 1.00 . A A . 394 THR CB   1 1 
        2  1208 1 1 29 THR CG2  C   4.854   8.114  -1.146 1.00 . A A . 394 THR CG2  1 1 
        2  1209 1 1 29 THR H    H   1.519   6.088  -2.154 1.00 . A A . 394 THR H    1 1 
        2  1210 1 1 29 THR HA   H   4.153   6.462  -3.139 1.00 . A A . 394 THR HA   1 1 
        2  1211 1 1 29 THR HB   H   3.139   7.120  -0.365 1.00 . A A . 394 THR HB   1 1 
        2  1212 1 1 29 THR HG1  H   2.187   8.898  -1.202 1.00 . A A . 394 THR HG1  1 1 
        2  1213 1 1 29 THR HG21 H   5.237   8.428  -2.106 1.00 . A A . 394 THR HG21 1 1 
        2  1214 1 1 29 THR HG22 H   5.547   7.423  -0.690 1.00 . A A . 394 THR HG22 1 1 
        2  1215 1 1 29 THR HG23 H   4.733   8.975  -0.507 1.00 . A A . 394 THR HG23 1 1 
        2  1216 1 1 29 THR N    N   2.298   5.718  -2.616 1.00 . A A . 394 THR N    1 1 
        2  1217 1 1 29 THR O    O   3.809   4.247  -0.838 1.00 . A A . 394 THR O    1 1 
        2  1218 1 1 29 THR OG1  O   2.581   8.365  -1.906 1.00 . A A . 394 THR OG1  1 1 
        2  1219 1 1 30 ARG C    C   6.569   4.399   0.515 1.00 . A A . 395 ARG C    1 1 
        2  1220 1 1 30 ARG CA   C   6.552   4.136  -0.981 1.00 . A A . 395 ARG CA   1 1 
        2  1221 1 1 30 ARG CB   C   7.978   4.158  -1.524 1.00 . A A . 395 ARG CB   1 1 
        2  1222 1 1 30 ARG CD   C   9.648   2.897  -2.897 1.00 . A A . 395 ARG CD   1 1 
        2  1223 1 1 30 ARG CG   C   8.183   3.265  -2.736 1.00 . A A . 395 ARG CG   1 1 
        2  1224 1 1 30 ARG CZ   C  11.469   4.493  -2.418 1.00 . A A . 395 ARG CZ   1 1 
        2  1225 1 1 30 ARG H    H   6.133   5.791  -2.231 1.00 . A A . 395 ARG H    1 1 
        2  1226 1 1 30 ARG HA   H   6.128   3.160  -1.156 1.00 . A A . 395 ARG HA   1 1 
        2  1227 1 1 30 ARG HB2  H   8.228   5.170  -1.803 1.00 . A A . 395 ARG HB2  1 1 
        2  1228 1 1 30 ARG HB3  H   8.651   3.831  -0.745 1.00 . A A . 395 ARG HB3  1 1 
        2  1229 1 1 30 ARG HD2  H   9.994   2.452  -1.973 1.00 . A A . 395 ARG HD2  1 1 
        2  1230 1 1 30 ARG HD3  H   9.740   2.180  -3.699 1.00 . A A . 395 ARG HD3  1 1 
        2  1231 1 1 30 ARG HE   H  10.292   4.540  -4.043 1.00 . A A . 395 ARG HE   1 1 
        2  1232 1 1 30 ARG HG2  H   7.605   2.362  -2.609 1.00 . A A . 395 ARG HG2  1 1 
        2  1233 1 1 30 ARG HG3  H   7.851   3.789  -3.621 1.00 . A A . 395 ARG HG3  1 1 
        2  1234 1 1 30 ARG HH11 H  11.194   3.075  -0.994 1.00 . A A . 395 ARG HH11 1 1 
        2  1235 1 1 30 ARG HH12 H  12.475   4.203  -0.671 1.00 . A A . 395 ARG HH12 1 1 
        2  1236 1 1 30 ARG HH21 H  11.998   6.016  -3.651 1.00 . A A . 395 ARG HH21 1 1 
        2  1237 1 1 30 ARG HH22 H  12.926   5.885  -2.180 1.00 . A A . 395 ARG HH22 1 1 
        2  1238 1 1 30 ARG N    N   5.716   5.107  -1.660 1.00 . A A . 395 ARG N    1 1 
        2  1239 1 1 30 ARG NE   N  10.479   4.060  -3.201 1.00 . A A . 395 ARG NE   1 1 
        2  1240 1 1 30 ARG NH1  N  11.733   3.871  -1.273 1.00 . A A . 395 ARG NH1  1 1 
        2  1241 1 1 30 ARG NH2  N  12.191   5.544  -2.779 1.00 . A A . 395 ARG NH2  1 1 
        2  1242 1 1 30 ARG O    O   6.460   5.543   0.965 1.00 . A A . 395 ARG O    1 1 
        2  1243 1 1 31 PRO C    C   7.888   4.134   3.351 1.00 . A A . 396 PRO C    1 1 
        2  1244 1 1 31 PRO CA   C   6.688   3.405   2.761 1.00 . A A . 396 PRO CA   1 1 
        2  1245 1 1 31 PRO CB   C   6.702   1.928   3.188 1.00 . A A . 396 PRO CB   1 1 
        2  1246 1 1 31 PRO CD   C   6.926   1.957   0.837 1.00 . A A . 396 PRO CD   1 1 
        2  1247 1 1 31 PRO CG   C   6.331   1.176   1.961 1.00 . A A . 396 PRO CG   1 1 
        2  1248 1 1 31 PRO HA   H   5.778   3.872   3.107 1.00 . A A . 396 PRO HA   1 1 
        2  1249 1 1 31 PRO HB2  H   7.692   1.659   3.527 1.00 . A A . 396 PRO HB2  1 1 
        2  1250 1 1 31 PRO HB3  H   5.986   1.767   3.984 1.00 . A A . 396 PRO HB3  1 1 
        2  1251 1 1 31 PRO HD2  H   7.976   1.726   0.727 1.00 . A A . 396 PRO HD2  1 1 
        2  1252 1 1 31 PRO HD3  H   6.391   1.776  -0.082 1.00 . A A . 396 PRO HD3  1 1 
        2  1253 1 1 31 PRO HG2  H   6.748   0.180   1.996 1.00 . A A . 396 PRO HG2  1 1 
        2  1254 1 1 31 PRO HG3  H   5.257   1.136   1.864 1.00 . A A . 396 PRO HG3  1 1 
        2  1255 1 1 31 PRO N    N   6.732   3.334   1.302 1.00 . A A . 396 PRO N    1 1 
        2  1256 1 1 31 PRO O    O   9.041   3.774   3.110 1.00 . A A . 396 PRO O    1 1 
        2  1257 1 1 32 ILE C    C   9.208   5.078   5.968 1.00 . A A . 397 ILE C    1 1 
        2  1258 1 1 32 ILE CA   C   8.618   5.929   4.843 1.00 . A A . 397 ILE CA   1 1 
        2  1259 1 1 32 ILE CB   C   8.026   7.242   5.420 1.00 . A A . 397 ILE CB   1 1 
        2  1260 1 1 32 ILE CD1  C   8.233   8.445   3.172 1.00 . A A . 397 ILE CD1  1 1 
        2  1261 1 1 32 ILE CG1  C   7.321   8.039   4.314 1.00 . A A . 397 ILE CG1  1 1 
        2  1262 1 1 32 ILE CG2  C   9.106   8.099   6.077 1.00 . A A . 397 ILE CG2  1 1 
        2  1263 1 1 32 ILE H    H   6.651   5.440   4.216 1.00 . A A . 397 ILE H    1 1 
        2  1264 1 1 32 ILE HA   H   9.402   6.180   4.141 1.00 . A A . 397 ILE HA   1 1 
        2  1265 1 1 32 ILE HB   H   7.304   6.980   6.177 1.00 . A A . 397 ILE HB   1 1 
        2  1266 1 1 32 ILE HD11 H   9.039   9.053   3.555 1.00 . A A . 397 ILE HD11 1 1 
        2  1267 1 1 32 ILE HD12 H   7.669   9.012   2.446 1.00 . A A . 397 ILE HD12 1 1 
        2  1268 1 1 32 ILE HD13 H   8.637   7.561   2.703 1.00 . A A . 397 ILE HD13 1 1 
        2  1269 1 1 32 ILE HG12 H   6.525   7.438   3.899 1.00 . A A . 397 ILE HG12 1 1 
        2  1270 1 1 32 ILE HG13 H   6.899   8.938   4.740 1.00 . A A . 397 ILE HG13 1 1 
        2  1271 1 1 32 ILE HG21 H   8.661   8.998   6.476 1.00 . A A . 397 ILE HG21 1 1 
        2  1272 1 1 32 ILE HG22 H   9.854   8.362   5.342 1.00 . A A . 397 ILE HG22 1 1 
        2  1273 1 1 32 ILE HG23 H   9.569   7.541   6.878 1.00 . A A . 397 ILE HG23 1 1 
        2  1274 1 1 32 ILE N    N   7.596   5.166   4.131 1.00 . A A . 397 ILE N    1 1 
        2  1275 1 1 32 ILE O    O  10.226   5.415   6.565 1.00 . A A . 397 ILE O    1 1 
        2  1276 1 1 33 MET C    C  10.184   2.219   6.908 1.00 . A A . 398 MET C    1 1 
        2  1277 1 1 33 MET CA   C   8.994   3.010   7.278 1.00 . A A . 398 MET CA   1 1 
        2  1278 1 1 33 MET CB   C   7.863   2.160   7.863 1.00 . A A . 398 MET CB   1 1 
        2  1279 1 1 33 MET CE   C   5.272   4.981   9.534 1.00 . A A . 398 MET CE   1 1 
        2  1280 1 1 33 MET CG   C   6.610   2.947   8.214 1.00 . A A . 398 MET CG   1 1 
        2  1281 1 1 33 MET H    H   7.783   3.709   5.679 1.00 . A A . 398 MET H    1 1 
        2  1282 1 1 33 MET HA   H   9.366   3.649   7.936 1.00 . A A . 398 MET HA   1 1 
        2  1283 1 1 33 MET HB2  H   7.592   1.401   7.144 1.00 . A A . 398 MET HB2  1 1 
        2  1284 1 1 33 MET HB3  H   8.220   1.677   8.762 1.00 . A A . 398 MET HB3  1 1 
        2  1285 1 1 33 MET HE1  H   5.299   5.823  10.210 1.00 . A A . 398 MET HE1  1 1 
        2  1286 1 1 33 MET HE2  H   4.604   4.227   9.926 1.00 . A A . 398 MET HE2  1 1 
        2  1287 1 1 33 MET HE3  H   4.920   5.307   8.568 1.00 . A A . 398 MET HE3  1 1 
        2  1288 1 1 33 MET HG2  H   6.199   3.361   7.306 1.00 . A A . 398 MET HG2  1 1 
        2  1289 1 1 33 MET HG3  H   5.891   2.272   8.655 1.00 . A A . 398 MET HG3  1 1 
        2  1290 1 1 33 MET N    N   8.568   3.935   6.220 1.00 . A A . 398 MET N    1 1 
        2  1291 1 1 33 MET O    O  10.826   1.479   7.649 1.00 . A A . 398 MET O    1 1 
        2  1292 1 1 33 MET SD   S   6.920   4.294   9.368 1.00 . A A . 398 MET SD   1 1 
        2  1293 1 1 34 GLN C    C  12.338   2.780   4.322 1.00 . A A . 399 GLN C    1 1 
        2  1294 1 1 34 GLN CA   C  11.309   1.786   4.860 1.00 . A A . 399 GLN CA   1 1 
        2  1295 1 1 34 GLN CB   C  10.537   1.097   3.722 1.00 . A A . 399 GLN CB   1 1 
        2  1296 1 1 34 GLN CD   C  11.827   1.169   1.543 1.00 . A A . 399 GLN CD   1 1 
        2  1297 1 1 34 GLN CG   C  11.403   0.329   2.733 1.00 . A A . 399 GLN CG   1 1 
        2  1298 1 1 34 GLN H    H   9.907   3.285   5.508 1.00 . A A . 399 GLN H    1 1 
        2  1299 1 1 34 GLN HA   H  11.824   1.034   5.440 1.00 . A A . 399 GLN HA   1 1 
        2  1300 1 1 34 GLN HB2  H   9.833   0.404   4.156 1.00 . A A . 399 GLN HB2  1 1 
        2  1301 1 1 34 GLN HB3  H   9.988   1.850   3.174 1.00 . A A . 399 GLN HB3  1 1 
        2  1302 1 1 34 GLN HE21 H  13.527   0.162   1.412 1.00 . A A . 399 GLN HE21 1 1 
        2  1303 1 1 34 GLN HE22 H  13.308   1.419   0.248 1.00 . A A . 399 GLN HE22 1 1 
        2  1304 1 1 34 GLN HG2  H  12.291  -0.014   3.243 1.00 . A A . 399 GLN HG2  1 1 
        2  1305 1 1 34 GLN HG3  H  10.844  -0.522   2.375 1.00 . A A . 399 GLN HG3  1 1 
        2  1306 1 1 34 GLN N    N  10.376   2.467   5.744 1.00 . A A . 399 GLN N    1 1 
        2  1307 1 1 34 GLN NE2  N  13.003   0.889   1.013 1.00 . A A . 399 GLN NE2  1 1 
        2  1308 1 1 34 GLN O    O  13.541   2.554   4.439 1.00 . A A . 399 GLN O    1 1 
        2  1309 1 1 34 GLN OE1  O  11.102   2.065   1.106 1.00 . A A . 399 GLN OE1  1 1 
        2  1310 1 1 35 LEU C    C  13.543   4.509   2.072 1.00 . A A . 400 LEU C    1 1 
        2  1311 1 1 35 LEU CA   C  12.683   4.973   3.249 1.00 . A A . 400 LEU CA   1 1 
        2  1312 1 1 35 LEU CB   C  13.562   5.540   4.375 1.00 . A A . 400 LEU CB   1 1 
        2  1313 1 1 35 LEU CD1  C  14.708   7.367   3.050 1.00 . A A . 400 LEU CD1  1 1 
        2  1314 1 1 35 LEU CD2  C  12.600   7.858   4.294 1.00 . A A . 400 LEU CD2  1 1 
        2  1315 1 1 35 LEU CG   C  13.882   7.042   4.286 1.00 . A A . 400 LEU CG   1 1 
        2  1316 1 1 35 LEU H    H  10.872   3.948   3.632 1.00 . A A . 400 LEU H    1 1 
        2  1317 1 1 35 LEU HA   H  12.021   5.754   2.899 1.00 . A A . 400 LEU HA   1 1 
        2  1318 1 1 35 LEU HB2  H  13.064   5.355   5.315 1.00 . A A . 400 LEU HB2  1 1 
        2  1319 1 1 35 LEU HB3  H  14.497   4.998   4.373 1.00 . A A . 400 LEU HB3  1 1 
        2  1320 1 1 35 LEU HD11 H  14.161   7.077   2.165 1.00 . A A . 400 LEU HD11 1 1 
        2  1321 1 1 35 LEU HD12 H  15.641   6.827   3.089 1.00 . A A . 400 LEU HD12 1 1 
        2  1322 1 1 35 LEU HD13 H  14.907   8.429   3.017 1.00 . A A . 400 LEU HD13 1 1 
        2  1323 1 1 35 LEU HD21 H  12.061   7.670   5.210 1.00 . A A . 400 LEU HD21 1 1 
        2  1324 1 1 35 LEU HD22 H  11.988   7.574   3.451 1.00 . A A . 400 LEU HD22 1 1 
        2  1325 1 1 35 LEU HD23 H  12.842   8.908   4.228 1.00 . A A . 400 LEU HD23 1 1 
        2  1326 1 1 35 LEU HG   H  14.459   7.327   5.153 1.00 . A A . 400 LEU HG   1 1 
        2  1327 1 1 35 LEU N    N  11.843   3.877   3.746 1.00 . A A . 400 LEU N    1 1 
        2  1328 1 1 35 LEU O    O  13.070   4.606   0.920 1.00 . A A . 400 LEU O    1 1 
        2  1329 1 1 35 LEU OXT  O  14.682   4.053   2.297 1.00 . A A . 400 LEU OXT  1 1 
        2  1330 2 2  1 GLU C    C  -6.670   7.402 -10.875 1.00 . B B . 178 GLU C    1 1 
        2  1331 2 2  1 GLU CA   C  -5.490   7.332 -11.828 1.00 . B B . 178 GLU CA   1 1 
        2  1332 2 2  1 GLU CB   C  -4.215   7.521 -10.998 1.00 . B B . 178 GLU CB   1 1 
        2  1333 2 2  1 GLU CD   C  -2.645   6.418 -12.632 1.00 . B B . 178 GLU CD   1 1 
        2  1334 2 2  1 GLU CG   C  -2.940   7.648 -11.809 1.00 . B B . 178 GLU CG   1 1 
        2  1335 2 2  1 GLU H1   H  -5.491   9.331 -12.403 1.00 . B B . 178 GLU H1   1 1 
        2  1336 2 2  1 GLU H2   H  -6.552   8.357 -13.291 1.00 . B B . 178 GLU H2   1 1 
        2  1337 2 2  1 GLU H3   H  -4.881   8.275 -13.586 1.00 . B B . 178 GLU H3   1 1 
        2  1338 2 2  1 GLU HA   H  -5.469   6.369 -12.315 1.00 . B B . 178 GLU HA   1 1 
        2  1339 2 2  1 GLU HB2  H  -4.322   8.415 -10.404 1.00 . B B . 178 GLU HB2  1 1 
        2  1340 2 2  1 GLU HB3  H  -4.108   6.675 -10.334 1.00 . B B . 178 GLU HB3  1 1 
        2  1341 2 2  1 GLU HG2  H  -3.035   8.492 -12.475 1.00 . B B . 178 GLU HG2  1 1 
        2  1342 2 2  1 GLU HG3  H  -2.116   7.817 -11.130 1.00 . B B . 178 GLU HG3  1 1 
        2  1343 2 2  1 GLU N    N  -5.607   8.394 -12.849 1.00 . B B . 178 GLU N    1 1 
        2  1344 2 2  1 GLU O    O  -6.894   8.440 -10.257 1.00 . B B . 178 GLU O    1 1 
        2  1345 2 2  1 GLU OE1  O  -2.495   5.328 -12.045 1.00 . B B . 178 GLU OE1  1 1 
        2  1346 2 2  1 GLU OE2  O  -2.578   6.533 -13.872 1.00 . B B . 178 GLU OE2  1 1 
        2  1347 2 2  2 .   C    C  -7.716   5.657  -8.446 1.00 . B B . 179 TPO C    1 1 
        2  1348 2 2  2 .   CA   C  -8.398   6.256  -9.674 1.00 . B B . 179 TPO CA   1 1 
        2  1349 2 2  2 .   CB   C  -9.634   5.426 -10.076 1.00 . B B . 179 TPO CB   1 1 
        2  1350 2 2  2 .   CG2  C -10.739   6.325 -10.611 1.00 . B B . 179 TPO CG2  1 1 
        2  1351 2 2  2 .   H    H  -7.353   5.577 -11.381 1.00 . B B . 179 TPO H    1 1 
        2  1352 2 2  2 .   HA   H  -8.719   7.262  -9.447 1.00 . B B . 179 TPO HA   1 1 
        2  1353 2 2  2 .   HB   H -10.002   4.911  -9.201 1.00 . B B . 179 TPO HB   1 1 
        2  1354 2 2  2 .   HG21 H -11.600   5.726 -10.870 1.00 . B B . 179 TPO HG21 1 1 
        2  1355 2 2  2 .   HG22 H -10.386   6.847 -11.490 1.00 . B B . 179 TPO HG22 1 1 
        2  1356 2 2  2 .   HG23 H -11.017   7.043  -9.854 1.00 . B B . 179 TPO HG23 1 1 
        2  1357 2 2  2 .   N    N  -7.435   6.324 -10.751 1.00 . B B . 179 TPO N    1 1 
        2  1358 2 2  2 .   O    O  -7.207   4.542  -8.484 1.00 . B B . 179 TPO O    1 1 
        2  1359 2 2  2 .   O1P  O  -8.098   2.539  -9.982 1.00 . B B . 179 TPO O1P  1 1 
        2  1360 2 2  2 .   O2P  O -10.491   2.460 -10.128 1.00 . B B . 179 TPO O2P  1 1 
        2  1361 2 2  2 .   O3P  O  -9.146   2.173 -12.097 1.00 . B B . 179 TPO O3P  1 1 
        2  1362 2 2  2 .   OG1  O  -9.276   4.456 -11.071 1.00 . B B . 179 TPO OG1  1 1 
        2  1363 2 2  2 .   P    P  -9.257   2.856 -10.807 1.00 . B B . 179 TPO P    1 1 
        2  1364 2 2  3 PRO C    C  -7.174   4.697  -5.463 1.00 . B B . 180 PRO C    1 1 
        2  1365 2 2  3 PRO CA   C  -6.989   6.027  -6.119 1.00 . B B . 180 PRO CA   1 1 
        2  1366 2 2  3 PRO CB   C  -7.507   7.099  -5.182 1.00 . B B . 180 PRO CB   1 1 
        2  1367 2 2  3 PRO CD   C  -7.860   7.879  -7.272 1.00 . B B . 180 PRO CD   1 1 
        2  1368 2 2  3 PRO CG   C  -7.064   8.168  -6.008 1.00 . B B . 180 PRO CG   1 1 
        2  1369 2 2  3 PRO HA   H  -5.949   6.198  -6.248 1.00 . B B . 180 PRO HA   1 1 
        2  1370 2 2  3 PRO HB2  H  -8.586   7.038  -5.080 1.00 . B B . 180 PRO HB2  1 1 
        2  1371 2 2  3 PRO HB3  H  -6.989   7.046  -4.201 1.00 . B B . 180 PRO HB3  1 1 
        2  1372 2 2  3 PRO HD2  H  -8.902   8.138  -7.143 1.00 . B B . 180 PRO HD2  1 1 
        2  1373 2 2  3 PRO HD3  H  -7.428   8.383  -8.121 1.00 . B B . 180 PRO HD3  1 1 
        2  1374 2 2  3 PRO HG2  H  -7.282   9.121  -5.585 1.00 . B B . 180 PRO HG2  1 1 
        2  1375 2 2  3 PRO HG3  H  -5.984   8.008  -6.165 1.00 . B B . 180 PRO HG3  1 1 
        2  1376 2 2  3 PRO N    N  -7.660   6.417  -7.349 1.00 . B B . 180 PRO N    1 1 
        2  1377 2 2  3 PRO O    O  -8.034   3.871  -5.779 1.00 . B B . 180 PRO O    1 1 
        2  1378 2 2  4 PRO C    C  -7.358   2.838  -3.018 1.00 . B B . 181 PRO C    1 1 
        2  1379 2 2  4 PRO CA   C  -6.079   3.378  -3.643 1.00 . B B . 181 PRO CA   1 1 
        2  1380 2 2  4 PRO CB   C  -5.129   3.883  -2.542 1.00 . B B . 181 PRO CB   1 1 
        2  1381 2 2  4 PRO CD   C  -5.381   5.678  -4.047 1.00 . B B . 181 PRO CD   1 1 
        2  1382 2 2  4 PRO CG   C  -5.152   5.377  -2.639 1.00 . B B . 181 PRO CG   1 1 
        2  1383 2 2  4 PRO HA   H  -5.595   2.590  -4.198 1.00 . B B . 181 PRO HA   1 1 
        2  1384 2 2  4 PRO HB2  H  -5.481   3.544  -1.578 1.00 . B B . 181 PRO HB2  1 1 
        2  1385 2 2  4 PRO HB3  H  -4.136   3.493  -2.723 1.00 . B B . 181 PRO HB3  1 1 
        2  1386 2 2  4 PRO HD2  H  -5.902   6.622  -4.115 1.00 . B B . 181 PRO HD2  1 1 
        2  1387 2 2  4 PRO HD3  H  -4.476   5.732  -4.626 1.00 . B B . 181 PRO HD3  1 1 
        2  1388 2 2  4 PRO HG2  H  -5.987   5.796  -2.086 1.00 . B B . 181 PRO HG2  1 1 
        2  1389 2 2  4 PRO HG3  H  -4.213   5.793  -2.308 1.00 . B B . 181 PRO HG3  1 1 
        2  1390 2 2  4 PRO N    N  -6.280   4.565  -4.467 1.00 . B B . 181 PRO N    1 1 
        2  1391 2 2  4 PRO O    O  -8.224   3.594  -2.572 1.00 . B B . 181 PRO O    1 1 
        2  1392 2 2  5 PRO C    C  -8.347   0.994  -0.738 1.00 . B B . 182 PRO C    1 1 
        2  1393 2 2  5 PRO CA   C  -8.524   0.811  -2.242 1.00 . B B . 182 PRO CA   1 1 
        2  1394 2 2  5 PRO CB   C  -8.331  -0.665  -2.629 1.00 . B B . 182 PRO CB   1 1 
        2  1395 2 2  5 PRO CD   C  -6.535   0.575  -3.618 1.00 . B B . 182 PRO CD   1 1 
        2  1396 2 2  5 PRO CG   C  -7.349  -0.672  -3.758 1.00 . B B . 182 PRO CG   1 1 
        2  1397 2 2  5 PRO HA   H  -9.505   1.153  -2.541 1.00 . B B . 182 PRO HA   1 1 
        2  1398 2 2  5 PRO HB2  H  -7.952  -1.213  -1.779 1.00 . B B . 182 PRO HB2  1 1 
        2  1399 2 2  5 PRO HB3  H  -9.279  -1.082  -2.933 1.00 . B B . 182 PRO HB3  1 1 
        2  1400 2 2  5 PRO HD2  H  -5.666   0.392  -3.003 1.00 . B B . 182 PRO HD2  1 1 
        2  1401 2 2  5 PRO HD3  H  -6.243   0.942  -4.592 1.00 . B B . 182 PRO HD3  1 1 
        2  1402 2 2  5 PRO HG2  H  -6.706  -1.540  -3.684 1.00 . B B . 182 PRO HG2  1 1 
        2  1403 2 2  5 PRO HG3  H  -7.874  -0.673  -4.701 1.00 . B B . 182 PRO HG3  1 1 
        2  1404 2 2  5 PRO N    N  -7.458   1.509  -2.960 1.00 . B B . 182 PRO N    1 1 
        2  1405 2 2  5 PRO O    O  -7.225   1.164  -0.276 1.00 . B B . 182 PRO O    1 1 
        2  1406 2 2  6 GLY C    C  -8.368   0.508   2.221 1.00 . B B . 183 GLY C    1 1 
        2  1407 2 2  6 GLY CA   C  -9.430   1.275   1.436 1.00 . B B . 183 GLY CA   1 1 
        2  1408 2 2  6 GLY H    H -10.306   0.766  -0.426 1.00 . B B . 183 GLY H    1 1 
        2  1409 2 2  6 GLY HA2  H  -9.253   2.331   1.567 1.00 . B B . 183 GLY HA2  1 1 
        2  1410 2 2  6 GLY HA3  H -10.400   1.038   1.849 1.00 . B B . 183 GLY HA3  1 1 
        2  1411 2 2  6 GLY N    N  -9.455   0.982   0.003 1.00 . B B . 183 GLY N    1 1 
        2  1412 2 2  6 GLY O    O  -7.772  -0.447   1.727 1.00 . B B . 183 GLY O    1 1 
        2  1413 2 2  7 TYR C    C  -7.456  -0.916   5.037 1.00 . B B . 184 TYR C    1 1 
        2  1414 2 2  7 TYR CA   C  -7.088   0.374   4.283 1.00 . B B . 184 TYR CA   1 1 
        2  1415 2 2  7 TYR CB   C  -6.591   1.465   5.257 1.00 . B B . 184 TYR CB   1 1 
        2  1416 2 2  7 TYR CD1  C  -4.779   0.354   6.623 1.00 . B B . 184 TYR CD1  1 1 
        2  1417 2 2  7 TYR CD2  C  -6.827   0.921   7.698 1.00 . B B . 184 TYR CD2  1 1 
        2  1418 2 2  7 TYR CE1  C  -4.309  -0.173   7.806 1.00 . B B . 184 TYR CE1  1 1 
        2  1419 2 2  7 TYR CE2  C  -6.360   0.401   8.882 1.00 . B B . 184 TYR CE2  1 1 
        2  1420 2 2  7 TYR CG   C  -6.043   0.910   6.549 1.00 . B B . 184 TYR CG   1 1 
        2  1421 2 2  7 TYR CZ   C  -5.103  -0.147   8.931 1.00 . B B . 184 TYR CZ   1 1 
        2  1422 2 2  7 TYR H    H  -8.814   1.532   3.879 1.00 . B B . 184 TYR H    1 1 
        2  1423 2 2  7 TYR HA   H  -6.289   0.153   3.593 1.00 . B B . 184 TYR HA   1 1 
        2  1424 2 2  7 TYR HB2  H  -5.791   2.009   4.777 1.00 . B B . 184 TYR HB2  1 1 
        2  1425 2 2  7 TYR HB3  H  -7.385   2.154   5.492 1.00 . B B . 184 TYR HB3  1 1 
        2  1426 2 2  7 TYR HD1  H  -4.158   0.336   5.740 1.00 . B B . 184 TYR HD1  1 1 
        2  1427 2 2  7 TYR HD2  H  -7.817   1.352   7.655 1.00 . B B . 184 TYR HD2  1 1 
        2  1428 2 2  7 TYR HE1  H  -3.319  -0.603   7.849 1.00 . B B . 184 TYR HE1  1 1 
        2  1429 2 2  7 TYR HE2  H  -6.984   0.416   9.762 1.00 . B B . 184 TYR HE2  1 1 
        2  1430 2 2  7 TYR HH   H  -5.359  -1.089  10.591 1.00 . B B . 184 TYR HH   1 1 
        2  1431 2 2  7 TYR N    N  -8.190   0.885   3.479 1.00 . B B . 184 TYR N    1 1 
        2  1432 2 2  7 TYR O    O  -8.539  -1.032   5.608 1.00 . B B . 184 TYR O    1 1 
        2  1433 2 2  7 TYR OH   O  -4.630  -0.662  10.111 1.00 . B B . 184 TYR OH   1 1 
        2  1434 2 2  8 LEU C    C  -7.941  -3.877   5.170 1.00 . B B . 185 LEU C    1 1 
        2  1435 2 2  8 LEU CA   C  -6.671  -3.200   5.599 1.00 . B B . 185 LEU CA   1 1 
        2  1436 2 2  8 LEU CB   C  -6.457  -3.283   7.100 1.00 . B B . 185 LEU CB   1 1 
        2  1437 2 2  8 LEU CD1  C  -4.894  -3.630   9.009 1.00 . B B . 185 LEU CD1  1 1 
        2  1438 2 2  8 LEU CD2  C  -4.582  -4.911   6.888 1.00 . B B . 185 LEU CD2  1 1 
        2  1439 2 2  8 LEU CG   C  -5.028  -3.590   7.497 1.00 . B B . 185 LEU CG   1 1 
        2  1440 2 2  8 LEU H    H  -5.625  -1.647   4.663 1.00 . B B . 185 LEU H    1 1 
        2  1441 2 2  8 LEU HA   H  -5.875  -3.779   5.151 1.00 . B B . 185 LEU HA   1 1 
        2  1442 2 2  8 LEU HB2  H  -6.710  -2.331   7.527 1.00 . B B . 185 LEU HB2  1 1 
        2  1443 2 2  8 LEU HB3  H  -7.103  -4.043   7.509 1.00 . B B . 185 LEU HB3  1 1 
        2  1444 2 2  8 LEU HD11 H  -3.870  -3.855   9.273 1.00 . B B . 185 LEU HD11 1 1 
        2  1445 2 2  8 LEU HD12 H  -5.545  -4.392   9.410 1.00 . B B . 185 LEU HD12 1 1 
        2  1446 2 2  8 LEU HD13 H  -5.167  -2.669   9.420 1.00 . B B . 185 LEU HD13 1 1 
        2  1447 2 2  8 LEU HD21 H  -4.651  -4.853   5.812 1.00 . B B . 185 LEU HD21 1 1 
        2  1448 2 2  8 LEU HD22 H  -5.217  -5.706   7.248 1.00 . B B . 185 LEU HD22 1 1 
        2  1449 2 2  8 LEU HD23 H  -3.559  -5.110   7.174 1.00 . B B . 185 LEU HD23 1 1 
        2  1450 2 2  8 LEU HG   H  -4.393  -2.813   7.108 1.00 . B B . 185 LEU HG   1 1 
        2  1451 2 2  8 LEU N    N  -6.495  -1.862   5.050 1.00 . B B . 185 LEU N    1 1 
        2  1452 2 2  8 LEU O    O  -8.901  -4.029   5.926 1.00 . B B . 185 LEU O    1 1 
        2  1453 2 2  9 SER C    C  -8.013  -5.793   2.209 1.00 . B B . 186 SER C    1 1 
        2  1454 2 2  9 SER CA   C  -8.804  -5.169   3.337 1.00 . B B . 186 SER CA   1 1 
        2  1455 2 2  9 SER CB   C -10.070  -4.472   2.841 1.00 . B B . 186 SER CB   1 1 
        2  1456 2 2  9 SER H    H  -7.272  -3.769   3.321 1.00 . B B . 186 SER H    1 1 
        2  1457 2 2  9 SER HA   H  -9.044  -5.915   4.079 1.00 . B B . 186 SER HA   1 1 
        2  1458 2 2  9 SER HB2  H -10.592  -4.049   3.687 1.00 . B B . 186 SER HB2  1 1 
        2  1459 2 2  9 SER HB3  H  -9.781  -3.677   2.172 1.00 . B B . 186 SER HB3  1 1 
        2  1460 2 2  9 SER HG   H -10.679  -6.276   2.338 1.00 . B B . 186 SER HG   1 1 
        2  1461 2 2  9 SER N    N  -7.924  -4.206   3.911 1.00 . B B . 186 SER N    1 1 
        2  1462 2 2  9 SER O    O  -7.882  -5.211   1.140 1.00 . B B . 186 SER O    1 1 
        2  1463 2 2  9 SER OG   O -10.952  -5.362   2.167 1.00 . B B . 186 SER OG   1 1 
        2  1464 2 2 10 GLU C    C  -6.749  -8.948   1.230 1.00 . B B . 187 GLU C    1 1 
        2  1465 2 2 10 GLU CA   C  -6.433  -7.507   1.594 1.00 . B B . 187 GLU CA   1 1 
        2  1466 2 2 10 GLU CB   C  -5.039  -7.396   2.249 1.00 . B B . 187 GLU CB   1 1 
        2  1467 2 2 10 GLU CD   C  -4.225  -5.231   1.246 1.00 . B B . 187 GLU CD   1 1 
        2  1468 2 2 10 GLU CG   C  -4.597  -5.966   2.511 1.00 . B B . 187 GLU CG   1 1 
        2  1469 2 2 10 GLU H    H  -7.730  -7.463   3.267 1.00 . B B . 187 GLU H    1 1 
        2  1470 2 2 10 GLU HA   H  -6.436  -6.919   0.690 1.00 . B B . 187 GLU HA   1 1 
        2  1471 2 2 10 GLU HB2  H  -5.037  -7.914   3.193 1.00 . B B . 187 GLU HB2  1 1 
        2  1472 2 2 10 GLU HB3  H  -4.311  -7.857   1.600 1.00 . B B . 187 GLU HB3  1 1 
        2  1473 2 2 10 GLU HG2  H  -5.406  -5.436   2.992 1.00 . B B . 187 GLU HG2  1 1 
        2  1474 2 2 10 GLU HG3  H  -3.738  -5.982   3.168 1.00 . B B . 187 GLU HG3  1 1 
        2  1475 2 2 10 GLU N    N  -7.451  -6.959   2.473 1.00 . B B . 187 GLU N    1 1 
        2  1476 2 2 10 GLU O    O  -6.625  -9.855   2.057 1.00 . B B . 187 GLU O    1 1 
        2  1477 2 2 10 GLU OE1  O  -3.112  -5.452   0.742 1.00 . B B . 187 GLU OE1  1 1 
        2  1478 2 2 10 GLU OE2  O  -5.045  -4.430   0.754 1.00 . B B . 187 GLU OE2  1 1 
        2  1479 2 2 11 ASP C    C  -6.251 -11.125  -1.063 1.00 . B B . 188 ASP C    1 1 
        2  1480 2 2 11 ASP CA   C  -7.505 -10.472  -0.496 1.00 . B B . 188 ASP CA   1 1 
        2  1481 2 2 11 ASP CB   C  -8.612 -10.410  -1.562 1.00 . B B . 188 ASP CB   1 1 
        2  1482 2 2 11 ASP CG   C  -8.200  -9.661  -2.816 1.00 . B B . 188 ASP CG   1 1 
        2  1483 2 2 11 ASP H    H  -7.308  -8.374  -0.598 1.00 . B B . 188 ASP H    1 1 
        2  1484 2 2 11 ASP HA   H  -7.853 -11.063   0.340 1.00 . B B . 188 ASP HA   1 1 
        2  1485 2 2 11 ASP HB2  H  -8.884 -11.416  -1.843 1.00 . B B . 188 ASP HB2  1 1 
        2  1486 2 2 11 ASP HB3  H  -9.477  -9.918  -1.140 1.00 . B B . 188 ASP HB3  1 1 
        2  1487 2 2 11 ASP N    N  -7.193  -9.144  -0.002 1.00 . B B . 188 ASP N    1 1 
        2  1488 2 2 11 ASP O    O  -5.535 -10.535  -1.876 1.00 . B B . 188 ASP O    1 1 
        2  1489 2 2 11 ASP OD1  O  -8.216  -8.410  -2.804 1.00 . B B . 188 ASP OD1  1 1 
        2  1490 2 2 11 ASP OD2  O  -7.883 -10.319  -3.828 1.00 . B B . 188 ASP OD2  1 1 
        2  1491 2 2 12 GLY C    C  -4.824 -14.469  -0.516 1.00 . B B . 189 GLY C    1 1 
        2  1492 2 2 12 GLY CA   C  -4.827 -13.064  -1.063 1.00 . B B . 189 GLY CA   1 1 
        2  1493 2 2 12 GLY H    H  -6.594 -12.750   0.036 1.00 . B B . 189 GLY H    1 1 
        2  1494 2 2 12 GLY HA2  H  -4.830 -13.103  -2.143 1.00 . B B . 189 GLY HA2  1 1 
        2  1495 2 2 12 GLY HA3  H  -3.936 -12.554  -0.727 1.00 . B B . 189 GLY HA3  1 1 
        2  1496 2 2 12 GLY N    N  -5.988 -12.337  -0.613 1.00 . B B . 189 GLY N    1 1 
        2  1497 2 2 12 GLY O    O  -5.926 -15.008  -0.277 1.00 . B B . 189 GLY O    1 1 
        2  1498 2 2 12 GLY OXT  O  -3.734 -15.035  -0.313 1.00 . B B . 189 GLY OXT  1 1 
        3  1499 1 1  1 GLY C    C  10.256  -3.434  -0.482 1.00 . A A . 366 GLY C    1 1 
        3  1500 1 1  1 GLY CA   C  11.488  -3.827  -1.269 1.00 . A A . 366 GLY CA   1 1 
        3  1501 1 1  1 GLY H1   H  11.931  -2.532  -2.880 1.00 . A A . 366 GLY H1   1 1 
        3  1502 1 1  1 GLY HA2  H  11.570  -4.905  -1.280 1.00 . A A . 366 GLY HA2  1 1 
        3  1503 1 1  1 GLY HA3  H  12.360  -3.415  -0.784 1.00 . A A . 366 GLY HA3  1 1 
        3  1504 1 1  1 GLY N    N  11.434  -3.344  -2.632 1.00 . A A . 366 GLY N    1 1 
        3  1505 1 1  1 GLY O    O   9.715  -2.341  -0.669 1.00 . A A . 366 GLY O    1 1 
        3  1506 1 1  2 LEU C    C   8.961  -4.062   2.665 1.00 . A A . 367 LEU C    1 1 
        3  1507 1 1  2 LEU CA   C   8.614  -4.084   1.179 1.00 . A A . 367 LEU CA   1 1 
        3  1508 1 1  2 LEU CB   C   7.584  -5.191   0.923 1.00 . A A . 367 LEU CB   1 1 
        3  1509 1 1  2 LEU CD1  C   5.488  -3.974   0.318 1.00 . A A . 367 LEU CD1  1 1 
        3  1510 1 1  2 LEU CD2  C   5.336  -6.120   1.571 1.00 . A A . 367 LEU CD2  1 1 
        3  1511 1 1  2 LEU CG   C   6.152  -4.860   1.356 1.00 . A A . 367 LEU CG   1 1 
        3  1512 1 1  2 LEU H    H  10.308  -5.163   0.517 1.00 . A A . 367 LEU H    1 1 
        3  1513 1 1  2 LEU HA   H   8.201  -3.131   0.888 1.00 . A A . 367 LEU HA   1 1 
        3  1514 1 1  2 LEU HB2  H   7.578  -5.408  -0.136 1.00 . A A . 367 LEU HB2  1 1 
        3  1515 1 1  2 LEU HB3  H   7.901  -6.077   1.452 1.00 . A A . 367 LEU HB3  1 1 
        3  1516 1 1  2 LEU HD11 H   5.865  -4.229  -0.661 1.00 . A A . 367 LEU HD11 1 1 
        3  1517 1 1  2 LEU HD12 H   5.702  -2.938   0.528 1.00 . A A . 367 LEU HD12 1 1 
        3  1518 1 1  2 LEU HD13 H   4.416  -4.135   0.334 1.00 . A A . 367 LEU HD13 1 1 
        3  1519 1 1  2 LEU HD21 H   4.469  -5.888   2.173 1.00 . A A . 367 LEU HD21 1 1 
        3  1520 1 1  2 LEU HD22 H   5.940  -6.862   2.071 1.00 . A A . 367 LEU HD22 1 1 
        3  1521 1 1  2 LEU HD23 H   5.013  -6.499   0.613 1.00 . A A . 367 LEU HD23 1 1 
        3  1522 1 1  2 LEU HG   H   6.180  -4.321   2.290 1.00 . A A . 367 LEU HG   1 1 
        3  1523 1 1  2 LEU N    N   9.811  -4.322   0.391 1.00 . A A . 367 LEU N    1 1 
        3  1524 1 1  2 LEU O    O   9.756  -4.879   3.128 1.00 . A A . 367 LEU O    1 1 
        3  1525 1 1  3 PRO C    C   7.428  -3.985   5.529 1.00 . A A . 368 PRO C    1 1 
        3  1526 1 1  3 PRO CA   C   8.511  -3.137   4.876 1.00 . A A . 368 PRO CA   1 1 
        3  1527 1 1  3 PRO CB   C   8.303  -1.672   5.241 1.00 . A A . 368 PRO CB   1 1 
        3  1528 1 1  3 PRO CD   C   7.641  -1.955   2.975 1.00 . A A . 368 PRO CD   1 1 
        3  1529 1 1  3 PRO CG   C   7.329  -1.195   4.232 1.00 . A A . 368 PRO CG   1 1 
        3  1530 1 1  3 PRO HA   H   9.498  -3.453   5.174 1.00 . A A . 368 PRO HA   1 1 
        3  1531 1 1  3 PRO HB2  H   7.909  -1.597   6.244 1.00 . A A . 368 PRO HB2  1 1 
        3  1532 1 1  3 PRO HB3  H   9.240  -1.140   5.171 1.00 . A A . 368 PRO HB3  1 1 
        3  1533 1 1  3 PRO HD2  H   6.737  -2.223   2.464 1.00 . A A . 368 PRO HD2  1 1 
        3  1534 1 1  3 PRO HD3  H   8.273  -1.372   2.353 1.00 . A A . 368 PRO HD3  1 1 
        3  1535 1 1  3 PRO HG2  H   6.321  -1.410   4.556 1.00 . A A . 368 PRO HG2  1 1 
        3  1536 1 1  3 PRO HG3  H   7.455  -0.136   4.069 1.00 . A A . 368 PRO HG3  1 1 
        3  1537 1 1  3 PRO N    N   8.368  -3.138   3.439 1.00 . A A . 368 PRO N    1 1 
        3  1538 1 1  3 PRO O    O   6.234  -3.845   5.240 1.00 . A A . 368 PRO O    1 1 
        3  1539 1 1  4 SER C    C   6.053  -5.017   8.046 1.00 . A A . 369 SER C    1 1 
        3  1540 1 1  4 SER CA   C   6.957  -5.776   7.075 1.00 . A A . 369 SER CA   1 1 
        3  1541 1 1  4 SER CB   C   7.773  -6.814   7.837 1.00 . A A . 369 SER CB   1 1 
        3  1542 1 1  4 SER H    H   8.806  -4.880   6.606 1.00 . A A . 369 SER H    1 1 
        3  1543 1 1  4 SER HA   H   6.367  -6.273   6.322 1.00 . A A . 369 SER HA   1 1 
        3  1544 1 1  4 SER HB2  H   8.350  -6.314   8.602 1.00 . A A . 369 SER HB2  1 1 
        3  1545 1 1  4 SER HB3  H   7.108  -7.532   8.296 1.00 . A A . 369 SER HB3  1 1 
        3  1546 1 1  4 SER HG   H   9.379  -6.903   6.709 1.00 . A A . 369 SER HG   1 1 
        3  1547 1 1  4 SER N    N   7.854  -4.851   6.411 1.00 . A A . 369 SER N    1 1 
        3  1548 1 1  4 SER O    O   6.537  -4.378   8.979 1.00 . A A . 369 SER O    1 1 
        3  1549 1 1  4 SER OG   O   8.660  -7.499   6.966 1.00 . A A . 369 SER OG   1 1 
        3  1550 1 1  5 GLY C    C   2.719  -3.738   7.791 1.00 . A A . 370 GLY C    1 1 
        3  1551 1 1  5 GLY CA   C   3.829  -4.304   8.633 1.00 . A A . 370 GLY CA   1 1 
        3  1552 1 1  5 GLY H    H   4.387  -5.633   7.093 1.00 . A A . 370 GLY H    1 1 
        3  1553 1 1  5 GLY HA2  H   3.408  -4.946   9.393 1.00 . A A . 370 GLY HA2  1 1 
        3  1554 1 1  5 GLY HA3  H   4.362  -3.494   9.106 1.00 . A A . 370 GLY HA3  1 1 
        3  1555 1 1  5 GLY N    N   4.744  -5.070   7.820 1.00 . A A . 370 GLY N    1 1 
        3  1556 1 1  5 GLY O    O   1.705  -3.274   8.304 1.00 . A A . 370 GLY O    1 1 
        3  1557 1 1  6 TRP C    C   1.637  -4.665   4.729 1.00 . A A . 371 TRP C    1 1 
        3  1558 1 1  6 TRP CA   C   1.922  -3.412   5.534 1.00 . A A . 371 TRP CA   1 1 
        3  1559 1 1  6 TRP CB   C   2.380  -2.334   4.569 1.00 . A A . 371 TRP CB   1 1 
        3  1560 1 1  6 TRP CD1  C   3.803  -1.119   6.338 1.00 . A A . 371 TRP CD1  1 1 
        3  1561 1 1  6 TRP CD2  C   3.128   0.133   4.647 1.00 . A A . 371 TRP CD2  1 1 
        3  1562 1 1  6 TRP CE2  C   3.897   0.933   5.496 1.00 . A A . 371 TRP CE2  1 1 
        3  1563 1 1  6 TRP CE3  C   2.577   0.671   3.520 1.00 . A A . 371 TRP CE3  1 1 
        3  1564 1 1  6 TRP CG   C   3.085  -1.166   5.187 1.00 . A A . 371 TRP CG   1 1 
        3  1565 1 1  6 TRP CH2  C   3.560   2.807   4.099 1.00 . A A . 371 TRP CH2  1 1 
        3  1566 1 1  6 TRP CZ2  C   4.127   2.283   5.233 1.00 . A A . 371 TRP CZ2  1 1 
        3  1567 1 1  6 TRP CZ3  C   2.787   2.012   3.240 1.00 . A A . 371 TRP CZ3  1 1 
        3  1568 1 1  6 TRP H    H   3.878  -3.730   6.164 1.00 . A A . 371 TRP H    1 1 
        3  1569 1 1  6 TRP HA   H   1.033  -3.092   6.051 1.00 . A A . 371 TRP HA   1 1 
        3  1570 1 1  6 TRP HB2  H   3.047  -2.774   3.844 1.00 . A A . 371 TRP HB2  1 1 
        3  1571 1 1  6 TRP HB3  H   1.507  -1.959   4.060 1.00 . A A . 371 TRP HB3  1 1 
        3  1572 1 1  6 TRP HD1  H   3.933  -1.959   7.003 1.00 . A A . 371 TRP HD1  1 1 
        3  1573 1 1  6 TRP HE1  H   4.852   0.401   7.279 1.00 . A A . 371 TRP HE1  1 1 
        3  1574 1 1  6 TRP HE3  H   1.993   0.041   2.868 1.00 . A A . 371 TRP HE3  1 1 
        3  1575 1 1  6 TRP HH2  H   3.701   3.849   3.852 1.00 . A A . 371 TRP HH2  1 1 
        3  1576 1 1  6 TRP HZ2  H   4.722   2.903   5.888 1.00 . A A . 371 TRP HZ2  1 1 
        3  1577 1 1  6 TRP HZ3  H   2.340   2.462   2.362 1.00 . A A . 371 TRP HZ3  1 1 
        3  1578 1 1  6 TRP N    N   2.957  -3.682   6.490 1.00 . A A . 371 TRP N    1 1 
        3  1579 1 1  6 TRP NE1  N   4.307   0.132   6.528 1.00 . A A . 371 TRP NE1  1 1 
        3  1580 1 1  6 TRP O    O   2.498  -5.540   4.624 1.00 . A A . 371 TRP O    1 1 
        3  1581 1 1  7 GLU C    C   0.319  -5.237   1.783 1.00 . A A . 372 GLU C    1 1 
        3  1582 1 1  7 GLU CA   C   0.201  -5.809   3.189 1.00 . A A . 372 GLU CA   1 1 
        3  1583 1 1  7 GLU CB   C  -1.172  -6.483   3.409 1.00 . A A . 372 GLU CB   1 1 
        3  1584 1 1  7 GLU CD   C  -0.327  -7.580   5.526 1.00 . A A . 372 GLU CD   1 1 
        3  1585 1 1  7 GLU CG   C  -1.464  -6.837   4.859 1.00 . A A . 372 GLU CG   1 1 
        3  1586 1 1  7 GLU H    H  -0.229  -4.074   4.313 1.00 . A A . 372 GLU H    1 1 
        3  1587 1 1  7 GLU HA   H   0.981  -6.532   3.330 1.00 . A A . 372 GLU HA   1 1 
        3  1588 1 1  7 GLU HB2  H  -1.967  -5.837   3.056 1.00 . A A . 372 GLU HB2  1 1 
        3  1589 1 1  7 GLU HB3  H  -1.195  -7.398   2.836 1.00 . A A . 372 GLU HB3  1 1 
        3  1590 1 1  7 GLU HG2  H  -1.646  -5.925   5.408 1.00 . A A . 372 GLU HG2  1 1 
        3  1591 1 1  7 GLU HG3  H  -2.349  -7.457   4.891 1.00 . A A . 372 GLU HG3  1 1 
        3  1592 1 1  7 GLU N    N   0.459  -4.745   4.134 1.00 . A A . 372 GLU N    1 1 
        3  1593 1 1  7 GLU O    O  -0.285  -4.208   1.481 1.00 . A A . 372 GLU O    1 1 
        3  1594 1 1  7 GLU OE1  O   0.064  -8.656   5.032 1.00 . A A . 372 GLU OE1  1 1 
        3  1595 1 1  7 GLU OE2  O   0.173  -7.090   6.562 1.00 . A A . 372 GLU OE2  1 1 
        3  1596 1 1  8 GLU C    C   0.351  -5.806  -1.402 1.00 . A A . 373 GLU C    1 1 
        3  1597 1 1  8 GLU CA   C   1.360  -5.316  -0.393 1.00 . A A . 373 GLU CA   1 1 
        3  1598 1 1  8 GLU CB   C   2.748  -5.651  -0.909 1.00 . A A . 373 GLU CB   1 1 
        3  1599 1 1  8 GLU CD   C   4.274  -7.493  -1.740 1.00 . A A . 373 GLU CD   1 1 
        3  1600 1 1  8 GLU CG   C   3.095  -7.134  -0.859 1.00 . A A . 373 GLU CG   1 1 
        3  1601 1 1  8 GLU H    H   1.522  -6.725   1.186 1.00 . A A . 373 GLU H    1 1 
        3  1602 1 1  8 GLU HA   H   1.276  -4.244  -0.302 1.00 . A A . 373 GLU HA   1 1 
        3  1603 1 1  8 GLU HB2  H   2.824  -5.322  -1.933 1.00 . A A . 373 GLU HB2  1 1 
        3  1604 1 1  8 GLU HB3  H   3.453  -5.106  -0.332 1.00 . A A . 373 GLU HB3  1 1 
        3  1605 1 1  8 GLU HG2  H   3.334  -7.397   0.160 1.00 . A A . 373 GLU HG2  1 1 
        3  1606 1 1  8 GLU HG3  H   2.235  -7.701  -1.182 1.00 . A A . 373 GLU HG3  1 1 
        3  1607 1 1  8 GLU N    N   1.112  -5.871   0.929 1.00 . A A . 373 GLU N    1 1 
        3  1608 1 1  8 GLU O    O  -0.103  -6.950  -1.347 1.00 . A A . 373 GLU O    1 1 
        3  1609 1 1  8 GLU OE1  O   4.131  -7.438  -2.984 1.00 . A A . 373 GLU OE1  1 1 
        3  1610 1 1  8 GLU OE2  O   5.349  -7.833  -1.205 1.00 . A A . 373 GLU OE2  1 1 
        3  1611 1 1  9 ARG C    C  -0.609  -4.541  -4.684 1.00 . A A . 374 ARG C    1 1 
        3  1612 1 1  9 ARG CA   C  -0.926  -5.260  -3.385 1.00 . A A . 374 ARG CA   1 1 
        3  1613 1 1  9 ARG CB   C  -2.346  -4.895  -2.943 1.00 . A A . 374 ARG CB   1 1 
        3  1614 1 1  9 ARG CD   C  -4.157  -6.326  -1.943 1.00 . A A . 374 ARG CD   1 1 
        3  1615 1 1  9 ARG CG   C  -2.814  -5.649  -1.714 1.00 . A A . 374 ARG CG   1 1 
        3  1616 1 1  9 ARG CZ   C  -6.051  -5.094  -2.934 1.00 . A A . 374 ARG CZ   1 1 
        3  1617 1 1  9 ARG H    H   0.534  -4.090  -2.384 1.00 . A A . 374 ARG H    1 1 
        3  1618 1 1  9 ARG HA   H  -0.881  -6.323  -3.561 1.00 . A A . 374 ARG HA   1 1 
        3  1619 1 1  9 ARG HB2  H  -2.382  -3.838  -2.726 1.00 . A A . 374 ARG HB2  1 1 
        3  1620 1 1  9 ARG HB3  H  -3.028  -5.110  -3.751 1.00 . A A . 374 ARG HB3  1 1 
        3  1621 1 1  9 ARG HD2  H  -4.144  -6.805  -2.911 1.00 . A A . 374 ARG HD2  1 1 
        3  1622 1 1  9 ARG HD3  H  -4.307  -7.069  -1.175 1.00 . A A . 374 ARG HD3  1 1 
        3  1623 1 1  9 ARG HE   H  -5.399  -4.893  -1.043 1.00 . A A . 374 ARG HE   1 1 
        3  1624 1 1  9 ARG HG2  H  -2.081  -6.399  -1.461 1.00 . A A . 374 ARG HG2  1 1 
        3  1625 1 1  9 ARG HG3  H  -2.909  -4.943  -0.902 1.00 . A A . 374 ARG HG3  1 1 
        3  1626 1 1  9 ARG HH11 H  -5.250  -6.505  -4.156 1.00 . A A . 374 ARG HH11 1 1 
        3  1627 1 1  9 ARG HH12 H  -6.507  -5.534  -4.868 1.00 . A A . 374 ARG HH12 1 1 
        3  1628 1 1  9 ARG HH21 H  -7.095  -3.671  -1.941 1.00 . A A . 374 ARG HH21 1 1 
        3  1629 1 1  9 ARG HH22 H  -7.585  -3.943  -3.585 1.00 . A A . 374 ARG HH22 1 1 
        3  1630 1 1  9 ARG N    N   0.050  -4.946  -2.353 1.00 . A A . 374 ARG N    1 1 
        3  1631 1 1  9 ARG NE   N  -5.257  -5.371  -1.900 1.00 . A A . 374 ARG NE   1 1 
        3  1632 1 1  9 ARG NH1  N  -5.932  -5.769  -4.074 1.00 . A A . 374 ARG NH1  1 1 
        3  1633 1 1  9 ARG NH2  N  -6.988  -4.162  -2.813 1.00 . A A . 374 ARG NH2  1 1 
        3  1634 1 1  9 ARG O    O  -0.602  -3.310  -4.742 1.00 . A A . 374 ARG O    1 1 
        3  1635 1 1 10 LYS C    C  -1.582  -5.098  -7.766 1.00 . A A . 375 LYS C    1 1 
        3  1636 1 1 10 LYS CA   C  -0.275  -4.760  -7.058 1.00 . A A . 375 LYS CA   1 1 
        3  1637 1 1 10 LYS CB   C   0.925  -5.318  -7.829 1.00 . A A . 375 LYS CB   1 1 
        3  1638 1 1 10 LYS CD   C   2.359  -5.208  -9.895 1.00 . A A . 375 LYS CD   1 1 
        3  1639 1 1 10 LYS CE   C   2.251  -6.691 -10.204 1.00 . A A . 375 LYS CE   1 1 
        3  1640 1 1 10 LYS CG   C   1.114  -4.683  -9.198 1.00 . A A . 375 LYS CG   1 1 
        3  1641 1 1 10 LYS H    H  -0.182  -6.272  -5.581 1.00 . A A . 375 LYS H    1 1 
        3  1642 1 1 10 LYS HA   H  -0.179  -3.687  -6.975 1.00 . A A . 375 LYS HA   1 1 
        3  1643 1 1 10 LYS HB2  H   1.821  -5.148  -7.249 1.00 . A A . 375 LYS HB2  1 1 
        3  1644 1 1 10 LYS HB3  H   0.789  -6.381  -7.963 1.00 . A A . 375 LYS HB3  1 1 
        3  1645 1 1 10 LYS HD2  H   2.497  -4.668 -10.821 1.00 . A A . 375 LYS HD2  1 1 
        3  1646 1 1 10 LYS HD3  H   3.212  -5.045  -9.253 1.00 . A A . 375 LYS HD3  1 1 
        3  1647 1 1 10 LYS HE2  H   2.106  -7.230  -9.279 1.00 . A A . 375 LYS HE2  1 1 
        3  1648 1 1 10 LYS HE3  H   1.401  -6.852 -10.852 1.00 . A A . 375 LYS HE3  1 1 
        3  1649 1 1 10 LYS HG2  H   0.252  -4.906  -9.809 1.00 . A A . 375 LYS HG2  1 1 
        3  1650 1 1 10 LYS HG3  H   1.203  -3.614  -9.079 1.00 . A A . 375 LYS HG3  1 1 
        3  1651 1 1 10 LYS HZ1  H   3.334  -8.193 -11.173 1.00 . A A . 375 LYS HZ1  1 1 
        3  1652 1 1 10 LYS HZ2  H   4.285  -7.160 -10.219 1.00 . A A . 375 LYS HZ2  1 1 
        3  1653 1 1 10 LYS HZ3  H   3.693  -6.622 -11.715 1.00 . A A . 375 LYS HZ3  1 1 
        3  1654 1 1 10 LYS N    N  -0.339  -5.307  -5.719 1.00 . A A . 375 LYS N    1 1 
        3  1655 1 1 10 LYS NZ   N   3.474  -7.202 -10.874 1.00 . A A . 375 LYS NZ   1 1 
        3  1656 1 1 10 LYS O    O  -1.772  -6.225  -8.226 1.00 . A A . 375 LYS O    1 1 
        3  1657 1 1 11 ASP C    C  -3.988  -4.242  -9.753 1.00 . A A . 376 ASP C    1 1 
        3  1658 1 1 11 ASP CA   C  -3.858  -4.428  -8.245 1.00 . A A . 376 ASP CA   1 1 
        3  1659 1 1 11 ASP CB   C  -4.844  -3.520  -7.508 1.00 . A A . 376 ASP CB   1 1 
        3  1660 1 1 11 ASP CG   C  -6.275  -4.003  -7.621 1.00 . A A . 376 ASP CG   1 1 
        3  1661 1 1 11 ASP H    H  -2.264  -3.226  -7.556 1.00 . A A . 376 ASP H    1 1 
        3  1662 1 1 11 ASP HA   H  -4.072  -5.456  -7.994 1.00 . A A . 376 ASP HA   1 1 
        3  1663 1 1 11 ASP HB2  H  -4.577  -3.483  -6.462 1.00 . A A . 376 ASP HB2  1 1 
        3  1664 1 1 11 ASP HB3  H  -4.785  -2.524  -7.924 1.00 . A A . 376 ASP HB3  1 1 
        3  1665 1 1 11 ASP N    N  -2.501  -4.143  -7.809 1.00 . A A . 376 ASP N    1 1 
        3  1666 1 1 11 ASP O    O  -3.407  -3.312 -10.326 1.00 . A A . 376 ASP O    1 1 
        3  1667 1 1 11 ASP OD1  O  -6.875  -3.845  -8.704 1.00 . A A . 376 ASP OD1  1 1 
        3  1668 1 1 11 ASP OD2  O  -6.806  -4.540  -6.621 1.00 . A A . 376 ASP OD2  1 1 
        3  1669 1 1 12 ALA C    C  -5.673  -3.919 -12.377 1.00 . A A . 377 ALA C    1 1 
        3  1670 1 1 12 ALA CA   C  -4.929  -5.139 -11.835 1.00 . A A . 377 ALA CA   1 1 
        3  1671 1 1 12 ALA CB   C  -5.635  -6.418 -12.253 1.00 . A A . 377 ALA CB   1 1 
        3  1672 1 1 12 ALA H    H  -5.339  -5.715  -9.844 1.00 . A A . 377 ALA H    1 1 
        3  1673 1 1 12 ALA HA   H  -3.935  -5.156 -12.257 1.00 . A A . 377 ALA HA   1 1 
        3  1674 1 1 12 ALA HB1  H  -5.670  -6.477 -13.331 1.00 . A A . 377 ALA HB1  1 1 
        3  1675 1 1 12 ALA HB2  H  -6.641  -6.418 -11.859 1.00 . A A . 377 ALA HB2  1 1 
        3  1676 1 1 12 ALA HB3  H  -5.097  -7.270 -11.863 1.00 . A A . 377 ALA HB3  1 1 
        3  1677 1 1 12 ALA N    N  -4.797  -5.099 -10.381 1.00 . A A . 377 ALA N    1 1 
        3  1678 1 1 12 ALA O    O  -5.935  -3.820 -13.578 1.00 . A A . 377 ALA O    1 1 
        3  1679 1 1 13 LYS C    C  -5.509  -0.830 -12.498 1.00 . A A . 378 LYS C    1 1 
        3  1680 1 1 13 LYS CA   C  -6.588  -1.721 -11.879 1.00 . A A . 378 LYS CA   1 1 
        3  1681 1 1 13 LYS CB   C  -7.223  -1.037 -10.660 1.00 . A A . 378 LYS CB   1 1 
        3  1682 1 1 13 LYS CD   C  -6.891  -0.466  -8.204 1.00 . A A . 378 LYS CD   1 1 
        3  1683 1 1 13 LYS CE   C  -7.734   0.804  -8.141 1.00 . A A . 378 LYS CE   1 1 
        3  1684 1 1 13 LYS CG   C  -6.225  -0.684  -9.563 1.00 . A A . 378 LYS CG   1 1 
        3  1685 1 1 13 LYS H    H  -5.899  -3.198 -10.531 1.00 . A A . 378 LYS H    1 1 
        3  1686 1 1 13 LYS HA   H  -7.354  -1.908 -12.618 1.00 . A A . 378 LYS HA   1 1 
        3  1687 1 1 13 LYS HB2  H  -7.704  -0.125 -10.984 1.00 . A A . 378 LYS HB2  1 1 
        3  1688 1 1 13 LYS HB3  H  -7.967  -1.696 -10.239 1.00 . A A . 378 LYS HB3  1 1 
        3  1689 1 1 13 LYS HD2  H  -7.529  -1.309  -7.996 1.00 . A A . 378 LYS HD2  1 1 
        3  1690 1 1 13 LYS HD3  H  -6.120  -0.409  -7.449 1.00 . A A . 378 LYS HD3  1 1 
        3  1691 1 1 13 LYS HE2  H  -7.949   1.022  -7.106 1.00 . A A . 378 LYS HE2  1 1 
        3  1692 1 1 13 LYS HE3  H  -7.163   1.617  -8.562 1.00 . A A . 378 LYS HE3  1 1 
        3  1693 1 1 13 LYS HG2  H  -5.512  -1.489  -9.473 1.00 . A A . 378 LYS HG2  1 1 
        3  1694 1 1 13 LYS HG3  H  -5.707   0.222  -9.845 1.00 . A A . 378 LYS HG3  1 1 
        3  1695 1 1 13 LYS HZ1  H  -9.551  -0.151  -8.542 1.00 . A A . 378 LYS HZ1  1 1 
        3  1696 1 1 13 LYS HZ2  H  -8.839   0.577  -9.901 1.00 . A A . 378 LYS HZ2  1 1 
        3  1697 1 1 13 LYS HZ3  H  -9.596   1.529  -8.737 1.00 . A A . 378 LYS HZ3  1 1 
        3  1698 1 1 13 LYS N    N  -6.017  -3.001 -11.486 1.00 . A A . 378 LYS N    1 1 
        3  1699 1 1 13 LYS NZ   N  -9.018   0.679  -8.880 1.00 . A A . 378 LYS NZ   1 1 
        3  1700 1 1 13 LYS O    O  -5.794   0.244 -13.022 1.00 . A A . 378 LYS O    1 1 
        3  1701 1 1 14 GLY C    C  -2.543   0.362 -11.919 1.00 . A A . 379 GLY C    1 1 
        3  1702 1 1 14 GLY CA   C  -3.151  -0.535 -12.973 1.00 . A A . 379 GLY CA   1 1 
        3  1703 1 1 14 GLY H    H  -4.103  -2.182 -12.043 1.00 . A A . 379 GLY H    1 1 
        3  1704 1 1 14 GLY HA2  H  -2.395  -1.216 -13.338 1.00 . A A . 379 GLY HA2  1 1 
        3  1705 1 1 14 GLY HA3  H  -3.501   0.075 -13.793 1.00 . A A . 379 GLY HA3  1 1 
        3  1706 1 1 14 GLY N    N  -4.265  -1.301 -12.448 1.00 . A A . 379 GLY N    1 1 
        3  1707 1 1 14 GLY O    O  -1.854   1.336 -12.226 1.00 . A A . 379 GLY O    1 1 
        3  1708 1 1 15 ARG C    C  -1.944  -0.089  -8.364 1.00 . A A . 380 ARG C    1 1 
        3  1709 1 1 15 ARG CA   C  -2.328   0.809  -9.540 1.00 . A A . 380 ARG CA   1 1 
        3  1710 1 1 15 ARG CB   C  -3.413   1.812  -9.128 1.00 . A A . 380 ARG CB   1 1 
        3  1711 1 1 15 ARG CD   C  -4.665   3.882  -9.883 1.00 . A A . 380 ARG CD   1 1 
        3  1712 1 1 15 ARG CG   C  -3.319   3.158  -9.842 1.00 . A A . 380 ARG CG   1 1 
        3  1713 1 1 15 ARG CZ   C  -5.294   3.579 -12.263 1.00 . A A . 380 ARG CZ   1 1 
        3  1714 1 1 15 ARG H    H  -3.287  -0.815 -10.490 1.00 . A A . 380 ARG H    1 1 
        3  1715 1 1 15 ARG HA   H  -1.456   1.356  -9.863 1.00 . A A . 380 ARG HA   1 1 
        3  1716 1 1 15 ARG HB2  H  -4.381   1.384  -9.343 1.00 . A A . 380 ARG HB2  1 1 
        3  1717 1 1 15 ARG HB3  H  -3.337   1.987  -8.065 1.00 . A A . 380 ARG HB3  1 1 
        3  1718 1 1 15 ARG HD2  H  -5.172   3.727  -8.938 1.00 . A A . 380 ARG HD2  1 1 
        3  1719 1 1 15 ARG HD3  H  -4.503   4.946 -10.022 1.00 . A A . 380 ARG HD3  1 1 
        3  1720 1 1 15 ARG HE   H  -6.323   2.854 -10.698 1.00 . A A . 380 ARG HE   1 1 
        3  1721 1 1 15 ARG HG2  H  -2.607   3.779  -9.321 1.00 . A A . 380 ARG HG2  1 1 
        3  1722 1 1 15 ARG HG3  H  -2.980   2.992 -10.853 1.00 . A A . 380 ARG HG3  1 1 
        3  1723 1 1 15 ARG HH11 H  -3.581   4.636 -12.011 1.00 . A A . 380 ARG HH11 1 1 
        3  1724 1 1 15 ARG HH12 H  -4.078   4.411 -13.660 1.00 . A A . 380 ARG HH12 1 1 
        3  1725 1 1 15 ARG HH21 H  -6.938   2.550 -12.864 1.00 . A A . 380 ARG HH21 1 1 
        3  1726 1 1 15 ARG HH22 H  -5.969   3.234 -14.140 1.00 . A A . 380 ARG HH22 1 1 
        3  1727 1 1 15 ARG N    N  -2.787   0.014 -10.666 1.00 . A A . 380 ARG N    1 1 
        3  1728 1 1 15 ARG NE   N  -5.518   3.378 -10.961 1.00 . A A . 380 ARG NE   1 1 
        3  1729 1 1 15 ARG NH1  N  -4.233   4.263 -12.672 1.00 . A A . 380 ARG NH1  1 1 
        3  1730 1 1 15 ARG NH2  N  -6.133   3.083 -13.161 1.00 . A A . 380 ARG NH2  1 1 
        3  1731 1 1 15 ARG O    O  -2.789  -0.791  -7.805 1.00 . A A . 380 ARG O    1 1 
        3  1732 1 1 16 THR C    C  -0.169   0.037  -5.630 1.00 . A A . 381 THR C    1 1 
        3  1733 1 1 16 THR CA   C  -0.183  -0.852  -6.870 1.00 . A A . 381 THR CA   1 1 
        3  1734 1 1 16 THR CB   C   1.231  -1.433  -7.128 1.00 . A A . 381 THR CB   1 1 
        3  1735 1 1 16 THR CG2  C   2.244  -0.330  -7.412 1.00 . A A . 381 THR CG2  1 1 
        3  1736 1 1 16 THR H    H  -0.021   0.443  -8.534 1.00 . A A . 381 THR H    1 1 
        3  1737 1 1 16 THR HA   H  -0.867  -1.673  -6.705 1.00 . A A . 381 THR HA   1 1 
        3  1738 1 1 16 THR HB   H   1.179  -2.077  -7.994 1.00 . A A . 381 THR HB   1 1 
        3  1739 1 1 16 THR HG1  H   0.903  -2.580  -5.548 1.00 . A A . 381 THR HG1  1 1 
        3  1740 1 1 16 THR HG21 H   1.937   0.225  -8.287 1.00 . A A . 381 THR HG21 1 1 
        3  1741 1 1 16 THR HG22 H   3.215  -0.770  -7.589 1.00 . A A . 381 THR HG22 1 1 
        3  1742 1 1 16 THR HG23 H   2.300   0.336  -6.564 1.00 . A A . 381 THR HG23 1 1 
        3  1743 1 1 16 THR N    N  -0.663  -0.090  -8.014 1.00 . A A . 381 THR N    1 1 
        3  1744 1 1 16 THR O    O   0.157   1.223  -5.715 1.00 . A A . 381 THR O    1 1 
        3  1745 1 1 16 THR OG1  O   1.669  -2.210  -6.004 1.00 . A A . 381 THR OG1  1 1 
        3  1746 1 1 17 TYR C    C  -0.208  -0.543  -2.056 1.00 . A A . 382 TYR C    1 1 
        3  1747 1 1 17 TYR CA   C  -0.634   0.265  -3.270 1.00 . A A . 382 TYR CA   1 1 
        3  1748 1 1 17 TYR CB   C  -2.055   0.810  -3.095 1.00 . A A . 382 TYR CB   1 1 
        3  1749 1 1 17 TYR CD1  C  -3.421  -1.319  -2.901 1.00 . A A . 382 TYR CD1  1 1 
        3  1750 1 1 17 TYR CD2  C  -3.561   0.297  -1.161 1.00 . A A . 382 TYR CD2  1 1 
        3  1751 1 1 17 TYR CE1  C  -4.323  -2.122  -2.231 1.00 . A A . 382 TYR CE1  1 1 
        3  1752 1 1 17 TYR CE2  C  -4.463  -0.493  -0.488 1.00 . A A . 382 TYR CE2  1 1 
        3  1753 1 1 17 TYR CG   C  -3.026  -0.096  -2.374 1.00 . A A . 382 TYR CG   1 1 
        3  1754 1 1 17 TYR CZ   C  -4.843  -1.706  -1.024 1.00 . A A . 382 TYR CZ   1 1 
        3  1755 1 1 17 TYR H    H  -0.734  -1.486  -4.451 1.00 . A A . 382 TYR H    1 1 
        3  1756 1 1 17 TYR HA   H   0.043   1.100  -3.375 1.00 . A A . 382 TYR HA   1 1 
        3  1757 1 1 17 TYR HB2  H  -2.005   1.733  -2.540 1.00 . A A . 382 TYR HB2  1 1 
        3  1758 1 1 17 TYR HB3  H  -2.466   1.014  -4.073 1.00 . A A . 382 TYR HB3  1 1 
        3  1759 1 1 17 TYR HD1  H  -3.013  -1.642  -3.847 1.00 . A A . 382 TYR HD1  1 1 
        3  1760 1 1 17 TYR HD2  H  -3.263   1.247  -0.741 1.00 . A A . 382 TYR HD2  1 1 
        3  1761 1 1 17 TYR HE1  H  -4.617  -3.071  -2.654 1.00 . A A . 382 TYR HE1  1 1 
        3  1762 1 1 17 TYR HE2  H  -4.867  -0.155   0.452 1.00 . A A . 382 TYR HE2  1 1 
        3  1763 1 1 17 TYR HH   H  -5.287  -3.258   0.053 1.00 . A A . 382 TYR HH   1 1 
        3  1764 1 1 17 TYR N    N  -0.536  -0.523  -4.484 1.00 . A A . 382 TYR N    1 1 
        3  1765 1 1 17 TYR O    O  -0.344  -1.771  -2.024 1.00 . A A . 382 TYR O    1 1 
        3  1766 1 1 17 TYR OH   O  -5.749  -2.501  -0.357 1.00 . A A . 382 TYR OH   1 1 
        3  1767 1 1 18 TYR C    C  -0.111   0.005   1.321 1.00 . A A . 383 TYR C    1 1 
        3  1768 1 1 18 TYR CA   C   0.769  -0.467   0.162 1.00 . A A . 383 TYR CA   1 1 
        3  1769 1 1 18 TYR CB   C   2.227  -0.098   0.427 1.00 . A A . 383 TYR CB   1 1 
        3  1770 1 1 18 TYR CD1  C   3.614  -1.621  -1.036 1.00 . A A . 383 TYR CD1  1 1 
        3  1771 1 1 18 TYR CD2  C   3.565   0.705  -1.551 1.00 . A A . 383 TYR CD2  1 1 
        3  1772 1 1 18 TYR CE1  C   4.462  -1.842  -2.103 1.00 . A A . 383 TYR CE1  1 1 
        3  1773 1 1 18 TYR CE2  C   4.412   0.491  -2.619 1.00 . A A . 383 TYR CE2  1 1 
        3  1774 1 1 18 TYR CG   C   3.151  -0.345  -0.742 1.00 . A A . 383 TYR CG   1 1 
        3  1775 1 1 18 TYR CZ   C   4.858  -0.784  -2.891 1.00 . A A . 383 TYR CZ   1 1 
        3  1776 1 1 18 TYR H    H   0.408   1.130  -1.169 1.00 . A A . 383 TYR H    1 1 
        3  1777 1 1 18 TYR HA   H   0.681  -1.537   0.050 1.00 . A A . 383 TYR HA   1 1 
        3  1778 1 1 18 TYR HB2  H   2.286   0.950   0.675 1.00 . A A . 383 TYR HB2  1 1 
        3  1779 1 1 18 TYR HB3  H   2.588  -0.677   1.260 1.00 . A A . 383 TYR HB3  1 1 
        3  1780 1 1 18 TYR HD1  H   3.304  -2.455  -0.417 1.00 . A A . 383 TYR HD1  1 1 
        3  1781 1 1 18 TYR HD2  H   3.214   1.702  -1.336 1.00 . A A . 383 TYR HD2  1 1 
        3  1782 1 1 18 TYR HE1  H   4.813  -2.841  -2.312 1.00 . A A . 383 TYR HE1  1 1 
        3  1783 1 1 18 TYR HE2  H   4.723   1.320  -3.235 1.00 . A A . 383 TYR HE2  1 1 
        3  1784 1 1 18 TYR HH   H   5.379  -1.739  -4.476 1.00 . A A . 383 TYR HH   1 1 
        3  1785 1 1 18 TYR N    N   0.324   0.155  -1.070 1.00 . A A . 383 TYR N    1 1 
        3  1786 1 1 18 TYR O    O  -0.349   1.205   1.472 1.00 . A A . 383 TYR O    1 1 
        3  1787 1 1 18 TYR OH   O   5.704  -0.999  -3.955 1.00 . A A . 383 TYR OH   1 1 
        3  1788 1 1 19 VAL C    C  -0.804  -0.666   4.577 1.00 . A A . 384 VAL C    1 1 
        3  1789 1 1 19 VAL CA   C  -1.497  -0.577   3.231 1.00 . A A . 384 VAL CA   1 1 
        3  1790 1 1 19 VAL CB   C  -2.710  -1.511   3.280 1.00 . A A . 384 VAL CB   1 1 
        3  1791 1 1 19 VAL CG1  C  -3.981  -0.705   3.372 1.00 . A A . 384 VAL CG1  1 1 
        3  1792 1 1 19 VAL CG2  C  -2.728  -2.438   2.087 1.00 . A A . 384 VAL CG2  1 1 
        3  1793 1 1 19 VAL H    H  -0.336  -1.865   2.012 1.00 . A A . 384 VAL H    1 1 
        3  1794 1 1 19 VAL HA   H  -1.848   0.430   3.069 1.00 . A A . 384 VAL HA   1 1 
        3  1795 1 1 19 VAL HB   H  -2.633  -2.116   4.173 1.00 . A A . 384 VAL HB   1 1 
        3  1796 1 1 19 VAL HG11 H  -4.830  -1.347   3.189 1.00 . A A . 384 VAL HG11 1 1 
        3  1797 1 1 19 VAL HG12 H  -3.955   0.082   2.642 1.00 . A A . 384 VAL HG12 1 1 
        3  1798 1 1 19 VAL HG13 H  -4.064  -0.275   4.359 1.00 . A A . 384 VAL HG13 1 1 
        3  1799 1 1 19 VAL HG21 H  -3.583  -3.092   2.152 1.00 . A A . 384 VAL HG21 1 1 
        3  1800 1 1 19 VAL HG22 H  -1.821  -3.026   2.084 1.00 . A A . 384 VAL HG22 1 1 
        3  1801 1 1 19 VAL HG23 H  -2.784  -1.855   1.180 1.00 . A A . 384 VAL HG23 1 1 
        3  1802 1 1 19 VAL N    N  -0.589  -0.924   2.142 1.00 . A A . 384 VAL N    1 1 
        3  1803 1 1 19 VAL O    O  -0.496  -1.756   5.040 1.00 . A A . 384 VAL O    1 1 
        3  1804 1 1 20 ASN C    C  -0.814   0.304   7.673 1.00 . A A . 385 ASN C    1 1 
        3  1805 1 1 20 ASN CA   C   0.134   0.460   6.485 1.00 . A A . 385 ASN CA   1 1 
        3  1806 1 1 20 ASN CB   C   0.899   1.765   6.676 1.00 . A A . 385 ASN CB   1 1 
        3  1807 1 1 20 ASN CG   C   1.779   1.702   7.908 1.00 . A A . 385 ASN CG   1 1 
        3  1808 1 1 20 ASN H    H  -0.934   1.307   4.862 1.00 . A A . 385 ASN H    1 1 
        3  1809 1 1 20 ASN HA   H   0.836  -0.371   6.450 1.00 . A A . 385 ASN HA   1 1 
        3  1810 1 1 20 ASN HB2  H   1.510   1.964   5.812 1.00 . A A . 385 ASN HB2  1 1 
        3  1811 1 1 20 ASN HB3  H   0.192   2.572   6.806 1.00 . A A . 385 ASN HB3  1 1 
        3  1812 1 1 20 ASN HD21 H   1.905  -0.270   7.733 1.00 . A A . 385 ASN HD21 1 1 
        3  1813 1 1 20 ASN HD22 H   2.757   0.420   9.055 1.00 . A A . 385 ASN HD22 1 1 
        3  1814 1 1 20 ASN N    N  -0.591   0.462   5.228 1.00 . A A . 385 ASN N    1 1 
        3  1815 1 1 20 ASN ND2  N   2.186   0.496   8.272 1.00 . A A . 385 ASN ND2  1 1 
        3  1816 1 1 20 ASN O    O  -1.723   1.106   7.829 1.00 . A A . 385 ASN O    1 1 
        3  1817 1 1 20 ASN OD1  O   2.087   2.710   8.531 1.00 . A A . 385 ASN OD1  1 1 
        3  1818 1 1 21 HIS C    C  -0.964  -0.042  10.842 1.00 . A A . 386 HIS C    1 1 
        3  1819 1 1 21 HIS CA   C  -1.464  -0.892   9.695 1.00 . A A . 386 HIS CA   1 1 
        3  1820 1 1 21 HIS CB   C  -1.525  -2.370  10.140 1.00 . A A . 386 HIS CB   1 1 
        3  1821 1 1 21 HIS CD2  C  -0.793  -4.558   8.952 1.00 . A A . 386 HIS CD2  1 1 
        3  1822 1 1 21 HIS CE1  C  -1.095  -3.848   6.914 1.00 . A A . 386 HIS CE1  1 1 
        3  1823 1 1 21 HIS CG   C  -1.331  -3.321   9.012 1.00 . A A . 386 HIS CG   1 1 
        3  1824 1 1 21 HIS H    H   0.144  -1.331   8.378 1.00 . A A . 386 HIS H    1 1 
        3  1825 1 1 21 HIS HA   H  -2.438  -0.567   9.413 1.00 . A A . 386 HIS HA   1 1 
        3  1826 1 1 21 HIS HB2  H  -0.750  -2.556  10.869 1.00 . A A . 386 HIS HB2  1 1 
        3  1827 1 1 21 HIS HB3  H  -2.489  -2.568  10.584 1.00 . A A . 386 HIS HB3  1 1 
        3  1828 1 1 21 HIS HD1  H  -1.936  -2.090   7.432 1.00 . A A . 386 HIS HD1  1 1 
        3  1829 1 1 21 HIS HD2  H  -0.496  -5.170   9.783 1.00 . A A . 386 HIS HD2  1 1 
        3  1830 1 1 21 HIS HE1  H  -0.969  -3.704   5.871 1.00 . A A . 386 HIS HE1  1 1 
        3  1831 1 1 21 HIS HE2  H  -0.335  -5.730   7.259 1.00 . A A . 386 HIS HE2  1 1 
        3  1832 1 1 21 HIS N    N  -0.591  -0.695   8.535 1.00 . A A . 386 HIS N    1 1 
        3  1833 1 1 21 HIS ND1  N  -1.526  -2.931   7.718 1.00 . A A . 386 HIS ND1  1 1 
        3  1834 1 1 21 HIS NE2  N  -0.655  -4.862   7.626 1.00 . A A . 386 HIS NE2  1 1 
        3  1835 1 1 21 HIS O    O  -1.657   0.189  11.827 1.00 . A A . 386 HIS O    1 1 
        3  1836 1 1 22 ASN C    C   0.530   2.543  11.859 1.00 . A A . 387 ASN C    1 1 
        3  1837 1 1 22 ASN CA   C   1.003   1.098  11.695 1.00 . A A . 387 ASN CA   1 1 
        3  1838 1 1 22 ASN CB   C   2.474   1.019  11.300 1.00 . A A . 387 ASN CB   1 1 
        3  1839 1 1 22 ASN CG   C   3.416   1.623  12.327 1.00 . A A . 387 ASN CG   1 1 
        3  1840 1 1 22 ASN H    H   0.674   0.310   9.797 1.00 . A A . 387 ASN H    1 1 
        3  1841 1 1 22 ASN HA   H   0.857   0.569  12.624 1.00 . A A . 387 ASN HA   1 1 
        3  1842 1 1 22 ASN HB2  H   2.731  -0.026  11.147 1.00 . A A . 387 ASN HB2  1 1 
        3  1843 1 1 22 ASN HB3  H   2.604   1.542  10.361 1.00 . A A . 387 ASN HB3  1 1 
        3  1844 1 1 22 ASN HD21 H   3.610  -0.138  13.224 1.00 . A A . 387 ASN HD21 1 1 
        3  1845 1 1 22 ASN HD22 H   4.500   1.171  13.927 1.00 . A A . 387 ASN HD22 1 1 
        3  1846 1 1 22 ASN N    N   0.255   0.421  10.667 1.00 . A A . 387 ASN N    1 1 
        3  1847 1 1 22 ASN ND2  N   3.890   0.806  13.251 1.00 . A A . 387 ASN ND2  1 1 
        3  1848 1 1 22 ASN O    O   0.501   3.075  12.968 1.00 . A A . 387 ASN O    1 1 
        3  1849 1 1 22 ASN OD1  O   3.726   2.812  12.275 1.00 . A A . 387 ASN OD1  1 1 
        3  1850 1 1 23 ASN C    C  -1.837   4.507  10.277 1.00 . A A . 388 ASN C    1 1 
        3  1851 1 1 23 ASN CA   C  -0.396   4.521  10.782 1.00 . A A . 388 ASN CA   1 1 
        3  1852 1 1 23 ASN CB   C   0.452   5.506   9.961 1.00 . A A . 388 ASN CB   1 1 
        3  1853 1 1 23 ASN CG   C   0.221   5.405   8.463 1.00 . A A . 388 ASN CG   1 1 
        3  1854 1 1 23 ASN H    H   0.313   2.742   9.883 1.00 . A A . 388 ASN H    1 1 
        3  1855 1 1 23 ASN HA   H  -0.400   4.843  11.813 1.00 . A A . 388 ASN HA   1 1 
        3  1856 1 1 23 ASN HB2  H   0.215   6.513  10.269 1.00 . A A . 388 ASN HB2  1 1 
        3  1857 1 1 23 ASN HB3  H   1.496   5.314  10.157 1.00 . A A . 388 ASN HB3  1 1 
        3  1858 1 1 23 ASN HD21 H   0.619   7.343   8.257 1.00 . A A . 388 ASN HD21 1 1 
        3  1859 1 1 23 ASN HD22 H   0.206   6.490   6.805 1.00 . A A . 388 ASN HD22 1 1 
        3  1860 1 1 23 ASN N    N   0.169   3.175  10.748 1.00 . A A . 388 ASN N    1 1 
        3  1861 1 1 23 ASN ND2  N   0.368   6.521   7.770 1.00 . A A . 388 ASN ND2  1 1 
        3  1862 1 1 23 ASN O    O  -2.566   5.485  10.448 1.00 . A A . 388 ASN O    1 1 
        3  1863 1 1 23 ASN OD1  O  -0.089   4.338   7.934 1.00 . A A . 388 ASN OD1  1 1 
        3  1864 1 1 24 ARG C    C  -3.735   3.939   7.749 1.00 . A A . 389 ARG C    1 1 
        3  1865 1 1 24 ARG CA   C  -3.561   3.198   9.072 1.00 . A A . 389 ARG CA   1 1 
        3  1866 1 1 24 ARG CB   C  -4.663   3.594  10.062 1.00 . A A . 389 ARG CB   1 1 
        3  1867 1 1 24 ARG CD   C  -5.736   3.264  12.301 1.00 . A A . 389 ARG CD   1 1 
        3  1868 1 1 24 ARG CG   C  -4.589   2.863  11.393 1.00 . A A . 389 ARG CG   1 1 
        3  1869 1 1 24 ARG CZ   C  -6.901   5.378  12.812 1.00 . A A . 389 ARG CZ   1 1 
        3  1870 1 1 24 ARG H    H  -1.556   2.686   9.499 1.00 . A A . 389 ARG H    1 1 
        3  1871 1 1 24 ARG HA   H  -3.659   2.140   8.866 1.00 . A A . 389 ARG HA   1 1 
        3  1872 1 1 24 ARG HB2  H  -4.591   4.654  10.256 1.00 . A A . 389 ARG HB2  1 1 
        3  1873 1 1 24 ARG HB3  H  -5.624   3.386   9.614 1.00 . A A . 389 ARG HB3  1 1 
        3  1874 1 1 24 ARG HD2  H  -6.662   2.938  11.852 1.00 . A A . 389 ARG HD2  1 1 
        3  1875 1 1 24 ARG HD3  H  -5.610   2.780  13.258 1.00 . A A . 389 ARG HD3  1 1 
        3  1876 1 1 24 ARG HE   H  -4.950   5.212  12.395 1.00 . A A . 389 ARG HE   1 1 
        3  1877 1 1 24 ARG HG2  H  -4.638   1.799  11.214 1.00 . A A . 389 ARG HG2  1 1 
        3  1878 1 1 24 ARG HG3  H  -3.655   3.108  11.877 1.00 . A A . 389 ARG HG3  1 1 
        3  1879 1 1 24 ARG HH11 H  -8.080   3.723  12.854 1.00 . A A . 389 ARG HH11 1 1 
        3  1880 1 1 24 ARG HH12 H  -8.887   5.224  13.211 1.00 . A A . 389 ARG HH12 1 1 
        3  1881 1 1 24 ARG HH21 H  -5.995   7.193  12.852 1.00 . A A . 389 ARG HH21 1 1 
        3  1882 1 1 24 ARG HH22 H  -7.707   7.204  13.186 1.00 . A A . 389 ARG HH22 1 1 
        3  1883 1 1 24 ARG N    N  -2.215   3.395   9.623 1.00 . A A . 389 ARG N    1 1 
        3  1884 1 1 24 ARG NE   N  -5.790   4.711  12.504 1.00 . A A . 389 ARG NE   1 1 
        3  1885 1 1 24 ARG NH1  N  -8.046   4.725  12.969 1.00 . A A . 389 ARG NH1  1 1 
        3  1886 1 1 24 ARG NH2  N  -6.864   6.694  12.965 1.00 . A A . 389 ARG NH2  1 1 
        3  1887 1 1 24 ARG O    O  -4.411   4.965   7.685 1.00 . A A . 389 ARG O    1 1 
        3  1888 1 1 25 THR C    C  -3.143   3.250   4.206 1.00 . A A . 390 THR C    1 1 
        3  1889 1 1 25 THR CA   C  -3.061   4.177   5.438 1.00 . A A . 390 THR CA   1 1 
        3  1890 1 1 25 THR CB   C  -1.776   5.042   5.362 1.00 . A A . 390 THR CB   1 1 
        3  1891 1 1 25 THR CG2  C  -1.377   5.419   3.936 1.00 . A A . 390 THR CG2  1 1 
        3  1892 1 1 25 THR H    H  -2.578   2.617   6.788 1.00 . A A . 390 THR H    1 1 
        3  1893 1 1 25 THR HA   H  -3.923   4.831   5.459 1.00 . A A . 390 THR HA   1 1 
        3  1894 1 1 25 THR HB   H  -0.969   4.457   5.789 1.00 . A A . 390 THR HB   1 1 
        3  1895 1 1 25 THR HG1  H  -2.613   6.070   6.824 1.00 . A A . 390 THR HG1  1 1 
        3  1896 1 1 25 THR HG21 H  -0.905   4.566   3.452 1.00 . A A . 390 THR HG21 1 1 
        3  1897 1 1 25 THR HG22 H  -0.684   6.245   3.965 1.00 . A A . 390 THR HG22 1 1 
        3  1898 1 1 25 THR HG23 H  -2.256   5.708   3.380 1.00 . A A . 390 THR HG23 1 1 
        3  1899 1 1 25 THR N    N  -3.071   3.459   6.703 1.00 . A A . 390 THR N    1 1 
        3  1900 1 1 25 THR O    O  -2.668   2.116   4.248 1.00 . A A . 390 THR O    1 1 
        3  1901 1 1 25 THR OG1  O  -1.942   6.226   6.147 1.00 . A A . 390 THR OG1  1 1 
        3  1902 1 1 26 THR C    C  -3.199   4.091   0.792 1.00 . A A . 391 THR C    1 1 
        3  1903 1 1 26 THR CA   C  -3.760   3.102   1.824 1.00 . A A . 391 THR CA   1 1 
        3  1904 1 1 26 THR CB   C  -5.196   2.690   1.432 1.00 . A A . 391 THR CB   1 1 
        3  1905 1 1 26 THR CG2  C  -6.200   3.764   1.835 1.00 . A A . 391 THR CG2  1 1 
        3  1906 1 1 26 THR H    H  -4.229   4.607   3.185 1.00 . A A . 391 THR H    1 1 
        3  1907 1 1 26 THR HA   H  -3.137   2.222   1.876 1.00 . A A . 391 THR HA   1 1 
        3  1908 1 1 26 THR HB   H  -5.447   1.779   1.952 1.00 . A A . 391 THR HB   1 1 
        3  1909 1 1 26 THR HG1  H  -6.032   1.877  -0.158 1.00 . A A . 391 THR HG1  1 1 
        3  1910 1 1 26 THR HG21 H  -7.201   3.428   1.606 1.00 . A A . 391 THR HG21 1 1 
        3  1911 1 1 26 THR HG22 H  -5.991   4.672   1.289 1.00 . A A . 391 THR HG22 1 1 
        3  1912 1 1 26 THR HG23 H  -6.114   3.954   2.896 1.00 . A A . 391 THR HG23 1 1 
        3  1913 1 1 26 THR N    N  -3.756   3.753   3.120 1.00 . A A . 391 THR N    1 1 
        3  1914 1 1 26 THR O    O  -3.792   5.148   0.571 1.00 . A A . 391 THR O    1 1 
        3  1915 1 1 26 THR OG1  O  -5.272   2.452   0.028 1.00 . A A . 391 THR OG1  1 1 
        3  1916 1 1 27 THR C    C  -0.547   4.251  -1.750 1.00 . A A . 392 THR C    1 1 
        3  1917 1 1 27 THR CA   C  -1.372   4.820  -0.594 1.00 . A A . 392 THR CA   1 1 
        3  1918 1 1 27 THR CB   C  -0.476   5.674   0.317 1.00 . A A . 392 THR CB   1 1 
        3  1919 1 1 27 THR CG2  C   0.690   4.861   0.866 1.00 . A A . 392 THR CG2  1 1 
        3  1920 1 1 27 THR H    H  -1.655   2.904   0.268 1.00 . A A . 392 THR H    1 1 
        3  1921 1 1 27 THR HA   H  -2.132   5.467  -1.005 1.00 . A A . 392 THR HA   1 1 
        3  1922 1 1 27 THR HB   H  -1.079   6.010   1.149 1.00 . A A . 392 THR HB   1 1 
        3  1923 1 1 27 THR HG1  H   0.896   7.052  -0.066 1.00 . A A . 392 THR HG1  1 1 
        3  1924 1 1 27 THR HG21 H   0.310   4.030   1.440 1.00 . A A . 392 THR HG21 1 1 
        3  1925 1 1 27 THR HG22 H   1.300   5.489   1.498 1.00 . A A . 392 THR HG22 1 1 
        3  1926 1 1 27 THR HG23 H   1.287   4.489   0.045 1.00 . A A . 392 THR HG23 1 1 
        3  1927 1 1 27 THR N    N  -2.047   3.800   0.191 1.00 . A A . 392 THR N    1 1 
        3  1928 1 1 27 THR O    O  -0.059   3.118  -1.685 1.00 . A A . 392 THR O    1 1 
        3  1929 1 1 27 THR OG1  O   0.018   6.813  -0.401 1.00 . A A . 392 THR OG1  1 1 
        3  1930 1 1 28 TRP C    C   1.918   4.907  -3.534 1.00 . A A . 393 TRP C    1 1 
        3  1931 1 1 28 TRP CA   C   0.458   4.711  -3.936 1.00 . A A . 393 TRP CA   1 1 
        3  1932 1 1 28 TRP CB   C   0.216   5.612  -5.161 1.00 . A A . 393 TRP CB   1 1 
        3  1933 1 1 28 TRP CD1  C  -1.769   6.712  -6.339 1.00 . A A . 393 TRP CD1  1 1 
        3  1934 1 1 28 TRP CD2  C  -2.135   4.580  -5.773 1.00 . A A . 393 TRP CD2  1 1 
        3  1935 1 1 28 TRP CE2  C  -3.278   5.077  -6.424 1.00 . A A . 393 TRP CE2  1 1 
        3  1936 1 1 28 TRP CE3  C  -2.144   3.261  -5.329 1.00 . A A . 393 TRP CE3  1 1 
        3  1937 1 1 28 TRP CG   C  -1.176   5.642  -5.728 1.00 . A A . 393 TRP CG   1 1 
        3  1938 1 1 28 TRP CH2  C  -4.385   3.010  -6.199 1.00 . A A . 393 TRP CH2  1 1 
        3  1939 1 1 28 TRP CZ2  C  -4.408   4.300  -6.643 1.00 . A A . 393 TRP CZ2  1 1 
        3  1940 1 1 28 TRP CZ3  C  -3.268   2.489  -5.545 1.00 . A A . 393 TRP CZ3  1 1 
        3  1941 1 1 28 TRP H    H  -0.940   5.877  -2.853 1.00 . A A . 393 TRP H    1 1 
        3  1942 1 1 28 TRP HA   H   0.297   3.677  -4.205 1.00 . A A . 393 TRP HA   1 1 
        3  1943 1 1 28 TRP HB2  H   0.466   6.625  -4.891 1.00 . A A . 393 TRP HB2  1 1 
        3  1944 1 1 28 TRP HB3  H   0.883   5.295  -5.951 1.00 . A A . 393 TRP HB3  1 1 
        3  1945 1 1 28 TRP HD1  H  -1.297   7.675  -6.470 1.00 . A A . 393 TRP HD1  1 1 
        3  1946 1 1 28 TRP HE1  H  -3.649   6.979  -7.228 1.00 . A A . 393 TRP HE1  1 1 
        3  1947 1 1 28 TRP HE3  H  -1.292   2.843  -4.817 1.00 . A A . 393 TRP HE3  1 1 
        3  1948 1 1 28 TRP HH2  H  -5.243   2.372  -6.345 1.00 . A A . 393 TRP HH2  1 1 
        3  1949 1 1 28 TRP HZ2  H  -5.281   4.688  -7.147 1.00 . A A . 393 TRP HZ2  1 1 
        3  1950 1 1 28 TRP HZ3  H  -3.290   1.465  -5.207 1.00 . A A . 393 TRP HZ3  1 1 
        3  1951 1 1 28 TRP N    N  -0.425   5.044  -2.820 1.00 . A A . 393 TRP N    1 1 
        3  1952 1 1 28 TRP NE1  N  -3.029   6.379  -6.762 1.00 . A A . 393 TRP NE1  1 1 
        3  1953 1 1 28 TRP O    O   2.824   4.306  -4.116 1.00 . A A . 393 TRP O    1 1 
        3  1954 1 1 29 THR C    C   4.292   5.135  -1.564 1.00 . A A . 394 THR C    1 1 
        3  1955 1 1 29 THR CA   C   3.480   6.237  -2.227 1.00 . A A . 394 THR CA   1 1 
        3  1956 1 1 29 THR CB   C   3.444   7.476  -1.308 1.00 . A A . 394 THR CB   1 1 
        3  1957 1 1 29 THR CG2  C   2.891   8.682  -2.051 1.00 . A A . 394 THR CG2  1 1 
        3  1958 1 1 29 THR H    H   1.377   6.138  -2.055 1.00 . A A . 394 THR H    1 1 
        3  1959 1 1 29 THR HA   H   3.970   6.520  -3.146 1.00 . A A . 394 THR HA   1 1 
        3  1960 1 1 29 THR HB   H   4.454   7.701  -0.993 1.00 . A A . 394 THR HB   1 1 
        3  1961 1 1 29 THR HG1  H   3.169   6.741   0.503 1.00 . A A . 394 THR HG1  1 1 
        3  1962 1 1 29 THR HG21 H   1.888   8.467  -2.390 1.00 . A A . 394 THR HG21 1 1 
        3  1963 1 1 29 THR HG22 H   3.519   8.902  -2.902 1.00 . A A . 394 THR HG22 1 1 
        3  1964 1 1 29 THR HG23 H   2.871   9.535  -1.389 1.00 . A A . 394 THR HG23 1 1 
        3  1965 1 1 29 THR N    N   2.138   5.789  -2.564 1.00 . A A . 394 THR N    1 1 
        3  1966 1 1 29 THR O    O   3.748   4.262  -0.885 1.00 . A A . 394 THR O    1 1 
        3  1967 1 1 29 THR OG1  O   2.641   7.213  -0.149 1.00 . A A . 394 THR OG1  1 1 
        3  1968 1 1 30 ARG C    C   6.587   4.364   0.305 1.00 . A A . 395 ARG C    1 1 
        3  1969 1 1 30 ARG CA   C   6.495   4.196  -1.203 1.00 . A A . 395 ARG CA   1 1 
        3  1970 1 1 30 ARG CB   C   7.880   4.292  -1.843 1.00 . A A . 395 ARG CB   1 1 
        3  1971 1 1 30 ARG CD   C   7.152   2.587  -3.528 1.00 . A A . 395 ARG CD   1 1 
        3  1972 1 1 30 ARG CG   C   7.883   3.903  -3.311 1.00 . A A . 395 ARG CG   1 1 
        3  1973 1 1 30 ARG CZ   C   6.130   2.158  -5.742 1.00 . A A . 395 ARG CZ   1 1 
        3  1974 1 1 30 ARG H    H   5.973   5.917  -2.313 1.00 . A A . 395 ARG H    1 1 
        3  1975 1 1 30 ARG HA   H   6.080   3.221  -1.414 1.00 . A A . 395 ARG HA   1 1 
        3  1976 1 1 30 ARG HB2  H   8.236   5.308  -1.759 1.00 . A A . 395 ARG HB2  1 1 
        3  1977 1 1 30 ARG HB3  H   8.556   3.636  -1.317 1.00 . A A . 395 ARG HB3  1 1 
        3  1978 1 1 30 ARG HD2  H   7.613   1.827  -2.911 1.00 . A A . 395 ARG HD2  1 1 
        3  1979 1 1 30 ARG HD3  H   6.121   2.711  -3.230 1.00 . A A . 395 ARG HD3  1 1 
        3  1980 1 1 30 ARG HE   H   8.059   1.867  -5.285 1.00 . A A . 395 ARG HE   1 1 
        3  1981 1 1 30 ARG HG2  H   7.389   4.677  -3.879 1.00 . A A . 395 ARG HG2  1 1 
        3  1982 1 1 30 ARG HG3  H   8.905   3.800  -3.645 1.00 . A A . 395 ARG HG3  1 1 
        3  1983 1 1 30 ARG HH11 H   4.824   2.874  -4.362 1.00 . A A . 395 ARG HH11 1 1 
        3  1984 1 1 30 ARG HH12 H   4.148   2.552  -5.921 1.00 . A A . 395 ARG HH12 1 1 
        3  1985 1 1 30 ARG HH21 H   7.162   1.452  -7.337 1.00 . A A . 395 ARG HH21 1 1 
        3  1986 1 1 30 ARG HH22 H   5.474   1.767  -7.624 1.00 . A A . 395 ARG HH22 1 1 
        3  1987 1 1 30 ARG N    N   5.599   5.184  -1.771 1.00 . A A . 395 ARG N    1 1 
        3  1988 1 1 30 ARG NE   N   7.190   2.164  -4.929 1.00 . A A . 395 ARG NE   1 1 
        3  1989 1 1 30 ARG NH1  N   4.938   2.561  -5.305 1.00 . A A . 395 ARG NH1  1 1 
        3  1990 1 1 30 ARG NH2  N   6.265   1.757  -6.998 1.00 . A A . 395 ARG NH2  1 1 
        3  1991 1 1 30 ARG O    O   6.535   5.482   0.823 1.00 . A A . 395 ARG O    1 1 
        3  1992 1 1 31 PRO C    C   7.969   3.909   3.097 1.00 . A A . 396 PRO C    1 1 
        3  1993 1 1 31 PRO CA   C   6.744   3.238   2.484 1.00 . A A . 396 PRO CA   1 1 
        3  1994 1 1 31 PRO CB   C   6.744   1.741   2.820 1.00 . A A . 396 PRO CB   1 1 
        3  1995 1 1 31 PRO CD   C   6.890   1.900   0.471 1.00 . A A . 396 PRO CD   1 1 
        3  1996 1 1 31 PRO CG   C   6.317   1.064   1.566 1.00 . A A . 396 PRO CG   1 1 
        3  1997 1 1 31 PRO HA   H   5.850   3.695   2.881 1.00 . A A . 396 PRO HA   1 1 
        3  1998 1 1 31 PRO HB2  H   7.741   1.440   3.098 1.00 . A A . 396 PRO HB2  1 1 
        3  1999 1 1 31 PRO HB3  H   6.058   1.545   3.634 1.00 . A A . 396 PRO HB3  1 1 
        3  2000 1 1 31 PRO HD2  H   7.930   1.652   0.304 1.00 . A A . 396 PRO HD2  1 1 
        3  2001 1 1 31 PRO HD3  H   6.317   1.789  -0.437 1.00 . A A . 396 PRO HD3  1 1 
        3  2002 1 1 31 PRO HG2  H   6.717   0.061   1.530 1.00 . A A . 396 PRO HG2  1 1 
        3  2003 1 1 31 PRO HG3  H   5.240   1.046   1.503 1.00 . A A . 396 PRO HG3  1 1 
        3  2004 1 1 31 PRO N    N   6.749   3.252   1.023 1.00 . A A . 396 PRO N    1 1 
        3  2005 1 1 31 PRO O    O   9.101   3.465   2.916 1.00 . A A . 396 PRO O    1 1 
        3  2006 1 1 32 ILE C    C   9.249   4.975   5.748 1.00 . A A . 397 ILE C    1 1 
        3  2007 1 1 32 ILE CA   C   8.755   5.743   4.516 1.00 . A A . 397 ILE CA   1 1 
        3  2008 1 1 32 ILE CB   C   8.224   7.138   4.935 1.00 . A A . 397 ILE CB   1 1 
        3  2009 1 1 32 ILE CD1  C  10.426   8.359   4.535 1.00 . A A . 397 ILE CD1  1 1 
        3  2010 1 1 32 ILE CG1  C   9.338   8.007   5.527 1.00 . A A . 397 ILE CG1  1 1 
        3  2011 1 1 32 ILE CG2  C   7.075   6.999   5.926 1.00 . A A . 397 ILE CG2  1 1 
        3  2012 1 1 32 ILE H    H   6.788   5.307   3.884 1.00 . A A . 397 ILE H    1 1 
        3  2013 1 1 32 ILE HA   H   9.581   5.882   3.832 1.00 . A A . 397 ILE HA   1 1 
        3  2014 1 1 32 ILE HB   H   7.837   7.623   4.052 1.00 . A A . 397 ILE HB   1 1 
        3  2015 1 1 32 ILE HD11 H  10.886   7.454   4.168 1.00 . A A . 397 ILE HD11 1 1 
        3  2016 1 1 32 ILE HD12 H  11.170   8.971   5.021 1.00 . A A . 397 ILE HD12 1 1 
        3  2017 1 1 32 ILE HD13 H   9.996   8.904   3.707 1.00 . A A . 397 ILE HD13 1 1 
        3  2018 1 1 32 ILE HG12 H   8.911   8.929   5.889 1.00 . A A . 397 ILE HG12 1 1 
        3  2019 1 1 32 ILE HG13 H   9.798   7.480   6.351 1.00 . A A . 397 ILE HG13 1 1 
        3  2020 1 1 32 ILE HG21 H   6.269   6.444   5.467 1.00 . A A . 397 ILE HG21 1 1 
        3  2021 1 1 32 ILE HG22 H   6.723   7.979   6.208 1.00 . A A . 397 ILE HG22 1 1 
        3  2022 1 1 32 ILE HG23 H   7.420   6.472   6.803 1.00 . A A . 397 ILE HG23 1 1 
        3  2023 1 1 32 ILE N    N   7.714   4.989   3.825 1.00 . A A . 397 ILE N    1 1 
        3  2024 1 1 32 ILE O    O  10.262   5.314   6.353 1.00 . A A . 397 ILE O    1 1 
        3  2025 1 1 33 MET C    C  10.018   2.304   7.254 1.00 . A A . 398 MET C    1 1 
        3  2026 1 1 33 MET CA   C   8.801   3.136   7.316 1.00 . A A . 398 MET CA   1 1 
        3  2027 1 1 33 MET CB   C   7.581   2.389   7.865 1.00 . A A . 398 MET CB   1 1 
        3  2028 1 1 33 MET CE   C   5.085   5.416   9.294 1.00 . A A . 398 MET CE   1 1 
        3  2029 1 1 33 MET CG   C   6.366   3.275   8.094 1.00 . A A . 398 MET CG   1 1 
        3  2030 1 1 33 MET H    H   7.809   3.616   5.500 1.00 . A A . 398 MET H    1 1 
        3  2031 1 1 33 MET HA   H   9.092   3.869   7.917 1.00 . A A . 398 MET HA   1 1 
        3  2032 1 1 33 MET HB2  H   7.305   1.614   7.166 1.00 . A A . 398 MET HB2  1 1 
        3  2033 1 1 33 MET HB3  H   7.848   1.934   8.808 1.00 . A A . 398 MET HB3  1 1 
        3  2034 1 1 33 MET HE1  H   4.811   5.737   8.299 1.00 . A A . 398 MET HE1  1 1 
        3  2035 1 1 33 MET HE2  H   5.129   6.275   9.948 1.00 . A A . 398 MET HE2  1 1 
        3  2036 1 1 33 MET HE3  H   4.348   4.719   9.663 1.00 . A A . 398 MET HE3  1 1 
        3  2037 1 1 33 MET HG2  H   6.063   3.697   7.147 1.00 . A A . 398 MET HG2  1 1 
        3  2038 1 1 33 MET HG3  H   5.564   2.668   8.488 1.00 . A A . 398 MET HG3  1 1 
        3  2039 1 1 33 MET N    N   8.536   3.902   6.089 1.00 . A A . 398 MET N    1 1 
        3  2040 1 1 33 MET O    O  10.519   1.681   8.189 1.00 . A A . 398 MET O    1 1 
        3  2041 1 1 33 MET SD   S   6.690   4.622   9.245 1.00 . A A . 398 MET SD   1 1 
        3  2042 1 1 34 GLN C    C  12.694   2.384   5.237 1.00 . A A . 399 GLN C    1 1 
        3  2043 1 1 34 GLN CA   C  11.441   1.550   5.510 1.00 . A A . 399 GLN CA   1 1 
        3  2044 1 1 34 GLN CB   C  10.916   0.923   4.211 1.00 . A A . 399 GLN CB   1 1 
        3  2045 1 1 34 GLN CD   C  12.778  -0.631   3.427 1.00 . A A . 399 GLN CD   1 1 
        3  2046 1 1 34 GLN CG   C  11.369  -0.513   3.977 1.00 . A A . 399 GLN CG   1 1 
        3  2047 1 1 34 GLN H    H   9.995   3.144   5.684 1.00 . A A . 399 GLN H    1 1 
        3  2048 1 1 34 GLN HA   H  11.689   0.762   6.207 1.00 . A A . 399 GLN HA   1 1 
        3  2049 1 1 34 GLN HB2  H   9.836   0.934   4.234 1.00 . A A . 399 GLN HB2  1 1 
        3  2050 1 1 34 GLN HB3  H  11.253   1.522   3.378 1.00 . A A . 399 GLN HB3  1 1 
        3  2051 1 1 34 GLN HE21 H  12.558   1.042   2.383 1.00 . A A . 399 GLN HE21 1 1 
        3  2052 1 1 34 GLN HE22 H  14.091   0.262   2.230 1.00 . A A . 399 GLN HE22 1 1 
        3  2053 1 1 34 GLN HG2  H  11.326  -1.043   4.915 1.00 . A A . 399 GLN HG2  1 1 
        3  2054 1 1 34 GLN HG3  H  10.689  -0.976   3.277 1.00 . A A . 399 GLN HG3  1 1 
        3  2055 1 1 34 GLN N    N  10.399   2.371   6.115 1.00 . A A . 399 GLN N    1 1 
        3  2056 1 1 34 GLN NE2  N  13.181   0.318   2.597 1.00 . A A . 399 GLN NE2  1 1 
        3  2057 1 1 34 GLN O    O  13.758   1.845   4.938 1.00 . A A . 399 GLN O    1 1 
        3  2058 1 1 34 GLN OE1  O  13.490  -1.594   3.725 1.00 . A A . 399 GLN OE1  1 1 
        3  2059 1 1 35 LEU C    C  14.293   5.162   6.293 1.00 . A A . 400 LEU C    1 1 
        3  2060 1 1 35 LEU CA   C  13.667   4.597   5.027 1.00 . A A . 400 LEU CA   1 1 
        3  2061 1 1 35 LEU CB   C  13.181   5.731   4.121 1.00 . A A . 400 LEU CB   1 1 
        3  2062 1 1 35 LEU CD1  C  12.184   6.490   1.947 1.00 . A A . 400 LEU CD1  1 1 
        3  2063 1 1 35 LEU CD2  C  13.672   4.486   2.000 1.00 . A A . 400 LEU CD2  1 1 
        3  2064 1 1 35 LEU CG   C  12.629   5.288   2.764 1.00 . A A . 400 LEU CG   1 1 
        3  2065 1 1 35 LEU H    H  11.730   4.075   5.693 1.00 . A A . 400 LEU H    1 1 
        3  2066 1 1 35 LEU HA   H  14.414   4.024   4.499 1.00 . A A . 400 LEU HA   1 1 
        3  2067 1 1 35 LEU HB2  H  12.404   6.271   4.643 1.00 . A A . 400 LEU HB2  1 1 
        3  2068 1 1 35 LEU HB3  H  14.008   6.403   3.946 1.00 . A A . 400 LEU HB3  1 1 
        3  2069 1 1 35 LEU HD11 H  11.796   6.156   0.997 1.00 . A A . 400 LEU HD11 1 1 
        3  2070 1 1 35 LEU HD12 H  13.028   7.143   1.781 1.00 . A A . 400 LEU HD12 1 1 
        3  2071 1 1 35 LEU HD13 H  11.414   7.025   2.483 1.00 . A A . 400 LEU HD13 1 1 
        3  2072 1 1 35 LEU HD21 H  13.266   4.180   1.048 1.00 . A A . 400 LEU HD21 1 1 
        3  2073 1 1 35 LEU HD22 H  13.944   3.610   2.572 1.00 . A A . 400 LEU HD22 1 1 
        3  2074 1 1 35 LEU HD23 H  14.549   5.096   1.838 1.00 . A A . 400 LEU HD23 1 1 
        3  2075 1 1 35 LEU HG   H  11.768   4.653   2.922 1.00 . A A . 400 LEU HG   1 1 
        3  2076 1 1 35 LEU N    N  12.568   3.698   5.354 1.00 . A A . 400 LEU N    1 1 
        3  2077 1 1 35 LEU O    O  15.457   4.819   6.583 1.00 . A A . 400 LEU O    1 1 
        3  2078 1 1 35 LEU OXT  O  13.613   5.923   7.008 1.00 . A A . 400 LEU OXT  1 1 
        3  2079 2 2  1 GLU C    C  -7.176   7.066 -11.220 1.00 . B B . 178 GLU C    1 1 
        3  2080 2 2  1 GLU CA   C  -5.962   7.147 -12.127 1.00 . B B . 178 GLU CA   1 1 
        3  2081 2 2  1 GLU CB   C  -4.716   7.309 -11.245 1.00 . B B . 178 GLU CB   1 1 
        3  2082 2 2  1 GLU CD   C  -3.154   7.220 -13.218 1.00 . B B . 178 GLU CD   1 1 
        3  2083 2 2  1 GLU CG   C  -3.529   7.942 -11.947 1.00 . B B . 178 GLU CG   1 1 
        3  2084 2 2  1 GLU H1   H  -5.279   8.330 -13.692 1.00 . B B . 178 GLU H1   1 1 
        3  2085 2 2  1 GLU H2   H  -6.126   9.189 -12.495 1.00 . B B . 178 GLU H2   1 1 
        3  2086 2 2  1 GLU H3   H  -6.969   8.216 -13.603 1.00 . B B . 178 GLU H3   1 1 
        3  2087 2 2  1 GLU HA   H  -5.883   6.240 -12.707 1.00 . B B . 178 GLU HA   1 1 
        3  2088 2 2  1 GLU HB2  H  -4.970   7.923 -10.395 1.00 . B B . 178 GLU HB2  1 1 
        3  2089 2 2  1 GLU HB3  H  -4.417   6.333 -10.892 1.00 . B B . 178 GLU HB3  1 1 
        3  2090 2 2  1 GLU HG2  H  -3.774   8.965 -12.191 1.00 . B B . 178 GLU HG2  1 1 
        3  2091 2 2  1 GLU HG3  H  -2.680   7.926 -11.275 1.00 . B B . 178 GLU HG3  1 1 
        3  2092 2 2  1 GLU N    N  -6.094   8.299 -13.044 1.00 . B B . 178 GLU N    1 1 
        3  2093 2 2  1 GLU O    O  -7.537   8.060 -10.594 1.00 . B B . 178 GLU O    1 1 
        3  2094 2 2  1 GLU OE1  O  -3.766   7.512 -14.265 1.00 . B B . 178 GLU OE1  1 1 
        3  2095 2 2  1 GLU OE2  O  -2.253   6.362 -13.172 1.00 . B B . 178 GLU OE2  1 1 
        3  2096 2 2  2 .   C    C  -8.145   5.241  -8.831 1.00 . B B . 179 TPO C    1 1 
        3  2097 2 2  2 .   CA   C  -8.821   5.709 -10.117 1.00 . B B . 179 TPO CA   1 1 
        3  2098 2 2  2 .   CB   C  -9.857   4.675 -10.577 1.00 . B B . 179 TPO CB   1 1 
        3  2099 2 2  2 .   CG2  C -11.174   5.344 -10.938 1.00 . B B . 179 TPO CG2  1 1 
        3  2100 2 2  2 .   H    H  -7.608   5.177 -11.763 1.00 . B B . 179 TPO H    1 1 
        3  2101 2 2  2 .   HA   H  -9.321   6.650  -9.946 1.00 . B B . 179 TPO HA   1 1 
        3  2102 2 2  2 .   HB   H -10.029   3.973  -9.775 1.00 . B B . 179 TPO HB   1 1 
        3  2103 2 2  2 .   HG21 H -11.882   4.593 -11.256 1.00 . B B . 179 TPO HG21 1 1 
        3  2104 2 2  2 .   HG22 H -11.013   6.050 -11.738 1.00 . B B . 179 TPO HG22 1 1 
        3  2105 2 2  2 .   HG23 H -11.565   5.862 -10.074 1.00 . B B . 179 TPO HG23 1 1 
        3  2106 2 2  2 .   N    N  -7.811   5.903 -11.135 1.00 . B B . 179 TPO N    1 1 
        3  2107 2 2  2 .   O    O  -7.493   4.196  -8.800 1.00 . B B . 179 TPO O    1 1 
        3  2108 2 2  2 .   O1P  O  -7.811   2.105 -11.046 1.00 . B B . 179 TPO O1P  1 1 
        3  2109 2 2  2 .   O2P  O -10.172   1.686 -11.084 1.00 . B B . 179 TPO O2P  1 1 
        3  2110 2 2  2 .   O3P  O  -8.963   1.967 -13.149 1.00 . B B . 179 TPO O3P  1 1 
        3  2111 2 2  2 .   OG1  O  -9.343   3.973 -11.714 1.00 . B B . 179 TPO OG1  1 1 
        3  2112 2 2  2 .   P    P  -9.064   2.378 -11.746 1.00 . B B . 179 TPO P    1 1 
        3  2113 2 2  3 PRO C    C  -7.680   4.461  -5.762 1.00 . B B . 180 PRO C    1 1 
        3  2114 2 2  3 PRO CA   C  -7.653   5.783  -6.468 1.00 . B B . 180 PRO CA   1 1 
        3  2115 2 2  3 PRO CB   C  -8.387   6.798  -5.615 1.00 . B B . 180 PRO CB   1 1 
        3  2116 2 2  3 PRO CD   C  -8.707   7.448  -7.752 1.00 . B B . 180 PRO CD   1 1 
        3  2117 2 2  3 PRO CG   C  -8.056   7.896  -6.454 1.00 . B B . 180 PRO CG   1 1 
        3  2118 2 2  3 PRO HA   H  -6.642   6.104  -6.537 1.00 . B B . 180 PRO HA   1 1 
        3  2119 2 2  3 PRO HB2  H  -9.449   6.579  -5.578 1.00 . B B . 180 PRO HB2  1 1 
        3  2120 2 2  3 PRO HB3  H  -7.937   6.861  -4.602 1.00 . B B . 180 PRO HB3  1 1 
        3  2121 2 2  3 PRO HD2  H  -9.782   7.545  -7.701 1.00 . B B . 180 PRO HD2  1 1 
        3  2122 2 2  3 PRO HD3  H  -8.299   7.989  -8.592 1.00 . B B . 180 PRO HD3  1 1 
        3  2123 2 2  3 PRO HG2  H  -8.448   8.819  -6.082 1.00 . B B . 180 PRO HG2  1 1 
        3  2124 2 2  3 PRO HG3  H  -6.954   7.898  -6.533 1.00 . B B . 180 PRO HG3  1 1 
        3  2125 2 2  3 PRO N    N  -8.279   6.030  -7.760 1.00 . B B . 180 PRO N    1 1 
        3  2126 2 2  3 PRO O    O  -8.362   3.493  -6.109 1.00 . B B . 180 PRO O    1 1 
        3  2127 2 2  4 PRO C    C  -7.806   2.696  -3.250 1.00 . B B . 181 PRO C    1 1 
        3  2128 2 2  4 PRO CA   C  -6.571   3.411  -3.782 1.00 . B B . 181 PRO CA   1 1 
        3  2129 2 2  4 PRO CB   C  -5.837   4.098  -2.618 1.00 . B B . 181 PRO CB   1 1 
        3  2130 2 2  4 PRO CD   C  -6.161   5.760  -4.276 1.00 . B B . 181 PRO CD   1 1 
        3  2131 2 2  4 PRO CG   C  -5.979   5.573  -2.839 1.00 . B B . 181 PRO CG   1 1 
        3  2132 2 2  4 PRO HA   H  -5.913   2.687  -4.239 1.00 . B B . 181 PRO HA   1 1 
        3  2133 2 2  4 PRO HB2  H  -6.289   3.800  -1.683 1.00 . B B . 181 PRO HB2  1 1 
        3  2134 2 2  4 PRO HB3  H  -4.799   3.800  -2.626 1.00 . B B . 181 PRO HB3  1 1 
        3  2135 2 2  4 PRO HD2  H  -6.810   6.614  -4.429 1.00 . B B . 181 PRO HD2  1 1 
        3  2136 2 2  4 PRO HD3  H  -5.238   5.924  -4.805 1.00 . B B . 181 PRO HD3  1 1 
        3  2137 2 2  4 PRO HG2  H  -6.869   5.957  -2.354 1.00 . B B . 181 PRO HG2  1 1 
        3  2138 2 2  4 PRO HG3  H  -5.093   6.089  -2.500 1.00 . B B . 181 PRO HG3  1 1 
        3  2139 2 2  4 PRO N    N  -6.863   4.512  -4.690 1.00 . B B . 181 PRO N    1 1 
        3  2140 2 2  4 PRO O    O  -8.819   3.320  -2.920 1.00 . B B . 181 PRO O    1 1 
        3  2141 2 2  5 PRO C    C  -8.521   0.815  -0.917 1.00 . B B . 182 PRO C    1 1 
        3  2142 2 2  5 PRO CA   C  -8.666   0.544  -2.412 1.00 . B B . 182 PRO CA   1 1 
        3  2143 2 2  5 PRO CB   C  -8.251  -0.898  -2.755 1.00 . B B . 182 PRO CB   1 1 
        3  2144 2 2  5 PRO CD   C  -6.643   0.555  -3.743 1.00 . B B . 182 PRO CD   1 1 
        3  2145 2 2  5 PRO CG   C  -7.304  -0.777  -3.903 1.00 . B B . 182 PRO CG   1 1 
        3  2146 2 2  5 PRO HA   H  -9.683   0.732  -2.724 1.00 . B B . 182 PRO HA   1 1 
        3  2147 2 2  5 PRO HB2  H  -7.775  -1.350  -1.898 1.00 . B B . 182 PRO HB2  1 1 
        3  2148 2 2  5 PRO HB3  H  -9.127  -1.469  -3.027 1.00 . B B . 182 PRO HB3  1 1 
        3  2149 2 2  5 PRO HD2  H  -5.791   0.478  -3.083 1.00 . B B . 182 PRO HD2  1 1 
        3  2150 2 2  5 PRO HD3  H  -6.348   0.951  -4.703 1.00 . B B . 182 PRO HD3  1 1 
        3  2151 2 2  5 PRO HG2  H  -6.566  -1.568  -3.861 1.00 . B B . 182 PRO HG2  1 1 
        3  2152 2 2  5 PRO HG3  H  -7.847  -0.815  -4.837 1.00 . B B . 182 PRO HG3  1 1 
        3  2153 2 2  5 PRO N    N  -7.706   1.368  -3.143 1.00 . B B . 182 PRO N    1 1 
        3  2154 2 2  5 PRO O    O  -7.438   1.187  -0.475 1.00 . B B . 182 PRO O    1 1 
        3  2155 2 2  6 GLY C    C  -8.445   0.413   2.048 1.00 . B B . 183 GLY C    1 1 
        3  2156 2 2  6 GLY CA   C  -9.604   1.020   1.260 1.00 . B B . 183 GLY CA   1 1 
        3  2157 2 2  6 GLY H    H -10.426   0.308  -0.567 1.00 . B B . 183 GLY H    1 1 
        3  2158 2 2  6 GLY HA2  H  -9.554   2.096   1.352 1.00 . B B . 183 GLY HA2  1 1 
        3  2159 2 2  6 GLY HA3  H -10.533   0.683   1.697 1.00 . B B . 183 GLY HA3  1 1 
        3  2160 2 2  6 GLY N    N  -9.608   0.674  -0.161 1.00 . B B . 183 GLY N    1 1 
        3  2161 2 2  6 GLY O    O  -7.729  -0.458   1.557 1.00 . B B . 183 GLY O    1 1 
        3  2162 2 2  7 TYR C    C  -7.405  -0.895   4.864 1.00 . B B . 184 TYR C    1 1 
        3  2163 2 2  7 TYR CA   C  -7.157   0.426   4.104 1.00 . B B . 184 TYR CA   1 1 
        3  2164 2 2  7 TYR CB   C  -6.755   1.567   5.069 1.00 . B B . 184 TYR CB   1 1 
        3  2165 2 2  7 TYR CD1  C  -4.868   0.554   6.424 1.00 . B B . 184 TYR CD1  1 1 
        3  2166 2 2  7 TYR CD2  C  -6.878   1.162   7.546 1.00 . B B . 184 TYR CD2  1 1 
        3  2167 2 2  7 TYR CE1  C  -4.341   0.108   7.618 1.00 . B B . 184 TYR CE1  1 1 
        3  2168 2 2  7 TYR CE2  C  -6.357   0.717   8.742 1.00 . B B . 184 TYR CE2  1 1 
        3  2169 2 2  7 TYR CG   C  -6.144   1.090   6.368 1.00 . B B . 184 TYR CG   1 1 
        3  2170 2 2  7 TYR CZ   C  -5.088   0.191   8.774 1.00 . B B . 184 TYR CZ   1 1 
        3  2171 2 2  7 TYR H    H  -8.997   1.401   3.698 1.00 . B B . 184 TYR H    1 1 
        3  2172 2 2  7 TYR HA   H  -6.346   0.290   3.406 1.00 . B B . 184 TYR HA   1 1 
        3  2173 2 2  7 TYR HB2  H  -6.013   2.179   4.577 1.00 . B B . 184 TYR HB2  1 1 
        3  2174 2 2  7 TYR HB3  H  -7.603   2.185   5.302 1.00 . B B . 184 TYR HB3  1 1 
        3  2175 2 2  7 TYR HD1  H  -4.283   0.491   5.519 1.00 . B B . 184 TYR HD1  1 1 
        3  2176 2 2  7 TYR HD2  H  -7.875   1.577   7.518 1.00 . B B . 184 TYR HD2  1 1 
        3  2177 2 2  7 TYR HE1  H  -3.343  -0.306   7.645 1.00 . B B . 184 TYR HE1  1 1 
        3  2178 2 2  7 TYR HE2  H  -6.945   0.783   9.646 1.00 . B B . 184 TYR HE2  1 1 
        3  2179 2 2  7 TYR HH   H  -3.764   0.253  10.170 1.00 . B B . 184 TYR HH   1 1 
        3  2180 2 2  7 TYR N    N  -8.307   0.820   3.302 1.00 . B B . 184 TYR N    1 1 
        3  2181 2 2  7 TYR O    O  -8.367  -1.013   5.625 1.00 . B B . 184 TYR O    1 1 
        3  2182 2 2  7 TYR OH   O  -4.559  -0.247   9.967 1.00 . B B . 184 TYR OH   1 1 
        3  2183 2 2  8 LEU C    C  -7.773  -4.010   4.779 1.00 . B B . 185 LEU C    1 1 
        3  2184 2 2  8 LEU CA   C  -6.587  -3.205   5.236 1.00 . B B . 185 LEU CA   1 1 
        3  2185 2 2  8 LEU CB   C  -6.432  -3.200   6.750 1.00 . B B . 185 LEU CB   1 1 
        3  2186 2 2  8 LEU CD1  C  -4.922  -3.287   8.732 1.00 . B B . 185 LEU CD1  1 1 
        3  2187 2 2  8 LEU CD2  C  -4.417  -4.656   6.703 1.00 . B B . 185 LEU CD2  1 1 
        3  2188 2 2  8 LEU CG   C  -4.999  -3.348   7.216 1.00 . B B . 185 LEU CG   1 1 
        3  2189 2 2  8 LEU H    H  -5.779  -1.724   4.010 1.00 . B B . 185 LEU H    1 1 
        3  2190 2 2  8 LEU HA   H  -5.720  -3.726   4.847 1.00 . B B . 185 LEU HA   1 1 
        3  2191 2 2  8 LEU HB2  H  -6.794  -2.261   7.122 1.00 . B B . 185 LEU HB2  1 1 
        3  2192 2 2  8 LEU HB3  H  -7.018  -4.003   7.170 1.00 . B B . 185 LEU HB3  1 1 
        3  2193 2 2  8 LEU HD11 H  -5.306  -2.337   9.072 1.00 . B B . 185 LEU HD11 1 1 
        3  2194 2 2  8 LEU HD12 H  -3.895  -3.395   9.045 1.00 . B B . 185 LEU HD12 1 1 
        3  2195 2 2  8 LEU HD13 H  -5.514  -4.086   9.154 1.00 . B B . 185 LEU HD13 1 1 
        3  2196 2 2  8 LEU HD21 H  -3.397  -4.754   7.042 1.00 . B B . 185 LEU HD21 1 1 
        3  2197 2 2  8 LEU HD22 H  -4.440  -4.660   5.623 1.00 . B B . 185 LEU HD22 1 1 
        3  2198 2 2  8 LEU HD23 H  -5.003  -5.482   7.078 1.00 . B B . 185 LEU HD23 1 1 
        3  2199 2 2  8 LEU HG   H  -4.419  -2.539   6.805 1.00 . B B . 185 LEU HG   1 1 
        3  2200 2 2  8 LEU N    N  -6.512  -1.883   4.633 1.00 . B B . 185 LEU N    1 1 
        3  2201 2 2  8 LEU O    O  -8.756  -4.210   5.496 1.00 . B B . 185 LEU O    1 1 
        3  2202 2 2  9 SER C    C  -7.695  -6.119   1.899 1.00 . B B . 186 SER C    1 1 
        3  2203 2 2  9 SER CA   C  -8.508  -5.424   2.976 1.00 . B B . 186 SER CA   1 1 
        3  2204 2 2  9 SER CB   C  -9.787  -4.809   2.410 1.00 . B B . 186 SER CB   1 1 
        3  2205 2 2  9 SER H    H  -6.998  -3.984   2.957 1.00 . B B . 186 SER H    1 1 
        3  2206 2 2  9 SER HA   H  -8.752  -6.130   3.757 1.00 . B B . 186 SER HA   1 1 
        3  2207 2 2  9 SER HB2  H -10.366  -4.390   3.220 1.00 . B B . 186 SER HB2  1 1 
        3  2208 2 2  9 SER HB3  H  -9.519  -4.024   1.722 1.00 . B B . 186 SER HB3  1 1 
        3  2209 2 2  9 SER HG   H -10.910  -5.397   0.907 1.00 . B B . 186 SER HG   1 1 
        3  2210 2 2  9 SER N    N  -7.680  -4.398   3.531 1.00 . B B . 186 SER N    1 1 
        3  2211 2 2  9 SER O    O  -7.570  -5.632   0.774 1.00 . B B . 186 SER O    1 1 
        3  2212 2 2  9 SER OG   O -10.585  -5.773   1.736 1.00 . B B . 186 SER OG   1 1 
        3  2213 2 2 10 GLU C    C  -6.708  -9.387   1.154 1.00 . B B . 187 GLU C    1 1 
        3  2214 2 2 10 GLU CA   C  -6.217  -7.972   1.400 1.00 . B B . 187 GLU CA   1 1 
        3  2215 2 2 10 GLU CB   C  -4.782  -7.961   1.972 1.00 . B B . 187 GLU CB   1 1 
        3  2216 2 2 10 GLU CD   C  -4.541  -5.428   1.803 1.00 . B B . 187 GLU CD   1 1 
        3  2217 2 2 10 GLU CG   C  -3.934  -6.790   1.509 1.00 . B B . 187 GLU CG   1 1 
        3  2218 2 2 10 GLU H    H  -7.336  -7.628   3.153 1.00 . B B . 187 GLU H    1 1 
        3  2219 2 2 10 GLU HA   H  -6.208  -7.453   0.451 1.00 . B B . 187 GLU HA   1 1 
        3  2220 2 2 10 GLU HB2  H  -4.826  -7.909   3.050 1.00 . B B . 187 GLU HB2  1 1 
        3  2221 2 2 10 GLU HB3  H  -4.283  -8.873   1.685 1.00 . B B . 187 GLU HB3  1 1 
        3  2222 2 2 10 GLU HG2  H  -2.975  -6.847   2.001 1.00 . B B . 187 GLU HG2  1 1 
        3  2223 2 2 10 GLU HG3  H  -3.793  -6.885   0.446 1.00 . B B . 187 GLU HG3  1 1 
        3  2224 2 2 10 GLU N    N  -7.133  -7.257   2.264 1.00 . B B . 187 GLU N    1 1 
        3  2225 2 2 10 GLU O    O  -6.645 -10.251   2.032 1.00 . B B . 187 GLU O    1 1 
        3  2226 2 2 10 GLU OE1  O  -4.679  -5.073   2.995 1.00 . B B . 187 GLU OE1  1 1 
        3  2227 2 2 10 GLU OE2  O  -4.863  -4.703   0.833 1.00 . B B . 187 GLU OE2  1 1 
        3  2228 2 2 11 ASP C    C  -6.996 -11.442  -1.619 1.00 . B B . 188 ASP C    1 1 
        3  2229 2 2 11 ASP CA   C  -7.786 -10.878  -0.443 1.00 . B B . 188 ASP CA   1 1 
        3  2230 2 2 11 ASP CB   C  -9.266 -10.710  -0.808 1.00 . B B . 188 ASP CB   1 1 
        3  2231 2 2 11 ASP CG   C  -9.903 -11.973  -1.346 1.00 . B B . 188 ASP CG   1 1 
        3  2232 2 2 11 ASP H    H  -7.270  -8.844  -0.673 1.00 . B B . 188 ASP H    1 1 
        3  2233 2 2 11 ASP HA   H  -7.703 -11.554   0.395 1.00 . B B . 188 ASP HA   1 1 
        3  2234 2 2 11 ASP HB2  H  -9.812 -10.408   0.073 1.00 . B B . 188 ASP HB2  1 1 
        3  2235 2 2 11 ASP HB3  H  -9.356  -9.938  -1.558 1.00 . B B . 188 ASP HB3  1 1 
        3  2236 2 2 11 ASP N    N  -7.239  -9.591  -0.040 1.00 . B B . 188 ASP N    1 1 
        3  2237 2 2 11 ASP O    O  -7.059 -12.634  -1.920 1.00 . B B . 188 ASP O    1 1 
        3  2238 2 2 11 ASP OD1  O -10.201 -12.885  -0.546 1.00 . B B . 188 ASP OD1  1 1 
        3  2239 2 2 11 ASP OD2  O -10.144 -12.044  -2.570 1.00 . B B . 188 ASP OD2  1 1 
        3  2240 2 2 12 GLY C    C  -5.231  -9.836  -4.372 1.00 . B B . 189 GLY C    1 1 
        3  2241 2 2 12 GLY CA   C  -5.460 -10.984  -3.417 1.00 . B B . 189 GLY CA   1 1 
        3  2242 2 2 12 GLY H    H  -6.231  -9.638  -1.995 1.00 . B B . 189 GLY H    1 1 
        3  2243 2 2 12 GLY HA2  H  -4.504 -11.351  -3.070 1.00 . B B . 189 GLY HA2  1 1 
        3  2244 2 2 12 GLY HA3  H  -5.976 -11.777  -3.938 1.00 . B B . 189 GLY HA3  1 1 
        3  2245 2 2 12 GLY N    N  -6.247 -10.574  -2.279 1.00 . B B . 189 GLY N    1 1 
        3  2246 2 2 12 GLY O    O  -5.112 -10.088  -5.589 1.00 . B B . 189 GLY O    1 1 
        3  2247 2 2 12 GLY OXT  O  -5.185  -8.677  -3.906 1.00 . B B . 189 GLY OXT  1 1 
        4  2248 1 1  1 GLY C    C  10.457  -3.612  -0.605 1.00 . A A . 366 GLY C    1 1 
        4  2249 1 1  1 GLY CA   C  11.854  -3.899  -1.108 1.00 . A A . 366 GLY CA   1 1 
        4  2250 1 1  1 GLY H1   H  11.596  -2.941  -2.977 1.00 . A A . 366 GLY H1   1 1 
        4  2251 1 1  1 GLY HA2  H  12.123  -4.910  -0.839 1.00 . A A . 366 GLY HA2  1 1 
        4  2252 1 1  1 GLY HA3  H  12.544  -3.213  -0.640 1.00 . A A . 366 GLY HA3  1 1 
        4  2253 1 1  1 GLY N    N  11.945  -3.756  -2.545 1.00 . A A . 366 GLY N    1 1 
        4  2254 1 1  1 GLY O    O   9.735  -2.821  -1.204 1.00 . A A . 366 GLY O    1 1 
        4  2255 1 1  2 LEU C    C   9.006  -3.822   2.595 1.00 . A A . 367 LEU C    1 1 
        4  2256 1 1  2 LEU CA   C   8.779  -4.011   1.101 1.00 . A A . 367 LEU CA   1 1 
        4  2257 1 1  2 LEU CB   C   7.810  -5.178   0.864 1.00 . A A . 367 LEU CB   1 1 
        4  2258 1 1  2 LEU CD1  C   5.777  -4.052  -0.093 1.00 . A A . 367 LEU CD1  1 1 
        4  2259 1 1  2 LEU CD2  C   5.527  -6.144   1.263 1.00 . A A . 367 LEU CD2  1 1 
        4  2260 1 1  2 LEU CG   C   6.321  -4.863   1.075 1.00 . A A . 367 LEU CG   1 1 
        4  2261 1 1  2 LEU H    H  10.652  -4.957   0.851 1.00 . A A . 367 LEU H    1 1 
        4  2262 1 1  2 LEU HA   H   8.369  -3.105   0.684 1.00 . A A . 367 LEU HA   1 1 
        4  2263 1 1  2 LEU HB2  H   7.938  -5.521  -0.154 1.00 . A A . 367 LEU HB2  1 1 
        4  2264 1 1  2 LEU HB3  H   8.080  -5.982   1.531 1.00 . A A . 367 LEU HB3  1 1 
        4  2265 1 1  2 LEU HD11 H   6.211  -4.417  -1.013 1.00 . A A . 367 LEU HD11 1 1 
        4  2266 1 1  2 LEU HD12 H   6.031  -3.011   0.037 1.00 . A A . 367 LEU HD12 1 1 
        4  2267 1 1  2 LEU HD13 H   4.695  -4.160  -0.145 1.00 . A A . 367 LEU HD13 1 1 
        4  2268 1 1  2 LEU HD21 H   5.901  -6.677   2.125 1.00 . A A . 367 LEU HD21 1 1 
        4  2269 1 1  2 LEU HD22 H   5.631  -6.763   0.386 1.00 . A A . 367 LEU HD22 1 1 
        4  2270 1 1  2 LEU HD23 H   4.485  -5.902   1.412 1.00 . A A . 367 LEU HD23 1 1 
        4  2271 1 1  2 LEU HG   H   6.208  -4.268   1.971 1.00 . A A . 367 LEU HG   1 1 
        4  2272 1 1  2 LEU N    N  10.062  -4.276   0.466 1.00 . A A . 367 LEU N    1 1 
        4  2273 1 1  2 LEU O    O   9.758  -4.584   3.203 1.00 . A A . 367 LEU O    1 1 
        4  2274 1 1  3 PRO C    C   7.459  -3.439   5.422 1.00 . A A . 368 PRO C    1 1 
        4  2275 1 1  3 PRO CA   C   8.493  -2.629   4.649 1.00 . A A . 368 PRO CA   1 1 
        4  2276 1 1  3 PRO CB   C   8.210  -1.142   4.806 1.00 . A A . 368 PRO CB   1 1 
        4  2277 1 1  3 PRO CD   C   7.583  -1.765   2.595 1.00 . A A . 368 PRO CD   1 1 
        4  2278 1 1  3 PRO CG   C   7.214  -0.861   3.743 1.00 . A A . 368 PRO CG   1 1 
        4  2279 1 1  3 PRO HA   H   9.496  -2.846   4.984 1.00 . A A . 368 PRO HA   1 1 
        4  2280 1 1  3 PRO HB2  H   7.809  -0.948   5.791 1.00 . A A . 368 PRO HB2  1 1 
        4  2281 1 1  3 PRO HB3  H   9.118  -0.577   4.659 1.00 . A A . 368 PRO HB3  1 1 
        4  2282 1 1  3 PRO HD2  H   6.705  -2.149   2.108 1.00 . A A . 368 PRO HD2  1 1 
        4  2283 1 1  3 PRO HD3  H   8.199  -1.238   1.909 1.00 . A A . 368 PRO HD3  1 1 
        4  2284 1 1  3 PRO HG2  H   6.221  -1.093   4.099 1.00 . A A . 368 PRO HG2  1 1 
        4  2285 1 1  3 PRO HG3  H   7.277   0.174   3.443 1.00 . A A . 368 PRO HG3  1 1 
        4  2286 1 1  3 PRO N    N   8.359  -2.834   3.225 1.00 . A A . 368 PRO N    1 1 
        4  2287 1 1  3 PRO O    O   6.257  -3.390   5.142 1.00 . A A . 368 PRO O    1 1 
        4  2288 1 1  4 SER C    C   6.153  -4.332   8.049 1.00 . A A . 369 SER C    1 1 
        4  2289 1 1  4 SER CA   C   7.124  -5.099   7.151 1.00 . A A . 369 SER CA   1 1 
        4  2290 1 1  4 SER CB   C   8.029  -5.977   8.007 1.00 . A A . 369 SER CB   1 1 
        4  2291 1 1  4 SER H    H   8.891  -4.120   6.585 1.00 . A A . 369 SER H    1 1 
        4  2292 1 1  4 SER HA   H   6.582  -5.720   6.456 1.00 . A A . 369 SER HA   1 1 
        4  2293 1 1  4 SER HB2  H   8.498  -5.366   8.763 1.00 . A A . 369 SER HB2  1 1 
        4  2294 1 1  4 SER HB3  H   7.439  -6.750   8.479 1.00 . A A . 369 SER HB3  1 1 
        4  2295 1 1  4 SER HG   H   8.736  -7.471   6.944 1.00 . A A . 369 SER HG   1 1 
        4  2296 1 1  4 SER N    N   7.945  -4.180   6.388 1.00 . A A . 369 SER N    1 1 
        4  2297 1 1  4 SER O    O   6.580  -3.571   8.916 1.00 . A A . 369 SER O    1 1 
        4  2298 1 1  4 SER OG   O   9.037  -6.587   7.214 1.00 . A A . 369 SER OG   1 1 
        4  2299 1 1  5 GLY C    C   2.754  -3.299   7.737 1.00 . A A . 370 GLY C    1 1 
        4  2300 1 1  5 GLY CA   C   3.875  -3.794   8.611 1.00 . A A . 370 GLY CA   1 1 
        4  2301 1 1  5 GLY H    H   4.548  -5.133   7.125 1.00 . A A . 370 GLY H    1 1 
        4  2302 1 1  5 GLY HA2  H   3.474  -4.453   9.367 1.00 . A A . 370 GLY HA2  1 1 
        4  2303 1 1  5 GLY HA3  H   4.349  -2.950   9.089 1.00 . A A . 370 GLY HA3  1 1 
        4  2304 1 1  5 GLY N    N   4.854  -4.509   7.831 1.00 . A A . 370 GLY N    1 1 
        4  2305 1 1  5 GLY O    O   1.717  -2.849   8.223 1.00 . A A . 370 GLY O    1 1 
        4  2306 1 1  6 TRP C    C   1.784  -4.322   4.625 1.00 . A A . 371 TRP C    1 1 
        4  2307 1 1  6 TRP CA   C   1.985  -3.067   5.458 1.00 . A A . 371 TRP CA   1 1 
        4  2308 1 1  6 TRP CB   C   2.422  -1.958   4.527 1.00 . A A . 371 TRP CB   1 1 
        4  2309 1 1  6 TRP CD1  C   3.625  -0.614   6.376 1.00 . A A . 371 TRP CD1  1 1 
        4  2310 1 1  6 TRP CD2  C   2.857   0.573   4.682 1.00 . A A . 371 TRP CD2  1 1 
        4  2311 1 1  6 TRP CE2  C   3.490   1.450   5.568 1.00 . A A . 371 TRP CE2  1 1 
        4  2312 1 1  6 TRP CE3  C   2.282   1.054   3.542 1.00 . A A . 371 TRP CE3  1 1 
        4  2313 1 1  6 TRP CG   C   2.960  -0.727   5.197 1.00 . A A . 371 TRP CG   1 1 
        4  2314 1 1  6 TRP CH2  C   2.965   3.289   4.185 1.00 . A A . 371 TRP CH2  1 1 
        4  2315 1 1  6 TRP CZ2  C   3.555   2.822   5.332 1.00 . A A . 371 TRP CZ2  1 1 
        4  2316 1 1  6 TRP CZ3  C   2.328   2.416   3.288 1.00 . A A . 371 TRP CZ3  1 1 
        4  2317 1 1  6 TRP H    H   3.934  -3.307   6.124 1.00 . A A . 371 TRP H    1 1 
        4  2318 1 1  6 TRP HA   H   1.067  -2.794   5.953 1.00 . A A . 371 TRP HA   1 1 
        4  2319 1 1  6 TRP HB2  H   3.187  -2.334   3.865 1.00 . A A . 371 TRP HB2  1 1 
        4  2320 1 1  6 TRP HB3  H   1.565  -1.664   3.945 1.00 . A A . 371 TRP HB3  1 1 
        4  2321 1 1  6 TRP HD1  H   3.836  -1.443   7.035 1.00 . A A . 371 TRP HD1  1 1 
        4  2322 1 1  6 TRP HE1  H   4.441   1.014   7.383 1.00 . A A . 371 TRP HE1  1 1 
        4  2323 1 1  6 TRP HE3  H   1.804   0.362   2.866 1.00 . A A . 371 TRP HE3  1 1 
        4  2324 1 1  6 TRP HH2  H   2.982   4.343   3.957 1.00 . A A . 371 TRP HH2  1 1 
        4  2325 1 1  6 TRP HZ2  H   4.044   3.500   6.016 1.00 . A A . 371 TRP HZ2  1 1 
        4  2326 1 1  6 TRP HZ3  H   1.858   2.822   2.401 1.00 . A A . 371 TRP HZ3  1 1 
        4  2327 1 1  6 TRP N    N   3.009  -3.282   6.438 1.00 . A A . 371 TRP N    1 1 
        4  2328 1 1  6 TRP NE1  N   3.959   0.689   6.605 1.00 . A A . 371 TRP NE1  1 1 
        4  2329 1 1  6 TRP O    O   2.735  -5.068   4.397 1.00 . A A . 371 TRP O    1 1 
        4  2330 1 1  7 GLU C    C   0.397  -4.970   1.792 1.00 . A A . 372 GLU C    1 1 
        4  2331 1 1  7 GLU CA   C   0.368  -5.605   3.171 1.00 . A A . 372 GLU CA   1 1 
        4  2332 1 1  7 GLU CB   C  -0.963  -6.365   3.366 1.00 . A A . 372 GLU CB   1 1 
        4  2333 1 1  7 GLU CD   C  -0.346  -7.400   5.602 1.00 . A A . 372 GLU CD   1 1 
        4  2334 1 1  7 GLU CG   C  -1.365  -6.604   4.810 1.00 . A A . 372 GLU CG   1 1 
        4  2335 1 1  7 GLU H    H  -0.178  -3.985   4.414 1.00 . A A . 372 GLU H    1 1 
        4  2336 1 1  7 GLU HA   H   1.195  -6.283   3.264 1.00 . A A . 372 GLU HA   1 1 
        4  2337 1 1  7 GLU HB2  H  -1.764  -5.824   2.882 1.00 . A A . 372 GLU HB2  1 1 
        4  2338 1 1  7 GLU HB3  H  -0.868  -7.330   2.887 1.00 . A A . 372 GLU HB3  1 1 
        4  2339 1 1  7 GLU HG2  H  -1.501  -5.648   5.294 1.00 . A A . 372 GLU HG2  1 1 
        4  2340 1 1  7 GLU HG3  H  -2.302  -7.142   4.812 1.00 . A A . 372 GLU HG3  1 1 
        4  2341 1 1  7 GLU N    N   0.571  -4.548   4.141 1.00 . A A . 372 GLU N    1 1 
        4  2342 1 1  7 GLU O    O  -0.158  -3.886   1.605 1.00 . A A . 372 GLU O    1 1 
        4  2343 1 1  7 GLU OE1  O   0.546  -6.781   6.214 1.00 . A A . 372 GLU OE1  1 1 
        4  2344 1 1  7 GLU OE2  O  -0.459  -8.640   5.654 1.00 . A A . 372 GLU OE2  1 1 
        4  2345 1 1  8 GLU C    C   0.094  -5.700  -1.416 1.00 . A A . 373 GLU C    1 1 
        4  2346 1 1  8 GLU CA   C   1.087  -5.029  -0.497 1.00 . A A . 373 GLU CA   1 1 
        4  2347 1 1  8 GLU CB   C   2.476  -5.078  -1.126 1.00 . A A . 373 GLU CB   1 1 
        4  2348 1 1  8 GLU CD   C   4.349  -6.485  -2.102 1.00 . A A . 373 GLU CD   1 1 
        4  2349 1 1  8 GLU CG   C   3.055  -6.478  -1.301 1.00 . A A . 373 GLU CG   1 1 
        4  2350 1 1  8 GLU H    H   1.477  -6.472   1.012 1.00 . A A . 373 GLU H    1 1 
        4  2351 1 1  8 GLU HA   H   0.804  -3.992  -0.385 1.00 . A A . 373 GLU HA   1 1 
        4  2352 1 1  8 GLU HB2  H   2.435  -4.614  -2.095 1.00 . A A . 373 GLU HB2  1 1 
        4  2353 1 1  8 GLU HB3  H   3.129  -4.507  -0.519 1.00 . A A . 373 GLU HB3  1 1 
        4  2354 1 1  8 GLU HG2  H   3.252  -6.898  -0.327 1.00 . A A . 373 GLU HG2  1 1 
        4  2355 1 1  8 GLU HG3  H   2.328  -7.091  -1.815 1.00 . A A . 373 GLU HG3  1 1 
        4  2356 1 1  8 GLU N    N   1.044  -5.604   0.831 1.00 . A A . 373 GLU N    1 1 
        4  2357 1 1  8 GLU O    O  -0.204  -6.890  -1.290 1.00 . A A . 373 GLU O    1 1 
        4  2358 1 1  8 GLU OE1  O   4.488  -5.664  -3.036 1.00 . A A . 373 GLU OE1  1 1 
        4  2359 1 1  8 GLU OE2  O   5.228  -7.323  -1.811 1.00 . A A . 373 GLU OE2  1 1 
        4  2360 1 1  9 ARG C    C  -1.141  -4.703  -4.669 1.00 . A A . 374 ARG C    1 1 
        4  2361 1 1  9 ARG CA   C  -1.350  -5.396  -3.335 1.00 . A A . 374 ARG CA   1 1 
        4  2362 1 1  9 ARG CB   C  -2.800  -5.192  -2.865 1.00 . A A . 374 ARG CB   1 1 
        4  2363 1 1  9 ARG CD   C  -4.827  -6.493  -2.107 1.00 . A A . 374 ARG CD   1 1 
        4  2364 1 1  9 ARG CG   C  -3.319  -6.307  -1.966 1.00 . A A . 374 ARG CG   1 1 
        4  2365 1 1  9 ARG CZ   C  -6.808  -5.016  -1.969 1.00 . A A . 374 ARG CZ   1 1 
        4  2366 1 1  9 ARG H    H  -0.015  -4.014  -2.439 1.00 . A A . 374 ARG H    1 1 
        4  2367 1 1  9 ARG HA   H  -1.179  -6.454  -3.469 1.00 . A A . 374 ARG HA   1 1 
        4  2368 1 1  9 ARG HB2  H  -2.862  -4.262  -2.321 1.00 . A A . 374 ARG HB2  1 1 
        4  2369 1 1  9 ARG HB3  H  -3.441  -5.134  -3.732 1.00 . A A . 374 ARG HB3  1 1 
        4  2370 1 1  9 ARG HD2  H  -5.066  -6.592  -3.155 1.00 . A A . 374 ARG HD2  1 1 
        4  2371 1 1  9 ARG HD3  H  -5.114  -7.396  -1.589 1.00 . A A . 374 ARG HD3  1 1 
        4  2372 1 1  9 ARG HE   H  -5.158  -4.855  -0.827 1.00 . A A . 374 ARG HE   1 1 
        4  2373 1 1  9 ARG HG2  H  -2.827  -7.229  -2.233 1.00 . A A . 374 ARG HG2  1 1 
        4  2374 1 1  9 ARG HG3  H  -3.091  -6.060  -0.939 1.00 . A A . 374 ARG HG3  1 1 
        4  2375 1 1  9 ARG HH11 H  -7.005  -6.532  -3.304 1.00 . A A . 374 ARG HH11 1 1 
        4  2376 1 1  9 ARG HH12 H  -8.357  -5.453  -3.204 1.00 . A A . 374 ARG HH12 1 1 
        4  2377 1 1  9 ARG HH21 H  -6.939  -3.438  -0.699 1.00 . A A . 374 ARG HH21 1 1 
        4  2378 1 1  9 ARG HH22 H  -8.325  -3.699  -1.715 1.00 . A A . 374 ARG HH22 1 1 
        4  2379 1 1  9 ARG N    N  -0.378  -4.925  -2.363 1.00 . A A . 374 ARG N    1 1 
        4  2380 1 1  9 ARG NE   N  -5.587  -5.373  -1.559 1.00 . A A . 374 ARG NE   1 1 
        4  2381 1 1  9 ARG NH1  N  -7.440  -5.722  -2.903 1.00 . A A . 374 ARG NH1  1 1 
        4  2382 1 1  9 ARG NH2  N  -7.408  -3.967  -1.423 1.00 . A A . 374 ARG NH2  1 1 
        4  2383 1 1  9 ARG O    O  -1.358  -3.494  -4.802 1.00 . A A . 374 ARG O    1 1 
        4  2384 1 1 10 LYS C    C  -1.861  -5.240  -7.737 1.00 . A A . 375 LYS C    1 1 
        4  2385 1 1 10 LYS CA   C  -0.560  -4.974  -6.995 1.00 . A A . 375 LYS CA   1 1 
        4  2386 1 1 10 LYS CB   C   0.619  -5.664  -7.692 1.00 . A A . 375 LYS CB   1 1 
        4  2387 1 1 10 LYS CD   C   2.068  -5.913  -9.712 1.00 . A A . 375 LYS CD   1 1 
        4  2388 1 1 10 LYS CE   C   2.310  -5.507 -11.154 1.00 . A A . 375 LYS CE   1 1 
        4  2389 1 1 10 LYS CG   C   0.844  -5.228  -9.128 1.00 . A A . 375 LYS CG   1 1 
        4  2390 1 1 10 LYS H    H  -0.428  -6.390  -5.450 1.00 . A A . 375 LYS H    1 1 
        4  2391 1 1 10 LYS HA   H  -0.379  -3.914  -6.946 1.00 . A A . 375 LYS HA   1 1 
        4  2392 1 1 10 LYS HB2  H   1.519  -5.455  -7.134 1.00 . A A . 375 LYS HB2  1 1 
        4  2393 1 1 10 LYS HB3  H   0.446  -6.730  -7.686 1.00 . A A . 375 LYS HB3  1 1 
        4  2394 1 1 10 LYS HD2  H   2.932  -5.643  -9.124 1.00 . A A . 375 LYS HD2  1 1 
        4  2395 1 1 10 LYS HD3  H   1.922  -6.984  -9.667 1.00 . A A . 375 LYS HD3  1 1 
        4  2396 1 1 10 LYS HE2  H   1.468  -5.822 -11.753 1.00 . A A . 375 LYS HE2  1 1 
        4  2397 1 1 10 LYS HE3  H   2.404  -4.432 -11.200 1.00 . A A . 375 LYS HE3  1 1 
        4  2398 1 1 10 LYS HG2  H  -0.022  -5.490  -9.718 1.00 . A A . 375 LYS HG2  1 1 
        4  2399 1 1 10 LYS HG3  H   0.994  -4.159  -9.151 1.00 . A A . 375 LYS HG3  1 1 
        4  2400 1 1 10 LYS HZ1  H   3.693  -5.843 -12.686 1.00 . A A . 375 LYS HZ1  1 1 
        4  2401 1 1 10 LYS HZ2  H   3.480  -7.165 -11.649 1.00 . A A . 375 LYS HZ2  1 1 
        4  2402 1 1 10 LYS HZ3  H   4.375  -5.819 -11.135 1.00 . A A . 375 LYS HZ3  1 1 
        4  2403 1 1 10 LYS N    N  -0.687  -5.468  -5.645 1.00 . A A . 375 LYS N    1 1 
        4  2404 1 1 10 LYS NZ   N   3.549  -6.126 -11.693 1.00 . A A . 375 LYS NZ   1 1 
        4  2405 1 1 10 LYS O    O  -2.161  -6.384  -8.075 1.00 . A A . 375 LYS O    1 1 
        4  2406 1 1 11 ASP C    C  -3.902  -4.235 -10.049 1.00 . A A . 376 ASP C    1 1 
        4  2407 1 1 11 ASP CA   C  -3.977  -4.387  -8.531 1.00 . A A . 376 ASP CA   1 1 
        4  2408 1 1 11 ASP CB   C  -4.975  -3.384  -7.953 1.00 . A A . 376 ASP CB   1 1 
        4  2409 1 1 11 ASP CG   C  -6.411  -3.783  -8.229 1.00 . A A . 376 ASP CG   1 1 
        4  2410 1 1 11 ASP H    H  -2.367  -3.296  -7.701 1.00 . A A . 376 ASP H    1 1 
        4  2411 1 1 11 ASP HA   H  -4.301  -5.386  -8.284 1.00 . A A . 376 ASP HA   1 1 
        4  2412 1 1 11 ASP HB2  H  -4.837  -3.323  -6.884 1.00 . A A . 376 ASP HB2  1 1 
        4  2413 1 1 11 ASP HB3  H  -4.798  -2.414  -8.393 1.00 . A A . 376 ASP HB3  1 1 
        4  2414 1 1 11 ASP N    N  -2.662  -4.200  -7.941 1.00 . A A . 376 ASP N    1 1 
        4  2415 1 1 11 ASP O    O  -3.267  -3.302 -10.554 1.00 . A A . 376 ASP O    1 1 
        4  2416 1 1 11 ASP OD1  O  -6.790  -3.888  -9.412 1.00 . A A . 376 ASP OD1  1 1 
        4  2417 1 1 11 ASP OD2  O  -7.168  -3.995  -7.262 1.00 . A A . 376 ASP OD2  1 1 
        4  2418 1 1 12 ALA C    C  -5.314  -3.995 -12.846 1.00 . A A . 377 ALA C    1 1 
        4  2419 1 1 12 ALA CA   C  -4.513  -5.136 -12.226 1.00 . A A . 377 ALA CA   1 1 
        4  2420 1 1 12 ALA CB   C  -4.995  -6.473 -12.765 1.00 . A A . 377 ALA CB   1 1 
        4  2421 1 1 12 ALA H    H  -5.168  -5.771 -10.322 1.00 . A A . 377 ALA H    1 1 
        4  2422 1 1 12 ALA HA   H  -3.475  -5.022 -12.505 1.00 . A A . 377 ALA HA   1 1 
        4  2423 1 1 12 ALA HB1  H  -6.039  -6.604 -12.524 1.00 . A A . 377 ALA HB1  1 1 
        4  2424 1 1 12 ALA HB2  H  -4.419  -7.271 -12.318 1.00 . A A . 377 ALA HB2  1 1 
        4  2425 1 1 12 ALA HB3  H  -4.868  -6.495 -13.838 1.00 . A A . 377 ALA HB3  1 1 
        4  2426 1 1 12 ALA N    N  -4.585  -5.120 -10.774 1.00 . A A . 377 ALA N    1 1 
        4  2427 1 1 12 ALA O    O  -5.343  -3.849 -14.068 1.00 . A A . 377 ALA O    1 1 
        4  2428 1 1 13 LYS C    C  -5.695  -0.882 -12.830 1.00 . A A . 378 LYS C    1 1 
        4  2429 1 1 13 LYS CA   C  -6.680  -2.011 -12.514 1.00 . A A . 378 LYS CA   1 1 
        4  2430 1 1 13 LYS CB   C  -7.767  -1.561 -11.522 1.00 . A A . 378 LYS CB   1 1 
        4  2431 1 1 13 LYS CD   C  -8.361  -0.987  -9.159 1.00 . A A . 378 LYS CD   1 1 
        4  2432 1 1 13 LYS CE   C  -8.045  -0.089  -7.970 1.00 . A A . 378 LYS CE   1 1 
        4  2433 1 1 13 LYS CG   C  -7.261  -0.964 -10.216 1.00 . A A . 378 LYS CG   1 1 
        4  2434 1 1 13 LYS H    H  -5.974  -3.382 -11.048 1.00 . A A . 378 LYS H    1 1 
        4  2435 1 1 13 LYS HA   H  -7.160  -2.303 -13.439 1.00 . A A . 378 LYS HA   1 1 
        4  2436 1 1 13 LYS HB2  H  -8.384  -0.820 -12.005 1.00 . A A . 378 LYS HB2  1 1 
        4  2437 1 1 13 LYS HB3  H  -8.383  -2.416 -11.280 1.00 . A A . 378 LYS HB3  1 1 
        4  2438 1 1 13 LYS HD2  H  -9.282  -0.652  -9.609 1.00 . A A . 378 LYS HD2  1 1 
        4  2439 1 1 13 LYS HD3  H  -8.481  -2.002  -8.808 1.00 . A A . 378 LYS HD3  1 1 
        4  2440 1 1 13 LYS HE2  H  -8.639  -0.407  -7.127 1.00 . A A . 378 LYS HE2  1 1 
        4  2441 1 1 13 LYS HE3  H  -6.997  -0.185  -7.730 1.00 . A A . 378 LYS HE3  1 1 
        4  2442 1 1 13 LYS HG2  H  -6.419  -1.543  -9.864 1.00 . A A . 378 LYS HG2  1 1 
        4  2443 1 1 13 LYS HG3  H  -6.956   0.057 -10.388 1.00 . A A . 378 LYS HG3  1 1 
        4  2444 1 1 13 LYS HZ1  H  -9.361   1.450  -8.485 1.00 . A A . 378 LYS HZ1  1 1 
        4  2445 1 1 13 LYS HZ2  H  -7.800   1.658  -9.091 1.00 . A A . 378 LYS HZ2  1 1 
        4  2446 1 1 13 LYS HZ3  H  -8.112   1.939  -7.447 1.00 . A A . 378 LYS HZ3  1 1 
        4  2447 1 1 13 LYS N    N  -5.963  -3.181 -12.014 1.00 . A A . 378 LYS N    1 1 
        4  2448 1 1 13 LYS NZ   N  -8.346   1.337  -8.263 1.00 . A A . 378 LYS NZ   1 1 
        4  2449 1 1 13 LYS O    O  -6.088   0.233 -13.173 1.00 . A A . 378 LYS O    1 1 
        4  2450 1 1 14 GLY C    C  -2.882   0.609 -12.052 1.00 . A A . 379 GLY C    1 1 
        4  2451 1 1 14 GLY CA   C  -3.366  -0.287 -13.169 1.00 . A A . 379 GLY CA   1 1 
        4  2452 1 1 14 GLY H    H  -4.160  -2.089 -12.401 1.00 . A A . 379 GLY H    1 1 
        4  2453 1 1 14 GLY HA2  H  -2.529  -0.859 -13.544 1.00 . A A . 379 GLY HA2  1 1 
        4  2454 1 1 14 GLY HA3  H  -3.749   0.329 -13.968 1.00 . A A . 379 GLY HA3  1 1 
        4  2455 1 1 14 GLY N    N  -4.406  -1.207 -12.751 1.00 . A A . 379 GLY N    1 1 
        4  2456 1 1 14 GLY O    O  -2.433   1.726 -12.303 1.00 . A A . 379 GLY O    1 1 
        4  2457 1 1 15 ARG C    C  -2.062  -0.002  -8.514 1.00 . A A . 380 ARG C    1 1 
        4  2458 1 1 15 ARG CA   C  -2.529   0.897  -9.666 1.00 . A A . 380 ARG CA   1 1 
        4  2459 1 1 15 ARG CB   C  -3.671   1.819  -9.220 1.00 . A A . 380 ARG CB   1 1 
        4  2460 1 1 15 ARG CD   C  -5.001   3.875  -9.871 1.00 . A A . 380 ARG CD   1 1 
        4  2461 1 1 15 ARG CG   C  -3.642   3.187  -9.896 1.00 . A A . 380 ARG CG   1 1 
        4  2462 1 1 15 ARG CZ   C  -5.821   3.608 -12.196 1.00 . A A . 380 ARG CZ   1 1 
        4  2463 1 1 15 ARG H    H  -3.268  -0.802 -10.688 1.00 . A A . 380 ARG H    1 1 
        4  2464 1 1 15 ARG HA   H  -1.699   1.514  -9.981 1.00 . A A . 380 ARG HA   1 1 
        4  2465 1 1 15 ARG HB2  H  -4.614   1.345  -9.455 1.00 . A A . 380 ARG HB2  1 1 
        4  2466 1 1 15 ARG HB3  H  -3.606   1.965  -8.152 1.00 . A A . 380 ARG HB3  1 1 
        4  2467 1 1 15 ARG HD2  H  -5.448   3.720  -8.897 1.00 . A A . 380 ARG HD2  1 1 
        4  2468 1 1 15 ARG HD3  H  -4.873   4.940 -10.031 1.00 . A A . 380 ARG HD3  1 1 
        4  2469 1 1 15 ARG HE   H  -6.651   2.763 -10.581 1.00 . A A . 380 ARG HE   1 1 
        4  2470 1 1 15 ARG HG2  H  -2.928   3.813  -9.382 1.00 . A A . 380 ARG HG2  1 1 
        4  2471 1 1 15 ARG HG3  H  -3.333   3.059 -10.924 1.00 . A A . 380 ARG HG3  1 1 
        4  2472 1 1 15 ARG HH11 H  -4.084   4.642 -12.074 1.00 . A A . 380 ARG HH11 1 1 
        4  2473 1 1 15 ARG HH12 H  -4.756   4.513 -13.673 1.00 . A A . 380 ARG HH12 1 1 
        4  2474 1 1 15 ARG HH21 H  -7.507   2.583 -12.656 1.00 . A A . 380 ARG HH21 1 1 
        4  2475 1 1 15 ARG HH22 H  -6.703   3.338 -14.009 1.00 . A A . 380 ARG HH22 1 1 
        4  2476 1 1 15 ARG N    N  -2.944   0.115 -10.823 1.00 . A A . 380 ARG N    1 1 
        4  2477 1 1 15 ARG NE   N  -5.904   3.341 -10.891 1.00 . A A . 380 ARG NE   1 1 
        4  2478 1 1 15 ARG NH1  N  -4.805   4.310 -12.681 1.00 . A A . 380 ARG NH1  1 1 
        4  2479 1 1 15 ARG NH2  N  -6.749   3.140 -13.018 1.00 . A A . 380 ARG NH2  1 1 
        4  2480 1 1 15 ARG O    O  -2.812  -0.854  -8.032 1.00 . A A . 380 ARG O    1 1 
        4  2481 1 1 16 THR C    C  -0.225   0.220  -5.703 1.00 . A A . 381 THR C    1 1 
        4  2482 1 1 16 THR CA   C  -0.233  -0.598  -6.997 1.00 . A A . 381 THR CA   1 1 
        4  2483 1 1 16 THR CB   C   1.216  -1.015  -7.344 1.00 . A A . 381 THR CB   1 1 
        4  2484 1 1 16 THR CG2  C   1.265  -1.769  -8.666 1.00 . A A . 381 THR CG2  1 1 
        4  2485 1 1 16 THR H    H  -0.258   0.876  -8.514 1.00 . A A . 381 THR H    1 1 
        4  2486 1 1 16 THR HA   H  -0.828  -1.488  -6.858 1.00 . A A . 381 THR HA   1 1 
        4  2487 1 1 16 THR HB   H   1.592  -1.659  -6.562 1.00 . A A . 381 THR HB   1 1 
        4  2488 1 1 16 THR HG1  H   1.855   0.748  -6.714 1.00 . A A . 381 THR HG1  1 1 
        4  2489 1 1 16 THR HG21 H   2.276  -2.095  -8.856 1.00 . A A . 381 THR HG21 1 1 
        4  2490 1 1 16 THR HG22 H   0.942  -1.116  -9.464 1.00 . A A . 381 THR HG22 1 1 
        4  2491 1 1 16 THR HG23 H   0.614  -2.626  -8.619 1.00 . A A . 381 THR HG23 1 1 
        4  2492 1 1 16 THR N    N  -0.813   0.185  -8.084 1.00 . A A . 381 THR N    1 1 
        4  2493 1 1 16 THR O    O   0.220   1.370  -5.707 1.00 . A A . 381 THR O    1 1 
        4  2494 1 1 16 THR OG1  O   2.052   0.148  -7.446 1.00 . A A . 381 THR OG1  1 1 
        4  2495 1 1 17 TYR C    C  -0.348  -0.399  -2.154 1.00 . A A . 382 TYR C    1 1 
        4  2496 1 1 17 TYR CA   C  -0.810   0.415  -3.360 1.00 . A A . 382 TYR CA   1 1 
        4  2497 1 1 17 TYR CB   C  -2.243   0.904  -3.149 1.00 . A A . 382 TYR CB   1 1 
        4  2498 1 1 17 TYR CD1  C  -3.493  -1.290  -2.828 1.00 . A A . 382 TYR CD1  1 1 
        4  2499 1 1 17 TYR CD2  C  -3.642   0.390  -1.153 1.00 . A A . 382 TYR CD2  1 1 
        4  2500 1 1 17 TYR CE1  C  -4.322  -2.108  -2.079 1.00 . A A . 382 TYR CE1  1 1 
        4  2501 1 1 17 TYR CE2  C  -4.465  -0.410  -0.404 1.00 . A A . 382 TYR CE2  1 1 
        4  2502 1 1 17 TYR CG   C  -3.142  -0.026  -2.369 1.00 . A A . 382 TYR CG   1 1 
        4  2503 1 1 17 TYR CZ   C  -4.806  -1.660  -0.866 1.00 . A A . 382 TYR CZ   1 1 
        4  2504 1 1 17 TYR H    H  -0.985  -1.293  -4.612 1.00 . A A . 382 TYR H    1 1 
        4  2505 1 1 17 TYR HA   H  -0.164   1.276  -3.457 1.00 . A A . 382 TYR HA   1 1 
        4  2506 1 1 17 TYR HB2  H  -2.215   1.843  -2.620 1.00 . A A . 382 TYR HB2  1 1 
        4  2507 1 1 17 TYR HB3  H  -2.698   1.064  -4.117 1.00 . A A . 382 TYR HB3  1 1 
        4  2508 1 1 17 TYR HD1  H  -3.112  -1.634  -3.777 1.00 . A A . 382 TYR HD1  1 1 
        4  2509 1 1 17 TYR HD2  H  -3.375   1.371  -0.786 1.00 . A A . 382 TYR HD2  1 1 
        4  2510 1 1 17 TYR HE1  H  -4.585  -3.089  -2.445 1.00 . A A . 382 TYR HE1  1 1 
        4  2511 1 1 17 TYR HE2  H  -4.841  -0.051   0.538 1.00 . A A . 382 TYR HE2  1 1 
        4  2512 1 1 17 TYR HH   H  -5.115  -3.190   0.281 1.00 . A A . 382 TYR HH   1 1 
        4  2513 1 1 17 TYR N    N  -0.704  -0.351  -4.598 1.00 . A A . 382 TYR N    1 1 
        4  2514 1 1 17 TYR O    O  -0.451  -1.629  -2.143 1.00 . A A . 382 TYR O    1 1 
        4  2515 1 1 17 TYR OH   O  -5.632  -2.463  -0.112 1.00 . A A . 382 TYR OH   1 1 
        4  2516 1 1 18 TYR C    C  -0.201   0.155   1.267 1.00 . A A . 383 TYR C    1 1 
        4  2517 1 1 18 TYR CA   C   0.635  -0.340   0.076 1.00 . A A . 383 TYR CA   1 1 
        4  2518 1 1 18 TYR CB   C   2.122  -0.032   0.282 1.00 . A A . 383 TYR CB   1 1 
        4  2519 1 1 18 TYR CD1  C   3.403  -1.599  -1.226 1.00 . A A . 383 TYR CD1  1 1 
        4  2520 1 1 18 TYR CD2  C   3.292   0.702  -1.834 1.00 . A A . 383 TYR CD2  1 1 
        4  2521 1 1 18 TYR CE1  C   4.154  -1.864  -2.353 1.00 . A A . 383 TYR CE1  1 1 
        4  2522 1 1 18 TYR CE2  C   4.040   0.443  -2.967 1.00 . A A . 383 TYR CE2  1 1 
        4  2523 1 1 18 TYR CG   C   2.961  -0.313  -0.945 1.00 . A A . 383 TYR CG   1 1 
        4  2524 1 1 18 TYR CZ   C   4.468  -0.842  -3.220 1.00 . A A . 383 TYR CZ   1 1 
        4  2525 1 1 18 TYR H    H   0.235   1.276  -1.230 1.00 . A A . 383 TYR H    1 1 
        4  2526 1 1 18 TYR HA   H   0.503  -1.408  -0.034 1.00 . A A . 383 TYR HA   1 1 
        4  2527 1 1 18 TYR HB2  H   2.241   1.008   0.539 1.00 . A A . 383 TYR HB2  1 1 
        4  2528 1 1 18 TYR HB3  H   2.498  -0.640   1.086 1.00 . A A . 383 TYR HB3  1 1 
        4  2529 1 1 18 TYR HD1  H   3.156  -2.400  -0.544 1.00 . A A . 383 TYR HD1  1 1 
        4  2530 1 1 18 TYR HD2  H   2.957   1.709  -1.631 1.00 . A A . 383 TYR HD2  1 1 
        4  2531 1 1 18 TYR HE1  H   4.489  -2.872  -2.553 1.00 . A A . 383 TYR HE1  1 1 
        4  2532 1 1 18 TYR HE2  H   4.289   1.245  -3.645 1.00 . A A . 383 TYR HE2  1 1 
        4  2533 1 1 18 TYR HH   H   4.982  -1.984  -4.675 1.00 . A A . 383 TYR HH   1 1 
        4  2534 1 1 18 TYR N    N   0.173   0.297  -1.150 1.00 . A A . 383 TYR N    1 1 
        4  2535 1 1 18 TYR O    O  -0.428   1.358   1.412 1.00 . A A . 383 TYR O    1 1 
        4  2536 1 1 18 TYR OH   O   5.210  -1.109  -4.345 1.00 . A A . 383 TYR OH   1 1 
        4  2537 1 1 19 VAL C    C  -0.889  -0.525   4.559 1.00 . A A . 384 VAL C    1 1 
        4  2538 1 1 19 VAL CA   C  -1.569  -0.436   3.210 1.00 . A A . 384 VAL CA   1 1 
        4  2539 1 1 19 VAL CB   C  -2.753  -1.404   3.261 1.00 . A A . 384 VAL CB   1 1 
        4  2540 1 1 19 VAL CG1  C  -4.052  -0.651   3.434 1.00 . A A . 384 VAL CG1  1 1 
        4  2541 1 1 19 VAL CG2  C  -2.771  -2.285   2.037 1.00 . A A . 384 VAL CG2  1 1 
        4  2542 1 1 19 VAL H    H  -0.366  -1.703   2.005 1.00 . A A . 384 VAL H    1 1 
        4  2543 1 1 19 VAL HA   H  -1.946   0.563   3.054 1.00 . A A . 384 VAL HA   1 1 
        4  2544 1 1 19 VAL HB   H  -2.624  -2.039   4.125 1.00 . A A . 384 VAL HB   1 1 
        4  2545 1 1 19 VAL HG11 H  -4.881  -1.301   3.190 1.00 . A A . 384 VAL HG11 1 1 
        4  2546 1 1 19 VAL HG12 H  -4.058   0.208   2.785 1.00 . A A . 384 VAL HG12 1 1 
        4  2547 1 1 19 VAL HG13 H  -4.143  -0.326   4.459 1.00 . A A . 384 VAL HG13 1 1 
        4  2548 1 1 19 VAL HG21 H  -3.604  -2.965   2.095 1.00 . A A . 384 VAL HG21 1 1 
        4  2549 1 1 19 VAL HG22 H  -1.846  -2.846   1.998 1.00 . A A . 384 VAL HG22 1 1 
        4  2550 1 1 19 VAL HG23 H  -2.859  -1.673   1.154 1.00 . A A . 384 VAL HG23 1 1 
        4  2551 1 1 19 VAL N    N  -0.650  -0.770   2.116 1.00 . A A . 384 VAL N    1 1 
        4  2552 1 1 19 VAL O    O  -0.486  -1.605   4.974 1.00 . A A . 384 VAL O    1 1 
        4  2553 1 1 20 ASN C    C  -1.091   0.303   7.713 1.00 . A A . 385 ASN C    1 1 
        4  2554 1 1 20 ASN CA   C  -0.126   0.566   6.556 1.00 . A A . 385 ASN CA   1 1 
        4  2555 1 1 20 ASN CB   C   0.556   1.897   6.816 1.00 . A A . 385 ASN CB   1 1 
        4  2556 1 1 20 ASN CG   C   1.336   1.844   8.108 1.00 . A A . 385 ASN CG   1 1 
        4  2557 1 1 20 ASN H    H  -1.222   1.406   4.946 1.00 . A A . 385 ASN H    1 1 
        4  2558 1 1 20 ASN HA   H   0.624  -0.218   6.508 1.00 . A A . 385 ASN HA   1 1 
        4  2559 1 1 20 ASN HB2  H   1.232   2.123   6.004 1.00 . A A . 385 ASN HB2  1 1 
        4  2560 1 1 20 ASN HB3  H  -0.189   2.673   6.894 1.00 . A A . 385 ASN HB3  1 1 
        4  2561 1 1 20 ASN HD21 H   1.699  -0.085   7.816 1.00 . A A . 385 ASN HD21 1 1 
        4  2562 1 1 20 ASN HD22 H   2.364   0.594   9.246 1.00 . A A . 385 ASN HD22 1 1 
        4  2563 1 1 20 ASN N    N  -0.810   0.576   5.277 1.00 . A A . 385 ASN N    1 1 
        4  2564 1 1 20 ASN ND2  N   1.848   0.666   8.428 1.00 . A A . 385 ASN ND2  1 1 
        4  2565 1 1 20 ASN O    O  -2.068   1.029   7.867 1.00 . A A . 385 ASN O    1 1 
        4  2566 1 1 20 ASN OD1  O   1.475   2.836   8.807 1.00 . A A . 385 ASN OD1  1 1 
        4  2567 1 1 21 HIS C    C  -1.300  -0.158  10.878 1.00 . A A . 386 HIS C    1 1 
        4  2568 1 1 21 HIS CA   C  -1.679  -1.008   9.691 1.00 . A A . 386 HIS CA   1 1 
        4  2569 1 1 21 HIS CB   C  -1.608  -2.495  10.094 1.00 . A A . 386 HIS CB   1 1 
        4  2570 1 1 21 HIS CD2  C  -0.562  -4.503   8.839 1.00 . A A . 386 HIS CD2  1 1 
        4  2571 1 1 21 HIS CE1  C  -1.013  -3.792   6.829 1.00 . A A . 386 HIS CE1  1 1 
        4  2572 1 1 21 HIS CG   C  -1.295  -3.375   8.943 1.00 . A A . 386 HIS CG   1 1 
        4  2573 1 1 21 HIS H    H   0.008  -1.243   8.422 1.00 . A A . 386 HIS H    1 1 
        4  2574 1 1 21 HIS HA   H  -2.671  -0.768   9.386 1.00 . A A . 386 HIS HA   1 1 
        4  2575 1 1 21 HIS HB2  H  -0.840  -2.626  10.840 1.00 . A A . 386 HIS HB2  1 1 
        4  2576 1 1 21 HIS HB3  H  -2.561  -2.801  10.502 1.00 . A A . 386 HIS HB3  1 1 
        4  2577 1 1 21 HIS HD1  H  -2.126  -2.217   7.413 1.00 . A A . 386 HIS HD1  1 1 
        4  2578 1 1 21 HIS HD2  H  -0.152  -5.081   9.645 1.00 . A A . 386 HIS HD2  1 1 
        4  2579 1 1 21 HIS HE1  H  -0.922  -3.602   5.791 1.00 . A A . 386 HIS HE1  1 1 
        4  2580 1 1 21 HIS HE2  H   0.029  -5.544   7.106 1.00 . A A . 386 HIS HE2  1 1 
        4  2581 1 1 21 HIS N    N  -0.797  -0.692   8.563 1.00 . A A . 386 HIS N    1 1 
        4  2582 1 1 21 HIS ND1  N  -1.573  -2.984   7.666 1.00 . A A . 386 HIS ND1  1 1 
        4  2583 1 1 21 HIS NE2  N  -0.400  -4.739   7.505 1.00 . A A . 386 HIS NE2  1 1 
        4  2584 1 1 21 HIS O    O  -2.042  -0.033  11.839 1.00 . A A . 386 HIS O    1 1 
        4  2585 1 1 22 ASN C    C   0.000   2.531  12.001 1.00 . A A . 387 ASN C    1 1 
        4  2586 1 1 22 ASN CA   C   0.526   1.102  11.855 1.00 . A A . 387 ASN CA   1 1 
        4  2587 1 1 22 ASN CB   C   2.020   1.078  11.548 1.00 . A A . 387 ASN CB   1 1 
        4  2588 1 1 22 ASN CG   C   2.880   1.680  12.648 1.00 . A A . 387 ASN CG   1 1 
        4  2589 1 1 22 ASN H    H   0.323   0.399   9.904 1.00 . A A . 387 ASN H    1 1 
        4  2590 1 1 22 ASN HA   H   0.339   0.555  12.766 1.00 . A A . 387 ASN HA   1 1 
        4  2591 1 1 22 ASN HB2  H   2.319   0.047  11.383 1.00 . A A . 387 ASN HB2  1 1 
        4  2592 1 1 22 ASN HB3  H   2.190   1.630  10.634 1.00 . A A . 387 ASN HB3  1 1 
        4  2593 1 1 22 ASN HD21 H   2.821   3.466  11.765 1.00 . A A . 387 ASN HD21 1 1 
        4  2594 1 1 22 ASN HD22 H   3.728   3.373  13.235 1.00 . A A . 387 ASN HD22 1 1 
        4  2595 1 1 22 ASN N    N  -0.128   0.421  10.768 1.00 . A A . 387 ASN N    1 1 
        4  2596 1 1 22 ASN ND2  N   3.172   2.968  12.540 1.00 . A A . 387 ASN ND2  1 1 
        4  2597 1 1 22 ASN O    O   0.019   3.112  13.084 1.00 . A A . 387 ASN O    1 1 
        4  2598 1 1 22 ASN OD1  O   3.291   0.987  13.578 1.00 . A A . 387 ASN OD1  1 1 
        4  2599 1 1 23 ASN C    C  -2.459   4.400  10.352 1.00 . A A . 388 ASN C    1 1 
        4  2600 1 1 23 ASN CA   C  -1.022   4.433  10.860 1.00 . A A . 388 ASN CA   1 1 
        4  2601 1 1 23 ASN CB   C  -0.177   5.378  10.000 1.00 . A A . 388 ASN CB   1 1 
        4  2602 1 1 23 ASN CG   C   1.101   5.813  10.698 1.00 . A A . 388 ASN CG   1 1 
        4  2603 1 1 23 ASN H    H  -0.356   2.603  10.045 1.00 . A A . 388 ASN H    1 1 
        4  2604 1 1 23 ASN HA   H  -1.030   4.803  11.875 1.00 . A A . 388 ASN HA   1 1 
        4  2605 1 1 23 ASN HB2  H   0.090   4.876   9.081 1.00 . A A . 388 ASN HB2  1 1 
        4  2606 1 1 23 ASN HB3  H  -0.758   6.259   9.769 1.00 . A A . 388 ASN HB3  1 1 
        4  2607 1 1 23 ASN HD21 H   0.180   7.422  11.419 1.00 . A A . 388 ASN HD21 1 1 
        4  2608 1 1 23 ASN HD22 H   1.854   7.257  11.838 1.00 . A A . 388 ASN HD22 1 1 
        4  2609 1 1 23 ASN N    N  -0.445   3.093  10.886 1.00 . A A . 388 ASN N    1 1 
        4  2610 1 1 23 ASN ND2  N   1.041   6.940  11.391 1.00 . A A . 388 ASN ND2  1 1 
        4  2611 1 1 23 ASN O    O  -3.190   5.383  10.473 1.00 . A A . 388 ASN O    1 1 
        4  2612 1 1 23 ASN OD1  O   2.131   5.139  10.620 1.00 . A A . 388 ASN OD1  1 1 
        4  2613 1 1 24 ARG C    C  -4.278   3.900   7.867 1.00 . A A . 389 ARG C    1 1 
        4  2614 1 1 24 ARG CA   C  -4.171   3.093   9.154 1.00 . A A . 389 ARG CA   1 1 
        4  2615 1 1 24 ARG CB   C  -5.313   3.458  10.126 1.00 . A A . 389 ARG CB   1 1 
        4  2616 1 1 24 ARG CD   C  -4.434   2.700  12.374 1.00 . A A . 389 ARG CD   1 1 
        4  2617 1 1 24 ARG CG   C  -5.480   2.490  11.294 1.00 . A A . 389 ARG CG   1 1 
        4  2618 1 1 24 ARG CZ   C  -3.356   1.403  14.173 1.00 . A A . 389 ARG CZ   1 1 
        4  2619 1 1 24 ARG H    H  -2.206   2.526   9.700 1.00 . A A . 389 ARG H    1 1 
        4  2620 1 1 24 ARG HA   H  -4.264   2.048   8.897 1.00 . A A . 389 ARG HA   1 1 
        4  2621 1 1 24 ARG HB2  H  -5.122   4.440  10.532 1.00 . A A . 389 ARG HB2  1 1 
        4  2622 1 1 24 ARG HB3  H  -6.242   3.483   9.575 1.00 . A A . 389 ARG HB3  1 1 
        4  2623 1 1 24 ARG HD2  H  -3.484   2.906  11.904 1.00 . A A . 389 ARG HD2  1 1 
        4  2624 1 1 24 ARG HD3  H  -4.725   3.545  12.980 1.00 . A A . 389 ARG HD3  1 1 
        4  2625 1 1 24 ARG HE   H  -4.906   0.770  13.074 1.00 . A A . 389 ARG HE   1 1 
        4  2626 1 1 24 ARG HG2  H  -6.457   2.635  11.726 1.00 . A A . 389 ARG HG2  1 1 
        4  2627 1 1 24 ARG HG3  H  -5.400   1.478  10.921 1.00 . A A . 389 ARG HG3  1 1 
        4  2628 1 1 24 ARG HH11 H  -2.676   3.306  14.001 1.00 . A A . 389 ARG HH11 1 1 
        4  2629 1 1 24 ARG HH12 H  -1.855   2.328  15.179 1.00 . A A . 389 ARG HH12 1 1 
        4  2630 1 1 24 ARG HH21 H  -3.851  -0.508  14.615 1.00 . A A . 389 ARG HH21 1 1 
        4  2631 1 1 24 ARG HH22 H  -2.518   0.146  15.520 1.00 . A A . 389 ARG HH22 1 1 
        4  2632 1 1 24 ARG N    N  -2.841   3.267   9.748 1.00 . A A . 389 ARG N    1 1 
        4  2633 1 1 24 ARG NE   N  -4.292   1.528  13.233 1.00 . A A . 389 ARG NE   1 1 
        4  2634 1 1 24 ARG NH1  N  -2.568   2.427  14.475 1.00 . A A . 389 ARG NH1  1 1 
        4  2635 1 1 24 ARG NH2  N  -3.234   0.259  14.828 1.00 . A A . 389 ARG NH2  1 1 
        4  2636 1 1 24 ARG O    O  -4.946   4.932   7.819 1.00 . A A . 389 ARG O    1 1 
        4  2637 1 1 25 THR C    C  -3.387   3.385   4.349 1.00 . A A . 390 THR C    1 1 
        4  2638 1 1 25 THR CA   C  -3.439   4.251   5.624 1.00 . A A . 390 THR CA   1 1 
        4  2639 1 1 25 THR CB   C  -2.156   5.118   5.731 1.00 . A A . 390 THR CB   1 1 
        4  2640 1 1 25 THR CG2  C  -1.719   5.720   4.396 1.00 . A A . 390 THR CG2  1 1 
        4  2641 1 1 25 THR H    H  -3.119   2.588   6.895 1.00 . A A . 390 THR H    1 1 
        4  2642 1 1 25 THR HA   H  -4.298   4.902   5.591 1.00 . A A . 390 THR HA   1 1 
        4  2643 1 1 25 THR HB   H  -1.360   4.477   6.083 1.00 . A A . 390 THR HB   1 1 
        4  2644 1 1 25 THR HG1  H  -3.219   6.054   7.104 1.00 . A A . 390 THR HG1  1 1 
        4  2645 1 1 25 THR HG21 H  -1.262   4.947   3.781 1.00 . A A . 390 THR HG21 1 1 
        4  2646 1 1 25 THR HG22 H  -1.002   6.508   4.575 1.00 . A A . 390 THR HG22 1 1 
        4  2647 1 1 25 THR HG23 H  -2.579   6.125   3.886 1.00 . A A . 390 THR HG23 1 1 
        4  2648 1 1 25 THR N    N  -3.566   3.458   6.838 1.00 . A A . 390 THR N    1 1 
        4  2649 1 1 25 THR O    O  -2.902   2.254   4.388 1.00 . A A . 390 THR O    1 1 
        4  2650 1 1 25 THR OG1  O  -2.352   6.155   6.695 1.00 . A A . 390 THR OG1  1 1 
        4  2651 1 1 26 THR C    C  -3.211   4.313   0.932 1.00 . A A . 391 THR C    1 1 
        4  2652 1 1 26 THR CA   C  -3.805   3.299   1.925 1.00 . A A . 391 THR CA   1 1 
        4  2653 1 1 26 THR CB   C  -5.201   2.834   1.449 1.00 . A A . 391 THR CB   1 1 
        4  2654 1 1 26 THR CG2  C  -6.271   3.872   1.764 1.00 . A A . 391 THR CG2  1 1 
        4  2655 1 1 26 THR H    H  -4.343   4.803   3.279 1.00 . A A . 391 THR H    1 1 
        4  2656 1 1 26 THR HA   H  -3.157   2.440   2.007 1.00 . A A . 391 THR HA   1 1 
        4  2657 1 1 26 THR HB   H  -5.451   1.922   1.968 1.00 . A A . 391 THR HB   1 1 
        4  2658 1 1 26 THR HG1  H  -5.927   1.987  -0.172 1.00 . A A . 391 THR HG1  1 1 
        4  2659 1 1 26 THR HG21 H  -6.046   4.790   1.243 1.00 . A A . 391 THR HG21 1 1 
        4  2660 1 1 26 THR HG22 H  -6.285   4.059   2.829 1.00 . A A . 391 THR HG22 1 1 
        4  2661 1 1 26 THR HG23 H  -7.236   3.504   1.448 1.00 . A A . 391 THR HG23 1 1 
        4  2662 1 1 26 THR N    N  -3.893   3.930   3.231 1.00 . A A . 391 THR N    1 1 
        4  2663 1 1 26 THR O    O  -3.733   5.421   0.798 1.00 . A A . 391 THR O    1 1 
        4  2664 1 1 26 THR OG1  O  -5.184   2.572   0.048 1.00 . A A . 391 THR OG1  1 1 
        4  2665 1 1 27 THR C    C  -0.658   4.412  -1.720 1.00 . A A . 392 THR C    1 1 
        4  2666 1 1 27 THR CA   C  -1.382   4.980  -0.494 1.00 . A A . 392 THR CA   1 1 
        4  2667 1 1 27 THR CB   C  -0.372   5.687   0.428 1.00 . A A . 392 THR CB   1 1 
        4  2668 1 1 27 THR CG2  C   0.747   4.745   0.853 1.00 . A A . 392 THR CG2  1 1 
        4  2669 1 1 27 THR H    H  -1.792   3.044   0.269 1.00 . A A . 392 THR H    1 1 
        4  2670 1 1 27 THR HA   H  -2.095   5.718  -0.828 1.00 . A A . 392 THR HA   1 1 
        4  2671 1 1 27 THR HB   H  -0.903   6.003   1.315 1.00 . A A . 392 THR HB   1 1 
        4  2672 1 1 27 THR HG1  H   0.198   7.583   0.400 1.00 . A A . 392 THR HG1  1 1 
        4  2673 1 1 27 THR HG21 H   0.329   3.908   1.394 1.00 . A A . 392 THR HG21 1 1 
        4  2674 1 1 27 THR HG22 H   1.442   5.273   1.489 1.00 . A A . 392 THR HG22 1 1 
        4  2675 1 1 27 THR HG23 H   1.266   4.384  -0.023 1.00 . A A . 392 THR HG23 1 1 
        4  2676 1 1 27 THR N    N  -2.112   3.970   0.261 1.00 . A A . 392 THR N    1 1 
        4  2677 1 1 27 THR O    O  -0.270   3.239  -1.742 1.00 . A A . 392 THR O    1 1 
        4  2678 1 1 27 THR OG1  O   0.188   6.835  -0.225 1.00 . A A . 392 THR OG1  1 1 
        4  2679 1 1 28 TRP C    C   1.783   5.051  -3.614 1.00 . A A . 393 TRP C    1 1 
        4  2680 1 1 28 TRP CA   C   0.293   4.906  -3.924 1.00 . A A . 393 TRP CA   1 1 
        4  2681 1 1 28 TRP CB   C  -0.002   5.827  -5.124 1.00 . A A . 393 TRP CB   1 1 
        4  2682 1 1 28 TRP CD1  C  -2.052   6.837  -6.271 1.00 . A A . 393 TRP CD1  1 1 
        4  2683 1 1 28 TRP CD2  C  -2.283   4.667  -5.785 1.00 . A A . 393 TRP CD2  1 1 
        4  2684 1 1 28 TRP CE2  C  -3.454   5.120  -6.418 1.00 . A A . 393 TRP CE2  1 1 
        4  2685 1 1 28 TRP CE3  C  -2.210   3.333  -5.395 1.00 . A A . 393 TRP CE3  1 1 
        4  2686 1 1 28 TRP CG   C  -1.393   5.786  -5.696 1.00 . A A . 393 TRP CG   1 1 
        4  2687 1 1 28 TRP CH2  C  -4.433   2.984  -6.273 1.00 . A A . 393 TRP CH2  1 1 
        4  2688 1 1 28 TRP CZ2  C  -4.534   4.286  -6.666 1.00 . A A . 393 TRP CZ2  1 1 
        4  2689 1 1 28 TRP CZ3  C  -3.287   2.506  -5.642 1.00 . A A . 393 TRP CZ3  1 1 
        4  2690 1 1 28 TRP H    H  -0.949   6.129  -2.717 1.00 . A A . 393 TRP H    1 1 
        4  2691 1 1 28 TRP HA   H   0.085   3.880  -4.191 1.00 . A A . 393 TRP HA   1 1 
        4  2692 1 1 28 TRP HB2  H   0.184   6.845  -4.823 1.00 . A A . 393 TRP HB2  1 1 
        4  2693 1 1 28 TRP HB3  H   0.685   5.576  -5.920 1.00 . A A . 393 TRP HB3  1 1 
        4  2694 1 1 28 TRP HD1  H  -1.647   7.833  -6.367 1.00 . A A . 393 TRP HD1  1 1 
        4  2695 1 1 28 TRP HE1  H  -3.943   7.024  -7.149 1.00 . A A . 393 TRP HE1  1 1 
        4  2696 1 1 28 TRP HE3  H  -1.334   2.944  -4.901 1.00 . A A . 393 TRP HE3  1 1 
        4  2697 1 1 28 TRP HH2  H  -5.251   2.300  -6.446 1.00 . A A . 393 TRP HH2  1 1 
        4  2698 1 1 28 TRP HZ2  H  -5.429   4.642  -7.154 1.00 . A A . 393 TRP HZ2  1 1 
        4  2699 1 1 28 TRP HZ3  H  -3.245   1.468  -5.347 1.00 . A A . 393 TRP HZ3  1 1 
        4  2700 1 1 28 TRP N    N  -0.510   5.253  -2.751 1.00 . A A . 393 TRP N    1 1 
        4  2701 1 1 28 TRP NE1  N  -3.286   6.444  -6.704 1.00 . A A . 393 TRP NE1  1 1 
        4  2702 1 1 28 TRP O    O   2.628   4.440  -4.271 1.00 . A A . 393 TRP O    1 1 
        4  2703 1 1 29 THR C    C   4.288   5.271  -1.661 1.00 . A A . 394 THR C    1 1 
        4  2704 1 1 29 THR CA   C   3.467   6.324  -2.398 1.00 . A A . 394 THR CA   1 1 
        4  2705 1 1 29 THR CB   C   3.518   7.659  -1.623 1.00 . A A . 394 THR CB   1 1 
        4  2706 1 1 29 THR CG2  C   2.959   8.793  -2.470 1.00 . A A . 394 THR CG2  1 1 
        4  2707 1 1 29 THR H    H   1.379   6.231  -2.055 1.00 . A A . 394 THR H    1 1 
        4  2708 1 1 29 THR HA   H   3.922   6.490  -3.363 1.00 . A A . 394 THR HA   1 1 
        4  2709 1 1 29 THR HB   H   4.550   7.883  -1.391 1.00 . A A . 394 THR HB   1 1 
        4  2710 1 1 29 THR HG1  H   1.972   7.052  -0.537 1.00 . A A . 394 THR HG1  1 1 
        4  2711 1 1 29 THR HG21 H   1.935   8.575  -2.731 1.00 . A A . 394 THR HG21 1 1 
        4  2712 1 1 29 THR HG22 H   3.547   8.893  -3.372 1.00 . A A . 394 THR HG22 1 1 
        4  2713 1 1 29 THR HG23 H   3.000   9.715  -1.910 1.00 . A A . 394 THR HG23 1 1 
        4  2714 1 1 29 THR N    N   2.093   5.896  -2.636 1.00 . A A . 394 THR N    1 1 
        4  2715 1 1 29 THR O    O   3.753   4.473  -0.888 1.00 . A A . 394 THR O    1 1 
        4  2716 1 1 29 THR OG1  O   2.778   7.567  -0.396 1.00 . A A . 394 THR OG1  1 1 
        4  2717 1 1 30 ARG C    C   6.685   4.682   0.193 1.00 . A A . 395 ARG C    1 1 
        4  2718 1 1 30 ARG CA   C   6.508   4.339  -1.283 1.00 . A A . 395 ARG CA   1 1 
        4  2719 1 1 30 ARG CB   C   7.864   4.354  -1.995 1.00 . A A . 395 ARG CB   1 1 
        4  2720 1 1 30 ARG CD   C   7.839   1.941  -2.606 1.00 . A A . 395 ARG CD   1 1 
        4  2721 1 1 30 ARG CG   C   7.960   3.355  -3.134 1.00 . A A . 395 ARG CG   1 1 
        4  2722 1 1 30 ARG CZ   C   8.248  -0.340  -3.416 1.00 . A A . 395 ARG CZ   1 1 
        4  2723 1 1 30 ARG H    H   5.948   5.916  -2.570 1.00 . A A . 395 ARG H    1 1 
        4  2724 1 1 30 ARG HA   H   6.083   3.350  -1.361 1.00 . A A . 395 ARG HA   1 1 
        4  2725 1 1 30 ARG HB2  H   8.038   5.342  -2.395 1.00 . A A . 395 ARG HB2  1 1 
        4  2726 1 1 30 ARG HB3  H   8.636   4.124  -1.277 1.00 . A A . 395 ARG HB3  1 1 
        4  2727 1 1 30 ARG HD2  H   8.633   1.771  -1.894 1.00 . A A . 395 ARG HD2  1 1 
        4  2728 1 1 30 ARG HD3  H   6.887   1.842  -2.105 1.00 . A A . 395 ARG HD3  1 1 
        4  2729 1 1 30 ARG HE   H   7.713   1.207  -4.579 1.00 . A A . 395 ARG HE   1 1 
        4  2730 1 1 30 ARG HG2  H   7.163   3.541  -3.837 1.00 . A A . 395 ARG HG2  1 1 
        4  2731 1 1 30 ARG HG3  H   8.916   3.467  -3.625 1.00 . A A . 395 ARG HG3  1 1 
        4  2732 1 1 30 ARG HH11 H   8.611  -0.047  -1.446 1.00 . A A . 395 ARG HH11 1 1 
        4  2733 1 1 30 ARG HH12 H   8.838  -1.673  -2.003 1.00 . A A . 395 ARG HH12 1 1 
        4  2734 1 1 30 ARG HH21 H   7.994  -0.954  -5.333 1.00 . A A . 395 ARG HH21 1 1 
        4  2735 1 1 30 ARG HH22 H   8.471  -2.190  -4.211 1.00 . A A . 395 ARG HH22 1 1 
        4  2736 1 1 30 ARG N    N   5.590   5.267  -1.927 1.00 . A A . 395 ARG N    1 1 
        4  2737 1 1 30 ARG NE   N   7.929   0.929  -3.653 1.00 . A A . 395 ARG NE   1 1 
        4  2738 1 1 30 ARG NH1  N   8.589  -0.714  -2.192 1.00 . A A . 395 ARG NH1  1 1 
        4  2739 1 1 30 ARG NH2  N   8.240  -1.232  -4.398 1.00 . A A . 395 ARG NH2  1 1 
        4  2740 1 1 30 ARG O    O   6.971   5.826   0.550 1.00 . A A . 395 ARG O    1 1 
        4  2741 1 1 31 PRO C    C   7.999   4.204   3.009 1.00 . A A . 396 PRO C    1 1 
        4  2742 1 1 31 PRO CA   C   6.602   3.855   2.515 1.00 . A A . 396 PRO CA   1 1 
        4  2743 1 1 31 PRO CB   C   6.185   2.484   3.072 1.00 . A A . 396 PRO CB   1 1 
        4  2744 1 1 31 PRO CD   C   6.309   2.271   0.704 1.00 . A A . 396 PRO CD   1 1 
        4  2745 1 1 31 PRO CG   C   5.608   1.741   1.915 1.00 . A A . 396 PRO CG   1 1 
        4  2746 1 1 31 PRO HA   H   5.903   4.609   2.850 1.00 . A A . 396 PRO HA   1 1 
        4  2747 1 1 31 PRO HB2  H   7.053   1.977   3.470 1.00 . A A . 396 PRO HB2  1 1 
        4  2748 1 1 31 PRO HB3  H   5.454   2.618   3.857 1.00 . A A . 396 PRO HB3  1 1 
        4  2749 1 1 31 PRO HD2  H   7.239   1.748   0.543 1.00 . A A . 396 PRO HD2  1 1 
        4  2750 1 1 31 PRO HD3  H   5.672   2.199  -0.166 1.00 . A A . 396 PRO HD3  1 1 
        4  2751 1 1 31 PRO HG2  H   5.797   0.684   2.025 1.00 . A A . 396 PRO HG2  1 1 
        4  2752 1 1 31 PRO HG3  H   4.547   1.928   1.848 1.00 . A A . 396 PRO HG3  1 1 
        4  2753 1 1 31 PRO N    N   6.547   3.673   1.064 1.00 . A A . 396 PRO N    1 1 
        4  2754 1 1 31 PRO O    O   8.982   3.568   2.637 1.00 . A A . 396 PRO O    1 1 
        4  2755 1 1 32 ILE C    C   9.764   4.606   5.543 1.00 . A A . 397 ILE C    1 1 
        4  2756 1 1 32 ILE CA   C   9.318   5.630   4.488 1.00 . A A . 397 ILE CA   1 1 
        4  2757 1 1 32 ILE CB   C   9.172   7.034   5.129 1.00 . A A . 397 ILE CB   1 1 
        4  2758 1 1 32 ILE CD1  C  10.479   8.953   6.193 1.00 . A A . 397 ILE CD1  1 1 
        4  2759 1 1 32 ILE CG1  C  10.528   7.552   5.620 1.00 . A A . 397 ILE CG1  1 1 
        4  2760 1 1 32 ILE CG2  C   8.165   7.002   6.272 1.00 . A A . 397 ILE CG2  1 1 
        4  2761 1 1 32 ILE H    H   7.248   5.709   4.075 1.00 . A A . 397 ILE H    1 1 
        4  2762 1 1 32 ILE HA   H  10.070   5.686   3.715 1.00 . A A . 397 ILE HA   1 1 
        4  2763 1 1 32 ILE HB   H   8.793   7.706   4.374 1.00 . A A . 397 ILE HB   1 1 
        4  2764 1 1 32 ILE HD11 H   9.810   8.972   7.040 1.00 . A A . 397 ILE HD11 1 1 
        4  2765 1 1 32 ILE HD12 H  10.123   9.637   5.437 1.00 . A A . 397 ILE HD12 1 1 
        4  2766 1 1 32 ILE HD13 H  11.469   9.247   6.507 1.00 . A A . 397 ILE HD13 1 1 
        4  2767 1 1 32 ILE HG12 H  10.897   6.894   6.392 1.00 . A A . 397 ILE HG12 1 1 
        4  2768 1 1 32 ILE HG13 H  11.224   7.554   4.793 1.00 . A A . 397 ILE HG13 1 1 
        4  2769 1 1 32 ILE HG21 H   8.500   6.306   7.028 1.00 . A A . 397 ILE HG21 1 1 
        4  2770 1 1 32 ILE HG22 H   7.202   6.690   5.895 1.00 . A A . 397 ILE HG22 1 1 
        4  2771 1 1 32 ILE HG23 H   8.079   7.989   6.705 1.00 . A A . 397 ILE HG23 1 1 
        4  2772 1 1 32 ILE N    N   8.066   5.213   3.867 1.00 . A A . 397 ILE N    1 1 
        4  2773 1 1 32 ILE O    O  10.891   4.640   6.032 1.00 . A A . 397 ILE O    1 1 
        4  2774 1 1 33 MET C    C  10.108   1.645   6.577 1.00 . A A . 398 MET C    1 1 
        4  2775 1 1 33 MET CA   C   9.105   2.669   6.920 1.00 . A A . 398 MET CA   1 1 
        4  2776 1 1 33 MET CB   C   7.829   2.091   7.538 1.00 . A A . 398 MET CB   1 1 
        4  2777 1 1 33 MET CE   C   8.055   3.165  10.538 1.00 . A A . 398 MET CE   1 1 
        4  2778 1 1 33 MET CG   C   6.859   3.148   8.034 1.00 . A A . 398 MET CG   1 1 
        4  2779 1 1 33 MET H    H   8.037   3.621   5.350 1.00 . A A . 398 MET H    1 1 
        4  2780 1 1 33 MET HA   H   9.610   3.229   7.566 1.00 . A A . 398 MET HA   1 1 
        4  2781 1 1 33 MET HB2  H   7.325   1.491   6.795 1.00 . A A . 398 MET HB2  1 1 
        4  2782 1 1 33 MET HB3  H   8.100   1.462   8.373 1.00 . A A . 398 MET HB3  1 1 
        4  2783 1 1 33 MET HE1  H   8.526   3.721  11.338 1.00 . A A . 398 MET HE1  1 1 
        4  2784 1 1 33 MET HE2  H   8.744   2.422  10.164 1.00 . A A . 398 MET HE2  1 1 
        4  2785 1 1 33 MET HE3  H   7.167   2.677  10.913 1.00 . A A . 398 MET HE3  1 1 
        4  2786 1 1 33 MET HG2  H   6.503   3.712   7.184 1.00 . A A . 398 MET HG2  1 1 
        4  2787 1 1 33 MET HG3  H   6.024   2.655   8.511 1.00 . A A . 398 MET HG3  1 1 
        4  2788 1 1 33 MET N    N   8.874   3.658   5.853 1.00 . A A . 398 MET N    1 1 
        4  2789 1 1 33 MET O    O  10.581   0.805   7.340 1.00 . A A . 398 MET O    1 1 
        4  2790 1 1 33 MET SD   S   7.609   4.287   9.213 1.00 . A A . 398 MET SD   1 1 
        4  2791 1 1 34 GLN C    C  12.649   1.235   4.809 1.00 . A A . 399 GLN C    1 1 
        4  2792 1 1 34 GLN CA   C  11.167   0.952   4.570 1.00 . A A . 399 GLN CA   1 1 
        4  2793 1 1 34 GLN CB   C  10.810   1.172   3.099 1.00 . A A . 399 GLN CB   1 1 
        4  2794 1 1 34 GLN CD   C  10.967   0.370   0.716 1.00 . A A . 399 GLN CD   1 1 
        4  2795 1 1 34 GLN CG   C  11.279   0.066   2.168 1.00 . A A . 399 GLN CG   1 1 
        4  2796 1 1 34 GLN H    H  10.061   2.708   5.147 1.00 . A A . 399 GLN H    1 1 
        4  2797 1 1 34 GLN HA   H  10.956  -0.071   4.840 1.00 . A A . 399 GLN HA   1 1 
        4  2798 1 1 34 GLN HB2  H   9.737   1.252   3.013 1.00 . A A . 399 GLN HB2  1 1 
        4  2799 1 1 34 GLN HB3  H  11.255   2.100   2.771 1.00 . A A . 399 GLN HB3  1 1 
        4  2800 1 1 34 GLN HE21 H  12.747   1.215   0.492 1.00 . A A . 399 GLN HE21 1 1 
        4  2801 1 1 34 GLN HE22 H  11.744   1.193  -0.913 1.00 . A A . 399 GLN HE22 1 1 
        4  2802 1 1 34 GLN HG2  H  12.347  -0.052   2.275 1.00 . A A . 399 GLN HG2  1 1 
        4  2803 1 1 34 GLN HG3  H  10.786  -0.855   2.441 1.00 . A A . 399 GLN HG3  1 1 
        4  2804 1 1 34 GLN N    N  10.361   1.821   5.413 1.00 . A A . 399 GLN N    1 1 
        4  2805 1 1 34 GLN NE2  N  11.912   0.990   0.029 1.00 . A A . 399 GLN NE2  1 1 
        4  2806 1 1 34 GLN O    O  13.519   0.478   4.380 1.00 . A A . 399 GLN O    1 1 
        4  2807 1 1 34 GLN OE1  O   9.887   0.050   0.217 1.00 . A A . 399 GLN OE1  1 1 
        4  2808 1 1 35 LEU C    C  14.604   2.180   7.238 1.00 . A A . 400 LEU C    1 1 
        4  2809 1 1 35 LEU CA   C  14.279   2.716   5.849 1.00 . A A . 400 LEU CA   1 1 
        4  2810 1 1 35 LEU CB   C  14.467   4.244   5.817 1.00 . A A . 400 LEU CB   1 1 
        4  2811 1 1 35 LEU CD1  C  13.251   4.783   3.663 1.00 . A A . 400 LEU CD1  1 1 
        4  2812 1 1 35 LEU CD2  C  14.991   6.342   4.545 1.00 . A A . 400 LEU CD2  1 1 
        4  2813 1 1 35 LEU CG   C  14.565   4.887   4.423 1.00 . A A . 400 LEU CG   1 1 
        4  2814 1 1 35 LEU H    H  12.184   2.931   5.760 1.00 . A A . 400 LEU H    1 1 
        4  2815 1 1 35 LEU HA   H  14.948   2.262   5.133 1.00 . A A . 400 LEU HA   1 1 
        4  2816 1 1 35 LEU HB2  H  13.632   4.694   6.334 1.00 . A A . 400 LEU HB2  1 1 
        4  2817 1 1 35 LEU HB3  H  15.370   4.481   6.359 1.00 . A A . 400 LEU HB3  1 1 
        4  2818 1 1 35 LEU HD11 H  12.990   3.742   3.537 1.00 . A A . 400 LEU HD11 1 1 
        4  2819 1 1 35 LEU HD12 H  13.356   5.248   2.694 1.00 . A A . 400 LEU HD12 1 1 
        4  2820 1 1 35 LEU HD13 H  12.474   5.283   4.221 1.00 . A A . 400 LEU HD13 1 1 
        4  2821 1 1 35 LEU HD21 H  15.958   6.397   5.024 1.00 . A A . 400 LEU HD21 1 1 
        4  2822 1 1 35 LEU HD22 H  14.266   6.882   5.135 1.00 . A A . 400 LEU HD22 1 1 
        4  2823 1 1 35 LEU HD23 H  15.052   6.782   3.561 1.00 . A A . 400 LEU HD23 1 1 
        4  2824 1 1 35 LEU HG   H  15.319   4.368   3.850 1.00 . A A . 400 LEU HG   1 1 
        4  2825 1 1 35 LEU N    N  12.920   2.345   5.487 1.00 . A A . 400 LEU N    1 1 
        4  2826 1 1 35 LEU O    O  15.156   1.064   7.329 1.00 . A A . 400 LEU O    1 1 
        4  2827 1 1 35 LEU OXT  O  14.282   2.863   8.234 1.00 . A A . 400 LEU OXT  1 1 
        4  2828 2 2  1 GLU C    C  -7.527   7.084 -11.255 1.00 . B B . 178 GLU C    1 1 
        4  2829 2 2  1 GLU CA   C  -6.268   7.152 -12.106 1.00 . B B . 178 GLU CA   1 1 
        4  2830 2 2  1 GLU CB   C  -5.081   7.460 -11.174 1.00 . B B . 178 GLU CB   1 1 
        4  2831 2 2  1 GLU CD   C  -3.385   7.361 -13.033 1.00 . B B . 178 GLU CD   1 1 
        4  2832 2 2  1 GLU CG   C  -3.904   8.141 -11.852 1.00 . B B . 178 GLU CG   1 1 
        4  2833 2 2  1 GLU H1   H  -5.542   8.241 -13.728 1.00 . B B . 178 GLU H1   1 1 
        4  2834 2 2  1 GLU H2   H  -6.559   9.130 -12.699 1.00 . B B . 178 GLU H2   1 1 
        4  2835 2 2  1 GLU H3   H  -7.219   7.985 -13.765 1.00 . B B . 178 GLU H3   1 1 
        4  2836 2 2  1 GLU HA   H  -6.110   6.197 -12.589 1.00 . B B . 178 GLU HA   1 1 
        4  2837 2 2  1 GLU HB2  H  -5.419   8.097 -10.371 1.00 . B B . 178 GLU HB2  1 1 
        4  2838 2 2  1 GLU HB3  H  -4.731   6.531 -10.751 1.00 . B B . 178 GLU HB3  1 1 
        4  2839 2 2  1 GLU HG2  H  -4.217   9.117 -12.193 1.00 . B B . 178 GLU HG2  1 1 
        4  2840 2 2  1 GLU HG3  H  -3.106   8.252 -11.133 1.00 . B B . 178 GLU HG3  1 1 
        4  2841 2 2  1 GLU N    N  -6.405   8.199 -13.145 1.00 . B B . 178 GLU N    1 1 
        4  2842 2 2  1 GLU O    O  -7.985   8.110 -10.753 1.00 . B B . 178 GLU O    1 1 
        4  2843 2 2  1 GLU OE1  O  -2.544   6.464 -12.836 1.00 . B B . 178 GLU OE1  1 1 
        4  2844 2 2  1 GLU OE2  O  -3.829   7.641 -14.164 1.00 . B B . 178 GLU OE2  1 1 
        4  2845 2 2  2 .   C    C  -8.403   5.232  -8.778 1.00 . B B . 179 TPO C    1 1 
        4  2846 2 2  2 .   CA   C  -9.098   5.714 -10.054 1.00 . B B . 179 TPO CA   1 1 
        4  2847 2 2  2 .   CB   C -10.170   4.706 -10.503 1.00 . B B . 179 TPO CB   1 1 
        4  2848 2 2  2 .   CG2  C -11.342   5.419 -11.161 1.00 . B B . 179 TPO CG2  1 1 
        4  2849 2 2  2 .   H    H  -7.850   5.141 -11.663 1.00 . B B . 179 TPO H    1 1 
        4  2850 2 2  2 .   HA   H  -9.574   6.664  -9.871 1.00 . B B . 179 TPO HA   1 1 
        4  2851 2 2  2 .   HB   H -10.531   4.175  -9.633 1.00 . B B . 179 TPO HB   1 1 
        4  2852 2 2  2 .   HG21 H -10.994   5.962 -12.026 1.00 . B B . 179 TPO HG21 1 1 
        4  2853 2 2  2 .   HG22 H -11.785   6.107 -10.458 1.00 . B B . 179 TPO HG22 1 1 
        4  2854 2 2  2 .   HG23 H -12.080   4.691 -11.467 1.00 . B B . 179 TPO HG23 1 1 
        4  2855 2 2  2 .   N    N  -8.096   5.897 -11.087 1.00 . B B . 179 TPO N    1 1 
        4  2856 2 2  2 .   O    O  -7.771   4.176  -8.765 1.00 . B B . 179 TPO O    1 1 
        4  2857 2 2  2 .   O1P  O  -8.069   1.897 -10.803 1.00 . B B . 179 TPO O1P  1 1 
        4  2858 2 2  2 .   O2P  O -10.322   1.839  -9.981 1.00 . B B . 179 TPO O2P  1 1 
        4  2859 2 2  2 .   O3P  O  -9.881   1.445 -12.321 1.00 . B B . 179 TPO O3P  1 1 
        4  2860 2 2  2 .   OG1  O  -9.594   3.766 -11.418 1.00 . B B . 179 TPO OG1  1 1 
        4  2861 2 2  2 .   P    P  -9.470   2.181 -11.122 1.00 . B B . 179 TPO P    1 1 
        4  2862 2 2  3 PRO C    C  -7.767   4.432  -5.732 1.00 . B B . 180 PRO C    1 1 
        4  2863 2 2  3 PRO CA   C  -7.809   5.765  -6.431 1.00 . B B . 180 PRO CA   1 1 
        4  2864 2 2  3 PRO CB   C  -8.553   6.735  -5.534 1.00 . B B . 180 PRO CB   1 1 
        4  2865 2 2  3 PRO CD   C  -8.961   7.422  -7.647 1.00 . B B . 180 PRO CD   1 1 
        4  2866 2 2  3 PRO CG   C  -8.293   7.866  -6.355 1.00 . B B . 180 PRO CG   1 1 
        4  2867 2 2  3 PRO HA   H  -6.817   6.128  -6.527 1.00 . B B . 180 PRO HA   1 1 
        4  2868 2 2  3 PRO HB2  H  -9.604   6.474  -5.471 1.00 . B B . 180 PRO HB2  1 1 
        4  2869 2 2  3 PRO HB3  H  -8.075   6.792  -4.534 1.00 . B B . 180 PRO HB3  1 1 
        4  2870 2 2  3 PRO HD2  H -10.038   7.497  -7.577 1.00 . B B . 180 PRO HD2  1 1 
        4  2871 2 2  3 PRO HD3  H  -8.580   7.987  -8.484 1.00 . B B . 180 PRO HD3  1 1 
        4  2872 2 2  3 PRO HG2  H  -8.715   8.763  -5.948 1.00 . B B . 180 PRO HG2  1 1 
        4  2873 2 2  3 PRO HG3  H  -7.195   7.916  -6.463 1.00 . B B . 180 PRO HG3  1 1 
        4  2874 2 2  3 PRO N    N  -8.507   6.011  -7.691 1.00 . B B . 180 PRO N    1 1 
        4  2875 2 2  3 PRO O    O  -8.380   3.425  -6.099 1.00 . B B . 180 PRO O    1 1 
        4  2876 2 2  4 PRO C    C  -7.808   2.740  -3.127 1.00 . B B . 181 PRO C    1 1 
        4  2877 2 2  4 PRO CA   C  -6.597   3.414  -3.761 1.00 . B B . 181 PRO CA   1 1 
        4  2878 2 2  4 PRO CB   C  -5.775   4.113  -2.665 1.00 . B B . 181 PRO CB   1 1 
        4  2879 2 2  4 PRO CD   C  -6.249   5.775  -4.279 1.00 . B B . 181 PRO CD   1 1 
        4  2880 2 2  4 PRO CG   C  -6.008   5.581  -2.850 1.00 . B B . 181 PRO CG   1 1 
        4  2881 2 2  4 PRO HA   H  -5.985   2.667  -4.242 1.00 . B B . 181 PRO HA   1 1 
        4  2882 2 2  4 PRO HB2  H  -6.117   3.782  -1.695 1.00 . B B . 181 PRO HB2  1 1 
        4  2883 2 2  4 PRO HB3  H  -4.731   3.864  -2.784 1.00 . B B . 181 PRO HB3  1 1 
        4  2884 2 2  4 PRO HD2  H  -6.926   6.609  -4.405 1.00 . B B . 181 PRO HD2  1 1 
        4  2885 2 2  4 PRO HD3  H  -5.353   5.966  -4.841 1.00 . B B . 181 PRO HD3  1 1 
        4  2886 2 2  4 PRO HG2  H  -6.903   5.906  -2.331 1.00 . B B . 181 PRO HG2  1 1 
        4  2887 2 2  4 PRO HG3  H  -5.143   6.142  -2.531 1.00 . B B . 181 PRO HG3  1 1 
        4  2888 2 2  4 PRO N    N  -6.931   4.507  -4.675 1.00 . B B . 181 PRO N    1 1 
        4  2889 2 2  4 PRO O    O  -8.782   3.397  -2.751 1.00 . B B . 181 PRO O    1 1 
        4  2890 2 2  5 PRO C    C  -8.481   0.919  -0.712 1.00 . B B . 182 PRO C    1 1 
        4  2891 2 2  5 PRO CA   C  -8.679   0.626  -2.194 1.00 . B B . 182 PRO CA   1 1 
        4  2892 2 2  5 PRO CB   C  -8.312  -0.832  -2.508 1.00 . B B . 182 PRO CB   1 1 
        4  2893 2 2  5 PRO CD   C  -6.712   0.555  -3.608 1.00 . B B . 182 PRO CD   1 1 
        4  2894 2 2  5 PRO CG   C  -7.396  -0.775  -3.685 1.00 . B B . 182 PRO CG   1 1 
        4  2895 2 2  5 PRO HA   H  -9.704   0.826  -2.476 1.00 . B B . 182 PRO HA   1 1 
        4  2896 2 2  5 PRO HB2  H  -7.822  -1.271  -1.652 1.00 . B B . 182 PRO HB2  1 1 
        4  2897 2 2  5 PRO HB3  H  -9.208  -1.389  -2.736 1.00 . B B . 182 PRO HB3  1 1 
        4  2898 2 2  5 PRO HD2  H  -5.831   0.491  -2.987 1.00 . B B . 182 PRO HD2  1 1 
        4  2899 2 2  5 PRO HD3  H  -6.459   0.909  -4.596 1.00 . B B . 182 PRO HD3  1 1 
        4  2900 2 2  5 PRO HG2  H  -6.668  -1.573  -3.626 1.00 . B B . 182 PRO HG2  1 1 
        4  2901 2 2  5 PRO HG3  H  -7.966  -0.851  -4.600 1.00 . B B . 182 PRO HG3  1 1 
        4  2902 2 2  5 PRO N    N  -7.734   1.411  -2.990 1.00 . B B . 182 PRO N    1 1 
        4  2903 2 2  5 PRO O    O  -7.375   1.257  -0.302 1.00 . B B . 182 PRO O    1 1 
        4  2904 2 2  6 GLY C    C  -8.383   0.439   2.271 1.00 . B B . 183 GLY C    1 1 
        4  2905 2 2  6 GLY CA   C  -9.486   1.152   1.493 1.00 . B B . 183 GLY CA   1 1 
        4  2906 2 2  6 GLY H    H -10.396   0.499  -0.311 1.00 . B B . 183 GLY H    1 1 
        4  2907 2 2  6 GLY HA2  H  -9.331   2.216   1.584 1.00 . B B . 183 GLY HA2  1 1 
        4  2908 2 2  6 GLY HA3  H -10.438   0.907   1.942 1.00 . B B . 183 GLY HA3  1 1 
        4  2909 2 2  6 GLY N    N  -9.547   0.815   0.074 1.00 . B B . 183 GLY N    1 1 
        4  2910 2 2  6 GLY O    O  -7.665  -0.408   1.741 1.00 . B B . 183 GLY O    1 1 
        4  2911 2 2  7 TYR C    C  -7.493  -1.097   5.057 1.00 . B B . 184 TYR C    1 1 
        4  2912 2 2  7 TYR CA   C  -7.202   0.270   4.393 1.00 . B B . 184 TYR CA   1 1 
        4  2913 2 2  7 TYR CB   C  -6.859   1.345   5.445 1.00 . B B . 184 TYR CB   1 1 
        4  2914 2 2  7 TYR CD1  C  -5.048   0.292   6.874 1.00 . B B . 184 TYR CD1  1 1 
        4  2915 2 2  7 TYR CD2  C  -7.165   0.749   7.860 1.00 . B B . 184 TYR CD2  1 1 
        4  2916 2 2  7 TYR CE1  C  -4.605  -0.226   8.077 1.00 . B B . 184 TYR CE1  1 1 
        4  2917 2 2  7 TYR CE2  C  -6.731   0.232   9.058 1.00 . B B . 184 TYR CE2  1 1 
        4  2918 2 2  7 TYR CG   C  -6.336   0.788   6.749 1.00 . B B . 184 TYR CG   1 1 
        4  2919 2 2  7 TYR CZ   C  -5.450  -0.253   9.165 1.00 . B B . 184 TYR CZ   1 1 
        4  2920 2 2  7 TYR H    H  -8.994   1.310   3.962 1.00 . B B . 184 TYR H    1 1 
        4  2921 2 2  7 TYR HA   H  -6.351   0.171   3.738 1.00 . B B . 184 TYR HA   1 1 
        4  2922 2 2  7 TYR HB2  H  -6.089   1.984   5.040 1.00 . B B . 184 TYR HB2  1 1 
        4  2923 2 2  7 TYR HB3  H  -7.727   1.948   5.658 1.00 . B B . 184 TYR HB3  1 1 
        4  2924 2 2  7 TYR HD1  H  -4.387   0.317   6.019 1.00 . B B . 184 TYR HD1  1 1 
        4  2925 2 2  7 TYR HD2  H  -8.170   1.133   7.776 1.00 . B B . 184 TYR HD2  1 1 
        4  2926 2 2  7 TYR HE1  H  -3.597  -0.607   8.160 1.00 . B B . 184 TYR HE1  1 1 
        4  2927 2 2  7 TYR HE2  H  -7.396   0.212   9.910 1.00 . B B . 184 TYR HE2  1 1 
        4  2928 2 2  7 TYR HH   H  -4.212  -0.327  10.646 1.00 . B B . 184 TYR HH   1 1 
        4  2929 2 2  7 TYR N    N  -8.298   0.742   3.558 1.00 . B B . 184 TYR N    1 1 
        4  2930 2 2  7 TYR O    O  -8.530  -1.281   5.695 1.00 . B B . 184 TYR O    1 1 
        4  2931 2 2  7 TYR OH   O  -5.017  -0.771  10.365 1.00 . B B . 184 TYR OH   1 1 
        4  2932 2 2  8 LEU C    C  -7.836  -4.170   5.059 1.00 . B B . 185 LEU C    1 1 
        4  2933 2 2  8 LEU CA   C  -6.625  -3.384   5.466 1.00 . B B . 185 LEU CA   1 1 
        4  2934 2 2  8 LEU CB   C  -6.403  -3.430   6.969 1.00 . B B . 185 LEU CB   1 1 
        4  2935 2 2  8 LEU CD1  C  -4.800  -3.626   8.870 1.00 . B B . 185 LEU CD1  1 1 
        4  2936 2 2  8 LEU CD2  C  -4.418  -4.928   6.771 1.00 . B B . 185 LEU CD2  1 1 
        4  2937 2 2  8 LEU CG   C  -4.953  -3.627   7.357 1.00 . B B . 185 LEU CG   1 1 
        4  2938 2 2  8 LEU H    H  -5.769  -1.847   4.332 1.00 . B B . 185 LEU H    1 1 
        4  2939 2 2  8 LEU HA   H  -5.785  -3.910   5.027 1.00 . B B . 185 LEU HA   1 1 
        4  2940 2 2  8 LEU HB2  H  -6.730  -2.494   7.386 1.00 . B B . 185 LEU HB2  1 1 
        4  2941 2 2  8 LEU HB3  H  -6.987  -4.232   7.391 1.00 . B B . 185 LEU HB3  1 1 
        4  2942 2 2  8 LEU HD11 H  -5.394  -4.424   9.293 1.00 . B B . 185 LEU HD11 1 1 
        4  2943 2 2  8 LEU HD12 H  -5.137  -2.679   9.266 1.00 . B B . 185 LEU HD12 1 1 
        4  2944 2 2  8 LEU HD13 H  -3.762  -3.775   9.127 1.00 . B B . 185 LEU HD13 1 1 
        4  2945 2 2  8 LEU HD21 H  -4.496  -4.896   5.694 1.00 . B B . 185 LEU HD21 1 1 
        4  2946 2 2  8 LEU HD22 H  -4.994  -5.758   7.149 1.00 . B B . 185 LEU HD22 1 1 
        4  2947 2 2  8 LEU HD23 H  -3.383  -5.052   7.052 1.00 . B B . 185 LEU HD23 1 1 
        4  2948 2 2  8 LEU HG   H  -4.383  -2.815   6.943 1.00 . B B . 185 LEU HG   1 1 
        4  2949 2 2  8 LEU N    N  -6.547  -2.045   4.893 1.00 . B B . 185 LEU N    1 1 
        4  2950 2 2  8 LEU O    O  -8.784  -4.370   5.820 1.00 . B B . 185 LEU O    1 1 
        4  2951 2 2  9 SER C    C  -7.761  -6.182   2.144 1.00 . B B . 186 SER C    1 1 
        4  2952 2 2  9 SER CA   C  -8.564  -5.624   3.301 1.00 . B B . 186 SER CA   1 1 
        4  2953 2 2  9 SER CB   C  -9.939  -5.133   2.868 1.00 . B B . 186 SER CB   1 1 
        4  2954 2 2  9 SER H    H  -7.204  -4.047   3.191 1.00 . B B . 186 SER H    1 1 
        4  2955 2 2  9 SER HA   H  -8.661  -6.372   4.076 1.00 . B B . 186 SER HA   1 1 
        4  2956 2 2  9 SER HB2  H -10.486  -4.801   3.740 1.00 . B B . 186 SER HB2  1 1 
        4  2957 2 2  9 SER HB3  H  -9.807  -4.304   2.194 1.00 . B B . 186 SER HB3  1 1 
        4  2958 2 2  9 SER HG   H -10.398  -7.019   2.564 1.00 . B B . 186 SER HG   1 1 
        4  2959 2 2  9 SER N    N  -7.803  -4.532   3.812 1.00 . B B . 186 SER N    1 1 
        4  2960 2 2  9 SER O    O  -7.778  -5.639   1.042 1.00 . B B . 186 SER O    1 1 
        4  2961 2 2  9 SER OG   O -10.688  -6.155   2.228 1.00 . B B . 186 SER OG   1 1 
        4  2962 2 2 10 GLU C    C  -6.248  -9.200   1.188 1.00 . B B . 187 GLU C    1 1 
        4  2963 2 2 10 GLU CA   C  -6.036  -7.719   1.460 1.00 . B B . 187 GLU CA   1 1 
        4  2964 2 2 10 GLU CB   C  -4.606  -7.453   1.989 1.00 . B B . 187 GLU CB   1 1 
        4  2965 2 2 10 GLU CD   C  -4.805  -4.908   1.866 1.00 . B B . 187 GLU CD   1 1 
        4  2966 2 2 10 GLU CG   C  -4.422  -6.116   2.703 1.00 . B B . 187 GLU CG   1 1 
        4  2967 2 2 10 GLU H    H  -7.181  -7.752   3.236 1.00 . B B . 187 GLU H    1 1 
        4  2968 2 2 10 GLU HA   H  -6.177  -7.176   0.537 1.00 . B B . 187 GLU HA   1 1 
        4  2969 2 2 10 GLU HB2  H  -4.331  -8.230   2.684 1.00 . B B . 187 GLU HB2  1 1 
        4  2970 2 2 10 GLU HB3  H  -3.918  -7.480   1.159 1.00 . B B . 187 GLU HB3  1 1 
        4  2971 2 2 10 GLU HG2  H  -5.032  -6.117   3.592 1.00 . B B . 187 GLU HG2  1 1 
        4  2972 2 2 10 GLU HG3  H  -3.384  -6.020   2.987 1.00 . B B . 187 GLU HG3  1 1 
        4  2973 2 2 10 GLU N    N  -7.036  -7.256   2.403 1.00 . B B . 187 GLU N    1 1 
        4  2974 2 2 10 GLU O    O  -5.886 -10.052   2.001 1.00 . B B . 187 GLU O    1 1 
        4  2975 2 2 10 GLU OE1  O  -4.363  -4.810   0.702 1.00 . B B . 187 GLU OE1  1 1 
        4  2976 2 2 10 GLU OE2  O  -5.536  -4.039   2.386 1.00 . B B . 187 GLU OE2  1 1 
        4  2977 2 2 11 ASP C    C  -6.312 -11.419  -1.350 1.00 . B B . 188 ASP C    1 1 
        4  2978 2 2 11 ASP CA   C  -7.243 -10.865  -0.276 1.00 . B B . 188 ASP CA   1 1 
        4  2979 2 2 11 ASP CB   C  -8.703 -10.915  -0.744 1.00 . B B . 188 ASP CB   1 1 
        4  2980 2 2 11 ASP CG   C  -9.169 -12.307  -1.123 1.00 . B B . 188 ASP CG   1 1 
        4  2981 2 2 11 ASP H    H  -7.132  -8.770  -0.546 1.00 . B B . 188 ASP H    1 1 
        4  2982 2 2 11 ASP HA   H  -7.141 -11.466   0.616 1.00 . B B . 188 ASP HA   1 1 
        4  2983 2 2 11 ASP HB2  H  -9.337 -10.553   0.049 1.00 . B B . 188 ASP HB2  1 1 
        4  2984 2 2 11 ASP HB3  H  -8.815 -10.273  -1.606 1.00 . B B . 188 ASP HB3  1 1 
        4  2985 2 2 11 ASP N    N  -6.885  -9.494   0.066 1.00 . B B . 188 ASP N    1 1 
        4  2986 2 2 11 ASP O    O  -6.191 -12.632  -1.523 1.00 . B B . 188 ASP O    1 1 
        4  2987 2 2 11 ASP OD1  O  -9.544 -13.085  -0.219 1.00 . B B . 188 ASP OD1  1 1 
        4  2988 2 2 11 ASP OD2  O  -9.195 -12.621  -2.331 1.00 . B B . 188 ASP OD2  1 1 
        4  2989 2 2 12 GLY C    C  -4.825 -10.035  -4.325 1.00 . B B . 189 GLY C    1 1 
        4  2990 2 2 12 GLY CA   C  -4.745 -10.938  -3.117 1.00 . B B . 189 GLY CA   1 1 
        4  2991 2 2 12 GLY H    H  -5.814  -9.571  -1.917 1.00 . B B . 189 GLY H    1 1 
        4  2992 2 2 12 GLY HA2  H  -3.737 -10.916  -2.726 1.00 . B B . 189 GLY HA2  1 1 
        4  2993 2 2 12 GLY HA3  H  -4.986 -11.947  -3.415 1.00 . B B . 189 GLY HA3  1 1 
        4  2994 2 2 12 GLY N    N  -5.661 -10.524  -2.076 1.00 . B B . 189 GLY N    1 1 
        4  2995 2 2 12 GLY O    O  -5.131  -8.838  -4.150 1.00 . B B . 189 GLY O    1 1 
        4  2996 2 2 12 GLY OXT  O  -4.591 -10.515  -5.453 1.00 . B B . 189 GLY OXT  1 1 
        5  2997 1 1  1 GLY C    C   9.849  -2.429  -0.858 1.00 . A A . 366 GLY C    1 1 
        5  2998 1 1  1 GLY CA   C  11.071  -2.307  -1.743 1.00 . A A . 366 GLY CA   1 1 
        5  2999 1 1  1 GLY H1   H  10.858  -0.387  -2.596 1.00 . A A . 366 GLY H1   1 1 
        5  3000 1 1  1 GLY HA2  H  11.290  -3.270  -2.180 1.00 . A A . 366 GLY HA2  1 1 
        5  3001 1 1  1 GLY HA3  H  11.912  -1.994  -1.141 1.00 . A A . 366 GLY HA3  1 1 
        5  3002 1 1  1 GLY N    N  10.864  -1.344  -2.803 1.00 . A A . 366 GLY N    1 1 
        5  3003 1 1  1 GLY O    O   9.182  -1.432  -0.577 1.00 . A A . 366 GLY O    1 1 
        5  3004 1 1  2 LEU C    C   8.798  -3.867   1.884 1.00 . A A . 367 LEU C    1 1 
        5  3005 1 1  2 LEU CA   C   8.382  -3.876   0.417 1.00 . A A . 367 LEU CA   1 1 
        5  3006 1 1  2 LEU CB   C   7.725  -5.218   0.079 1.00 . A A . 367 LEU CB   1 1 
        5  3007 1 1  2 LEU CD1  C   5.374  -4.502  -0.375 1.00 . A A . 367 LEU CD1  1 1 
        5  3008 1 1  2 LEU CD2  C   5.822  -6.801   0.471 1.00 . A A . 367 LEU CD2  1 1 
        5  3009 1 1  2 LEU CG   C   6.265  -5.352   0.511 1.00 . A A . 367 LEU CG   1 1 
        5  3010 1 1  2 LEU H    H  10.122  -4.404  -0.672 1.00 . A A . 367 LEU H    1 1 
        5  3011 1 1  2 LEU HA   H   7.680  -3.080   0.240 1.00 . A A . 367 LEU HA   1 1 
        5  3012 1 1  2 LEU HB2  H   7.774  -5.362  -0.989 1.00 . A A . 367 LEU HB2  1 1 
        5  3013 1 1  2 LEU HB3  H   8.292  -6.003   0.557 1.00 . A A . 367 LEU HB3  1 1 
        5  3014 1 1  2 LEU HD11 H   5.685  -4.612  -1.404 1.00 . A A . 367 LEU HD11 1 1 
        5  3015 1 1  2 LEU HD12 H   5.457  -3.464  -0.081 1.00 . A A . 367 LEU HD12 1 1 
        5  3016 1 1  2 LEU HD13 H   4.346  -4.826  -0.278 1.00 . A A . 367 LEU HD13 1 1 
        5  3017 1 1  2 LEU HD21 H   6.290  -7.347   1.278 1.00 . A A . 367 LEU HD21 1 1 
        5  3018 1 1  2 LEU HD22 H   6.111  -7.238  -0.474 1.00 . A A . 367 LEU HD22 1 1 
        5  3019 1 1  2 LEU HD23 H   4.746  -6.845   0.574 1.00 . A A . 367 LEU HD23 1 1 
        5  3020 1 1  2 LEU HG   H   6.159  -4.996   1.527 1.00 . A A . 367 LEU HG   1 1 
        5  3021 1 1  2 LEU N    N   9.544  -3.645  -0.427 1.00 . A A . 367 LEU N    1 1 
        5  3022 1 1  2 LEU O    O   9.680  -4.628   2.282 1.00 . A A . 367 LEU O    1 1 
        5  3023 1 1  3 PRO C    C   7.703  -3.867   4.968 1.00 . A A . 368 PRO C    1 1 
        5  3024 1 1  3 PRO CA   C   8.512  -2.908   4.112 1.00 . A A . 368 PRO CA   1 1 
        5  3025 1 1  3 PRO CB   C   8.108  -1.478   4.436 1.00 . A A . 368 PRO CB   1 1 
        5  3026 1 1  3 PRO CD   C   7.146  -2.040   2.343 1.00 . A A . 368 PRO CD   1 1 
        5  3027 1 1  3 PRO CG   C   6.890  -1.284   3.618 1.00 . A A . 368 PRO CG   1 1 
        5  3028 1 1  3 PRO HA   H   9.570  -3.041   4.274 1.00 . A A . 368 PRO HA   1 1 
        5  3029 1 1  3 PRO HB2  H   7.904  -1.383   5.495 1.00 . A A . 368 PRO HB2  1 1 
        5  3030 1 1  3 PRO HB3  H   8.895  -0.796   4.148 1.00 . A A . 368 PRO HB3  1 1 
        5  3031 1 1  3 PRO HD2  H   6.248  -2.526   1.999 1.00 . A A . 368 PRO HD2  1 1 
        5  3032 1 1  3 PRO HD3  H   7.532  -1.380   1.611 1.00 . A A . 368 PRO HD3  1 1 
        5  3033 1 1  3 PRO HG2  H   6.030  -1.694   4.128 1.00 . A A . 368 PRO HG2  1 1 
        5  3034 1 1  3 PRO HG3  H   6.743  -0.233   3.414 1.00 . A A . 368 PRO HG3  1 1 
        5  3035 1 1  3 PRO N    N   8.174  -3.018   2.713 1.00 . A A . 368 PRO N    1 1 
        5  3036 1 1  3 PRO O    O   6.519  -4.119   4.720 1.00 . A A . 368 PRO O    1 1 
        5  3037 1 1  4 SER C    C   6.691  -4.544   7.769 1.00 . A A . 369 SER C    1 1 
        5  3038 1 1  4 SER CA   C   7.727  -5.280   6.921 1.00 . A A . 369 SER CA   1 1 
        5  3039 1 1  4 SER CB   C   8.793  -5.892   7.832 1.00 . A A . 369 SER CB   1 1 
        5  3040 1 1  4 SER H    H   9.273  -4.109   6.110 1.00 . A A . 369 SER H    1 1 
        5  3041 1 1  4 SER HA   H   7.246  -6.064   6.358 1.00 . A A . 369 SER HA   1 1 
        5  3042 1 1  4 SER HB2  H   9.180  -5.131   8.494 1.00 . A A . 369 SER HB2  1 1 
        5  3043 1 1  4 SER HB3  H   8.349  -6.687   8.416 1.00 . A A . 369 SER HB3  1 1 
        5  3044 1 1  4 SER HG   H   9.523  -7.081   6.448 1.00 . A A . 369 SER HG   1 1 
        5  3045 1 1  4 SER N    N   8.348  -4.365   5.986 1.00 . A A . 369 SER N    1 1 
        5  3046 1 1  4 SER O    O   7.049  -3.713   8.606 1.00 . A A . 369 SER O    1 1 
        5  3047 1 1  4 SER OG   O   9.869  -6.425   7.077 1.00 . A A . 369 SER OG   1 1 
        5  3048 1 1  5 GLY C    C   3.143  -3.849   7.578 1.00 . A A . 370 GLY C    1 1 
        5  3049 1 1  5 GLY CA   C   4.389  -4.205   8.353 1.00 . A A . 370 GLY CA   1 1 
        5  3050 1 1  5 GLY H    H   5.160  -5.392   6.773 1.00 . A A . 370 GLY H    1 1 
        5  3051 1 1  5 GLY HA2  H   4.124  -4.899   9.136 1.00 . A A . 370 GLY HA2  1 1 
        5  3052 1 1  5 GLY HA3  H   4.785  -3.306   8.804 1.00 . A A . 370 GLY HA3  1 1 
        5  3053 1 1  5 GLY N    N   5.414  -4.802   7.526 1.00 . A A . 370 GLY N    1 1 
        5  3054 1 1  5 GLY O    O   2.087  -3.638   8.161 1.00 . A A . 370 GLY O    1 1 
        5  3055 1 1  6 TRP C    C   1.770  -4.714   4.645 1.00 . A A . 371 TRP C    1 1 
        5  3056 1 1  6 TRP CA   C   2.132  -3.462   5.427 1.00 . A A . 371 TRP CA   1 1 
        5  3057 1 1  6 TRP CB   C   2.468  -2.365   4.434 1.00 . A A . 371 TRP CB   1 1 
        5  3058 1 1  6 TRP CD1  C   3.780  -0.989   6.175 1.00 . A A . 371 TRP CD1  1 1 
        5  3059 1 1  6 TRP CD2  C   3.046   0.156   4.430 1.00 . A A . 371 TRP CD2  1 1 
        5  3060 1 1  6 TRP CE2  C   3.738   1.038   5.261 1.00 . A A . 371 TRP CE2  1 1 
        5  3061 1 1  6 TRP CE3  C   2.480   0.621   3.276 1.00 . A A . 371 TRP CE3  1 1 
        5  3062 1 1  6 TRP CG   C   3.084  -1.127   5.017 1.00 . A A . 371 TRP CG   1 1 
        5  3063 1 1  6 TRP CH2  C   3.296   2.839   3.801 1.00 . A A . 371 TRP CH2  1 1 
        5  3064 1 1  6 TRP CZ2  C   3.876   2.392   4.957 1.00 . A A . 371 TRP CZ2  1 1 
        5  3065 1 1  6 TRP CZ3  C   2.601   1.966   2.956 1.00 . A A . 371 TRP CZ3  1 1 
        5  3066 1 1  6 TRP H    H   4.157  -3.681   5.866 1.00 . A A . 371 TRP H    1 1 
        5  3067 1 1  6 TRP HA   H   1.297  -3.155   6.038 1.00 . A A . 371 TRP HA   1 1 
        5  3068 1 1  6 TRP HB2  H   3.151  -2.756   3.697 1.00 . A A . 371 TRP HB2  1 1 
        5  3069 1 1  6 TRP HB3  H   1.552  -2.073   3.948 1.00 . A A . 371 TRP HB3  1 1 
        5  3070 1 1  6 TRP HD1  H   3.967  -1.794   6.871 1.00 . A A . 371 TRP HD1  1 1 
        5  3071 1 1  6 TRP HE1  H   4.694   0.648   7.074 1.00 . A A . 371 TRP HE1  1 1 
        5  3072 1 1  6 TRP HE3  H   1.959  -0.068   2.630 1.00 . A A . 371 TRP HE3  1 1 
        5  3073 1 1  6 TRP HH2  H   3.370   3.881   3.524 1.00 . A A . 371 TRP HH2  1 1 
        5  3074 1 1  6 TRP HZ2  H   4.409   3.072   5.601 1.00 . A A . 371 TRP HZ2  1 1 
        5  3075 1 1  6 TRP HZ3  H   2.138   2.358   2.060 1.00 . A A . 371 TRP HZ3  1 1 
        5  3076 1 1  6 TRP N    N   3.270  -3.703   6.272 1.00 . A A . 371 TRP N    1 1 
        5  3077 1 1  6 TRP NE1  N   4.185   0.308   6.326 1.00 . A A . 371 TRP NE1  1 1 
        5  3078 1 1  6 TRP O    O   2.627  -5.563   4.400 1.00 . A A . 371 TRP O    1 1 
        5  3079 1 1  7 GLU C    C   0.219  -5.294   1.883 1.00 . A A . 372 GLU C    1 1 
        5  3080 1 1  7 GLU CA   C   0.150  -5.866   3.290 1.00 . A A . 372 GLU CA   1 1 
        5  3081 1 1  7 GLU CB   C  -1.259  -6.439   3.548 1.00 . A A . 372 GLU CB   1 1 
        5  3082 1 1  7 GLU CD   C  -0.589  -7.630   5.680 1.00 . A A . 372 GLU CD   1 1 
        5  3083 1 1  7 GLU CG   C  -1.586  -6.713   5.005 1.00 . A A . 372 GLU CG   1 1 
        5  3084 1 1  7 GLU H    H  -0.155  -4.172   4.516 1.00 . A A . 372 GLU H    1 1 
        5  3085 1 1  7 GLU HA   H   0.883  -6.642   3.393 1.00 . A A . 372 GLU HA   1 1 
        5  3086 1 1  7 GLU HB2  H  -2.005  -5.759   3.161 1.00 . A A . 372 GLU HB2  1 1 
        5  3087 1 1  7 GLU HB3  H  -1.345  -7.374   3.011 1.00 . A A . 372 GLU HB3  1 1 
        5  3088 1 1  7 GLU HG2  H  -1.603  -5.775   5.537 1.00 . A A . 372 GLU HG2  1 1 
        5  3089 1 1  7 GLU HG3  H  -2.565  -7.170   5.053 1.00 . A A . 372 GLU HG3  1 1 
        5  3090 1 1  7 GLU N    N   0.516  -4.817   4.221 1.00 . A A . 372 GLU N    1 1 
        5  3091 1 1  7 GLU O    O  -0.231  -4.170   1.655 1.00 . A A . 372 GLU O    1 1 
        5  3092 1 1  7 GLU OE1  O  -0.628  -8.853   5.427 1.00 . A A . 372 GLU OE1  1 1 
        5  3093 1 1  7 GLU OE2  O   0.225  -7.130   6.485 1.00 . A A . 372 GLU OE2  1 1 
        5  3094 1 1  8 GLU C    C  -0.262  -6.065  -1.267 1.00 . A A . 373 GLU C    1 1 
        5  3095 1 1  8 GLU CA   C   0.876  -5.538  -0.414 1.00 . A A . 373 GLU CA   1 1 
        5  3096 1 1  8 GLU CB   C   2.217  -5.879  -1.063 1.00 . A A . 373 GLU CB   1 1 
        5  3097 1 1  8 GLU CD   C   1.980  -8.339  -1.710 1.00 . A A . 373 GLU CD   1 1 
        5  3098 1 1  8 GLU CG   C   2.698  -7.310  -0.851 1.00 . A A . 373 GLU CG   1 1 
        5  3099 1 1  8 GLU H    H   1.153  -6.917   1.173 1.00 . A A . 373 GLU H    1 1 
        5  3100 1 1  8 GLU HA   H   0.792  -4.463  -0.352 1.00 . A A . 373 GLU HA   1 1 
        5  3101 1 1  8 GLU HB2  H   2.138  -5.711  -2.125 1.00 . A A . 373 GLU HB2  1 1 
        5  3102 1 1  8 GLU HB3  H   2.953  -5.206  -0.674 1.00 . A A . 373 GLU HB3  1 1 
        5  3103 1 1  8 GLU HG2  H   3.752  -7.358  -1.074 1.00 . A A . 373 GLU HG2  1 1 
        5  3104 1 1  8 GLU HG3  H   2.543  -7.566   0.186 1.00 . A A . 373 GLU HG3  1 1 
        5  3105 1 1  8 GLU N    N   0.792  -6.030   0.947 1.00 . A A . 373 GLU N    1 1 
        5  3106 1 1  8 GLU O    O  -0.742  -7.182  -1.070 1.00 . A A . 373 GLU O    1 1 
        5  3107 1 1  8 GLU OE1  O   2.116  -8.292  -2.952 1.00 . A A . 373 GLU OE1  1 1 
        5  3108 1 1  8 GLU OE2  O   1.279  -9.207  -1.147 1.00 . A A . 373 GLU OE2  1 1 
        5  3109 1 1  9 ARG C    C  -1.483  -4.907  -4.496 1.00 . A A . 374 ARG C    1 1 
        5  3110 1 1  9 ARG CA   C  -1.697  -5.636  -3.180 1.00 . A A . 374 ARG CA   1 1 
        5  3111 1 1  9 ARG CB   C  -3.119  -5.386  -2.662 1.00 . A A . 374 ARG CB   1 1 
        5  3112 1 1  9 ARG CD   C  -5.130  -6.664  -1.849 1.00 . A A . 374 ARG CD   1 1 
        5  3113 1 1  9 ARG CG   C  -3.626  -6.480  -1.734 1.00 . A A . 374 ARG CG   1 1 
        5  3114 1 1  9 ARG CZ   C  -7.096  -5.191  -1.693 1.00 . A A . 374 ARG CZ   1 1 
        5  3115 1 1  9 ARG H    H  -0.257  -4.368  -2.295 1.00 . A A . 374 ARG H    1 1 
        5  3116 1 1  9 ARG HA   H  -1.580  -6.696  -3.356 1.00 . A A . 374 ARG HA   1 1 
        5  3117 1 1  9 ARG HB2  H  -3.136  -4.447  -2.127 1.00 . A A . 374 ARG HB2  1 1 
        5  3118 1 1  9 ARG HB3  H  -3.789  -5.320  -3.507 1.00 . A A . 374 ARG HB3  1 1 
        5  3119 1 1  9 ARG HD2  H  -5.383  -6.759  -2.892 1.00 . A A . 374 ARG HD2  1 1 
        5  3120 1 1  9 ARG HD3  H  -5.411  -7.568  -1.331 1.00 . A A . 374 ARG HD3  1 1 
        5  3121 1 1  9 ARG HE   H  -5.438  -5.028  -0.561 1.00 . A A . 374 ARG HE   1 1 
        5  3122 1 1  9 ARG HG2  H  -3.141  -7.409  -1.993 1.00 . A A . 374 ARG HG2  1 1 
        5  3123 1 1  9 ARG HG3  H  -3.381  -6.219  -0.714 1.00 . A A . 374 ARG HG3  1 1 
        5  3124 1 1  9 ARG HH11 H  -7.258  -6.676  -3.078 1.00 . A A . 374 ARG HH11 1 1 
        5  3125 1 1  9 ARG HH12 H  -8.627  -5.612  -2.953 1.00 . A A . 374 ARG HH12 1 1 
        5  3126 1 1  9 ARG HH21 H  -7.231  -3.626  -0.406 1.00 . A A . 374 ARG HH21 1 1 
        5  3127 1 1  9 ARG HH22 H  -8.618  -3.884  -1.420 1.00 . A A . 374 ARG HH22 1 1 
        5  3128 1 1  9 ARG N    N  -0.681  -5.249  -2.213 1.00 . A A . 374 ARG N    1 1 
        5  3129 1 1  9 ARG NE   N  -5.877  -5.545  -1.293 1.00 . A A . 374 ARG NE   1 1 
        5  3130 1 1  9 ARG NH1  N  -7.712  -5.879  -2.649 1.00 . A A . 374 ARG NH1  1 1 
        5  3131 1 1  9 ARG NH2  N  -7.700  -4.150  -1.135 1.00 . A A . 374 ARG NH2  1 1 
        5  3132 1 1  9 ARG O    O  -1.383  -3.677  -4.535 1.00 . A A . 374 ARG O    1 1 
        5  3133 1 1 10 LYS C    C  -2.543  -5.397  -7.702 1.00 . A A . 375 LYS C    1 1 
        5  3134 1 1 10 LYS CA   C  -1.284  -5.097  -6.895 1.00 . A A . 375 LYS CA   1 1 
        5  3135 1 1 10 LYS CB   C  -0.058  -5.674  -7.598 1.00 . A A . 375 LYS CB   1 1 
        5  3136 1 1 10 LYS CD   C   1.444  -5.660  -9.600 1.00 . A A . 375 LYS CD   1 1 
        5  3137 1 1 10 LYS CE   C   1.684  -5.090 -10.983 1.00 . A A . 375 LYS CE   1 1 
        5  3138 1 1 10 LYS CG   C   0.183  -5.091  -8.977 1.00 . A A . 375 LYS CG   1 1 
        5  3139 1 1 10 LYS H    H  -1.444  -6.646  -5.470 1.00 . A A . 375 LYS H    1 1 
        5  3140 1 1 10 LYS HA   H  -1.162  -4.030  -6.789 1.00 . A A . 375 LYS HA   1 1 
        5  3141 1 1 10 LYS HB2  H   0.813  -5.478  -6.990 1.00 . A A . 375 LYS HB2  1 1 
        5  3142 1 1 10 LYS HB3  H  -0.184  -6.741  -7.698 1.00 . A A . 375 LYS HB3  1 1 
        5  3143 1 1 10 LYS HD2  H   2.289  -5.418  -8.972 1.00 . A A . 375 LYS HD2  1 1 
        5  3144 1 1 10 LYS HD3  H   1.344  -6.733  -9.676 1.00 . A A . 375 LYS HD3  1 1 
        5  3145 1 1 10 LYS HE2  H   0.849  -5.352 -11.616 1.00 . A A . 375 LYS HE2  1 1 
        5  3146 1 1 10 LYS HE3  H   1.756  -4.014 -10.909 1.00 . A A . 375 LYS HE3  1 1 
        5  3147 1 1 10 LYS HG2  H  -0.660  -5.329  -9.610 1.00 . A A . 375 LYS HG2  1 1 
        5  3148 1 1 10 LYS HG3  H   0.282  -4.018  -8.893 1.00 . A A . 375 LYS HG3  1 1 
        5  3149 1 1 10 LYS HZ1  H   3.025  -5.284 -12.567 1.00 . A A . 375 LYS HZ1  1 1 
        5  3150 1 1 10 LYS HZ2  H   2.919  -6.664 -11.587 1.00 . A A . 375 LYS HZ2  1 1 
        5  3151 1 1 10 LYS HZ3  H   3.760  -5.297 -11.040 1.00 . A A . 375 LYS HZ3  1 1 
        5  3152 1 1 10 LYS N    N  -1.411  -5.666  -5.570 1.00 . A A . 375 LYS N    1 1 
        5  3153 1 1 10 LYS NZ   N   2.932  -5.620 -11.584 1.00 . A A . 375 LYS NZ   1 1 
        5  3154 1 1 10 LYS O    O  -2.859  -6.562  -7.944 1.00 . A A . 375 LYS O    1 1 
        5  3155 1 1 11 ASP C    C  -4.299  -4.405 -10.324 1.00 . A A . 376 ASP C    1 1 
        5  3156 1 1 11 ASP CA   C  -4.519  -4.565  -8.825 1.00 . A A . 376 ASP CA   1 1 
        5  3157 1 1 11 ASP CB   C  -5.586  -3.579  -8.337 1.00 . A A . 376 ASP CB   1 1 
        5  3158 1 1 11 ASP CG   C  -6.956  -3.897  -8.900 1.00 . A A . 376 ASP CG   1 1 
        5  3159 1 1 11 ASP H    H  -2.963  -3.447  -7.932 1.00 . A A . 376 ASP H    1 1 
        5  3160 1 1 11 ASP HA   H  -4.854  -5.574  -8.627 1.00 . A A . 376 ASP HA   1 1 
        5  3161 1 1 11 ASP HB2  H  -5.639  -3.619  -7.260 1.00 . A A . 376 ASP HB2  1 1 
        5  3162 1 1 11 ASP HB3  H  -5.314  -2.577  -8.646 1.00 . A A . 376 ASP HB3  1 1 
        5  3163 1 1 11 ASP N    N  -3.272  -4.363  -8.106 1.00 . A A . 376 ASP N    1 1 
        5  3164 1 1 11 ASP O    O  -3.471  -3.585 -10.754 1.00 . A A . 376 ASP O    1 1 
        5  3165 1 1 11 ASP OD1  O  -7.651  -4.765  -8.333 1.00 . A A . 376 ASP OD1  1 1 
        5  3166 1 1 11 ASP OD2  O  -7.340  -3.295  -9.924 1.00 . A A . 376 ASP OD2  1 1 
        5  3167 1 1 12 ALA C    C  -5.278  -3.796 -13.176 1.00 . A A . 377 ALA C    1 1 
        5  3168 1 1 12 ALA CA   C  -4.956  -5.162 -12.571 1.00 . A A . 377 ALA CA   1 1 
        5  3169 1 1 12 ALA CB   C  -5.869  -6.226 -13.163 1.00 . A A . 377 ALA CB   1 1 
        5  3170 1 1 12 ALA H    H  -5.754  -5.734 -10.693 1.00 . A A . 377 ALA H    1 1 
        5  3171 1 1 12 ALA HA   H  -3.940  -5.422 -12.820 1.00 . A A . 377 ALA HA   1 1 
        5  3172 1 1 12 ALA HB1  H  -5.730  -6.266 -14.234 1.00 . A A . 377 ALA HB1  1 1 
        5  3173 1 1 12 ALA HB2  H  -6.898  -5.982 -12.943 1.00 . A A . 377 ALA HB2  1 1 
        5  3174 1 1 12 ALA HB3  H  -5.626  -7.189 -12.733 1.00 . A A . 377 ALA HB3  1 1 
        5  3175 1 1 12 ALA N    N  -5.073  -5.158 -11.111 1.00 . A A . 377 ALA N    1 1 
        5  3176 1 1 12 ALA O    O  -5.167  -3.602 -14.387 1.00 . A A . 377 ALA O    1 1 
        5  3177 1 1 13 LYS C    C  -4.577  -0.827 -13.199 1.00 . A A . 378 LYS C    1 1 
        5  3178 1 1 13 LYS CA   C  -5.888  -1.475 -12.744 1.00 . A A . 378 LYS CA   1 1 
        5  3179 1 1 13 LYS CB   C  -6.489  -0.661 -11.591 1.00 . A A . 378 LYS CB   1 1 
        5  3180 1 1 13 LYS CD   C  -6.202   0.198  -9.208 1.00 . A A . 378 LYS CD   1 1 
        5  3181 1 1 13 LYS CE   C  -7.547  -0.221  -8.615 1.00 . A A . 378 LYS CE   1 1 
        5  3182 1 1 13 LYS CG   C  -5.688  -0.746 -10.297 1.00 . A A . 378 LYS CG   1 1 
        5  3183 1 1 13 LYS H    H  -5.869  -3.108 -11.398 1.00 . A A . 378 LYS H    1 1 
        5  3184 1 1 13 LYS HA   H  -6.579  -1.477 -13.571 1.00 . A A . 378 LYS HA   1 1 
        5  3185 1 1 13 LYS HB2  H  -6.543   0.377 -11.888 1.00 . A A . 378 LYS HB2  1 1 
        5  3186 1 1 13 LYS HB3  H  -7.488  -1.019 -11.394 1.00 . A A . 378 LYS HB3  1 1 
        5  3187 1 1 13 LYS HD2  H  -5.476   0.228  -8.410 1.00 . A A . 378 LYS HD2  1 1 
        5  3188 1 1 13 LYS HD3  H  -6.299   1.183  -9.631 1.00 . A A . 378 LYS HD3  1 1 
        5  3189 1 1 13 LYS HE2  H  -7.473  -1.241  -8.274 1.00 . A A . 378 LYS HE2  1 1 
        5  3190 1 1 13 LYS HE3  H  -7.761   0.419  -7.770 1.00 . A A . 378 LYS HE3  1 1 
        5  3191 1 1 13 LYS HG2  H  -5.739  -1.757  -9.924 1.00 . A A . 378 LYS HG2  1 1 
        5  3192 1 1 13 LYS HG3  H  -4.659  -0.497 -10.515 1.00 . A A . 378 LYS HG3  1 1 
        5  3193 1 1 13 LYS HZ1  H  -9.572  -0.340  -9.132 1.00 . A A . 378 LYS HZ1  1 1 
        5  3194 1 1 13 LYS HZ2  H  -8.523  -0.784 -10.376 1.00 . A A . 378 LYS HZ2  1 1 
        5  3195 1 1 13 LYS HZ3  H  -8.717   0.850  -9.984 1.00 . A A . 378 LYS HZ3  1 1 
        5  3196 1 1 13 LYS N    N  -5.682  -2.858 -12.331 1.00 . A A . 378 LYS N    1 1 
        5  3197 1 1 13 LYS NZ   N  -8.666  -0.118  -9.592 1.00 . A A . 378 LYS NZ   1 1 
        5  3198 1 1 13 LYS O    O  -4.582   0.258 -13.776 1.00 . A A . 378 LYS O    1 1 
        5  3199 1 1 14 GLY C    C  -1.691  -0.041 -12.107 1.00 . A A . 379 GLY C    1 1 
        5  3200 1 1 14 GLY CA   C  -2.167  -0.913 -13.245 1.00 . A A . 379 GLY CA   1 1 
        5  3201 1 1 14 GLY H    H  -3.515  -2.384 -12.534 1.00 . A A . 379 GLY H    1 1 
        5  3202 1 1 14 GLY HA2  H  -1.453  -1.709 -13.407 1.00 . A A . 379 GLY HA2  1 1 
        5  3203 1 1 14 GLY HA3  H  -2.246  -0.315 -14.141 1.00 . A A . 379 GLY HA3  1 1 
        5  3204 1 1 14 GLY N    N  -3.459  -1.492 -12.938 1.00 . A A . 379 GLY N    1 1 
        5  3205 1 1 14 GLY O    O  -0.930   0.910 -12.302 1.00 . A A . 379 GLY O    1 1 
        5  3206 1 1 15 ARG C    C  -1.667  -0.563  -8.528 1.00 . A A . 380 ARG C    1 1 
        5  3207 1 1 15 ARG CA   C  -1.853   0.382  -9.713 1.00 . A A . 380 ARG CA   1 1 
        5  3208 1 1 15 ARG CB   C  -2.989   1.375  -9.421 1.00 . A A . 380 ARG CB   1 1 
        5  3209 1 1 15 ARG CD   C  -4.202   3.501 -10.053 1.00 . A A . 380 ARG CD   1 1 
        5  3210 1 1 15 ARG CG   C  -2.906   2.693 -10.183 1.00 . A A . 380 ARG CG   1 1 
        5  3211 1 1 15 ARG CZ   C  -5.154   3.060 -12.316 1.00 . A A . 380 ARG CZ   1 1 
        5  3212 1 1 15 ARG H    H  -2.707  -1.193 -10.833 1.00 . A A . 380 ARG H    1 1 
        5  3213 1 1 15 ARG HA   H  -0.936   0.926  -9.880 1.00 . A A . 380 ARG HA   1 1 
        5  3214 1 1 15 ARG HB2  H  -3.928   0.907  -9.674 1.00 . A A . 380 ARG HB2  1 1 
        5  3215 1 1 15 ARG HB3  H  -2.986   1.598  -8.365 1.00 . A A . 380 ARG HB3  1 1 
        5  3216 1 1 15 ARG HD2  H  -4.570   3.384  -9.043 1.00 . A A . 380 ARG HD2  1 1 
        5  3217 1 1 15 ARG HD3  H  -4.006   4.553 -10.232 1.00 . A A . 380 ARG HD3  1 1 
        5  3218 1 1 15 ARG HE   H  -6.082   2.687 -10.572 1.00 . A A . 380 ARG HE   1 1 
        5  3219 1 1 15 ARG HG2  H  -2.088   3.277  -9.787 1.00 . A A . 380 ARG HG2  1 1 
        5  3220 1 1 15 ARG HG3  H  -2.728   2.484 -11.229 1.00 . A A . 380 ARG HG3  1 1 
        5  3221 1 1 15 ARG HH11 H  -3.287   3.859 -12.389 1.00 . A A . 380 ARG HH11 1 1 
        5  3222 1 1 15 ARG HH12 H  -4.022   3.524 -13.931 1.00 . A A . 380 ARG HH12 1 1 
        5  3223 1 1 15 ARG HH21 H  -7.003   2.280 -12.593 1.00 . A A . 380 ARG HH21 1 1 
        5  3224 1 1 15 ARG HH22 H  -6.109   2.623 -14.051 1.00 . A A . 380 ARG HH22 1 1 
        5  3225 1 1 15 ARG N    N  -2.152  -0.383 -10.913 1.00 . A A . 380 ARG N    1 1 
        5  3226 1 1 15 ARG NE   N  -5.244   3.036 -10.978 1.00 . A A . 380 ARG NE   1 1 
        5  3227 1 1 15 ARG NH1  N  -4.071   3.516 -12.924 1.00 . A A . 380 ARG NH1  1 1 
        5  3228 1 1 15 ARG NH2  N  -6.167   2.625 -13.046 1.00 . A A . 380 ARG NH2  1 1 
        5  3229 1 1 15 ARG O    O  -2.554  -1.359  -8.216 1.00 . A A . 380 ARG O    1 1 
        5  3230 1 1 16 THR C    C  -0.133  -0.422  -5.475 1.00 . A A . 381 THR C    1 1 
        5  3231 1 1 16 THR CA   C  -0.246  -1.310  -6.711 1.00 . A A . 381 THR CA   1 1 
        5  3232 1 1 16 THR CB   C   1.039  -2.158  -6.889 1.00 . A A . 381 THR CB   1 1 
        5  3233 1 1 16 THR CG2  C   2.261  -1.282  -7.133 1.00 . A A . 381 THR CG2  1 1 
        5  3234 1 1 16 THR H    H   0.173   0.145  -8.190 1.00 . A A . 381 THR H    1 1 
        5  3235 1 1 16 THR HA   H  -1.083  -1.983  -6.581 1.00 . A A . 381 THR HA   1 1 
        5  3236 1 1 16 THR HB   H   0.902  -2.797  -7.750 1.00 . A A . 381 THR HB   1 1 
        5  3237 1 1 16 THR HG1  H   0.426  -3.156  -5.294 1.00 . A A . 381 THR HG1  1 1 
        5  3238 1 1 16 THR HG21 H   2.104  -0.685  -8.019 1.00 . A A . 381 THR HG21 1 1 
        5  3239 1 1 16 THR HG22 H   3.130  -1.908  -7.270 1.00 . A A . 381 THR HG22 1 1 
        5  3240 1 1 16 THR HG23 H   2.414  -0.633  -6.285 1.00 . A A . 381 THR HG23 1 1 
        5  3241 1 1 16 THR N    N  -0.514  -0.489  -7.883 1.00 . A A . 381 THR N    1 1 
        5  3242 1 1 16 THR O    O   0.510   0.630  -5.513 1.00 . A A . 381 THR O    1 1 
        5  3243 1 1 16 THR OG1  O   1.263  -2.985  -5.737 1.00 . A A . 381 THR OG1  1 1 
        5  3244 1 1 17 TYR C    C  -0.396  -0.802  -1.976 1.00 . A A . 382 TYR C    1 1 
        5  3245 1 1 17 TYR CA   C  -0.821   0.000  -3.195 1.00 . A A . 382 TYR CA   1 1 
        5  3246 1 1 17 TYR CB   C  -2.223   0.593  -2.997 1.00 . A A . 382 TYR CB   1 1 
        5  3247 1 1 17 TYR CD1  C  -3.672  -1.473  -2.675 1.00 . A A . 382 TYR CD1  1 1 
        5  3248 1 1 17 TYR CD2  C  -3.638   0.186  -0.968 1.00 . A A . 382 TYR CD2  1 1 
        5  3249 1 1 17 TYR CE1  C  -4.564  -2.222  -1.930 1.00 . A A . 382 TYR CE1  1 1 
        5  3250 1 1 17 TYR CE2  C  -4.528  -0.551  -0.223 1.00 . A A . 382 TYR CE2  1 1 
        5  3251 1 1 17 TYR CG   C  -3.191  -0.255  -2.201 1.00 . A A . 382 TYR CG   1 1 
        5  3252 1 1 17 TYR CZ   C  -4.990  -1.755  -0.704 1.00 . A A . 382 TYR CZ   1 1 
        5  3253 1 1 17 TYR H    H  -1.231  -1.698  -4.385 1.00 . A A . 382 TYR H    1 1 
        5  3254 1 1 17 TYR HA   H  -0.119   0.809  -3.335 1.00 . A A . 382 TYR HA   1 1 
        5  3255 1 1 17 TYR HB2  H  -2.129   1.539  -2.487 1.00 . A A . 382 TYR HB2  1 1 
        5  3256 1 1 17 TYR HB3  H  -2.663   0.767  -3.971 1.00 . A A . 382 TYR HB3  1 1 
        5  3257 1 1 17 TYR HD1  H  -3.343  -1.836  -3.636 1.00 . A A . 382 TYR HD1  1 1 
        5  3258 1 1 17 TYR HD2  H  -3.276   1.130  -0.586 1.00 . A A . 382 TYR HD2  1 1 
        5  3259 1 1 17 TYR HE1  H  -4.924  -3.166  -2.310 1.00 . A A . 382 TYR HE1  1 1 
        5  3260 1 1 17 TYR HE2  H  -4.863  -0.175   0.729 1.00 . A A . 382 TYR HE2  1 1 
        5  3261 1 1 17 TYR HH   H  -5.411  -3.230   0.476 1.00 . A A . 382 TYR HH   1 1 
        5  3262 1 1 17 TYR N    N  -0.782  -0.824  -4.389 1.00 . A A . 382 TYR N    1 1 
        5  3263 1 1 17 TYR O    O  -0.588  -2.019  -1.918 1.00 . A A . 382 TYR O    1 1 
        5  3264 1 1 17 TYR OH   O  -5.879  -2.492   0.041 1.00 . A A . 382 TYR OH   1 1 
        5  3265 1 1 18 TYR C    C  -0.143  -0.196   1.394 1.00 . A A . 383 TYR C    1 1 
        5  3266 1 1 18 TYR CA   C   0.644  -0.755   0.205 1.00 . A A . 383 TYR CA   1 1 
        5  3267 1 1 18 TYR CB   C   2.145  -0.523   0.385 1.00 . A A . 383 TYR CB   1 1 
        5  3268 1 1 18 TYR CD1  C   3.312  -2.018  -1.296 1.00 . A A . 383 TYR CD1  1 1 
        5  3269 1 1 18 TYR CD2  C   3.347   0.339  -1.658 1.00 . A A . 383 TYR CD2  1 1 
        5  3270 1 1 18 TYR CE1  C   4.045  -2.207  -2.453 1.00 . A A . 383 TYR CE1  1 1 
        5  3271 1 1 18 TYR CE2  C   4.077   0.155  -2.815 1.00 . A A . 383 TYR CE2  1 1 
        5  3272 1 1 18 TYR CG   C   2.952  -0.742  -0.878 1.00 . A A . 383 TYR CG   1 1 
        5  3273 1 1 18 TYR CZ   C   4.423  -1.118  -3.209 1.00 . A A . 383 TYR CZ   1 1 
        5  3274 1 1 18 TYR H    H   0.311   0.854  -1.118 1.00 . A A . 383 TYR H    1 1 
        5  3275 1 1 18 TYR HA   H   0.454  -1.815   0.115 1.00 . A A . 383 TYR HA   1 1 
        5  3276 1 1 18 TYR HB2  H   2.311   0.491   0.712 1.00 . A A . 383 TYR HB2  1 1 
        5  3277 1 1 18 TYR HB3  H   2.513  -1.201   1.136 1.00 . A A . 383 TYR HB3  1 1 
        5  3278 1 1 18 TYR HD1  H   3.018  -2.876  -0.699 1.00 . A A . 383 TYR HD1  1 1 
        5  3279 1 1 18 TYR HD2  H   3.076   1.338  -1.348 1.00 . A A . 383 TYR HD2  1 1 
        5  3280 1 1 18 TYR HE1  H   4.316  -3.204  -2.760 1.00 . A A . 383 TYR HE1  1 1 
        5  3281 1 1 18 TYR HE2  H   4.375   1.008  -3.407 1.00 . A A . 383 TYR HE2  1 1 
        5  3282 1 1 18 TYR HH   H   4.737  -1.991  -4.895 1.00 . A A . 383 TYR HH   1 1 
        5  3283 1 1 18 TYR N    N   0.190  -0.116  -1.012 1.00 . A A . 383 TYR N    1 1 
        5  3284 1 1 18 TYR O    O  -0.338   1.019   1.499 1.00 . A A . 383 TYR O    1 1 
        5  3285 1 1 18 TYR OH   O   5.149  -1.302  -4.363 1.00 . A A . 383 TYR OH   1 1 
        5  3286 1 1 19 VAL C    C  -0.733  -0.771   4.720 1.00 . A A . 384 VAL C    1 1 
        5  3287 1 1 19 VAL CA   C  -1.453  -0.679   3.393 1.00 . A A . 384 VAL CA   1 1 
        5  3288 1 1 19 VAL CB   C  -2.677  -1.592   3.480 1.00 . A A . 384 VAL CB   1 1 
        5  3289 1 1 19 VAL CG1  C  -3.939  -0.776   3.605 1.00 . A A . 384 VAL CG1  1 1 
        5  3290 1 1 19 VAL CG2  C  -2.734  -2.521   2.290 1.00 . A A . 384 VAL CG2  1 1 
        5  3291 1 1 19 VAL H    H  -0.328  -2.018   2.199 1.00 . A A . 384 VAL H    1 1 
        5  3292 1 1 19 VAL HA   H  -1.788   0.334   3.226 1.00 . A A . 384 VAL HA   1 1 
        5  3293 1 1 19 VAL HB   H  -2.580  -2.194   4.373 1.00 . A A . 384 VAL HB   1 1 
        5  3294 1 1 19 VAL HG11 H  -4.795  -1.402   3.393 1.00 . A A . 384 VAL HG11 1 1 
        5  3295 1 1 19 VAL HG12 H  -3.903   0.045   2.913 1.00 . A A . 384 VAL HG12 1 1 
        5  3296 1 1 19 VAL HG13 H  -4.017  -0.393   4.613 1.00 . A A . 384 VAL HG13 1 1 
        5  3297 1 1 19 VAL HG21 H  -3.603  -3.153   2.368 1.00 . A A . 384 VAL HG21 1 1 
        5  3298 1 1 19 VAL HG22 H  -1.842  -3.133   2.275 1.00 . A A . 384 VAL HG22 1 1 
        5  3299 1 1 19 VAL HG23 H  -2.787  -1.939   1.384 1.00 . A A . 384 VAL HG23 1 1 
        5  3300 1 1 19 VAL N    N  -0.584  -1.074   2.287 1.00 . A A . 384 VAL N    1 1 
        5  3301 1 1 19 VAL O    O  -0.370  -1.860   5.149 1.00 . A A . 384 VAL O    1 1 
        5  3302 1 1 20 ASN C    C  -0.714   0.191   7.856 1.00 . A A . 385 ASN C    1 1 
        5  3303 1 1 20 ASN CA   C   0.197   0.333   6.636 1.00 . A A . 385 ASN CA   1 1 
        5  3304 1 1 20 ASN CB   C   0.993   1.620   6.799 1.00 . A A . 385 ASN CB   1 1 
        5  3305 1 1 20 ASN CG   C   1.871   1.565   8.030 1.00 . A A . 385 ASN CG   1 1 
        5  3306 1 1 20 ASN H    H  -0.949   1.185   5.069 1.00 . A A . 385 ASN H    1 1 
        5  3307 1 1 20 ASN HA   H   0.884  -0.509   6.575 1.00 . A A . 385 ASN HA   1 1 
        5  3308 1 1 20 ASN HB2  H   1.618   1.769   5.931 1.00 . A A . 385 ASN HB2  1 1 
        5  3309 1 1 20 ASN HB3  H   0.310   2.452   6.898 1.00 . A A . 385 ASN HB3  1 1 
        5  3310 1 1 20 ASN HD21 H   2.001  -0.411   7.870 1.00 . A A . 385 ASN HD21 1 1 
        5  3311 1 1 20 ASN HD22 H   2.859   0.291   9.184 1.00 . A A . 385 ASN HD22 1 1 
        5  3312 1 1 20 ASN N    N  -0.560   0.345   5.401 1.00 . A A . 385 ASN N    1 1 
        5  3313 1 1 20 ASN ND2  N   2.281   0.361   8.404 1.00 . A A . 385 ASN ND2  1 1 
        5  3314 1 1 20 ASN O    O  -1.588   1.026   8.062 1.00 . A A . 385 ASN O    1 1 
        5  3315 1 1 20 ASN OD1  O   2.173   2.579   8.640 1.00 . A A . 385 ASN OD1  1 1 
        5  3316 1 1 21 HIS C    C  -0.820  -0.201  11.016 1.00 . A A . 386 HIS C    1 1 
        5  3317 1 1 21 HIS CA   C  -1.331  -1.049   9.875 1.00 . A A . 386 HIS CA   1 1 
        5  3318 1 1 21 HIS CB   C  -1.335  -2.532  10.302 1.00 . A A . 386 HIS CB   1 1 
        5  3319 1 1 21 HIS CD2  C  -0.484  -4.631   9.036 1.00 . A A . 386 HIS CD2  1 1 
        5  3320 1 1 21 HIS CE1  C  -0.994  -3.933   7.035 1.00 . A A . 386 HIS CE1  1 1 
        5  3321 1 1 21 HIS CG   C  -1.136  -3.455   9.152 1.00 . A A . 386 HIS CG   1 1 
        5  3322 1 1 21 HIS H    H   0.246  -1.460   8.517 1.00 . A A . 386 HIS H    1 1 
        5  3323 1 1 21 HIS HA   H  -2.322  -0.745   9.620 1.00 . A A . 386 HIS HA   1 1 
        5  3324 1 1 21 HIS HB2  H  -0.537  -2.702  11.011 1.00 . A A . 386 HIS HB2  1 1 
        5  3325 1 1 21 HIS HB3  H  -2.282  -2.768  10.764 1.00 . A A . 386 HIS HB3  1 1 
        5  3326 1 1 21 HIS HD1  H  -1.968  -2.274   7.639 1.00 . A A . 386 HIS HD1  1 1 
        5  3327 1 1 21 HIS HD2  H  -0.068  -5.218   9.832 1.00 . A A . 386 HIS HD2  1 1 
        5  3328 1 1 21 HIS HE1  H  -0.958  -3.772   5.987 1.00 . A A . 386 HIS HE1  1 1 
        5  3329 1 1 21 HIS HE2  H  -0.115  -5.775   7.302 1.00 . A A . 386 HIS HE2  1 1 
        5  3330 1 1 21 HIS N    N  -0.487  -0.826   8.695 1.00 . A A . 386 HIS N    1 1 
        5  3331 1 1 21 HIS ND1  N  -1.454  -3.071   7.881 1.00 . A A . 386 HIS ND1  1 1 
        5  3332 1 1 21 HIS NE2  N  -0.408  -4.908   7.698 1.00 . A A . 386 HIS NE2  1 1 
        5  3333 1 1 21 HIS O    O  -1.486   0.003  12.023 1.00 . A A . 386 HIS O    1 1 
        5  3334 1 1 22 ASN C    C   0.790   2.439  11.907 1.00 . A A . 387 ASN C    1 1 
        5  3335 1 1 22 ASN CA   C   1.143   0.952  11.844 1.00 . A A . 387 ASN CA   1 1 
        5  3336 1 1 22 ASN CB   C   2.617   0.735  11.516 1.00 . A A . 387 ASN CB   1 1 
        5  3337 1 1 22 ASN CG   C   3.560   1.267  12.581 1.00 . A A . 387 ASN CG   1 1 
        5  3338 1 1 22 ASN H    H   0.792   0.177   9.940 1.00 . A A . 387 ASN H    1 1 
        5  3339 1 1 22 ASN HA   H   0.919   0.490  12.792 1.00 . A A . 387 ASN HA   1 1 
        5  3340 1 1 22 ASN HB2  H   2.786  -0.333  11.392 1.00 . A A . 387 ASN HB2  1 1 
        5  3341 1 1 22 ASN HB3  H   2.837   1.226  10.578 1.00 . A A . 387 ASN HB3  1 1 
        5  3342 1 1 22 ASN HD21 H   3.530  -0.481  13.518 1.00 . A A . 387 ASN HD21 1 1 
        5  3343 1 1 22 ASN HD22 H   4.498   0.746  14.250 1.00 . A A . 387 ASN HD22 1 1 
        5  3344 1 1 22 ASN N    N   0.385   0.281  10.820 1.00 . A A . 387 ASN N    1 1 
        5  3345 1 1 22 ASN ND2  N   3.898   0.426  13.544 1.00 . A A . 387 ASN ND2  1 1 
        5  3346 1 1 22 ASN O    O   0.932   3.080  12.947 1.00 . A A . 387 ASN O    1 1 
        5  3347 1 1 22 ASN OD1  O   3.990   2.419  12.531 1.00 . A A . 387 ASN OD1  1 1 
        5  3348 1 1 23 ASN C    C  -1.534   4.504  10.287 1.00 . A A . 388 ASN C    1 1 
        5  3349 1 1 23 ASN CA   C  -0.070   4.386  10.710 1.00 . A A . 388 ASN CA   1 1 
        5  3350 1 1 23 ASN CB   C   0.835   5.174   9.749 1.00 . A A . 388 ASN CB   1 1 
        5  3351 1 1 23 ASN CG   C   0.545   6.669   9.742 1.00 . A A . 388 ASN CG   1 1 
        5  3352 1 1 23 ASN H    H   0.321   2.443   9.968 1.00 . A A . 388 ASN H    1 1 
        5  3353 1 1 23 ASN HA   H   0.032   4.802  11.701 1.00 . A A . 388 ASN HA   1 1 
        5  3354 1 1 23 ASN HB2  H   1.864   5.032  10.042 1.00 . A A . 388 ASN HB2  1 1 
        5  3355 1 1 23 ASN HB3  H   0.698   4.795   8.746 1.00 . A A . 388 ASN HB3  1 1 
        5  3356 1 1 23 ASN HD21 H  -0.576   6.489   8.106 1.00 . A A . 388 ASN HD21 1 1 
        5  3357 1 1 23 ASN HD22 H  -0.423   8.093   8.744 1.00 . A A . 388 ASN HD22 1 1 
        5  3358 1 1 23 ASN N    N   0.344   2.985  10.778 1.00 . A A . 388 ASN N    1 1 
        5  3359 1 1 23 ASN ND2  N  -0.229   7.127   8.768 1.00 . A A . 388 ASN ND2  1 1 
        5  3360 1 1 23 ASN O    O  -2.137   5.569  10.415 1.00 . A A . 388 ASN O    1 1 
        5  3361 1 1 23 ASN OD1  O   1.033   7.411  10.594 1.00 . A A . 388 ASN OD1  1 1 
        5  3362 1 1 24 ARG C    C  -3.566   4.099   7.919 1.00 . A A . 389 ARG C    1 1 
        5  3363 1 1 24 ARG CA   C  -3.469   3.374   9.257 1.00 . A A . 389 ARG CA   1 1 
        5  3364 1 1 24 ARG CB   C  -4.485   3.962  10.258 1.00 . A A . 389 ARG CB   1 1 
        5  3365 1 1 24 ARG CD   C  -3.665   2.907  12.414 1.00 . A A . 389 ARG CD   1 1 
        5  3366 1 1 24 ARG CG   C  -4.824   3.058  11.438 1.00 . A A . 389 ARG CG   1 1 
        5  3367 1 1 24 ARG CZ   C  -3.092   1.519  14.376 1.00 . A A . 389 ARG CZ   1 1 
        5  3368 1 1 24 ARG H    H  -1.558   2.584   9.715 1.00 . A A . 389 ARG H    1 1 
        5  3369 1 1 24 ARG HA   H  -3.720   2.336   9.090 1.00 . A A . 389 ARG HA   1 1 
        5  3370 1 1 24 ARG HB2  H  -4.088   4.886  10.652 1.00 . A A . 389 ARG HB2  1 1 
        5  3371 1 1 24 ARG HB3  H  -5.402   4.178   9.728 1.00 . A A . 389 ARG HB3  1 1 
        5  3372 1 1 24 ARG HD2  H  -2.799   2.553  11.875 1.00 . A A . 389 ARG HD2  1 1 
        5  3373 1 1 24 ARG HD3  H  -3.447   3.871  12.850 1.00 . A A . 389 ARG HD3  1 1 
        5  3374 1 1 24 ARG HE   H  -4.907   1.631  13.537 1.00 . A A . 389 ARG HE   1 1 
        5  3375 1 1 24 ARG HG2  H  -5.666   3.479  11.964 1.00 . A A . 389 ARG HG2  1 1 
        5  3376 1 1 24 ARG HG3  H  -5.091   2.081  11.058 1.00 . A A . 389 ARG HG3  1 1 
        5  3377 1 1 24 ARG HH11 H  -1.568   2.690  13.718 1.00 . A A . 389 ARG HH11 1 1 
        5  3378 1 1 24 ARG HH12 H  -1.179   1.645  15.049 1.00 . A A . 389 ARG HH12 1 1 
        5  3379 1 1 24 ARG HH21 H  -4.414   0.290  15.293 1.00 . A A . 389 ARG HH21 1 1 
        5  3380 1 1 24 ARG HH22 H  -2.809   0.275  15.960 1.00 . A A . 389 ARG HH22 1 1 
        5  3381 1 1 24 ARG N    N  -2.091   3.401   9.763 1.00 . A A . 389 ARG N    1 1 
        5  3382 1 1 24 ARG NE   N  -3.977   1.963  13.485 1.00 . A A . 389 ARG NE   1 1 
        5  3383 1 1 24 ARG NH1  N  -1.847   1.989  14.382 1.00 . A A . 389 ARG NH1  1 1 
        5  3384 1 1 24 ARG NH2  N  -3.469   0.625  15.281 1.00 . A A . 389 ARG NH2  1 1 
        5  3385 1 1 24 ARG O    O  -4.087   5.208   7.843 1.00 . A A . 389 ARG O    1 1 
        5  3386 1 1 25 THR C    C  -3.036   3.261   4.364 1.00 . A A . 390 THR C    1 1 
        5  3387 1 1 25 THR CA   C  -2.918   4.203   5.587 1.00 . A A . 390 THR CA   1 1 
        5  3388 1 1 25 THR CB   C  -1.578   4.983   5.525 1.00 . A A . 390 THR CB   1 1 
        5  3389 1 1 25 THR CG2  C  -1.240   5.476   4.121 1.00 . A A . 390 THR CG2  1 1 
        5  3390 1 1 25 THR H    H  -2.635   2.601   6.951 1.00 . A A . 390 THR H    1 1 
        5  3391 1 1 25 THR HA   H  -3.735   4.911   5.582 1.00 . A A . 390 THR HA   1 1 
        5  3392 1 1 25 THR HB   H  -0.794   4.310   5.842 1.00 . A A . 390 THR HB   1 1 
        5  3393 1 1 25 THR HG1  H  -2.511   6.167   6.803 1.00 . A A . 390 THR HG1  1 1 
        5  3394 1 1 25 THR HG21 H  -0.809   4.661   3.541 1.00 . A A . 390 THR HG21 1 1 
        5  3395 1 1 25 THR HG22 H  -0.525   6.284   4.187 1.00 . A A . 390 THR HG22 1 1 
        5  3396 1 1 25 THR HG23 H  -2.139   5.828   3.636 1.00 . A A . 390 THR HG23 1 1 
        5  3397 1 1 25 THR N    N  -2.999   3.507   6.866 1.00 . A A . 390 THR N    1 1 
        5  3398 1 1 25 THR O    O  -2.595   2.112   4.419 1.00 . A A . 390 THR O    1 1 
        5  3399 1 1 25 THR OG1  O  -1.618   6.088   6.439 1.00 . A A . 390 THR OG1  1 1 
        5  3400 1 1 26 THR C    C  -3.205   4.020   0.883 1.00 . A A . 391 THR C    1 1 
        5  3401 1 1 26 THR CA   C  -3.707   3.073   1.987 1.00 . A A . 391 THR CA   1 1 
        5  3402 1 1 26 THR CB   C  -5.160   2.646   1.673 1.00 . A A . 391 THR CB   1 1 
        5  3403 1 1 26 THR CG2  C  -6.153   3.726   2.083 1.00 . A A . 391 THR CG2  1 1 
        5  3404 1 1 26 THR H    H  -4.059   4.652   3.316 1.00 . A A . 391 THR H    1 1 
        5  3405 1 1 26 THR HA   H  -3.082   2.193   2.037 1.00 . A A . 391 THR HA   1 1 
        5  3406 1 1 26 THR HB   H  -5.384   1.752   2.232 1.00 . A A . 391 THR HB   1 1 
        5  3407 1 1 26 THR HG1  H  -5.950   1.651   0.160 1.00 . A A . 391 THR HG1  1 1 
        5  3408 1 1 26 THR HG21 H  -7.159   3.388   1.881 1.00 . A A . 391 THR HG21 1 1 
        5  3409 1 1 26 THR HG22 H  -5.956   4.628   1.521 1.00 . A A . 391 THR HG22 1 1 
        5  3410 1 1 26 THR HG23 H  -6.045   3.928   3.139 1.00 . A A . 391 THR HG23 1 1 
        5  3411 1 1 26 THR N    N  -3.638   3.768   3.266 1.00 . A A . 391 THR N    1 1 
        5  3412 1 1 26 THR O    O  -3.835   5.045   0.618 1.00 . A A . 391 THR O    1 1 
        5  3413 1 1 26 THR OG1  O  -5.305   2.366   0.280 1.00 . A A . 391 THR OG1  1 1 
        5  3414 1 1 27 THR C    C  -0.649   4.081  -1.772 1.00 . A A . 392 THR C    1 1 
        5  3415 1 1 27 THR CA   C  -1.463   4.709  -0.635 1.00 . A A . 392 THR CA   1 1 
        5  3416 1 1 27 THR CB   C  -0.581   5.687   0.162 1.00 . A A . 392 THR CB   1 1 
        5  3417 1 1 27 THR CG2  C   0.644   4.989   0.741 1.00 . A A . 392 THR CG2  1 1 
        5  3418 1 1 27 THR H    H  -1.624   2.862   0.402 1.00 . A A . 392 THR H    1 1 
        5  3419 1 1 27 THR HA   H  -2.268   5.278  -1.072 1.00 . A A . 392 THR HA   1 1 
        5  3420 1 1 27 THR HB   H  -1.171   6.073   0.979 1.00 . A A . 392 THR HB   1 1 
        5  3421 1 1 27 THR HG1  H  -0.709   7.549  -0.478 1.00 . A A . 392 THR HG1  1 1 
        5  3422 1 1 27 THR HG21 H   0.326   4.196   1.402 1.00 . A A . 392 THR HG21 1 1 
        5  3423 1 1 27 THR HG22 H   1.236   5.703   1.293 1.00 . A A . 392 THR HG22 1 1 
        5  3424 1 1 27 THR HG23 H   1.236   4.574  -0.063 1.00 . A A . 392 THR HG23 1 1 
        5  3425 1 1 27 THR N    N  -2.062   3.729   0.264 1.00 . A A . 392 THR N    1 1 
        5  3426 1 1 27 THR O    O  -0.114   2.978  -1.633 1.00 . A A . 392 THR O    1 1 
        5  3427 1 1 27 THR OG1  O  -0.166   6.773  -0.674 1.00 . A A . 392 THR OG1  1 1 
        5  3428 1 1 28 TRP C    C   1.747   4.823  -3.606 1.00 . A A . 393 TRP C    1 1 
        5  3429 1 1 28 TRP CA   C   0.326   4.434  -3.997 1.00 . A A . 393 TRP CA   1 1 
        5  3430 1 1 28 TRP CB   C   0.016   5.181  -5.306 1.00 . A A . 393 TRP CB   1 1 
        5  3431 1 1 28 TRP CD1  C  -2.144   6.087  -6.321 1.00 . A A . 393 TRP CD1  1 1 
        5  3432 1 1 28 TRP CD2  C  -2.174   3.879  -5.965 1.00 . A A . 393 TRP CD2  1 1 
        5  3433 1 1 28 TRP CE2  C  -3.403   4.261  -6.529 1.00 . A A . 393 TRP CE2  1 1 
        5  3434 1 1 28 TRP CE3  C  -1.968   2.536  -5.658 1.00 . A A . 393 TRP CE3  1 1 
        5  3435 1 1 28 TRP CG   C  -1.382   5.063  -5.836 1.00 . A A . 393 TRP CG   1 1 
        5  3436 1 1 28 TRP CH2  C  -4.188   2.038  -6.480 1.00 . A A . 393 TRP CH2  1 1 
        5  3437 1 1 28 TRP CZ2  C  -4.416   3.348  -6.792 1.00 . A A . 393 TRP CZ2  1 1 
        5  3438 1 1 28 TRP CZ3  C  -2.978   1.630  -5.919 1.00 . A A . 393 TRP CZ3  1 1 
        5  3439 1 1 28 TRP H    H  -1.195   5.556  -3.029 1.00 . A A . 393 TRP H    1 1 
        5  3440 1 1 28 TRP HA   H   0.274   3.369  -4.164 1.00 . A A . 393 TRP HA   1 1 
        5  3441 1 1 28 TRP HB2  H   0.210   6.230  -5.153 1.00 . A A . 393 TRP HB2  1 1 
        5  3442 1 1 28 TRP HB3  H   0.687   4.816  -6.072 1.00 . A A . 393 TRP HB3  1 1 
        5  3443 1 1 28 TRP HD1  H  -1.823   7.118  -6.365 1.00 . A A . 393 TRP HD1  1 1 
        5  3444 1 1 28 TRP HE1  H  -4.083   6.160  -7.131 1.00 . A A . 393 TRP HE1  1 1 
        5  3445 1 1 28 TRP HE3  H  -1.042   2.200  -5.221 1.00 . A A . 393 TRP HE3  1 1 
        5  3446 1 1 28 TRP HH2  H  -4.949   1.295  -6.665 1.00 . A A . 393 TRP HH2  1 1 
        5  3447 1 1 28 TRP HZ2  H  -5.358   3.651  -7.220 1.00 . A A . 393 TRP HZ2  1 1 
        5  3448 1 1 28 TRP HZ3  H  -2.835   0.585  -5.686 1.00 . A A . 393 TRP HZ3  1 1 
        5  3449 1 1 28 TRP N    N  -0.599   4.784  -2.915 1.00 . A A . 393 TRP N    1 1 
        5  3450 1 1 28 TRP NE1  N  -3.359   5.613  -6.742 1.00 . A A . 393 TRP NE1  1 1 
        5  3451 1 1 28 TRP O    O   2.722   4.327  -4.175 1.00 . A A . 393 TRP O    1 1 
        5  3452 1 1 29 THR C    C   4.032   5.341  -1.618 1.00 . A A . 394 THR C    1 1 
        5  3453 1 1 29 THR CA   C   3.122   6.350  -2.309 1.00 . A A . 394 THR CA   1 1 
        5  3454 1 1 29 THR CB   C   2.904   7.581  -1.405 1.00 . A A . 394 THR CB   1 1 
        5  3455 1 1 29 THR CG2  C   4.193   8.367  -1.221 1.00 . A A . 394 THR CG2  1 1 
        5  3456 1 1 29 THR H    H   1.046   6.004  -2.154 1.00 . A A . 394 THR H    1 1 
        5  3457 1 1 29 THR HA   H   3.593   6.679  -3.225 1.00 . A A . 394 THR HA   1 1 
        5  3458 1 1 29 THR HB   H   2.555   7.248  -0.438 1.00 . A A . 394 THR HB   1 1 
        5  3459 1 1 29 THR HG1  H   1.662   8.081  -2.855 1.00 . A A . 394 THR HG1  1 1 
        5  3460 1 1 29 THR HG21 H   4.553   8.696  -2.184 1.00 . A A . 394 THR HG21 1 1 
        5  3461 1 1 29 THR HG22 H   4.936   7.736  -0.756 1.00 . A A . 394 THR HG22 1 1 
        5  3462 1 1 29 THR HG23 H   4.005   9.225  -0.593 1.00 . A A . 394 THR HG23 1 1 
        5  3463 1 1 29 THR N    N   1.850   5.741  -2.653 1.00 . A A . 394 THR N    1 1 
        5  3464 1 1 29 THR O    O   3.570   4.482  -0.866 1.00 . A A . 394 THR O    1 1 
        5  3465 1 1 29 THR OG1  O   1.913   8.433  -1.996 1.00 . A A . 394 THR OG1  1 1 
        5  3466 1 1 30 ARG C    C   6.457   4.581   0.113 1.00 . A A . 395 ARG C    1 1 
        5  3467 1 1 30 ARG CA   C   6.278   4.463  -1.393 1.00 . A A . 395 ARG CA   1 1 
        5  3468 1 1 30 ARG CB   C   7.615   4.599  -2.119 1.00 . A A . 395 ARG CB   1 1 
        5  3469 1 1 30 ARG CD   C   6.724   3.007  -3.846 1.00 . A A . 395 ARG CD   1 1 
        5  3470 1 1 30 ARG CG   C   7.521   4.280  -3.602 1.00 . A A . 395 ARG CG   1 1 
        5  3471 1 1 30 ARG CZ   C   5.626   2.281  -5.952 1.00 . A A . 395 ARG CZ   1 1 
        5  3472 1 1 30 ARG H    H   5.645   6.191  -2.430 1.00 . A A . 395 ARG H    1 1 
        5  3473 1 1 30 ARG HA   H   5.872   3.486  -1.606 1.00 . A A . 395 ARG HA   1 1 
        5  3474 1 1 30 ARG HB2  H   7.972   5.611  -2.008 1.00 . A A . 395 ARG HB2  1 1 
        5  3475 1 1 30 ARG HB3  H   8.327   3.921  -1.669 1.00 . A A . 395 ARG HB3  1 1 
        5  3476 1 1 30 ARG HD2  H   7.158   2.205  -3.257 1.00 . A A . 395 ARG HD2  1 1 
        5  3477 1 1 30 ARG HD3  H   5.706   3.174  -3.525 1.00 . A A . 395 ARG HD3  1 1 
        5  3478 1 1 30 ARG HE   H   7.587   2.644  -5.732 1.00 . A A . 395 ARG HE   1 1 
        5  3479 1 1 30 ARG HG2  H   7.033   5.099  -4.108 1.00 . A A . 395 ARG HG2  1 1 
        5  3480 1 1 30 ARG HG3  H   8.518   4.152  -3.998 1.00 . A A . 395 ARG HG3  1 1 
        5  3481 1 1 30 ARG HH11 H   4.332   2.575  -4.420 1.00 . A A . 395 ARG HH11 1 1 
        5  3482 1 1 30 ARG HH12 H   3.615   2.033  -5.900 1.00 . A A . 395 ARG HH12 1 1 
        5  3483 1 1 30 ARG HH21 H   6.629   1.939  -7.688 1.00 . A A . 395 ARG HH21 1 1 
        5  3484 1 1 30 ARG HH22 H   4.906   1.687  -7.756 1.00 . A A . 395 ARG HH22 1 1 
        5  3485 1 1 30 ARG N    N   5.325   5.439  -1.891 1.00 . A A . 395 ARG N    1 1 
        5  3486 1 1 30 ARG NE   N   6.720   2.631  -5.263 1.00 . A A . 395 ARG NE   1 1 
        5  3487 1 1 30 ARG NH1  N   4.429   2.298  -5.376 1.00 . A A . 395 ARG NH1  1 1 
        5  3488 1 1 30 ARG NH2  N   5.731   1.941  -7.231 1.00 . A A . 395 ARG NH2  1 1 
        5  3489 1 1 30 ARG O    O   6.556   5.682   0.663 1.00 . A A . 395 ARG O    1 1 
        5  3490 1 1 31 PRO C    C   7.862   3.856   2.854 1.00 . A A . 396 PRO C    1 1 
        5  3491 1 1 31 PRO CA   C   6.563   3.339   2.247 1.00 . A A . 396 PRO CA   1 1 
        5  3492 1 1 31 PRO CB   C   6.435   1.833   2.507 1.00 . A A . 396 PRO CB   1 1 
        5  3493 1 1 31 PRO CD   C   6.520   2.091   0.171 1.00 . A A . 396 PRO CD   1 1 
        5  3494 1 1 31 PRO CG   C   5.889   1.272   1.247 1.00 . A A . 396 PRO CG   1 1 
        5  3495 1 1 31 PRO HA   H   5.728   3.855   2.695 1.00 . A A . 396 PRO HA   1 1 
        5  3496 1 1 31 PRO HB2  H   7.412   1.425   2.712 1.00 . A A . 396 PRO HB2  1 1 
        5  3497 1 1 31 PRO HB3  H   5.772   1.656   3.348 1.00 . A A . 396 PRO HB3  1 1 
        5  3498 1 1 31 PRO HD2  H   7.524   1.748  -0.034 1.00 . A A . 396 PRO HD2  1 1 
        5  3499 1 1 31 PRO HD3  H   5.917   2.079  -0.725 1.00 . A A . 396 PRO HD3  1 1 
        5  3500 1 1 31 PRO HG2  H   6.170   0.233   1.151 1.00 . A A . 396 PRO HG2  1 1 
        5  3501 1 1 31 PRO HG3  H   4.816   1.381   1.225 1.00 . A A . 396 PRO HG3  1 1 
        5  3502 1 1 31 PRO N    N   6.529   3.426   0.784 1.00 . A A . 396 PRO N    1 1 
        5  3503 1 1 31 PRO O    O   8.953   3.398   2.520 1.00 . A A . 396 PRO O    1 1 
        5  3504 1 1 32 ILE C    C   9.229   4.516   5.670 1.00 . A A . 397 ILE C    1 1 
        5  3505 1 1 32 ILE CA   C   8.848   5.395   4.471 1.00 . A A . 397 ILE CA   1 1 
        5  3506 1 1 32 ILE CB   C   8.514   6.833   4.944 1.00 . A A . 397 ILE CB   1 1 
        5  3507 1 1 32 ILE CD1  C   9.499   8.933   6.008 1.00 . A A . 397 ILE CD1  1 1 
        5  3508 1 1 32 ILE CG1  C   9.744   7.508   5.566 1.00 . A A . 397 ILE CG1  1 1 
        5  3509 1 1 32 ILE CG2  C   7.358   6.812   5.935 1.00 . A A . 397 ILE CG2  1 1 
        5  3510 1 1 32 ILE H    H   6.816   5.148   3.950 1.00 . A A . 397 ILE H    1 1 
        5  3511 1 1 32 ILE HA   H   9.685   5.443   3.789 1.00 . A A . 397 ILE HA   1 1 
        5  3512 1 1 32 ILE HB   H   8.200   7.405   4.081 1.00 . A A . 397 ILE HB   1 1 
        5  3513 1 1 32 ILE HD11 H   8.693   8.953   6.725 1.00 . A A . 397 ILE HD11 1 1 
        5  3514 1 1 32 ILE HD12 H   9.236   9.536   5.151 1.00 . A A . 397 ILE HD12 1 1 
        5  3515 1 1 32 ILE HD13 H  10.395   9.327   6.464 1.00 . A A . 397 ILE HD13 1 1 
        5  3516 1 1 32 ILE HG12 H  10.055   6.943   6.432 1.00 . A A . 397 ILE HG12 1 1 
        5  3517 1 1 32 ILE HG13 H  10.547   7.517   4.842 1.00 . A A . 397 ILE HG13 1 1 
        5  3518 1 1 32 ILE HG21 H   6.485   6.390   5.460 1.00 . A A . 397 ILE HG21 1 1 
        5  3519 1 1 32 ILE HG22 H   7.141   7.820   6.259 1.00 . A A . 397 ILE HG22 1 1 
        5  3520 1 1 32 ILE HG23 H   7.629   6.209   6.789 1.00 . A A . 397 ILE HG23 1 1 
        5  3521 1 1 32 ILE N    N   7.718   4.812   3.759 1.00 . A A . 397 ILE N    1 1 
        5  3522 1 1 32 ILE O    O  10.279   4.693   6.283 1.00 . A A . 397 ILE O    1 1 
        5  3523 1 1 33 MET C    C   9.644   1.788   7.191 1.00 . A A . 398 MET C    1 1 
        5  3524 1 1 33 MET CA   C   8.492   2.708   7.184 1.00 . A A . 398 MET CA   1 1 
        5  3525 1 1 33 MET CB   C   7.186   2.048   7.627 1.00 . A A . 398 MET CB   1 1 
        5  3526 1 1 33 MET CE   C   4.867   5.193   9.101 1.00 . A A . 398 MET CE   1 1 
        5  3527 1 1 33 MET CG   C   6.045   3.026   7.837 1.00 . A A . 398 MET CG   1 1 
        5  3528 1 1 33 MET H    H   7.637   3.354   5.348 1.00 . A A . 398 MET H    1 1 
        5  3529 1 1 33 MET HA   H   8.793   3.397   7.827 1.00 . A A . 398 MET HA   1 1 
        5  3530 1 1 33 MET HB2  H   6.884   1.336   6.874 1.00 . A A . 398 MET HB2  1 1 
        5  3531 1 1 33 MET HB3  H   7.357   1.524   8.555 1.00 . A A . 398 MET HB3  1 1 
        5  3532 1 1 33 MET HE1  H   4.925   5.979   9.841 1.00 . A A . 398 MET HE1  1 1 
        5  3533 1 1 33 MET HE2  H   4.045   4.535   9.341 1.00 . A A . 398 MET HE2  1 1 
        5  3534 1 1 33 MET HE3  H   4.709   5.626   8.125 1.00 . A A . 398 MET HE3  1 1 
        5  3535 1 1 33 MET HG2  H   5.852   3.531   6.902 1.00 . A A . 398 MET HG2  1 1 
        5  3536 1 1 33 MET HG3  H   5.166   2.470   8.131 1.00 . A A . 398 MET HG3  1 1 
        5  3537 1 1 33 MET N    N   8.373   3.533   5.967 1.00 . A A . 398 MET N    1 1 
        5  3538 1 1 33 MET O    O  10.022   1.106   8.140 1.00 . A A . 398 MET O    1 1 
        5  3539 1 1 33 MET SD   S   6.399   4.261   9.101 1.00 . A A . 398 MET SD   1 1 
        5  3540 1 1 34 GLN C    C  12.549   1.571   5.980 1.00 . A A . 399 GLN C    1 1 
        5  3541 1 1 34 GLN CA   C  11.187   1.001   5.577 1.00 . A A . 399 GLN CA   1 1 
        5  3542 1 1 34 GLN CB   C  11.087   0.879   4.054 1.00 . A A . 399 GLN CB   1 1 
        5  3543 1 1 34 GLN CD   C  11.993  -0.175   1.938 1.00 . A A . 399 GLN CD   1 1 
        5  3544 1 1 34 GLN CG   C  12.062  -0.123   3.452 1.00 . A A . 399 GLN CG   1 1 
        5  3545 1 1 34 GLN H    H   9.794   2.645   5.640 1.00 . A A . 399 GLN H    1 1 
        5  3546 1 1 34 GLN HA   H  11.075   0.021   6.018 1.00 . A A . 399 GLN HA   1 1 
        5  3547 1 1 34 GLN HB2  H  10.083   0.574   3.795 1.00 . A A . 399 GLN HB2  1 1 
        5  3548 1 1 34 GLN HB3  H  11.282   1.846   3.616 1.00 . A A . 399 GLN HB3  1 1 
        5  3549 1 1 34 GLN HE21 H  12.561  -2.081   1.946 1.00 . A A . 399 GLN HE21 1 1 
        5  3550 1 1 34 GLN HE22 H  12.272  -1.384   0.394 1.00 . A A . 399 GLN HE22 1 1 
        5  3551 1 1 34 GLN HG2  H  13.065   0.157   3.739 1.00 . A A . 399 GLN HG2  1 1 
        5  3552 1 1 34 GLN HG3  H  11.838  -1.105   3.843 1.00 . A A . 399 GLN HG3  1 1 
        5  3553 1 1 34 GLN N    N  10.121   1.850   6.091 1.00 . A A . 399 GLN N    1 1 
        5  3554 1 1 34 GLN NE2  N  12.303  -1.328   1.369 1.00 . A A . 399 GLN NE2  1 1 
        5  3555 1 1 34 GLN O    O  13.585   0.918   5.834 1.00 . A A . 399 GLN O    1 1 
        5  3556 1 1 34 GLN OE1  O  11.675   0.816   1.285 1.00 . A A . 399 GLN OE1  1 1 
        5  3557 1 1 35 LEU C    C  13.894   3.322   8.440 1.00 . A A . 400 LEU C    1 1 
        5  3558 1 1 35 LEU CA   C  13.758   3.450   6.929 1.00 . A A . 400 LEU CA   1 1 
        5  3559 1 1 35 LEU CB   C  13.753   4.927   6.525 1.00 . A A . 400 LEU CB   1 1 
        5  3560 1 1 35 LEU CD1  C  13.635   6.689   4.740 1.00 . A A . 400 LEU CD1  1 1 
        5  3561 1 1 35 LEU CD2  C  14.824   4.534   4.291 1.00 . A A . 400 LEU CD2  1 1 
        5  3562 1 1 35 LEU CG   C  13.663   5.194   5.020 1.00 . A A . 400 LEU CG   1 1 
        5  3563 1 1 35 LEU H    H  11.688   3.274   6.566 1.00 . A A . 400 LEU H    1 1 
        5  3564 1 1 35 LEU HA   H  14.593   2.957   6.458 1.00 . A A . 400 LEU HA   1 1 
        5  3565 1 1 35 LEU HB2  H  12.912   5.404   7.004 1.00 . A A . 400 LEU HB2  1 1 
        5  3566 1 1 35 LEU HB3  H  14.660   5.383   6.894 1.00 . A A . 400 LEU HB3  1 1 
        5  3567 1 1 35 LEU HD11 H  14.536   7.147   5.123 1.00 . A A . 400 LEU HD11 1 1 
        5  3568 1 1 35 LEU HD12 H  12.775   7.128   5.224 1.00 . A A . 400 LEU HD12 1 1 
        5  3569 1 1 35 LEU HD13 H  13.572   6.854   3.675 1.00 . A A . 400 LEU HD13 1 1 
        5  3570 1 1 35 LEU HD21 H  14.738   4.729   3.233 1.00 . A A . 400 LEU HD21 1 1 
        5  3571 1 1 35 LEU HD22 H  14.797   3.470   4.465 1.00 . A A . 400 LEU HD22 1 1 
        5  3572 1 1 35 LEU HD23 H  15.757   4.937   4.658 1.00 . A A . 400 LEU HD23 1 1 
        5  3573 1 1 35 LEU HG   H  12.747   4.768   4.641 1.00 . A A . 400 LEU HG   1 1 
        5  3574 1 1 35 LEU N    N  12.540   2.797   6.483 1.00 . A A . 400 LEU N    1 1 
        5  3575 1 1 35 LEU O    O  14.728   2.513   8.899 1.00 . A A . 400 LEU O    1 1 
        5  3576 1 1 35 LEU OXT  O  13.146   4.013   9.168 1.00 . A A . 400 LEU OXT  1 1 
        5  3577 2 2  1 GLU C    C  -6.495   6.795 -11.290 1.00 . B B . 178 GLU C    1 1 
        5  3578 2 2  1 GLU CA   C  -5.268   6.717 -12.189 1.00 . B B . 178 GLU CA   1 1 
        5  3579 2 2  1 GLU CB   C  -4.028   6.945 -11.310 1.00 . B B . 178 GLU CB   1 1 
        5  3580 2 2  1 GLU CD   C  -2.375   5.971 -12.944 1.00 . B B . 178 GLU CD   1 1 
        5  3581 2 2  1 GLU CG   C  -2.733   7.150 -12.076 1.00 . B B . 178 GLU CG   1 1 
        5  3582 2 2  1 GLU H1   H  -4.570   7.621 -13.935 1.00 . B B . 178 GLU H1   1 1 
        5  3583 2 2  1 GLU H2   H  -5.284   8.699 -12.843 1.00 . B B . 178 GLU H2   1 1 
        5  3584 2 2  1 GLU H3   H  -6.255   7.657 -13.766 1.00 . B B . 178 GLU H3   1 1 
        5  3585 2 2  1 GLU HA   H  -5.217   5.739 -12.645 1.00 . B B . 178 GLU HA   1 1 
        5  3586 2 2  1 GLU HB2  H  -4.194   7.819 -10.699 1.00 . B B . 178 GLU HB2  1 1 
        5  3587 2 2  1 GLU HB3  H  -3.903   6.088 -10.663 1.00 . B B . 178 GLU HB3  1 1 
        5  3588 2 2  1 GLU HG2  H  -2.840   8.019 -12.706 1.00 . B B . 178 GLU HG2  1 1 
        5  3589 2 2  1 GLU HG3  H  -1.935   7.314 -11.365 1.00 . B B . 178 GLU HG3  1 1 
        5  3590 2 2  1 GLU N    N  -5.348   7.742 -13.258 1.00 . B B . 178 GLU N    1 1 
        5  3591 2 2  1 GLU O    O  -6.746   7.839 -10.685 1.00 . B B . 178 GLU O    1 1 
        5  3592 2 2  1 GLU OE1  O  -1.864   4.964 -12.406 1.00 . B B . 178 GLU OE1  1 1 
        5  3593 2 2  1 GLU OE2  O  -2.624   6.036 -14.161 1.00 . B B . 178 GLU OE2  1 1 
        5  3594 2 2  2 .   C    C  -7.750   5.061  -8.914 1.00 . B B . 179 TPO C    1 1 
        5  3595 2 2  2 .   CA   C  -8.317   5.663 -10.197 1.00 . B B . 179 TPO CA   1 1 
        5  3596 2 2  2 .   CB   C  -9.526   4.845 -10.684 1.00 . B B . 179 TPO CB   1 1 
        5  3597 2 2  2 .   CG2  C -10.658   5.757 -11.121 1.00 . B B . 179 TPO CG2  1 1 
        5  3598 2 2  2 .   H    H  -7.135   4.959 -11.803 1.00 . B B . 179 TPO H    1 1 
        5  3599 2 2  2 .   HA   H  -8.648   6.673 -10.005 1.00 . B B . 179 TPO HA   1 1 
        5  3600 2 2  2 .   HB   H  -9.876   4.229  -9.865 1.00 . B B . 179 TPO HB   1 1 
        5  3601 2 2  2 .   HG21 H -10.955   6.382 -10.294 1.00 . B B . 179 TPO HG21 1 1 
        5  3602 2 2  2 .   HG22 H -11.499   5.158 -11.441 1.00 . B B . 179 TPO HG22 1 1 
        5  3603 2 2  2 .   HG23 H -10.326   6.378 -11.939 1.00 . B B . 179 TPO HG23 1 1 
        5  3604 2 2  2 .   N    N  -7.269   5.718 -11.199 1.00 . B B . 179 TPO N    1 1 
        5  3605 2 2  2 .   O    O  -7.248   3.937  -8.913 1.00 . B B . 179 TPO O    1 1 
        5  3606 2 2  2 .   O1P  O  -7.798   2.034 -11.037 1.00 . B B . 179 TPO O1P  1 1 
        5  3607 2 2  2 .   O2P  O -10.175   1.901 -10.861 1.00 . B B . 179 TPO O2P  1 1 
        5  3608 2 2  2 .   O3P  O  -9.121   1.820 -13.017 1.00 . B B . 179 TPO O3P  1 1 
        5  3609 2 2  2 .   OG1  O  -9.144   3.999 -11.775 1.00 . B B . 179 TPO OG1  1 1 
        5  3610 2 2  2 .   P    P  -9.062   2.387 -11.667 1.00 . B B . 179 TPO P    1 1 
        5  3611 2 2  3 PRO C    C  -7.452   4.124  -5.863 1.00 . B B . 180 PRO C    1 1 
        5  3612 2 2  3 PRO CA   C  -7.217   5.450  -6.530 1.00 . B B . 180 PRO CA   1 1 
        5  3613 2 2  3 PRO CB   C  -7.800   6.534  -5.643 1.00 . B B . 180 PRO CB   1 1 
        5  3614 2 2  3 PRO CD   C  -7.985   7.298  -7.764 1.00 . B B . 180 PRO CD   1 1 
        5  3615 2 2  3 PRO CG   C  -7.296   7.601  -6.441 1.00 . B B . 180 PRO CG   1 1 
        5  3616 2 2  3 PRO HA   H  -6.172   5.616  -6.581 1.00 . B B . 180 PRO HA   1 1 
        5  3617 2 2  3 PRO HB2  H  -8.883   6.478  -5.623 1.00 . B B . 180 PRO HB2  1 1 
        5  3618 2 2  3 PRO HB3  H  -7.357   6.488  -4.625 1.00 . B B . 180 PRO HB3  1 1 
        5  3619 2 2  3 PRO HD2  H  -9.035   7.556  -7.724 1.00 . B B . 180 PRO HD2  1 1 
        5  3620 2 2  3 PRO HD3  H  -7.483   7.799  -8.578 1.00 . B B . 180 PRO HD3  1 1 
        5  3621 2 2  3 PRO HG2  H  -7.553   8.562  -6.043 1.00 . B B . 180 PRO HG2  1 1 
        5  3622 2 2  3 PRO HG3  H  -6.206   7.444  -6.508 1.00 . B B . 180 PRO HG3  1 1 
        5  3623 2 2  3 PRO N    N  -7.781   5.831  -7.818 1.00 . B B . 180 PRO N    1 1 
        5  3624 2 2  3 PRO O    O  -8.292   3.296  -6.220 1.00 . B B . 180 PRO O    1 1 
        5  3625 2 2  4 PRO C    C  -7.736   2.309  -3.319 1.00 . B B . 181 PRO C    1 1 
        5  3626 2 2  4 PRO CA   C  -6.454   2.838  -3.946 1.00 . B B . 181 PRO CA   1 1 
        5  3627 2 2  4 PRO CB   C  -5.538   3.366  -2.827 1.00 . B B . 181 PRO CB   1 1 
        5  3628 2 2  4 PRO CD   C  -5.751   5.133  -4.347 1.00 . B B . 181 PRO CD   1 1 
        5  3629 2 2  4 PRO CG   C  -5.609   4.855  -2.928 1.00 . B B . 181 PRO CG   1 1 
        5  3630 2 2  4 PRO HA   H  -5.953   2.038  -4.465 1.00 . B B . 181 PRO HA   1 1 
        5  3631 2 2  4 PRO HB2  H  -5.897   3.015  -1.868 1.00 . B B . 181 PRO HB2  1 1 
        5  3632 2 2  4 PRO HB3  H  -4.531   3.009  -2.990 1.00 . B B . 181 PRO HB3  1 1 
        5  3633 2 2  4 PRO HD2  H  -6.265   6.080  -4.463 1.00 . B B . 181 PRO HD2  1 1 
        5  3634 2 2  4 PRO HD3  H  -4.812   5.172  -4.866 1.00 . B B . 181 PRO HD3  1 1 
        5  3635 2 2  4 PRO HG2  H  -6.494   5.247  -2.439 1.00 . B B . 181 PRO HG2  1 1 
        5  3636 2 2  4 PRO HG3  H  -4.709   5.307  -2.542 1.00 . B B . 181 PRO HG3  1 1 
        5  3637 2 2  4 PRO N    N  -6.622   4.011  -4.804 1.00 . B B . 181 PRO N    1 1 
        5  3638 2 2  4 PRO O    O  -8.664   3.059  -3.005 1.00 . B B . 181 PRO O    1 1 
        5  3639 2 2  5 PRO C    C  -8.500   0.706  -0.777 1.00 . B B . 182 PRO C    1 1 
        5  3640 2 2  5 PRO CA   C  -8.739   0.326  -2.239 1.00 . B B . 182 PRO CA   1 1 
        5  3641 2 2  5 PRO CB   C  -8.462  -1.172  -2.459 1.00 . B B . 182 PRO CB   1 1 
        5  3642 2 2  5 PRO CD   C  -6.803   0.041  -3.674 1.00 . B B . 182 PRO CD   1 1 
        5  3643 2 2  5 PRO CG   C  -7.564  -1.243  -3.650 1.00 . B B . 182 PRO CG   1 1 
        5  3644 2 2  5 PRO HA   H  -9.752   0.569  -2.526 1.00 . B B . 182 PRO HA   1 1 
        5  3645 2 2  5 PRO HB2  H  -7.983  -1.581  -1.583 1.00 . B B . 182 PRO HB2  1 1 
        5  3646 2 2  5 PRO HB3  H  -9.394  -1.688  -2.638 1.00 . B B . 182 PRO HB3  1 1 
        5  3647 2 2  5 PRO HD2  H  -5.910  -0.035  -3.073 1.00 . B B . 182 PRO HD2  1 1 
        5  3648 2 2  5 PRO HD3  H  -6.558   0.314  -4.692 1.00 . B B . 182 PRO HD3  1 1 
        5  3649 2 2  5 PRO HG2  H  -6.880  -2.076  -3.553 1.00 . B B . 182 PRO HG2  1 1 
        5  3650 2 2  5 PRO HG3  H  -8.153  -1.339  -4.549 1.00 . B B . 182 PRO HG3  1 1 
        5  3651 2 2  5 PRO N    N  -7.751   0.993  -3.090 1.00 . B B . 182 PRO N    1 1 
        5  3652 2 2  5 PRO O    O  -7.367   1.005  -0.410 1.00 . B B . 182 PRO O    1 1 
        5  3653 2 2  6 GLY C    C  -8.362   0.540   2.243 1.00 . B B . 183 GLY C    1 1 
        5  3654 2 2  6 GLY CA   C  -9.473   1.193   1.416 1.00 . B B . 183 GLY CA   1 1 
        5  3655 2 2  6 GLY H    H -10.423   0.398  -0.316 1.00 . B B . 183 GLY H    1 1 
        5  3656 2 2  6 GLY HA2  H  -9.303   2.258   1.404 1.00 . B B . 183 GLY HA2  1 1 
        5  3657 2 2  6 GLY HA3  H -10.420   1.004   1.902 1.00 . B B . 183 GLY HA3  1 1 
        5  3658 2 2  6 GLY N    N  -9.562   0.724   0.029 1.00 . B B . 183 GLY N    1 1 
        5  3659 2 2  6 GLY O    O  -7.681  -0.376   1.789 1.00 . B B . 183 GLY O    1 1 
        5  3660 2 2  7 TYR C    C  -7.400  -0.727   5.130 1.00 . B B . 184 TYR C    1 1 
        5  3661 2 2  7 TYR CA   C  -7.099   0.560   4.324 1.00 . B B . 184 TYR CA   1 1 
        5  3662 2 2  7 TYR CB   C  -6.661   1.717   5.253 1.00 . B B . 184 TYR CB   1 1 
        5  3663 2 2  7 TYR CD1  C  -4.819   0.705   6.661 1.00 . B B . 184 TYR CD1  1 1 
        5  3664 2 2  7 TYR CD2  C  -6.825   1.396   7.745 1.00 . B B . 184 TYR CD2  1 1 
        5  3665 2 2  7 TYR CE1  C  -4.309   0.287   7.873 1.00 . B B . 184 TYR CE1  1 1 
        5  3666 2 2  7 TYR CE2  C  -6.322   0.980   8.960 1.00 . B B . 184 TYR CE2  1 1 
        5  3667 2 2  7 TYR CG   C  -6.083   1.267   6.576 1.00 . B B . 184 TYR CG   1 1 
        5  3668 2 2  7 TYR CZ   C  -5.062   0.427   9.019 1.00 . B B . 184 TYR CZ   1 1 
        5  3669 2 2  7 TYR H    H  -8.893   1.586   3.864 1.00 . B B . 184 TYR H    1 1 
        5  3670 2 2  7 TYR HA   H  -6.286   0.370   3.642 1.00 . B B . 184 TYR HA   1 1 
        5  3671 2 2  7 TYR HB2  H  -5.891   2.282   4.747 1.00 . B B . 184 TYR HB2  1 1 
        5  3672 2 2  7 TYR HB3  H  -7.489   2.376   5.451 1.00 . B B . 184 TYR HB3  1 1 
        5  3673 2 2  7 TYR HD1  H  -4.229   0.596   5.762 1.00 . B B . 184 TYR HD1  1 1 
        5  3674 2 2  7 TYR HD2  H  -7.812   1.831   7.695 1.00 . B B . 184 TYR HD2  1 1 
        5  3675 2 2  7 TYR HE1  H  -3.319  -0.147   7.920 1.00 . B B . 184 TYR HE1  1 1 
        5  3676 2 2  7 TYR HE2  H  -6.913   1.089   9.857 1.00 . B B . 184 TYR HE2  1 1 
        5  3677 2 2  7 TYR HH   H  -3.693   0.415  10.374 1.00 . B B . 184 TYR HH   1 1 
        5  3678 2 2  7 TYR N    N  -8.222   0.977   3.492 1.00 . B B . 184 TYR N    1 1 
        5  3679 2 2  7 TYR O    O  -8.360  -0.777   5.901 1.00 . B B . 184 TYR O    1 1 
        5  3680 2 2  7 TYR OH   O  -4.552   0.014  10.229 1.00 . B B . 184 TYR OH   1 1 
        5  3681 2 2  8 LEU C    C  -7.906  -3.809   5.326 1.00 . B B . 185 LEU C    1 1 
        5  3682 2 2  8 LEU CA   C  -6.649  -3.042   5.614 1.00 . B B . 185 LEU CA   1 1 
        5  3683 2 2  8 LEU CB   C  -6.360  -2.965   7.104 1.00 . B B . 185 LEU CB   1 1 
        5  3684 2 2  8 LEU CD1  C  -4.677  -2.985   8.935 1.00 . B B . 185 LEU CD1  1 1 
        5  3685 2 2  8 LEU CD2  C  -4.462  -4.563   7.013 1.00 . B B . 185 LEU CD2  1 1 
        5  3686 2 2  8 LEU CG   C  -4.906  -3.175   7.446 1.00 . B B . 185 LEU CG   1 1 
        5  3687 2 2  8 LEU H    H  -5.854  -1.676   4.252 1.00 . B B . 185 LEU H    1 1 
        5  3688 2 2  8 LEU HA   H  -5.849  -3.630   5.184 1.00 . B B . 185 LEU HA   1 1 
        5  3689 2 2  8 LEU HB2  H  -6.636  -1.987   7.450 1.00 . B B . 185 LEU HB2  1 1 
        5  3690 2 2  8 LEU HB3  H  -6.950  -3.707   7.616 1.00 . B B . 185 LEU HB3  1 1 
        5  3691 2 2  8 LEU HD11 H  -5.271  -3.700   9.484 1.00 . B B . 185 LEU HD11 1 1 
        5  3692 2 2  8 LEU HD12 H  -4.967  -1.983   9.217 1.00 . B B . 185 LEU HD12 1 1 
        5  3693 2 2  8 LEU HD13 H  -3.632  -3.136   9.160 1.00 . B B . 185 LEU HD13 1 1 
        5  3694 2 2  8 LEU HD21 H  -3.418  -4.697   7.255 1.00 . B B . 185 LEU HD21 1 1 
        5  3695 2 2  8 LEU HD22 H  -4.602  -4.668   5.946 1.00 . B B . 185 LEU HD22 1 1 
        5  3696 2 2  8 LEU HD23 H  -5.050  -5.308   7.530 1.00 . B B . 185 LEU HD23 1 1 
        5  3697 2 2  8 LEU HG   H  -4.322  -2.453   6.902 1.00 . B B . 185 LEU HG   1 1 
        5  3698 2 2  8 LEU N    N  -6.557  -1.761   4.926 1.00 . B B . 185 LEU N    1 1 
        5  3699 2 2  8 LEU O    O  -8.811  -3.943   6.152 1.00 . B B . 185 LEU O    1 1 
        5  3700 2 2  9 SER C    C  -8.029  -5.956   2.514 1.00 . B B . 186 SER C    1 1 
        5  3701 2 2  9 SER CA   C  -8.762  -5.337   3.689 1.00 . B B . 186 SER CA   1 1 
        5  3702 2 2  9 SER CB   C -10.157  -4.853   3.310 1.00 . B B . 186 SER CB   1 1 
        5  3703 2 2  9 SER H    H  -7.389  -3.796   3.422 1.00 . B B . 186 SER H    1 1 
        5  3704 2 2  9 SER HA   H  -8.820  -6.050   4.501 1.00 . B B . 186 SER HA   1 1 
        5  3705 2 2  9 SER HB2  H -10.647  -4.461   4.192 1.00 . B B . 186 SER HB2  1 1 
        5  3706 2 2  9 SER HB3  H -10.058  -4.069   2.581 1.00 . B B . 186 SER HB3  1 1 
        5  3707 2 2  9 SER HG   H -10.507  -6.749   2.945 1.00 . B B . 186 SER HG   1 1 
        5  3708 2 2  9 SER N    N  -7.957  -4.237   4.100 1.00 . B B . 186 SER N    1 1 
        5  3709 2 2  9 SER O    O  -8.100  -5.454   1.394 1.00 . B B . 186 SER O    1 1 
        5  3710 2 2  9 SER OG   O -10.950  -5.903   2.779 1.00 . B B . 186 SER OG   1 1 
        5  3711 2 2 10 GLU C    C  -6.635  -8.999   1.529 1.00 . B B . 187 GLU C    1 1 
        5  3712 2 2 10 GLU CA   C  -6.359  -7.531   1.791 1.00 . B B . 187 GLU CA   1 1 
        5  3713 2 2 10 GLU CB   C  -4.899  -7.320   2.267 1.00 . B B . 187 GLU CB   1 1 
        5  3714 2 2 10 GLU CD   C  -5.051  -4.791   2.077 1.00 . B B . 187 GLU CD   1 1 
        5  3715 2 2 10 GLU CG   C  -4.636  -5.972   2.927 1.00 . B B . 187 GLU CG   1 1 
        5  3716 2 2 10 GLU H    H  -7.393  -7.482   3.637 1.00 . B B . 187 GLU H    1 1 
        5  3717 2 2 10 GLU HA   H  -6.513  -6.980   0.874 1.00 . B B . 187 GLU HA   1 1 
        5  3718 2 2 10 GLU HB2  H  -4.641  -8.085   2.981 1.00 . B B . 187 GLU HB2  1 1 
        5  3719 2 2 10 GLU HB3  H  -4.239  -7.407   1.420 1.00 . B B . 187 GLU HB3  1 1 
        5  3720 2 2 10 GLU HG2  H  -5.184  -5.932   3.855 1.00 . B B . 187 GLU HG2  1 1 
        5  3721 2 2 10 GLU HG3  H  -3.579  -5.891   3.133 1.00 . B B . 187 GLU HG3  1 1 
        5  3722 2 2 10 GLU N    N  -7.299  -7.025   2.774 1.00 . B B . 187 GLU N    1 1 
        5  3723 2 2 10 GLU O    O  -6.266  -9.865   2.321 1.00 . B B . 187 GLU O    1 1 
        5  3724 2 2 10 GLU OE1  O  -4.690  -4.750   0.884 1.00 . B B . 187 GLU OE1  1 1 
        5  3725 2 2 10 GLU OE2  O  -5.731  -3.889   2.609 1.00 . B B . 187 GLU OE2  1 1 
        5  3726 2 2 11 ASP C    C  -7.087 -11.009  -1.269 1.00 . B B . 188 ASP C    1 1 
        5  3727 2 2 11 ASP CA   C  -7.700 -10.629   0.076 1.00 . B B . 188 ASP CA   1 1 
        5  3728 2 2 11 ASP CB   C  -9.226 -10.772   0.015 1.00 . B B . 188 ASP CB   1 1 
        5  3729 2 2 11 ASP CG   C  -9.912 -10.303   1.285 1.00 . B B . 188 ASP CG   1 1 
        5  3730 2 2 11 ASP H    H  -7.626  -8.528  -0.134 1.00 . B B . 188 ASP H    1 1 
        5  3731 2 2 11 ASP HA   H  -7.312 -11.291   0.834 1.00 . B B . 188 ASP HA   1 1 
        5  3732 2 2 11 ASP HB2  H  -9.602 -10.185  -0.810 1.00 . B B . 188 ASP HB2  1 1 
        5  3733 2 2 11 ASP HB3  H  -9.478 -11.810  -0.147 1.00 . B B . 188 ASP HB3  1 1 
        5  3734 2 2 11 ASP N    N  -7.330  -9.267   0.434 1.00 . B B . 188 ASP N    1 1 
        5  3735 2 2 11 ASP O    O  -7.085 -12.175  -1.662 1.00 . B B . 188 ASP O    1 1 
        5  3736 2 2 11 ASP OD1  O  -9.875 -11.034   2.297 1.00 . B B . 188 ASP OD1  1 1 
        5  3737 2 2 11 ASP OD2  O -10.479  -9.188   1.284 1.00 . B B . 188 ASP OD2  1 1 
        5  3738 2 2 12 GLY C    C  -6.467  -9.248  -4.294 1.00 . B B . 189 GLY C    1 1 
        5  3739 2 2 12 GLY CA   C  -5.966 -10.234  -3.261 1.00 . B B . 189 GLY CA   1 1 
        5  3740 2 2 12 GLY H    H  -6.635  -9.100  -1.617 1.00 . B B . 189 GLY H    1 1 
        5  3741 2 2 12 GLY HA2  H  -4.896 -10.130  -3.164 1.00 . B B . 189 GLY HA2  1 1 
        5  3742 2 2 12 GLY HA3  H  -6.195 -11.237  -3.591 1.00 . B B . 189 GLY HA3  1 1 
        5  3743 2 2 12 GLY N    N  -6.581 -10.008  -1.971 1.00 . B B . 189 GLY N    1 1 
        5  3744 2 2 12 GLY O    O  -6.479  -9.589  -5.494 1.00 . B B . 189 GLY O    1 1 
        5  3745 2 2 12 GLY OXT  O  -6.866  -8.130  -3.901 1.00 . B B . 189 GLY OXT  1 1 
        6  3746 1 1  1 GLY C    C   9.873  -3.508  -0.674 1.00 . A A . 366 GLY C    1 1 
        6  3747 1 1  1 GLY CA   C  10.981  -3.969  -1.594 1.00 . A A . 366 GLY CA   1 1 
        6  3748 1 1  1 GLY H1   H  10.970  -3.278  -3.594 1.00 . A A . 366 GLY H1   1 1 
        6  3749 1 1  1 GLY HA2  H  11.259  -4.979  -1.330 1.00 . A A . 366 GLY HA2  1 1 
        6  3750 1 1  1 GLY HA3  H  11.836  -3.323  -1.462 1.00 . A A . 366 GLY HA3  1 1 
        6  3751 1 1  1 GLY N    N  10.576  -3.941  -2.984 1.00 . A A . 366 GLY N    1 1 
        6  3752 1 1  1 GLY O    O   9.408  -2.372  -0.771 1.00 . A A . 366 GLY O    1 1 
        6  3753 1 1  2 LEU C    C   8.847  -3.904   2.531 1.00 . A A . 367 LEU C    1 1 
        6  3754 1 1  2 LEU CA   C   8.340  -4.112   1.107 1.00 . A A . 367 LEU CA   1 1 
        6  3755 1 1  2 LEU CB   C   7.352  -5.281   1.093 1.00 . A A . 367 LEU CB   1 1 
        6  3756 1 1  2 LEU CD1  C   5.202  -4.100   0.652 1.00 . A A . 367 LEU CD1  1 1 
        6  3757 1 1  2 LEU CD2  C   5.192  -6.225   1.958 1.00 . A A . 367 LEU CD2  1 1 
        6  3758 1 1  2 LEU CG   C   5.965  -4.956   1.642 1.00 . A A . 367 LEU CG   1 1 
        6  3759 1 1  2 LEU H    H   9.888  -5.272   0.260 1.00 . A A . 367 LEU H    1 1 
        6  3760 1 1  2 LEU HA   H   7.845  -3.219   0.764 1.00 . A A . 367 LEU HA   1 1 
        6  3761 1 1  2 LEU HB2  H   7.245  -5.622   0.074 1.00 . A A . 367 LEU HB2  1 1 
        6  3762 1 1  2 LEU HB3  H   7.769  -6.084   1.683 1.00 . A A . 367 LEU HB3  1 1 
        6  3763 1 1  2 LEU HD11 H   5.845  -3.319   0.280 1.00 . A A . 367 LEU HD11 1 1 
        6  3764 1 1  2 LEU HD12 H   4.355  -3.659   1.143 1.00 . A A . 367 LEU HD12 1 1 
        6  3765 1 1  2 LEU HD13 H   4.860  -4.712  -0.175 1.00 . A A . 367 LEU HD13 1 1 
        6  3766 1 1  2 LEU HD21 H   5.654  -6.733   2.791 1.00 . A A . 367 LEU HD21 1 1 
        6  3767 1 1  2 LEU HD22 H   5.198  -6.872   1.092 1.00 . A A . 367 LEU HD22 1 1 
        6  3768 1 1  2 LEU HD23 H   4.172  -5.970   2.207 1.00 . A A . 367 LEU HD23 1 1 
        6  3769 1 1  2 LEU HG   H   6.069  -4.392   2.557 1.00 . A A . 367 LEU HG   1 1 
        6  3770 1 1  2 LEU N    N   9.446  -4.396   0.210 1.00 . A A . 367 LEU N    1 1 
        6  3771 1 1  2 LEU O    O   9.740  -4.624   2.981 1.00 . A A . 367 LEU O    1 1 
        6  3772 1 1  3 PRO C    C   7.659  -3.577   5.547 1.00 . A A . 368 PRO C    1 1 
        6  3773 1 1  3 PRO CA   C   8.589  -2.754   4.673 1.00 . A A . 368 PRO CA   1 1 
        6  3774 1 1  3 PRO CB   C   8.316  -1.272   4.889 1.00 . A A . 368 PRO CB   1 1 
        6  3775 1 1  3 PRO CD   C   7.404  -1.861   2.779 1.00 . A A . 368 PRO CD   1 1 
        6  3776 1 1  3 PRO CG   C   7.163  -1.010   3.996 1.00 . A A . 368 PRO CG   1 1 
        6  3777 1 1  3 PRO HA   H   9.619  -2.980   4.891 1.00 . A A . 368 PRO HA   1 1 
        6  3778 1 1  3 PRO HB2  H   8.071  -1.092   5.926 1.00 . A A . 368 PRO HB2  1 1 
        6  3779 1 1  3 PRO HB3  H   9.181  -0.690   4.604 1.00 . A A . 368 PRO HB3  1 1 
        6  3780 1 1  3 PRO HD2  H   6.479  -2.251   2.393 1.00 . A A . 368 PRO HD2  1 1 
        6  3781 1 1  3 PRO HD3  H   7.915  -1.290   2.042 1.00 . A A . 368 PRO HD3  1 1 
        6  3782 1 1  3 PRO HG2  H   6.244  -1.304   4.486 1.00 . A A . 368 PRO HG2  1 1 
        6  3783 1 1  3 PRO HG3  H   7.132   0.035   3.728 1.00 . A A . 368 PRO HG3  1 1 
        6  3784 1 1  3 PRO N    N   8.281  -2.934   3.269 1.00 . A A . 368 PRO N    1 1 
        6  3785 1 1  3 PRO O    O   6.470  -3.737   5.260 1.00 . A A . 368 PRO O    1 1 
        6  3786 1 1  4 SER C    C   6.403  -4.227   8.278 1.00 . A A . 369 SER C    1 1 
        6  3787 1 1  4 SER CA   C   7.511  -4.966   7.520 1.00 . A A . 369 SER CA   1 1 
        6  3788 1 1  4 SER CB   C   8.505  -5.575   8.509 1.00 . A A . 369 SER CB   1 1 
        6  3789 1 1  4 SER H    H   9.132  -3.811   6.816 1.00 . A A . 369 SER H    1 1 
        6  3790 1 1  4 SER HA   H   7.082  -5.757   6.926 1.00 . A A . 369 SER HA   1 1 
        6  3791 1 1  4 SER HB2  H   8.878  -4.801   9.164 1.00 . A A . 369 SER HB2  1 1 
        6  3792 1 1  4 SER HB3  H   8.010  -6.335   9.095 1.00 . A A . 369 SER HB3  1 1 
        6  3793 1 1  4 SER HG   H   9.273  -6.854   7.222 1.00 . A A . 369 SER HG   1 1 
        6  3794 1 1  4 SER N    N   8.214  -4.066   6.621 1.00 . A A . 369 SER N    1 1 
        6  3795 1 1  4 SER O    O   6.685  -3.329   9.077 1.00 . A A . 369 SER O    1 1 
        6  3796 1 1  4 SER OG   O   9.603  -6.163   7.825 1.00 . A A . 369 SER OG   1 1 
        6  3797 1 1  5 GLY C    C   2.892  -3.611   7.855 1.00 . A A . 370 GLY C    1 1 
        6  3798 1 1  5 GLY CA   C   4.054  -3.980   8.745 1.00 . A A . 370 GLY CA   1 1 
        6  3799 1 1  5 GLY H    H   4.953  -5.208   7.279 1.00 . A A . 370 GLY H    1 1 
        6  3800 1 1  5 GLY HA2  H   3.715  -4.686   9.488 1.00 . A A . 370 GLY HA2  1 1 
        6  3801 1 1  5 GLY HA3  H   4.409  -3.090   9.241 1.00 . A A . 370 GLY HA3  1 1 
        6  3802 1 1  5 GLY N    N   5.146  -4.568   8.003 1.00 . A A . 370 GLY N    1 1 
        6  3803 1 1  5 GLY O    O   1.796  -3.336   8.338 1.00 . A A . 370 GLY O    1 1 
        6  3804 1 1  6 TRP C    C   1.848  -4.570   4.793 1.00 . A A . 371 TRP C    1 1 
        6  3805 1 1  6 TRP CA   C   2.101  -3.308   5.595 1.00 . A A . 371 TRP CA   1 1 
        6  3806 1 1  6 TRP CB   C   2.533  -2.224   4.628 1.00 . A A . 371 TRP CB   1 1 
        6  3807 1 1  6 TRP CD1  C   3.715  -0.836   6.454 1.00 . A A . 371 TRP CD1  1 1 
        6  3808 1 1  6 TRP CD2  C   3.058   0.301   4.676 1.00 . A A . 371 TRP CD2  1 1 
        6  3809 1 1  6 TRP CE2  C   3.677   1.196   5.553 1.00 . A A . 371 TRP CE2  1 1 
        6  3810 1 1  6 TRP CE3  C   2.552   0.753   3.491 1.00 . A A . 371 TRP CE3  1 1 
        6  3811 1 1  6 TRP CG   C   3.088  -0.980   5.257 1.00 . A A . 371 TRP CG   1 1 
        6  3812 1 1  6 TRP CH2  C   3.281   2.990   4.074 1.00 . A A . 371 TRP CH2  1 1 
        6  3813 1 1  6 TRP CZ2  C   3.801   2.553   5.265 1.00 . A A . 371 TRP CZ2  1 1 
        6  3814 1 1  6 TRP CZ3  C   2.659   2.100   3.184 1.00 . A A . 371 TRP CZ3  1 1 
        6  3815 1 1  6 TRP H    H   4.064  -3.515   6.241 1.00 . A A . 371 TRP H    1 1 
        6  3816 1 1  6 TRP HA   H   1.201  -3.004   6.105 1.00 . A A . 371 TRP HA   1 1 
        6  3817 1 1  6 TRP HB2  H   3.285  -2.623   3.967 1.00 . A A . 371 TRP HB2  1 1 
        6  3818 1 1  6 TRP HB3  H   1.669  -1.941   4.049 1.00 . A A . 371 TRP HB3  1 1 
        6  3819 1 1  6 TRP HD1  H   3.880  -1.642   7.152 1.00 . A A . 371 TRP HD1  1 1 
        6  3820 1 1  6 TRP HE1  H   4.533   0.814   7.421 1.00 . A A . 371 TRP HE1  1 1 
        6  3821 1 1  6 TRP HE3  H   2.088   0.052   2.817 1.00 . A A . 371 TRP HE3  1 1 
        6  3822 1 1  6 TRP HH2  H   3.346   4.034   3.803 1.00 . A A . 371 TRP HH2  1 1 
        6  3823 1 1  6 TRP HZ2  H   4.278   3.244   5.944 1.00 . A A . 371 TRP HZ2  1 1 
        6  3824 1 1  6 TRP HZ3  H   2.250   2.481   2.258 1.00 . A A . 371 TRP HZ3  1 1 
        6  3825 1 1  6 TRP N    N   3.144  -3.523   6.559 1.00 . A A . 371 TRP N    1 1 
        6  3826 1 1  6 TRP NE1  N   4.077   0.467   6.638 1.00 . A A . 371 TRP NE1  1 1 
        6  3827 1 1  6 TRP O    O   2.687  -5.472   4.763 1.00 . A A . 371 TRP O    1 1 
        6  3828 1 1  7 GLU C    C   0.587  -5.012   1.748 1.00 . A A . 372 GLU C    1 1 
        6  3829 1 1  7 GLU CA   C   0.509  -5.661   3.124 1.00 . A A . 372 GLU CA   1 1 
        6  3830 1 1  7 GLU CB   C  -0.821  -6.430   3.302 1.00 . A A . 372 GLU CB   1 1 
        6  3831 1 1  7 GLU CD   C  -0.031  -7.466   5.473 1.00 . A A . 372 GLU CD   1 1 
        6  3832 1 1  7 GLU CG   C  -1.163  -6.773   4.743 1.00 . A A . 372 GLU CG   1 1 
        6  3833 1 1  7 GLU H    H   0.015  -3.957   4.267 1.00 . A A . 372 GLU H    1 1 
        6  3834 1 1  7 GLU HA   H   1.333  -6.340   3.227 1.00 . A A . 372 GLU HA   1 1 
        6  3835 1 1  7 GLU HB2  H  -1.647  -5.860   2.889 1.00 . A A . 372 GLU HB2  1 1 
        6  3836 1 1  7 GLU HB3  H  -0.745  -7.359   2.755 1.00 . A A . 372 GLU HB3  1 1 
        6  3837 1 1  7 GLU HG2  H  -1.404  -5.863   5.270 1.00 . A A . 372 GLU HG2  1 1 
        6  3838 1 1  7 GLU HG3  H  -2.026  -7.427   4.744 1.00 . A A . 372 GLU HG3  1 1 
        6  3839 1 1  7 GLU N    N   0.709  -4.628   4.118 1.00 . A A . 372 GLU N    1 1 
        6  3840 1 1  7 GLU O    O   0.260  -3.831   1.603 1.00 . A A . 372 GLU O    1 1 
        6  3841 1 1  7 GLU OE1  O   0.373  -8.572   5.054 1.00 . A A . 372 GLU OE1  1 1 
        6  3842 1 1  7 GLU OE2  O   0.451  -6.911   6.483 1.00 . A A . 372 GLU OE2  1 1 
        6  3843 1 1  8 GLU C    C   0.232  -5.782  -1.576 1.00 . A A . 373 GLU C    1 1 
        6  3844 1 1  8 GLU CA   C   1.209  -5.191  -0.580 1.00 . A A . 373 GLU CA   1 1 
        6  3845 1 1  8 GLU CB   C   2.625  -5.398  -1.101 1.00 . A A . 373 GLU CB   1 1 
        6  3846 1 1  8 GLU CD   C   4.426  -7.050  -1.724 1.00 . A A . 373 GLU CD   1 1 
        6  3847 1 1  8 GLU CG   C   3.160  -6.809  -0.927 1.00 . A A . 373 GLU CG   1 1 
        6  3848 1 1  8 GLU H    H   1.258  -6.697   0.906 1.00 . A A . 373 GLU H    1 1 
        6  3849 1 1  8 GLU HA   H   1.027  -4.130  -0.497 1.00 . A A . 373 GLU HA   1 1 
        6  3850 1 1  8 GLU HB2  H   2.639  -5.167  -2.153 1.00 . A A . 373 GLU HB2  1 1 
        6  3851 1 1  8 GLU HB3  H   3.275  -4.716  -0.593 1.00 . A A . 373 GLU HB3  1 1 
        6  3852 1 1  8 GLU HG2  H   3.378  -6.967   0.119 1.00 . A A . 373 GLU HG2  1 1 
        6  3853 1 1  8 GLU HG3  H   2.406  -7.510  -1.251 1.00 . A A . 373 GLU HG3  1 1 
        6  3854 1 1  8 GLU N    N   1.045  -5.755   0.751 1.00 . A A . 373 GLU N    1 1 
        6  3855 1 1  8 GLU O    O  -0.132  -6.959  -1.498 1.00 . A A . 373 GLU O    1 1 
        6  3856 1 1  8 GLU OE1  O   4.347  -7.128  -2.968 1.00 . A A . 373 GLU OE1  1 1 
        6  3857 1 1  8 GLU OE2  O   5.507  -7.172  -1.113 1.00 . A A . 373 GLU OE2  1 1 
        6  3858 1 1  9 ARG C    C  -0.699  -4.690  -4.930 1.00 . A A . 374 ARG C    1 1 
        6  3859 1 1  9 ARG CA   C  -1.017  -5.398  -3.622 1.00 . A A . 374 ARG CA   1 1 
        6  3860 1 1  9 ARG CB   C  -2.489  -5.164  -3.270 1.00 . A A . 374 ARG CB   1 1 
        6  3861 1 1  9 ARG CD   C  -4.606  -6.431  -2.818 1.00 . A A . 374 ARG CD   1 1 
        6  3862 1 1  9 ARG CG   C  -3.122  -6.318  -2.518 1.00 . A A . 374 ARG CG   1 1 
        6  3863 1 1  9 ARG CZ   C  -6.600  -5.027  -2.492 1.00 . A A . 374 ARG CZ   1 1 
        6  3864 1 1  9 ARG H    H   0.225  -4.053  -2.563 1.00 . A A . 374 ARG H    1 1 
        6  3865 1 1  9 ARG HA   H  -0.863  -6.457  -3.760 1.00 . A A . 374 ARG HA   1 1 
        6  3866 1 1  9 ARG HB2  H  -2.565  -4.279  -2.658 1.00 . A A . 374 ARG HB2  1 1 
        6  3867 1 1  9 ARG HB3  H  -3.047  -5.009  -4.183 1.00 . A A . 374 ARG HB3  1 1 
        6  3868 1 1  9 ARG HD2  H  -4.755  -6.304  -3.880 1.00 . A A . 374 ARG HD2  1 1 
        6  3869 1 1  9 ARG HD3  H  -4.944  -7.415  -2.525 1.00 . A A . 374 ARG HD3  1 1 
        6  3870 1 1  9 ARG HE   H  -4.998  -5.052  -1.276 1.00 . A A . 374 ARG HE   1 1 
        6  3871 1 1  9 ARG HG2  H  -2.635  -7.233  -2.799 1.00 . A A . 374 ARG HG2  1 1 
        6  3872 1 1  9 ARG HG3  H  -2.993  -6.155  -1.458 1.00 . A A . 374 ARG HG3  1 1 
        6  3873 1 1  9 ARG HH11 H  -6.621  -6.132  -4.188 1.00 . A A . 374 ARG HH11 1 1 
        6  3874 1 1  9 ARG HH12 H  -8.042  -5.181  -3.914 1.00 . A A . 374 ARG HH12 1 1 
        6  3875 1 1  9 ARG HH21 H  -6.859  -3.791  -0.905 1.00 . A A . 374 ARG HH21 1 1 
        6  3876 1 1  9 ARG HH22 H  -8.191  -3.868  -2.019 1.00 . A A . 374 ARG HH22 1 1 
        6  3877 1 1  9 ARG N    N  -0.130  -4.968  -2.555 1.00 . A A . 374 ARG N    1 1 
        6  3878 1 1  9 ARG NE   N  -5.392  -5.431  -2.111 1.00 . A A . 374 ARG NE   1 1 
        6  3879 1 1  9 ARG NH1  N  -7.130  -5.484  -3.622 1.00 . A A . 374 ARG NH1  1 1 
        6  3880 1 1  9 ARG NH2  N  -7.270  -4.154  -1.754 1.00 . A A . 374 ARG NH2  1 1 
        6  3881 1 1  9 ARG O    O  -0.714  -3.459  -5.013 1.00 . A A . 374 ARG O    1 1 
        6  3882 1 1 10 LYS C    C  -1.619  -5.377  -8.003 1.00 . A A . 375 LYS C    1 1 
        6  3883 1 1 10 LYS CA   C  -0.319  -4.983  -7.302 1.00 . A A . 375 LYS CA   1 1 
        6  3884 1 1 10 LYS CB   C   0.925  -5.567  -7.993 1.00 . A A . 375 LYS CB   1 1 
        6  3885 1 1 10 LYS CD   C   0.471  -6.100 -10.415 1.00 . A A . 375 LYS CD   1 1 
        6  3886 1 1 10 LYS CE   C   0.884  -5.826 -11.849 1.00 . A A . 375 LYS CE   1 1 
        6  3887 1 1 10 LYS CG   C   1.131  -5.134  -9.441 1.00 . A A . 375 LYS CG   1 1 
        6  3888 1 1 10 LYS H    H  -0.234  -6.433  -5.781 1.00 . A A . 375 LYS H    1 1 
        6  3889 1 1 10 LYS HA   H  -0.243  -3.907  -7.264 1.00 . A A . 375 LYS HA   1 1 
        6  3890 1 1 10 LYS HB2  H   1.799  -5.271  -7.431 1.00 . A A . 375 LYS HB2  1 1 
        6  3891 1 1 10 LYS HB3  H   0.852  -6.646  -7.974 1.00 . A A . 375 LYS HB3  1 1 
        6  3892 1 1 10 LYS HD2  H   0.759  -7.108 -10.156 1.00 . A A . 375 LYS HD2  1 1 
        6  3893 1 1 10 LYS HD3  H  -0.601  -5.998 -10.332 1.00 . A A . 375 LYS HD3  1 1 
        6  3894 1 1 10 LYS HE2  H   0.556  -4.834 -12.122 1.00 . A A . 375 LYS HE2  1 1 
        6  3895 1 1 10 LYS HE3  H   1.961  -5.883 -11.917 1.00 . A A . 375 LYS HE3  1 1 
        6  3896 1 1 10 LYS HG2  H   0.702  -4.154  -9.576 1.00 . A A . 375 LYS HG2  1 1 
        6  3897 1 1 10 LYS HG3  H   2.191  -5.096  -9.648 1.00 . A A . 375 LYS HG3  1 1 
        6  3898 1 1 10 LYS HZ1  H   0.459  -7.783 -12.450 1.00 . A A . 375 LYS HZ1  1 1 
        6  3899 1 1 10 LYS HZ2  H   0.709  -6.708 -13.738 1.00 . A A . 375 LYS HZ2  1 1 
        6  3900 1 1 10 LYS HZ3  H  -0.743  -6.658 -12.865 1.00 . A A . 375 LYS HZ3  1 1 
        6  3901 1 1 10 LYS N    N  -0.399  -5.476  -5.946 1.00 . A A . 375 LYS N    1 1 
        6  3902 1 1 10 LYS NZ   N   0.287  -6.810 -12.790 1.00 . A A . 375 LYS NZ   1 1 
        6  3903 1 1 10 LYS O    O  -1.805  -6.534  -8.379 1.00 . A A . 375 LYS O    1 1 
        6  3904 1 1 11 ASP C    C  -4.104  -4.468 -10.008 1.00 . A A . 376 ASP C    1 1 
        6  3905 1 1 11 ASP CA   C  -3.906  -4.761  -8.523 1.00 . A A . 376 ASP CA   1 1 
        6  3906 1 1 11 ASP CB   C  -4.920  -3.977  -7.681 1.00 . A A . 376 ASP CB   1 1 
        6  3907 1 1 11 ASP CG   C  -6.328  -4.534  -7.795 1.00 . A A . 376 ASP CG   1 1 
        6  3908 1 1 11 ASP H    H  -2.326  -3.502  -7.899 1.00 . A A . 376 ASP H    1 1 
        6  3909 1 1 11 ASP HA   H  -4.054  -5.818  -8.352 1.00 . A A . 376 ASP HA   1 1 
        6  3910 1 1 11 ASP HB2  H  -4.623  -4.015  -6.644 1.00 . A A . 376 ASP HB2  1 1 
        6  3911 1 1 11 ASP HB3  H  -4.933  -2.948  -8.009 1.00 . A A . 376 ASP HB3  1 1 
        6  3912 1 1 11 ASP N    N  -2.551  -4.435  -8.102 1.00 . A A . 376 ASP N    1 1 
        6  3913 1 1 11 ASP O    O  -3.555  -3.493 -10.542 1.00 . A A . 376 ASP O    1 1 
        6  3914 1 1 11 ASP OD1  O  -6.975  -4.313  -8.835 1.00 . A A . 376 ASP OD1  1 1 
        6  3915 1 1 11 ASP OD2  O  -6.793  -5.204  -6.841 1.00 . A A . 376 ASP OD2  1 1 
        6  3916 1 1 12 ALA C    C  -5.931  -3.976 -12.507 1.00 . A A . 377 ALA C    1 1 
        6  3917 1 1 12 ALA CA   C  -5.157  -5.225 -12.090 1.00 . A A . 377 ALA CA   1 1 
        6  3918 1 1 12 ALA CB   C  -5.885  -6.476 -12.560 1.00 . A A . 377 ALA CB   1 1 
        6  3919 1 1 12 ALA H    H  -5.449  -5.941 -10.128 1.00 . A A . 377 ALA H    1 1 
        6  3920 1 1 12 ALA HA   H  -4.190  -5.208 -12.565 1.00 . A A . 377 ALA HA   1 1 
        6  3921 1 1 12 ALA HB1  H  -6.874  -6.502 -12.124 1.00 . A A . 377 ALA HB1  1 1 
        6  3922 1 1 12 ALA HB2  H  -5.333  -7.351 -12.249 1.00 . A A . 377 ALA HB2  1 1 
        6  3923 1 1 12 ALA HB3  H  -5.963  -6.464 -13.636 1.00 . A A . 377 ALA HB3  1 1 
        6  3924 1 1 12 ALA N    N  -4.943  -5.284 -10.648 1.00 . A A . 377 ALA N    1 1 
        6  3925 1 1 12 ALA O    O  -6.200  -3.772 -13.690 1.00 . A A . 377 ALA O    1 1 
        6  3926 1 1 13 LYS C    C  -5.867  -0.888 -12.405 1.00 . A A . 378 LYS C    1 1 
        6  3927 1 1 13 LYS CA   C  -6.903  -1.854 -11.825 1.00 . A A . 378 LYS CA   1 1 
        6  3928 1 1 13 LYS CB   C  -7.547  -1.269 -10.561 1.00 . A A . 378 LYS CB   1 1 
        6  3929 1 1 13 LYS CD   C  -7.297  -0.813  -8.085 1.00 . A A . 378 LYS CD   1 1 
        6  3930 1 1 13 LYS CE   C  -7.796   0.621  -7.910 1.00 . A A . 378 LYS CE   1 1 
        6  3931 1 1 13 LYS CG   C  -6.573  -1.042  -9.412 1.00 . A A . 378 LYS CG   1 1 
        6  3932 1 1 13 LYS H    H  -6.157  -3.413 -10.598 1.00 . A A . 378 LYS H    1 1 
        6  3933 1 1 13 LYS HA   H  -7.673  -2.016 -12.565 1.00 . A A . 378 LYS HA   1 1 
        6  3934 1 1 13 LYS HB2  H  -8.002  -0.323 -10.809 1.00 . A A . 378 LYS HB2  1 1 
        6  3935 1 1 13 LYS HB3  H  -8.317  -1.947 -10.220 1.00 . A A . 378 LYS HB3  1 1 
        6  3936 1 1 13 LYS HD2  H  -8.145  -1.479  -8.035 1.00 . A A . 378 LYS HD2  1 1 
        6  3937 1 1 13 LYS HD3  H  -6.614  -1.046  -7.280 1.00 . A A . 378 LYS HD3  1 1 
        6  3938 1 1 13 LYS HE2  H  -8.258   0.707  -6.939 1.00 . A A . 378 LYS HE2  1 1 
        6  3939 1 1 13 LYS HE3  H  -6.946   1.286  -7.958 1.00 . A A . 378 LYS HE3  1 1 
        6  3940 1 1 13 LYS HG2  H  -5.937  -1.909  -9.316 1.00 . A A . 378 LYS HG2  1 1 
        6  3941 1 1 13 LYS HG3  H  -5.970  -0.174  -9.635 1.00 . A A . 378 LYS HG3  1 1 
        6  3942 1 1 13 LYS HZ1  H  -9.455   1.719  -8.551 1.00 . A A . 378 LYS HZ1  1 1 
        6  3943 1 1 13 LYS HZ2  H  -9.315   0.203  -9.288 1.00 . A A . 378 LYS HZ2  1 1 
        6  3944 1 1 13 LYS HZ3  H  -8.292   1.465  -9.754 1.00 . A A . 378 LYS HZ3  1 1 
        6  3945 1 1 13 LYS N    N  -6.290  -3.144 -11.535 1.00 . A A . 378 LYS N    1 1 
        6  3946 1 1 13 LYS NZ   N  -8.782   1.026  -8.944 1.00 . A A . 378 LYS NZ   1 1 
        6  3947 1 1 13 LYS O    O  -6.195   0.229 -12.797 1.00 . A A . 378 LYS O    1 1 
        6  3948 1 1 14 GLY C    C  -2.875   0.336 -12.015 1.00 . A A . 379 GLY C    1 1 
        6  3949 1 1 14 GLY CA   C  -3.555  -0.537 -13.043 1.00 . A A . 379 GLY CA   1 1 
        6  3950 1 1 14 GLY H    H  -4.414  -2.233 -12.112 1.00 . A A . 379 GLY H    1 1 
        6  3951 1 1 14 GLY HA2  H  -2.820  -1.193 -13.486 1.00 . A A . 379 GLY HA2  1 1 
        6  3952 1 1 14 GLY HA3  H  -3.972   0.092 -13.816 1.00 . A A . 379 GLY HA3  1 1 
        6  3953 1 1 14 GLY N    N  -4.616  -1.340 -12.466 1.00 . A A . 379 GLY N    1 1 
        6  3954 1 1 14 GLY O    O  -2.327   1.389 -12.345 1.00 . A A . 379 GLY O    1 1 
        6  3955 1 1 15 ARG C    C  -1.939  -0.267  -8.503 1.00 . A A . 380 ARG C    1 1 
        6  3956 1 1 15 ARG CA   C  -2.349   0.652  -9.656 1.00 . A A . 380 ARG CA   1 1 
        6  3957 1 1 15 ARG CB   C  -3.372   1.693  -9.175 1.00 . A A . 380 ARG CB   1 1 
        6  3958 1 1 15 ARG CD   C  -4.607   3.767  -9.958 1.00 . A A . 380 ARG CD   1 1 
        6  3959 1 1 15 ARG CG   C  -3.263   3.044  -9.876 1.00 . A A . 380 ARG CG   1 1 
        6  3960 1 1 15 ARG CZ   C  -5.120   3.592 -12.377 1.00 . A A . 380 ARG CZ   1 1 
        6  3961 1 1 15 ARG H    H  -3.298  -0.996 -10.586 1.00 . A A . 380 ARG H    1 1 
        6  3962 1 1 15 ARG HA   H  -1.475   1.169 -10.020 1.00 . A A . 380 ARG HA   1 1 
        6  3963 1 1 15 ARG HB2  H  -4.366   1.304  -9.346 1.00 . A A . 380 ARG HB2  1 1 
        6  3964 1 1 15 ARG HB3  H  -3.236   1.850  -8.115 1.00 . A A . 380 ARG HB3  1 1 
        6  3965 1 1 15 ARG HD2  H  -5.162   3.574  -9.048 1.00 . A A . 380 ARG HD2  1 1 
        6  3966 1 1 15 ARG HD3  H  -4.438   4.834 -10.047 1.00 . A A . 380 ARG HD3  1 1 
        6  3967 1 1 15 ARG HE   H  -6.211   2.761 -10.905 1.00 . A A . 380 ARG HE   1 1 
        6  3968 1 1 15 ARG HG2  H  -2.570   3.664  -9.329 1.00 . A A . 380 ARG HG2  1 1 
        6  3969 1 1 15 ARG HG3  H  -2.890   2.886 -10.878 1.00 . A A . 380 ARG HG3  1 1 
        6  3970 1 1 15 ARG HH11 H  -3.418   4.622 -11.977 1.00 . A A . 380 ARG HH11 1 1 
        6  3971 1 1 15 ARG HH12 H  -3.844   4.510 -13.653 1.00 . A A . 380 ARG HH12 1 1 
        6  3972 1 1 15 ARG HH21 H  -6.732   2.608 -13.131 1.00 . A A . 380 ARG HH21 1 1 
        6  3973 1 1 15 ARG HH22 H  -5.700   3.380 -14.305 1.00 . A A . 380 ARG HH22 1 1 
        6  3974 1 1 15 ARG N    N  -2.900  -0.113 -10.766 1.00 . A A . 380 ARG N    1 1 
        6  3975 1 1 15 ARG NE   N  -5.403   3.309 -11.101 1.00 . A A . 380 ARG NE   1 1 
        6  3976 1 1 15 ARG NH1  N  -4.041   4.296 -12.690 1.00 . A A . 380 ARG NH1  1 1 
        6  3977 1 1 15 ARG NH2  N  -5.910   3.160 -13.347 1.00 . A A . 380 ARG NH2  1 1 
        6  3978 1 1 15 ARG O    O  -2.751  -1.045  -8.000 1.00 . A A . 380 ARG O    1 1 
        6  3979 1 1 16 THR C    C  -0.122  -0.044  -5.728 1.00 . A A . 381 THR C    1 1 
        6  3980 1 1 16 THR CA   C  -0.176  -0.943  -6.964 1.00 . A A . 381 THR CA   1 1 
        6  3981 1 1 16 THR CB   C   1.222  -1.543  -7.258 1.00 . A A . 381 THR CB   1 1 
        6  3982 1 1 16 THR CG2  C   2.231  -0.463  -7.615 1.00 . A A . 381 THR CG2  1 1 
        6  3983 1 1 16 THR H    H  -0.057   0.407  -8.578 1.00 . A A . 381 THR H    1 1 
        6  3984 1 1 16 THR HA   H  -0.865  -1.755  -6.777 1.00 . A A . 381 THR HA   1 1 
        6  3985 1 1 16 THR HB   H   1.131  -2.213  -8.102 1.00 . A A . 381 THR HB   1 1 
        6  3986 1 1 16 THR HG1  H   0.950  -2.733  -5.701 1.00 . A A . 381 THR HG1  1 1 
        6  3987 1 1 16 THR HG21 H   2.331   0.226  -6.789 1.00 . A A . 381 THR HG21 1 1 
        6  3988 1 1 16 THR HG22 H   1.893   0.070  -8.491 1.00 . A A . 381 THR HG22 1 1 
        6  3989 1 1 16 THR HG23 H   3.189  -0.920  -7.821 1.00 . A A . 381 THR HG23 1 1 
        6  3990 1 1 16 THR N    N  -0.674  -0.184  -8.101 1.00 . A A . 381 THR N    1 1 
        6  3991 1 1 16 THR O    O   0.241   1.129  -5.825 1.00 . A A . 381 THR O    1 1 
        6  3992 1 1 16 THR OG1  O   1.697  -2.291  -6.129 1.00 . A A . 381 THR OG1  1 1 
        6  3993 1 1 17 TYR C    C  -0.203  -0.576  -2.139 1.00 . A A . 382 TYR C    1 1 
        6  3994 1 1 17 TYR CA   C  -0.612   0.224  -3.368 1.00 . A A . 382 TYR CA   1 1 
        6  3995 1 1 17 TYR CB   C  -2.042   0.745  -3.211 1.00 . A A . 382 TYR CB   1 1 
        6  3996 1 1 17 TYR CD1  C  -3.418  -1.364  -2.944 1.00 . A A . 382 TYR CD1  1 1 
        6  3997 1 1 17 TYR CD2  C  -3.399   0.224  -1.173 1.00 . A A . 382 TYR CD2  1 1 
        6  3998 1 1 17 TYR CE1  C  -4.273  -2.169  -2.216 1.00 . A A . 382 TYR CE1  1 1 
        6  3999 1 1 17 TYR CE2  C  -4.250  -0.570  -0.442 1.00 . A A . 382 TYR CE2  1 1 
        6  4000 1 1 17 TYR CG   C  -2.968  -0.154  -2.431 1.00 . A A . 382 TYR CG   1 1 
        6  4001 1 1 17 TYR CZ   C  -4.686  -1.765  -0.963 1.00 . A A . 382 TYR CZ   1 1 
        6  4002 1 1 17 TYR H    H  -0.706  -1.544  -4.532 1.00 . A A . 382 TYR H    1 1 
        6  4003 1 1 17 TYR HA   H   0.056   1.065  -3.470 1.00 . A A . 382 TYR HA   1 1 
        6  4004 1 1 17 TYR HB2  H  -2.012   1.698  -2.706 1.00 . A A . 382 TYR HB2  1 1 
        6  4005 1 1 17 TYR HB3  H  -2.467   0.883  -4.194 1.00 . A A . 382 TYR HB3  1 1 
        6  4006 1 1 17 TYR HD1  H  -3.092  -1.675  -3.926 1.00 . A A . 382 TYR HD1  1 1 
        6  4007 1 1 17 TYR HD2  H  -3.058   1.164  -0.764 1.00 . A A . 382 TYR HD2  1 1 
        6  4008 1 1 17 TYR HE1  H  -4.615  -3.106  -2.628 1.00 . A A . 382 TYR HE1  1 1 
        6  4009 1 1 17 TYR HE2  H  -4.573  -0.247   0.535 1.00 . A A . 382 TYR HE2  1 1 
        6  4010 1 1 17 TYR HH   H  -5.086  -3.394  -0.014 1.00 . A A . 382 TYR HH   1 1 
        6  4011 1 1 17 TYR N    N  -0.500  -0.582  -4.575 1.00 . A A . 382 TYR N    1 1 
        6  4012 1 1 17 TYR O    O  -0.334  -1.802  -2.112 1.00 . A A . 382 TYR O    1 1 
        6  4013 1 1 17 TYR OH   O  -5.538  -2.557  -0.233 1.00 . A A . 382 TYR OH   1 1 
        6  4014 1 1 18 TYR C    C  -0.185  -0.039   1.252 1.00 . A A . 383 TYR C    1 1 
        6  4015 1 1 18 TYR CA   C   0.709  -0.516   0.104 1.00 . A A . 383 TYR CA   1 1 
        6  4016 1 1 18 TYR CB   C   2.170  -0.206   0.402 1.00 . A A . 383 TYR CB   1 1 
        6  4017 1 1 18 TYR CD1  C   3.329  -1.870  -1.079 1.00 . A A . 383 TYR CD1  1 1 
        6  4018 1 1 18 TYR CD2  C   3.732   0.443  -1.465 1.00 . A A . 383 TYR CD2  1 1 
        6  4019 1 1 18 TYR CE1  C   4.178  -2.198  -2.113 1.00 . A A . 383 TYR CE1  1 1 
        6  4020 1 1 18 TYR CE2  C   4.581   0.128  -2.504 1.00 . A A . 383 TYR CE2  1 1 
        6  4021 1 1 18 TYR CG   C   3.096  -0.550  -0.735 1.00 . A A . 383 TYR CG   1 1 
        6  4022 1 1 18 TYR CZ   C   4.806  -1.198  -2.823 1.00 . A A . 383 TYR CZ   1 1 
        6  4023 1 1 18 TYR H    H   0.426   1.091  -1.239 1.00 . A A . 383 TYR H    1 1 
        6  4024 1 1 18 TYR HA   H   0.592  -1.581  -0.019 1.00 . A A . 383 TYR HA   1 1 
        6  4025 1 1 18 TYR HB2  H   2.276   0.846   0.613 1.00 . A A . 383 TYR HB2  1 1 
        6  4026 1 1 18 TYR HB3  H   2.481  -0.775   1.266 1.00 . A A . 383 TYR HB3  1 1 
        6  4027 1 1 18 TYR HD1  H   2.825  -2.652  -0.532 1.00 . A A . 383 TYR HD1  1 1 
        6  4028 1 1 18 TYR HD2  H   3.559   1.479  -1.206 1.00 . A A . 383 TYR HD2  1 1 
        6  4029 1 1 18 TYR HE1  H   4.357  -3.234  -2.348 1.00 . A A . 383 TYR HE1  1 1 
        6  4030 1 1 18 TYR HE2  H   5.060   0.917  -3.060 1.00 . A A . 383 TYR HE2  1 1 
        6  4031 1 1 18 TYR HH   H   5.215  -2.158  -4.446 1.00 . A A . 383 TYR HH   1 1 
        6  4032 1 1 18 TYR N    N   0.316   0.119  -1.141 1.00 . A A . 383 TYR N    1 1 
        6  4033 1 1 18 TYR O    O  -0.501   1.151   1.349 1.00 . A A . 383 TYR O    1 1 
        6  4034 1 1 18 TYR OH   O   5.653  -1.524  -3.860 1.00 . A A . 383 TYR OH   1 1 
        6  4035 1 1 19 VAL C    C  -0.800  -0.697   4.561 1.00 . A A . 384 VAL C    1 1 
        6  4036 1 1 19 VAL CA   C  -1.501  -0.667   3.217 1.00 . A A . 384 VAL CA   1 1 
        6  4037 1 1 19 VAL CB   C  -2.633  -1.705   3.278 1.00 . A A . 384 VAL CB   1 1 
        6  4038 1 1 19 VAL CG1  C  -3.985  -1.036   3.367 1.00 . A A . 384 VAL CG1  1 1 
        6  4039 1 1 19 VAL CG2  C  -2.564  -2.641   2.095 1.00 . A A . 384 VAL CG2  1 1 
        6  4040 1 1 19 VAL H    H  -0.227  -1.880   2.038 1.00 . A A . 384 VAL H    1 1 
        6  4041 1 1 19 VAL HA   H  -1.934   0.309   3.050 1.00 . A A . 384 VAL HA   1 1 
        6  4042 1 1 19 VAL HB   H  -2.497  -2.291   4.174 1.00 . A A . 384 VAL HB   1 1 
        6  4043 1 1 19 VAL HG11 H  -4.272  -0.949   4.404 1.00 . A A . 384 VAL HG11 1 1 
        6  4044 1 1 19 VAL HG12 H  -4.715  -1.631   2.838 1.00 . A A . 384 VAL HG12 1 1 
        6  4045 1 1 19 VAL HG13 H  -3.928  -0.053   2.931 1.00 . A A . 384 VAL HG13 1 1 
        6  4046 1 1 19 VAL HG21 H  -3.369  -3.356   2.154 1.00 . A A . 384 VAL HG21 1 1 
        6  4047 1 1 19 VAL HG22 H  -1.616  -3.160   2.114 1.00 . A A . 384 VAL HG22 1 1 
        6  4048 1 1 19 VAL HG23 H  -2.649  -2.073   1.183 1.00 . A A . 384 VAL HG23 1 1 
        6  4049 1 1 19 VAL N    N  -0.571  -0.964   2.129 1.00 . A A . 384 VAL N    1 1 
        6  4050 1 1 19 VAL O    O  -0.393  -1.758   5.019 1.00 . A A . 384 VAL O    1 1 
        6  4051 1 1 20 ASN C    C  -0.990   0.302   7.657 1.00 . A A . 385 ASN C    1 1 
        6  4052 1 1 20 ASN CA   C  -0.015   0.502   6.500 1.00 . A A . 385 ASN CA   1 1 
        6  4053 1 1 20 ASN CB   C   0.651   1.859   6.702 1.00 . A A . 385 ASN CB   1 1 
        6  4054 1 1 20 ASN CG   C   1.458   1.872   7.981 1.00 . A A . 385 ASN CG   1 1 
        6  4055 1 1 20 ASN H    H  -1.094   1.258   4.840 1.00 . A A . 385 ASN H    1 1 
        6  4056 1 1 20 ASN HA   H   0.741  -0.281   6.498 1.00 . A A . 385 ASN HA   1 1 
        6  4057 1 1 20 ASN HB2  H   1.301   2.080   5.870 1.00 . A A . 385 ASN HB2  1 1 
        6  4058 1 1 20 ASN HB3  H  -0.111   2.621   6.772 1.00 . A A . 385 ASN HB3  1 1 
        6  4059 1 1 20 ASN HD21 H   1.814  -0.068   7.780 1.00 . A A . 385 ASN HD21 1 1 
        6  4060 1 1 20 ASN HD22 H   2.518   0.683   9.157 1.00 . A A . 385 ASN HD22 1 1 
        6  4061 1 1 20 ASN N    N  -0.697   0.441   5.220 1.00 . A A . 385 ASN N    1 1 
        6  4062 1 1 20 ASN ND2  N   1.977   0.713   8.350 1.00 . A A . 385 ASN ND2  1 1 
        6  4063 1 1 20 ASN O    O  -1.947   1.052   7.770 1.00 . A A . 385 ASN O    1 1 
        6  4064 1 1 20 ASN OD1  O   1.612   2.893   8.636 1.00 . A A . 385 ASN OD1  1 1 
        6  4065 1 1 21 HIS C    C  -1.193  -0.049  10.844 1.00 . A A . 386 HIS C    1 1 
        6  4066 1 1 21 HIS CA   C  -1.626  -0.916   9.688 1.00 . A A . 386 HIS CA   1 1 
        6  4067 1 1 21 HIS CB   C  -1.621  -2.395  10.124 1.00 . A A . 386 HIS CB   1 1 
        6  4068 1 1 21 HIS CD2  C  -0.763  -4.529   8.920 1.00 . A A . 386 HIS CD2  1 1 
        6  4069 1 1 21 HIS CE1  C  -1.092  -3.805   6.890 1.00 . A A . 386 HIS CE1  1 1 
        6  4070 1 1 21 HIS CG   C  -1.366  -3.323   8.991 1.00 . A A . 386 HIS CG   1 1 
        6  4071 1 1 21 HIS H    H   0.034  -1.269   8.403 1.00 . A A . 386 HIS H    1 1 
        6  4072 1 1 21 HIS HA   H  -2.614  -0.634   9.389 1.00 . A A . 386 HIS HA   1 1 
        6  4073 1 1 21 HIS HB2  H  -0.849  -2.548  10.863 1.00 . A A . 386 HIS HB2  1 1 
        6  4074 1 1 21 HIS HB3  H  -2.580  -2.643  10.551 1.00 . A A . 386 HIS HB3  1 1 
        6  4075 1 1 21 HIS HD1  H  -2.021  -2.101   7.428 1.00 . A A . 386 HIS HD1  1 1 
        6  4076 1 1 21 HIS HD2  H  -0.440  -5.136   9.744 1.00 . A A . 386 HIS HD2  1 1 
        6  4077 1 1 21 HIS HE1  H  -0.974  -3.642   5.853 1.00 . A A . 386 HIS HE1  1 1 
        6  4078 1 1 21 HIS HE2  H  -0.133  -5.602   7.217 1.00 . A A . 386 HIS HE2  1 1 
        6  4079 1 1 21 HIS N    N  -0.739  -0.672   8.538 1.00 . A A . 386 HIS N    1 1 
        6  4080 1 1 21 HIS ND1  N  -1.571  -2.926   7.703 1.00 . A A . 386 HIS ND1  1 1 
        6  4081 1 1 21 HIS NE2  N  -0.605  -4.807   7.591 1.00 . A A . 386 HIS NE2  1 1 
        6  4082 1 1 21 HIS O    O  -1.907   0.132  11.825 1.00 . A A . 386 HIS O    1 1 
        6  4083 1 1 22 ASN C    C   0.129   2.575  11.922 1.00 . A A . 387 ASN C    1 1 
        6  4084 1 1 22 ASN CA   C   0.689   1.162  11.752 1.00 . A A . 387 ASN CA   1 1 
        6  4085 1 1 22 ASN CB   C   2.167   1.169  11.387 1.00 . A A . 387 ASN CB   1 1 
        6  4086 1 1 22 ASN CG   C   3.048   1.787  12.457 1.00 . A A . 387 ASN CG   1 1 
        6  4087 1 1 22 ASN H    H   0.442   0.394   9.834 1.00 . A A . 387 ASN H    1 1 
        6  4088 1 1 22 ASN HA   H   0.552   0.610  12.669 1.00 . A A . 387 ASN HA   1 1 
        6  4089 1 1 22 ASN HB2  H   2.480   0.142  11.220 1.00 . A A . 387 ASN HB2  1 1 
        6  4090 1 1 22 ASN HB3  H   2.292   1.717  10.464 1.00 . A A . 387 ASN HB3  1 1 
        6  4091 1 1 22 ASN HD21 H   3.355  -0.005  13.266 1.00 . A A . 387 ASN HD21 1 1 
        6  4092 1 1 22 ASN HD22 H   4.140   1.327  14.050 1.00 . A A . 387 ASN HD22 1 1 
        6  4093 1 1 22 ASN N    N   0.003   0.467  10.700 1.00 . A A . 387 ASN N    1 1 
        6  4094 1 1 22 ASN ND2  N   3.566   0.956  13.347 1.00 . A A . 387 ASN ND2  1 1 
        6  4095 1 1 22 ASN O    O  -0.143   3.013  13.040 1.00 . A A . 387 ASN O    1 1 
        6  4096 1 1 22 ASN OD1  O   3.271   2.996  12.476 1.00 . A A . 387 ASN OD1  1 1 
        6  4097 1 1 23 ASN C    C  -2.088   4.530  10.258 1.00 . A A . 388 ASN C    1 1 
        6  4098 1 1 23 ASN CA   C  -0.671   4.601  10.835 1.00 . A A . 388 ASN CA   1 1 
        6  4099 1 1 23 ASN CB   C   0.179   5.639  10.082 1.00 . A A . 388 ASN CB   1 1 
        6  4100 1 1 23 ASN CG   C  -0.230   5.822   8.631 1.00 . A A . 388 ASN CG   1 1 
        6  4101 1 1 23 ASN H    H   0.293   2.931   9.958 1.00 . A A . 388 ASN H    1 1 
        6  4102 1 1 23 ASN HA   H  -0.743   4.902  11.872 1.00 . A A . 388 ASN HA   1 1 
        6  4103 1 1 23 ASN HB2  H   0.089   6.594  10.580 1.00 . A A . 388 ASN HB2  1 1 
        6  4104 1 1 23 ASN HB3  H   1.215   5.327  10.107 1.00 . A A . 388 ASN HB3  1 1 
        6  4105 1 1 23 ASN HD21 H  -1.371   7.370   9.122 1.00 . A A . 388 ASN HD21 1 1 
        6  4106 1 1 23 ASN HD22 H  -1.357   6.947   7.443 1.00 . A A . 388 ASN HD22 1 1 
        6  4107 1 1 23 ASN N    N  -0.043   3.283  10.810 1.00 . A A . 388 ASN N    1 1 
        6  4108 1 1 23 ASN ND2  N  -1.066   6.814   8.375 1.00 . A A . 388 ASN ND2  1 1 
        6  4109 1 1 23 ASN O    O  -2.871   5.469  10.414 1.00 . A A . 388 ASN O    1 1 
        6  4110 1 1 23 ASN OD1  O   0.213   5.093   7.745 1.00 . A A . 388 ASN OD1  1 1 
        6  4111 1 1 24 ARG C    C  -3.906   3.877   7.669 1.00 . A A . 389 ARG C    1 1 
        6  4112 1 1 24 ARG CA   C  -3.715   3.143   8.995 1.00 . A A . 389 ARG CA   1 1 
        6  4113 1 1 24 ARG CB   C  -4.858   3.477   9.966 1.00 . A A . 389 ARG CB   1 1 
        6  4114 1 1 24 ARG CD   C  -5.910   3.112  12.218 1.00 . A A . 389 ARG CD   1 1 
        6  4115 1 1 24 ARG CG   C  -4.689   2.866  11.349 1.00 . A A . 389 ARG CG   1 1 
        6  4116 1 1 24 ARG CZ   C  -7.340   4.995  12.917 1.00 . A A . 389 ARG CZ   1 1 
        6  4117 1 1 24 ARG H    H  -1.684   2.746   9.447 1.00 . A A . 389 ARG H    1 1 
        6  4118 1 1 24 ARG HA   H  -3.751   2.081   8.787 1.00 . A A . 389 ARG HA   1 1 
        6  4119 1 1 24 ARG HB2  H  -4.917   4.549  10.075 1.00 . A A . 389 ARG HB2  1 1 
        6  4120 1 1 24 ARG HB3  H  -5.787   3.116   9.548 1.00 . A A . 389 ARG HB3  1 1 
        6  4121 1 1 24 ARG HD2  H  -6.702   2.458  11.894 1.00 . A A . 389 ARG HD2  1 1 
        6  4122 1 1 24 ARG HD3  H  -5.655   2.887  13.244 1.00 . A A . 389 ARG HD3  1 1 
        6  4123 1 1 24 ARG HE   H  -5.982   5.067  11.446 1.00 . A A . 389 ARG HE   1 1 
        6  4124 1 1 24 ARG HG2  H  -4.541   1.801  11.248 1.00 . A A . 389 ARG HG2  1 1 
        6  4125 1 1 24 ARG HG3  H  -3.825   3.309  11.822 1.00 . A A . 389 ARG HG3  1 1 
        6  4126 1 1 24 ARG HH11 H  -7.535   3.327  14.059 1.00 . A A . 389 ARG HH11 1 1 
        6  4127 1 1 24 ARG HH12 H  -8.589   4.646  14.485 1.00 . A A . 389 ARG HH12 1 1 
        6  4128 1 1 24 ARG HH21 H  -7.389   6.802  11.986 1.00 . A A . 389 ARG HH21 1 1 
        6  4129 1 1 24 ARG HH22 H  -8.518   6.603  13.296 1.00 . A A . 389 ARG HH22 1 1 
        6  4130 1 1 24 ARG N    N  -2.386   3.412   9.571 1.00 . A A . 389 ARG N    1 1 
        6  4131 1 1 24 ARG NE   N  -6.380   4.494  12.141 1.00 . A A . 389 ARG NE   1 1 
        6  4132 1 1 24 ARG NH1  N  -7.860   4.263  13.896 1.00 . A A . 389 ARG NH1  1 1 
        6  4133 1 1 24 ARG NH2  N  -7.779   6.232  12.722 1.00 . A A . 389 ARG NH2  1 1 
        6  4134 1 1 24 ARG O    O  -4.636   4.865   7.593 1.00 . A A . 389 ARG O    1 1 
        6  4135 1 1 25 THR C    C  -3.165   3.244   4.133 1.00 . A A . 390 THR C    1 1 
        6  4136 1 1 25 THR CA   C  -3.174   4.162   5.373 1.00 . A A . 390 THR CA   1 1 
        6  4137 1 1 25 THR CB   C  -1.941   5.105   5.351 1.00 . A A . 390 THR CB   1 1 
        6  4138 1 1 25 THR CG2  C  -1.433   5.420   3.942 1.00 . A A . 390 THR CG2  1 1 
        6  4139 1 1 25 THR H    H  -2.686   2.599   6.722 1.00 . A A . 390 THR H    1 1 
        6  4140 1 1 25 THR HA   H  -4.073   4.765   5.362 1.00 . A A . 390 THR HA   1 1 
        6  4141 1 1 25 THR HB   H  -1.141   4.606   5.887 1.00 . A A . 390 THR HB   1 1 
        6  4142 1 1 25 THR HG1  H  -3.111   6.227   6.473 1.00 . A A . 390 THR HG1  1 1 
        6  4143 1 1 25 THR HG21 H  -0.957   4.540   3.520 1.00 . A A . 390 THR HG21 1 1 
        6  4144 1 1 25 THR HG22 H  -0.714   6.226   3.992 1.00 . A A . 390 THR HG22 1 1 
        6  4145 1 1 25 THR HG23 H  -2.260   5.718   3.315 1.00 . A A . 390 THR HG23 1 1 
        6  4146 1 1 25 THR N    N  -3.198   3.432   6.635 1.00 . A A . 390 THR N    1 1 
        6  4147 1 1 25 THR O    O  -2.674   2.120   4.194 1.00 . A A . 390 THR O    1 1 
        6  4148 1 1 25 THR OG1  O  -2.256   6.321   6.035 1.00 . A A . 390 THR OG1  1 1 
        6  4149 1 1 26 THR C    C  -3.203   4.045   0.671 1.00 . A A . 391 THR C    1 1 
        6  4150 1 1 26 THR CA   C  -3.696   3.052   1.740 1.00 . A A . 391 THR CA   1 1 
        6  4151 1 1 26 THR CB   C  -5.097   2.520   1.370 1.00 . A A . 391 THR CB   1 1 
        6  4152 1 1 26 THR CG2  C  -6.185   3.505   1.775 1.00 . A A . 391 THR CG2  1 1 
        6  4153 1 1 26 THR H    H  -4.213   4.591   3.061 1.00 . A A . 391 THR H    1 1 
        6  4154 1 1 26 THR HA   H  -3.013   2.220   1.815 1.00 . A A . 391 THR HA   1 1 
        6  4155 1 1 26 THR HB   H  -5.262   1.596   1.906 1.00 . A A . 391 THR HB   1 1 
        6  4156 1 1 26 THR HG1  H  -5.911   1.645  -0.195 1.00 . A A . 391 THR HG1  1 1 
        6  4157 1 1 26 THR HG21 H  -6.055   4.427   1.229 1.00 . A A . 391 THR HG21 1 1 
        6  4158 1 1 26 THR HG22 H  -6.114   3.702   2.836 1.00 . A A . 391 THR HG22 1 1 
        6  4159 1 1 26 THR HG23 H  -7.154   3.085   1.550 1.00 . A A . 391 THR HG23 1 1 
        6  4160 1 1 26 THR N    N  -3.742   3.731   3.023 1.00 . A A . 391 THR N    1 1 
        6  4161 1 1 26 THR O    O  -3.892   5.024   0.373 1.00 . A A . 391 THR O    1 1 
        6  4162 1 1 26 THR OG1  O  -5.177   2.257  -0.028 1.00 . A A . 391 THR OG1  1 1 
        6  4163 1 1 27 THR C    C  -0.496   4.307  -1.812 1.00 . A A . 392 THR C    1 1 
        6  4164 1 1 27 THR CA   C  -1.406   4.874  -0.719 1.00 . A A . 392 THR CA   1 1 
        6  4165 1 1 27 THR CB   C  -0.620   5.873   0.155 1.00 . A A . 392 THR CB   1 1 
        6  4166 1 1 27 THR CG2  C   0.616   5.230   0.770 1.00 . A A . 392 THR CG2  1 1 
        6  4167 1 1 27 THR H    H  -1.522   2.993   0.257 1.00 . A A . 392 THR H    1 1 
        6  4168 1 1 27 THR HA   H  -2.212   5.415  -1.191 1.00 . A A . 392 THR HA   1 1 
        6  4169 1 1 27 THR HB   H  -1.269   6.197   0.956 1.00 . A A . 392 THR HB   1 1 
        6  4170 1 1 27 THR HG1  H  -1.011   7.586  -0.748 1.00 . A A . 392 THR HG1  1 1 
        6  4171 1 1 27 THR HG21 H   0.316   4.413   1.411 1.00 . A A . 392 THR HG21 1 1 
        6  4172 1 1 27 THR HG22 H   1.152   5.965   1.351 1.00 . A A . 392 THR HG22 1 1 
        6  4173 1 1 27 THR HG23 H   1.256   4.855  -0.014 1.00 . A A . 392 THR HG23 1 1 
        6  4174 1 1 27 THR N    N  -2.005   3.840   0.114 1.00 . A A . 392 THR N    1 1 
        6  4175 1 1 27 THR O    O   0.078   3.226  -1.660 1.00 . A A . 392 THR O    1 1 
        6  4176 1 1 27 THR OG1  O  -0.235   7.014  -0.622 1.00 . A A . 392 THR OG1  1 1 
        6  4177 1 1 28 TRP C    C   1.968   5.023  -3.533 1.00 . A A . 393 TRP C    1 1 
        6  4178 1 1 28 TRP CA   C   0.546   4.706  -3.996 1.00 . A A . 393 TRP CA   1 1 
        6  4179 1 1 28 TRP CB   C   0.304   5.528  -5.274 1.00 . A A . 393 TRP CB   1 1 
        6  4180 1 1 28 TRP CD1  C  -1.718   6.653  -6.362 1.00 . A A . 393 TRP CD1  1 1 
        6  4181 1 1 28 TRP CD2  C  -2.060   4.501  -5.859 1.00 . A A . 393 TRP CD2  1 1 
        6  4182 1 1 28 TRP CE2  C  -3.222   5.016  -6.461 1.00 . A A . 393 TRP CE2  1 1 
        6  4183 1 1 28 TRP CE3  C  -2.052   3.168  -5.461 1.00 . A A . 393 TRP CE3  1 1 
        6  4184 1 1 28 TRP CG   C  -1.103   5.568  -5.803 1.00 . A A . 393 TRP CG   1 1 
        6  4185 1 1 28 TRP CH2  C  -4.316   2.941  -6.278 1.00 . A A . 393 TRP CH2  1 1 
        6  4186 1 1 28 TRP CZ2  C  -4.354   4.245  -6.676 1.00 . A A . 393 TRP CZ2  1 1 
        6  4187 1 1 28 TRP CZ3  C  -3.180   2.401  -5.675 1.00 . A A . 393 TRP CZ3  1 1 
        6  4188 1 1 28 TRP H    H  -1.000   5.807  -3.051 1.00 . A A . 393 TRP H    1 1 
        6  4189 1 1 28 TRP HA   H   0.465   3.654  -4.221 1.00 . A A . 393 TRP HA   1 1 
        6  4190 1 1 28 TRP HB2  H   0.602   6.548  -5.086 1.00 . A A . 393 TRP HB2  1 1 
        6  4191 1 1 28 TRP HB3  H   0.934   5.128  -6.056 1.00 . A A . 393 TRP HB3  1 1 
        6  4192 1 1 28 TRP HD1  H  -1.258   7.623  -6.474 1.00 . A A . 393 TRP HD1  1 1 
        6  4193 1 1 28 TRP HE1  H  -3.628   6.946  -7.184 1.00 . A A . 393 TRP HE1  1 1 
        6  4194 1 1 28 TRP HE3  H  -1.187   2.735  -4.985 1.00 . A A . 393 TRP HE3  1 1 
        6  4195 1 1 28 TRP HH2  H  -5.176   2.304  -6.426 1.00 . A A . 393 TRP HH2  1 1 
        6  4196 1 1 28 TRP HZ2  H  -5.240   4.649  -7.143 1.00 . A A . 393 TRP HZ2  1 1 
        6  4197 1 1 28 TRP HZ3  H  -3.190   1.365  -5.374 1.00 . A A . 393 TRP HZ3  1 1 
        6  4198 1 1 28 TRP N    N  -0.410   5.034  -2.935 1.00 . A A . 393 TRP N    1 1 
        6  4199 1 1 28 TRP NE1  N  -2.987   6.328  -6.756 1.00 . A A . 393 TRP NE1  1 1 
        6  4200 1 1 28 TRP O    O   2.947   4.553  -4.116 1.00 . A A . 393 TRP O    1 1 
        6  4201 1 1 29 THR C    C   4.244   5.384  -1.425 1.00 . A A . 394 THR C    1 1 
        6  4202 1 1 29 THR CA   C   3.329   6.428  -2.066 1.00 . A A . 394 THR CA   1 1 
        6  4203 1 1 29 THR CB   C   3.075   7.567  -1.061 1.00 . A A . 394 THR CB   1 1 
        6  4204 1 1 29 THR CG2  C   4.293   8.472  -0.941 1.00 . A A . 394 THR CG2  1 1 
        6  4205 1 1 29 THR H    H   1.245   6.101  -2.018 1.00 . A A . 394 THR H    1 1 
        6  4206 1 1 29 THR HA   H   3.824   6.847  -2.931 1.00 . A A . 394 THR HA   1 1 
        6  4207 1 1 29 THR HB   H   2.861   7.137  -0.093 1.00 . A A . 394 THR HB   1 1 
        6  4208 1 1 29 THR HG1  H   1.141   7.966  -1.099 1.00 . A A . 394 THR HG1  1 1 
        6  4209 1 1 29 THR HG21 H   5.141   7.890  -0.610 1.00 . A A . 394 THR HG21 1 1 
        6  4210 1 1 29 THR HG22 H   4.093   9.254  -0.223 1.00 . A A . 394 THR HG22 1 1 
        6  4211 1 1 29 THR HG23 H   4.512   8.912  -1.902 1.00 . A A . 394 THR HG23 1 1 
        6  4212 1 1 29 THR N    N   2.062   5.857  -2.504 1.00 . A A . 394 THR N    1 1 
        6  4213 1 1 29 THR O    O   3.780   4.422  -0.811 1.00 . A A . 394 THR O    1 1 
        6  4214 1 1 29 THR OG1  O   1.946   8.341  -1.490 1.00 . A A . 394 THR OG1  1 1 
        6  4215 1 1 30 ARG C    C   6.578   4.889   0.530 1.00 . A A . 395 ARG C    1 1 
        6  4216 1 1 30 ARG CA   C   6.543   4.712  -0.979 1.00 . A A . 395 ARG CA   1 1 
        6  4217 1 1 30 ARG CB   C   7.923   4.985  -1.574 1.00 . A A . 395 ARG CB   1 1 
        6  4218 1 1 30 ARG CD   C   7.990   2.835  -2.834 1.00 . A A . 395 ARG CD   1 1 
        6  4219 1 1 30 ARG CG   C   8.106   4.344  -2.933 1.00 . A A . 395 ARG CG   1 1 
        6  4220 1 1 30 ARG CZ   C   7.826   0.900  -4.344 1.00 . A A . 395 ARG CZ   1 1 
        6  4221 1 1 30 ARG H    H   5.852   6.347  -2.117 1.00 . A A . 395 ARG H    1 1 
        6  4222 1 1 30 ARG HA   H   6.263   3.695  -1.200 1.00 . A A . 395 ARG HA   1 1 
        6  4223 1 1 30 ARG HB2  H   8.059   6.051  -1.676 1.00 . A A . 395 ARG HB2  1 1 
        6  4224 1 1 30 ARG HB3  H   8.678   4.593  -0.908 1.00 . A A . 395 ARG HB3  1 1 
        6  4225 1 1 30 ARG HD2  H   8.889   2.445  -2.381 1.00 . A A . 395 ARG HD2  1 1 
        6  4226 1 1 30 ARG HD3  H   7.142   2.595  -2.209 1.00 . A A . 395 ARG HD3  1 1 
        6  4227 1 1 30 ARG HE   H   7.622   2.807  -4.902 1.00 . A A . 395 ARG HE   1 1 
        6  4228 1 1 30 ARG HG2  H   7.345   4.714  -3.603 1.00 . A A . 395 ARG HG2  1 1 
        6  4229 1 1 30 ARG HG3  H   9.084   4.598  -3.313 1.00 . A A . 395 ARG HG3  1 1 
        6  4230 1 1 30 ARG HH11 H   8.343   0.426  -2.440 1.00 . A A . 395 ARG HH11 1 1 
        6  4231 1 1 30 ARG HH12 H   8.122  -0.922  -3.506 1.00 . A A . 395 ARG HH12 1 1 
        6  4232 1 1 30 ARG HH21 H   7.333   1.062  -6.304 1.00 . A A . 395 ARG HH21 1 1 
        6  4233 1 1 30 ARG HH22 H   7.560  -0.561  -5.719 1.00 . A A . 395 ARG HH22 1 1 
        6  4234 1 1 30 ARG N    N   5.549   5.586  -1.582 1.00 . A A . 395 ARG N    1 1 
        6  4235 1 1 30 ARG NE   N   7.807   2.212  -4.138 1.00 . A A . 395 ARG NE   1 1 
        6  4236 1 1 30 ARG NH1  N   8.124   0.068  -3.350 1.00 . A A . 395 ARG NH1  1 1 
        6  4237 1 1 30 ARG NH2  N   7.554   0.425  -5.550 1.00 . A A . 395 ARG NH2  1 1 
        6  4238 1 1 30 ARG O    O   6.563   6.012   1.035 1.00 . A A . 395 ARG O    1 1 
        6  4239 1 1 31 PRO C    C   7.928   4.347   3.310 1.00 . A A . 396 PRO C    1 1 
        6  4240 1 1 31 PRO CA   C   6.643   3.776   2.723 1.00 . A A . 396 PRO CA   1 1 
        6  4241 1 1 31 PRO CB   C   6.522   2.289   3.090 1.00 . A A . 396 PRO CB   1 1 
        6  4242 1 1 31 PRO CD   C   6.716   2.409   0.724 1.00 . A A . 396 PRO CD   1 1 
        6  4243 1 1 31 PRO CG   C   6.115   1.601   1.831 1.00 . A A . 396 PRO CG   1 1 
        6  4244 1 1 31 PRO HA   H   5.796   4.318   3.117 1.00 . A A . 396 PRO HA   1 1 
        6  4245 1 1 31 PRO HB2  H   7.477   1.927   3.441 1.00 . A A . 396 PRO HB2  1 1 
        6  4246 1 1 31 PRO HB3  H   5.777   2.166   3.865 1.00 . A A . 396 PRO HB3  1 1 
        6  4247 1 1 31 PRO HD2  H   7.739   2.108   0.548 1.00 . A A . 396 PRO HD2  1 1 
        6  4248 1 1 31 PRO HD3  H   6.128   2.316  -0.177 1.00 . A A . 396 PRO HD3  1 1 
        6  4249 1 1 31 PRO HG2  H   6.507   0.594   1.818 1.00 . A A . 396 PRO HG2  1 1 
        6  4250 1 1 31 PRO HG3  H   5.039   1.589   1.746 1.00 . A A . 396 PRO HG3  1 1 
        6  4251 1 1 31 PRO N    N   6.648   3.772   1.261 1.00 . A A . 396 PRO N    1 1 
        6  4252 1 1 31 PRO O    O   9.028   3.947   2.936 1.00 . A A . 396 PRO O    1 1 
        6  4253 1 1 32 ILE C    C   9.415   4.895   6.024 1.00 . A A . 397 ILE C    1 1 
        6  4254 1 1 32 ILE CA   C   8.917   5.857   4.940 1.00 . A A . 397 ILE CA   1 1 
        6  4255 1 1 32 ILE CB   C   8.540   7.221   5.572 1.00 . A A . 397 ILE CB   1 1 
        6  4256 1 1 32 ILE CD1  C   8.878   8.433   3.346 1.00 . A A . 397 ILE CD1  1 1 
        6  4257 1 1 32 ILE CG1  C   7.946   8.153   4.509 1.00 . A A . 397 ILE CG1  1 1 
        6  4258 1 1 32 ILE CG2  C   9.746   7.878   6.234 1.00 . A A . 397 ILE CG2  1 1 
        6  4259 1 1 32 ILE H    H   6.874   5.591   4.461 1.00 . A A . 397 ILE H    1 1 
        6  4260 1 1 32 ILE HA   H   9.706   6.019   4.219 1.00 . A A . 397 ILE HA   1 1 
        6  4261 1 1 32 ILE HB   H   7.798   7.043   6.335 1.00 . A A . 397 ILE HB   1 1 
        6  4262 1 1 32 ILE HD11 H   9.131   7.504   2.858 1.00 . A A . 397 ILE HD11 1 1 
        6  4263 1 1 32 ILE HD12 H   9.779   8.904   3.712 1.00 . A A . 397 ILE HD12 1 1 
        6  4264 1 1 32 ILE HD13 H   8.390   9.088   2.640 1.00 . A A . 397 ILE HD13 1 1 
        6  4265 1 1 32 ILE HG12 H   7.048   7.705   4.111 1.00 . A A . 397 ILE HG12 1 1 
        6  4266 1 1 32 ILE HG13 H   7.694   9.099   4.969 1.00 . A A . 397 ILE HG13 1 1 
        6  4267 1 1 32 ILE HG21 H  10.129   7.230   7.009 1.00 . A A . 397 ILE HG21 1 1 
        6  4268 1 1 32 ILE HG22 H   9.449   8.822   6.667 1.00 . A A . 397 ILE HG22 1 1 
        6  4269 1 1 32 ILE HG23 H  10.515   8.048   5.494 1.00 . A A . 397 ILE HG23 1 1 
        6  4270 1 1 32 ILE N    N   7.777   5.275   4.243 1.00 . A A . 397 ILE N    1 1 
        6  4271 1 1 32 ILE O    O  10.501   5.056   6.576 1.00 . A A . 397 ILE O    1 1 
        6  4272 1 1 33 MET C    C  10.015   1.957   7.041 1.00 . A A . 398 MET C    1 1 
        6  4273 1 1 33 MET CA   C   8.915   2.890   7.356 1.00 . A A . 398 MET CA   1 1 
        6  4274 1 1 33 MET CB   C   7.675   2.199   7.935 1.00 . A A . 398 MET CB   1 1 
        6  4275 1 1 33 MET CE   C   7.451   3.418  10.891 1.00 . A A . 398 MET CE   1 1 
        6  4276 1 1 33 MET CG   C   6.540   3.151   8.283 1.00 . A A . 398 MET CG   1 1 
        6  4277 1 1 33 MET H    H   7.834   3.709   5.720 1.00 . A A . 398 MET H    1 1 
        6  4278 1 1 33 MET HA   H   9.348   3.495   8.012 1.00 . A A . 398 MET HA   1 1 
        6  4279 1 1 33 MET HB2  H   7.305   1.487   7.211 1.00 . A A . 398 MET HB2  1 1 
        6  4280 1 1 33 MET HB3  H   7.957   1.669   8.833 1.00 . A A . 398 MET HB3  1 1 
        6  4281 1 1 33 MET HE1  H   7.768   4.058  11.702 1.00 . A A . 398 MET HE1  1 1 
        6  4282 1 1 33 MET HE2  H   8.254   2.747  10.625 1.00 . A A . 398 MET HE2  1 1 
        6  4283 1 1 33 MET HE3  H   6.589   2.844  11.201 1.00 . A A . 398 MET HE3  1 1 
        6  4284 1 1 33 MET HG2  H   6.208   3.636   7.376 1.00 . A A . 398 MET HG2  1 1 
        6  4285 1 1 33 MET HG3  H   5.724   2.579   8.701 1.00 . A A . 398 MET HG3  1 1 
        6  4286 1 1 33 MET N    N   8.630   3.845   6.274 1.00 . A A . 398 MET N    1 1 
        6  4287 1 1 33 MET O    O  10.555   1.178   7.822 1.00 . A A . 398 MET O    1 1 
        6  4288 1 1 33 MET SD   S   7.018   4.422   9.472 1.00 . A A . 398 MET SD   1 1 
        6  4289 1 1 34 GLN C    C  12.607   1.808   5.208 1.00 . A A . 399 GLN C    1 1 
        6  4290 1 1 34 GLN CA   C  11.158   1.344   5.049 1.00 . A A . 399 GLN CA   1 1 
        6  4291 1 1 34 GLN CB   C  10.712   1.435   3.583 1.00 . A A . 399 GLN CB   1 1 
        6  4292 1 1 34 GLN CD   C  10.910   0.560   1.221 1.00 . A A . 399 GLN CD   1 1 
        6  4293 1 1 34 GLN CG   C  11.456   0.506   2.636 1.00 . A A . 399 GLN CG   1 1 
        6  4294 1 1 34 GLN H    H   9.916   3.016   5.610 1.00 . A A . 399 GLN H    1 1 
        6  4295 1 1 34 GLN HA   H  11.078   0.321   5.379 1.00 . A A . 399 GLN HA   1 1 
        6  4296 1 1 34 GLN HB2  H   9.661   1.198   3.527 1.00 . A A . 399 GLN HB2  1 1 
        6  4297 1 1 34 GLN HB3  H  10.858   2.449   3.242 1.00 . A A . 399 GLN HB3  1 1 
        6  4298 1 1 34 GLN HE21 H  12.717   0.176   0.488 1.00 . A A . 399 GLN HE21 1 1 
        6  4299 1 1 34 GLN HE22 H  11.450   0.366  -0.683 1.00 . A A . 399 GLN HE22 1 1 
        6  4300 1 1 34 GLN HG2  H  12.498   0.790   2.614 1.00 . A A . 399 GLN HG2  1 1 
        6  4301 1 1 34 GLN HG3  H  11.367  -0.507   3.002 1.00 . A A . 399 GLN HG3  1 1 
        6  4302 1 1 34 GLN N    N  10.278   2.155   5.882 1.00 . A A . 399 GLN N    1 1 
        6  4303 1 1 34 GLN NE2  N  11.779   0.351   0.244 1.00 . A A . 399 GLN NE2  1 1 
        6  4304 1 1 34 GLN O    O  13.539   1.152   4.744 1.00 . A A . 399 GLN O    1 1 
        6  4305 1 1 34 GLN OE1  O   9.720   0.799   1.005 1.00 . A A . 399 GLN OE1  1 1 
        6  4306 1 1 35 LEU C    C  14.317   3.620   7.629 1.00 . A A . 400 LEU C    1 1 
        6  4307 1 1 35 LEU CA   C  14.108   3.487   6.123 1.00 . A A . 400 LEU CA   1 1 
        6  4308 1 1 35 LEU CB   C  14.261   4.846   5.420 1.00 . A A . 400 LEU CB   1 1 
        6  4309 1 1 35 LEU CD1  C  15.699   6.512   4.220 1.00 . A A . 400 LEU CD1  1 1 
        6  4310 1 1 35 LEU CD2  C  16.443   5.633   6.432 1.00 . A A . 400 LEU CD2  1 1 
        6  4311 1 1 35 LEU CG   C  15.701   5.304   5.142 1.00 . A A . 400 LEU CG   1 1 
        6  4312 1 1 35 LEU H    H  12.004   3.423   6.215 1.00 . A A . 400 LEU H    1 1 
        6  4313 1 1 35 LEU HA   H  14.836   2.795   5.725 1.00 . A A . 400 LEU HA   1 1 
        6  4314 1 1 35 LEU HB2  H  13.737   4.795   4.477 1.00 . A A . 400 LEU HB2  1 1 
        6  4315 1 1 35 LEU HB3  H  13.783   5.596   6.033 1.00 . A A . 400 LEU HB3  1 1 
        6  4316 1 1 35 LEU HD11 H  15.205   6.255   3.293 1.00 . A A . 400 LEU HD11 1 1 
        6  4317 1 1 35 LEU HD12 H  16.717   6.811   4.014 1.00 . A A . 400 LEU HD12 1 1 
        6  4318 1 1 35 LEU HD13 H  15.173   7.328   4.695 1.00 . A A . 400 LEU HD13 1 1 
        6  4319 1 1 35 LEU HD21 H  17.450   5.949   6.198 1.00 . A A . 400 LEU HD21 1 1 
        6  4320 1 1 35 LEU HD22 H  16.478   4.754   7.059 1.00 . A A . 400 LEU HD22 1 1 
        6  4321 1 1 35 LEU HD23 H  15.927   6.426   6.953 1.00 . A A . 400 LEU HD23 1 1 
        6  4322 1 1 35 LEU HG   H  16.235   4.507   4.643 1.00 . A A . 400 LEU HG   1 1 
        6  4323 1 1 35 LEU N    N  12.785   2.942   5.873 1.00 . A A . 400 LEU N    1 1 
        6  4324 1 1 35 LEU O    O  15.166   2.894   8.181 1.00 . A A . 400 LEU O    1 1 
        6  4325 1 1 35 LEU OXT  O  13.598   4.423   8.260 1.00 . A A . 400 LEU OXT  1 1 
        6  4326 2 2  1 GLU C    C  -7.119   6.869 -11.157 1.00 . B B . 178 GLU C    1 1 
        6  4327 2 2  1 GLU CA   C  -5.887   6.976 -12.042 1.00 . B B . 178 GLU CA   1 1 
        6  4328 2 2  1 GLU CB   C  -4.708   7.419 -11.159 1.00 . B B . 178 GLU CB   1 1 
        6  4329 2 2  1 GLU CD   C  -3.057   7.252 -13.058 1.00 . B B . 178 GLU CD   1 1 
        6  4330 2 2  1 GLU CG   C  -3.562   8.084 -11.904 1.00 . B B . 178 GLU CG   1 1 
        6  4331 2 2  1 GLU H1   H  -6.940   7.643 -13.712 1.00 . B B . 178 GLU H1   1 1 
        6  4332 2 2  1 GLU H2   H  -5.289   8.026 -13.739 1.00 . B B . 178 GLU H2   1 1 
        6  4333 2 2  1 GLU H3   H  -6.343   8.892 -12.731 1.00 . B B . 178 GLU H3   1 1 
        6  4334 2 2  1 GLU HA   H  -5.673   6.011 -12.477 1.00 . B B . 178 GLU HA   1 1 
        6  4335 2 2  1 GLU HB2  H  -5.070   8.115 -10.416 1.00 . B B . 178 GLU HB2  1 1 
        6  4336 2 2  1 GLU HB3  H  -4.316   6.549 -10.653 1.00 . B B . 178 GLU HB3  1 1 
        6  4337 2 2  1 GLU HG2  H  -3.900   9.036 -12.286 1.00 . B B . 178 GLU HG2  1 1 
        6  4338 2 2  1 GLU HG3  H  -2.747   8.244 -11.211 1.00 . B B . 178 GLU HG3  1 1 
        6  4339 2 2  1 GLU N    N  -6.130   7.952 -13.131 1.00 . B B . 178 GLU N    1 1 
        6  4340 2 2  1 GLU O    O  -7.569   7.877 -10.612 1.00 . B B . 178 GLU O    1 1 
        6  4341 2 2  1 GLU OE1  O  -2.164   6.415 -12.843 1.00 . B B . 178 GLU OE1  1 1 
        6  4342 2 2  1 GLU OE2  O  -3.567   7.431 -14.182 1.00 . B B . 178 GLU OE2  1 1 
        6  4343 2 2  2 .   C    C  -8.010   5.026  -8.698 1.00 . B B . 179 TPO C    1 1 
        6  4344 2 2  2 .   CA   C  -8.692   5.478  -9.986 1.00 . B B . 179 TPO CA   1 1 
        6  4345 2 2  2 .   CB   C  -9.732   4.427 -10.413 1.00 . B B . 179 TPO CB   1 1 
        6  4346 2 2  2 .   CG2  C -11.128   5.027 -10.455 1.00 . B B . 179 TPO CG2  1 1 
        6  4347 2 2  2 .   H    H  -7.422   4.924 -11.587 1.00 . B B . 179 TPO H    1 1 
        6  4348 2 2  2 .   HA   H  -9.194   6.420  -9.819 1.00 . B B . 179 TPO HA   1 1 
        6  4349 2 2  2 .   HB   H  -9.724   3.620  -9.693 1.00 . B B . 179 TPO HB   1 1 
        6  4350 2 2  2 .   HG21 H -11.150   5.839 -11.166 1.00 . B B . 179 TPO HG21 1 1 
        6  4351 2 2  2 .   HG22 H -11.390   5.398  -9.475 1.00 . B B . 179 TPO HG22 1 1 
        6  4352 2 2  2 .   HG23 H -11.836   4.268 -10.754 1.00 . B B . 179 TPO HG23 1 1 
        6  4353 2 2  2 .   N    N  -7.680   5.673 -11.007 1.00 . B B . 179 TPO N    1 1 
        6  4354 2 2  2 .   O    O  -7.353   3.986  -8.662 1.00 . B B . 179 TPO O    1 1 
        6  4355 2 2  2 .   O1P  O  -7.773   2.121 -11.026 1.00 . B B . 179 TPO O1P  1 1 
        6  4356 2 2  2 .   O2P  O  -9.977   1.457 -11.704 1.00 . B B . 179 TPO O2P  1 1 
        6  4357 2 2  2 .   O3P  O  -8.416   2.287 -13.331 1.00 . B B . 179 TPO O3P  1 1 
        6  4358 2 2  2 .   OG1  O  -9.394   3.904 -11.704 1.00 . B B . 179 TPO OG1  1 1 
        6  4359 2 2  2 .   P    P  -8.875   2.389 -11.947 1.00 . B B . 179 TPO P    1 1 
        6  4360 2 2  3 PRO C    C  -7.556   4.245  -5.640 1.00 . B B . 180 PRO C    1 1 
        6  4361 2 2  3 PRO CA   C  -7.523   5.568  -6.340 1.00 . B B . 180 PRO CA   1 1 
        6  4362 2 2  3 PRO CB   C  -8.251   6.583  -5.480 1.00 . B B . 180 PRO CB   1 1 
        6  4363 2 2  3 PRO CD   C  -8.579   7.232  -7.620 1.00 . B B . 180 PRO CD   1 1 
        6  4364 2 2  3 PRO CG   C  -7.922   7.682  -6.322 1.00 . B B . 180 PRO CG   1 1 
        6  4365 2 2  3 PRO HA   H  -6.515   5.884  -6.410 1.00 . B B . 180 PRO HA   1 1 
        6  4366 2 2  3 PRO HB2  H  -9.312   6.365  -5.439 1.00 . B B . 180 PRO HB2  1 1 
        6  4367 2 2  3 PRO HB3  H  -7.794   6.642  -4.470 1.00 . B B . 180 PRO HB3  1 1 
        6  4368 2 2  3 PRO HD2  H  -9.653   7.324  -7.565 1.00 . B B . 180 PRO HD2  1 1 
        6  4369 2 2  3 PRO HD3  H  -8.178   7.770  -8.465 1.00 . B B . 180 PRO HD3  1 1 
        6  4370 2 2  3 PRO HG2  H  -8.314   8.606  -5.948 1.00 . B B . 180 PRO HG2  1 1 
        6  4371 2 2  3 PRO HG3  H  -6.819   7.682  -6.402 1.00 . B B . 180 PRO HG3  1 1 
        6  4372 2 2  3 PRO N    N  -8.148   5.817  -7.629 1.00 . B B . 180 PRO N    1 1 
        6  4373 2 2  3 PRO O    O  -8.262   3.290  -5.980 1.00 . B B . 180 PRO O    1 1 
        6  4374 2 2  4 PRO C    C  -7.696   2.490  -3.107 1.00 . B B . 181 PRO C    1 1 
        6  4375 2 2  4 PRO CA   C  -6.451   3.172  -3.670 1.00 . B B . 181 PRO CA   1 1 
        6  4376 2 2  4 PRO CB   C  -5.676   3.850  -2.524 1.00 . B B . 181 PRO CB   1 1 
        6  4377 2 2  4 PRO CD   C  -6.019   5.523  -4.160 1.00 . B B . 181 PRO CD   1 1 
        6  4378 2 2  4 PRO CG   C  -5.823   5.326  -2.728 1.00 . B B . 181 PRO CG   1 1 
        6  4379 2 2  4 PRO HA   H  -5.818   2.432  -4.137 1.00 . B B . 181 PRO HA   1 1 
        6  4380 2 2  4 PRO HB2  H  -6.099   3.545  -1.577 1.00 . B B . 181 PRO HB2  1 1 
        6  4381 2 2  4 PRO HB3  H  -4.639   3.550  -2.567 1.00 . B B . 181 PRO HB3  1 1 
        6  4382 2 2  4 PRO HD2  H  -6.663   6.380  -4.299 1.00 . B B . 181 PRO HD2  1 1 
        6  4383 2 2  4 PRO HD3  H  -5.100   5.685  -4.697 1.00 . B B . 181 PRO HD3  1 1 
        6  4384 2 2  4 PRO HG2  H  -6.710   5.706  -2.235 1.00 . B B . 181 PRO HG2  1 1 
        6  4385 2 2  4 PRO HG3  H  -4.934   5.838  -2.394 1.00 . B B . 181 PRO HG3  1 1 
        6  4386 2 2  4 PRO N    N  -6.734   4.282  -4.575 1.00 . B B . 181 PRO N    1 1 
        6  4387 2 2  4 PRO O    O  -8.679   3.143  -2.749 1.00 . B B . 181 PRO O    1 1 
        6  4388 2 2  5 PRO C    C  -8.439   0.599  -0.774 1.00 . B B . 182 PRO C    1 1 
        6  4389 2 2  5 PRO CA   C  -8.618   0.360  -2.270 1.00 . B B . 182 PRO CA   1 1 
        6  4390 2 2  5 PRO CB   C  -8.268  -1.091  -2.634 1.00 . B B . 182 PRO CB   1 1 
        6  4391 2 2  5 PRO CD   C  -6.631   0.311  -3.656 1.00 . B B . 182 PRO CD   1 1 
        6  4392 2 2  5 PRO CG   C  -7.337  -1.001  -3.796 1.00 . B B . 182 PRO CG   1 1 
        6  4393 2 2  5 PRO HA   H  -9.635   0.586  -2.559 1.00 . B B . 182 PRO HA   1 1 
        6  4394 2 2  5 PRO HB2  H  -7.794  -1.568  -1.789 1.00 . B B . 182 PRO HB2  1 1 
        6  4395 2 2  5 PRO HB3  H  -9.169  -1.626  -2.893 1.00 . B B . 182 PRO HB3  1 1 
        6  4396 2 2  5 PRO HD2  H  -5.760   0.205  -3.026 1.00 . B B . 182 PRO HD2  1 1 
        6  4397 2 2  5 PRO HD3  H  -6.356   0.701  -4.625 1.00 . B B . 182 PRO HD3  1 1 
        6  4398 2 2  5 PRO HG2  H  -6.625  -1.814  -3.765 1.00 . B B . 182 PRO HG2  1 1 
        6  4399 2 2  5 PRO HG3  H  -7.897  -1.030  -4.720 1.00 . B B . 182 PRO HG3  1 1 
        6  4400 2 2  5 PRO N    N  -7.644   1.156  -3.017 1.00 . B B . 182 PRO N    1 1 
        6  4401 2 2  5 PRO O    O  -7.333   0.899  -0.336 1.00 . B B . 182 PRO O    1 1 
        6  4402 2 2  6 GLY C    C  -8.372   0.181   2.214 1.00 . B B . 183 GLY C    1 1 
        6  4403 2 2  6 GLY CA   C  -9.504   0.826   1.413 1.00 . B B . 183 GLY CA   1 1 
        6  4404 2 2  6 GLY H    H -10.350   0.139  -0.410 1.00 . B B . 183 GLY H    1 1 
        6  4405 2 2  6 GLY HA2  H  -9.415   1.898   1.504 1.00 . B B . 183 GLY HA2  1 1 
        6  4406 2 2  6 GLY HA3  H -10.446   0.524   1.848 1.00 . B B . 183 GLY HA3  1 1 
        6  4407 2 2  6 GLY N    N  -9.522   0.483  -0.008 1.00 . B B . 183 GLY N    1 1 
        6  4408 2 2  6 GLY O    O  -7.661  -0.696   1.731 1.00 . B B . 183 GLY O    1 1 
        6  4409 2 2  7 TYR C    C  -7.401  -1.149   5.074 1.00 . B B . 184 TYR C    1 1 
        6  4410 2 2  7 TYR CA   C  -7.143   0.169   4.319 1.00 . B B . 184 TYR CA   1 1 
        6  4411 2 2  7 TYR CB   C  -6.770   1.319   5.280 1.00 . B B . 184 TYR CB   1 1 
        6  4412 2 2  7 TYR CD1  C  -4.926   0.375   6.742 1.00 . B B . 184 TYR CD1  1 1 
        6  4413 2 2  7 TYR CD2  C  -7.053   0.823   7.709 1.00 . B B . 184 TYR CD2  1 1 
        6  4414 2 2  7 TYR CE1  C  -4.477  -0.087   7.965 1.00 . B B . 184 TYR CE1  1 1 
        6  4415 2 2  7 TYR CE2  C  -6.613   0.363   8.924 1.00 . B B . 184 TYR CE2  1 1 
        6  4416 2 2  7 TYR CG   C  -6.223   0.840   6.600 1.00 . B B . 184 TYR CG   1 1 
        6  4417 2 2  7 TYR CZ   C  -5.325  -0.090   9.051 1.00 . B B . 184 TYR CZ   1 1 
        6  4418 2 2  7 TYR H    H  -8.972   1.135   3.864 1.00 . B B . 184 TYR H    1 1 
        6  4419 2 2  7 TYR HA   H  -6.308   0.017   3.651 1.00 . B B . 184 TYR HA   1 1 
        6  4420 2 2  7 TYR HB2  H  -6.001   1.915   4.814 1.00 . B B . 184 TYR HB2  1 1 
        6  4421 2 2  7 TYR HB3  H  -7.621   1.947   5.470 1.00 . B B . 184 TYR HB3  1 1 
        6  4422 2 2  7 TYR HD1  H  -4.265   0.384   5.889 1.00 . B B . 184 TYR HD1  1 1 
        6  4423 2 2  7 TYR HD2  H  -8.067   1.185   7.608 1.00 . B B . 184 TYR HD2  1 1 
        6  4424 2 2  7 TYR HE1  H  -3.463  -0.444   8.064 1.00 . B B . 184 TYR HE1  1 1 
        6  4425 2 2  7 TYR HE2  H  -7.281   0.354   9.769 1.00 . B B . 184 TYR HE2  1 1 
        6  4426 2 2  7 TYR HH   H  -5.627  -0.968  10.737 1.00 . B B . 184 TYR HH   1 1 
        6  4427 2 2  7 TYR N    N  -8.263   0.571   3.476 1.00 . B B . 184 TYR N    1 1 
        6  4428 2 2  7 TYR O    O  -8.474  -1.362   5.637 1.00 . B B . 184 TYR O    1 1 
        6  4429 2 2  7 TYR OH   O  -4.886  -0.553  10.271 1.00 . B B . 184 TYR OH   1 1 
        6  4430 2 2  8 LEU C    C  -7.588  -4.149   5.029 1.00 . B B . 185 LEU C    1 1 
        6  4431 2 2  8 LEU CA   C  -6.433  -3.371   5.606 1.00 . B B . 185 LEU CA   1 1 
        6  4432 2 2  8 LEU CB   C  -6.371  -3.462   7.125 1.00 . B B . 185 LEU CB   1 1 
        6  4433 2 2  8 LEU CD1  C  -5.000  -3.613   9.204 1.00 . B B . 185 LEU CD1  1 1 
        6  4434 2 2  8 LEU CD2  C  -4.337  -4.903   7.171 1.00 . B B . 185 LEU CD2  1 1 
        6  4435 2 2  8 LEU CG   C  -4.968  -3.617   7.685 1.00 . B B . 185 LEU CG   1 1 
        6  4436 2 2  8 LEU H    H  -5.493  -1.693   4.767 1.00 . B B . 185 LEU H    1 1 
        6  4437 2 2  8 LEU HA   H  -5.540  -3.852   5.233 1.00 . B B . 185 LEU HA   1 1 
        6  4438 2 2  8 LEU HB2  H  -6.773  -2.553   7.526 1.00 . B B . 185 LEU HB2  1 1 
        6  4439 2 2  8 LEU HB3  H  -6.972  -4.295   7.455 1.00 . B B . 185 LEU HB3  1 1 
        6  4440 2 2  8 LEU HD11 H  -5.411  -2.678   9.551 1.00 . B B . 185 LEU HD11 1 1 
        6  4441 2 2  8 LEU HD12 H  -3.997  -3.730   9.585 1.00 . B B . 185 LEU HD12 1 1 
        6  4442 2 2  8 LEU HD13 H  -5.616  -4.430   9.553 1.00 . B B . 185 LEU HD13 1 1 
        6  4443 2 2  8 LEU HD21 H  -4.932  -5.748   7.485 1.00 . B B . 185 LEU HD21 1 1 
        6  4444 2 2  8 LEU HD22 H  -3.337  -4.999   7.570 1.00 . B B . 185 LEU HD22 1 1 
        6  4445 2 2  8 LEU HD23 H  -4.291  -4.877   6.092 1.00 . B B . 185 LEU HD23 1 1 
        6  4446 2 2  8 LEU HG   H  -4.366  -2.788   7.351 1.00 . B B . 185 LEU HG   1 1 
        6  4447 2 2  8 LEU N    N  -6.356  -2.002   5.103 1.00 . B B . 185 LEU N    1 1 
        6  4448 2 2  8 LEU O    O  -8.512  -4.577   5.723 1.00 . B B . 185 LEU O    1 1 
        6  4449 2 2  9 SER C    C  -7.391  -5.755   1.889 1.00 . B B . 186 SER C    1 1 
        6  4450 2 2  9 SER CA   C  -8.287  -5.237   2.994 1.00 . B B . 186 SER CA   1 1 
        6  4451 2 2  9 SER CB   C  -9.551  -4.584   2.429 1.00 . B B . 186 SER CB   1 1 
        6  4452 2 2  9 SER H    H  -6.921  -3.683   3.229 1.00 . B B . 186 SER H    1 1 
        6  4453 2 2  9 SER HA   H  -8.552  -6.048   3.657 1.00 . B B . 186 SER HA   1 1 
        6  4454 2 2  9 SER HB2  H -10.244  -4.397   3.236 1.00 . B B . 186 SER HB2  1 1 
        6  4455 2 2  9 SER HB3  H  -9.282  -3.647   1.965 1.00 . B B . 186 SER HB3  1 1 
        6  4456 2 2  9 SER HG   H  -9.992  -5.076   0.578 1.00 . B B . 186 SER HG   1 1 
        6  4457 2 2  9 SER N    N  -7.520  -4.277   3.728 1.00 . B B . 186 SER N    1 1 
        6  4458 2 2  9 SER O    O  -7.197  -5.088   0.878 1.00 . B B . 186 SER O    1 1 
        6  4459 2 2  9 SER OG   O -10.187  -5.414   1.468 1.00 . B B . 186 SER OG   1 1 
        6  4460 2 2 10 GLU C    C  -6.261  -8.781   0.624 1.00 . B B . 187 GLU C    1 1 
        6  4461 2 2 10 GLU CA   C  -5.822  -7.434   1.165 1.00 . B B . 187 GLU CA   1 1 
        6  4462 2 2 10 GLU CB   C  -4.424  -7.491   1.818 1.00 . B B . 187 GLU CB   1 1 
        6  4463 2 2 10 GLU CD   C  -3.456  -5.446   0.749 1.00 . B B . 187 GLU CD   1 1 
        6  4464 2 2 10 GLU CG   C  -3.821  -6.124   2.042 1.00 . B B . 187 GLU CG   1 1 
        6  4465 2 2 10 GLU H    H  -7.039  -7.446   2.893 1.00 . B B . 187 GLU H    1 1 
        6  4466 2 2 10 GLU HA   H  -5.783  -6.741   0.338 1.00 . B B . 187 GLU HA   1 1 
        6  4467 2 2 10 GLU HB2  H  -4.482  -7.975   2.779 1.00 . B B . 187 GLU HB2  1 1 
        6  4468 2 2 10 GLU HB3  H  -3.757  -8.053   1.183 1.00 . B B . 187 GLU HB3  1 1 
        6  4469 2 2 10 GLU HG2  H  -4.539  -5.508   2.564 1.00 . B B . 187 GLU HG2  1 1 
        6  4470 2 2 10 GLU HG3  H  -2.931  -6.230   2.643 1.00 . B B . 187 GLU HG3  1 1 
        6  4471 2 2 10 GLU N    N  -6.803  -6.921   2.100 1.00 . B B . 187 GLU N    1 1 
        6  4472 2 2 10 GLU O    O  -6.133  -9.813   1.283 1.00 . B B . 187 GLU O    1 1 
        6  4473 2 2 10 GLU OE1  O  -4.326  -4.775   0.165 1.00 . B B . 187 GLU OE1  1 1 
        6  4474 2 2 10 GLU OE2  O  -2.302  -5.589   0.315 1.00 . B B . 187 GLU OE2  1 1 
        6  4475 2 2 11 ASP C    C  -6.388 -10.378  -2.345 1.00 . B B . 188 ASP C    1 1 
        6  4476 2 2 11 ASP CA   C  -7.336  -9.927  -1.247 1.00 . B B . 188 ASP CA   1 1 
        6  4477 2 2 11 ASP CB   C  -8.728  -9.654  -1.833 1.00 . B B . 188 ASP CB   1 1 
        6  4478 2 2 11 ASP CG   C  -8.779  -8.400  -2.691 1.00 . B B . 188 ASP CG   1 1 
        6  4479 2 2 11 ASP H    H  -6.894  -7.869  -1.029 1.00 . B B . 188 ASP H    1 1 
        6  4480 2 2 11 ASP HA   H  -7.413 -10.712  -0.510 1.00 . B B . 188 ASP HA   1 1 
        6  4481 2 2 11 ASP HB2  H  -9.024 -10.494  -2.444 1.00 . B B . 188 ASP HB2  1 1 
        6  4482 2 2 11 ASP HB3  H  -9.434  -9.542  -1.023 1.00 . B B . 188 ASP HB3  1 1 
        6  4483 2 2 11 ASP N    N  -6.818  -8.738  -0.578 1.00 . B B . 188 ASP N    1 1 
        6  4484 2 2 11 ASP O    O  -6.622 -11.389  -3.008 1.00 . B B . 188 ASP O    1 1 
        6  4485 2 2 11 ASP OD1  O  -8.375  -8.458  -3.872 1.00 . B B . 188 ASP OD1  1 1 
        6  4486 2 2 11 ASP OD2  O  -9.242  -7.351  -2.184 1.00 . B B . 188 ASP OD2  1 1 
        6  4487 2 2 12 GLY C    C  -3.333 -10.962  -3.019 1.00 . B B . 189 GLY C    1 1 
        6  4488 2 2 12 GLY CA   C  -4.333  -9.956  -3.530 1.00 . B B . 189 GLY CA   1 1 
        6  4489 2 2 12 GLY H    H  -5.178  -8.851  -1.945 1.00 . B B . 189 GLY H    1 1 
        6  4490 2 2 12 GLY HA2  H  -4.838 -10.367  -4.392 1.00 . B B . 189 GLY HA2  1 1 
        6  4491 2 2 12 GLY HA3  H  -3.810  -9.058  -3.820 1.00 . B B . 189 GLY HA3  1 1 
        6  4492 2 2 12 GLY N    N  -5.315  -9.627  -2.522 1.00 . B B . 189 GLY N    1 1 
        6  4493 2 2 12 GLY O    O  -2.781 -11.726  -3.832 1.00 . B B . 189 GLY O    1 1 
        6  4494 2 2 12 GLY OXT  O  -3.108 -11.006  -1.790 1.00 . B B . 189 GLY OXT  1 1 
        7  4495 1 1  1 GLY C    C  10.279  -3.105  -0.811 1.00 . A A . 366 GLY C    1 1 
        7  4496 1 1  1 GLY CA   C  11.655  -3.331  -1.404 1.00 . A A . 366 GLY CA   1 1 
        7  4497 1 1  1 GLY H1   H  12.096  -1.971  -2.957 1.00 . A A . 366 GLY H1   1 1 
        7  4498 1 1  1 GLY HA2  H  11.876  -4.386  -1.372 1.00 . A A . 366 GLY HA2  1 1 
        7  4499 1 1  1 GLY HA3  H  12.383  -2.805  -0.802 1.00 . A A . 366 GLY HA3  1 1 
        7  4500 1 1  1 GLY N    N  11.765  -2.873  -2.772 1.00 . A A . 366 GLY N    1 1 
        7  4501 1 1  1 GLY O    O   9.662  -2.056  -1.016 1.00 . A A . 366 GLY O    1 1 
        7  4502 1 1  2 LEU C    C   8.838  -3.974   2.131 1.00 . A A . 367 LEU C    1 1 
        7  4503 1 1  2 LEU CA   C   8.540  -3.998   0.636 1.00 . A A . 367 LEU CA   1 1 
        7  4504 1 1  2 LEU CB   C   7.642  -5.198   0.313 1.00 . A A . 367 LEU CB   1 1 
        7  4505 1 1  2 LEU CD1  C   5.454  -4.241  -0.456 1.00 . A A . 367 LEU CD1  1 1 
        7  4506 1 1  2 LEU CD2  C   5.492  -6.372   0.866 1.00 . A A . 367 LEU CD2  1 1 
        7  4507 1 1  2 LEU CG   C   6.156  -5.022   0.647 1.00 . A A . 367 LEU CG   1 1 
        7  4508 1 1  2 LEU H    H  10.314  -4.936  -0.026 1.00 . A A . 367 LEU H    1 1 
        7  4509 1 1  2 LEU HA   H   8.048  -3.081   0.346 1.00 . A A . 367 LEU HA   1 1 
        7  4510 1 1  2 LEU HB2  H   7.723  -5.405  -0.743 1.00 . A A . 367 LEU HB2  1 1 
        7  4511 1 1  2 LEU HB3  H   8.010  -6.053   0.859 1.00 . A A . 367 LEU HB3  1 1 
        7  4512 1 1  2 LEU HD11 H   5.743  -4.641  -1.416 1.00 . A A . 367 LEU HD11 1 1 
        7  4513 1 1  2 LEU HD12 H   5.738  -3.201  -0.397 1.00 . A A . 367 LEU HD12 1 1 
        7  4514 1 1  2 LEU HD13 H   4.379  -4.331  -0.342 1.00 . A A . 367 LEU HD13 1 1 
        7  4515 1 1  2 LEU HD21 H   5.973  -6.882   1.688 1.00 . A A . 367 LEU HD21 1 1 
        7  4516 1 1  2 LEU HD22 H   5.581  -6.968  -0.031 1.00 . A A . 367 LEU HD22 1 1 
        7  4517 1 1  2 LEU HD23 H   4.446  -6.222   1.096 1.00 . A A . 367 LEU HD23 1 1 
        7  4518 1 1  2 LEU HG   H   6.065  -4.452   1.561 1.00 . A A . 367 LEU HG   1 1 
        7  4519 1 1  2 LEU N    N   9.798  -4.099  -0.084 1.00 . A A . 367 LEU N    1 1 
        7  4520 1 1  2 LEU O    O   9.616  -4.799   2.619 1.00 . A A . 367 LEU O    1 1 
        7  4521 1 1  3 PRO C    C   7.461  -3.833   5.087 1.00 . A A . 368 PRO C    1 1 
        7  4522 1 1  3 PRO CA   C   8.444  -2.958   4.315 1.00 . A A . 368 PRO CA   1 1 
        7  4523 1 1  3 PRO CB   C   8.155  -1.489   4.591 1.00 . A A . 368 PRO CB   1 1 
        7  4524 1 1  3 PRO CD   C   7.384  -1.965   2.398 1.00 . A A . 368 PRO CD   1 1 
        7  4525 1 1  3 PRO CG   C   7.066  -1.174   3.638 1.00 . A A . 368 PRO CG   1 1 
        7  4526 1 1  3 PRO HA   H   9.462  -3.185   4.576 1.00 . A A . 368 PRO HA   1 1 
        7  4527 1 1  3 PRO HB2  H   7.841  -1.362   5.618 1.00 . A A . 368 PRO HB2  1 1 
        7  4528 1 1  3 PRO HB3  H   9.039  -0.898   4.396 1.00 . A A . 368 PRO HB3  1 1 
        7  4529 1 1  3 PRO HD2  H   6.488  -2.340   1.933 1.00 . A A . 368 PRO HD2  1 1 
        7  4530 1 1  3 PRO HD3  H   7.940  -1.364   1.722 1.00 . A A . 368 PRO HD3  1 1 
        7  4531 1 1  3 PRO HG2  H   6.114  -1.482   4.049 1.00 . A A . 368 PRO HG2  1 1 
        7  4532 1 1  3 PRO HG3  H   7.062  -0.115   3.421 1.00 . A A . 368 PRO HG3  1 1 
        7  4533 1 1  3 PRO N    N   8.227  -3.055   2.887 1.00 . A A . 368 PRO N    1 1 
        7  4534 1 1  3 PRO O    O   6.248  -3.799   4.861 1.00 . A A . 368 PRO O    1 1 
        7  4535 1 1  4 SER C    C   6.313  -4.831   7.750 1.00 . A A . 369 SER C    1 1 
        7  4536 1 1  4 SER CA   C   7.226  -5.563   6.764 1.00 . A A . 369 SER CA   1 1 
        7  4537 1 1  4 SER CB   C   8.176  -6.483   7.526 1.00 . A A . 369 SER CB   1 1 
        7  4538 1 1  4 SER H    H   8.963  -4.559   6.130 1.00 . A A . 369 SER H    1 1 
        7  4539 1 1  4 SER HA   H   6.637  -6.153   6.080 1.00 . A A . 369 SER HA   1 1 
        7  4540 1 1  4 SER HB2  H   8.618  -5.936   8.347 1.00 . A A . 369 SER HB2  1 1 
        7  4541 1 1  4 SER HB3  H   7.628  -7.330   7.909 1.00 . A A . 369 SER HB3  1 1 
        7  4542 1 1  4 SER HG   H   8.929  -7.773   6.242 1.00 . A A . 369 SER HG   1 1 
        7  4543 1 1  4 SER N    N   8.002  -4.612   5.989 1.00 . A A . 369 SER N    1 1 
        7  4544 1 1  4 SER O    O   6.793  -4.173   8.678 1.00 . A A . 369 SER O    1 1 
        7  4545 1 1  4 SER OG   O   9.212  -6.951   6.677 1.00 . A A . 369 SER OG   1 1 
        7  4546 1 1  5 GLY C    C   2.861  -3.748   7.733 1.00 . A A . 370 GLY C    1 1 
        7  4547 1 1  5 GLY CA   C   4.084  -4.261   8.445 1.00 . A A . 370 GLY CA   1 1 
        7  4548 1 1  5 GLY H    H   4.656  -5.403   6.758 1.00 . A A . 370 GLY H    1 1 
        7  4549 1 1  5 GLY HA2  H   3.779  -4.970   9.201 1.00 . A A . 370 GLY HA2  1 1 
        7  4550 1 1  5 GLY HA3  H   4.586  -3.432   8.921 1.00 . A A . 370 GLY HA3  1 1 
        7  4551 1 1  5 GLY N    N   5.004  -4.910   7.538 1.00 . A A . 370 GLY N    1 1 
        7  4552 1 1  5 GLY O    O   1.843  -3.470   8.356 1.00 . A A . 370 GLY O    1 1 
        7  4553 1 1  6 TRP C    C   1.546  -4.484   4.749 1.00 . A A . 371 TRP C    1 1 
        7  4554 1 1  6 TRP CA   C   1.854  -3.262   5.594 1.00 . A A . 371 TRP CA   1 1 
        7  4555 1 1  6 TRP CB   C   2.167  -2.111   4.649 1.00 . A A . 371 TRP CB   1 1 
        7  4556 1 1  6 TRP CD1  C   3.657  -0.906   6.375 1.00 . A A . 371 TRP CD1  1 1 
        7  4557 1 1  6 TRP CD2  C   2.909   0.366   4.723 1.00 . A A . 371 TRP CD2  1 1 
        7  4558 1 1  6 TRP CE2  C   3.712   1.160   5.549 1.00 . A A . 371 TRP CE2  1 1 
        7  4559 1 1  6 TRP CE3  C   2.310   0.925   3.621 1.00 . A A . 371 TRP CE3  1 1 
        7  4560 1 1  6 TRP CG   C   2.894  -0.944   5.251 1.00 . A A . 371 TRP CG   1 1 
        7  4561 1 1  6 TRP CH2  C   3.314   3.052   4.191 1.00 . A A . 371 TRP CH2  1 1 
        7  4562 1 1  6 TRP CZ2  C   3.930   2.514   5.292 1.00 . A A . 371 TRP CZ2  1 1 
        7  4563 1 1  6 TRP CZ3  C   2.506   2.269   3.355 1.00 . A A . 371 TRP CZ3  1 1 
        7  4564 1 1  6 TRP H    H   3.879  -3.490   6.037 1.00 . A A . 371 TRP H    1 1 
        7  4565 1 1  6 TRP HA   H   1.004  -3.013   6.210 1.00 . A A . 371 TRP HA   1 1 
        7  4566 1 1  6 TRP HB2  H   2.764  -2.482   3.831 1.00 . A A . 371 TRP HB2  1 1 
        7  4567 1 1  6 TRP HB3  H   1.230  -1.744   4.259 1.00 . A A . 371 TRP HB3  1 1 
        7  4568 1 1  6 TRP HD1  H   3.820  -1.755   7.023 1.00 . A A . 371 TRP HD1  1 1 
        7  4569 1 1  6 TRP HE1  H   4.750   0.617   7.283 1.00 . A A . 371 TRP HE1  1 1 
        7  4570 1 1  6 TRP HE3  H   1.699   0.309   2.981 1.00 . A A . 371 TRP HE3  1 1 
        7  4571 1 1  6 TRP HH2  H   3.446   4.097   3.952 1.00 . A A . 371 TRP HH2  1 1 
        7  4572 1 1  6 TRP HZ2  H   4.550   3.126   5.929 1.00 . A A . 371 TRP HZ2  1 1 
        7  4573 1 1  6 TRP HZ3  H   2.021   2.734   2.504 1.00 . A A . 371 TRP HZ3  1 1 
        7  4574 1 1  6 TRP N    N   2.988  -3.538   6.436 1.00 . A A . 371 TRP N    1 1 
        7  4575 1 1  6 TRP NE1  N   4.169   0.349   6.554 1.00 . A A . 371 TRP NE1  1 1 
        7  4576 1 1  6 TRP O    O   2.425  -5.315   4.524 1.00 . A A . 371 TRP O    1 1 
        7  4577 1 1  7 GLU C    C   0.097  -4.926   1.898 1.00 . A A . 372 GLU C    1 1 
        7  4578 1 1  7 GLU CA   C   0.027  -5.595   3.263 1.00 . A A . 372 GLU CA   1 1 
        7  4579 1 1  7 GLU CB   C  -1.356  -6.251   3.458 1.00 . A A . 372 GLU CB   1 1 
        7  4580 1 1  7 GLU CD   C  -0.831  -7.416   5.646 1.00 . A A . 372 GLU CD   1 1 
        7  4581 1 1  7 GLU CG   C  -1.759  -6.476   4.905 1.00 . A A . 372 GLU CG   1 1 
        7  4582 1 1  7 GLU H    H  -0.379  -3.973   4.555 1.00 . A A . 372 GLU H    1 1 
        7  4583 1 1  7 GLU HA   H   0.797  -6.337   3.329 1.00 . A A . 372 GLU HA   1 1 
        7  4584 1 1  7 GLU HB2  H  -2.119  -5.645   2.990 1.00 . A A . 372 GLU HB2  1 1 
        7  4585 1 1  7 GLU HB3  H  -1.341  -7.216   2.968 1.00 . A A . 372 GLU HB3  1 1 
        7  4586 1 1  7 GLU HG2  H  -1.760  -5.523   5.415 1.00 . A A . 372 GLU HG2  1 1 
        7  4587 1 1  7 GLU HG3  H  -2.758  -6.892   4.918 1.00 . A A . 372 GLU HG3  1 1 
        7  4588 1 1  7 GLU N    N   0.322  -4.588   4.260 1.00 . A A . 372 GLU N    1 1 
        7  4589 1 1  7 GLU O    O  -0.256  -3.753   1.770 1.00 . A A . 372 GLU O    1 1 
        7  4590 1 1  7 GLU OE1  O  -0.783  -8.611   5.292 1.00 . A A . 372 GLU OE1  1 1 
        7  4591 1 1  7 GLU OE2  O  -0.175  -6.972   6.615 1.00 . A A . 372 GLU OE2  1 1 
        7  4592 1 1  8 GLU C    C  -0.367  -5.725  -1.381 1.00 . A A . 373 GLU C    1 1 
        7  4593 1 1  8 GLU CA   C   0.607  -5.048  -0.442 1.00 . A A . 373 GLU CA   1 1 
        7  4594 1 1  8 GLU CB   C   2.001  -5.091  -1.050 1.00 . A A . 373 GLU CB   1 1 
        7  4595 1 1  8 GLU CD   C   2.958  -6.960  -2.461 1.00 . A A . 373 GLU CD   1 1 
        7  4596 1 1  8 GLU CG   C   2.643  -6.468  -1.060 1.00 . A A . 373 GLU CG   1 1 
        7  4597 1 1  8 GLU H    H   0.901  -6.539   1.034 1.00 . A A . 373 GLU H    1 1 
        7  4598 1 1  8 GLU HA   H   0.318  -4.014  -0.332 1.00 . A A . 373 GLU HA   1 1 
        7  4599 1 1  8 GLU HB2  H   1.944  -4.744  -2.069 1.00 . A A . 373 GLU HB2  1 1 
        7  4600 1 1  8 GLU HB3  H   2.623  -4.421  -0.502 1.00 . A A . 373 GLU HB3  1 1 
        7  4601 1 1  8 GLU HG2  H   3.562  -6.422  -0.496 1.00 . A A . 373 GLU HG2  1 1 
        7  4602 1 1  8 GLU HG3  H   1.968  -7.170  -0.590 1.00 . A A . 373 GLU HG3  1 1 
        7  4603 1 1  8 GLU N    N   0.569  -5.629   0.888 1.00 . A A . 373 GLU N    1 1 
        7  4604 1 1  8 GLU O    O  -0.643  -6.922  -1.264 1.00 . A A . 373 GLU O    1 1 
        7  4605 1 1  8 GLU OE1  O   3.984  -6.532  -3.032 1.00 . A A . 373 GLU OE1  1 1 
        7  4606 1 1  8 GLU OE2  O   2.195  -7.791  -2.997 1.00 . A A . 373 GLU OE2  1 1 
        7  4607 1 1  9 ARG C    C  -1.480  -4.733  -4.677 1.00 . A A . 374 ARG C    1 1 
        7  4608 1 1  9 ARG CA   C  -1.746  -5.450  -3.361 1.00 . A A . 374 ARG CA   1 1 
        7  4609 1 1  9 ARG CB   C  -3.222  -5.306  -2.970 1.00 . A A . 374 ARG CB   1 1 
        7  4610 1 1  9 ARG CD   C  -5.220  -6.586  -2.122 1.00 . A A . 374 ARG CD   1 1 
        7  4611 1 1  9 ARG CG   C  -3.711  -6.400  -2.033 1.00 . A A . 374 ARG CG   1 1 
        7  4612 1 1  9 ARG CZ   C  -7.259  -5.282  -1.634 1.00 . A A . 374 ARG CZ   1 1 
        7  4613 1 1  9 ARG H    H  -0.548  -4.013  -2.369 1.00 . A A . 374 ARG H    1 1 
        7  4614 1 1  9 ARG HA   H  -1.526  -6.500  -3.492 1.00 . A A . 374 ARG HA   1 1 
        7  4615 1 1  9 ARG HB2  H  -3.366  -4.354  -2.483 1.00 . A A . 374 ARG HB2  1 1 
        7  4616 1 1  9 ARG HB3  H  -3.824  -5.338  -3.867 1.00 . A A . 374 ARG HB3  1 1 
        7  4617 1 1  9 ARG HD2  H  -5.502  -6.622  -3.163 1.00 . A A . 374 ARG HD2  1 1 
        7  4618 1 1  9 ARG HD3  H  -5.483  -7.522  -1.649 1.00 . A A . 374 ARG HD3  1 1 
        7  4619 1 1  9 ARG HE   H  -5.443  -4.920  -0.859 1.00 . A A . 374 ARG HE   1 1 
        7  4620 1 1  9 ARG HG2  H  -3.229  -7.328  -2.296 1.00 . A A . 374 ARG HG2  1 1 
        7  4621 1 1  9 ARG HG3  H  -3.450  -6.131  -1.020 1.00 . A A . 374 ARG HG3  1 1 
        7  4622 1 1  9 ARG HH11 H  -7.545  -6.796  -2.965 1.00 . A A . 374 ARG HH11 1 1 
        7  4623 1 1  9 ARG HH12 H  -8.966  -5.888  -2.544 1.00 . A A . 374 ARG HH12 1 1 
        7  4624 1 1  9 ARG HH21 H  -7.287  -3.694  -0.372 1.00 . A A . 374 ARG HH21 1 1 
        7  4625 1 1  9 ARG HH22 H  -8.818  -4.118  -1.078 1.00 . A A . 374 ARG HH22 1 1 
        7  4626 1 1  9 ARG N    N  -0.846  -4.951  -2.332 1.00 . A A . 374 ARG N    1 1 
        7  4627 1 1  9 ARG NE   N  -5.956  -5.506  -1.474 1.00 . A A . 374 ARG NE   1 1 
        7  4628 1 1  9 ARG NH1  N  -7.980  -6.046  -2.450 1.00 . A A . 374 ARG NH1  1 1 
        7  4629 1 1  9 ARG NH2  N  -7.838  -4.285  -0.982 1.00 . A A . 374 ARG NH2  1 1 
        7  4630 1 1  9 ARG O    O  -1.759  -3.540  -4.821 1.00 . A A . 374 ARG O    1 1 
        7  4631 1 1 10 LYS C    C  -1.740  -5.317  -7.885 1.00 . A A . 375 LYS C    1 1 
        7  4632 1 1 10 LYS CA   C  -0.610  -4.934  -6.933 1.00 . A A . 375 LYS CA   1 1 
        7  4633 1 1 10 LYS CB   C   0.735  -5.496  -7.397 1.00 . A A . 375 LYS CB   1 1 
        7  4634 1 1 10 LYS CD   C   2.527  -5.670  -9.155 1.00 . A A . 375 LYS CD   1 1 
        7  4635 1 1 10 LYS CE   C   2.602  -7.199  -9.155 1.00 . A A . 375 LYS CE   1 1 
        7  4636 1 1 10 LYS CG   C   1.131  -5.146  -8.817 1.00 . A A . 375 LYS CG   1 1 
        7  4637 1 1 10 LYS H    H  -0.631  -6.380  -5.407 1.00 . A A . 375 LYS H    1 1 
        7  4638 1 1 10 LYS HA   H  -0.544  -3.861  -6.868 1.00 . A A . 375 LYS HA   1 1 
        7  4639 1 1 10 LYS HB2  H   1.504  -5.127  -6.738 1.00 . A A . 375 LYS HB2  1 1 
        7  4640 1 1 10 LYS HB3  H   0.699  -6.573  -7.315 1.00 . A A . 375 LYS HB3  1 1 
        7  4641 1 1 10 LYS HD2  H   2.803  -5.311 -10.136 1.00 . A A . 375 LYS HD2  1 1 
        7  4642 1 1 10 LYS HD3  H   3.227  -5.286  -8.427 1.00 . A A . 375 LYS HD3  1 1 
        7  4643 1 1 10 LYS HE2  H   1.768  -7.581  -9.722 1.00 . A A . 375 LYS HE2  1 1 
        7  4644 1 1 10 LYS HE3  H   3.521  -7.498  -9.635 1.00 . A A . 375 LYS HE3  1 1 
        7  4645 1 1 10 LYS HG2  H   0.418  -5.584  -9.496 1.00 . A A . 375 LYS HG2  1 1 
        7  4646 1 1 10 LYS HG3  H   1.124  -4.071  -8.926 1.00 . A A . 375 LYS HG3  1 1 
        7  4647 1 1 10 LYS HZ1  H   1.666  -7.553  -7.311 1.00 . A A . 375 LYS HZ1  1 1 
        7  4648 1 1 10 LYS HZ2  H   3.350  -7.437  -7.206 1.00 . A A . 375 LYS HZ2  1 1 
        7  4649 1 1 10 LYS HZ3  H   2.636  -8.834  -7.843 1.00 . A A . 375 LYS HZ3  1 1 
        7  4650 1 1 10 LYS N    N  -0.892  -5.455  -5.612 1.00 . A A . 375 LYS N    1 1 
        7  4651 1 1 10 LYS NZ   N   2.560  -7.793  -7.784 1.00 . A A . 375 LYS NZ   1 1 
        7  4652 1 1 10 LYS O    O  -1.839  -6.470  -8.308 1.00 . A A . 375 LYS O    1 1 
        7  4653 1 1 11 ASP C    C  -3.640  -4.230 -10.413 1.00 . A A . 376 ASP C    1 1 
        7  4654 1 1 11 ASP CA   C  -3.810  -4.665  -8.960 1.00 . A A . 376 ASP CA   1 1 
        7  4655 1 1 11 ASP CB   C  -5.028  -3.977  -8.341 1.00 . A A . 376 ASP CB   1 1 
        7  4656 1 1 11 ASP CG   C  -6.329  -4.423  -8.980 1.00 . A A . 376 ASP CG   1 1 
        7  4657 1 1 11 ASP H    H  -2.465  -3.444  -7.886 1.00 . A A . 376 ASP H    1 1 
        7  4658 1 1 11 ASP HA   H  -3.959  -5.735  -8.926 1.00 . A A . 376 ASP HA   1 1 
        7  4659 1 1 11 ASP HB2  H  -5.069  -4.208  -7.286 1.00 . A A . 376 ASP HB2  1 1 
        7  4660 1 1 11 ASP HB3  H  -4.933  -2.909  -8.468 1.00 . A A . 376 ASP HB3  1 1 
        7  4661 1 1 11 ASP N    N  -2.619  -4.365  -8.184 1.00 . A A . 376 ASP N    1 1 
        7  4662 1 1 11 ASP O    O  -3.026  -3.187 -10.697 1.00 . A A . 376 ASP O    1 1 
        7  4663 1 1 11 ASP OD1  O  -6.890  -5.447  -8.541 1.00 . A A . 376 ASP OD1  1 1 
        7  4664 1 1 11 ASP OD2  O  -6.792  -3.753  -9.925 1.00 . A A . 376 ASP OD2  1 1 
        7  4665 1 1 12 ALA C    C  -4.808  -3.537 -13.236 1.00 . A A . 377 ALA C    1 1 
        7  4666 1 1 12 ALA CA   C  -4.092  -4.798 -12.758 1.00 . A A . 377 ALA CA   1 1 
        7  4667 1 1 12 ALA CB   C  -4.606  -6.016 -13.511 1.00 . A A . 377 ALA CB   1 1 
        7  4668 1 1 12 ALA H    H  -4.817  -5.732 -11.012 1.00 . A A . 377 ALA H    1 1 
        7  4669 1 1 12 ALA HA   H  -3.037  -4.700 -12.970 1.00 . A A . 377 ALA HA   1 1 
        7  4670 1 1 12 ALA HB1  H  -4.426  -5.888 -14.568 1.00 . A A . 377 ALA HB1  1 1 
        7  4671 1 1 12 ALA HB2  H  -5.667  -6.126 -13.338 1.00 . A A . 377 ALA HB2  1 1 
        7  4672 1 1 12 ALA HB3  H  -4.092  -6.899 -13.161 1.00 . A A . 377 ALA HB3  1 1 
        7  4673 1 1 12 ALA N    N  -4.240  -5.003 -11.320 1.00 . A A . 377 ALA N    1 1 
        7  4674 1 1 12 ALA O    O  -4.880  -3.271 -14.436 1.00 . A A . 377 ALA O    1 1 
        7  4675 1 1 13 LYS C    C  -4.804  -0.486 -13.002 1.00 . A A . 378 LYS C    1 1 
        7  4676 1 1 13 LYS CA   C  -5.910  -1.461 -12.608 1.00 . A A . 378 LYS CA   1 1 
        7  4677 1 1 13 LYS CB   C  -6.698  -0.923 -11.406 1.00 . A A . 378 LYS CB   1 1 
        7  4678 1 1 13 LYS CD   C  -6.589  -0.734  -8.870 1.00 . A A . 378 LYS CD   1 1 
        7  4679 1 1 13 LYS CE   C  -7.672   0.323  -8.643 1.00 . A A . 378 LYS CE   1 1 
        7  4680 1 1 13 LYS CG   C  -5.836  -0.572 -10.196 1.00 . A A . 378 LYS CG   1 1 
        7  4681 1 1 13 LYS H    H  -5.376  -3.093 -11.369 1.00 . A A . 378 LYS H    1 1 
        7  4682 1 1 13 LYS HA   H  -6.582  -1.583 -13.445 1.00 . A A . 378 LYS HA   1 1 
        7  4683 1 1 13 LYS HB2  H  -7.225  -0.032 -11.710 1.00 . A A . 378 LYS HB2  1 1 
        7  4684 1 1 13 LYS HB3  H  -7.418  -1.669 -11.104 1.00 . A A . 378 LYS HB3  1 1 
        7  4685 1 1 13 LYS HD2  H  -7.057  -1.707  -8.858 1.00 . A A . 378 LYS HD2  1 1 
        7  4686 1 1 13 LYS HD3  H  -5.872  -0.676  -8.062 1.00 . A A . 378 LYS HD3  1 1 
        7  4687 1 1 13 LYS HE2  H  -8.125   0.143  -7.680 1.00 . A A . 378 LYS HE2  1 1 
        7  4688 1 1 13 LYS HE3  H  -7.210   1.297  -8.639 1.00 . A A . 378 LYS HE3  1 1 
        7  4689 1 1 13 LYS HG2  H  -4.974  -1.222 -10.184 1.00 . A A . 378 LYS HG2  1 1 
        7  4690 1 1 13 LYS HG3  H  -5.509   0.455 -10.289 1.00 . A A . 378 LYS HG3  1 1 
        7  4691 1 1 13 LYS HZ1  H  -9.011  -0.693  -9.886 1.00 . A A . 378 LYS HZ1  1 1 
        7  4692 1 1 13 LYS HZ2  H  -8.401   0.741 -10.561 1.00 . A A . 378 LYS HZ2  1 1 
        7  4693 1 1 13 LYS HZ3  H  -9.581   0.809  -9.349 1.00 . A A . 378 LYS HZ3  1 1 
        7  4694 1 1 13 LYS N    N  -5.341  -2.765 -12.297 1.00 . A A . 378 LYS N    1 1 
        7  4695 1 1 13 LYS NZ   N  -8.739   0.293  -9.681 1.00 . A A . 378 LYS NZ   1 1 
        7  4696 1 1 13 LYS O    O  -5.069   0.634 -13.425 1.00 . A A . 378 LYS O    1 1 
        7  4697 1 1 14 GLY C    C  -1.995   0.727 -11.997 1.00 . A A . 379 GLY C    1 1 
        7  4698 1 1 14 GLY CA   C  -2.428  -0.091 -13.187 1.00 . A A . 379 GLY CA   1 1 
        7  4699 1 1 14 GLY H    H  -3.412  -1.844 -12.540 1.00 . A A . 379 GLY H    1 1 
        7  4700 1 1 14 GLY HA2  H  -1.605  -0.715 -13.506 1.00 . A A . 379 GLY HA2  1 1 
        7  4701 1 1 14 GLY HA3  H  -2.701   0.575 -13.991 1.00 . A A . 379 GLY HA3  1 1 
        7  4702 1 1 14 GLY N    N  -3.561  -0.931 -12.864 1.00 . A A . 379 GLY N    1 1 
        7  4703 1 1 14 GLY O    O  -1.411   1.802 -12.144 1.00 . A A . 379 GLY O    1 1 
        7  4704 1 1 15 ARG C    C  -1.678  -0.050  -8.437 1.00 . A A . 380 ARG C    1 1 
        7  4705 1 1 15 ARG CA   C  -1.999   0.922  -9.577 1.00 . A A . 380 ARG CA   1 1 
        7  4706 1 1 15 ARG CB   C  -3.181   1.829  -9.205 1.00 . A A . 380 ARG CB   1 1 
        7  4707 1 1 15 ARG CD   C  -4.440   3.929  -9.888 1.00 . A A . 380 ARG CD   1 1 
        7  4708 1 1 15 ARG CG   C  -3.080   3.237  -9.785 1.00 . A A . 380 ARG CG   1 1 
        7  4709 1 1 15 ARG CZ   C  -4.809   3.771 -12.333 1.00 . A A . 380 ARG CZ   1 1 
        7  4710 1 1 15 ARG H    H  -2.684  -0.693 -10.766 1.00 . A A . 380 ARG H    1 1 
        7  4711 1 1 15 ARG HA   H  -1.136   1.543  -9.760 1.00 . A A . 380 ARG HA   1 1 
        7  4712 1 1 15 ARG HB2  H  -4.093   1.379  -9.568 1.00 . A A . 380 ARG HB2  1 1 
        7  4713 1 1 15 ARG HB3  H  -3.233   1.911  -8.130 1.00 . A A . 380 ARG HB3  1 1 
        7  4714 1 1 15 ARG HD2  H  -5.026   3.692  -9.007 1.00 . A A . 380 ARG HD2  1 1 
        7  4715 1 1 15 ARG HD3  H  -4.294   5.003  -9.932 1.00 . A A . 380 ARG HD3  1 1 
        7  4716 1 1 15 ARG HE   H  -6.026   2.989 -10.929 1.00 . A A . 380 ARG HE   1 1 
        7  4717 1 1 15 ARG HG2  H  -2.439   3.830  -9.148 1.00 . A A . 380 ARG HG2  1 1 
        7  4718 1 1 15 ARG HG3  H  -2.644   3.173 -10.773 1.00 . A A . 380 ARG HG3  1 1 
        7  4719 1 1 15 ARG HH11 H  -3.078   4.690 -11.817 1.00 . A A . 380 ARG HH11 1 1 
        7  4720 1 1 15 ARG HH12 H  -3.390   4.597 -13.523 1.00 . A A . 380 ARG HH12 1 1 
        7  4721 1 1 15 ARG HH21 H  -6.443   2.911 -13.189 1.00 . A A . 380 ARG HH21 1 1 
        7  4722 1 1 15 ARG HH22 H  -5.290   3.614 -14.295 1.00 . A A . 380 ARG HH22 1 1 
        7  4723 1 1 15 ARG N    N  -2.282   0.208 -10.812 1.00 . A A . 380 ARG N    1 1 
        7  4724 1 1 15 ARG NE   N  -5.181   3.499 -11.077 1.00 . A A . 380 ARG NE   1 1 
        7  4725 1 1 15 ARG NH1  N  -3.673   4.404 -12.575 1.00 . A A . 380 ARG NH1  1 1 
        7  4726 1 1 15 ARG NH2  N  -5.572   3.405 -13.351 1.00 . A A . 380 ARG NH2  1 1 
        7  4727 1 1 15 ARG O    O  -2.461  -0.952  -8.135 1.00 . A A . 380 ARG O    1 1 
        7  4728 1 1 16 THR C    C  -0.140   0.178  -5.421 1.00 . A A . 381 THR C    1 1 
        7  4729 1 1 16 THR CA   C  -0.096  -0.669  -6.684 1.00 . A A . 381 THR CA   1 1 
        7  4730 1 1 16 THR CB   C   1.334  -1.204  -6.898 1.00 . A A . 381 THR CB   1 1 
        7  4731 1 1 16 THR CG2  C   1.800  -2.045  -5.715 1.00 . A A . 381 THR CG2  1 1 
        7  4732 1 1 16 THR H    H   0.083   0.847  -8.129 1.00 . A A . 381 THR H    1 1 
        7  4733 1 1 16 THR HA   H  -0.771  -1.505  -6.585 1.00 . A A . 381 THR HA   1 1 
        7  4734 1 1 16 THR HB   H   2.003  -0.362  -7.007 1.00 . A A . 381 THR HB   1 1 
        7  4735 1 1 16 THR HG1  H   0.545  -1.882  -8.571 1.00 . A A . 381 THR HG1  1 1 
        7  4736 1 1 16 THR HG21 H   1.117  -2.864  -5.561 1.00 . A A . 381 THR HG21 1 1 
        7  4737 1 1 16 THR HG22 H   1.832  -1.429  -4.827 1.00 . A A . 381 THR HG22 1 1 
        7  4738 1 1 16 THR HG23 H   2.787  -2.433  -5.918 1.00 . A A . 381 THR HG23 1 1 
        7  4739 1 1 16 THR N    N  -0.514   0.135  -7.821 1.00 . A A . 381 THR N    1 1 
        7  4740 1 1 16 THR O    O   0.340   1.312  -5.417 1.00 . A A . 381 THR O    1 1 
        7  4741 1 1 16 THR OG1  O   1.376  -1.985  -8.098 1.00 . A A . 381 THR OG1  1 1 
        7  4742 1 1 17 TYR C    C  -0.414  -0.414  -1.935 1.00 . A A . 382 TYR C    1 1 
        7  4743 1 1 17 TYR CA   C  -0.861   0.410  -3.132 1.00 . A A . 382 TYR CA   1 1 
        7  4744 1 1 17 TYR CB   C  -2.305   0.894  -2.958 1.00 . A A . 382 TYR CB   1 1 
        7  4745 1 1 17 TYR CD1  C  -3.592  -1.289  -2.774 1.00 . A A . 382 TYR CD1  1 1 
        7  4746 1 1 17 TYR CD2  C  -3.775   0.308  -1.018 1.00 . A A . 382 TYR CD2  1 1 
        7  4747 1 1 17 TYR CE1  C  -4.462  -2.129  -2.099 1.00 . A A . 382 TYR CE1  1 1 
        7  4748 1 1 17 TYR CE2  C  -4.639  -0.522  -0.342 1.00 . A A . 382 TYR CE2  1 1 
        7  4749 1 1 17 TYR CG   C  -3.236  -0.055  -2.238 1.00 . A A . 382 TYR CG   1 1 
        7  4750 1 1 17 TYR CZ   C  -4.982  -1.738  -0.882 1.00 . A A . 382 TYR CZ   1 1 
        7  4751 1 1 17 TYR H    H  -1.079  -1.267  -4.400 1.00 . A A . 382 TYR H    1 1 
        7  4752 1 1 17 TYR HA   H  -0.215   1.273  -3.213 1.00 . A A . 382 TYR HA   1 1 
        7  4753 1 1 17 TYR HB2  H  -2.294   1.819  -2.402 1.00 . A A . 382 TYR HB2  1 1 
        7  4754 1 1 17 TYR HB3  H  -2.723   1.084  -3.937 1.00 . A A . 382 TYR HB3  1 1 
        7  4755 1 1 17 TYR HD1  H  -3.187  -1.589  -3.728 1.00 . A A . 382 TYR HD1  1 1 
        7  4756 1 1 17 TYR HD2  H  -3.510   1.264  -0.592 1.00 . A A . 382 TYR HD2  1 1 
        7  4757 1 1 17 TYR HE1  H  -4.730  -3.084  -2.526 1.00 . A A . 382 TYR HE1  1 1 
        7  4758 1 1 17 TYR HE2  H  -5.048  -0.209   0.604 1.00 . A A . 382 TYR HE2  1 1 
        7  4759 1 1 17 TYR HH   H  -5.359  -3.276   0.233 1.00 . A A . 382 TYR HH   1 1 
        7  4760 1 1 17 TYR N    N  -0.730  -0.350  -4.359 1.00 . A A . 382 TYR N    1 1 
        7  4761 1 1 17 TYR O    O  -0.522  -1.645  -1.932 1.00 . A A . 382 TYR O    1 1 
        7  4762 1 1 17 TYR OH   O  -5.855  -2.560  -0.209 1.00 . A A . 382 TYR OH   1 1 
        7  4763 1 1 18 TYR C    C  -0.321   0.086   1.462 1.00 . A A . 383 TYR C    1 1 
        7  4764 1 1 18 TYR CA   C   0.549  -0.376   0.284 1.00 . A A . 383 TYR CA   1 1 
        7  4765 1 1 18 TYR CB   C   2.021  -0.033   0.530 1.00 . A A . 383 TYR CB   1 1 
        7  4766 1 1 18 TYR CD1  C   3.391  -1.355  -1.138 1.00 . A A . 383 TYR CD1  1 1 
        7  4767 1 1 18 TYR CD2  C   3.226   1.005  -1.437 1.00 . A A . 383 TYR CD2  1 1 
        7  4768 1 1 18 TYR CE1  C   4.191  -1.442  -2.265 1.00 . A A . 383 TYR CE1  1 1 
        7  4769 1 1 18 TYR CE2  C   4.025   0.924  -2.562 1.00 . A A . 383 TYR CE2  1 1 
        7  4770 1 1 18 TYR CG   C   2.895  -0.131  -0.705 1.00 . A A . 383 TYR CG   1 1 
        7  4771 1 1 18 TYR CZ   C   4.504  -0.301  -2.971 1.00 . A A . 383 TYR CZ   1 1 
        7  4772 1 1 18 TYR H    H   0.145   1.252  -0.995 1.00 . A A . 383 TYR H    1 1 
        7  4773 1 1 18 TYR HA   H   0.444  -1.443   0.154 1.00 . A A . 383 TYR HA   1 1 
        7  4774 1 1 18 TYR HB2  H   2.093   0.972   0.904 1.00 . A A . 383 TYR HB2  1 1 
        7  4775 1 1 18 TYR HB3  H   2.418  -0.711   1.268 1.00 . A A . 383 TYR HB3  1 1 
        7  4776 1 1 18 TYR HD1  H   3.147  -2.250  -0.583 1.00 . A A . 383 TYR HD1  1 1 
        7  4777 1 1 18 TYR HD2  H   2.850   1.964  -1.115 1.00 . A A . 383 TYR HD2  1 1 
        7  4778 1 1 18 TYR HE1  H   4.564  -2.403  -2.586 1.00 . A A . 383 TYR HE1  1 1 
        7  4779 1 1 18 TYR HE2  H   4.270   1.819  -3.116 1.00 . A A . 383 TYR HE2  1 1 
        7  4780 1 1 18 TYR HH   H   5.003  -1.112  -4.644 1.00 . A A . 383 TYR HH   1 1 
        7  4781 1 1 18 TYR N    N   0.090   0.272  -0.928 1.00 . A A . 383 TYR N    1 1 
        7  4782 1 1 18 TYR O    O  -0.554   1.288   1.631 1.00 . A A . 383 TYR O    1 1 
        7  4783 1 1 18 TYR OH   O   5.304  -0.384  -4.090 1.00 . A A . 383 TYR OH   1 1 
        7  4784 1 1 19 VAL C    C  -1.040  -0.584   4.695 1.00 . A A . 384 VAL C    1 1 
        7  4785 1 1 19 VAL CA   C  -1.731  -0.540   3.349 1.00 . A A . 384 VAL CA   1 1 
        7  4786 1 1 19 VAL CB   C  -2.896  -1.533   3.403 1.00 . A A . 384 VAL CB   1 1 
        7  4787 1 1 19 VAL CG1  C  -4.210  -0.800   3.522 1.00 . A A . 384 VAL CG1  1 1 
        7  4788 1 1 19 VAL CG2  C  -2.879  -2.438   2.198 1.00 . A A . 384 VAL CG2  1 1 
        7  4789 1 1 19 VAL H    H  -0.530  -1.795   2.133 1.00 . A A . 384 VAL H    1 1 
        7  4790 1 1 19 VAL HA   H  -2.129   0.448   3.179 1.00 . A A . 384 VAL HA   1 1 
        7  4791 1 1 19 VAL HB   H  -2.775  -2.146   4.286 1.00 . A A . 384 VAL HB   1 1 
        7  4792 1 1 19 VAL HG11 H  -5.022  -1.478   3.304 1.00 . A A . 384 VAL HG11 1 1 
        7  4793 1 1 19 VAL HG12 H  -4.225   0.024   2.828 1.00 . A A . 384 VAL HG12 1 1 
        7  4794 1 1 19 VAL HG13 H  -4.319  -0.423   4.529 1.00 . A A . 384 VAL HG13 1 1 
        7  4795 1 1 19 VAL HG21 H  -3.705  -3.128   2.251 1.00 . A A . 384 VAL HG21 1 1 
        7  4796 1 1 19 VAL HG22 H  -1.947  -2.988   2.188 1.00 . A A . 384 VAL HG22 1 1 
        7  4797 1 1 19 VAL HG23 H  -2.957  -1.843   1.304 1.00 . A A . 384 VAL HG23 1 1 
        7  4798 1 1 19 VAL N    N  -0.801  -0.857   2.267 1.00 . A A . 384 VAL N    1 1 
        7  4799 1 1 19 VAL O    O  -0.721  -1.659   5.190 1.00 . A A . 384 VAL O    1 1 
        7  4800 1 1 20 ASN C    C  -0.992   0.439   7.773 1.00 . A A . 385 ASN C    1 1 
        7  4801 1 1 20 ASN CA   C  -0.086   0.602   6.549 1.00 . A A . 385 ASN CA   1 1 
        7  4802 1 1 20 ASN CB   C   0.648   1.926   6.688 1.00 . A A . 385 ASN CB   1 1 
        7  4803 1 1 20 ASN CG   C   1.509   1.928   7.926 1.00 . A A . 385 ASN CG   1 1 
        7  4804 1 1 20 ASN H    H  -1.209   1.390   4.934 1.00 . A A . 385 ASN H    1 1 
        7  4805 1 1 20 ASN HA   H   0.639  -0.208   6.507 1.00 . A A . 385 ASN HA   1 1 
        7  4806 1 1 20 ASN HB2  H   1.276   2.085   5.824 1.00 . A A . 385 ASN HB2  1 1 
        7  4807 1 1 20 ASN HB3  H  -0.071   2.729   6.767 1.00 . A A . 385 ASN HB3  1 1 
        7  4808 1 1 20 ASN HD21 H   1.789  -0.027   7.741 1.00 . A A . 385 ASN HD21 1 1 
        7  4809 1 1 20 ASN HD22 H   2.580   0.720   9.069 1.00 . A A . 385 ASN HD22 1 1 
        7  4810 1 1 20 ASN N    N  -0.840   0.560   5.312 1.00 . A A . 385 ASN N    1 1 
        7  4811 1 1 20 ASN ND2  N   2.003   0.756   8.290 1.00 . A A . 385 ASN ND2  1 1 
        7  4812 1 1 20 ASN O    O  -1.937   1.201   7.936 1.00 . A A . 385 ASN O    1 1 
        7  4813 1 1 20 ASN OD1  O   1.727   2.954   8.547 1.00 . A A . 385 ASN OD1  1 1 
        7  4814 1 1 21 HIS C    C  -1.039   0.169  10.973 1.00 . A A . 386 HIS C    1 1 
        7  4815 1 1 21 HIS CA   C  -1.511  -0.733   9.854 1.00 . A A . 386 HIS CA   1 1 
        7  4816 1 1 21 HIS CB   C  -1.471  -2.199  10.334 1.00 . A A . 386 HIS CB   1 1 
        7  4817 1 1 21 HIS CD2  C  -0.763  -4.425   9.195 1.00 . A A . 386 HIS CD2  1 1 
        7  4818 1 1 21 HIS CE1  C  -1.081  -3.768   7.143 1.00 . A A . 386 HIS CE1  1 1 
        7  4819 1 1 21 HIS CG   C  -1.278  -3.177   9.226 1.00 . A A . 386 HIS CG   1 1 
        7  4820 1 1 21 HIS H    H   0.094  -1.099   8.512 1.00 . A A . 386 HIS H    1 1 
        7  4821 1 1 21 HIS HA   H  -2.510  -0.474   9.590 1.00 . A A . 386 HIS HA   1 1 
        7  4822 1 1 21 HIS HB2  H  -0.657  -2.322  11.031 1.00 . A A . 386 HIS HB2  1 1 
        7  4823 1 1 21 HIS HB3  H  -2.403  -2.433  10.828 1.00 . A A . 386 HIS HB3  1 1 
        7  4824 1 1 21 HIS HD1  H  -1.872  -1.980   7.620 1.00 . A A . 386 HIS HD1  1 1 
        7  4825 1 1 21 HIS HD2  H  -0.469  -5.021  10.039 1.00 . A A . 386 HIS HD2  1 1 
        7  4826 1 1 21 HIS HE1  H  -0.982  -3.664   6.092 1.00 . A A . 386 HIS HE1  1 1 
        7  4827 1 1 21 HIS HE2  H  -0.387  -5.664   7.526 1.00 . A A . 386 HIS HE2  1 1 
        7  4828 1 1 21 HIS N    N  -0.683  -0.513   8.663 1.00 . A A . 386 HIS N    1 1 
        7  4829 1 1 21 HIS ND1  N  -1.479  -2.822   7.925 1.00 . A A . 386 HIS ND1  1 1 
        7  4830 1 1 21 HIS NE2  N  -0.650  -4.769   7.875 1.00 . A A . 386 HIS NE2  1 1 
        7  4831 1 1 21 HIS O    O  -1.732   0.390  11.962 1.00 . A A . 386 HIS O    1 1 
        7  4832 1 1 22 ASN C    C   0.425   2.882  11.803 1.00 . A A . 387 ASN C    1 1 
        7  4833 1 1 22 ASN CA   C   0.878   1.421  11.778 1.00 . A A . 387 ASN CA   1 1 
        7  4834 1 1 22 ASN CB   C   2.365   1.252  11.433 1.00 . A A . 387 ASN CB   1 1 
        7  4835 1 1 22 ASN CG   C   3.335   1.831  12.460 1.00 . A A . 387 ASN CG   1 1 
        7  4836 1 1 22 ASN H    H   0.556   0.596   9.892 1.00 . A A . 387 ASN H    1 1 
        7  4837 1 1 22 ASN HA   H   0.679   0.970  12.739 1.00 . A A . 387 ASN HA   1 1 
        7  4838 1 1 22 ASN HB2  H   2.568   0.191  11.335 1.00 . A A . 387 ASN HB2  1 1 
        7  4839 1 1 22 ASN HB3  H   2.548   1.717  10.473 1.00 . A A . 387 ASN HB3  1 1 
        7  4840 1 1 22 ASN HD21 H   4.618   0.359  12.093 1.00 . A A . 387 ASN HD21 1 1 
        7  4841 1 1 22 ASN HD22 H   5.116   1.510  13.283 1.00 . A A . 387 ASN HD22 1 1 
        7  4842 1 1 22 ASN N    N   0.147   0.694  10.770 1.00 . A A . 387 ASN N    1 1 
        7  4843 1 1 22 ASN ND2  N   4.470   1.169  12.627 1.00 . A A . 387 ASN ND2  1 1 
        7  4844 1 1 22 ASN O    O   0.531   3.570  12.814 1.00 . A A . 387 ASN O    1 1 
        7  4845 1 1 22 ASN OD1  O   3.079   2.850  13.094 1.00 . A A . 387 ASN OD1  1 1 
        7  4846 1 1 23 ASN C    C  -2.124   4.643  10.197 1.00 . A A . 388 ASN C    1 1 
        7  4847 1 1 23 ASN CA   C  -0.647   4.689  10.576 1.00 . A A . 388 ASN CA   1 1 
        7  4848 1 1 23 ASN CB   C   0.131   5.542   9.563 1.00 . A A . 388 ASN CB   1 1 
        7  4849 1 1 23 ASN CG   C   1.544   5.875  10.017 1.00 . A A . 388 ASN CG   1 1 
        7  4850 1 1 23 ASN H    H  -0.090   2.772   9.884 1.00 . A A . 388 ASN H    1 1 
        7  4851 1 1 23 ASN HA   H  -0.560   5.146  11.552 1.00 . A A . 388 ASN HA   1 1 
        7  4852 1 1 23 ASN HB2  H   0.196   5.006   8.629 1.00 . A A . 388 ASN HB2  1 1 
        7  4853 1 1 23 ASN HB3  H  -0.403   6.466   9.405 1.00 . A A . 388 ASN HB3  1 1 
        7  4854 1 1 23 ASN HD21 H   1.001   5.785  11.925 1.00 . A A . 388 ASN HD21 1 1 
        7  4855 1 1 23 ASN HD22 H   2.660   6.161  11.630 1.00 . A A . 388 ASN HD22 1 1 
        7  4856 1 1 23 ASN N    N  -0.096   3.341  10.676 1.00 . A A . 388 ASN N    1 1 
        7  4857 1 1 23 ASN ND2  N   1.756   5.949  11.321 1.00 . A A . 388 ASN ND2  1 1 
        7  4858 1 1 23 ASN O    O  -2.819   5.649  10.296 1.00 . A A . 388 ASN O    1 1 
        7  4859 1 1 23 ASN OD1  O   2.441   6.068   9.196 1.00 . A A . 388 ASN OD1  1 1 
        7  4860 1 1 24 ARG C    C  -4.133   4.009   7.907 1.00 . A A . 389 ARG C    1 1 
        7  4861 1 1 24 ARG CA   C  -3.953   3.293   9.238 1.00 . A A . 389 ARG CA   1 1 
        7  4862 1 1 24 ARG CB   C  -5.012   3.771  10.249 1.00 . A A . 389 ARG CB   1 1 
        7  4863 1 1 24 ARG CD   C  -4.260   2.352  12.201 1.00 . A A . 389 ARG CD   1 1 
        7  4864 1 1 24 ARG CG   C  -5.412   2.727  11.282 1.00 . A A . 389 ARG CG   1 1 
        7  4865 1 1 24 ARG CZ   C  -2.843   3.418  13.917 1.00 . A A . 389 ARG CZ   1 1 
        7  4866 1 1 24 ARG H    H  -1.974   2.706   9.718 1.00 . A A . 389 ARG H    1 1 
        7  4867 1 1 24 ARG HA   H  -4.093   2.235   9.067 1.00 . A A . 389 ARG HA   1 1 
        7  4868 1 1 24 ARG HB2  H  -4.626   4.630  10.775 1.00 . A A . 389 ARG HB2  1 1 
        7  4869 1 1 24 ARG HB3  H  -5.900   4.064   9.706 1.00 . A A . 389 ARG HB3  1 1 
        7  4870 1 1 24 ARG HD2  H  -4.559   1.508  12.799 1.00 . A A . 389 ARG HD2  1 1 
        7  4871 1 1 24 ARG HD3  H  -3.408   2.078  11.596 1.00 . A A . 389 ARG HD3  1 1 
        7  4872 1 1 24 ARG HE   H  -4.438   4.271  13.051 1.00 . A A . 389 ARG HE   1 1 
        7  4873 1 1 24 ARG HG2  H  -6.217   3.123  11.881 1.00 . A A . 389 ARG HG2  1 1 
        7  4874 1 1 24 ARG HG3  H  -5.750   1.840  10.766 1.00 . A A . 389 ARG HG3  1 1 
        7  4875 1 1 24 ARG HH11 H  -2.302   1.518  13.449 1.00 . A A . 389 ARG HH11 1 1 
        7  4876 1 1 24 ARG HH12 H  -1.306   2.308  14.635 1.00 . A A . 389 ARG HH12 1 1 
        7  4877 1 1 24 ARG HH21 H  -3.128   5.301  14.623 1.00 . A A . 389 ARG HH21 1 1 
        7  4878 1 1 24 ARG HH22 H  -1.772   4.440  15.303 1.00 . A A . 389 ARG HH22 1 1 
        7  4879 1 1 24 ARG N    N  -2.580   3.470   9.732 1.00 . A A . 389 ARG N    1 1 
        7  4880 1 1 24 ARG NE   N  -3.880   3.454  13.083 1.00 . A A . 389 ARG NE   1 1 
        7  4881 1 1 24 ARG NH1  N  -2.093   2.326  14.007 1.00 . A A . 389 ARG NH1  1 1 
        7  4882 1 1 24 ARG NH2  N  -2.559   4.468  14.674 1.00 . A A . 389 ARG NH2  1 1 
        7  4883 1 1 24 ARG O    O  -4.786   5.048   7.831 1.00 . A A . 389 ARG O    1 1 
        7  4884 1 1 25 THR C    C  -3.504   3.272   4.370 1.00 . A A . 390 THR C    1 1 
        7  4885 1 1 25 THR CA   C  -3.453   4.200   5.602 1.00 . A A . 390 THR CA   1 1 
        7  4886 1 1 25 THR CB   C  -2.154   5.045   5.577 1.00 . A A . 390 THR CB   1 1 
        7  4887 1 1 25 THR CG2  C  -1.794   5.556   4.184 1.00 . A A . 390 THR CG2  1 1 
        7  4888 1 1 25 THR H    H  -3.083   2.603   6.941 1.00 . A A . 390 THR H    1 1 
        7  4889 1 1 25 THR HA   H  -4.302   4.866   5.597 1.00 . A A . 390 THR HA   1 1 
        7  4890 1 1 25 THR HB   H  -1.347   4.408   5.915 1.00 . A A . 390 THR HB   1 1 
        7  4891 1 1 25 THR HG1  H  -3.049   6.007   7.050 1.00 . A A . 390 THR HG1  1 1 
        7  4892 1 1 25 THR HG21 H  -1.250   4.783   3.641 1.00 . A A . 390 THR HG21 1 1 
        7  4893 1 1 25 THR HG22 H  -1.176   6.438   4.274 1.00 . A A . 390 THR HG22 1 1 
        7  4894 1 1 25 THR HG23 H  -2.695   5.804   3.646 1.00 . A A . 390 THR HG23 1 1 
        7  4895 1 1 25 THR N    N  -3.510   3.481   6.862 1.00 . A A . 390 THR N    1 1 
        7  4896 1 1 25 THR O    O  -3.010   2.145   4.421 1.00 . A A . 390 THR O    1 1 
        7  4897 1 1 25 THR OG1  O  -2.273   6.140   6.489 1.00 . A A . 390 THR OG1  1 1 
        7  4898 1 1 26 THR C    C  -3.561   4.098   0.953 1.00 . A A . 391 THR C    1 1 
        7  4899 1 1 26 THR CA   C  -4.090   3.097   1.987 1.00 . A A . 391 THR CA   1 1 
        7  4900 1 1 26 THR CB   C  -5.507   2.626   1.598 1.00 . A A . 391 THR CB   1 1 
        7  4901 1 1 26 THR CG2  C  -6.552   3.667   1.970 1.00 . A A . 391 THR CG2  1 1 
        7  4902 1 1 26 THR H    H  -4.594   4.610   3.329 1.00 . A A . 391 THR H    1 1 
        7  4903 1 1 26 THR HA   H  -3.436   2.240   2.051 1.00 . A A . 391 THR HA   1 1 
        7  4904 1 1 26 THR HB   H  -5.725   1.719   2.141 1.00 . A A . 391 THR HB   1 1 
        7  4905 1 1 26 THR HG1  H  -6.276   1.703   0.034 1.00 . A A . 391 THR HG1  1 1 
        7  4906 1 1 26 THR HG21 H  -7.538   3.294   1.733 1.00 . A A . 391 THR HG21 1 1 
        7  4907 1 1 26 THR HG22 H  -6.367   4.574   1.414 1.00 . A A . 391 THR HG22 1 1 
        7  4908 1 1 26 THR HG23 H  -6.489   3.875   3.029 1.00 . A A . 391 THR HG23 1 1 
        7  4909 1 1 26 THR N    N  -4.110   3.760   3.276 1.00 . A A . 391 THR N    1 1 
        7  4910 1 1 26 THR O    O  -4.183   5.139   0.729 1.00 . A A . 391 THR O    1 1 
        7  4911 1 1 26 THR OG1  O  -5.573   2.351   0.201 1.00 . A A . 391 THR OG1  1 1 
        7  4912 1 1 27 THR C    C  -0.906   4.321  -1.571 1.00 . A A . 392 THR C    1 1 
        7  4913 1 1 27 THR CA   C  -1.741   4.872  -0.416 1.00 . A A . 392 THR CA   1 1 
        7  4914 1 1 27 THR CB   C  -0.855   5.727   0.503 1.00 . A A . 392 THR CB   1 1 
        7  4915 1 1 27 THR CG2  C   0.302   4.913   1.064 1.00 . A A . 392 THR CG2  1 1 
        7  4916 1 1 27 THR H    H  -1.993   2.944   0.425 1.00 . A A . 392 THR H    1 1 
        7  4917 1 1 27 THR HA   H  -2.509   5.513  -0.823 1.00 . A A . 392 THR HA   1 1 
        7  4918 1 1 27 THR HB   H  -1.464   6.068   1.329 1.00 . A A . 392 THR HB   1 1 
        7  4919 1 1 27 THR HG1  H  -0.838   7.659   0.068 1.00 . A A . 392 THR HG1  1 1 
        7  4920 1 1 27 THR HG21 H  -0.085   4.078   1.630 1.00 . A A . 392 THR HG21 1 1 
        7  4921 1 1 27 THR HG22 H   0.902   5.537   1.710 1.00 . A A . 392 THR HG22 1 1 
        7  4922 1 1 27 THR HG23 H   0.911   4.547   0.251 1.00 . A A . 392 THR HG23 1 1 
        7  4923 1 1 27 THR N    N  -2.403   3.835   0.355 1.00 . A A . 392 THR N    1 1 
        7  4924 1 1 27 THR O    O  -0.406   3.194  -1.512 1.00 . A A . 392 THR O    1 1 
        7  4925 1 1 27 THR OG1  O  -0.352   6.864  -0.212 1.00 . A A . 392 THR OG1  1 1 
        7  4926 1 1 28 TRP C    C   1.544   5.042  -3.378 1.00 . A A . 393 TRP C    1 1 
        7  4927 1 1 28 TRP CA   C   0.087   4.804  -3.754 1.00 . A A . 393 TRP CA   1 1 
        7  4928 1 1 28 TRP CB   C  -0.193   5.686  -4.981 1.00 . A A . 393 TRP CB   1 1 
        7  4929 1 1 28 TRP CD1  C  -2.270   6.683  -6.078 1.00 . A A . 393 TRP CD1  1 1 
        7  4930 1 1 28 TRP CD2  C  -2.425   4.485  -5.695 1.00 . A A . 393 TRP CD2  1 1 
        7  4931 1 1 28 TRP CE2  C  -3.605   4.919  -6.322 1.00 . A A . 393 TRP CE2  1 1 
        7  4932 1 1 28 TRP CE3  C  -2.302   3.139  -5.359 1.00 . A A . 393 TRP CE3  1 1 
        7  4933 1 1 28 TRP CG   C  -1.577   5.630  -5.555 1.00 . A A . 393 TRP CG   1 1 
        7  4934 1 1 28 TRP CH2  C  -4.501   2.742  -6.276 1.00 . A A . 393 TRP CH2  1 1 
        7  4935 1 1 28 TRP CZ2  C  -4.648   4.053  -6.618 1.00 . A A . 393 TRP CZ2  1 1 
        7  4936 1 1 28 TRP CZ3  C  -3.343   2.282  -5.650 1.00 . A A . 393 TRP CZ3  1 1 
        7  4937 1 1 28 TRP H    H  -1.311   5.951  -2.659 1.00 . A A . 393 TRP H    1 1 
        7  4938 1 1 28 TRP HA   H  -0.049   3.765  -4.014 1.00 . A A . 393 TRP HA   1 1 
        7  4939 1 1 28 TRP HB2  H  -0.003   6.714  -4.713 1.00 . A A . 393 TRP HB2  1 1 
        7  4940 1 1 28 TRP HB3  H   0.497   5.406  -5.765 1.00 . A A . 393 TRP HB3  1 1 
        7  4941 1 1 28 TRP HD1  H  -1.897   7.696  -6.119 1.00 . A A . 393 TRP HD1  1 1 
        7  4942 1 1 28 TRP HE1  H  -4.164   6.841  -6.974 1.00 . A A . 393 TRP HE1  1 1 
        7  4943 1 1 28 TRP HE3  H  -1.416   2.769  -4.868 1.00 . A A . 393 TRP HE3  1 1 
        7  4944 1 1 28 TRP HH2  H  -5.291   2.037  -6.485 1.00 . A A . 393 TRP HH2  1 1 
        7  4945 1 1 28 TRP HZ2  H  -5.550   4.393  -7.102 1.00 . A A . 393 TRP HZ2  1 1 
        7  4946 1 1 28 TRP HZ3  H  -3.267   1.237  -5.394 1.00 . A A . 393 TRP HZ3  1 1 
        7  4947 1 1 28 TRP N    N  -0.791   5.123  -2.634 1.00 . A A . 393 TRP N    1 1 
        7  4948 1 1 28 TRP NE1  N  -3.485   6.263  -6.547 1.00 . A A . 393 TRP NE1  1 1 
        7  4949 1 1 28 TRP O    O   2.452   4.497  -4.004 1.00 . A A . 393 TRP O    1 1 
        7  4950 1 1 29 THR C    C   3.954   5.293  -1.478 1.00 . A A . 394 THR C    1 1 
        7  4951 1 1 29 THR CA   C   3.091   6.391  -2.090 1.00 . A A . 394 THR CA   1 1 
        7  4952 1 1 29 THR CB   C   3.052   7.635  -1.165 1.00 . A A . 394 THR CB   1 1 
        7  4953 1 1 29 THR CG2  C   2.786   7.255   0.287 1.00 . A A . 394 THR CG2  1 1 
        7  4954 1 1 29 THR H    H   1.001   6.206  -1.842 1.00 . A A . 394 THR H    1 1 
        7  4955 1 1 29 THR HA   H   3.540   6.692  -3.028 1.00 . A A . 394 THR HA   1 1 
        7  4956 1 1 29 THR HB   H   2.257   8.285  -1.499 1.00 . A A . 394 THR HB   1 1 
        7  4957 1 1 29 THR HG1  H   4.695   8.194  -2.113 1.00 . A A . 394 THR HG1  1 1 
        7  4958 1 1 29 THR HG21 H   1.835   6.747   0.358 1.00 . A A . 394 THR HG21 1 1 
        7  4959 1 1 29 THR HG22 H   2.764   8.147   0.895 1.00 . A A . 394 THR HG22 1 1 
        7  4960 1 1 29 THR HG23 H   3.571   6.601   0.636 1.00 . A A . 394 THR HG23 1 1 
        7  4961 1 1 29 THR N    N   1.758   5.904  -2.390 1.00 . A A . 394 THR N    1 1 
        7  4962 1 1 29 THR O    O   3.468   4.437  -0.733 1.00 . A A . 394 THR O    1 1 
        7  4963 1 1 29 THR OG1  O   4.295   8.345  -1.241 1.00 . A A . 394 THR OG1  1 1 
        7  4964 1 1 30 ARG C    C   6.444   4.524   0.161 1.00 . A A . 395 ARG C    1 1 
        7  4965 1 1 30 ARG CA   C   6.162   4.315  -1.316 1.00 . A A . 395 ARG CA   1 1 
        7  4966 1 1 30 ARG CB   C   7.470   4.332  -2.099 1.00 . A A . 395 ARG CB   1 1 
        7  4967 1 1 30 ARG CD   C   8.720   2.907  -3.726 1.00 . A A . 395 ARG CD   1 1 
        7  4968 1 1 30 ARG CG   C   7.392   3.566  -3.403 1.00 . A A . 395 ARG CG   1 1 
        7  4969 1 1 30 ARG CZ   C  10.620   3.713  -5.082 1.00 . A A . 395 ARG CZ   1 1 
        7  4970 1 1 30 ARG H    H   5.562   6.014  -2.420 1.00 . A A . 395 ARG H    1 1 
        7  4971 1 1 30 ARG HA   H   5.700   3.348  -1.442 1.00 . A A . 395 ARG HA   1 1 
        7  4972 1 1 30 ARG HB2  H   7.733   5.357  -2.320 1.00 . A A . 395 ARG HB2  1 1 
        7  4973 1 1 30 ARG HB3  H   8.246   3.892  -1.491 1.00 . A A . 395 ARG HB3  1 1 
        7  4974 1 1 30 ARG HD2  H   9.044   2.351  -2.851 1.00 . A A . 395 ARG HD2  1 1 
        7  4975 1 1 30 ARG HD3  H   8.578   2.225  -4.553 1.00 . A A . 395 ARG HD3  1 1 
        7  4976 1 1 30 ARG HE   H   9.822   4.695  -3.530 1.00 . A A . 395 ARG HE   1 1 
        7  4977 1 1 30 ARG HG2  H   6.633   2.803  -3.319 1.00 . A A . 395 ARG HG2  1 1 
        7  4978 1 1 30 ARG HG3  H   7.135   4.250  -4.199 1.00 . A A . 395 ARG HG3  1 1 
        7  4979 1 1 30 ARG HH11 H   9.815   1.957  -5.713 1.00 . A A . 395 ARG HH11 1 1 
        7  4980 1 1 30 ARG HH12 H  11.182   2.526  -6.630 1.00 . A A . 395 ARG HH12 1 1 
        7  4981 1 1 30 ARG HH21 H  11.609   5.448  -4.731 1.00 . A A . 395 ARG HH21 1 1 
        7  4982 1 1 30 ARG HH22 H  12.213   4.505  -6.061 1.00 . A A . 395 ARG HH22 1 1 
        7  4983 1 1 30 ARG N    N   5.235   5.309  -1.820 1.00 . A A . 395 ARG N    1 1 
        7  4984 1 1 30 ARG NE   N   9.757   3.879  -4.080 1.00 . A A . 395 ARG NE   1 1 
        7  4985 1 1 30 ARG NH1  N  10.533   2.647  -5.869 1.00 . A A . 395 ARG NH1  1 1 
        7  4986 1 1 30 ARG NH2  N  11.552   4.628  -5.311 1.00 . A A . 395 ARG NH2  1 1 
        7  4987 1 1 30 ARG O    O   6.637   5.650   0.622 1.00 . A A . 395 ARG O    1 1 
        7  4988 1 1 31 PRO C    C   8.164   3.874   2.705 1.00 . A A . 396 PRO C    1 1 
        7  4989 1 1 31 PRO CA   C   6.743   3.453   2.352 1.00 . A A . 396 PRO CA   1 1 
        7  4990 1 1 31 PRO CB   C   6.519   1.997   2.777 1.00 . A A . 396 PRO CB   1 1 
        7  4991 1 1 31 PRO CD   C   6.283   2.058   0.428 1.00 . A A . 396 PRO CD   1 1 
        7  4992 1 1 31 PRO CG   C   5.763   1.380   1.652 1.00 . A A . 396 PRO CG   1 1 
        7  4993 1 1 31 PRO HA   H   6.038   4.092   2.862 1.00 . A A . 396 PRO HA   1 1 
        7  4994 1 1 31 PRO HB2  H   7.479   1.517   2.906 1.00 . A A . 396 PRO HB2  1 1 
        7  4995 1 1 31 PRO HB3  H   5.958   1.962   3.704 1.00 . A A . 396 PRO HB3  1 1 
        7  4996 1 1 31 PRO HD2  H   7.209   1.605   0.103 1.00 . A A . 396 PRO HD2  1 1 
        7  4997 1 1 31 PRO HD3  H   5.547   2.041  -0.362 1.00 . A A . 396 PRO HD3  1 1 
        7  4998 1 1 31 PRO HG2  H   5.961   0.319   1.611 1.00 . A A . 396 PRO HG2  1 1 
        7  4999 1 1 31 PRO HG3  H   4.705   1.567   1.768 1.00 . A A . 396 PRO HG3  1 1 
        7  5000 1 1 31 PRO N    N   6.503   3.424   0.912 1.00 . A A . 396 PRO N    1 1 
        7  5001 1 1 31 PRO O    O   9.136   3.222   2.325 1.00 . A A . 396 PRO O    1 1 
        7  5002 1 1 32 ILE C    C   9.975   4.671   5.148 1.00 . A A . 397 ILE C    1 1 
        7  5003 1 1 32 ILE CA   C   9.549   5.472   3.913 1.00 . A A . 397 ILE CA   1 1 
        7  5004 1 1 32 ILE CB   C   9.474   6.983   4.252 1.00 . A A . 397 ILE CB   1 1 
        7  5005 1 1 32 ILE CD1  C   9.696   7.657   1.795 1.00 . A A . 397 ILE CD1  1 1 
        7  5006 1 1 32 ILE CG1  C   8.885   7.768   3.071 1.00 . A A . 397 ILE CG1  1 1 
        7  5007 1 1 32 ILE CG2  C  10.849   7.533   4.613 1.00 . A A . 397 ILE CG2  1 1 
        7  5008 1 1 32 ILE H    H   7.455   5.491   3.629 1.00 . A A . 397 ILE H    1 1 
        7  5009 1 1 32 ILE HA   H  10.282   5.329   3.131 1.00 . A A . 397 ILE HA   1 1 
        7  5010 1 1 32 ILE HB   H   8.830   7.104   5.110 1.00 . A A . 397 ILE HB   1 1 
        7  5011 1 1 32 ILE HD11 H  10.689   8.051   1.963 1.00 . A A . 397 ILE HD11 1 1 
        7  5012 1 1 32 ILE HD12 H   9.213   8.222   1.011 1.00 . A A . 397 ILE HD12 1 1 
        7  5013 1 1 32 ILE HD13 H   9.766   6.620   1.501 1.00 . A A . 397 ILE HD13 1 1 
        7  5014 1 1 32 ILE HG12 H   7.894   7.397   2.861 1.00 . A A . 397 ILE HG12 1 1 
        7  5015 1 1 32 ILE HG13 H   8.824   8.814   3.337 1.00 . A A . 397 ILE HG13 1 1 
        7  5016 1 1 32 ILE HG21 H  11.230   7.008   5.475 1.00 . A A . 397 ILE HG21 1 1 
        7  5017 1 1 32 ILE HG22 H  10.769   8.588   4.840 1.00 . A A . 397 ILE HG22 1 1 
        7  5018 1 1 32 ILE HG23 H  11.523   7.395   3.780 1.00 . A A . 397 ILE HG23 1 1 
        7  5019 1 1 32 ILE N    N   8.267   4.978   3.428 1.00 . A A . 397 ILE N    1 1 
        7  5020 1 1 32 ILE O    O  11.115   4.743   5.599 1.00 . A A . 397 ILE O    1 1 
        7  5021 1 1 33 MET C    C  10.236   2.012   6.803 1.00 . A A . 398 MET C    1 1 
        7  5022 1 1 33 MET CA   C   9.245   3.102   6.910 1.00 . A A . 398 MET CA   1 1 
        7  5023 1 1 33 MET CB   C   7.945   2.667   7.591 1.00 . A A . 398 MET CB   1 1 
        7  5024 1 1 33 MET CE   C   5.958   6.275   8.273 1.00 . A A . 398 MET CE   1 1 
        7  5025 1 1 33 MET CG   C   6.875   3.746   7.627 1.00 . A A . 398 MET CG   1 1 
        7  5026 1 1 33 MET H    H   8.198   3.755   5.178 1.00 . A A . 398 MET H    1 1 
        7  5027 1 1 33 MET HA   H   9.740   3.775   7.442 1.00 . A A . 398 MET HA   1 1 
        7  5028 1 1 33 MET HB2  H   7.545   1.814   7.064 1.00 . A A . 398 MET HB2  1 1 
        7  5029 1 1 33 MET HB3  H   8.166   2.378   8.609 1.00 . A A . 398 MET HB3  1 1 
        7  5030 1 1 33 MET HE1  H   5.712   6.394   7.227 1.00 . A A . 398 MET HE1  1 1 
        7  5031 1 1 33 MET HE2  H   6.140   7.245   8.712 1.00 . A A . 398 MET HE2  1 1 
        7  5032 1 1 33 MET HE3  H   5.135   5.797   8.783 1.00 . A A . 398 MET HE3  1 1 
        7  5033 1 1 33 MET HG2  H   6.589   3.976   6.611 1.00 . A A . 398 MET HG2  1 1 
        7  5034 1 1 33 MET HG3  H   6.017   3.363   8.162 1.00 . A A . 398 MET HG3  1 1 
        7  5035 1 1 33 MET N    N   9.045   3.854   5.657 1.00 . A A . 398 MET N    1 1 
        7  5036 1 1 33 MET O    O  10.678   1.341   7.730 1.00 . A A . 398 MET O    1 1 
        7  5037 1 1 33 MET SD   S   7.429   5.263   8.431 1.00 . A A . 398 MET SD   1 1 
        7  5038 1 1 34 GLN C    C  12.796   1.136   5.238 1.00 . A A . 399 GLN C    1 1 
        7  5039 1 1 34 GLN CA   C  11.305   0.903   4.990 1.00 . A A . 399 GLN CA   1 1 
        7  5040 1 1 34 GLN CB   C  11.023   0.887   3.484 1.00 . A A . 399 GLN CB   1 1 
        7  5041 1 1 34 GLN CD   C  11.807   0.127   1.196 1.00 . A A . 399 GLN CD   1 1 
        7  5042 1 1 34 GLN CG   C  11.928  -0.048   2.699 1.00 . A A . 399 GLN CG   1 1 
        7  5043 1 1 34 GLN H    H  10.229   2.762   5.192 1.00 . A A . 399 GLN H    1 1 
        7  5044 1 1 34 GLN HA   H  11.021  -0.048   5.416 1.00 . A A . 399 GLN HA   1 1 
        7  5045 1 1 34 GLN HB2  H  10.000   0.578   3.324 1.00 . A A . 399 GLN HB2  1 1 
        7  5046 1 1 34 GLN HB3  H  11.153   1.887   3.098 1.00 . A A . 399 GLN HB3  1 1 
        7  5047 1 1 34 GLN HE21 H  11.237   2.019   1.412 1.00 . A A . 399 GLN HE21 1 1 
        7  5048 1 1 34 GLN HE22 H  11.335   1.441  -0.212 1.00 . A A . 399 GLN HE22 1 1 
        7  5049 1 1 34 GLN HG2  H  12.952   0.139   2.984 1.00 . A A . 399 GLN HG2  1 1 
        7  5050 1 1 34 GLN HG3  H  11.667  -1.066   2.949 1.00 . A A . 399 GLN HG3  1 1 
        7  5051 1 1 34 GLN N    N  10.509   1.942   5.635 1.00 . A A . 399 GLN N    1 1 
        7  5052 1 1 34 GLN NE2  N  11.423   1.316   0.755 1.00 . A A . 399 GLN NE2  1 1 
        7  5053 1 1 34 GLN O    O  13.609   0.220   5.123 1.00 . A A . 399 GLN O    1 1 
        7  5054 1 1 34 GLN OE1  O  12.056  -0.801   0.435 1.00 . A A . 399 GLN OE1  1 1 
        7  5055 1 1 35 LEU C    C  14.925   2.716   7.214 1.00 . A A . 400 LEU C    1 1 
        7  5056 1 1 35 LEU CA   C  14.538   2.747   5.740 1.00 . A A . 400 LEU CA   1 1 
        7  5057 1 1 35 LEU CB   C  14.782   4.141   5.156 1.00 . A A . 400 LEU CB   1 1 
        7  5058 1 1 35 LEU CD1  C  14.692   5.715   3.208 1.00 . A A . 400 LEU CD1  1 1 
        7  5059 1 1 35 LEU CD2  C  15.289   3.318   2.843 1.00 . A A . 400 LEU CD2  1 1 
        7  5060 1 1 35 LEU CG   C  14.457   4.285   3.668 1.00 . A A . 400 LEU CG   1 1 
        7  5061 1 1 35 LEU H    H  12.450   3.047   5.706 1.00 . A A . 400 LEU H    1 1 
        7  5062 1 1 35 LEU HA   H  15.144   2.032   5.204 1.00 . A A . 400 LEU HA   1 1 
        7  5063 1 1 35 LEU HB2  H  14.181   4.849   5.707 1.00 . A A . 400 LEU HB2  1 1 
        7  5064 1 1 35 LEU HB3  H  15.822   4.390   5.299 1.00 . A A . 400 LEU HB3  1 1 
        7  5065 1 1 35 LEU HD11 H  14.053   6.384   3.766 1.00 . A A . 400 LEU HD11 1 1 
        7  5066 1 1 35 LEU HD12 H  14.466   5.796   2.155 1.00 . A A . 400 LEU HD12 1 1 
        7  5067 1 1 35 LEU HD13 H  15.726   5.979   3.377 1.00 . A A . 400 LEU HD13 1 1 
        7  5068 1 1 35 LEU HD21 H  16.339   3.539   2.982 1.00 . A A . 400 LEU HD21 1 1 
        7  5069 1 1 35 LEU HD22 H  15.034   3.424   1.800 1.00 . A A . 400 LEU HD22 1 1 
        7  5070 1 1 35 LEU HD23 H  15.090   2.305   3.162 1.00 . A A . 400 LEU HD23 1 1 
        7  5071 1 1 35 LEU HG   H  13.413   4.051   3.507 1.00 . A A . 400 LEU HG   1 1 
        7  5072 1 1 35 LEU N    N  13.146   2.371   5.566 1.00 . A A . 400 LEU N    1 1 
        7  5073 1 1 35 LEU O    O  14.696   3.721   7.911 1.00 . A A . 400 LEU O    1 1 
        7  5074 1 1 35 LEU OXT  O  15.456   1.682   7.672 1.00 . A A . 400 LEU OXT  1 1 
        7  5075 2 2  1 GLU C    C  -7.078   6.814 -11.142 1.00 . B B . 178 GLU C    1 1 
        7  5076 2 2  1 GLU CA   C  -5.750   6.981 -11.869 1.00 . B B . 178 GLU CA   1 1 
        7  5077 2 2  1 GLU CB   C  -4.749   7.621 -10.894 1.00 . B B . 178 GLU CB   1 1 
        7  5078 2 2  1 GLU CD   C  -2.769   7.226 -12.405 1.00 . B B . 178 GLU CD   1 1 
        7  5079 2 2  1 GLU CG   C  -3.514   8.218 -11.549 1.00 . B B . 178 GLU CG   1 1 
        7  5080 2 2  1 GLU H1   H  -6.396   8.720 -12.816 1.00 . B B . 178 GLU H1   1 1 
        7  5081 2 2  1 GLU H2   H  -6.488   7.327 -13.784 1.00 . B B . 178 GLU H2   1 1 
        7  5082 2 2  1 GLU H3   H  -4.989   8.051 -13.480 1.00 . B B . 178 GLU H3   1 1 
        7  5083 2 2  1 GLU HA   H  -5.385   6.011 -12.174 1.00 . B B . 178 GLU HA   1 1 
        7  5084 2 2  1 GLU HB2  H  -5.253   8.406 -10.351 1.00 . B B . 178 GLU HB2  1 1 
        7  5085 2 2  1 GLU HB3  H  -4.425   6.867 -10.191 1.00 . B B . 178 GLU HB3  1 1 
        7  5086 2 2  1 GLU HG2  H  -3.817   9.048 -12.169 1.00 . B B . 178 GLU HG2  1 1 
        7  5087 2 2  1 GLU HG3  H  -2.851   8.572 -10.774 1.00 . B B . 178 GLU HG3  1 1 
        7  5088 2 2  1 GLU N    N  -5.918   7.827 -13.070 1.00 . B B . 178 GLU N    1 1 
        7  5089 2 2  1 GLU O    O  -7.665   7.808 -10.717 1.00 . B B . 178 GLU O    1 1 
        7  5090 2 2  1 GLU OE1  O  -1.937   6.469 -11.861 1.00 . B B . 178 GLU OE1  1 1 
        7  5091 2 2  1 GLU OE2  O  -3.031   7.188 -13.625 1.00 . B B . 178 GLU OE2  1 1 
        7  5092 2 2  2 .   C    C  -8.031   4.955  -8.717 1.00 . B B . 179 TPO C    1 1 
        7  5093 2 2  2 .   CA   C  -8.650   5.370 -10.043 1.00 . B B . 179 TPO CA   1 1 
        7  5094 2 2  2 .   CB   C  -9.628   4.272 -10.506 1.00 . B B . 179 TPO CB   1 1 
        7  5095 2 2  2 .   CG2  C -11.064   4.760 -10.428 1.00 . B B . 179 TPO CG2  1 1 
        7  5096 2 2  2 .   H    H  -7.210   4.837 -11.508 1.00 . B B . 179 TPO H    1 1 
        7  5097 2 2  2 .   HA   H  -9.191   6.298  -9.918 1.00 . B B . 179 TPO HA   1 1 
        7  5098 2 2  2 .   HB   H  -9.520   3.415  -9.854 1.00 . B B . 179 TPO HB   1 1 
        7  5099 2 2  2 .   HG21 H -11.729   3.980 -10.768 1.00 . B B . 179 TPO HG21 1 1 
        7  5100 2 2  2 .   HG22 H -11.181   5.632 -11.054 1.00 . B B . 179 TPO HG22 1 1 
        7  5101 2 2  2 .   HG23 H -11.303   5.016  -9.406 1.00 . B B . 179 TPO HG23 1 1 
        7  5102 2 2  2 .   N    N  -7.569   5.587 -10.991 1.00 . B B . 179 TPO N    1 1 
        7  5103 2 2  2 .   O    O  -7.336   3.943  -8.644 1.00 . B B . 179 TPO O    1 1 
        7  5104 2 2  2 .   O1P  O  -7.486   2.276 -11.310 1.00 . B B . 179 TPO O1P  1 1 
        7  5105 2 2  2 .   O2P  O  -9.547   1.383 -12.128 1.00 . B B . 179 TPO O2P  1 1 
        7  5106 2 2  2 .   O3P  O  -8.095   2.603 -13.608 1.00 . B B . 179 TPO O3P  1 1 
        7  5107 2 2  2 .   OG1  O  -9.332   3.878 -11.850 1.00 . B B . 179 TPO OG1  1 1 
        7  5108 2 2  2 .   P    P  -8.594   2.486 -12.237 1.00 . B B . 179 TPO P    1 1 
        7  5109 2 2  3 PRO C    C  -7.706   4.206  -5.650 1.00 . B B . 180 PRO C    1 1 
        7  5110 2 2  3 PRO CA   C  -7.680   5.524  -6.351 1.00 . B B . 180 PRO CA   1 1 
        7  5111 2 2  3 PRO CB   C  -8.457   6.524  -5.523 1.00 . B B . 180 PRO CB   1 1 
        7  5112 2 2  3 PRO CD   C  -8.717   7.148  -7.687 1.00 . B B . 180 PRO CD   1 1 
        7  5113 2 2  3 PRO CG   C  -8.123   7.624  -6.365 1.00 . B B . 180 PRO CG   1 1 
        7  5114 2 2  3 PRO HA   H  -6.677   5.859  -6.388 1.00 . B B . 180 PRO HA   1 1 
        7  5115 2 2  3 PRO HB2  H  -9.514   6.282  -5.516 1.00 . B B . 180 PRO HB2  1 1 
        7  5116 2 2  3 PRO HB3  H  -8.031   6.598  -4.495 1.00 . B B . 180 PRO HB3  1 1 
        7  5117 2 2  3 PRO HD2  H  -9.796   7.214  -7.677 1.00 . B B . 180 PRO HD2  1 1 
        7  5118 2 2  3 PRO HD3  H  -8.295   7.690  -8.519 1.00 . B B . 180 PRO HD3  1 1 
        7  5119 2 2  3 PRO HG2  H  -8.552   8.540  -6.016 1.00 . B B . 180 PRO HG2  1 1 
        7  5120 2 2  3 PRO HG3  H  -7.020   7.652  -6.402 1.00 . B B . 180 PRO HG3  1 1 
        7  5121 2 2  3 PRO N    N  -8.253   5.747  -7.665 1.00 . B B . 180 PRO N    1 1 
        7  5122 2 2  3 PRO O    O  -8.394   3.243  -5.996 1.00 . B B . 180 PRO O    1 1 
        7  5123 2 2  4 PRO C    C  -7.867   2.460  -3.149 1.00 . B B . 181 PRO C    1 1 
        7  5124 2 2  4 PRO CA   C  -6.619   3.158  -3.671 1.00 . B B . 181 PRO CA   1 1 
        7  5125 2 2  4 PRO CB   C  -5.879   3.841  -2.507 1.00 . B B . 181 PRO CB   1 1 
        7  5126 2 2  4 PRO CD   C  -6.230   5.520  -4.135 1.00 . B B . 181 PRO CD   1 1 
        7  5127 2 2  4 PRO CG   C  -6.072   5.315  -2.702 1.00 . B B . 181 PRO CG   1 1 
        7  5128 2 2  4 PRO HA   H  -5.969   2.433  -4.132 1.00 . B B . 181 PRO HA   1 1 
        7  5129 2 2  4 PRO HB2  H  -6.302   3.511  -1.570 1.00 . B B . 181 PRO HB2  1 1 
        7  5130 2 2  4 PRO HB3  H  -4.832   3.575  -2.546 1.00 . B B . 181 PRO HB3  1 1 
        7  5131 2 2  4 PRO HD2  H  -6.889   6.365  -4.286 1.00 . B B . 181 PRO HD2  1 1 
        7  5132 2 2  4 PRO HD3  H  -5.299   5.705  -4.643 1.00 . B B . 181 PRO HD3  1 1 
        7  5133 2 2  4 PRO HG2  H  -6.990   5.657  -2.236 1.00 . B B . 181 PRO HG2  1 1 
        7  5134 2 2  4 PRO HG3  H  -5.213   5.856  -2.334 1.00 . B B . 181 PRO HG3  1 1 
        7  5135 2 2  4 PRO N    N  -6.904   4.262  -4.573 1.00 . B B . 181 PRO N    1 1 
        7  5136 2 2  4 PRO O    O  -8.870   3.099  -2.819 1.00 . B B . 181 PRO O    1 1 
        7  5137 2 2  5 PRO C    C  -8.685   0.543  -0.869 1.00 . B B . 182 PRO C    1 1 
        7  5138 2 2  5 PRO CA   C  -8.796   0.317  -2.375 1.00 . B B . 182 PRO CA   1 1 
        7  5139 2 2  5 PRO CB   C  -8.411  -1.127  -2.748 1.00 . B B . 182 PRO CB   1 1 
        7  5140 2 2  5 PRO CD   C  -6.745   0.306  -3.666 1.00 . B B . 182 PRO CD   1 1 
        7  5141 2 2  5 PRO CG   C  -7.441  -1.001  -3.880 1.00 . B B . 182 PRO CG   1 1 
        7  5142 2 2  5 PRO HA   H  -9.798   0.538  -2.707 1.00 . B B . 182 PRO HA   1 1 
        7  5143 2 2  5 PRO HB2  H  -7.960  -1.612  -1.894 1.00 . B B . 182 PRO HB2  1 1 
        7  5144 2 2  5 PRO HB3  H  -9.297  -1.668  -3.048 1.00 . B B . 182 PRO HB3  1 1 
        7  5145 2 2  5 PRO HD2  H  -5.911   0.187  -2.989 1.00 . B B . 182 PRO HD2  1 1 
        7  5146 2 2  5 PRO HD3  H  -6.416   0.720  -4.607 1.00 . B B . 182 PRO HD3  1 1 
        7  5147 2 2  5 PRO HG2  H  -6.725  -1.814  -3.851 1.00 . B B . 182 PRO HG2  1 1 
        7  5148 2 2  5 PRO HG3  H  -7.968  -0.992  -4.825 1.00 . B B . 182 PRO HG3  1 1 
        7  5149 2 2  5 PRO N    N  -7.800   1.130  -3.069 1.00 . B B . 182 PRO N    1 1 
        7  5150 2 2  5 PRO O    O  -7.600   0.848  -0.379 1.00 . B B . 182 PRO O    1 1 
        7  5151 2 2  6 GLY C    C  -8.716   0.099   2.096 1.00 . B B . 183 GLY C    1 1 
        7  5152 2 2  6 GLY CA   C  -9.843   0.726   1.279 1.00 . B B . 183 GLY CA   1 1 
        7  5153 2 2  6 GLY H    H -10.617   0.100  -0.597 1.00 . B B . 183 GLY H    1 1 
        7  5154 2 2  6 GLY HA2  H  -9.789   1.797   1.394 1.00 . B B . 183 GLY HA2  1 1 
        7  5155 2 2  6 GLY HA3  H -10.789   0.386   1.677 1.00 . B B . 183 GLY HA3  1 1 
        7  5156 2 2  6 GLY N    N  -9.803   0.411  -0.151 1.00 . B B . 183 GLY N    1 1 
        7  5157 2 2  6 GLY O    O  -8.056  -0.841   1.654 1.00 . B B . 183 GLY O    1 1 
        7  5158 2 2  7 TYR C    C  -7.653  -1.058   4.999 1.00 . B B . 184 TYR C    1 1 
        7  5159 2 2  7 TYR CA   C  -7.399   0.207   4.147 1.00 . B B . 184 TYR CA   1 1 
        7  5160 2 2  7 TYR CB   C  -6.979   1.401   5.038 1.00 . B B . 184 TYR CB   1 1 
        7  5161 2 2  7 TYR CD1  C  -5.073   0.510   6.443 1.00 . B B . 184 TYR CD1  1 1 
        7  5162 2 2  7 TYR CD2  C  -7.111   1.089   7.531 1.00 . B B . 184 TYR CD2  1 1 
        7  5163 2 2  7 TYR CE1  C  -4.540   0.127   7.655 1.00 . B B . 184 TYR CE1  1 1 
        7  5164 2 2  7 TYR CE2  C  -6.582   0.706   8.741 1.00 . B B . 184 TYR CE2  1 1 
        7  5165 2 2  7 TYR CG   C  -6.367   0.997   6.359 1.00 . B B . 184 TYR CG   1 1 
        7  5166 2 2  7 TYR CZ   C  -5.297   0.227   8.800 1.00 . B B . 184 TYR CZ   1 1 
        7  5167 2 2  7 TYR H    H  -9.219   1.187   3.697 1.00 . B B . 184 TYR H    1 1 
        7  5168 2 2  7 TYR HA   H  -6.594   0.013   3.456 1.00 . B B . 184 TYR HA   1 1 
        7  5169 2 2  7 TYR HB2  H  -6.236   1.975   4.506 1.00 . B B . 184 TYR HB2  1 1 
        7  5170 2 2  7 TYR HB3  H  -7.824   2.037   5.240 1.00 . B B . 184 TYR HB3  1 1 
        7  5171 2 2  7 TYR HD1  H  -4.479   0.433   5.543 1.00 . B B . 184 TYR HD1  1 1 
        7  5172 2 2  7 TYR HD2  H  -8.122   1.464   7.482 1.00 . B B . 184 TYR HD2  1 1 
        7  5173 2 2  7 TYR HE1  H  -3.528  -0.250   7.702 1.00 . B B . 184 TYR HE1  1 1 
        7  5174 2 2  7 TYR HE2  H  -7.175   0.786   9.640 1.00 . B B . 184 TYR HE2  1 1 
        7  5175 2 2  7 TYR HH   H  -3.922   0.279  10.142 1.00 . B B . 184 TYR HH   1 1 
        7  5176 2 2  7 TYR N    N  -8.550   0.574   3.328 1.00 . B B . 184 TYR N    1 1 
        7  5177 2 2  7 TYR O    O  -8.665  -1.159   5.695 1.00 . B B . 184 TYR O    1 1 
        7  5178 2 2  7 TYR OH   O  -4.765  -0.157  10.007 1.00 . B B . 184 TYR OH   1 1 
        7  5179 2 2  8 LEU C    C  -7.994  -4.082   5.373 1.00 . B B . 185 LEU C    1 1 
        7  5180 2 2  8 LEU CA   C  -6.751  -3.280   5.645 1.00 . B B . 185 LEU CA   1 1 
        7  5181 2 2  8 LEU CB   C  -6.460  -3.162   7.137 1.00 . B B . 185 LEU CB   1 1 
        7  5182 2 2  8 LEU CD1  C  -4.792  -3.188   8.989 1.00 . B B . 185 LEU CD1  1 1 
        7  5183 2 2  8 LEU CD2  C  -4.477  -4.665   6.995 1.00 . B B . 185 LEU CD2  1 1 
        7  5184 2 2  8 LEU CG   C  -4.993  -3.321   7.489 1.00 . B B . 185 LEU CG   1 1 
        7  5185 2 2  8 LEU H    H  -5.924  -1.860   4.355 1.00 . B B . 185 LEU H    1 1 
        7  5186 2 2  8 LEU HA   H  -5.938  -3.857   5.224 1.00 . B B . 185 LEU HA   1 1 
        7  5187 2 2  8 LEU HB2  H  -6.767  -2.187   7.466 1.00 . B B . 185 LEU HB2  1 1 
        7  5188 2 2  8 LEU HB3  H  -7.023  -3.912   7.668 1.00 . B B . 185 LEU HB3  1 1 
        7  5189 2 2  8 LEU HD11 H  -5.133  -2.216   9.313 1.00 . B B . 185 LEU HD11 1 1 
        7  5190 2 2  8 LEU HD12 H  -3.744  -3.299   9.226 1.00 . B B . 185 LEU HD12 1 1 
        7  5191 2 2  8 LEU HD13 H  -5.358  -3.954   9.497 1.00 . B B . 185 LEU HD13 1 1 
        7  5192 2 2  8 LEU HD21 H  -3.435  -4.772   7.260 1.00 . B B . 185 LEU HD21 1 1 
        7  5193 2 2  8 LEU HD22 H  -4.582  -4.719   5.922 1.00 . B B . 185 LEU HD22 1 1 
        7  5194 2 2  8 LEU HD23 H  -5.047  -5.460   7.452 1.00 . B B . 185 LEU HD23 1 1 
        7  5195 2 2  8 LEU HG   H  -4.437  -2.543   6.990 1.00 . B B . 185 LEU HG   1 1 
        7  5196 2 2  8 LEU N    N  -6.698  -2.008   4.934 1.00 . B B . 185 LEU N    1 1 
        7  5197 2 2  8 LEU O    O  -8.873  -4.254   6.220 1.00 . B B . 185 LEU O    1 1 
        7  5198 2 2  9 SER C    C  -8.132  -6.177   2.527 1.00 . B B . 186 SER C    1 1 
        7  5199 2 2  9 SER CA   C  -8.845  -5.616   3.733 1.00 . B B . 186 SER CA   1 1 
        7  5200 2 2  9 SER CB   C -10.271  -5.184   3.404 1.00 . B B . 186 SER CB   1 1 
        7  5201 2 2  9 SER H    H  -7.547  -4.008   3.448 1.00 . B B . 186 SER H    1 1 
        7  5202 2 2  9 SER HA   H  -8.847  -6.345   4.532 1.00 . B B . 186 SER HA   1 1 
        7  5203 2 2  9 SER HB2  H -10.795  -4.967   4.325 1.00 . B B . 186 SER HB2  1 1 
        7  5204 2 2  9 SER HB3  H -10.226  -4.291   2.802 1.00 . B B . 186 SER HB3  1 1 
        7  5205 2 2  9 SER HG   H -10.514  -6.402   1.886 1.00 . B B . 186 SER HG   1 1 
        7  5206 2 2  9 SER N    N  -8.071  -4.487   4.138 1.00 . B B . 186 SER N    1 1 
        7  5207 2 2  9 SER O    O  -8.284  -5.673   1.417 1.00 . B B . 186 SER O    1 1 
        7  5208 2 2  9 SER OG   O -10.983  -6.192   2.703 1.00 . B B . 186 SER OG   1 1 
        7  5209 2 2 10 GLU C    C  -6.637  -9.121   1.426 1.00 . B B . 187 GLU C    1 1 
        7  5210 2 2 10 GLU CA   C  -6.419  -7.649   1.719 1.00 . B B . 187 GLU CA   1 1 
        7  5211 2 2 10 GLU CB   C  -4.955  -7.369   2.139 1.00 . B B . 187 GLU CB   1 1 
        7  5212 2 2 10 GLU CD   C  -5.169  -4.841   1.886 1.00 . B B . 187 GLU CD   1 1 
        7  5213 2 2 10 GLU CG   C  -4.728  -5.995   2.763 1.00 . B B . 187 GLU CG   1 1 
        7  5214 2 2 10 GLU H    H  -7.392  -7.691   3.598 1.00 . B B . 187 GLU H    1 1 
        7  5215 2 2 10 GLU HA   H  -6.636  -7.088   0.824 1.00 . B B . 187 GLU HA   1 1 
        7  5216 2 2 10 GLU HB2  H  -4.639  -8.108   2.857 1.00 . B B . 187 GLU HB2  1 1 
        7  5217 2 2 10 GLU HB3  H  -4.322  -7.444   1.268 1.00 . B B . 187 GLU HB3  1 1 
        7  5218 2 2 10 GLU HG2  H  -5.279  -5.946   3.689 1.00 . B B . 187 GLU HG2  1 1 
        7  5219 2 2 10 GLU HG3  H  -3.673  -5.883   2.973 1.00 . B B . 187 GLU HG3  1 1 
        7  5220 2 2 10 GLU N    N  -7.348  -7.214   2.741 1.00 . B B . 187 GLU N    1 1 
        7  5221 2 2 10 GLU O    O  -6.214  -9.992   2.186 1.00 . B B . 187 GLU O    1 1 
        7  5222 2 2 10 GLU OE1  O  -4.711  -4.752   0.725 1.00 . B B . 187 GLU OE1  1 1 
        7  5223 2 2 10 GLU OE2  O  -5.973  -4.013   2.362 1.00 . B B . 187 GLU OE2  1 1 
        7  5224 2 2 11 ASP C    C  -6.613 -11.393  -0.828 1.00 . B B . 188 ASP C    1 1 
        7  5225 2 2 11 ASP CA   C  -7.721 -10.738  -0.026 1.00 . B B . 188 ASP CA   1 1 
        7  5226 2 2 11 ASP CB   C  -9.013 -10.737  -0.846 1.00 . B B . 188 ASP CB   1 1 
        7  5227 2 2 11 ASP CG   C -10.153 -10.033  -0.143 1.00 . B B . 188 ASP CG   1 1 
        7  5228 2 2 11 ASP H    H  -7.651  -8.633  -0.217 1.00 . B B . 188 ASP H    1 1 
        7  5229 2 2 11 ASP HA   H  -7.878 -11.300   0.880 1.00 . B B . 188 ASP HA   1 1 
        7  5230 2 2 11 ASP HB2  H  -8.834 -10.238  -1.786 1.00 . B B . 188 ASP HB2  1 1 
        7  5231 2 2 11 ASP HB3  H  -9.310 -11.757  -1.038 1.00 . B B . 188 ASP HB3  1 1 
        7  5232 2 2 11 ASP N    N  -7.350  -9.380   0.344 1.00 . B B . 188 ASP N    1 1 
        7  5233 2 2 11 ASP O    O  -6.561 -12.616  -0.961 1.00 . B B . 188 ASP O    1 1 
        7  5234 2 2 11 ASP OD1  O -10.297  -8.805  -0.319 1.00 . B B . 188 ASP OD1  1 1 
        7  5235 2 2 11 ASP OD2  O -10.920 -10.704   0.574 1.00 . B B . 188 ASP OD2  1 1 
        7  5236 2 2 12 GLY C    C  -4.720 -10.407  -3.573 1.00 . B B . 189 GLY C    1 1 
        7  5237 2 2 12 GLY CA   C  -4.670 -11.055  -2.210 1.00 . B B . 189 GLY CA   1 1 
        7  5238 2 2 12 GLY H    H  -5.825  -9.607  -1.210 1.00 . B B . 189 GLY H    1 1 
        7  5239 2 2 12 GLY HA2  H  -3.721 -10.829  -1.744 1.00 . B B . 189 GLY HA2  1 1 
        7  5240 2 2 12 GLY HA3  H  -4.765 -12.124  -2.324 1.00 . B B . 189 GLY HA3  1 1 
        7  5241 2 2 12 GLY N    N  -5.738 -10.568  -1.370 1.00 . B B . 189 GLY N    1 1 
        7  5242 2 2 12 GLY O    O  -5.197  -9.259  -3.662 1.00 . B B . 189 GLY O    1 1 
        7  5243 2 2 12 GLY OXT  O  -4.300 -11.042  -4.556 1.00 . B B . 189 GLY OXT  1 1 
        8  5244 1 1  1 GLY C    C  10.332  -4.097  -0.357 1.00 . A A . 366 GLY C    1 1 
        8  5245 1 1  1 GLY CA   C  11.595  -4.655  -0.981 1.00 . A A . 366 GLY CA   1 1 
        8  5246 1 1  1 GLY H1   H  11.846  -3.277  -2.562 1.00 . A A . 366 GLY H1   1 1 
        8  5247 1 1  1 GLY HA2  H  11.551  -5.734  -0.952 1.00 . A A . 366 GLY HA2  1 1 
        8  5248 1 1  1 GLY HA3  H  12.445  -4.325  -0.401 1.00 . A A . 366 GLY HA3  1 1 
        8  5249 1 1  1 GLY N    N  11.773  -4.233  -2.353 1.00 . A A . 366 GLY N    1 1 
        8  5250 1 1  1 GLY O    O  10.083  -2.891  -0.412 1.00 . A A . 366 GLY O    1 1 
        8  5251 1 1  2 LEU C    C   8.629  -4.448   2.409 1.00 . A A . 367 LEU C    1 1 
        8  5252 1 1  2 LEU CA   C   8.320  -4.588   0.921 1.00 . A A . 367 LEU CA   1 1 
        8  5253 1 1  2 LEU CB   C   7.242  -5.657   0.714 1.00 . A A . 367 LEU CB   1 1 
        8  5254 1 1  2 LEU CD1  C   5.299  -4.334  -0.172 1.00 . A A . 367 LEU CD1  1 1 
        8  5255 1 1  2 LEU CD2  C   4.899  -6.417   1.169 1.00 . A A . 367 LEU CD2  1 1 
        8  5256 1 1  2 LEU CG   C   5.799  -5.211   0.971 1.00 . A A . 367 LEU CG   1 1 
        8  5257 1 1  2 LEU H    H   9.758  -5.934   0.159 1.00 . A A . 367 LEU H    1 1 
        8  5258 1 1  2 LEU HA   H   7.978  -3.643   0.528 1.00 . A A . 367 LEU HA   1 1 
        8  5259 1 1  2 LEU HB2  H   7.308  -6.006  -0.307 1.00 . A A . 367 LEU HB2  1 1 
        8  5260 1 1  2 LEU HB3  H   7.461  -6.484   1.372 1.00 . A A . 367 LEU HB3  1 1 
        8  5261 1 1  2 LEU HD11 H   5.662  -4.728  -1.110 1.00 . A A . 367 LEU HD11 1 1 
        8  5262 1 1  2 LEU HD12 H   5.660  -3.326  -0.040 1.00 . A A . 367 LEU HD12 1 1 
        8  5263 1 1  2 LEU HD13 H   4.211  -4.332  -0.185 1.00 . A A . 367 LEU HD13 1 1 
        8  5264 1 1  2 LEU HD21 H   5.213  -6.964   2.046 1.00 . A A . 367 LEU HD21 1 1 
        8  5265 1 1  2 LEU HD22 H   4.963  -7.061   0.303 1.00 . A A . 367 LEU HD22 1 1 
        8  5266 1 1  2 LEU HD23 H   3.879  -6.085   1.297 1.00 . A A . 367 LEU HD23 1 1 
        8  5267 1 1  2 LEU HG   H   5.769  -4.625   1.877 1.00 . A A . 367 LEU HG   1 1 
        8  5268 1 1  2 LEU N    N   9.532  -4.979   0.216 1.00 . A A . 367 LEU N    1 1 
        8  5269 1 1  2 LEU O    O   9.327  -5.289   2.977 1.00 . A A . 367 LEU O    1 1 
        8  5270 1 1  3 PRO C    C   7.303  -3.923   5.347 1.00 . A A . 368 PRO C    1 1 
        8  5271 1 1  3 PRO CA   C   8.350  -3.217   4.492 1.00 . A A . 368 PRO CA   1 1 
        8  5272 1 1  3 PRO CB   C   8.204  -1.710   4.657 1.00 . A A . 368 PRO CB   1 1 
        8  5273 1 1  3 PRO CD   C   7.394  -2.265   2.497 1.00 . A A . 368 PRO CD   1 1 
        8  5274 1 1  3 PRO CG   C   7.149  -1.362   3.676 1.00 . A A . 368 PRO CG   1 1 
        8  5275 1 1  3 PRO HA   H   9.347  -3.521   4.764 1.00 . A A . 368 PRO HA   1 1 
        8  5276 1 1  3 PRO HB2  H   7.906  -1.478   5.669 1.00 . A A . 368 PRO HB2  1 1 
        8  5277 1 1  3 PRO HB3  H   9.138  -1.222   4.424 1.00 . A A . 368 PRO HB3  1 1 
        8  5278 1 1  3 PRO HD2  H   6.468  -2.565   2.042 1.00 . A A . 368 PRO HD2  1 1 
        8  5279 1 1  3 PRO HD3  H   8.022  -1.771   1.795 1.00 . A A . 368 PRO HD3  1 1 
        8  5280 1 1  3 PRO HG2  H   6.175  -1.551   4.102 1.00 . A A . 368 PRO HG2  1 1 
        8  5281 1 1  3 PRO HG3  H   7.241  -0.325   3.384 1.00 . A A . 368 PRO HG3  1 1 
        8  5282 1 1  3 PRO N    N   8.110  -3.406   3.077 1.00 . A A . 368 PRO N    1 1 
        8  5283 1 1  3 PRO O    O   6.102  -3.902   5.059 1.00 . A A . 368 PRO O    1 1 
        8  5284 1 1  4 SER C    C   5.988  -4.431   8.091 1.00 . A A . 369 SER C    1 1 
        8  5285 1 1  4 SER CA   C   6.959  -5.313   7.306 1.00 . A A . 369 SER CA   1 1 
        8  5286 1 1  4 SER CB   C   7.862  -6.067   8.275 1.00 . A A . 369 SER CB   1 1 
        8  5287 1 1  4 SER H    H   8.726  -4.415   6.609 1.00 . A A . 369 SER H    1 1 
        8  5288 1 1  4 SER HA   H   6.411  -6.026   6.709 1.00 . A A . 369 SER HA   1 1 
        8  5289 1 1  4 SER HB2  H   7.289  -6.336   9.149 1.00 . A A . 369 SER HB2  1 1 
        8  5290 1 1  4 SER HB3  H   8.245  -6.959   7.800 1.00 . A A . 369 SER HB3  1 1 
        8  5291 1 1  4 SER HG   H   8.640  -4.602   9.317 1.00 . A A . 369 SER HG   1 1 
        8  5292 1 1  4 SER N    N   7.781  -4.519   6.412 1.00 . A A . 369 SER N    1 1 
        8  5293 1 1  4 SER O    O   6.418  -3.540   8.827 1.00 . A A . 369 SER O    1 1 
        8  5294 1 1  4 SER OG   O   8.953  -5.254   8.683 1.00 . A A . 369 SER OG   1 1 
        8  5295 1 1  5 GLY C    C   2.652  -3.367   7.754 1.00 . A A . 370 GLY C    1 1 
        8  5296 1 1  5 GLY CA   C   3.720  -3.891   8.672 1.00 . A A . 370 GLY CA   1 1 
        8  5297 1 1  5 GLY H    H   4.376  -5.355   7.306 1.00 . A A . 370 GLY H    1 1 
        8  5298 1 1  5 GLY HA2  H   3.265  -4.517   9.427 1.00 . A A . 370 GLY HA2  1 1 
        8  5299 1 1  5 GLY HA3  H   4.215  -3.060   9.150 1.00 . A A . 370 GLY HA3  1 1 
        8  5300 1 1  5 GLY N    N   4.689  -4.664   7.938 1.00 . A A . 370 GLY N    1 1 
        8  5301 1 1  5 GLY O    O   1.657  -2.790   8.197 1.00 . A A . 370 GLY O    1 1 
        8  5302 1 1  6 TRP C    C   1.688  -4.451   4.623 1.00 . A A . 371 TRP C    1 1 
        8  5303 1 1  6 TRP CA   C   1.925  -3.209   5.464 1.00 . A A . 371 TRP CA   1 1 
        8  5304 1 1  6 TRP CB   C   2.423  -2.114   4.554 1.00 . A A . 371 TRP CB   1 1 
        8  5305 1 1  6 TRP CD1  C   3.739  -0.875   6.405 1.00 . A A . 371 TRP CD1  1 1 
        8  5306 1 1  6 TRP CD2  C   3.006   0.375   4.747 1.00 . A A . 371 TRP CD2  1 1 
        8  5307 1 1  6 TRP CE2  C   3.707   1.202   5.626 1.00 . A A . 371 TRP CE2  1 1 
        8  5308 1 1  6 TRP CE3  C   2.435   0.893   3.632 1.00 . A A . 371 TRP CE3  1 1 
        8  5309 1 1  6 TRP CG   C   3.045  -0.932   5.239 1.00 . A A . 371 TRP CG   1 1 
        8  5310 1 1  6 TRP CH2  C   3.251   3.079   4.273 1.00 . A A . 371 TRP CH2  1 1 
        8  5311 1 1  6 TRP CZ2  C   3.844   2.569   5.402 1.00 . A A . 371 TRP CZ2  1 1 
        8  5312 1 1  6 TRP CZ3  C   2.547   2.250   3.385 1.00 . A A . 371 TRP CZ3  1 1 
        8  5313 1 1  6 TRP H    H   3.830  -3.605   6.155 1.00 . A A . 371 TRP H    1 1 
        8  5314 1 1  6 TRP HA   H   1.009  -2.900   5.943 1.00 . A A . 371 TRP HA   1 1 
        8  5315 1 1  6 TRP HB2  H   3.157  -2.524   3.879 1.00 . A A . 371 TRP HB2  1 1 
        8  5316 1 1  6 TRP HB3  H   1.582  -1.754   3.985 1.00 . A A . 371 TRP HB3  1 1 
        8  5317 1 1  6 TRP HD1  H   3.912  -1.724   7.045 1.00 . A A . 371 TRP HD1  1 1 
        8  5318 1 1  6 TRP HE1  H   4.677   0.684   7.409 1.00 . A A . 371 TRP HE1  1 1 
        8  5319 1 1  6 TRP HE3  H   1.908   0.228   2.968 1.00 . A A . 371 TRP HE3  1 1 
        8  5320 1 1  6 TRP HH2  H   3.321   4.134   4.053 1.00 . A A . 371 TRP HH2  1 1 
        8  5321 1 1  6 TRP HZ2  H   4.384   3.213   6.081 1.00 . A A . 371 TRP HZ2  1 1 
        8  5322 1 1  6 TRP HZ3  H   2.078   2.687   2.512 1.00 . A A . 371 TRP HZ3  1 1 
        8  5323 1 1  6 TRP N    N   2.913  -3.467   6.459 1.00 . A A . 371 TRP N    1 1 
        8  5324 1 1  6 TRP NE1  N   4.157   0.401   6.642 1.00 . A A . 371 TRP NE1  1 1 
        8  5325 1 1  6 TRP O    O   2.617  -5.216   4.368 1.00 . A A . 371 TRP O    1 1 
        8  5326 1 1  7 GLU C    C   0.163  -5.004   1.831 1.00 . A A . 372 GLU C    1 1 
        8  5327 1 1  7 GLU CA   C   0.186  -5.672   3.196 1.00 . A A . 372 GLU CA   1 1 
        8  5328 1 1  7 GLU CB   C  -1.137  -6.413   3.481 1.00 . A A . 372 GLU CB   1 1 
        8  5329 1 1  7 GLU CD   C  -0.164  -7.596   5.500 1.00 . A A . 372 GLU CD   1 1 
        8  5330 1 1  7 GLU CG   C  -1.328  -6.806   4.938 1.00 . A A . 372 GLU CG   1 1 
        8  5331 1 1  7 GLU H    H  -0.262  -4.059   4.477 1.00 . A A . 372 GLU H    1 1 
        8  5332 1 1  7 GLU HA   H   1.008  -6.366   3.229 1.00 . A A . 372 GLU HA   1 1 
        8  5333 1 1  7 GLU HB2  H  -1.979  -5.797   3.187 1.00 . A A . 372 GLU HB2  1 1 
        8  5334 1 1  7 GLU HB3  H  -1.152  -7.318   2.892 1.00 . A A . 372 GLU HB3  1 1 
        8  5335 1 1  7 GLU HG2  H  -1.444  -5.908   5.526 1.00 . A A . 372 GLU HG2  1 1 
        8  5336 1 1  7 GLU HG3  H  -2.223  -7.405   5.021 1.00 . A A . 372 GLU HG3  1 1 
        8  5337 1 1  7 GLU N    N   0.462  -4.640   4.174 1.00 . A A . 372 GLU N    1 1 
        8  5338 1 1  7 GLU O    O  -0.142  -3.814   1.742 1.00 . A A . 372 GLU O    1 1 
        8  5339 1 1  7 GLU OE1  O   0.069  -8.730   5.037 1.00 . A A . 372 GLU OE1  1 1 
        8  5340 1 1  7 GLU OE2  O   0.506  -7.091   6.429 1.00 . A A . 372 GLU OE2  1 1 
        8  5341 1 1  8 GLU C    C  -0.399  -5.777  -1.499 1.00 . A A . 373 GLU C    1 1 
        8  5342 1 1  8 GLU CA   C   0.553  -5.106  -0.536 1.00 . A A . 373 GLU CA   1 1 
        8  5343 1 1  8 GLU CB   C   1.959  -5.069  -1.132 1.00 . A A . 373 GLU CB   1 1 
        8  5344 1 1  8 GLU CD   C   2.222  -7.197  -2.508 1.00 . A A . 373 GLU CD   1 1 
        8  5345 1 1  8 GLU CG   C   2.649  -6.422  -1.271 1.00 . A A . 373 GLU CG   1 1 
        8  5346 1 1  8 GLU H    H   0.754  -6.667   0.882 1.00 . A A . 373 GLU H    1 1 
        8  5347 1 1  8 GLU HA   H   0.228  -4.087  -0.390 1.00 . A A . 373 GLU HA   1 1 
        8  5348 1 1  8 GLU HB2  H   1.907  -4.627  -2.111 1.00 . A A . 373 GLU HB2  1 1 
        8  5349 1 1  8 GLU HB3  H   2.557  -4.439  -0.520 1.00 . A A . 373 GLU HB3  1 1 
        8  5350 1 1  8 GLU HG2  H   3.715  -6.262  -1.322 1.00 . A A . 373 GLU HG2  1 1 
        8  5351 1 1  8 GLU HG3  H   2.418  -7.015  -0.398 1.00 . A A . 373 GLU HG3  1 1 
        8  5352 1 1  8 GLU N    N   0.526  -5.720   0.779 1.00 . A A . 373 GLU N    1 1 
        8  5353 1 1  8 GLU O    O  -0.653  -6.982  -1.419 1.00 . A A . 373 GLU O    1 1 
        8  5354 1 1  8 GLU OE1  O   1.846  -6.565  -3.517 1.00 . A A . 373 GLU OE1  1 1 
        8  5355 1 1  8 GLU OE2  O   2.278  -8.445  -2.479 1.00 . A A . 373 GLU OE2  1 1 
        8  5356 1 1  9 ARG C    C  -1.554  -4.702  -4.756 1.00 . A A . 374 ARG C    1 1 
        8  5357 1 1  9 ARG CA   C  -1.781  -5.469  -3.465 1.00 . A A . 374 ARG CA   1 1 
        8  5358 1 1  9 ARG CB   C  -3.255  -5.380  -3.049 1.00 . A A . 374 ARG CB   1 1 
        8  5359 1 1  9 ARG CD   C  -5.159  -6.606  -1.940 1.00 . A A . 374 ARG CD   1 1 
        8  5360 1 1  9 ARG CG   C  -3.654  -6.411  -2.006 1.00 . A A . 374 ARG CG   1 1 
        8  5361 1 1  9 ARG CZ   C  -7.084  -5.073  -2.032 1.00 . A A . 374 ARG CZ   1 1 
        8  5362 1 1  9 ARG H    H  -0.592  -4.044  -2.442 1.00 . A A . 374 ARG H    1 1 
        8  5363 1 1  9 ARG HA   H  -1.534  -6.508  -3.637 1.00 . A A . 374 ARG HA   1 1 
        8  5364 1 1  9 ARG HB2  H  -3.444  -4.398  -2.642 1.00 . A A . 374 ARG HB2  1 1 
        8  5365 1 1  9 ARG HB3  H  -3.874  -5.524  -3.922 1.00 . A A . 374 ARG HB3  1 1 
        8  5366 1 1  9 ARG HD2  H  -5.506  -6.927  -2.906 1.00 . A A . 374 ARG HD2  1 1 
        8  5367 1 1  9 ARG HD3  H  -5.376  -7.373  -1.211 1.00 . A A . 374 ARG HD3  1 1 
        8  5368 1 1  9 ARG HE   H  -5.416  -4.771  -0.945 1.00 . A A . 374 ARG HE   1 1 
        8  5369 1 1  9 ARG HG2  H  -3.190  -7.355  -2.253 1.00 . A A . 374 ARG HG2  1 1 
        8  5370 1 1  9 ARG HG3  H  -3.301  -6.079  -1.040 1.00 . A A . 374 ARG HG3  1 1 
        8  5371 1 1  9 ARG HH11 H  -7.347  -6.833  -3.018 1.00 . A A . 374 ARG HH11 1 1 
        8  5372 1 1  9 ARG HH12 H  -8.662  -5.696  -3.154 1.00 . A A . 374 ARG HH12 1 1 
        8  5373 1 1  9 ARG HH21 H  -7.151  -3.282  -1.079 1.00 . A A . 374 ARG HH21 1 1 
        8  5374 1 1  9 ARG HH22 H  -8.556  -3.683  -2.021 1.00 . A A . 374 ARG HH22 1 1 
        8  5375 1 1  9 ARG N    N  -0.887  -4.983  -2.428 1.00 . A A . 374 ARG N    1 1 
        8  5376 1 1  9 ARG NE   N  -5.873  -5.390  -1.574 1.00 . A A . 374 ARG NE   1 1 
        8  5377 1 1  9 ARG NH1  N  -7.752  -5.934  -2.793 1.00 . A A . 374 ARG NH1  1 1 
        8  5378 1 1  9 ARG NH2  N  -7.646  -3.921  -1.689 1.00 . A A . 374 ARG NH2  1 1 
        8  5379 1 1  9 ARG O    O  -1.800  -3.496  -4.834 1.00 . A A . 374 ARG O    1 1 
        8  5380 1 1 10 LYS C    C  -2.116  -5.044  -7.910 1.00 . A A . 375 LYS C    1 1 
        8  5381 1 1 10 LYS CA   C  -0.857  -4.818  -7.069 1.00 . A A . 375 LYS CA   1 1 
        8  5382 1 1 10 LYS CB   C   0.386  -5.432  -7.738 1.00 . A A . 375 LYS CB   1 1 
        8  5383 1 1 10 LYS CD   C   0.022  -6.025 -10.160 1.00 . A A . 375 LYS CD   1 1 
        8  5384 1 1 10 LYS CE   C   0.717  -7.375 -10.047 1.00 . A A . 375 LYS CE   1 1 
        8  5385 1 1 10 LYS CG   C   0.611  -5.012  -9.187 1.00 . A A . 375 LYS CG   1 1 
        8  5386 1 1 10 LYS H    H  -0.770  -6.330  -5.605 1.00 . A A . 375 LYS H    1 1 
        8  5387 1 1 10 LYS HA   H  -0.696  -3.760  -6.938 1.00 . A A . 375 LYS HA   1 1 
        8  5388 1 1 10 LYS HB2  H   1.259  -5.146  -7.171 1.00 . A A . 375 LYS HB2  1 1 
        8  5389 1 1 10 LYS HB3  H   0.294  -6.508  -7.711 1.00 . A A . 375 LYS HB3  1 1 
        8  5390 1 1 10 LYS HD2  H  -1.027  -6.152  -9.940 1.00 . A A . 375 LYS HD2  1 1 
        8  5391 1 1 10 LYS HD3  H   0.139  -5.652 -11.168 1.00 . A A . 375 LYS HD3  1 1 
        8  5392 1 1 10 LYS HE2  H   1.748  -7.262 -10.348 1.00 . A A . 375 LYS HE2  1 1 
        8  5393 1 1 10 LYS HE3  H   0.678  -7.701  -9.017 1.00 . A A . 375 LYS HE3  1 1 
        8  5394 1 1 10 LYS HG2  H   0.141  -4.055  -9.352 1.00 . A A . 375 LYS HG2  1 1 
        8  5395 1 1 10 LYS HG3  H   1.673  -4.929  -9.367 1.00 . A A . 375 LYS HG3  1 1 
        8  5396 1 1 10 LYS HZ1  H   0.748  -9.179 -11.101 1.00 . A A . 375 LYS HZ1  1 1 
        8  5397 1 1 10 LYS HZ2  H  -0.230  -7.984 -11.809 1.00 . A A . 375 LYS HZ2  1 1 
        8  5398 1 1 10 LYS HZ3  H  -0.760  -8.806 -10.422 1.00 . A A . 375 LYS HZ3  1 1 
        8  5399 1 1 10 LYS N    N  -1.042  -5.396  -5.757 1.00 . A A . 375 LYS N    1 1 
        8  5400 1 1 10 LYS NZ   N   0.075  -8.405 -10.904 1.00 . A A . 375 LYS NZ   1 1 
        8  5401 1 1 10 LYS O    O  -2.436  -6.181  -8.256 1.00 . A A . 375 LYS O    1 1 
        8  5402 1 1 11 ASP C    C  -3.708  -3.869 -10.471 1.00 . A A . 376 ASP C    1 1 
        8  5403 1 1 11 ASP CA   C  -4.061  -4.082  -8.998 1.00 . A A . 376 ASP CA   1 1 
        8  5404 1 1 11 ASP CB   C  -5.091  -3.046  -8.538 1.00 . A A . 376 ASP CB   1 1 
        8  5405 1 1 11 ASP CG   C  -6.488  -3.322  -9.069 1.00 . A A . 376 ASP CG   1 1 
        8  5406 1 1 11 ASP H    H  -2.582  -3.092  -7.868 1.00 . A A . 376 ASP H    1 1 
        8  5407 1 1 11 ASP HA   H  -4.462  -5.074  -8.860 1.00 . A A . 376 ASP HA   1 1 
        8  5408 1 1 11 ASP HB2  H  -5.134  -3.046  -7.459 1.00 . A A . 376 ASP HB2  1 1 
        8  5409 1 1 11 ASP HB3  H  -4.785  -2.068  -8.880 1.00 . A A . 376 ASP HB3  1 1 
        8  5410 1 1 11 ASP N    N  -2.852  -3.974  -8.198 1.00 . A A . 376 ASP N    1 1 
        8  5411 1 1 11 ASP O    O  -2.960  -2.937 -10.802 1.00 . A A . 376 ASP O    1 1 
        8  5412 1 1 11 ASP OD1  O  -6.690  -3.249 -10.298 1.00 . A A . 376 ASP OD1  1 1 
        8  5413 1 1 11 ASP OD2  O  -7.398  -3.586  -8.250 1.00 . A A . 376 ASP OD2  1 1 
        8  5414 1 1 12 ALA C    C  -4.237  -3.402 -13.467 1.00 . A A . 377 ALA C    1 1 
        8  5415 1 1 12 ALA CA   C  -3.908  -4.718 -12.770 1.00 . A A . 377 ALA CA   1 1 
        8  5416 1 1 12 ALA CB   C  -4.600  -5.873 -13.475 1.00 . A A . 377 ALA CB   1 1 
        8  5417 1 1 12 ALA H    H  -4.967  -5.321 -11.042 1.00 . A A . 377 ALA H    1 1 
        8  5418 1 1 12 ALA HA   H  -2.843  -4.884 -12.833 1.00 . A A . 377 ALA HA   1 1 
        8  5419 1 1 12 ALA HB1  H  -5.669  -5.724 -13.449 1.00 . A A . 377 ALA HB1  1 1 
        8  5420 1 1 12 ALA HB2  H  -4.353  -6.798 -12.976 1.00 . A A . 377 ALA HB2  1 1 
        8  5421 1 1 12 ALA HB3  H  -4.268  -5.919 -14.503 1.00 . A A . 377 ALA HB3  1 1 
        8  5422 1 1 12 ALA N    N  -4.272  -4.702 -11.351 1.00 . A A . 377 ALA N    1 1 
        8  5423 1 1 12 ALA O    O  -3.825  -3.175 -14.607 1.00 . A A . 377 ALA O    1 1 
        8  5424 1 1 13 LYS C    C  -4.058  -0.326 -13.410 1.00 . A A . 378 LYS C    1 1 
        8  5425 1 1 13 LYS CA   C  -5.299  -1.218 -13.305 1.00 . A A . 378 LYS CA   1 1 
        8  5426 1 1 13 LYS CB   C  -6.366  -0.549 -12.432 1.00 . A A . 378 LYS CB   1 1 
        8  5427 1 1 13 LYS CD   C  -7.154   0.201 -10.189 1.00 . A A . 378 LYS CD   1 1 
        8  5428 1 1 13 LYS CE   C  -6.856   0.438  -8.714 1.00 . A A . 378 LYS CE   1 1 
        8  5429 1 1 13 LYS CG   C  -5.971  -0.339 -10.971 1.00 . A A . 378 LYS CG   1 1 
        8  5430 1 1 13 LYS H    H  -5.305  -2.792 -11.889 1.00 . A A . 378 LYS H    1 1 
        8  5431 1 1 13 LYS HA   H  -5.703  -1.358 -14.297 1.00 . A A . 378 LYS HA   1 1 
        8  5432 1 1 13 LYS HB2  H  -6.598   0.418 -12.854 1.00 . A A . 378 LYS HB2  1 1 
        8  5433 1 1 13 LYS HB3  H  -7.258  -1.159 -12.454 1.00 . A A . 378 LYS HB3  1 1 
        8  5434 1 1 13 LYS HD2  H  -7.456   1.140 -10.629 1.00 . A A . 378 LYS HD2  1 1 
        8  5435 1 1 13 LYS HD3  H  -7.968  -0.505 -10.268 1.00 . A A . 378 LYS HD3  1 1 
        8  5436 1 1 13 LYS HE2  H  -6.588  -0.501  -8.250 1.00 . A A . 378 LYS HE2  1 1 
        8  5437 1 1 13 LYS HE3  H  -6.036   1.131  -8.621 1.00 . A A . 378 LYS HE3  1 1 
        8  5438 1 1 13 LYS HG2  H  -5.664  -1.284 -10.540 1.00 . A A . 378 LYS HG2  1 1 
        8  5439 1 1 13 LYS HG3  H  -5.158   0.370 -10.921 1.00 . A A . 378 LYS HG3  1 1 
        8  5440 1 1 13 LYS HZ1  H  -7.791   1.345  -7.081 1.00 . A A . 378 LYS HZ1  1 1 
        8  5441 1 1 13 LYS HZ2  H  -8.778   0.263  -7.926 1.00 . A A . 378 LYS HZ2  1 1 
        8  5442 1 1 13 LYS HZ3  H  -8.444   1.792  -8.584 1.00 . A A . 378 LYS HZ3  1 1 
        8  5443 1 1 13 LYS N    N  -4.967  -2.533 -12.777 1.00 . A A . 378 LYS N    1 1 
        8  5444 1 1 13 LYS NZ   N  -8.047   1.000  -8.023 1.00 . A A . 378 LYS NZ   1 1 
        8  5445 1 1 13 LYS O    O  -4.132   0.804 -13.888 1.00 . A A . 378 LYS O    1 1 
        8  5446 1 1 14 GLY C    C  -1.469   0.731 -11.781 1.00 . A A . 379 GLY C    1 1 
        8  5447 1 1 14 GLY CA   C  -1.686  -0.088 -13.031 1.00 . A A . 379 GLY CA   1 1 
        8  5448 1 1 14 GLY H    H  -2.919  -1.751 -12.588 1.00 . A A . 379 GLY H    1 1 
        8  5449 1 1 14 GLY HA2  H  -0.859  -0.774 -13.152 1.00 . A A . 379 GLY HA2  1 1 
        8  5450 1 1 14 GLY HA3  H  -1.722   0.573 -13.883 1.00 . A A . 379 GLY HA3  1 1 
        8  5451 1 1 14 GLY N    N  -2.919  -0.844 -12.965 1.00 . A A . 379 GLY N    1 1 
        8  5452 1 1 14 GLY O    O  -0.680   1.676 -11.768 1.00 . A A . 379 GLY O    1 1 
        8  5453 1 1 15 ARG C    C  -1.878   0.075  -8.312 1.00 . A A . 380 ARG C    1 1 
        8  5454 1 1 15 ARG CA   C  -2.073   1.059  -9.455 1.00 . A A . 380 ARG CA   1 1 
        8  5455 1 1 15 ARG CB   C  -3.310   1.942  -9.215 1.00 . A A . 380 ARG CB   1 1 
        8  5456 1 1 15 ARG CD   C  -4.518   4.096  -9.811 1.00 . A A . 380 ARG CD   1 1 
        8  5457 1 1 15 ARG CG   C  -3.173   3.364  -9.755 1.00 . A A . 380 ARG CG   1 1 
        8  5458 1 1 15 ARG CZ   C  -4.985   3.393 -12.169 1.00 . A A . 380 ARG CZ   1 1 
        8  5459 1 1 15 ARG H    H  -2.753  -0.435 -10.788 1.00 . A A . 380 ARG H    1 1 
        8  5460 1 1 15 ARG HA   H  -1.203   1.699  -9.507 1.00 . A A . 380 ARG HA   1 1 
        8  5461 1 1 15 ARG HB2  H  -4.161   1.480  -9.694 1.00 . A A . 380 ARG HB2  1 1 
        8  5462 1 1 15 ARG HB3  H  -3.494   1.999  -8.153 1.00 . A A . 380 ARG HB3  1 1 
        8  5463 1 1 15 ARG HD2  H  -5.032   3.940  -8.870 1.00 . A A . 380 ARG HD2  1 1 
        8  5464 1 1 15 ARG HD3  H  -4.350   5.162  -9.939 1.00 . A A . 380 ARG HD3  1 1 
        8  5465 1 1 15 ARG HE   H  -6.325   3.402 -10.666 1.00 . A A . 380 ARG HE   1 1 
        8  5466 1 1 15 ARG HG2  H  -2.503   3.917  -9.114 1.00 . A A . 380 ARG HG2  1 1 
        8  5467 1 1 15 ARG HG3  H  -2.759   3.319 -10.753 1.00 . A A . 380 ARG HG3  1 1 
        8  5468 1 1 15 ARG HH11 H  -3.125   4.201 -11.972 1.00 . A A . 380 ARG HH11 1 1 
        8  5469 1 1 15 ARG HH12 H  -3.507   3.578 -13.544 1.00 . A A . 380 ARG HH12 1 1 
        8  5470 1 1 15 ARG HH21 H  -6.803   2.680 -12.723 1.00 . A A . 380 ARG HH21 1 1 
        8  5471 1 1 15 ARG HH22 H  -5.581   2.697 -13.978 1.00 . A A . 380 ARG HH22 1 1 
        8  5472 1 1 15 ARG N    N  -2.168   0.357 -10.723 1.00 . A A . 380 ARG N    1 1 
        8  5473 1 1 15 ARG NE   N  -5.378   3.607 -10.898 1.00 . A A . 380 ARG NE   1 1 
        8  5474 1 1 15 ARG NH1  N  -3.777   3.750 -12.595 1.00 . A A . 380 ARG NH1  1 1 
        8  5475 1 1 15 ARG NH2  N  -5.853   2.887 -13.032 1.00 . A A . 380 ARG NH2  1 1 
        8  5476 1 1 15 ARG O    O  -2.816  -0.600  -7.888 1.00 . A A . 380 ARG O    1 1 
        8  5477 1 1 16 THR C    C  -0.179   0.028  -5.492 1.00 . A A . 381 THR C    1 1 
        8  5478 1 1 16 THR CA   C  -0.312  -0.867  -6.715 1.00 . A A . 381 THR CA   1 1 
        8  5479 1 1 16 THR CB   C   0.995  -1.666  -6.942 1.00 . A A . 381 THR CB   1 1 
        8  5480 1 1 16 THR CG2  C   2.183  -0.740  -7.169 1.00 . A A . 381 THR CG2  1 1 
        8  5481 1 1 16 THR H    H   0.083   0.441  -8.312 1.00 . A A . 381 THR H    1 1 
        8  5482 1 1 16 THR HA   H  -1.124  -1.566  -6.557 1.00 . A A . 381 THR HA   1 1 
        8  5483 1 1 16 THR HB   H   0.871  -2.278  -7.825 1.00 . A A . 381 THR HB   1 1 
        8  5484 1 1 16 THR HG1  H   0.464  -3.004  -5.586 1.00 . A A . 381 THR HG1  1 1 
        8  5485 1 1 16 THR HG21 H   2.306  -0.095  -6.311 1.00 . A A . 381 THR HG21 1 1 
        8  5486 1 1 16 THR HG22 H   2.007  -0.139  -8.049 1.00 . A A . 381 THR HG22 1 1 
        8  5487 1 1 16 THR HG23 H   3.077  -1.329  -7.309 1.00 . A A . 381 THR HG23 1 1 
        8  5488 1 1 16 THR N    N  -0.638  -0.047  -7.864 1.00 . A A . 381 THR N    1 1 
        8  5489 1 1 16 THR O    O   0.311   1.154  -5.596 1.00 . A A . 381 THR O    1 1 
        8  5490 1 1 16 THR OG1  O   1.262  -2.519  -5.822 1.00 . A A . 381 THR OG1  1 1 
        8  5491 1 1 17 TYR C    C  -0.209  -0.404  -1.936 1.00 . A A . 382 TYR C    1 1 
        8  5492 1 1 17 TYR CA   C  -0.642   0.385  -3.157 1.00 . A A . 382 TYR CA   1 1 
        8  5493 1 1 17 TYR CB   C  -2.025   0.997  -2.932 1.00 . A A . 382 TYR CB   1 1 
        8  5494 1 1 17 TYR CD1  C  -3.544  -1.031  -2.940 1.00 . A A . 382 TYR CD1  1 1 
        8  5495 1 1 17 TYR CD2  C  -3.488   0.358  -1.010 1.00 . A A . 382 TYR CD2  1 1 
        8  5496 1 1 17 TYR CE1  C  -4.475  -1.847  -2.331 1.00 . A A . 382 TYR CE1  1 1 
        8  5497 1 1 17 TYR CE2  C  -4.415  -0.445  -0.395 1.00 . A A . 382 TYR CE2  1 1 
        8  5498 1 1 17 TYR CG   C  -3.035   0.085  -2.285 1.00 . A A . 382 TYR CG   1 1 
        8  5499 1 1 17 TYR CZ   C  -4.910  -1.548  -1.054 1.00 . A A . 382 TYR CZ   1 1 
        8  5500 1 1 17 TYR H    H  -0.973  -1.365  -4.295 1.00 . A A . 382 TYR H    1 1 
        8  5501 1 1 17 TYR HA   H   0.067   1.186  -3.316 1.00 . A A . 382 TYR HA   1 1 
        8  5502 1 1 17 TYR HB2  H  -1.923   1.866  -2.301 1.00 . A A . 382 TYR HB2  1 1 
        8  5503 1 1 17 TYR HB3  H  -2.426   1.304  -3.886 1.00 . A A . 382 TYR HB3  1 1 
        8  5504 1 1 17 TYR HD1  H  -3.201  -1.258  -3.938 1.00 . A A . 382 TYR HD1  1 1 
        8  5505 1 1 17 TYR HD2  H  -3.101   1.223  -0.491 1.00 . A A . 382 TYR HD2  1 1 
        8  5506 1 1 17 TYR HE1  H  -4.862  -2.709  -2.857 1.00 . A A . 382 TYR HE1  1 1 
        8  5507 1 1 17 TYR HE2  H  -4.753  -0.201   0.600 1.00 . A A . 382 TYR HE2  1 1 
        8  5508 1 1 17 TYR HH   H  -5.380  -3.119  -0.032 1.00 . A A . 382 TYR HH   1 1 
        8  5509 1 1 17 TYR N    N  -0.638  -0.443  -4.347 1.00 . A A . 382 TYR N    1 1 
        8  5510 1 1 17 TYR O    O  -0.419  -1.617  -1.854 1.00 . A A . 382 TYR O    1 1 
        8  5511 1 1 17 TYR OH   O  -5.836  -2.352  -0.435 1.00 . A A . 382 TYR OH   1 1 
        8  5512 1 1 18 TYR C    C  -0.051   0.135   1.386 1.00 . A A . 383 TYR C    1 1 
        8  5513 1 1 18 TYR CA   C   0.857  -0.313   0.232 1.00 . A A . 383 TYR CA   1 1 
        8  5514 1 1 18 TYR CB   C   2.313   0.089   0.490 1.00 . A A . 383 TYR CB   1 1 
        8  5515 1 1 18 TYR CD1  C   3.605  -1.206  -1.257 1.00 . A A . 383 TYR CD1  1 1 
        8  5516 1 1 18 TYR CD2  C   3.595   1.176  -1.399 1.00 . A A . 383 TYR CD2  1 1 
        8  5517 1 1 18 TYR CE1  C   4.399  -1.270  -2.389 1.00 . A A . 383 TYR CE1  1 1 
        8  5518 1 1 18 TYR CE2  C   4.385   1.117  -2.530 1.00 . A A . 383 TYR CE2  1 1 
        8  5519 1 1 18 TYR CG   C   3.191   0.017  -0.742 1.00 . A A . 383 TYR CG   1 1 
        8  5520 1 1 18 TYR CZ   C   4.785  -0.107  -3.021 1.00 . A A . 383 TYR CZ   1 1 
        8  5521 1 1 18 TYR H    H   0.535   1.260  -1.131 1.00 . A A . 383 TYR H    1 1 
        8  5522 1 1 18 TYR HA   H   0.797  -1.385   0.117 1.00 . A A . 383 TYR HA   1 1 
        8  5523 1 1 18 TYR HB2  H   2.341   1.102   0.859 1.00 . A A . 383 TYR HB2  1 1 
        8  5524 1 1 18 TYR HB3  H   2.732  -0.569   1.235 1.00 . A A . 383 TYR HB3  1 1 
        8  5525 1 1 18 TYR HD1  H   3.303  -2.118  -0.760 1.00 . A A . 383 TYR HD1  1 1 
        8  5526 1 1 18 TYR HD2  H   3.284   2.135  -1.012 1.00 . A A . 383 TYR HD2  1 1 
        8  5527 1 1 18 TYR HE1  H   4.711  -2.230  -2.773 1.00 . A A . 383 TYR HE1  1 1 
        8  5528 1 1 18 TYR HE2  H   4.689   2.029  -3.023 1.00 . A A . 383 TYR HE2  1 1 
        8  5529 1 1 18 TYR HH   H   5.262  -0.885  -4.713 1.00 . A A . 383 TYR HH   1 1 
        8  5530 1 1 18 TYR N    N   0.401   0.296  -0.998 1.00 . A A . 383 TYR N    1 1 
        8  5531 1 1 18 TYR O    O  -0.313   1.332   1.540 1.00 . A A . 383 TYR O    1 1 
        8  5532 1 1 18 TYR OH   O   5.571  -0.168  -4.149 1.00 . A A . 383 TYR OH   1 1 
        8  5533 1 1 19 VAL C    C  -0.846  -0.613   4.608 1.00 . A A . 384 VAL C    1 1 
        8  5534 1 1 19 VAL CA   C  -1.495  -0.516   3.247 1.00 . A A . 384 VAL CA   1 1 
        8  5535 1 1 19 VAL CB   C  -2.664  -1.506   3.241 1.00 . A A . 384 VAL CB   1 1 
        8  5536 1 1 19 VAL CG1  C  -3.977  -0.796   3.470 1.00 . A A . 384 VAL CG1  1 1 
        8  5537 1 1 19 VAL CG2  C  -2.681  -2.285   1.958 1.00 . A A . 384 VAL CG2  1 1 
        8  5538 1 1 19 VAL H    H  -0.245  -1.748   2.057 1.00 . A A . 384 VAL H    1 1 
        8  5539 1 1 19 VAL HA   H  -1.883   0.480   3.095 1.00 . A A . 384 VAL HA   1 1 
        8  5540 1 1 19 VAL HB   H  -2.517  -2.204   4.053 1.00 . A A . 384 VAL HB   1 1 
        8  5541 1 1 19 VAL HG11 H  -4.791  -1.450   3.188 1.00 . A A . 384 VAL HG11 1 1 
        8  5542 1 1 19 VAL HG12 H  -4.007   0.101   2.877 1.00 . A A . 384 VAL HG12 1 1 
        8  5543 1 1 19 VAL HG13 H  -4.070  -0.540   4.516 1.00 . A A . 384 VAL HG13 1 1 
        8  5544 1 1 19 VAL HG21 H  -3.522  -2.959   1.957 1.00 . A A . 384 VAL HG21 1 1 
        8  5545 1 1 19 VAL HG22 H  -1.761  -2.849   1.883 1.00 . A A . 384 VAL HG22 1 1 
        8  5546 1 1 19 VAL HG23 H  -2.756  -1.603   1.128 1.00 . A A . 384 VAL HG23 1 1 
        8  5547 1 1 19 VAL N    N  -0.533  -0.816   2.185 1.00 . A A . 384 VAL N    1 1 
        8  5548 1 1 19 VAL O    O  -0.522  -1.703   5.059 1.00 . A A . 384 VAL O    1 1 
        8  5549 1 1 20 ASN C    C  -0.973   0.240   7.722 1.00 . A A . 385 ASN C    1 1 
        8  5550 1 1 20 ASN CA   C  -0.005   0.487   6.564 1.00 . A A . 385 ASN CA   1 1 
        8  5551 1 1 20 ASN CB   C   0.700   1.809   6.815 1.00 . A A . 385 ASN CB   1 1 
        8  5552 1 1 20 ASN CG   C   1.510   1.731   8.083 1.00 . A A . 385 ASN CG   1 1 
        8  5553 1 1 20 ASN H    H  -1.051   1.344   4.933 1.00 . A A . 385 ASN H    1 1 
        8  5554 1 1 20 ASN HA   H   0.730  -0.309   6.519 1.00 . A A . 385 ASN HA   1 1 
        8  5555 1 1 20 ASN HB2  H   1.356   2.036   5.988 1.00 . A A . 385 ASN HB2  1 1 
        8  5556 1 1 20 ASN HB3  H  -0.034   2.595   6.921 1.00 . A A . 385 ASN HB3  1 1 
        8  5557 1 1 20 ASN HD21 H   1.776  -0.213   7.788 1.00 . A A . 385 ASN HD21 1 1 
        8  5558 1 1 20 ASN HD22 H   2.508   0.437   9.195 1.00 . A A . 385 ASN HD22 1 1 
        8  5559 1 1 20 ASN N    N  -0.695   0.502   5.290 1.00 . A A . 385 ASN N    1 1 
        8  5560 1 1 20 ASN ND2  N   1.977   0.533   8.393 1.00 . A A . 385 ASN ND2  1 1 
        8  5561 1 1 20 ASN O    O  -1.931   0.985   7.877 1.00 . A A . 385 ASN O    1 1 
        8  5562 1 1 20 ASN OD1  O   1.708   2.718   8.776 1.00 . A A . 385 ASN OD1  1 1 
        8  5563 1 1 21 HIS C    C  -1.260  -0.199  10.863 1.00 . A A . 386 HIS C    1 1 
        8  5564 1 1 21 HIS CA   C  -1.605  -1.076   9.689 1.00 . A A . 386 HIS CA   1 1 
        8  5565 1 1 21 HIS CB   C  -1.531  -2.556  10.119 1.00 . A A . 386 HIS CB   1 1 
        8  5566 1 1 21 HIS CD2  C  -0.508  -4.595   8.886 1.00 . A A . 386 HIS CD2  1 1 
        8  5567 1 1 21 HIS CE1  C  -0.963  -3.898   6.874 1.00 . A A . 386 HIS CE1  1 1 
        8  5568 1 1 21 HIS CG   C  -1.226  -3.456   8.981 1.00 . A A . 386 HIS CG   1 1 
        8  5569 1 1 21 HIS H    H   0.095  -1.326   8.435 1.00 . A A . 386 HIS H    1 1 
        8  5570 1 1 21 HIS HA   H  -2.592  -0.852   9.359 1.00 . A A . 386 HIS HA   1 1 
        8  5571 1 1 21 HIS HB2  H  -0.755  -2.676  10.861 1.00 . A A . 386 HIS HB2  1 1 
        8  5572 1 1 21 HIS HB3  H  -2.480  -2.855  10.540 1.00 . A A . 386 HIS HB3  1 1 
        8  5573 1 1 21 HIS HD1  H  -2.045  -2.301   7.445 1.00 . A A . 386 HIS HD1  1 1 
        8  5574 1 1 21 HIS HD2  H  -0.097  -5.166   9.697 1.00 . A A . 386 HIS HD2  1 1 
        8  5575 1 1 21 HIS HE1  H  -0.876  -3.712   5.838 1.00 . A A . 386 HIS HE1  1 1 
        8  5576 1 1 21 HIS HE2  H  -0.015  -5.703   7.166 1.00 . A A . 386 HIS HE2  1 1 
        8  5577 1 1 21 HIS N    N  -0.706  -0.768   8.569 1.00 . A A . 386 HIS N    1 1 
        8  5578 1 1 21 HIS ND1  N  -1.504  -3.075   7.704 1.00 . A A . 386 HIS ND1  1 1 
        8  5579 1 1 21 HIS NE2  N  -0.357  -4.853   7.552 1.00 . A A . 386 HIS NE2  1 1 
        8  5580 1 1 21 HIS O    O  -2.021  -0.053  11.815 1.00 . A A . 386 HIS O    1 1 
        8  5581 1 1 22 ASN C    C   0.047   2.540  11.892 1.00 . A A . 387 ASN C    1 1 
        8  5582 1 1 22 ASN CA   C   0.535   1.092  11.831 1.00 . A A . 387 ASN CA   1 1 
        8  5583 1 1 22 ASN CB   C   2.036   0.996  11.594 1.00 . A A . 387 ASN CB   1 1 
        8  5584 1 1 22 ASN CG   C   2.869   1.575  12.727 1.00 . A A . 387 ASN CG   1 1 
        8  5585 1 1 22 ASN H    H   0.367   0.346   9.897 1.00 . A A . 387 ASN H    1 1 
        8  5586 1 1 22 ASN HA   H   0.289   0.592  12.755 1.00 . A A . 387 ASN HA   1 1 
        8  5587 1 1 22 ASN HB2  H   2.292  -0.053  11.463 1.00 . A A . 387 ASN HB2  1 1 
        8  5588 1 1 22 ASN HB3  H   2.272   1.517  10.677 1.00 . A A . 387 ASN HB3  1 1 
        8  5589 1 1 22 ASN HD21 H   1.519   0.993  14.067 1.00 . A A . 387 ASN HD21 1 1 
        8  5590 1 1 22 ASN HD22 H   2.898   1.820  14.699 1.00 . A A . 387 ASN HD22 1 1 
        8  5591 1 1 22 ASN N    N  -0.096   0.387  10.754 1.00 . A A . 387 ASN N    1 1 
        8  5592 1 1 22 ASN ND2  N   2.380   1.448  13.953 1.00 . A A . 387 ASN ND2  1 1 
        8  5593 1 1 22 ASN O    O  -0.140   3.104  12.968 1.00 . A A . 387 ASN O    1 1 
        8  5594 1 1 22 ASN OD1  O   3.952   2.117  12.504 1.00 . A A . 387 ASN OD1  1 1 
        8  5595 1 1 23 ASN C    C  -2.183   4.392  10.189 1.00 . A A . 388 ASN C    1 1 
        8  5596 1 1 23 ASN CA   C  -0.727   4.471  10.627 1.00 . A A . 388 ASN CA   1 1 
        8  5597 1 1 23 ASN CB   C   0.057   5.354   9.649 1.00 . A A . 388 ASN CB   1 1 
        8  5598 1 1 23 ASN CG   C   1.430   5.750  10.166 1.00 . A A . 388 ASN CG   1 1 
        8  5599 1 1 23 ASN H    H   0.126   2.677   9.906 1.00 . A A . 388 ASN H    1 1 
        8  5600 1 1 23 ASN HA   H  -0.687   4.917  11.609 1.00 . A A . 388 ASN HA   1 1 
        8  5601 1 1 23 ASN HB2  H   0.189   4.818   8.721 1.00 . A A . 388 ASN HB2  1 1 
        8  5602 1 1 23 ASN HB3  H  -0.507   6.255   9.461 1.00 . A A . 388 ASN HB3  1 1 
        8  5603 1 1 23 ASN HD21 H   0.755   5.789  12.040 1.00 . A A . 388 ASN HD21 1 1 
        8  5604 1 1 23 ASN HD22 H   2.431   6.168  11.828 1.00 . A A . 388 ASN HD22 1 1 
        8  5605 1 1 23 ASN N    N  -0.151   3.135  10.725 1.00 . A A . 388 ASN N    1 1 
        8  5606 1 1 23 ASN ND2  N   1.552   5.921  11.474 1.00 . A A . 388 ASN ND2  1 1 
        8  5607 1 1 23 ASN O    O  -2.913   5.380  10.270 1.00 . A A . 388 ASN O    1 1 
        8  5608 1 1 23 ASN OD1  O   2.370   5.924   9.389 1.00 . A A . 388 ASN OD1  1 1 
        8  5609 1 1 24 ARG C    C  -4.082   3.780   7.841 1.00 . A A . 389 ARG C    1 1 
        8  5610 1 1 24 ARG CA   C  -3.921   3.006   9.137 1.00 . A A . 389 ARG CA   1 1 
        8  5611 1 1 24 ARG CB   C  -5.027   3.392  10.125 1.00 . A A . 389 ARG CB   1 1 
        8  5612 1 1 24 ARG CD   C  -6.170   3.010  12.315 1.00 . A A . 389 ARG CD   1 1 
        8  5613 1 1 24 ARG CG   C  -5.044   2.567  11.399 1.00 . A A . 389 ARG CG   1 1 
        8  5614 1 1 24 ARG CZ   C  -6.859   5.381  12.472 1.00 . A A . 389 ARG CZ   1 1 
        8  5615 1 1 24 ARG H    H  -1.948   2.470   9.686 1.00 . A A . 389 ARG H    1 1 
        8  5616 1 1 24 ARG HA   H  -4.012   1.953   8.912 1.00 . A A . 389 ARG HA   1 1 
        8  5617 1 1 24 ARG HB2  H  -4.899   4.430  10.398 1.00 . A A . 389 ARG HB2  1 1 
        8  5618 1 1 24 ARG HB3  H  -5.982   3.278   9.635 1.00 . A A . 389 ARG HB3  1 1 
        8  5619 1 1 24 ARG HD2  H  -7.105   2.917  11.782 1.00 . A A . 389 ARG HD2  1 1 
        8  5620 1 1 24 ARG HD3  H  -6.184   2.371  13.187 1.00 . A A . 389 ARG HD3  1 1 
        8  5621 1 1 24 ARG HE   H  -5.193   4.609  13.267 1.00 . A A . 389 ARG HE   1 1 
        8  5622 1 1 24 ARG HG2  H  -5.186   1.528  11.144 1.00 . A A . 389 ARG HG2  1 1 
        8  5623 1 1 24 ARG HG3  H  -4.102   2.693  11.911 1.00 . A A . 389 ARG HG3  1 1 
        8  5624 1 1 24 ARG HH11 H  -8.152   4.226  11.424 1.00 . A A . 389 ARG HH11 1 1 
        8  5625 1 1 24 ARG HH12 H  -8.595   5.897  11.559 1.00 . A A . 389 ARG HH12 1 1 
        8  5626 1 1 24 ARG HH21 H  -5.781   6.798  13.437 1.00 . A A . 389 ARG HH21 1 1 
        8  5627 1 1 24 ARG HH22 H  -7.260   7.353  12.699 1.00 . A A . 389 ARG HH22 1 1 
        8  5628 1 1 24 ARG N    N  -2.580   3.216   9.687 1.00 . A A . 389 ARG N    1 1 
        8  5629 1 1 24 ARG NE   N  -6.002   4.398  12.744 1.00 . A A . 389 ARG NE   1 1 
        8  5630 1 1 24 ARG NH1  N  -7.958   5.146  11.763 1.00 . A A . 389 ARG NH1  1 1 
        8  5631 1 1 24 ARG NH2  N  -6.614   6.607  12.906 1.00 . A A . 389 ARG NH2  1 1 
        8  5632 1 1 24 ARG O    O  -4.756   4.810   7.800 1.00 . A A . 389 ARG O    1 1 
        8  5633 1 1 25 THR C    C  -3.328   3.231   4.312 1.00 . A A . 390 THR C    1 1 
        8  5634 1 1 25 THR CA   C  -3.332   4.108   5.580 1.00 . A A . 390 THR CA   1 1 
        8  5635 1 1 25 THR CB   C  -2.061   4.997   5.626 1.00 . A A . 390 THR CB   1 1 
        8  5636 1 1 25 THR CG2  C  -1.646   5.538   4.260 1.00 . A A . 390 THR CG2  1 1 
        8  5637 1 1 25 THR H    H  -2.936   2.470   6.855 1.00 . A A . 390 THR H    1 1 
        8  5638 1 1 25 THR HA   H  -4.205   4.746   5.581 1.00 . A A . 390 THR HA   1 1 
        8  5639 1 1 25 THR HB   H  -1.250   4.383   6.000 1.00 . A A . 390 THR HB   1 1 
        8  5640 1 1 25 THR HG1  H  -3.061   5.924   7.054 1.00 . A A . 390 THR HG1  1 1 
        8  5641 1 1 25 THR HG21 H  -1.168   4.746   3.685 1.00 . A A . 390 THR HG21 1 1 
        8  5642 1 1 25 THR HG22 H  -0.951   6.354   4.393 1.00 . A A . 390 THR HG22 1 1 
        8  5643 1 1 25 THR HG23 H  -2.517   5.891   3.730 1.00 . A A . 390 THR HG23 1 1 
        8  5644 1 1 25 THR N    N  -3.398   3.332   6.800 1.00 . A A . 390 THR N    1 1 
        8  5645 1 1 25 THR O    O  -2.836   2.104   4.339 1.00 . A A . 390 THR O    1 1 
        8  5646 1 1 25 THR OG1  O  -2.260   6.080   6.542 1.00 . A A . 390 THR OG1  1 1 
        8  5647 1 1 26 THR C    C  -3.336   4.155   0.895 1.00 . A A . 391 THR C    1 1 
        8  5648 1 1 26 THR CA   C  -3.854   3.130   1.914 1.00 . A A . 391 THR CA   1 1 
        8  5649 1 1 26 THR CB   C  -5.263   2.650   1.503 1.00 . A A . 391 THR CB   1 1 
        8  5650 1 1 26 THR CG2  C  -6.335   3.659   1.899 1.00 . A A . 391 THR CG2  1 1 
        8  5651 1 1 26 THR H    H  -4.352   4.623   3.279 1.00 . A A . 391 THR H    1 1 
        8  5652 1 1 26 THR HA   H  -3.190   2.279   1.960 1.00 . A A . 391 THR HA   1 1 
        8  5653 1 1 26 THR HB   H  -5.469   1.720   2.010 1.00 . A A . 391 THR HB   1 1 
        8  5654 1 1 26 THR HG1  H  -5.989   1.762  -0.096 1.00 . A A . 391 THR HG1  1 1 
        8  5655 1 1 26 THR HG21 H  -6.300   3.820   2.967 1.00 . A A . 391 THR HG21 1 1 
        8  5656 1 1 26 THR HG22 H  -7.309   3.277   1.624 1.00 . A A . 391 THR HG22 1 1 
        8  5657 1 1 26 THR HG23 H  -6.156   4.592   1.388 1.00 . A A . 391 THR HG23 1 1 
        8  5658 1 1 26 THR N    N  -3.893   3.762   3.217 1.00 . A A . 391 THR N    1 1 
        8  5659 1 1 26 THR O    O  -3.980   5.183   0.674 1.00 . A A . 391 THR O    1 1 
        8  5660 1 1 26 THR OG1  O  -5.307   2.422   0.098 1.00 . A A . 391 THR OG1  1 1 
        8  5661 1 1 27 THR C    C  -0.676   4.470  -1.627 1.00 . A A . 392 THR C    1 1 
        8  5662 1 1 27 THR CA   C  -1.544   4.988  -0.476 1.00 . A A . 392 THR CA   1 1 
        8  5663 1 1 27 THR CB   C  -0.710   5.893   0.449 1.00 . A A . 392 THR CB   1 1 
        8  5664 1 1 27 THR CG2  C   0.502   5.154   1.002 1.00 . A A . 392 THR CG2  1 1 
        8  5665 1 1 27 THR H    H  -1.717   3.056   0.391 1.00 . A A . 392 THR H    1 1 
        8  5666 1 1 27 THR HA   H  -2.337   5.590  -0.893 1.00 . A A . 392 THR HA   1 1 
        8  5667 1 1 27 THR HB   H  -1.337   6.182   1.280 1.00 . A A . 392 THR HB   1 1 
        8  5668 1 1 27 THR HG1  H  -0.878   7.809  -0.023 1.00 . A A . 392 THR HG1  1 1 
        8  5669 1 1 27 THR HG21 H   0.172   4.308   1.586 1.00 . A A . 392 THR HG21 1 1 
        8  5670 1 1 27 THR HG22 H   1.075   5.823   1.628 1.00 . A A . 392 THR HG22 1 1 
        8  5671 1 1 27 THR HG23 H   1.118   4.809   0.184 1.00 . A A . 392 THR HG23 1 1 
        8  5672 1 1 27 THR N    N  -2.164   3.929   0.304 1.00 . A A . 392 THR N    1 1 
        8  5673 1 1 27 THR O    O  -0.124   3.369  -1.558 1.00 . A A . 392 THR O    1 1 
        8  5674 1 1 27 THR OG1  O  -0.283   7.068  -0.252 1.00 . A A . 392 THR OG1  1 1 
        8  5675 1 1 28 TRP C    C   1.762   5.401  -3.347 1.00 . A A . 393 TRP C    1 1 
        8  5676 1 1 28 TRP CA   C   0.351   5.015  -3.790 1.00 . A A . 393 TRP CA   1 1 
        8  5677 1 1 28 TRP CB   C   0.029   5.844  -5.049 1.00 . A A . 393 TRP CB   1 1 
        8  5678 1 1 28 TRP CD1  C  -2.115   6.788  -6.082 1.00 . A A . 393 TRP CD1  1 1 
        8  5679 1 1 28 TRP CD2  C  -2.205   4.591  -5.677 1.00 . A A . 393 TRP CD2  1 1 
        8  5680 1 1 28 TRP CE2  C  -3.426   4.998  -6.245 1.00 . A A . 393 TRP CE2  1 1 
        8  5681 1 1 28 TRP CE3  C  -2.040   3.250  -5.342 1.00 . A A . 393 TRP CE3  1 1 
        8  5682 1 1 28 TRP CG   C  -1.377   5.754  -5.577 1.00 . A A . 393 TRP CG   1 1 
        8  5683 1 1 28 TRP CH2  C  -4.280   2.805  -6.146 1.00 . A A . 393 TRP CH2  1 1 
        8  5684 1 1 28 TRP CZ2  C  -4.468   4.111  -6.486 1.00 . A A . 393 TRP CZ2  1 1 
        8  5685 1 1 28 TRP CZ3  C  -3.082   2.371  -5.580 1.00 . A A . 393 TRP CZ3  1 1 
        8  5686 1 1 28 TRP H    H  -1.178   6.053  -2.752 1.00 . A A . 393 TRP H    1 1 
        8  5687 1 1 28 TRP HA   H   0.327   3.961  -4.028 1.00 . A A . 393 TRP HA   1 1 
        8  5688 1 1 28 TRP HB2  H   0.220   6.883  -4.833 1.00 . A A . 393 TRP HB2  1 1 
        8  5689 1 1 28 TRP HB3  H   0.695   5.531  -5.841 1.00 . A A . 393 TRP HB3  1 1 
        8  5690 1 1 28 TRP HD1  H  -1.771   7.809  -6.155 1.00 . A A . 393 TRP HD1  1 1 
        8  5691 1 1 28 TRP HE1  H  -4.052   6.903  -6.884 1.00 . A A . 393 TRP HE1  1 1 
        8  5692 1 1 28 TRP HE3  H  -1.120   2.894  -4.905 1.00 . A A . 393 TRP HE3  1 1 
        8  5693 1 1 28 TRP HH2  H  -5.065   2.082  -6.315 1.00 . A A . 393 TRP HH2  1 1 
        8  5694 1 1 28 TRP HZ2  H  -5.403   4.433  -6.921 1.00 . A A . 393 TRP HZ2  1 1 
        8  5695 1 1 28 TRP HZ3  H  -2.975   1.332  -5.318 1.00 . A A . 393 TRP HZ3  1 1 
        8  5696 1 1 28 TRP N    N  -0.593   5.271  -2.699 1.00 . A A . 393 TRP N    1 1 
        8  5697 1 1 28 TRP NE1  N  -3.343   6.340  -6.487 1.00 . A A . 393 TRP NE1  1 1 
        8  5698 1 1 28 TRP O    O   2.745   5.114  -4.032 1.00 . A A . 393 TRP O    1 1 
        8  5699 1 1 29 THR C    C   4.033   5.560  -1.226 1.00 . A A . 394 THR C    1 1 
        8  5700 1 1 29 THR CA   C   3.101   6.654  -1.746 1.00 . A A . 394 THR CA   1 1 
        8  5701 1 1 29 THR CB   C   2.854   7.693  -0.629 1.00 . A A . 394 THR CB   1 1 
        8  5702 1 1 29 THR CG2  C   4.106   8.510  -0.340 1.00 . A A . 394 THR CG2  1 1 
        8  5703 1 1 29 THR H    H   1.030   6.247  -1.692 1.00 . A A . 394 THR H    1 1 
        8  5704 1 1 29 THR HA   H   3.580   7.157  -2.573 1.00 . A A . 394 THR HA   1 1 
        8  5705 1 1 29 THR HB   H   2.567   7.169   0.273 1.00 . A A . 394 THR HB   1 1 
        8  5706 1 1 29 THR HG1  H   0.944   8.165  -0.789 1.00 . A A . 394 THR HG1  1 1 
        8  5707 1 1 29 THR HG21 H   3.897   9.221   0.446 1.00 . A A . 394 THR HG21 1 1 
        8  5708 1 1 29 THR HG22 H   4.407   9.038  -1.232 1.00 . A A . 394 THR HG22 1 1 
        8  5709 1 1 29 THR HG23 H   4.902   7.851  -0.026 1.00 . A A . 394 THR HG23 1 1 
        8  5710 1 1 29 THR N    N   1.844   6.102  -2.221 1.00 . A A . 394 THR N    1 1 
        8  5711 1 1 29 THR O    O   3.586   4.534  -0.711 1.00 . A A . 394 THR O    1 1 
        8  5712 1 1 29 THR OG1  O   1.792   8.575  -1.015 1.00 . A A . 394 THR OG1  1 1 
        8  5713 1 1 30 ARG C    C   6.385   4.877   0.637 1.00 . A A . 395 ARG C    1 1 
        8  5714 1 1 30 ARG CA   C   6.342   4.870  -0.888 1.00 . A A . 395 ARG CA   1 1 
        8  5715 1 1 30 ARG CB   C   7.706   5.267  -1.445 1.00 . A A . 395 ARG CB   1 1 
        8  5716 1 1 30 ARG CD   C   8.712   3.645  -3.064 1.00 . A A . 395 ARG CD   1 1 
        8  5717 1 1 30 ARG CG   C   7.901   4.920  -2.908 1.00 . A A . 395 ARG CG   1 1 
        8  5718 1 1 30 ARG CZ   C  11.154   3.252  -2.920 1.00 . A A . 395 ARG CZ   1 1 
        8  5719 1 1 30 ARG H    H   5.614   6.610  -1.831 1.00 . A A . 395 ARG H    1 1 
        8  5720 1 1 30 ARG HA   H   6.092   3.878  -1.233 1.00 . A A . 395 ARG HA   1 1 
        8  5721 1 1 30 ARG HB2  H   7.831   6.335  -1.332 1.00 . A A . 395 ARG HB2  1 1 
        8  5722 1 1 30 ARG HB3  H   8.473   4.763  -0.875 1.00 . A A . 395 ARG HB3  1 1 
        8  5723 1 1 30 ARG HD2  H   8.169   2.830  -2.606 1.00 . A A . 395 ARG HD2  1 1 
        8  5724 1 1 30 ARG HD3  H   8.848   3.443  -4.116 1.00 . A A . 395 ARG HD3  1 1 
        8  5725 1 1 30 ARG HE   H  10.064   4.241  -1.566 1.00 . A A . 395 ARG HE   1 1 
        8  5726 1 1 30 ARG HG2  H   6.934   4.779  -3.368 1.00 . A A . 395 ARG HG2  1 1 
        8  5727 1 1 30 ARG HG3  H   8.419   5.731  -3.397 1.00 . A A . 395 ARG HG3  1 1 
        8  5728 1 1 30 ARG HH11 H  10.304   2.538  -4.622 1.00 . A A . 395 ARG HH11 1 1 
        8  5729 1 1 30 ARG HH12 H  12.012   2.258  -4.470 1.00 . A A . 395 ARG HH12 1 1 
        8  5730 1 1 30 ARG HH21 H  12.298   3.884  -1.362 1.00 . A A . 395 ARG HH21 1 1 
        8  5731 1 1 30 ARG HH22 H  13.145   3.008  -2.606 1.00 . A A . 395 ARG HH22 1 1 
        8  5732 1 1 30 ARG N    N   5.329   5.791  -1.377 1.00 . A A . 395 ARG N    1 1 
        8  5733 1 1 30 ARG NE   N  10.025   3.758  -2.424 1.00 . A A . 395 ARG NE   1 1 
        8  5734 1 1 30 ARG NH1  N  11.154   2.629  -4.095 1.00 . A A . 395 ARG NH1  1 1 
        8  5735 1 1 30 ARG NH2  N  12.289   3.390  -2.247 1.00 . A A . 395 ARG NH2  1 1 
        8  5736 1 1 30 ARG O    O   6.372   5.941   1.259 1.00 . A A . 395 ARG O    1 1 
        8  5737 1 1 31 PRO C    C   7.733   4.079   3.355 1.00 . A A . 396 PRO C    1 1 
        8  5738 1 1 31 PRO CA   C   6.462   3.542   2.706 1.00 . A A . 396 PRO CA   1 1 
        8  5739 1 1 31 PRO CB   C   6.370   2.022   2.919 1.00 . A A . 396 PRO CB   1 1 
        8  5740 1 1 31 PRO CD   C   6.561   2.389   0.575 1.00 . A A . 396 PRO CD   1 1 
        8  5741 1 1 31 PRO CG   C   5.976   1.461   1.595 1.00 . A A . 396 PRO CG   1 1 
        8  5742 1 1 31 PRO HA   H   5.602   4.023   3.148 1.00 . A A . 396 PRO HA   1 1 
        8  5743 1 1 31 PRO HB2  H   7.335   1.645   3.230 1.00 . A A . 396 PRO HB2  1 1 
        8  5744 1 1 31 PRO HB3  H   5.631   1.802   3.680 1.00 . A A . 396 PRO HB3  1 1 
        8  5745 1 1 31 PRO HD2  H   7.588   2.127   0.366 1.00 . A A . 396 PRO HD2  1 1 
        8  5746 1 1 31 PRO HD3  H   5.971   2.381  -0.329 1.00 . A A . 396 PRO HD3  1 1 
        8  5747 1 1 31 PRO HG2  H   6.385   0.468   1.478 1.00 . A A . 396 PRO HG2  1 1 
        8  5748 1 1 31 PRO HG3  H   4.900   1.438   1.509 1.00 . A A . 396 PRO HG3  1 1 
        8  5749 1 1 31 PRO N    N   6.474   3.690   1.249 1.00 . A A . 396 PRO N    1 1 
        8  5750 1 1 31 PRO O    O   8.845   3.718   2.967 1.00 . A A . 396 PRO O    1 1 
        8  5751 1 1 32 ILE C    C   9.455   4.478   5.865 1.00 . A A . 397 ILE C    1 1 
        8  5752 1 1 32 ILE CA   C   8.661   5.536   5.089 1.00 . A A . 397 ILE CA   1 1 
        8  5753 1 1 32 ILE CB   C   8.124   6.643   6.044 1.00 . A A . 397 ILE CB   1 1 
        8  5754 1 1 32 ILE CD1  C   9.707   6.974   8.063 1.00 . A A . 397 ILE CD1  1 1 
        8  5755 1 1 32 ILE CG1  C   9.265   7.460   6.692 1.00 . A A . 397 ILE CG1  1 1 
        8  5756 1 1 32 ILE CG2  C   7.212   6.036   7.105 1.00 . A A . 397 ILE CG2  1 1 
        8  5757 1 1 32 ILE H    H   6.628   5.174   4.607 1.00 . A A . 397 ILE H    1 1 
        8  5758 1 1 32 ILE HA   H   9.315   6.002   4.367 1.00 . A A . 397 ILE HA   1 1 
        8  5759 1 1 32 ILE HB   H   7.520   7.313   5.450 1.00 . A A . 397 ILE HB   1 1 
        8  5760 1 1 32 ILE HD11 H   8.872   7.017   8.747 1.00 . A A . 397 ILE HD11 1 1 
        8  5761 1 1 32 ILE HD12 H  10.504   7.605   8.428 1.00 . A A . 397 ILE HD12 1 1 
        8  5762 1 1 32 ILE HD13 H  10.060   5.956   7.988 1.00 . A A . 397 ILE HD13 1 1 
        8  5763 1 1 32 ILE HG12 H  10.127   7.429   6.045 1.00 . A A . 397 ILE HG12 1 1 
        8  5764 1 1 32 ILE HG13 H   8.941   8.486   6.795 1.00 . A A . 397 ILE HG13 1 1 
        8  5765 1 1 32 ILE HG21 H   6.849   6.816   7.758 1.00 . A A . 397 ILE HG21 1 1 
        8  5766 1 1 32 ILE HG22 H   7.765   5.310   7.685 1.00 . A A . 397 ILE HG22 1 1 
        8  5767 1 1 32 ILE HG23 H   6.375   5.551   6.625 1.00 . A A . 397 ILE HG23 1 1 
        8  5768 1 1 32 ILE N    N   7.552   4.927   4.358 1.00 . A A . 397 ILE N    1 1 
        8  5769 1 1 32 ILE O    O  10.576   4.718   6.302 1.00 . A A . 397 ILE O    1 1 
        8  5770 1 1 33 MET C    C  10.617   1.522   6.079 1.00 . A A . 398 MET C    1 1 
        8  5771 1 1 33 MET CA   C   9.517   2.213   6.779 1.00 . A A . 398 MET CA   1 1 
        8  5772 1 1 33 MET CB   C   8.522   1.262   7.448 1.00 . A A . 398 MET CB   1 1 
        8  5773 1 1 33 MET CE   C   6.700   3.592  10.404 1.00 . A A . 398 MET CE   1 1 
        8  5774 1 1 33 MET CG   C   7.470   1.961   8.296 1.00 . A A . 398 MET CG   1 1 
        8  5775 1 1 33 MET H    H   8.040   3.099   5.531 1.00 . A A . 398 MET H    1 1 
        8  5776 1 1 33 MET HA   H  10.011   2.760   7.436 1.00 . A A . 398 MET HA   1 1 
        8  5777 1 1 33 MET HB2  H   8.014   0.697   6.680 1.00 . A A . 398 MET HB2  1 1 
        8  5778 1 1 33 MET HB3  H   9.068   0.578   8.081 1.00 . A A . 398 MET HB3  1 1 
        8  5779 1 1 33 MET HE1  H   6.975   4.209  11.247 1.00 . A A . 398 MET HE1  1 1 
        8  5780 1 1 33 MET HE2  H   6.074   2.781  10.742 1.00 . A A . 398 MET HE2  1 1 
        8  5781 1 1 33 MET HE3  H   6.163   4.187   9.681 1.00 . A A . 398 MET HE3  1 1 
        8  5782 1 1 33 MET HG2  H   6.901   2.621   7.662 1.00 . A A . 398 MET HG2  1 1 
        8  5783 1 1 33 MET HG3  H   6.813   1.211   8.715 1.00 . A A . 398 MET HG3  1 1 
        8  5784 1 1 33 MET N    N   8.892   3.274   5.981 1.00 . A A . 398 MET N    1 1 
        8  5785 1 1 33 MET O    O  11.389   0.701   6.572 1.00 . A A . 398 MET O    1 1 
        8  5786 1 1 33 MET SD   S   8.182   2.923   9.646 1.00 . A A . 398 MET SD   1 1 
        8  5787 1 1 34 GLN C    C  12.265   2.589   3.280 1.00 . A A . 399 GLN C    1 1 
        8  5788 1 1 34 GLN CA   C  11.413   1.459   3.843 1.00 . A A . 399 GLN CA   1 1 
        8  5789 1 1 34 GLN CB   C  10.550   0.849   2.737 1.00 . A A . 399 GLN CB   1 1 
        8  5790 1 1 34 GLN CD   C  12.330  -0.779   1.914 1.00 . A A . 399 GLN CD   1 1 
        8  5791 1 1 34 GLN CG   C  10.904  -0.599   2.414 1.00 . A A . 399 GLN CG   1 1 
        8  5792 1 1 34 GLN H    H  10.056   2.750   4.916 1.00 . A A . 399 GLN H    1 1 
        8  5793 1 1 34 GLN HA   H  12.071   0.695   4.233 1.00 . A A . 399 GLN HA   1 1 
        8  5794 1 1 34 GLN HB2  H   9.514   0.882   3.044 1.00 . A A . 399 GLN HB2  1 1 
        8  5795 1 1 34 GLN HB3  H  10.670   1.436   1.838 1.00 . A A . 399 GLN HB3  1 1 
        8  5796 1 1 34 GLN HE21 H  12.301   1.003   1.035 1.00 . A A . 399 GLN HE21 1 1 
        8  5797 1 1 34 GLN HE22 H  13.771   0.114   0.880 1.00 . A A . 399 GLN HE22 1 1 
        8  5798 1 1 34 GLN HG2  H  10.780  -1.191   3.309 1.00 . A A . 399 GLN HG2  1 1 
        8  5799 1 1 34 GLN HG3  H  10.225  -0.957   1.655 1.00 . A A . 399 GLN HG3  1 1 
        8  5800 1 1 34 GLN N    N  10.590   1.938   4.950 1.00 . A A . 399 GLN N    1 1 
        8  5801 1 1 34 GLN NE2  N  12.851   0.210   1.203 1.00 . A A . 399 GLN NE2  1 1 
        8  5802 1 1 34 GLN O    O  13.484   2.470   3.211 1.00 . A A . 399 GLN O    1 1 
        8  5803 1 1 34 GLN OE1  O  12.956  -1.813   2.155 1.00 . A A . 399 GLN OE1  1 1 
        8  5804 1 1 35 LEU C    C  12.738   4.523   0.855 1.00 . A A . 400 LEU C    1 1 
        8  5805 1 1 35 LEU CA   C  12.176   4.854   2.242 1.00 . A A . 400 LEU CA   1 1 
        8  5806 1 1 35 LEU CB   C  13.213   5.555   3.160 1.00 . A A . 400 LEU CB   1 1 
        8  5807 1 1 35 LEU CD1  C  15.515   5.703   2.137 1.00 . A A . 400 LEU CD1  1 1 
        8  5808 1 1 35 LEU CD2  C  15.258   5.172   4.566 1.00 . A A . 400 LEU CD2  1 1 
        8  5809 1 1 35 LEU CG   C  14.649   5.008   3.180 1.00 . A A . 400 LEU CG   1 1 
        8  5810 1 1 35 LEU H    H  10.604   3.658   2.990 1.00 . A A . 400 LEU H    1 1 
        8  5811 1 1 35 LEU HA   H  11.359   5.547   2.086 1.00 . A A . 400 LEU HA   1 1 
        8  5812 1 1 35 LEU HB2  H  13.264   6.591   2.862 1.00 . A A . 400 LEU HB2  1 1 
        8  5813 1 1 35 LEU HB3  H  12.830   5.519   4.170 1.00 . A A . 400 LEU HB3  1 1 
        8  5814 1 1 35 LEU HD11 H  15.536   6.765   2.337 1.00 . A A . 400 LEU HD11 1 1 
        8  5815 1 1 35 LEU HD12 H  15.103   5.530   1.153 1.00 . A A . 400 LEU HD12 1 1 
        8  5816 1 1 35 LEU HD13 H  16.519   5.309   2.182 1.00 . A A . 400 LEU HD13 1 1 
        8  5817 1 1 35 LEU HD21 H  15.269   6.219   4.832 1.00 . A A . 400 LEU HD21 1 1 
        8  5818 1 1 35 LEU HD22 H  16.268   4.791   4.564 1.00 . A A . 400 LEU HD22 1 1 
        8  5819 1 1 35 LEU HD23 H  14.667   4.625   5.287 1.00 . A A . 400 LEU HD23 1 1 
        8  5820 1 1 35 LEU HG   H  14.628   3.954   2.947 1.00 . A A . 400 LEU HG   1 1 
        8  5821 1 1 35 LEU N    N  11.578   3.666   2.872 1.00 . A A . 400 LEU N    1 1 
        8  5822 1 1 35 LEU O    O  12.233   5.095  -0.137 1.00 . A A . 400 LEU O    1 1 
        8  5823 1 1 35 LEU OXT  O  13.633   3.669   0.745 1.00 . A A . 400 LEU OXT  1 1 
        8  5824 2 2  1 GLU C    C  -7.415   7.082 -10.950 1.00 . B B . 178 GLU C    1 1 
        8  5825 2 2  1 GLU CA   C  -6.141   6.966 -11.773 1.00 . B B . 178 GLU CA   1 1 
        8  5826 2 2  1 GLU CB   C  -4.977   7.492 -10.909 1.00 . B B . 178 GLU CB   1 1 
        8  5827 2 2  1 GLU CD   C  -3.190   6.832 -12.551 1.00 . B B . 178 GLU CD   1 1 
        8  5828 2 2  1 GLU CG   C  -3.752   7.931 -11.690 1.00 . B B . 178 GLU CG   1 1 
        8  5829 2 2  1 GLU H1   H  -6.464   8.737 -12.820 1.00 . B B . 178 GLU H1   1 1 
        8  5830 2 2  1 GLU H2   H  -7.041   7.349 -13.609 1.00 . B B . 178 GLU H2   1 1 
        8  5831 2 2  1 GLU H3   H  -5.378   7.675 -13.571 1.00 . B B . 178 GLU H3   1 1 
        8  5832 2 2  1 GLU HA   H  -5.968   5.927 -12.016 1.00 . B B . 178 GLU HA   1 1 
        8  5833 2 2  1 GLU HB2  H  -5.323   8.333 -10.331 1.00 . B B . 178 GLU HB2  1 1 
        8  5834 2 2  1 GLU HB3  H  -4.676   6.708 -10.228 1.00 . B B . 178 GLU HB3  1 1 
        8  5835 2 2  1 GLU HG2  H  -4.023   8.763 -12.322 1.00 . B B . 178 GLU HG2  1 1 
        8  5836 2 2  1 GLU HG3  H  -2.990   8.245 -10.988 1.00 . B B . 178 GLU HG3  1 1 
        8  5837 2 2  1 GLU N    N  -6.263   7.737 -13.028 1.00 . B B . 178 GLU N    1 1 
        8  5838 2 2  1 GLU O    O  -7.813   8.190 -10.575 1.00 . B B . 178 GLU O    1 1 
        8  5839 2 2  1 GLU OE1  O  -2.364   6.043 -12.043 1.00 . B B . 178 GLU OE1  1 1 
        8  5840 2 2  1 GLU OE2  O  -3.589   6.752 -13.731 1.00 . B B . 178 GLU OE2  1 1 
        8  5841 2 2  2 .   C    C  -8.257   5.432  -8.351 1.00 . B B . 179 TPO C    1 1 
        8  5842 2 2  2 .   CA   C  -9.008   5.940  -9.575 1.00 . B B . 179 TPO CA   1 1 
        8  5843 2 2  2 .   CB   C -10.250   5.056  -9.846 1.00 . B B . 179 TPO CB   1 1 
        8  5844 2 2  2 .   CG2  C -11.515   5.902  -9.854 1.00 . B B . 179 TPO CG2  1 1 
        8  5845 2 2  2 .   H    H  -7.921   5.151 -11.214 1.00 . B B . 179 TPO H    1 1 
        8  5846 2 2  2 .   HA   H  -9.339   6.953  -9.395 1.00 . B B . 179 TPO HA   1 1 
        8  5847 2 2  2 .   HB   H -10.331   4.326  -9.052 1.00 . B B . 179 TPO HB   1 1 
        8  5848 2 2  2 .   HG21 H -12.368   5.269 -10.046 1.00 . B B . 179 TPO HG21 1 1 
        8  5849 2 2  2 .   HG22 H -11.442   6.653 -10.629 1.00 . B B . 179 TPO HG22 1 1 
        8  5850 2 2  2 .   HG23 H -11.632   6.385  -8.896 1.00 . B B . 179 TPO HG23 1 1 
        8  5851 2 2  2 .   N    N  -8.069   5.965 -10.673 1.00 . B B . 179 TPO N    1 1 
        8  5852 2 2  2 .   O    O  -7.706   4.327  -8.363 1.00 . B B . 179 TPO O    1 1 
        8  5853 2 2  2 .   O1P  O  -9.077   2.344 -10.066 1.00 . B B . 179 TPO O1P  1 1 
        8  5854 2 2  2 .   O2P  O  -7.883   3.554 -11.727 1.00 . B B . 179 TPO O2P  1 1 
        8  5855 2 2  2 .   O3P  O  -9.755   2.233 -12.368 1.00 . B B . 179 TPO O3P  1 1 
        8  5856 2 2  2 .   OG1  O -10.129   4.368 -11.098 1.00 . B B . 179 TPO OG1  1 1 
        8  5857 2 2  2 .   P    P  -9.184   3.077 -11.320 1.00 . B B . 179 TPO P    1 1 
        8  5858 2 2  3 PRO C    C  -7.557   4.667  -5.347 1.00 . B B . 180 PRO C    1 1 
        8  5859 2 2  3 PRO CA   C  -7.453   5.970  -6.080 1.00 . B B . 180 PRO CA   1 1 
        8  5860 2 2  3 PRO CB   C  -8.021   7.059  -5.186 1.00 . B B . 180 PRO CB   1 1 
        8  5861 2 2  3 PRO CD   C  -8.450   7.716  -7.300 1.00 . B B . 180 PRO CD   1 1 
        8  5862 2 2  3 PRO CG   C  -7.654   8.112  -6.068 1.00 . B B . 180 PRO CG   1 1 
        8  5863 2 2  3 PRO HA   H  -6.423   6.193  -6.237 1.00 . B B . 180 PRO HA   1 1 
        8  5864 2 2  3 PRO HB2  H  -9.092   6.940  -5.068 1.00 . B B . 180 PRO HB2  1 1 
        8  5865 2 2  3 PRO HB3  H  -7.491   7.085  -4.213 1.00 . B B . 180 PRO HB3  1 1 
        8  5866 2 2  3 PRO HD2  H  -9.501   7.936  -7.172 1.00 . B B . 180 PRO HD2  1 1 
        8  5867 2 2  3 PRO HD3  H  -8.049   8.190  -8.182 1.00 . B B . 180 PRO HD3  1 1 
        8  5868 2 2  3 PRO HG2  H  -7.922   9.072  -5.684 1.00 . B B . 180 PRO HG2  1 1 
        8  5869 2 2  3 PRO HG3  H  -6.570   8.006  -6.236 1.00 . B B . 180 PRO HG3  1 1 
        8  5870 2 2  3 PRO N    N  -8.189   6.257  -7.301 1.00 . B B . 180 PRO N    1 1 
        8  5871 2 2  3 PRO O    O  -8.345   3.762  -5.635 1.00 . B B . 180 PRO O    1 1 
        8  5872 2 2  4 PRO C    C  -7.590   2.841  -2.889 1.00 . B B . 181 PRO C    1 1 
        8  5873 2 2  4 PRO CA   C  -6.356   3.502  -3.496 1.00 . B B . 181 PRO CA   1 1 
        8  5874 2 2  4 PRO CB   C  -5.481   4.121  -2.390 1.00 . B B . 181 PRO CB   1 1 
        8  5875 2 2  4 PRO CD   C  -5.834   5.825  -3.986 1.00 . B B . 181 PRO CD   1 1 
        8  5876 2 2  4 PRO CG   C  -5.589   5.608  -2.564 1.00 . B B . 181 PRO CG   1 1 
        8  5877 2 2  4 PRO HA   H  -5.782   2.757  -4.024 1.00 . B B . 181 PRO HA   1 1 
        8  5878 2 2  4 PRO HB2  H  -5.849   3.811  -1.423 1.00 . B B . 181 PRO HB2  1 1 
        8  5879 2 2  4 PRO HB3  H  -4.460   3.784  -2.516 1.00 . B B . 181 PRO HB3  1 1 
        8  5880 2 2  4 PRO HD2  H  -6.420   6.726  -4.100 1.00 . B B . 181 PRO HD2  1 1 
        8  5881 2 2  4 PRO HD3  H  -4.937   5.917  -4.573 1.00 . B B . 181 PRO HD3  1 1 
        8  5882 2 2  4 PRO HG2  H  -6.443   6.003  -2.031 1.00 . B B . 181 PRO HG2  1 1 
        8  5883 2 2  4 PRO HG3  H  -4.676   6.093  -2.257 1.00 . B B . 181 PRO HG3  1 1 
        8  5884 2 2  4 PRO N    N  -6.651   4.639  -4.355 1.00 . B B . 181 PRO N    1 1 
        8  5885 2 2  4 PRO O    O  -8.494   3.510  -2.378 1.00 . B B . 181 PRO O    1 1 
        8  5886 2 2  5 PRO C    C  -8.425   0.749  -0.749 1.00 . B B . 182 PRO C    1 1 
        8  5887 2 2  5 PRO CA   C  -8.624   0.687  -2.262 1.00 . B B . 182 PRO CA   1 1 
        8  5888 2 2  5 PRO CB   C  -8.368  -0.737  -2.796 1.00 . B B . 182 PRO CB   1 1 
        8  5889 2 2  5 PRO CD   C  -6.648   0.676  -3.674 1.00 . B B . 182 PRO CD   1 1 
        8  5890 2 2  5 PRO CG   C  -7.412  -0.581  -3.940 1.00 . B B . 182 PRO CG   1 1 
        8  5891 2 2  5 PRO HA   H  -9.628   1.005  -2.511 1.00 . B B . 182 PRO HA   1 1 
        8  5892 2 2  5 PRO HB2  H  -7.943  -1.345  -2.010 1.00 . B B . 182 PRO HB2  1 1 
        8  5893 2 2  5 PRO HB3  H  -9.301  -1.170  -3.122 1.00 . B B . 182 PRO HB3  1 1 
        8  5894 2 2  5 PRO HD2  H  -5.775   0.468  -3.071 1.00 . B B . 182 PRO HD2  1 1 
        8  5895 2 2  5 PRO HD3  H  -6.365   1.147  -4.605 1.00 . B B . 182 PRO HD3  1 1 
        8  5896 2 2  5 PRO HG2  H  -6.737  -1.424  -3.972 1.00 . B B . 182 PRO HG2  1 1 
        8  5897 2 2  5 PRO HG3  H  -7.954  -0.496  -4.874 1.00 . B B . 182 PRO HG3  1 1 
        8  5898 2 2  5 PRO N    N  -7.613   1.503  -2.938 1.00 . B B . 182 PRO N    1 1 
        8  5899 2 2  5 PRO O    O  -7.304   0.925  -0.292 1.00 . B B . 182 PRO O    1 1 
        8  5900 2 2  6 GLY C    C  -8.369   0.155   2.222 1.00 . B B . 183 GLY C    1 1 
        8  5901 2 2  6 GLY CA   C  -9.494   0.849   1.454 1.00 . B B . 183 GLY CA   1 1 
        8  5902 2 2  6 GLY H    H -10.352   0.347  -0.421 1.00 . B B . 183 GLY H    1 1 
        8  5903 2 2  6 GLY HA2  H  -9.408   1.911   1.621 1.00 . B B . 183 GLY HA2  1 1 
        8  5904 2 2  6 GLY HA3  H -10.440   0.519   1.862 1.00 . B B . 183 GLY HA3  1 1 
        8  5905 2 2  6 GLY N    N  -9.512   0.613   0.008 1.00 . B B . 183 GLY N    1 1 
        8  5906 2 2  6 GLY O    O  -7.679  -0.724   1.708 1.00 . B B . 183 GLY O    1 1 
        8  5907 2 2  7 TYR C    C  -7.369  -1.255   5.046 1.00 . B B . 184 TYR C    1 1 
        8  5908 2 2  7 TYR CA   C  -7.128   0.092   4.325 1.00 . B B . 184 TYR CA   1 1 
        8  5909 2 2  7 TYR CB   C  -6.787   1.218   5.329 1.00 . B B . 184 TYR CB   1 1 
        8  5910 2 2  7 TYR CD1  C  -4.937   0.237   6.764 1.00 . B B . 184 TYR CD1  1 1 
        8  5911 2 2  7 TYR CD2  C  -7.020   0.769   7.787 1.00 . B B . 184 TYR CD2  1 1 
        8  5912 2 2  7 TYR CE1  C  -4.462  -0.211   7.983 1.00 . B B . 184 TYR CE1  1 1 
        8  5913 2 2  7 TYR CE2  C  -6.552   0.326   9.003 1.00 . B B . 184 TYR CE2  1 1 
        8  5914 2 2  7 TYR CG   C  -6.225   0.734   6.646 1.00 . B B . 184 TYR CG   1 1 
        8  5915 2 2  7 TYR CZ   C  -5.272  -0.161   9.098 1.00 . B B . 184 TYR CZ   1 1 
        8  5916 2 2  7 TYR H    H  -8.960   1.066   3.898 1.00 . B B . 184 TYR H    1 1 
        8  5917 2 2  7 TYR HA   H  -6.289  -0.011   3.655 1.00 . B B . 184 TYR HA   1 1 
        8  5918 2 2  7 TYR HB2  H  -6.038   1.854   4.881 1.00 . B B . 184 TYR HB2  1 1 
        8  5919 2 2  7 TYR HB3  H  -7.660   1.814   5.532 1.00 . B B . 184 TYR HB3  1 1 
        8  5920 2 2  7 TYR HD1  H  -4.302   0.201   5.890 1.00 . B B . 184 TYR HD1  1 1 
        8  5921 2 2  7 TYR HD2  H  -8.027   1.152   7.711 1.00 . B B . 184 TYR HD2  1 1 
        8  5922 2 2  7 TYR HE1  H  -3.456  -0.596   8.058 1.00 . B B . 184 TYR HE1  1 1 
        8  5923 2 2  7 TYR HE2  H  -7.187   0.367   9.876 1.00 . B B . 184 TYR HE2  1 1 
        8  5924 2 2  7 TYR HH   H  -3.985  -0.149  10.538 1.00 . B B . 184 TYR HH   1 1 
        8  5925 2 2  7 TYR N    N  -8.254   0.506   3.496 1.00 . B B . 184 TYR N    1 1 
        8  5926 2 2  7 TYR O    O  -8.377  -1.429   5.733 1.00 . B B . 184 TYR O    1 1 
        8  5927 2 2  7 TYR OH   O  -4.801  -0.607  10.312 1.00 . B B . 184 TYR OH   1 1 
        8  5928 2 2  8 LEU C    C  -7.640  -4.339   5.027 1.00 . B B . 185 LEU C    1 1 
        8  5929 2 2  8 LEU CA   C  -6.457  -3.533   5.471 1.00 . B B . 185 LEU CA   1 1 
        8  5930 2 2  8 LEU CB   C  -6.324  -3.502   6.980 1.00 . B B . 185 LEU CB   1 1 
        8  5931 2 2  8 LEU CD1  C  -4.818  -3.558   8.961 1.00 . B B . 185 LEU CD1  1 1 
        8  5932 2 2  8 LEU CD2  C  -4.258  -4.881   6.916 1.00 . B B . 185 LEU CD2  1 1 
        8  5933 2 2  8 LEU CG   C  -4.893  -3.604   7.444 1.00 . B B . 185 LEU CG   1 1 
        8  5934 2 2  8 LEU H    H  -5.642  -1.993   4.306 1.00 . B B . 185 LEU H    1 1 
        8  5935 2 2  8 LEU HA   H  -5.585  -4.043   5.089 1.00 . B B . 185 LEU HA   1 1 
        8  5936 2 2  8 LEU HB2  H  -6.712  -2.567   7.333 1.00 . B B . 185 LEU HB2  1 1 
        8  5937 2 2  8 LEU HB3  H  -6.888  -4.316   7.406 1.00 . B B . 185 LEU HB3  1 1 
        8  5938 2 2  8 LEU HD11 H  -5.227  -2.623   9.314 1.00 . B B . 185 LEU HD11 1 1 
        8  5939 2 2  8 LEU HD12 H  -3.787  -3.641   9.272 1.00 . B B . 185 LEU HD12 1 1 
        8  5940 2 2  8 LEU HD13 H  -5.386  -4.378   9.375 1.00 . B B . 185 LEU HD13 1 1 
        8  5941 2 2  8 LEU HD21 H  -3.232  -4.937   7.248 1.00 . B B . 185 LEU HD21 1 1 
        8  5942 2 2  8 LEU HD22 H  -4.289  -4.878   5.837 1.00 . B B . 185 LEU HD22 1 1 
        8  5943 2 2  8 LEU HD23 H  -4.804  -5.734   7.290 1.00 . B B . 185 LEU HD23 1 1 
        8  5944 2 2  8 LEU HG   H  -4.352  -2.768   7.036 1.00 . B B . 185 LEU HG   1 1 
        8  5945 2 2  8 LEU N    N  -6.411  -2.198   4.874 1.00 . B B . 185 LEU N    1 1 
        8  5946 2 2  8 LEU O    O  -8.155  -5.186   5.755 1.00 . B B . 185 LEU O    1 1 
        8  5947 2 2  9 SER C    C  -7.822  -5.654   2.059 1.00 . B B . 186 SER C    1 1 
        8  5948 2 2  9 SER CA   C  -8.778  -5.068   3.079 1.00 . B B . 186 SER CA   1 1 
        8  5949 2 2  9 SER CB   C  -9.965  -4.393   2.414 1.00 . B B . 186 SER CB   1 1 
        8  5950 2 2  9 SER H    H  -7.783  -3.254   3.379 1.00 . B B . 186 SER H    1 1 
        8  5951 2 2  9 SER HA   H  -9.112  -5.840   3.758 1.00 . B B . 186 SER HA   1 1 
        8  5952 2 2  9 SER HB2  H -10.691  -4.128   3.170 1.00 . B B . 186 SER HB2  1 1 
        8  5953 2 2  9 SER HB3  H  -9.611  -3.495   1.929 1.00 . B B . 186 SER HB3  1 1 
        8  5954 2 2  9 SER HG   H -11.534  -5.315   1.664 1.00 . B B . 186 SER HG   1 1 
        8  5955 2 2  9 SER N    N  -8.027  -4.101   3.809 1.00 . B B . 186 SER N    1 1 
        8  5956 2 2  9 SER O    O  -7.543  -5.037   1.037 1.00 . B B . 186 SER O    1 1 
        8  5957 2 2  9 SER OG   O -10.592  -5.238   1.459 1.00 . B B . 186 SER OG   1 1 
        8  5958 2 2 10 GLU C    C  -6.568  -8.844   1.223 1.00 . B B . 187 GLU C    1 1 
        8  5959 2 2 10 GLU CA   C  -6.233  -7.401   1.551 1.00 . B B . 187 GLU CA   1 1 
        8  5960 2 2 10 GLU CB   C  -4.863  -7.289   2.252 1.00 . B B . 187 GLU CB   1 1 
        8  5961 2 2 10 GLU CD   C  -3.949  -5.194   1.196 1.00 . B B . 187 GLU CD   1 1 
        8  5962 2 2 10 GLU CG   C  -4.404  -5.859   2.472 1.00 . B B . 187 GLU CG   1 1 
        8  5963 2 2 10 GLU H    H  -7.598  -7.302   3.165 1.00 . B B . 187 GLU H    1 1 
        8  5964 2 2 10 GLU HA   H  -6.196  -6.841   0.627 1.00 . B B . 187 GLU HA   1 1 
        8  5965 2 2 10 GLU HB2  H  -4.905  -7.768   3.214 1.00 . B B . 187 GLU HB2  1 1 
        8  5966 2 2 10 GLU HB3  H  -4.123  -7.788   1.645 1.00 . B B . 187 GLU HB3  1 1 
        8  5967 2 2 10 GLU HG2  H  -5.224  -5.288   2.887 1.00 . B B . 187 GLU HG2  1 1 
        8  5968 2 2 10 GLU HG3  H  -3.581  -5.864   3.173 1.00 . B B . 187 GLU HG3  1 1 
        8  5969 2 2 10 GLU N    N  -7.280  -6.817   2.368 1.00 . B B . 187 GLU N    1 1 
        8  5970 2 2 10 GLU O    O  -6.594  -9.704   2.107 1.00 . B B . 187 GLU O    1 1 
        8  5971 2 2 10 GLU OE1  O  -2.808  -5.451   0.775 1.00 . B B . 187 GLU OE1  1 1 
        8  5972 2 2 10 GLU OE2  O  -4.728  -4.415   0.612 1.00 . B B . 187 GLU OE2  1 1 
        8  5973 2 2 11 ASP C    C  -5.983 -11.250  -0.789 1.00 . B B . 188 ASP C    1 1 
        8  5974 2 2 11 ASP CA   C  -7.229 -10.421  -0.495 1.00 . B B . 188 ASP CA   1 1 
        8  5975 2 2 11 ASP CB   C  -8.139 -10.336  -1.730 1.00 . B B . 188 ASP CB   1 1 
        8  5976 2 2 11 ASP CG   C  -7.450  -9.770  -2.957 1.00 . B B . 188 ASP CG   1 1 
        8  5977 2 2 11 ASP H    H  -6.797  -8.366  -0.699 1.00 . B B . 188 ASP H    1 1 
        8  5978 2 2 11 ASP HA   H  -7.775 -10.896   0.309 1.00 . B B . 188 ASP HA   1 1 
        8  5979 2 2 11 ASP HB2  H  -8.493 -11.328  -1.971 1.00 . B B . 188 ASP HB2  1 1 
        8  5980 2 2 11 ASP HB3  H  -8.987  -9.709  -1.497 1.00 . B B . 188 ASP HB3  1 1 
        8  5981 2 2 11 ASP N    N  -6.854  -9.092  -0.044 1.00 . B B . 188 ASP N    1 1 
        8  5982 2 2 11 ASP O    O  -5.112 -10.842  -1.559 1.00 . B B . 188 ASP O    1 1 
        8  5983 2 2 11 ASP OD1  O  -7.277  -8.536  -3.034 1.00 . B B . 188 ASP OD1  1 1 
        8  5984 2 2 11 ASP OD2  O  -7.101 -10.556  -3.864 1.00 . B B . 188 ASP OD2  1 1 
        8  5985 2 2 12 GLY C    C  -4.581 -14.160   0.910 1.00 . B B . 189 GLY C    1 1 
        8  5986 2 2 12 GLY CA   C  -4.750 -13.270  -0.299 1.00 . B B . 189 GLY CA   1 1 
        8  5987 2 2 12 GLY H    H  -6.638 -12.683   0.438 1.00 . B B . 189 GLY H    1 1 
        8  5988 2 2 12 GLY HA2  H  -4.878 -13.886  -1.178 1.00 . B B . 189 GLY HA2  1 1 
        8  5989 2 2 12 GLY HA3  H  -3.866 -12.662  -0.417 1.00 . B B . 189 GLY HA3  1 1 
        8  5990 2 2 12 GLY N    N  -5.902 -12.408  -0.153 1.00 . B B . 189 GLY N    1 1 
        8  5991 2 2 12 GLY O    O  -5.603 -14.508   1.534 1.00 . B B . 189 GLY O    1 1 
        8  5992 2 2 12 GLY OXT  O  -3.435 -14.498   1.262 1.00 . B B . 189 GLY OXT  1 1 
        9  5993 1 1  1 GLY C    C   9.689  -2.543  -0.690 1.00 . A A . 366 GLY C    1 1 
        9  5994 1 1  1 GLY CA   C  10.893  -2.587  -1.603 1.00 . A A . 366 GLY CA   1 1 
        9  5995 1 1  1 GLY H1   H  10.318  -2.280  -3.621 1.00 . A A . 366 GLY H1   1 1 
        9  5996 1 1  1 GLY HA2  H  11.607  -3.301  -1.217 1.00 . A A . 366 GLY HA2  1 1 
        9  5997 1 1  1 GLY HA3  H  11.351  -1.608  -1.629 1.00 . A A . 366 GLY HA3  1 1 
        9  5998 1 1  1 GLY N    N  10.517  -2.973  -2.947 1.00 . A A . 366 GLY N    1 1 
        9  5999 1 1  1 GLY O    O   8.898  -1.599  -0.744 1.00 . A A . 366 GLY O    1 1 
        9  6000 1 1  2 LEU C    C   8.763  -3.570   2.458 1.00 . A A . 367 LEU C    1 1 
        9  6001 1 1  2 LEU CA   C   8.367  -3.680   0.989 1.00 . A A . 367 LEU CA   1 1 
        9  6002 1 1  2 LEU CB   C   7.666  -5.019   0.749 1.00 . A A . 367 LEU CB   1 1 
        9  6003 1 1  2 LEU CD1  C   5.455  -4.274  -0.141 1.00 . A A . 367 LEU CD1  1 1 
        9  6004 1 1  2 LEU CD2  C   5.614  -6.416   1.130 1.00 . A A . 367 LEU CD2  1 1 
        9  6005 1 1  2 LEU CG   C   6.157  -5.007   0.988 1.00 . A A . 367 LEU CG   1 1 
        9  6006 1 1  2 LEU H    H  10.239  -4.253   0.189 1.00 . A A . 367 LEU H    1 1 
        9  6007 1 1  2 LEU HA   H   7.695  -2.876   0.739 1.00 . A A . 367 LEU HA   1 1 
        9  6008 1 1  2 LEU HB2  H   7.846  -5.319  -0.274 1.00 . A A . 367 LEU HB2  1 1 
        9  6009 1 1  2 LEU HB3  H   8.105  -5.755   1.407 1.00 . A A . 367 LEU HB3  1 1 
        9  6010 1 1  2 LEU HD11 H   5.869  -4.597  -1.086 1.00 . A A . 367 LEU HD11 1 1 
        9  6011 1 1  2 LEU HD12 H   5.601  -3.211  -0.028 1.00 . A A . 367 LEU HD12 1 1 
        9  6012 1 1  2 LEU HD13 H   4.395  -4.501  -0.122 1.00 . A A . 367 LEU HD13 1 1 
        9  6013 1 1  2 LEU HD21 H   5.992  -6.861   2.040 1.00 . A A . 367 LEU HD21 1 1 
        9  6014 1 1  2 LEU HD22 H   5.926  -7.009   0.283 1.00 . A A . 367 LEU HD22 1 1 
        9  6015 1 1  2 LEU HD23 H   4.535  -6.378   1.166 1.00 . A A . 367 LEU HD23 1 1 
        9  6016 1 1  2 LEU HG   H   5.951  -4.475   1.907 1.00 . A A . 367 LEU HG   1 1 
        9  6017 1 1  2 LEU N    N   9.538  -3.565   0.138 1.00 . A A . 367 LEU N    1 1 
        9  6018 1 1  2 LEU O    O   9.630  -4.309   2.927 1.00 . A A . 367 LEU O    1 1 
        9  6019 1 1  3 PRO C    C   7.554  -3.372   5.487 1.00 . A A . 368 PRO C    1 1 
        9  6020 1 1  3 PRO CA   C   8.421  -2.480   4.616 1.00 . A A . 368 PRO CA   1 1 
        9  6021 1 1  3 PRO CB   C   8.054  -1.024   4.842 1.00 . A A . 368 PRO CB   1 1 
        9  6022 1 1  3 PRO CD   C   7.136  -1.687   2.754 1.00 . A A . 368 PRO CD   1 1 
        9  6023 1 1  3 PRO CG   C   6.868  -0.842   3.972 1.00 . A A . 368 PRO CG   1 1 
        9  6024 1 1  3 PRO HA   H   9.468  -2.634   4.827 1.00 . A A . 368 PRO HA   1 1 
        9  6025 1 1  3 PRO HB2  H   7.819  -0.860   5.884 1.00 . A A . 368 PRO HB2  1 1 
        9  6026 1 1  3 PRO HB3  H   8.871  -0.385   4.537 1.00 . A A . 368 PRO HB3  1 1 
        9  6027 1 1  3 PRO HD2  H   6.234  -2.174   2.419 1.00 . A A . 368 PRO HD2  1 1 
        9  6028 1 1  3 PRO HD3  H   7.554  -1.084   1.989 1.00 . A A . 368 PRO HD3  1 1 
        9  6029 1 1  3 PRO HG2  H   5.978  -1.186   4.480 1.00 . A A . 368 PRO HG2  1 1 
        9  6030 1 1  3 PRO HG3  H   6.768   0.199   3.698 1.00 . A A . 368 PRO HG3  1 1 
        9  6031 1 1  3 PRO N    N   8.131  -2.660   3.214 1.00 . A A . 368 PRO N    1 1 
        9  6032 1 1  3 PRO O    O   6.381  -3.623   5.195 1.00 . A A . 368 PRO O    1 1 
        9  6033 1 1  4 SER C    C   6.363  -3.961   8.251 1.00 . A A . 369 SER C    1 1 
        9  6034 1 1  4 SER CA   C   7.477  -4.699   7.502 1.00 . A A . 369 SER CA   1 1 
        9  6035 1 1  4 SER CB   C   8.501  -5.240   8.494 1.00 . A A . 369 SER CB   1 1 
        9  6036 1 1  4 SER H    H   9.046  -3.518   6.738 1.00 . A A . 369 SER H    1 1 
        9  6037 1 1  4 SER HA   H   7.062  -5.522   6.942 1.00 . A A . 369 SER HA   1 1 
        9  6038 1 1  4 SER HB2  H   8.868  -4.431   9.109 1.00 . A A . 369 SER HB2  1 1 
        9  6039 1 1  4 SER HB3  H   8.035  -5.987   9.120 1.00 . A A . 369 SER HB3  1 1 
        9  6040 1 1  4 SER HG   H   9.269  -6.529   7.228 1.00 . A A . 369 SER HG   1 1 
        9  6041 1 1  4 SER N    N   8.138  -3.809   6.564 1.00 . A A . 369 SER N    1 1 
        9  6042 1 1  4 SER O    O   6.638  -3.020   9.000 1.00 . A A . 369 SER O    1 1 
        9  6043 1 1  4 SER OG   O   9.600  -5.832   7.817 1.00 . A A . 369 SER OG   1 1 
        9  6044 1 1  5 GLY C    C   2.884  -3.339   7.829 1.00 . A A . 370 GLY C    1 1 
        9  6045 1 1  5 GLY CA   C   4.017  -3.743   8.746 1.00 . A A . 370 GLY CA   1 1 
        9  6046 1 1  5 GLY H    H   4.927  -5.079   7.384 1.00 . A A . 370 GLY H    1 1 
        9  6047 1 1  5 GLY HA2  H   3.641  -4.441   9.479 1.00 . A A . 370 GLY HA2  1 1 
        9  6048 1 1  5 GLY HA3  H   4.383  -2.864   9.257 1.00 . A A . 370 GLY HA3  1 1 
        9  6049 1 1  5 GLY N    N   5.113  -4.359   8.033 1.00 . A A . 370 GLY N    1 1 
        9  6050 1 1  5 GLY O    O   1.842  -2.874   8.291 1.00 . A A . 370 GLY O    1 1 
        9  6051 1 1  6 TRP C    C   1.814  -4.462   4.754 1.00 . A A . 371 TRP C    1 1 
        9  6052 1 1  6 TRP CA   C   2.079  -3.195   5.560 1.00 . A A . 371 TRP CA   1 1 
        9  6053 1 1  6 TRP CB   C   2.542  -2.117   4.607 1.00 . A A . 371 TRP CB   1 1 
        9  6054 1 1  6 TRP CD1  C   3.742  -0.717   6.431 1.00 . A A . 371 TRP CD1  1 1 
        9  6055 1 1  6 TRP CD2  C   2.988   0.412   4.694 1.00 . A A . 371 TRP CD2  1 1 
        9  6056 1 1  6 TRP CE2  C   3.611   1.320   5.552 1.00 . A A . 371 TRP CE2  1 1 
        9  6057 1 1  6 TRP CE3  C   2.422   0.845   3.539 1.00 . A A . 371 TRP CE3  1 1 
        9  6058 1 1  6 TRP CG   C   3.082  -0.869   5.251 1.00 . A A . 371 TRP CG   1 1 
        9  6059 1 1  6 TRP CH2  C   3.093   3.105   4.098 1.00 . A A . 371 TRP CH2  1 1 
        9  6060 1 1  6 TRP CZ2  C   3.677   2.682   5.267 1.00 . A A . 371 TRP CZ2  1 1 
        9  6061 1 1  6 TRP CZ3  C   2.467   2.195   3.231 1.00 . A A . 371 TRP CZ3  1 1 
        9  6062 1 1  6 TRP H    H   4.018  -3.523   6.191 1.00 . A A . 371 TRP H    1 1 
        9  6063 1 1  6 TRP HA   H   1.181  -2.879   6.065 1.00 . A A . 371 TRP HA   1 1 
        9  6064 1 1  6 TRP HB2  H   3.314  -2.519   3.969 1.00 . A A . 371 TRP HB2  1 1 
        9  6065 1 1  6 TRP HB3  H   1.698  -1.834   4.002 1.00 . A A . 371 TRP HB3  1 1 
        9  6066 1 1  6 TRP HD1  H   3.949  -1.525   7.117 1.00 . A A . 371 TRP HD1  1 1 
        9  6067 1 1  6 TRP HE1  H   4.552   0.957   7.386 1.00 . A A . 371 TRP HE1  1 1 
        9  6068 1 1  6 TRP HE3  H   1.957   0.121   2.890 1.00 . A A . 371 TRP HE3  1 1 
        9  6069 1 1  6 TRP HH2  H   3.110   4.151   3.830 1.00 . A A . 371 TRP HH2  1 1 
        9  6070 1 1  6 TRP HZ2  H   4.158   3.387   5.928 1.00 . A A . 371 TRP HZ2  1 1 
        9  6071 1 1  6 TRP HZ3  H   2.003   2.565   2.327 1.00 . A A . 371 TRP HZ3  1 1 
        9  6072 1 1  6 TRP N    N   3.113  -3.416   6.524 1.00 . A A . 371 TRP N    1 1 
        9  6073 1 1  6 TRP NE1  N   4.076   0.599   6.617 1.00 . A A . 371 TRP NE1  1 1 
        9  6074 1 1  6 TRP O    O   2.701  -5.302   4.608 1.00 . A A . 371 TRP O    1 1 
        9  6075 1 1  7 GLU C    C   0.423  -5.028   1.841 1.00 . A A . 372 GLU C    1 1 
        9  6076 1 1  7 GLU CA   C   0.350  -5.642   3.232 1.00 . A A . 372 GLU CA   1 1 
        9  6077 1 1  7 GLU CB   C  -1.006  -6.361   3.446 1.00 . A A . 372 GLU CB   1 1 
        9  6078 1 1  7 GLU CD   C  -0.129  -7.481   5.541 1.00 . A A . 372 GLU CD   1 1 
        9  6079 1 1  7 GLU CG   C  -1.288  -6.757   4.885 1.00 . A A . 372 GLU CG   1 1 
        9  6080 1 1  7 GLU H    H  -0.098  -3.955   4.434 1.00 . A A . 372 GLU H    1 1 
        9  6081 1 1  7 GLU HA   H   1.151  -6.356   3.330 1.00 . A A . 372 GLU HA   1 1 
        9  6082 1 1  7 GLU HB2  H  -1.824  -5.737   3.103 1.00 . A A . 372 GLU HB2  1 1 
        9  6083 1 1  7 GLU HB3  H  -1.000  -7.265   2.854 1.00 . A A . 372 GLU HB3  1 1 
        9  6084 1 1  7 GLU HG2  H  -1.501  -5.865   5.454 1.00 . A A . 372 GLU HG2  1 1 
        9  6085 1 1  7 GLU HG3  H  -2.154  -7.406   4.896 1.00 . A A . 372 GLU HG3  1 1 
        9  6086 1 1  7 GLU N    N   0.610  -4.590   4.205 1.00 . A A . 372 GLU N    1 1 
        9  6087 1 1  7 GLU O    O   0.158  -3.833   1.682 1.00 . A A . 372 GLU O    1 1 
        9  6088 1 1  7 GLU OE1  O   0.212  -8.599   5.104 1.00 . A A . 372 GLU OE1  1 1 
        9  6089 1 1  7 GLU OE2  O   0.448  -6.927   6.497 1.00 . A A . 372 GLU OE2  1 1 
        9  6090 1 1  8 GLU C    C  -0.081  -5.844  -1.454 1.00 . A A . 373 GLU C    1 1 
        9  6091 1 1  8 GLU CA   C   0.952  -5.272  -0.498 1.00 . A A . 373 GLU CA   1 1 
        9  6092 1 1  8 GLU CB   C   2.336  -5.541  -1.067 1.00 . A A . 373 GLU CB   1 1 
        9  6093 1 1  8 GLU CD   C   3.695  -7.475  -1.968 1.00 . A A . 373 GLU CD   1 1 
        9  6094 1 1  8 GLU CG   C   2.833  -6.959  -0.834 1.00 . A A . 373 GLU CG   1 1 
        9  6095 1 1  8 GLU H    H   0.996  -6.752   1.011 1.00 . A A . 373 GLU H    1 1 
        9  6096 1 1  8 GLU HA   H   0.816  -4.204  -0.421 1.00 . A A . 373 GLU HA   1 1 
        9  6097 1 1  8 GLU HB2  H   2.317  -5.360  -2.128 1.00 . A A . 373 GLU HB2  1 1 
        9  6098 1 1  8 GLU HB3  H   3.020  -4.854  -0.620 1.00 . A A . 373 GLU HB3  1 1 
        9  6099 1 1  8 GLU HG2  H   3.414  -6.976   0.075 1.00 . A A . 373 GLU HG2  1 1 
        9  6100 1 1  8 GLU HG3  H   1.978  -7.612  -0.724 1.00 . A A . 373 GLU HG3  1 1 
        9  6101 1 1  8 GLU N    N   0.816  -5.807   0.847 1.00 . A A . 373 GLU N    1 1 
        9  6102 1 1  8 GLU O    O  -0.435  -7.026  -1.386 1.00 . A A . 373 GLU O    1 1 
        9  6103 1 1  8 GLU OE1  O   4.569  -6.727  -2.456 1.00 . A A . 373 GLU OE1  1 1 
        9  6104 1 1  8 GLU OE2  O   3.504  -8.641  -2.377 1.00 . A A . 373 GLU OE2  1 1 
        9  6105 1 1  9 ARG C    C  -1.200  -4.645  -4.707 1.00 . A A . 374 ARG C    1 1 
        9  6106 1 1  9 ARG CA   C  -1.435  -5.416  -3.426 1.00 . A A . 374 ARG CA   1 1 
        9  6107 1 1  9 ARG CB   C  -2.887  -5.229  -2.988 1.00 . A A . 374 ARG CB   1 1 
        9  6108 1 1  9 ARG CD   C  -4.970  -6.555  -2.569 1.00 . A A . 374 ARG CD   1 1 
        9  6109 1 1  9 ARG CG   C  -3.477  -6.446  -2.301 1.00 . A A . 374 ARG CG   1 1 
        9  6110 1 1  9 ARG CZ   C  -6.857  -4.974  -2.538 1.00 . A A . 374 ARG CZ   1 1 
        9  6111 1 1  9 ARG H    H  -0.123  -4.104  -2.417 1.00 . A A . 374 ARG H    1 1 
        9  6112 1 1  9 ARG HA   H  -1.267  -6.465  -3.624 1.00 . A A . 374 ARG HA   1 1 
        9  6113 1 1  9 ARG HB2  H  -2.938  -4.397  -2.301 1.00 . A A . 374 ARG HB2  1 1 
        9  6114 1 1  9 ARG HB3  H  -3.487  -5.004  -3.857 1.00 . A A . 374 ARG HB3  1 1 
        9  6115 1 1  9 ARG HD2  H  -5.124  -6.560  -3.633 1.00 . A A . 374 ARG HD2  1 1 
        9  6116 1 1  9 ARG HD3  H  -5.330  -7.482  -2.150 1.00 . A A . 374 ARG HD3  1 1 
        9  6117 1 1  9 ARG HE   H  -5.385  -5.043  -1.158 1.00 . A A . 374 ARG HE   1 1 
        9  6118 1 1  9 ARG HG2  H  -2.987  -7.332  -2.676 1.00 . A A . 374 ARG HG2  1 1 
        9  6119 1 1  9 ARG HG3  H  -3.315  -6.363  -1.237 1.00 . A A . 374 ARG HG3  1 1 
        9  6120 1 1  9 ARG HH11 H  -6.831  -6.215  -4.137 1.00 . A A . 374 ARG HH11 1 1 
        9  6121 1 1  9 ARG HH12 H  -8.155  -5.104  -4.093 1.00 . A A . 374 ARG HH12 1 1 
        9  6122 1 1  9 ARG HH21 H  -7.157  -3.593  -1.084 1.00 . A A . 374 ARG HH21 1 1 
        9  6123 1 1  9 ARG HH22 H  -8.365  -3.631  -2.338 1.00 . A A . 374 ARG HH22 1 1 
        9  6124 1 1  9 ARG N    N  -0.492  -5.015  -2.396 1.00 . A A . 374 ARG N    1 1 
        9  6125 1 1  9 ARG NE   N  -5.732  -5.451  -2.001 1.00 . A A . 374 ARG NE   1 1 
        9  6126 1 1  9 ARG NH1  N  -7.321  -5.477  -3.679 1.00 . A A . 374 ARG NH1  1 1 
        9  6127 1 1  9 ARG NH2  N  -7.512  -3.987  -1.944 1.00 . A A . 374 ARG NH2  1 1 
        9  6128 1 1  9 ARG O    O  -0.979  -3.431  -4.697 1.00 . A A . 374 ARG O    1 1 
        9  6129 1 1 10 LYS C    C  -2.440  -5.110  -7.898 1.00 . A A . 375 LYS C    1 1 
        9  6130 1 1 10 LYS CA   C  -1.174  -4.758  -7.117 1.00 . A A . 375 LYS CA   1 1 
        9  6131 1 1 10 LYS CB   C   0.088  -5.258  -7.839 1.00 . A A . 375 LYS CB   1 1 
        9  6132 1 1 10 LYS CD   C  -0.448  -4.830 -10.283 1.00 . A A . 375 LYS CD   1 1 
        9  6133 1 1 10 LYS CE   C   0.016  -4.144 -11.559 1.00 . A A . 375 LYS CE   1 1 
        9  6134 1 1 10 LYS CG   C   0.453  -4.488  -9.106 1.00 . A A . 375 LYS CG   1 1 
        9  6135 1 1 10 LYS H    H  -1.372  -6.331  -5.740 1.00 . A A . 375 LYS H    1 1 
        9  6136 1 1 10 LYS HA   H  -1.110  -3.688  -6.986 1.00 . A A . 375 LYS HA   1 1 
        9  6137 1 1 10 LYS HB2  H   0.922  -5.187  -7.153 1.00 . A A . 375 LYS HB2  1 1 
        9  6138 1 1 10 LYS HB3  H  -0.056  -6.296  -8.105 1.00 . A A . 375 LYS HB3  1 1 
        9  6139 1 1 10 LYS HD2  H  -0.435  -5.899 -10.436 1.00 . A A . 375 LYS HD2  1 1 
        9  6140 1 1 10 LYS HD3  H  -1.454  -4.509 -10.058 1.00 . A A . 375 LYS HD3  1 1 
        9  6141 1 1 10 LYS HE2  H  -0.684  -4.369 -12.351 1.00 . A A . 375 LYS HE2  1 1 
        9  6142 1 1 10 LYS HE3  H   0.036  -3.077 -11.392 1.00 . A A . 375 LYS HE3  1 1 
        9  6143 1 1 10 LYS HG2  H   0.368  -3.431  -8.905 1.00 . A A . 375 LYS HG2  1 1 
        9  6144 1 1 10 LYS HG3  H   1.475  -4.719  -9.370 1.00 . A A . 375 LYS HG3  1 1 
        9  6145 1 1 10 LYS HZ1  H   1.366  -5.619 -12.173 1.00 . A A . 375 LYS HZ1  1 1 
        9  6146 1 1 10 LYS HZ2  H   2.066  -4.406 -11.217 1.00 . A A . 375 LYS HZ2  1 1 
        9  6147 1 1 10 LYS HZ3  H   1.669  -4.089 -12.836 1.00 . A A . 375 LYS HZ3  1 1 
        9  6148 1 1 10 LYS N    N  -1.261  -5.361  -5.809 1.00 . A A . 375 LYS N    1 1 
        9  6149 1 1 10 LYS NZ   N   1.372  -4.595 -11.974 1.00 . A A . 375 LYS NZ   1 1 
        9  6150 1 1 10 LYS O    O  -2.653  -6.276  -8.234 1.00 . A A . 375 LYS O    1 1 
        9  6151 1 1 11 ASP C    C  -4.266  -4.221 -10.390 1.00 . A A . 376 ASP C    1 1 
        9  6152 1 1 11 ASP CA   C  -4.518  -4.361  -8.897 1.00 . A A . 376 ASP CA   1 1 
        9  6153 1 1 11 ASP CB   C  -5.615  -3.376  -8.466 1.00 . A A . 376 ASP CB   1 1 
        9  6154 1 1 11 ASP CG   C  -6.453  -3.883  -7.308 1.00 . A A . 376 ASP CG   1 1 
        9  6155 1 1 11 ASP H    H  -3.069  -3.204  -7.887 1.00 . A A . 376 ASP H    1 1 
        9  6156 1 1 11 ASP HA   H  -4.836  -5.369  -8.678 1.00 . A A . 376 ASP HA   1 1 
        9  6157 1 1 11 ASP HB2  H  -5.154  -2.448  -8.159 1.00 . A A . 376 ASP HB2  1 1 
        9  6158 1 1 11 ASP HB3  H  -6.267  -3.189  -9.306 1.00 . A A . 376 ASP HB3  1 1 
        9  6159 1 1 11 ASP N    N  -3.281  -4.117  -8.172 1.00 . A A . 376 ASP N    1 1 
        9  6160 1 1 11 ASP O    O  -3.565  -3.299 -10.823 1.00 . A A . 376 ASP O    1 1 
        9  6161 1 1 11 ASP OD1  O  -7.230  -4.843  -7.504 1.00 . A A . 376 ASP OD1  1 1 
        9  6162 1 1 11 ASP OD2  O  -6.370  -3.297  -6.212 1.00 . A A . 376 ASP OD2  1 1 
        9  6163 1 1 12 ALA C    C  -5.172  -3.936 -13.330 1.00 . A A . 377 ALA C    1 1 
        9  6164 1 1 12 ALA CA   C  -4.620  -5.162 -12.615 1.00 . A A . 377 ALA CA   1 1 
        9  6165 1 1 12 ALA CB   C  -5.210  -6.435 -13.199 1.00 . A A . 377 ALA CB   1 1 
        9  6166 1 1 12 ALA H    H  -5.524  -5.731 -10.793 1.00 . A A . 377 ALA H    1 1 
        9  6167 1 1 12 ALA HA   H  -3.549  -5.195 -12.759 1.00 . A A . 377 ALA HA   1 1 
        9  6168 1 1 12 ALA HB1  H  -4.806  -7.290 -12.679 1.00 . A A . 377 ALA HB1  1 1 
        9  6169 1 1 12 ALA HB2  H  -4.960  -6.501 -14.247 1.00 . A A . 377 ALA HB2  1 1 
        9  6170 1 1 12 ALA HB3  H  -6.284  -6.418 -13.086 1.00 . A A . 377 ALA HB3  1 1 
        9  6171 1 1 12 ALA N    N  -4.873  -5.105 -11.181 1.00 . A A . 377 ALA N    1 1 
        9  6172 1 1 12 ALA O    O  -5.023  -3.789 -14.541 1.00 . A A . 377 ALA O    1 1 
        9  6173 1 1 13 LYS C    C  -5.140  -0.803 -13.307 1.00 . A A . 378 LYS C    1 1 
        9  6174 1 1 13 LYS CA   C  -6.292  -1.790 -13.103 1.00 . A A . 378 LYS CA   1 1 
        9  6175 1 1 13 LYS CB   C  -7.361  -1.199 -12.178 1.00 . A A . 378 LYS CB   1 1 
        9  6176 1 1 13 LYS CD   C  -8.021  -0.364  -9.914 1.00 . A A . 378 LYS CD   1 1 
        9  6177 1 1 13 LYS CE   C  -7.574   0.006  -8.508 1.00 . A A . 378 LYS CE   1 1 
        9  6178 1 1 13 LYS CG   C  -6.899  -0.961 -10.744 1.00 . A A . 378 LYS CG   1 1 
        9  6179 1 1 13 LYS H    H  -5.947  -3.256 -11.624 1.00 . A A . 378 LYS H    1 1 
        9  6180 1 1 13 LYS HA   H  -6.739  -1.995 -14.064 1.00 . A A . 378 LYS HA   1 1 
        9  6181 1 1 13 LYS HB2  H  -7.684  -0.253 -12.585 1.00 . A A . 378 LYS HB2  1 1 
        9  6182 1 1 13 LYS HB3  H  -8.204  -1.873 -12.151 1.00 . A A . 378 LYS HB3  1 1 
        9  6183 1 1 13 LYS HD2  H  -8.382   0.526 -10.406 1.00 . A A . 378 LYS HD2  1 1 
        9  6184 1 1 13 LYS HD3  H  -8.823  -1.085  -9.846 1.00 . A A . 378 LYS HD3  1 1 
        9  6185 1 1 13 LYS HE2  H  -7.496  -0.896  -7.917 1.00 . A A . 378 LYS HE2  1 1 
        9  6186 1 1 13 LYS HE3  H  -6.610   0.490  -8.563 1.00 . A A . 378 LYS HE3  1 1 
        9  6187 1 1 13 LYS HG2  H  -6.596  -1.901 -10.303 1.00 . A A . 378 LYS HG2  1 1 
        9  6188 1 1 13 LYS HG3  H  -6.064  -0.276 -10.753 1.00 . A A . 378 LYS HG3  1 1 
        9  6189 1 1 13 LYS HZ1  H  -8.293   1.103  -6.873 1.00 . A A . 378 LYS HZ1  1 1 
        9  6190 1 1 13 LYS HZ2  H  -9.507   0.520  -7.897 1.00 . A A . 378 LYS HZ2  1 1 
        9  6191 1 1 13 LYS HZ3  H  -8.565   1.842  -8.376 1.00 . A A . 378 LYS HZ3  1 1 
        9  6192 1 1 13 LYS N    N  -5.802  -3.050 -12.569 1.00 . A A . 378 LYS N    1 1 
        9  6193 1 1 13 LYS NZ   N  -8.549   0.929  -7.865 1.00 . A A . 378 LYS NZ   1 1 
        9  6194 1 1 13 LYS O    O  -5.343   0.319 -13.767 1.00 . A A . 378 LYS O    1 1 
        9  6195 1 1 14 GLY C    C  -2.429   0.473 -12.024 1.00 . A A . 379 GLY C    1 1 
        9  6196 1 1 14 GLY CA   C  -2.755  -0.419 -13.200 1.00 . A A . 379 GLY CA   1 1 
        9  6197 1 1 14 GLY H    H  -3.834  -2.130 -12.572 1.00 . A A . 379 GLY H    1 1 
        9  6198 1 1 14 GLY HA2  H  -1.911  -1.064 -13.392 1.00 . A A . 379 GLY HA2  1 1 
        9  6199 1 1 14 GLY HA3  H  -2.927   0.199 -14.069 1.00 . A A . 379 GLY HA3  1 1 
        9  6200 1 1 14 GLY N    N  -3.929  -1.238 -12.973 1.00 . A A . 379 GLY N    1 1 
        9  6201 1 1 14 GLY O    O  -1.817   1.526 -12.184 1.00 . A A . 379 GLY O    1 1 
        9  6202 1 1 15 ARG C    C  -2.219  -0.147  -8.474 1.00 . A A . 380 ARG C    1 1 
        9  6203 1 1 15 ARG CA   C  -2.573   0.799  -9.624 1.00 . A A . 380 ARG CA   1 1 
        9  6204 1 1 15 ARG CB   C  -3.792   1.670  -9.268 1.00 . A A . 380 ARG CB   1 1 
        9  6205 1 1 15 ARG CD   C  -5.090   3.808  -9.760 1.00 . A A . 380 ARG CD   1 1 
        9  6206 1 1 15 ARG CG   C  -3.754   3.066  -9.894 1.00 . A A . 380 ARG CG   1 1 
        9  6207 1 1 15 ARG CZ   C  -6.048   3.120 -11.962 1.00 . A A . 380 ARG CZ   1 1 
        9  6208 1 1 15 ARG H    H  -3.302  -0.813 -10.779 1.00 . A A . 380 ARG H    1 1 
        9  6209 1 1 15 ARG HA   H  -1.730   1.445  -9.815 1.00 . A A . 380 ARG HA   1 1 
        9  6210 1 1 15 ARG HB2  H  -4.687   1.170  -9.606 1.00 . A A . 380 ARG HB2  1 1 
        9  6211 1 1 15 ARG HB3  H  -3.837   1.783  -8.195 1.00 . A A . 380 ARG HB3  1 1 
        9  6212 1 1 15 ARG HD2  H  -5.422   3.737  -8.731 1.00 . A A . 380 ARG HD2  1 1 
        9  6213 1 1 15 ARG HD3  H  -4.949   4.856 -10.004 1.00 . A A . 380 ARG HD3  1 1 
        9  6214 1 1 15 ARG HE   H  -6.979   2.954 -10.182 1.00 . A A . 380 ARG HE   1 1 
        9  6215 1 1 15 ARG HG2  H  -2.989   3.645  -9.403 1.00 . A A . 380 ARG HG2  1 1 
        9  6216 1 1 15 ARG HG3  H  -3.513   2.968 -10.943 1.00 . A A . 380 ARG HG3  1 1 
        9  6217 1 1 15 ARG HH11 H  -4.186   3.922 -12.125 1.00 . A A . 380 ARG HH11 1 1 
        9  6218 1 1 15 ARG HH12 H  -4.921   3.424 -13.617 1.00 . A A . 380 ARG HH12 1 1 
        9  6219 1 1 15 ARG HH21 H  -7.903   2.309 -12.178 1.00 . A A . 380 ARG HH21 1 1 
        9  6220 1 1 15 ARG HH22 H  -6.989   2.505 -13.646 1.00 . A A . 380 ARG HH22 1 1 
        9  6221 1 1 15 ARG N    N  -2.829   0.043 -10.840 1.00 . A A . 380 ARG N    1 1 
        9  6222 1 1 15 ARG NE   N  -6.138   3.246 -10.628 1.00 . A A . 380 ARG NE   1 1 
        9  6223 1 1 15 ARG NH1  N  -4.967   3.516 -12.617 1.00 . A A . 380 ARG NH1  1 1 
        9  6224 1 1 15 ARG NH2  N  -7.059   2.606 -12.651 1.00 . A A . 380 ARG NH2  1 1 
        9  6225 1 1 15 ARG O    O  -3.056  -0.925  -8.019 1.00 . A A . 380 ARG O    1 1 
        9  6226 1 1 16 THR C    C  -0.339  -0.026  -5.687 1.00 . A A . 381 THR C    1 1 
        9  6227 1 1 16 THR CA   C  -0.501  -0.911  -6.915 1.00 . A A . 381 THR CA   1 1 
        9  6228 1 1 16 THR CB   C   0.834  -1.626  -7.235 1.00 . A A . 381 THR CB   1 1 
        9  6229 1 1 16 THR CG2  C   1.933  -0.625  -7.579 1.00 . A A . 381 THR CG2  1 1 
        9  6230 1 1 16 THR H    H  -0.323   0.496  -8.478 1.00 . A A . 381 THR H    1 1 
        9  6231 1 1 16 THR HA   H  -1.253  -1.661  -6.711 1.00 . A A . 381 THR HA   1 1 
        9  6232 1 1 16 THR HB   H   0.678  -2.267  -8.092 1.00 . A A . 381 THR HB   1 1 
        9  6233 1 1 16 THR HG1  H   0.467  -2.791  -5.671 1.00 . A A . 381 THR HG1  1 1 
        9  6234 1 1 16 THR HG21 H   2.848  -1.155  -7.798 1.00 . A A . 381 THR HG21 1 1 
        9  6235 1 1 16 THR HG22 H   2.091   0.037  -6.741 1.00 . A A . 381 THR HG22 1 1 
        9  6236 1 1 16 THR HG23 H   1.636  -0.048  -8.442 1.00 . A A . 381 THR HG23 1 1 
        9  6237 1 1 16 THR N    N  -0.960  -0.104  -8.040 1.00 . A A . 381 THR N    1 1 
        9  6238 1 1 16 THR O    O   0.039   1.141  -5.807 1.00 . A A . 381 THR O    1 1 
        9  6239 1 1 16 THR OG1  O   1.246  -2.439  -6.125 1.00 . A A . 381 THR OG1  1 1 
        9  6240 1 1 17 TYR C    C  -0.275  -0.533  -2.076 1.00 . A A . 382 TYR C    1 1 
        9  6241 1 1 17 TYR CA   C  -0.685   0.251  -3.317 1.00 . A A . 382 TYR CA   1 1 
        9  6242 1 1 17 TYR CB   C  -2.092   0.821  -3.163 1.00 . A A . 382 TYR CB   1 1 
        9  6243 1 1 17 TYR CD1  C  -3.472  -1.293  -2.987 1.00 . A A . 382 TYR CD1  1 1 
        9  6244 1 1 17 TYR CD2  C  -3.609   0.330  -1.260 1.00 . A A . 382 TYR CD2  1 1 
        9  6245 1 1 17 TYR CE1  C  -4.382  -2.087  -2.320 1.00 . A A . 382 TYR CE1  1 1 
        9  6246 1 1 17 TYR CE2  C  -4.513  -0.447  -0.588 1.00 . A A . 382 TYR CE2  1 1 
        9  6247 1 1 17 TYR CG   C  -3.073  -0.071  -2.458 1.00 . A A . 382 TYR CG   1 1 
        9  6248 1 1 17 TYR CZ   C  -4.902  -1.656  -1.115 1.00 . A A . 382 TYR CZ   1 1 
        9  6249 1 1 17 TYR H    H  -0.794  -1.535  -4.444 1.00 . A A . 382 TYR H    1 1 
        9  6250 1 1 17 TYR HA   H   0.006   1.071  -3.449 1.00 . A A . 382 TYR HA   1 1 
        9  6251 1 1 17 TYR HB2  H  -2.038   1.745  -2.608 1.00 . A A . 382 TYR HB2  1 1 
        9  6252 1 1 17 TYR HB3  H  -2.492   1.027  -4.144 1.00 . A A . 382 TYR HB3  1 1 
        9  6253 1 1 17 TYR HD1  H  -3.061  -1.619  -3.929 1.00 . A A . 382 TYR HD1  1 1 
        9  6254 1 1 17 TYR HD2  H  -3.304   1.278  -0.843 1.00 . A A . 382 TYR HD2  1 1 
        9  6255 1 1 17 TYR HE1  H  -4.685  -3.034  -2.742 1.00 . A A . 382 TYR HE1  1 1 
        9  6256 1 1 17 TYR HE2  H  -4.922  -0.093   0.342 1.00 . A A . 382 TYR HE2  1 1 
        9  6257 1 1 17 TYR HH   H  -5.352  -3.257  -0.144 1.00 . A A . 382 TYR HH   1 1 
        9  6258 1 1 17 TYR N    N  -0.624  -0.568  -4.512 1.00 . A A . 382 TYR N    1 1 
        9  6259 1 1 17 TYR O    O  -0.444  -1.752  -2.011 1.00 . A A . 382 TYR O    1 1 
        9  6260 1 1 17 TYR OH   O  -5.800  -2.439  -0.434 1.00 . A A . 382 TYR OH   1 1 
        9  6261 1 1 18 TYR C    C  -0.153   0.058   1.304 1.00 . A A . 383 TYR C    1 1 
        9  6262 1 1 18 TYR CA   C   0.724  -0.426   0.139 1.00 . A A . 383 TYR CA   1 1 
        9  6263 1 1 18 TYR CB   C   2.186  -0.061   0.391 1.00 . A A . 383 TYR CB   1 1 
        9  6264 1 1 18 TYR CD1  C   3.449  -1.652  -1.125 1.00 . A A . 383 TYR CD1  1 1 
        9  6265 1 1 18 TYR CD2  C   3.629   0.692  -1.535 1.00 . A A . 383 TYR CD2  1 1 
        9  6266 1 1 18 TYR CE1  C   4.289  -1.902  -2.193 1.00 . A A . 383 TYR CE1  1 1 
        9  6267 1 1 18 TYR CE2  C   4.469   0.445  -2.604 1.00 . A A . 383 TYR CE2  1 1 
        9  6268 1 1 18 TYR CG   C   3.105  -0.348  -0.777 1.00 . A A . 383 TYR CG   1 1 
        9  6269 1 1 18 TYR CZ   C   4.796  -0.853  -2.927 1.00 . A A . 383 TYR CZ   1 1 
        9  6270 1 1 18 TYR H    H   0.395   1.146  -1.234 1.00 . A A . 383 TYR H    1 1 
        9  6271 1 1 18 TYR HA   H   0.635  -1.498   0.045 1.00 . A A . 383 TYR HA   1 1 
        9  6272 1 1 18 TYR HB2  H   2.250   0.994   0.607 1.00 . A A . 383 TYR HB2  1 1 
        9  6273 1 1 18 TYR HB3  H   2.546  -0.616   1.241 1.00 . A A . 383 TYR HB3  1 1 
        9  6274 1 1 18 TYR HD1  H   3.052  -2.479  -0.550 1.00 . A A . 383 TYR HD1  1 1 
        9  6275 1 1 18 TYR HD2  H   3.371   1.709  -1.281 1.00 . A A . 383 TYR HD2  1 1 
        9  6276 1 1 18 TYR HE1  H   4.547  -2.919  -2.445 1.00 . A A . 383 TYR HE1  1 1 
        9  6277 1 1 18 TYR HE2  H   4.867   1.268  -3.177 1.00 . A A . 383 TYR HE2  1 1 
        9  6278 1 1 18 TYR HH   H   5.265  -1.821  -4.519 1.00 . A A . 383 TYR HH   1 1 
        9  6279 1 1 18 TYR N    N   0.285   0.177  -1.108 1.00 . A A . 383 TYR N    1 1 
        9  6280 1 1 18 TYR O    O  -0.467   1.247   1.397 1.00 . A A . 383 TYR O    1 1 
        9  6281 1 1 18 TYR OH   O   5.632  -1.106  -3.991 1.00 . A A . 383 TYR OH   1 1 
        9  6282 1 1 19 VAL C    C  -0.749  -0.636   4.663 1.00 . A A . 384 VAL C    1 1 
        9  6283 1 1 19 VAL CA   C  -1.436  -0.540   3.307 1.00 . A A . 384 VAL CA   1 1 
        9  6284 1 1 19 VAL CB   C  -2.636  -1.501   3.338 1.00 . A A . 384 VAL CB   1 1 
        9  6285 1 1 19 VAL CG1  C  -3.924  -0.741   3.171 1.00 . A A . 384 VAL CG1  1 1 
        9  6286 1 1 19 VAL CG2  C  -2.509  -2.570   2.277 1.00 . A A . 384 VAL CG2  1 1 
        9  6287 1 1 19 VAL H    H  -0.188  -1.779   2.110 1.00 . A A . 384 VAL H    1 1 
        9  6288 1 1 19 VAL HA   H  -1.808   0.463   3.162 1.00 . A A . 384 VAL HA   1 1 
        9  6289 1 1 19 VAL HB   H  -2.655  -1.985   4.303 1.00 . A A . 384 VAL HB   1 1 
        9  6290 1 1 19 VAL HG11 H  -4.697  -1.418   2.830 1.00 . A A . 384 VAL HG11 1 1 
        9  6291 1 1 19 VAL HG12 H  -3.781   0.043   2.454 1.00 . A A . 384 VAL HG12 1 1 
        9  6292 1 1 19 VAL HG13 H  -4.214  -0.314   4.119 1.00 . A A . 384 VAL HG13 1 1 
        9  6293 1 1 19 VAL HG21 H  -3.364  -3.226   2.326 1.00 . A A . 384 VAL HG21 1 1 
        9  6294 1 1 19 VAL HG22 H  -1.607  -3.138   2.451 1.00 . A A . 384 VAL HG22 1 1 
        9  6295 1 1 19 VAL HG23 H  -2.464  -2.107   1.303 1.00 . A A . 384 VAL HG23 1 1 
        9  6296 1 1 19 VAL N    N  -0.524  -0.858   2.200 1.00 . A A . 384 VAL N    1 1 
        9  6297 1 1 19 VAL O    O  -0.376  -1.722   5.088 1.00 . A A . 384 VAL O    1 1 
        9  6298 1 1 20 ASN C    C  -0.896   0.282   7.823 1.00 . A A . 385 ASN C    1 1 
        9  6299 1 1 20 ASN CA   C   0.068   0.489   6.654 1.00 . A A . 385 ASN CA   1 1 
        9  6300 1 1 20 ASN CB   C   0.774   1.822   6.874 1.00 . A A . 385 ASN CB   1 1 
        9  6301 1 1 20 ASN CG   C   1.572   1.830   8.166 1.00 . A A . 385 ASN CG   1 1 
        9  6302 1 1 20 ASN H    H  -1.029   1.311   5.029 1.00 . A A . 385 ASN H    1 1 
        9  6303 1 1 20 ASN HA   H   0.803  -0.308   6.628 1.00 . A A . 385 ASN HA   1 1 
        9  6304 1 1 20 ASN HB2  H   1.442   2.016   6.049 1.00 . A A . 385 ASN HB2  1 1 
        9  6305 1 1 20 ASN HB3  H   0.035   2.608   6.924 1.00 . A A . 385 ASN HB3  1 1 
        9  6306 1 1 20 ASN HD21 H   1.898  -0.127   8.023 1.00 . A A . 385 ASN HD21 1 1 
        9  6307 1 1 20 ASN HD22 H   2.580   0.650   9.404 1.00 . A A . 385 ASN HD22 1 1 
        9  6308 1 1 20 ASN N    N  -0.632   0.479   5.372 1.00 . A A . 385 ASN N    1 1 
        9  6309 1 1 20 ASN ND2  N   2.064   0.668   8.574 1.00 . A A . 385 ASN ND2  1 1 
        9  6310 1 1 20 ASN O    O  -1.833   1.056   7.973 1.00 . A A . 385 ASN O    1 1 
        9  6311 1 1 20 ASN OD1  O   1.753   2.864   8.790 1.00 . A A . 385 ASN OD1  1 1 
        9  6312 1 1 21 HIS C    C  -1.169  -0.129  10.987 1.00 . A A . 386 HIS C    1 1 
        9  6313 1 1 21 HIS CA   C  -1.547  -0.996   9.812 1.00 . A A . 386 HIS CA   1 1 
        9  6314 1 1 21 HIS CB   C  -1.505  -2.480  10.235 1.00 . A A . 386 HIS CB   1 1 
        9  6315 1 1 21 HIS CD2  C  -0.459  -4.501   8.994 1.00 . A A . 386 HIS CD2  1 1 
        9  6316 1 1 21 HIS CE1  C  -0.933  -3.816   6.982 1.00 . A A . 386 HIS CE1  1 1 
        9  6317 1 1 21 HIS CG   C  -1.196  -3.375   9.093 1.00 . A A . 386 HIS CG   1 1 
        9  6318 1 1 21 HIS H    H   0.137  -1.299   8.548 1.00 . A A . 386 HIS H    1 1 
        9  6319 1 1 21 HIS HA   H  -2.534  -0.746   9.493 1.00 . A A . 386 HIS HA   1 1 
        9  6320 1 1 21 HIS HB2  H  -0.744  -2.617  10.988 1.00 . A A . 386 HIS HB2  1 1 
        9  6321 1 1 21 HIS HB3  H  -2.467  -2.763  10.636 1.00 . A A . 386 HIS HB3  1 1 
        9  6322 1 1 21 HIS HD1  H  -2.041  -2.232   7.561 1.00 . A A . 386 HIS HD1  1 1 
        9  6323 1 1 21 HIS HD2  H  -0.033  -5.066   9.801 1.00 . A A . 386 HIS HD2  1 1 
        9  6324 1 1 21 HIS HE1  H  -0.860  -3.640   5.941 1.00 . A A . 386 HIS HE1  1 1 
        9  6325 1 1 21 HIS HE2  H   0.060  -5.593   7.270 1.00 . A A . 386 HIS HE2  1 1 
        9  6326 1 1 21 HIS N    N  -0.646  -0.716   8.682 1.00 . A A . 386 HIS N    1 1 
        9  6327 1 1 21 HIS ND1  N  -1.489  -2.999   7.816 1.00 . A A . 386 HIS ND1  1 1 
        9  6328 1 1 21 HIS NE2  N  -0.309  -4.754   7.659 1.00 . A A . 386 HIS NE2  1 1 
        9  6329 1 1 21 HIS O    O  -1.910   0.022  11.956 1.00 . A A . 386 HIS O    1 1 
        9  6330 1 1 22 ASN C    C   0.194   2.606  11.945 1.00 . A A . 387 ASN C    1 1 
        9  6331 1 1 22 ASN CA   C   0.653   1.146  11.933 1.00 . A A . 387 ASN CA   1 1 
        9  6332 1 1 22 ASN CB   C   2.154   1.016  11.691 1.00 . A A . 387 ASN CB   1 1 
        9  6333 1 1 22 ASN CG   C   3.012   1.565  12.821 1.00 . A A . 387 ASN CG   1 1 
        9  6334 1 1 22 ASN H    H   0.479   0.349  10.020 1.00 . A A . 387 ASN H    1 1 
        9  6335 1 1 22 ASN HA   H   0.398   0.679  12.872 1.00 . A A . 387 ASN HA   1 1 
        9  6336 1 1 22 ASN HB2  H   2.381  -0.039  11.558 1.00 . A A . 387 ASN HB2  1 1 
        9  6337 1 1 22 ASN HB3  H   2.400   1.530  10.771 1.00 . A A . 387 ASN HB3  1 1 
        9  6338 1 1 22 ASN HD21 H   3.052   3.371  11.983 1.00 . A A . 387 ASN HD21 1 1 
        9  6339 1 1 22 ASN HD22 H   3.915   3.206  13.471 1.00 . A A . 387 ASN HD22 1 1 
        9  6340 1 1 22 ASN N    N   0.011   0.426  10.871 1.00 . A A . 387 ASN N    1 1 
        9  6341 1 1 22 ASN ND2  N   3.362   2.838  12.751 1.00 . A A . 387 ASN ND2  1 1 
        9  6342 1 1 22 ASN O    O   0.258   3.287  12.967 1.00 . A A . 387 ASN O    1 1 
        9  6343 1 1 22 ASN OD1  O   3.361   0.843  13.755 1.00 . A A . 387 ASN OD1  1 1 
        9  6344 1 1 23 ASN C    C  -2.220   4.395  10.169 1.00 . A A . 388 ASN C    1 1 
        9  6345 1 1 23 ASN CA   C  -0.770   4.436  10.647 1.00 . A A . 388 ASN CA   1 1 
        9  6346 1 1 23 ASN CB   C   0.096   5.262   9.685 1.00 . A A . 388 ASN CB   1 1 
        9  6347 1 1 23 ASN CG   C  -0.212   6.750   9.735 1.00 . A A . 388 ASN CG   1 1 
        9  6348 1 1 23 ASN H    H  -0.211   2.507   9.997 1.00 . A A . 388 ASN H    1 1 
        9  6349 1 1 23 ASN HA   H  -0.746   4.897  11.623 1.00 . A A . 388 ASN HA   1 1 
        9  6350 1 1 23 ASN HB2  H   1.136   5.123   9.942 1.00 . A A . 388 ASN HB2  1 1 
        9  6351 1 1 23 ASN HB3  H  -0.069   4.913   8.676 1.00 . A A . 388 ASN HB3  1 1 
        9  6352 1 1 23 ASN HD21 H  -1.354   6.615   8.109 1.00 . A A . 388 ASN HD21 1 1 
        9  6353 1 1 23 ASN HD22 H  -1.208   8.193   8.807 1.00 . A A . 388 ASN HD22 1 1 
        9  6354 1 1 23 ASN N    N  -0.251   3.079  10.787 1.00 . A A . 388 ASN N    1 1 
        9  6355 1 1 23 ASN ND2  N  -1.005   7.234   8.792 1.00 . A A . 388 ASN ND2  1 1 
        9  6356 1 1 23 ASN O    O  -2.930   5.400  10.222 1.00 . A A . 388 ASN O    1 1 
        9  6357 1 1 23 ASN OD1  O   0.286   7.470  10.603 1.00 . A A . 388 ASN OD1  1 1 
        9  6358 1 1 24 ARG C    C  -4.106   3.786   7.806 1.00 . A A . 389 ARG C    1 1 
        9  6359 1 1 24 ARG CA   C  -3.982   3.024   9.120 1.00 . A A . 389 ARG CA   1 1 
        9  6360 1 1 24 ARG CB   C  -5.106   3.432  10.094 1.00 . A A . 389 ARG CB   1 1 
        9  6361 1 1 24 ARG CD   C  -4.108   2.899  12.354 1.00 . A A . 389 ARG CD   1 1 
        9  6362 1 1 24 ARG CG   C  -5.203   2.572  11.353 1.00 . A A . 389 ARG CG   1 1 
        9  6363 1 1 24 ARG CZ   C  -3.513   2.292  14.667 1.00 . A A . 389 ARG CZ   1 1 
        9  6364 1 1 24 ARG H    H  -2.028   2.456   9.706 1.00 . A A . 389 ARG H    1 1 
        9  6365 1 1 24 ARG HA   H  -4.081   1.969   8.903 1.00 . A A . 389 ARG HA   1 1 
        9  6366 1 1 24 ARG HB2  H  -4.942   4.454  10.400 1.00 . A A . 389 ARG HB2  1 1 
        9  6367 1 1 24 ARG HB3  H  -6.052   3.373   9.573 1.00 . A A . 389 ARG HB3  1 1 
        9  6368 1 1 24 ARG HD2  H  -3.150   2.794  11.867 1.00 . A A . 389 ARG HD2  1 1 
        9  6369 1 1 24 ARG HD3  H  -4.233   3.922  12.679 1.00 . A A . 389 ARG HD3  1 1 
        9  6370 1 1 24 ARG HE   H  -4.658   1.184  13.447 1.00 . A A . 389 ARG HE   1 1 
        9  6371 1 1 24 ARG HG2  H  -6.162   2.743  11.819 1.00 . A A . 389 ARG HG2  1 1 
        9  6372 1 1 24 ARG HG3  H  -5.121   1.533  11.071 1.00 . A A . 389 ARG HG3  1 1 
        9  6373 1 1 24 ARG HH11 H  -2.770   4.069  14.041 1.00 . A A . 389 ARG HH11 1 1 
        9  6374 1 1 24 ARG HH12 H  -2.330   3.615  15.660 1.00 . A A . 389 ARG HH12 1 1 
        9  6375 1 1 24 ARG HH21 H  -4.113   0.587  15.592 1.00 . A A . 389 ARG HH21 1 1 
        9  6376 1 1 24 ARG HH22 H  -3.123   1.647  16.553 1.00 . A A . 389 ARG HH22 1 1 
        9  6377 1 1 24 ARG N    N  -2.640   3.219   9.682 1.00 . A A . 389 ARG N    1 1 
        9  6378 1 1 24 ARG NE   N  -4.141   2.025  13.523 1.00 . A A . 389 ARG NE   1 1 
        9  6379 1 1 24 ARG NH1  N  -2.819   3.416  14.798 1.00 . A A . 389 ARG NH1  1 1 
        9  6380 1 1 24 ARG NH2  N  -3.586   1.439  15.681 1.00 . A A . 389 ARG NH2  1 1 
        9  6381 1 1 24 ARG O    O  -4.759   4.828   7.739 1.00 . A A . 389 ARG O    1 1 
        9  6382 1 1 25 THR C    C  -3.208   3.220   4.281 1.00 . A A . 390 THR C    1 1 
        9  6383 1 1 25 THR CA   C  -3.267   4.087   5.558 1.00 . A A . 390 THR CA   1 1 
        9  6384 1 1 25 THR CB   C  -1.986   4.955   5.685 1.00 . A A . 390 THR CB   1 1 
        9  6385 1 1 25 THR CG2  C  -1.501   5.531   4.355 1.00 . A A . 390 THR CG2  1 1 
        9  6386 1 1 25 THR H    H  -2.993   2.424   6.840 1.00 . A A . 390 THR H    1 1 
        9  6387 1 1 25 THR HA   H  -4.128   4.739   5.511 1.00 . A A . 390 THR HA   1 1 
        9  6388 1 1 25 THR HB   H  -1.200   4.321   6.082 1.00 . A A . 390 THR HB   1 1 
        9  6389 1 1 25 THR HG1  H  -3.122   5.945   6.960 1.00 . A A . 390 THR HG1  1 1 
        9  6390 1 1 25 THR HG21 H  -1.066   4.735   3.752 1.00 . A A . 390 THR HG21 1 1 
        9  6391 1 1 25 THR HG22 H  -0.754   6.287   4.544 1.00 . A A . 390 THR HG22 1 1 
        9  6392 1 1 25 THR HG23 H  -2.331   5.971   3.826 1.00 . A A . 390 THR HG23 1 1 
        9  6393 1 1 25 THR N    N  -3.411   3.308   6.777 1.00 . A A . 390 THR N    1 1 
        9  6394 1 1 25 THR O    O  -2.743   2.082   4.325 1.00 . A A . 390 THR O    1 1 
        9  6395 1 1 25 THR OG1  O  -2.219   6.013   6.622 1.00 . A A . 390 THR OG1  1 1 
        9  6396 1 1 26 THR C    C  -3.049   4.133   0.833 1.00 . A A . 391 THR C    1 1 
        9  6397 1 1 26 THR CA   C  -3.637   3.139   1.851 1.00 . A A . 391 THR CA   1 1 
        9  6398 1 1 26 THR CB   C  -5.053   2.700   1.412 1.00 . A A . 391 THR CB   1 1 
        9  6399 1 1 26 THR CG2  C  -6.087   3.773   1.723 1.00 . A A . 391 THR CG2  1 1 
        9  6400 1 1 26 THR H    H  -4.100   4.665   3.198 1.00 . A A . 391 THR H    1 1 
        9  6401 1 1 26 THR HA   H  -3.004   2.269   1.924 1.00 . A A . 391 THR HA   1 1 
        9  6402 1 1 26 THR HB   H  -5.320   1.805   1.955 1.00 . A A . 391 THR HB   1 1 
        9  6403 1 1 26 THR HG1  H  -5.800   1.799  -0.171 1.00 . A A . 391 THR HG1  1 1 
        9  6404 1 1 26 THR HG21 H  -7.065   3.435   1.412 1.00 . A A . 391 THR HG21 1 1 
        9  6405 1 1 26 THR HG22 H  -5.834   4.680   1.192 1.00 . A A . 391 THR HG22 1 1 
        9  6406 1 1 26 THR HG23 H  -6.093   3.968   2.785 1.00 . A A . 391 THR HG23 1 1 
        9  6407 1 1 26 THR N    N  -3.691   3.779   3.156 1.00 . A A . 391 THR N    1 1 
        9  6408 1 1 26 THR O    O  -3.564   5.245   0.694 1.00 . A A . 391 THR O    1 1 
        9  6409 1 1 26 THR OG1  O  -5.071   2.412   0.018 1.00 . A A . 391 THR OG1  1 1 
        9  6410 1 1 27 THR C    C  -0.506   4.168  -1.860 1.00 . A A . 392 THR C    1 1 
        9  6411 1 1 27 THR CA   C  -1.236   4.766  -0.647 1.00 . A A . 392 THR CA   1 1 
        9  6412 1 1 27 THR CB   C  -0.243   5.529   0.243 1.00 . A A . 392 THR CB   1 1 
        9  6413 1 1 27 THR CG2  C   0.916   4.640   0.679 1.00 . A A . 392 THR CG2  1 1 
        9  6414 1 1 27 THR H    H  -1.616   2.852   0.200 1.00 . A A . 392 THR H    1 1 
        9  6415 1 1 27 THR HA   H  -1.965   5.477  -1.005 1.00 . A A . 392 THR HA   1 1 
        9  6416 1 1 27 THR HB   H  -0.780   5.844   1.125 1.00 . A A . 392 THR HB   1 1 
        9  6417 1 1 27 THR HG1  H   0.348   7.410   0.171 1.00 . A A . 392 THR HG1  1 1 
        9  6418 1 1 27 THR HG21 H   0.534   3.798   1.237 1.00 . A A . 392 THR HG21 1 1 
        9  6419 1 1 27 THR HG22 H   1.590   5.208   1.301 1.00 . A A . 392 THR HG22 1 1 
        9  6420 1 1 27 THR HG23 H   1.443   4.284  -0.193 1.00 . A A . 392 THR HG23 1 1 
        9  6421 1 1 27 THR N    N  -1.947   3.778   0.159 1.00 . A A . 392 THR N    1 1 
        9  6422 1 1 27 THR O    O  -0.090   3.008  -1.837 1.00 . A A . 392 THR O    1 1 
        9  6423 1 1 27 THR OG1  O   0.265   6.677  -0.447 1.00 . A A . 392 THR OG1  1 1 
        9  6424 1 1 28 TRP C    C   1.919   4.745  -3.782 1.00 . A A . 393 TRP C    1 1 
        9  6425 1 1 28 TRP CA   C   0.432   4.597  -4.097 1.00 . A A . 393 TRP CA   1 1 
        9  6426 1 1 28 TRP CB   C   0.152   5.491  -5.327 1.00 . A A . 393 TRP CB   1 1 
        9  6427 1 1 28 TRP CD1  C  -1.907   6.645  -6.335 1.00 . A A . 393 TRP CD1  1 1 
        9  6428 1 1 28 TRP CD2  C  -2.215   4.482  -5.876 1.00 . A A . 393 TRP CD2  1 1 
        9  6429 1 1 28 TRP CE2  C  -3.404   5.001  -6.416 1.00 . A A . 393 TRP CE2  1 1 
        9  6430 1 1 28 TRP CE3  C  -2.172   3.143  -5.517 1.00 . A A . 393 TRP CE3  1 1 
        9  6431 1 1 28 TRP CG   C  -1.269   5.549  -5.818 1.00 . A A . 393 TRP CG   1 1 
        9  6432 1 1 28 TRP CH2  C  -4.466   2.905  -6.244 1.00 . A A . 393 TRP CH2  1 1 
        9  6433 1 1 28 TRP CZ2  C  -4.536   4.219  -6.604 1.00 . A A . 393 TRP CZ2  1 1 
        9  6434 1 1 28 TRP CZ3  C  -3.299   2.365  -5.705 1.00 . A A . 393 TRP CZ3  1 1 
        9  6435 1 1 28 TRP H    H  -0.830   5.843  -2.926 1.00 . A A . 393 TRP H    1 1 
        9  6436 1 1 28 TRP HA   H   0.219   3.566  -4.340 1.00 . A A . 393 TRP HA   1 1 
        9  6437 1 1 28 TRP HB2  H   0.446   6.500  -5.088 1.00 . A A . 393 TRP HB2  1 1 
        9  6438 1 1 28 TRP HB3  H   0.766   5.141  -6.145 1.00 . A A . 393 TRP HB3  1 1 
        9  6439 1 1 28 TRP HD1  H  -1.456   7.619  -6.442 1.00 . A A . 393 TRP HD1  1 1 
        9  6440 1 1 28 TRP HE1  H  -3.851   6.943  -7.067 1.00 . A A . 393 TRP HE1  1 1 
        9  6441 1 1 28 TRP HE3  H  -1.275   2.713  -5.100 1.00 . A A . 393 TRP HE3  1 1 
        9  6442 1 1 28 TRP HH2  H  -5.323   2.261  -6.373 1.00 . A A . 393 TRP HH2  1 1 
        9  6443 1 1 28 TRP HZ2  H  -5.445   4.625  -7.019 1.00 . A A . 393 TRP HZ2  1 1 
        9  6444 1 1 28 TRP HZ3  H  -3.281   1.321  -5.431 1.00 . A A . 393 TRP HZ3  1 1 
        9  6445 1 1 28 TRP N    N  -0.377   4.974  -2.930 1.00 . A A . 393 TRP N    1 1 
        9  6446 1 1 28 TRP NE1  N  -3.192   6.323  -6.687 1.00 . A A . 393 TRP NE1  1 1 
        9  6447 1 1 28 TRP O    O   2.768   4.089  -4.389 1.00 . A A . 393 TRP O    1 1 
        9  6448 1 1 29 THR C    C   4.376   5.027  -1.821 1.00 . A A . 394 THR C    1 1 
        9  6449 1 1 29 THR CA   C   3.585   6.075  -2.603 1.00 . A A . 394 THR CA   1 1 
        9  6450 1 1 29 THR CB   C   3.562   7.410  -1.835 1.00 . A A . 394 THR CB   1 1 
        9  6451 1 1 29 THR CG2  C   4.955   8.012  -1.714 1.00 . A A . 394 THR CG2  1 1 
        9  6452 1 1 29 THR H    H   1.498   6.024  -2.313 1.00 . A A . 394 THR H    1 1 
        9  6453 1 1 29 THR HA   H   4.066   6.242  -3.554 1.00 . A A . 394 THR HA   1 1 
        9  6454 1 1 29 THR HB   H   3.169   7.236  -0.844 1.00 . A A . 394 THR HB   1 1 
        9  6455 1 1 29 THR HG1  H   2.733   8.136  -3.474 1.00 . A A . 394 THR HG1  1 1 
        9  6456 1 1 29 THR HG21 H   4.899   8.943  -1.172 1.00 . A A . 394 THR HG21 1 1 
        9  6457 1 1 29 THR HG22 H   5.356   8.192  -2.702 1.00 . A A . 394 THR HG22 1 1 
        9  6458 1 1 29 THR HG23 H   5.599   7.325  -1.185 1.00 . A A . 394 THR HG23 1 1 
        9  6459 1 1 29 THR N    N   2.219   5.643  -2.857 1.00 . A A . 394 THR N    1 1 
        9  6460 1 1 29 THR O    O   3.817   4.288  -1.010 1.00 . A A . 394 THR O    1 1 
        9  6461 1 1 29 THR OG1  O   2.705   8.331  -2.525 1.00 . A A . 394 THR OG1  1 1 
        9  6462 1 1 30 ARG C    C   6.723   4.462   0.078 1.00 . A A . 395 ARG C    1 1 
        9  6463 1 1 30 ARG CA   C   6.549   4.039  -1.373 1.00 . A A . 395 ARG CA   1 1 
        9  6464 1 1 30 ARG CB   C   7.911   3.919  -2.053 1.00 . A A . 395 ARG CB   1 1 
        9  6465 1 1 30 ARG CD   C   9.159   2.095  -3.230 1.00 . A A . 395 ARG CD   1 1 
        9  6466 1 1 30 ARG CG   C   7.908   2.957  -3.227 1.00 . A A . 395 ARG CG   1 1 
        9  6467 1 1 30 ARG CZ   C  11.590   2.522  -3.137 1.00 . A A . 395 ARG CZ   1 1 
        9  6468 1 1 30 ARG H    H   6.064   5.553  -2.771 1.00 . A A . 395 ARG H    1 1 
        9  6469 1 1 30 ARG HA   H   6.069   3.069  -1.388 1.00 . A A . 395 ARG HA   1 1 
        9  6470 1 1 30 ARG HB2  H   8.209   4.893  -2.412 1.00 . A A . 395 ARG HB2  1 1 
        9  6471 1 1 30 ARG HB3  H   8.635   3.572  -1.329 1.00 . A A . 395 ARG HB3  1 1 
        9  6472 1 1 30 ARG HD2  H   9.264   1.640  -2.253 1.00 . A A . 395 ARG HD2  1 1 
        9  6473 1 1 30 ARG HD3  H   9.045   1.322  -3.975 1.00 . A A . 395 ARG HD3  1 1 
        9  6474 1 1 30 ARG HE   H  10.254   3.691  -4.066 1.00 . A A . 395 ARG HE   1 1 
        9  6475 1 1 30 ARG HG2  H   7.041   2.317  -3.153 1.00 . A A . 395 ARG HG2  1 1 
        9  6476 1 1 30 ARG HG3  H   7.868   3.522  -4.147 1.00 . A A . 395 ARG HG3  1 1 
        9  6477 1 1 30 ARG HH11 H  11.002   0.856  -2.139 1.00 . A A . 395 ARG HH11 1 1 
        9  6478 1 1 30 ARG HH12 H  12.708   1.172  -2.106 1.00 . A A . 395 ARG HH12 1 1 
        9  6479 1 1 30 ARG HH21 H  12.483   4.104  -4.035 1.00 . A A . 395 ARG HH21 1 1 
        9  6480 1 1 30 ARG HH22 H  13.560   3.017  -3.201 1.00 . A A . 395 ARG HH22 1 1 
        9  6481 1 1 30 ARG N    N   5.680   4.961  -2.082 1.00 . A A . 395 ARG N    1 1 
        9  6482 1 1 30 ARG NE   N  10.365   2.867  -3.527 1.00 . A A . 395 ARG NE   1 1 
        9  6483 1 1 30 ARG NH1  N  11.781   1.429  -2.403 1.00 . A A . 395 ARG NH1  1 1 
        9  6484 1 1 30 ARG NH2  N  12.625   3.276  -3.483 1.00 . A A . 395 ARG NH2  1 1 
        9  6485 1 1 30 ARG O    O   6.982   5.631   0.376 1.00 . A A . 395 ARG O    1 1 
        9  6486 1 1 31 PRO C    C   7.981   4.164   2.977 1.00 . A A . 396 PRO C    1 1 
        9  6487 1 1 31 PRO CA   C   6.625   3.724   2.434 1.00 . A A . 396 PRO CA   1 1 
        9  6488 1 1 31 PRO CB   C   6.277   2.348   3.012 1.00 . A A . 396 PRO CB   1 1 
        9  6489 1 1 31 PRO CD   C   6.441   2.068   0.673 1.00 . A A . 396 PRO CD   1 1 
        9  6490 1 1 31 PRO CG   C   5.708   1.576   1.873 1.00 . A A . 396 PRO CG   1 1 
        9  6491 1 1 31 PRO HA   H   5.872   4.438   2.727 1.00 . A A . 396 PRO HA   1 1 
        9  6492 1 1 31 PRO HB2  H   7.177   1.881   3.387 1.00 . A A . 396 PRO HB2  1 1 
        9  6493 1 1 31 PRO HB3  H   5.560   2.457   3.814 1.00 . A A . 396 PRO HB3  1 1 
        9  6494 1 1 31 PRO HD2  H   7.394   1.568   0.576 1.00 . A A . 396 PRO HD2  1 1 
        9  6495 1 1 31 PRO HD3  H   5.846   1.939  -0.218 1.00 . A A . 396 PRO HD3  1 1 
        9  6496 1 1 31 PRO HG2  H   5.881   0.520   2.018 1.00 . A A . 396 PRO HG2  1 1 
        9  6497 1 1 31 PRO HG3  H   4.651   1.779   1.780 1.00 . A A . 396 PRO HG3  1 1 
        9  6498 1 1 31 PRO N    N   6.616   3.490   0.987 1.00 . A A . 396 PRO N    1 1 
        9  6499 1 1 31 PRO O    O   9.020   3.596   2.638 1.00 . A A . 396 PRO O    1 1 
        9  6500 1 1 32 ILE C    C   9.503   4.665   5.701 1.00 . A A . 397 ILE C    1 1 
        9  6501 1 1 32 ILE CA   C   9.139   5.617   4.561 1.00 . A A . 397 ILE CA   1 1 
        9  6502 1 1 32 ILE CB   C   8.978   7.064   5.094 1.00 . A A . 397 ILE CB   1 1 
        9  6503 1 1 32 ILE CD1  C   7.280   6.657   6.974 1.00 . A A . 397 ILE CD1  1 1 
        9  6504 1 1 32 ILE CG1  C   7.564   7.317   5.641 1.00 . A A . 397 ILE CG1  1 1 
        9  6505 1 1 32 ILE CG2  C   9.306   8.067   3.998 1.00 . A A . 397 ILE CG2  1 1 
        9  6506 1 1 32 ILE H    H   7.096   5.615   4.018 1.00 . A A . 397 ILE H    1 1 
        9  6507 1 1 32 ILE HA   H   9.954   5.616   3.850 1.00 . A A . 397 ILE HA   1 1 
        9  6508 1 1 32 ILE HB   H   9.691   7.205   5.894 1.00 . A A . 397 ILE HB   1 1 
        9  6509 1 1 32 ILE HD11 H   7.976   7.023   7.714 1.00 . A A . 397 ILE HD11 1 1 
        9  6510 1 1 32 ILE HD12 H   7.387   5.586   6.876 1.00 . A A . 397 ILE HD12 1 1 
        9  6511 1 1 32 ILE HD13 H   6.271   6.890   7.283 1.00 . A A . 397 ILE HD13 1 1 
        9  6512 1 1 32 ILE HG12 H   7.419   8.379   5.764 1.00 . A A . 397 ILE HG12 1 1 
        9  6513 1 1 32 ILE HG13 H   6.841   6.945   4.927 1.00 . A A . 397 ILE HG13 1 1 
        9  6514 1 1 32 ILE HG21 H   8.633   7.920   3.166 1.00 . A A . 397 ILE HG21 1 1 
        9  6515 1 1 32 ILE HG22 H  10.324   7.921   3.668 1.00 . A A . 397 ILE HG22 1 1 
        9  6516 1 1 32 ILE HG23 H   9.191   9.070   4.381 1.00 . A A . 397 ILE HG23 1 1 
        9  6517 1 1 32 ILE N    N   7.949   5.159   3.852 1.00 . A A . 397 ILE N    1 1 
        9  6518 1 1 32 ILE O    O  10.575   4.767   6.293 1.00 . A A . 397 ILE O    1 1 
        9  6519 1 1 33 MET C    C   9.835   1.765   6.873 1.00 . A A . 398 MET C    1 1 
        9  6520 1 1 33 MET CA   C   8.771   2.762   7.105 1.00 . A A . 398 MET CA   1 1 
        9  6521 1 1 33 MET CB   C   7.467   2.139   7.612 1.00 . A A . 398 MET CB   1 1 
        9  6522 1 1 33 MET CE   C   5.656   5.069   9.980 1.00 . A A . 398 MET CE   1 1 
        9  6523 1 1 33 MET CG   C   6.463   3.143   8.151 1.00 . A A . 398 MET CG   1 1 
        9  6524 1 1 33 MET H    H   7.792   3.659   5.442 1.00 . A A . 398 MET H    1 1 
        9  6525 1 1 33 MET HA   H   9.192   3.351   7.781 1.00 . A A . 398 MET HA   1 1 
        9  6526 1 1 33 MET HB2  H   7.000   1.603   6.798 1.00 . A A . 398 MET HB2  1 1 
        9  6527 1 1 33 MET HB3  H   7.702   1.440   8.401 1.00 . A A . 398 MET HB3  1 1 
        9  6528 1 1 33 MET HE1  H   5.878   5.678  10.844 1.00 . A A . 398 MET HE1  1 1 
        9  6529 1 1 33 MET HE2  H   4.795   4.449  10.189 1.00 . A A . 398 MET HE2  1 1 
        9  6530 1 1 33 MET HE3  H   5.444   5.706   9.135 1.00 . A A . 398 MET HE3  1 1 
        9  6531 1 1 33 MET HG2  H   6.243   3.858   7.372 1.00 . A A . 398 MET HG2  1 1 
        9  6532 1 1 33 MET HG3  H   5.558   2.617   8.417 1.00 . A A . 398 MET HG3  1 1 
        9  6533 1 1 33 MET N    N   8.600   3.719   5.991 1.00 . A A . 398 MET N    1 1 
        9  6534 1 1 33 MET O    O  10.272   0.966   7.694 1.00 . A A . 398 MET O    1 1 
        9  6535 1 1 33 MET SD   S   7.068   4.027   9.603 1.00 . A A . 398 MET SD   1 1 
        9  6536 1 1 34 GLN C    C  12.521   1.384   5.303 1.00 . A A . 399 GLN C    1 1 
        9  6537 1 1 34 GLN CA   C  11.064   1.062   4.971 1.00 . A A . 399 GLN CA   1 1 
        9  6538 1 1 34 GLN CB   C  10.811   1.253   3.475 1.00 . A A . 399 GLN CB   1 1 
        9  6539 1 1 34 GLN CD   C  11.555   0.724   1.119 1.00 . A A . 399 GLN CD   1 1 
        9  6540 1 1 34 GLN CG   C  11.612   0.322   2.581 1.00 . A A . 399 GLN CG   1 1 
        9  6541 1 1 34 GLN H    H   9.871   2.794   5.423 1.00 . A A . 399 GLN H    1 1 
        9  6542 1 1 34 GLN HA   H  10.854   0.038   5.242 1.00 . A A . 399 GLN HA   1 1 
        9  6543 1 1 34 GLN HB2  H   9.763   1.088   3.280 1.00 . A A . 399 GLN HB2  1 1 
        9  6544 1 1 34 GLN HB3  H  11.059   2.270   3.210 1.00 . A A . 399 GLN HB3  1 1 
        9  6545 1 1 34 GLN HE21 H  11.327   2.632   1.622 1.00 . A A . 399 GLN HE21 1 1 
        9  6546 1 1 34 GLN HE22 H  11.373   2.302  -0.072 1.00 . A A . 399 GLN HE22 1 1 
        9  6547 1 1 34 GLN HG2  H  12.643   0.331   2.902 1.00 . A A . 399 GLN HG2  1 1 
        9  6548 1 1 34 GLN HG3  H  11.213  -0.676   2.679 1.00 . A A . 399 GLN HG3  1 1 
        9  6549 1 1 34 GLN N    N  10.176   1.924   5.732 1.00 . A A . 399 GLN N    1 1 
        9  6550 1 1 34 GLN NE2  N  11.399   2.015   0.863 1.00 . A A . 399 GLN NE2  1 1 
        9  6551 1 1 34 GLN O    O  13.425   0.588   5.043 1.00 . A A . 399 GLN O    1 1 
        9  6552 1 1 34 GLN OE1  O  11.657  -0.114   0.226 1.00 . A A . 399 GLN OE1  1 1 
        9  6553 1 1 35 LEU C    C  14.271   2.917   7.716 1.00 . A A . 400 LEU C    1 1 
        9  6554 1 1 35 LEU CA   C  14.072   3.016   6.212 1.00 . A A . 400 LEU CA   1 1 
        9  6555 1 1 35 LEU CB   C  14.288   4.459   5.742 1.00 . A A . 400 LEU CB   1 1 
        9  6556 1 1 35 LEU CD1  C  14.258   6.167   3.907 1.00 . A A . 400 LEU CD1  1 1 
        9  6557 1 1 35 LEU CD2  C  15.082   3.852   3.438 1.00 . A A . 400 LEU CD2  1 1 
        9  6558 1 1 35 LEU CG   C  14.098   4.693   4.241 1.00 . A A . 400 LEU CG   1 1 
        9  6559 1 1 35 LEU H    H  11.974   3.150   6.060 1.00 . A A . 400 LEU H    1 1 
        9  6560 1 1 35 LEU HA   H  14.784   2.370   5.719 1.00 . A A . 400 LEU HA   1 1 
        9  6561 1 1 35 LEU HB2  H  13.596   5.095   6.274 1.00 . A A . 400 LEU HB2  1 1 
        9  6562 1 1 35 LEU HB3  H  15.294   4.754   6.004 1.00 . A A . 400 LEU HB3  1 1 
        9  6563 1 1 35 LEU HD11 H  13.521   6.742   4.451 1.00 . A A . 400 LEU HD11 1 1 
        9  6564 1 1 35 LEU HD12 H  14.117   6.314   2.847 1.00 . A A . 400 LEU HD12 1 1 
        9  6565 1 1 35 LEU HD13 H  15.247   6.495   4.188 1.00 . A A . 400 LEU HD13 1 1 
        9  6566 1 1 35 LEU HD21 H  16.092   4.122   3.710 1.00 . A A . 400 LEU HD21 1 1 
        9  6567 1 1 35 LEU HD22 H  14.933   4.032   2.385 1.00 . A A . 400 LEU HD22 1 1 
        9  6568 1 1 35 LEU HD23 H  14.919   2.806   3.651 1.00 . A A . 400 LEU HD23 1 1 
        9  6569 1 1 35 LEU HG   H  13.097   4.395   3.963 1.00 . A A . 400 LEU HG   1 1 
        9  6570 1 1 35 LEU N    N  12.737   2.566   5.861 1.00 . A A . 400 LEU N    1 1 
        9  6571 1 1 35 LEU O    O  13.874   3.862   8.429 1.00 . A A . 400 LEU O    1 1 
        9  6572 1 1 35 LEU OXT  O  14.800   1.888   8.183 1.00 . A A . 400 LEU OXT  1 1 
        9  6573 2 2  1 GLU C    C  -7.144   7.342 -10.935 1.00 . B B . 178 GLU C    1 1 
        9  6574 2 2  1 GLU CA   C  -5.986   7.216 -11.911 1.00 . B B . 178 GLU CA   1 1 
        9  6575 2 2  1 GLU CB   C  -4.681   7.360 -11.121 1.00 . B B . 178 GLU CB   1 1 
        9  6576 2 2  1 GLU CD   C  -3.395   6.175 -12.929 1.00 . B B . 178 GLU CD   1 1 
        9  6577 2 2  1 GLU CG   C  -3.426   7.347 -11.975 1.00 . B B . 178 GLU CG   1 1 
        9  6578 2 2  1 GLU H1   H  -5.327   8.106 -13.675 1.00 . B B . 178 GLU H1   1 1 
        9  6579 2 2  1 GLU H2   H  -5.965   9.199 -12.554 1.00 . B B . 178 GLU H2   1 1 
        9  6580 2 2  1 GLU H3   H  -7.004   8.195 -13.444 1.00 . B B . 178 GLU H3   1 1 
        9  6581 2 2  1 GLU HA   H  -6.019   6.241 -12.376 1.00 . B B . 178 GLU HA   1 1 
        9  6582 2 2  1 GLU HB2  H  -4.706   8.295 -10.580 1.00 . B B . 178 GLU HB2  1 1 
        9  6583 2 2  1 GLU HB3  H  -4.614   6.549 -10.411 1.00 . B B . 178 GLU HB3  1 1 
        9  6584 2 2  1 GLU HG2  H  -3.381   8.262 -12.546 1.00 . B B . 178 GLU HG2  1 1 
        9  6585 2 2  1 GLU HG3  H  -2.566   7.286 -11.318 1.00 . B B . 178 GLU HG3  1 1 
        9  6586 2 2  1 GLU N    N  -6.076   8.250 -12.968 1.00 . B B . 178 GLU N    1 1 
        9  6587 2 2  1 GLU O    O  -7.351   8.409 -10.358 1.00 . B B . 178 GLU O    1 1 
        9  6588 2 2  1 GLU OE1  O  -3.944   6.301 -14.044 1.00 . B B . 178 GLU OE1  1 1 
        9  6589 2 2  1 GLU OE2  O  -2.848   5.119 -12.559 1.00 . B B . 178 GLU OE2  1 1 
        9  6590 2 2  2 .   C    C  -8.192   5.646  -8.421 1.00 . B B . 179 TPO C    1 1 
        9  6591 2 2  2 .   CA   C  -8.863   6.232  -9.663 1.00 . B B . 179 TPO CA   1 1 
        9  6592 2 2  2 .   CB   C -10.110   5.416 -10.042 1.00 . B B . 179 TPO CB   1 1 
        9  6593 2 2  2 .   CG2  C -11.219   6.324 -10.557 1.00 . B B . 179 TPO CG2  1 1 
        9  6594 2 2  2 .   H    H  -7.822   5.499 -11.347 1.00 . B B . 179 TPO H    1 1 
        9  6595 2 2  2 .   HA   H  -9.173   7.245  -9.456 1.00 . B B . 179 TPO HA   1 1 
        9  6596 2 2  2 .   HB   H -10.466   4.898  -9.165 1.00 . B B . 179 TPO HB   1 1 
        9  6597 2 2  2 .   HG21 H -10.872   6.857 -11.430 1.00 . B B . 179 TPO HG21 1 1 
        9  6598 2 2  2 .   HG22 H -11.493   7.031  -9.789 1.00 . B B . 179 TPO HG22 1 1 
        9  6599 2 2  2 .   HG23 H -12.080   5.726 -10.819 1.00 . B B . 179 TPO HG23 1 1 
        9  6600 2 2  2 .   N    N  -7.904   6.272 -10.749 1.00 . B B . 179 TPO N    1 1 
        9  6601 2 2  2 .   O    O  -7.696   4.523  -8.442 1.00 . B B . 179 TPO O    1 1 
        9  6602 2 2  2 .   O1P  O  -8.619   2.522  -9.953 1.00 . B B . 179 TPO O1P  1 1 
        9  6603 2 2  2 .   O2P  O -11.012   2.451 -10.165 1.00 . B B . 179 TPO O2P  1 1 
        9  6604 2 2  2 .   O3P  O  -9.611   2.195 -12.103 1.00 . B B . 179 TPO O3P  1 1 
        9  6605 2 2  2 .   OG1  O  -9.768   4.453 -11.047 1.00 . B B . 179 TPO OG1  1 1 
        9  6606 2 2  2 .   P    P  -9.757   2.852 -10.804 1.00 . B B . 179 TPO P    1 1 
        9  6607 2 2  3 PRO C    C  -7.591   4.728  -5.415 1.00 . B B . 180 PRO C    1 1 
        9  6608 2 2  3 PRO CA   C  -7.440   6.057  -6.101 1.00 . B B . 180 PRO CA   1 1 
        9  6609 2 2  3 PRO CB   C  -7.992   7.128  -5.183 1.00 . B B . 180 PRO CB   1 1 
        9  6610 2 2  3 PRO CD   C  -8.351   7.886  -7.278 1.00 . B B . 180 PRO CD   1 1 
        9  6611 2 2  3 PRO CG   C  -7.576   8.204  -6.015 1.00 . B B . 180 PRO CG   1 1 
        9  6612 2 2  3 PRO HA   H  -6.404   6.255  -6.228 1.00 . B B . 180 PRO HA   1 1 
        9  6613 2 2  3 PRO HB2  H  -9.070   7.040  -5.088 1.00 . B B . 180 PRO HB2  1 1 
        9  6614 2 2  3 PRO HB3  H  -7.482   7.104  -4.199 1.00 . B B . 180 PRO HB3  1 1 
        9  6615 2 2  3 PRO HD2  H  -9.398   8.132  -7.167 1.00 . B B . 180 PRO HD2  1 1 
        9  6616 2 2  3 PRO HD3  H  -7.913   8.386  -8.127 1.00 . B B . 180 PRO HD3  1 1 
        9  6617 2 2  3 PRO HG2  H  -7.825   9.152  -5.599 1.00 . B B . 180 PRO HG2  1 1 
        9  6618 2 2  3 PRO HG3  H  -6.491   8.074  -6.162 1.00 . B B . 180 PRO HG3  1 1 
        9  6619 2 2  3 PRO N    N  -8.129   6.421  -7.336 1.00 . B B . 180 PRO N    1 1 
        9  6620 2 2  3 PRO O    O  -8.416   3.868  -5.729 1.00 . B B . 180 PRO O    1 1 
        9  6621 2 2  4 PRO C    C  -7.659   2.774  -3.001 1.00 . B B . 181 PRO C    1 1 
        9  6622 2 2  4 PRO CA   C  -6.425   3.469  -3.578 1.00 . B B . 181 PRO CA   1 1 
        9  6623 2 2  4 PRO CB   C  -5.585   4.052  -2.423 1.00 . B B . 181 PRO CB   1 1 
        9  6624 2 2  4 PRO CD   C  -5.851   5.792  -3.999 1.00 . B B . 181 PRO CD   1 1 
        9  6625 2 2  4 PRO CG   C  -5.624   5.539  -2.580 1.00 . B B . 181 PRO CG   1 1 
        9  6626 2 2  4 PRO HA   H  -5.830   2.746  -4.112 1.00 . B B . 181 PRO HA   1 1 
        9  6627 2 2  4 PRO HB2  H  -6.012   3.747  -1.479 1.00 . B B . 181 PRO HB2  1 1 
        9  6628 2 2  4 PRO HB3  H  -4.574   3.678  -2.495 1.00 . B B . 181 PRO HB3  1 1 
        9  6629 2 2  4 PRO HD2  H  -6.408   6.713  -4.100 1.00 . B B . 181 PRO HD2  1 1 
        9  6630 2 2  4 PRO HD3  H  -4.943   5.866  -4.571 1.00 . B B . 181 PRO HD3  1 1 
        9  6631 2 2  4 PRO HG2  H  -6.459   5.968  -2.040 1.00 . B B . 181 PRO HG2  1 1 
        9  6632 2 2  4 PRO HG3  H  -4.689   5.974  -2.263 1.00 . B B . 181 PRO HG3  1 1 
        9  6633 2 2  4 PRO N    N  -6.701   4.643  -4.405 1.00 . B B . 181 PRO N    1 1 
        9  6634 2 2  4 PRO O    O  -8.628   3.413  -2.580 1.00 . B B . 181 PRO O    1 1 
        9  6635 2 2  5 PRO C    C  -8.337   0.725  -0.732 1.00 . B B . 182 PRO C    1 1 
        9  6636 2 2  5 PRO CA   C  -8.535   0.578  -2.241 1.00 . B B . 182 PRO CA   1 1 
        9  6637 2 2  5 PRO CB   C  -8.166  -0.845  -2.696 1.00 . B B . 182 PRO CB   1 1 
        9  6638 2 2  5 PRO CD   C  -6.598   0.634  -3.694 1.00 . B B . 182 PRO CD   1 1 
        9  6639 2 2  5 PRO CG   C  -7.318  -0.661  -3.909 1.00 . B B . 182 PRO CG   1 1 
        9  6640 2 2  5 PRO HA   H  -9.561   0.797  -2.499 1.00 . B B . 182 PRO HA   1 1 
        9  6641 2 2  5 PRO HB2  H  -7.622  -1.346  -1.907 1.00 . B B . 182 PRO HB2  1 1 
        9  6642 2 2  5 PRO HB3  H  -9.065  -1.395  -2.925 1.00 . B B . 182 PRO HB3  1 1 
        9  6643 2 2  5 PRO HD2  H  -5.712   0.480  -3.092 1.00 . B B . 182 PRO HD2  1 1 
        9  6644 2 2  5 PRO HD3  H  -6.344   1.089  -4.639 1.00 . B B . 182 PRO HD3  1 1 
        9  6645 2 2  5 PRO HG2  H  -6.610  -1.477  -4.003 1.00 . B B . 182 PRO HG2  1 1 
        9  6646 2 2  5 PRO HG3  H  -7.942  -0.602  -4.788 1.00 . B B . 182 PRO HG3  1 1 
        9  6647 2 2  5 PRO N    N  -7.594   1.435  -2.971 1.00 . B B . 182 PRO N    1 1 
        9  6648 2 2  5 PRO O    O  -7.237   1.035  -0.285 1.00 . B B . 182 PRO O    1 1 
        9  6649 2 2  6 GLY C    C  -8.235   0.062   2.213 1.00 . B B . 183 GLY C    1 1 
        9  6650 2 2  6 GLY CA   C  -9.384   0.754   1.480 1.00 . B B . 183 GLY CA   1 1 
        9  6651 2 2  6 GLY H    H -10.241   0.215  -0.385 1.00 . B B . 183 GLY H    1 1 
        9  6652 2 2  6 GLY HA2  H  -9.306   1.816   1.661 1.00 . B B . 183 GLY HA2  1 1 
        9  6653 2 2  6 GLY HA3  H -10.317   0.405   1.896 1.00 . B B . 183 GLY HA3  1 1 
        9  6654 2 2  6 GLY N    N  -9.412   0.533   0.035 1.00 . B B . 183 GLY N    1 1 
        9  6655 2 2  6 GLY O    O  -7.534  -0.782   1.661 1.00 . B B . 183 GLY O    1 1 
        9  6656 2 2  7 TYR C    C  -7.147  -1.411   4.970 1.00 . B B . 184 TYR C    1 1 
        9  6657 2 2  7 TYR CA   C  -6.947  -0.039   4.279 1.00 . B B . 184 TYR CA   1 1 
        9  6658 2 2  7 TYR CB   C  -6.588   1.078   5.287 1.00 . B B . 184 TYR CB   1 1 
        9  6659 2 2  7 TYR CD1  C  -4.723   0.011   6.624 1.00 . B B . 184 TYR CD1  1 1 
        9  6660 2 2  7 TYR CD2  C  -6.705   0.688   7.757 1.00 . B B . 184 TYR CD2  1 1 
        9  6661 2 2  7 TYR CE1  C  -4.203  -0.445   7.817 1.00 . B B . 184 TYR CE1  1 1 
        9  6662 2 2  7 TYR CE2  C  -6.191   0.237   8.950 1.00 . B B . 184 TYR CE2  1 1 
        9  6663 2 2  7 TYR CG   C  -5.982   0.584   6.575 1.00 . B B . 184 TYR CG   1 1 
        9  6664 2 2  7 TYR CZ   C  -4.940  -0.328   8.976 1.00 . B B . 184 TYR CZ   1 1 
        9  6665 2 2  7 TYR H    H  -8.809   0.901   3.934 1.00 . B B . 184 TYR H    1 1 
        9  6666 2 2  7 TYR HA   H  -6.129  -0.119   3.581 1.00 . B B . 184 TYR HA   1 1 
        9  6667 2 2  7 TYR HB2  H  -5.858   1.726   4.825 1.00 . B B . 184 TYR HB2  1 1 
        9  6668 2 2  7 TYR HB3  H  -7.459   1.665   5.524 1.00 . B B . 184 TYR HB3  1 1 
        9  6669 2 2  7 TYR HD1  H  -4.148  -0.079   5.715 1.00 . B B . 184 TYR HD1  1 1 
        9  6670 2 2  7 TYR HD2  H  -7.689   1.134   7.732 1.00 . B B . 184 TYR HD2  1 1 
        9  6671 2 2  7 TYR HE1  H  -3.220  -0.889   7.840 1.00 . B B . 184 TYR HE1  1 1 
        9  6672 2 2  7 TYR HE2  H  -6.769   0.327   9.858 1.00 . B B . 184 TYR HE2  1 1 
        9  6673 2 2  7 TYR HH   H  -5.091  -1.263  10.654 1.00 . B B . 184 TYR HH   1 1 
        9  6674 2 2  7 TYR N    N  -8.098   0.379   3.493 1.00 . B B . 184 TYR N    1 1 
        9  6675 2 2  7 TYR O    O  -8.154  -1.641   5.641 1.00 . B B . 184 TYR O    1 1 
        9  6676 2 2  7 TYR OH   O  -4.416  -0.774  10.164 1.00 . B B . 184 TYR OH   1 1 
        9  6677 2 2  8 LEU C    C  -7.208  -4.557   4.672 1.00 . B B . 185 LEU C    1 1 
        9  6678 2 2  8 LEU CA   C  -6.168  -3.684   5.321 1.00 . B B . 185 LEU CA   1 1 
        9  6679 2 2  8 LEU CB   C  -6.276  -3.724   6.835 1.00 . B B . 185 LEU CB   1 1 
        9  6680 2 2  8 LEU CD1  C  -5.114  -3.711   9.045 1.00 . B B . 185 LEU CD1  1 1 
        9  6681 2 2  8 LEU CD2  C  -4.132  -4.956   7.117 1.00 . B B . 185 LEU CD2  1 1 
        9  6682 2 2  8 LEU CG   C  -4.934  -3.734   7.536 1.00 . B B . 185 LEU CG   1 1 
        9  6683 2 2  8 LEU H    H  -5.369  -2.053   4.266 1.00 . B B . 185 LEU H    1 1 
        9  6684 2 2  8 LEU HA   H  -5.209  -4.110   5.059 1.00 . B B . 185 LEU HA   1 1 
        9  6685 2 2  8 LEU HB2  H  -6.808  -2.849   7.156 1.00 . B B . 185 LEU HB2  1 1 
        9  6686 2 2  8 LEU HB3  H  -6.826  -4.605   7.129 1.00 . B B . 185 LEU HB3  1 1 
        9  6687 2 2  8 LEU HD11 H  -4.146  -3.722   9.524 1.00 . B B . 185 LEU HD11 1 1 
        9  6688 2 2  8 LEU HD12 H  -5.677  -4.579   9.354 1.00 . B B . 185 LEU HD12 1 1 
        9  6689 2 2  8 LEU HD13 H  -5.647  -2.816   9.330 1.00 . B B . 185 LEU HD13 1 1 
        9  6690 2 2  8 LEU HD21 H  -3.177  -4.949   7.621 1.00 . B B . 185 LEU HD21 1 1 
        9  6691 2 2  8 LEU HD22 H  -3.977  -4.937   6.049 1.00 . B B . 185 LEU HD22 1 1 
        9  6692 2 2  8 LEU HD23 H  -4.673  -5.852   7.387 1.00 . B B . 185 LEU HD23 1 1 
        9  6693 2 2  8 LEU HG   H  -4.389  -2.853   7.236 1.00 . B B . 185 LEU HG   1 1 
        9  6694 2 2  8 LEU N    N  -6.150  -2.315   4.789 1.00 . B B . 185 LEU N    1 1 
        9  6695 2 2  8 LEU O    O  -7.470  -5.672   5.123 1.00 . B B . 185 LEU O    1 1 
        9  6696 2 2  9 SER C    C  -7.503  -5.487   1.687 1.00 . B B . 186 SER C    1 1 
        9  6697 2 2  9 SER CA   C  -8.488  -4.948   2.713 1.00 . B B . 186 SER CA   1 1 
        9  6698 2 2  9 SER CB   C  -9.603  -4.145   2.056 1.00 . B B . 186 SER CB   1 1 
        9  6699 2 2  9 SER H    H  -7.653  -3.135   3.359 1.00 . B B . 186 SER H    1 1 
        9  6700 2 2  9 SER HA   H  -8.902  -5.761   3.289 1.00 . B B . 186 SER HA   1 1 
        9  6701 2 2  9 SER HB2  H -10.347  -3.900   2.802 1.00 . B B . 186 SER HB2  1 1 
        9  6702 2 2  9 SER HB3  H  -9.179  -3.232   1.665 1.00 . B B . 186 SER HB3  1 1 
        9  6703 2 2  9 SER HG   H -10.340  -5.789   1.260 1.00 . B B . 186 SER HG   1 1 
        9  6704 2 2  9 SER N    N  -7.755  -4.083   3.585 1.00 . B B . 186 SER N    1 1 
        9  6705 2 2  9 SER O    O  -7.160  -4.800   0.731 1.00 . B B . 186 SER O    1 1 
        9  6706 2 2  9 SER OG   O -10.238  -4.860   1.005 1.00 . B B . 186 SER OG   1 1 
        9  6707 2 2 10 GLU C    C  -6.316  -8.662   0.599 1.00 . B B . 187 GLU C    1 1 
        9  6708 2 2 10 GLU CA   C  -5.963  -7.263   1.092 1.00 . B B . 187 GLU CA   1 1 
        9  6709 2 2 10 GLU CB   C  -4.625  -7.251   1.865 1.00 . B B . 187 GLU CB   1 1 
        9  6710 2 2 10 GLU CD   C  -3.627  -5.213   0.803 1.00 . B B . 187 GLU CD   1 1 
        9  6711 2 2 10 GLU CG   C  -4.078  -5.858   2.088 1.00 . B B . 187 GLU CG   1 1 
        9  6712 2 2 10 GLU H    H  -7.397  -7.236   2.647 1.00 . B B . 187 GLU H    1 1 
        9  6713 2 2 10 GLU HA   H  -5.860  -6.622   0.229 1.00 . B B . 187 GLU HA   1 1 
        9  6714 2 2 10 GLU HB2  H  -4.752  -7.702   2.832 1.00 . B B . 187 GLU HB2  1 1 
        9  6715 2 2 10 GLU HB3  H  -3.891  -7.814   1.311 1.00 . B B . 187 GLU HB3  1 1 
        9  6716 2 2 10 GLU HG2  H  -4.851  -5.246   2.529 1.00 . B B . 187 GLU HG2  1 1 
        9  6717 2 2 10 GLU HG3  H  -3.235  -5.918   2.761 1.00 . B B . 187 GLU HG3  1 1 
        9  6718 2 2 10 GLU N    N  -7.028  -6.705   1.912 1.00 . B B . 187 GLU N    1 1 
        9  6719 2 2 10 GLU O    O  -6.387  -9.609   1.383 1.00 . B B . 187 GLU O    1 1 
        9  6720 2 2 10 GLU OE1  O  -4.454  -4.557   0.142 1.00 . B B . 187 GLU OE1  1 1 
        9  6721 2 2 10 GLU OE2  O  -2.449  -5.372   0.448 1.00 . B B . 187 GLU OE2  1 1 
        9  6722 2 2 11 ASP C    C  -5.570 -10.875  -1.467 1.00 . B B . 188 ASP C    1 1 
        9  6723 2 2 11 ASP CA   C  -6.850 -10.067  -1.320 1.00 . B B . 188 ASP CA   1 1 
        9  6724 2 2 11 ASP CB   C  -7.492  -9.890  -2.701 1.00 . B B . 188 ASP CB   1 1 
        9  6725 2 2 11 ASP CG   C  -8.929  -9.420  -2.633 1.00 . B B . 188 ASP CG   1 1 
        9  6726 2 2 11 ASP H    H  -6.579  -7.967  -1.253 1.00 . B B . 188 ASP H    1 1 
        9  6727 2 2 11 ASP HA   H  -7.533 -10.606  -0.680 1.00 . B B . 188 ASP HA   1 1 
        9  6728 2 2 11 ASP HB2  H  -6.926  -9.162  -3.262 1.00 . B B . 188 ASP HB2  1 1 
        9  6729 2 2 11 ASP HB3  H  -7.467 -10.835  -3.223 1.00 . B B . 188 ASP HB3  1 1 
        9  6730 2 2 11 ASP N    N  -6.572  -8.774  -0.699 1.00 . B B . 188 ASP N    1 1 
        9  6731 2 2 11 ASP O    O  -4.625 -10.438  -2.128 1.00 . B B . 188 ASP O    1 1 
        9  6732 2 2 11 ASP OD1  O  -9.155  -8.196  -2.590 1.00 . B B . 188 ASP OD1  1 1 
        9  6733 2 2 11 ASP OD2  O  -9.841 -10.275  -2.633 1.00 . B B . 188 ASP OD2  1 1 
        9  6734 2 2 12 GLY C    C  -4.779 -14.364  -1.028 1.00 . B B . 189 GLY C    1 1 
        9  6735 2 2 12 GLY CA   C  -4.387 -12.907  -0.961 1.00 . B B . 189 GLY CA   1 1 
        9  6736 2 2 12 GLY H    H  -6.321 -12.340  -0.339 1.00 . B B . 189 GLY H    1 1 
        9  6737 2 2 12 GLY HA2  H  -3.835 -12.649  -1.853 1.00 . B B . 189 GLY HA2  1 1 
        9  6738 2 2 12 GLY HA3  H  -3.755 -12.753  -0.099 1.00 . B B . 189 GLY HA3  1 1 
        9  6739 2 2 12 GLY N    N  -5.543 -12.047  -0.858 1.00 . B B . 189 GLY N    1 1 
        9  6740 2 2 12 GLY O    O  -4.070 -15.148  -1.692 1.00 . B B . 189 GLY O    1 1 
        9  6741 2 2 12 GLY OXT  O  -5.808 -14.730  -0.418 1.00 . B B . 189 GLY OXT  1 1 
       10  6742 1 1  1 GLY C    C  10.804  -3.156  -0.258 1.00 . A A . 366 GLY C    1 1 
       10  6743 1 1  1 GLY CA   C  12.196  -3.445  -0.779 1.00 . A A . 366 GLY CA   1 1 
       10  6744 1 1  1 GLY H1   H  13.312  -1.898  -1.695 1.00 . A A . 366 GLY H1   1 1 
       10  6745 1 1  1 GLY HA2  H  12.224  -4.465  -1.132 1.00 . A A . 366 GLY HA2  1 1 
       10  6746 1 1  1 GLY HA3  H  12.899  -3.343   0.036 1.00 . A A . 366 GLY HA3  1 1 
       10  6747 1 1  1 GLY N    N  12.606  -2.566  -1.859 1.00 . A A . 366 GLY N    1 1 
       10  6748 1 1  1 GLY O    O  10.330  -2.025  -0.317 1.00 . A A . 366 GLY O    1 1 
       10  6749 1 1  2 LEU C    C   9.000  -4.020   2.357 1.00 . A A . 367 LEU C    1 1 
       10  6750 1 1  2 LEU CA   C   8.834  -4.057   0.839 1.00 . A A . 367 LEU CA   1 1 
       10  6751 1 1  2 LEU CB   C   7.946  -5.243   0.440 1.00 . A A . 367 LEU CB   1 1 
       10  6752 1 1  2 LEU CD1  C   5.821  -4.321  -0.518 1.00 . A A . 367 LEU CD1  1 1 
       10  6753 1 1  2 LEU CD2  C   5.769  -6.399   0.884 1.00 . A A . 367 LEU CD2  1 1 
       10  6754 1 1  2 LEU CG   C   6.442  -5.055   0.661 1.00 . A A . 367 LEU CG   1 1 
       10  6755 1 1  2 LEU H    H  10.564  -5.083   0.187 1.00 . A A . 367 LEU H    1 1 
       10  6756 1 1  2 LEU HA   H   8.387  -3.134   0.501 1.00 . A A . 367 LEU HA   1 1 
       10  6757 1 1  2 LEU HB2  H   8.108  -5.444  -0.608 1.00 . A A . 367 LEU HB2  1 1 
       10  6758 1 1  2 LEU HB3  H   8.263  -6.106   1.005 1.00 . A A . 367 LEU HB3  1 1 
       10  6759 1 1  2 LEU HD11 H   6.180  -4.755  -1.440 1.00 . A A . 367 LEU HD11 1 1 
       10  6760 1 1  2 LEU HD12 H   6.096  -3.277  -0.478 1.00 . A A . 367 LEU HD12 1 1 
       10  6761 1 1  2 LEU HD13 H   4.739  -4.413  -0.479 1.00 . A A . 367 LEU HD13 1 1 
       10  6762 1 1  2 LEU HD21 H   6.192  -6.872   1.758 1.00 . A A . 367 LEU HD21 1 1 
       10  6763 1 1  2 LEU HD22 H   5.929  -7.028   0.021 1.00 . A A . 367 LEU HD22 1 1 
       10  6764 1 1  2 LEU HD23 H   4.709  -6.253   1.030 1.00 . A A . 367 LEU HD23 1 1 
       10  6765 1 1  2 LEU HG   H   6.284  -4.452   1.542 1.00 . A A . 367 LEU HG   1 1 
       10  6766 1 1  2 LEU N    N  10.146  -4.191   0.227 1.00 . A A . 367 LEU N    1 1 
       10  6767 1 1  2 LEU O    O   9.718  -4.848   2.918 1.00 . A A . 367 LEU O    1 1 
       10  6768 1 1  3 PRO C    C   7.388  -3.814   5.189 1.00 . A A . 368 PRO C    1 1 
       10  6769 1 1  3 PRO CA   C   8.446  -2.967   4.486 1.00 . A A . 368 PRO CA   1 1 
       10  6770 1 1  3 PRO CB   C   8.170  -1.487   4.728 1.00 . A A . 368 PRO CB   1 1 
       10  6771 1 1  3 PRO CD   C   7.558  -1.980   2.481 1.00 . A A . 368 PRO CD   1 1 
       10  6772 1 1  3 PRO CG   C   7.186  -1.140   3.675 1.00 . A A . 368 PRO CG   1 1 
       10  6773 1 1  3 PRO HA   H   9.438  -3.211   4.831 1.00 . A A . 368 PRO HA   1 1 
       10  6774 1 1  3 PRO HB2  H   7.763  -1.347   5.719 1.00 . A A . 368 PRO HB2  1 1 
       10  6775 1 1  3 PRO HB3  H   9.084  -0.921   4.620 1.00 . A A . 368 PRO HB3  1 1 
       10  6776 1 1  3 PRO HD2  H   6.680  -2.345   1.977 1.00 . A A . 368 PRO HD2  1 1 
       10  6777 1 1  3 PRO HD3  H   8.167  -1.413   1.821 1.00 . A A . 368 PRO HD3  1 1 
       10  6778 1 1  3 PRO HG2  H   6.188  -1.379   4.010 1.00 . A A . 368 PRO HG2  1 1 
       10  6779 1 1  3 PRO HG3  H   7.261  -0.088   3.435 1.00 . A A . 368 PRO HG3  1 1 
       10  6780 1 1  3 PRO N    N   8.343  -3.077   3.048 1.00 . A A . 368 PRO N    1 1 
       10  6781 1 1  3 PRO O    O   6.188  -3.711   4.916 1.00 . A A . 368 PRO O    1 1 
       10  6782 1 1  4 SER C    C   6.082  -4.784   7.783 1.00 . A A . 369 SER C    1 1 
       10  6783 1 1  4 SER CA   C   6.984  -5.556   6.819 1.00 . A A . 369 SER CA   1 1 
       10  6784 1 1  4 SER CB   C   7.845  -6.524   7.617 1.00 . A A . 369 SER CB   1 1 
       10  6785 1 1  4 SER H    H   8.803  -4.659   6.264 1.00 . A A . 369 SER H    1 1 
       10  6786 1 1  4 SER HA   H   6.393  -6.107   6.104 1.00 . A A . 369 SER HA   1 1 
       10  6787 1 1  4 SER HB2  H   8.290  -5.995   8.448 1.00 . A A . 369 SER HB2  1 1 
       10  6788 1 1  4 SER HB3  H   7.229  -7.328   7.990 1.00 . A A . 369 SER HB3  1 1 
       10  6789 1 1  4 SER HG   H   8.486  -7.585   6.090 1.00 . A A . 369 SER HG   1 1 
       10  6790 1 1  4 SER N    N   7.848  -4.641   6.096 1.00 . A A . 369 SER N    1 1 
       10  6791 1 1  4 SER O    O   6.576  -4.064   8.655 1.00 . A A . 369 SER O    1 1 
       10  6792 1 1  4 SER OG   O   8.878  -7.071   6.813 1.00 . A A . 369 SER OG   1 1 
       10  6793 1 1  5 GLY C    C   2.694  -3.681   7.676 1.00 . A A . 370 GLY C    1 1 
       10  6794 1 1  5 GLY CA   C   3.853  -4.203   8.476 1.00 . A A . 370 GLY CA   1 1 
       10  6795 1 1  5 GLY H    H   4.411  -5.499   6.910 1.00 . A A . 370 GLY H    1 1 
       10  6796 1 1  5 GLY HA2  H   3.487  -4.874   9.240 1.00 . A A . 370 GLY HA2  1 1 
       10  6797 1 1  5 GLY HA3  H   4.366  -3.375   8.941 1.00 . A A . 370 GLY HA3  1 1 
       10  6798 1 1  5 GLY N    N   4.770  -4.915   7.623 1.00 . A A . 370 GLY N    1 1 
       10  6799 1 1  5 GLY O    O   1.655  -3.313   8.217 1.00 . A A . 370 GLY O    1 1 
       10  6800 1 1  6 TRP C    C   1.609  -4.544   4.613 1.00 . A A . 371 TRP C    1 1 
       10  6801 1 1  6 TRP CA   C   1.867  -3.304   5.443 1.00 . A A . 371 TRP CA   1 1 
       10  6802 1 1  6 TRP CB   C   2.292  -2.201   4.494 1.00 . A A . 371 TRP CB   1 1 
       10  6803 1 1  6 TRP CD1  C   3.625  -0.936   6.296 1.00 . A A . 371 TRP CD1  1 1 
       10  6804 1 1  6 TRP CD2  C   2.907   0.299   4.610 1.00 . A A . 371 TRP CD2  1 1 
       10  6805 1 1  6 TRP CE2  C   3.616   1.129   5.479 1.00 . A A . 371 TRP CE2  1 1 
       10  6806 1 1  6 TRP CE3  C   2.343   0.821   3.479 1.00 . A A . 371 TRP CE3  1 1 
       10  6807 1 1  6 TRP CG   C   2.926  -1.007   5.136 1.00 . A A . 371 TRP CG   1 1 
       10  6808 1 1  6 TRP CH2  C   3.197   2.998   4.101 1.00 . A A . 371 TRP CH2  1 1 
       10  6809 1 1  6 TRP CZ2  C   3.775   2.493   5.236 1.00 . A A . 371 TRP CZ2  1 1 
       10  6810 1 1  6 TRP CZ3  C   2.485   2.174   3.221 1.00 . A A . 371 TRP CZ3  1 1 
       10  6811 1 1  6 TRP H    H   3.835  -3.579   6.044 1.00 . A A . 371 TRP H    1 1 
       10  6812 1 1  6 TRP HA   H   0.973  -3.014   5.974 1.00 . A A . 371 TRP HA   1 1 
       10  6813 1 1  6 TRP HB2  H   2.993  -2.601   3.780 1.00 . A A . 371 TRP HB2  1 1 
       10  6814 1 1  6 TRP HB3  H   1.411  -1.862   3.973 1.00 . A A . 371 TRP HB3  1 1 
       10  6815 1 1  6 TRP HD1  H   3.794  -1.776   6.951 1.00 . A A . 371 TRP HD1  1 1 
       10  6816 1 1  6 TRP HE1  H   4.572   0.629   7.271 1.00 . A A . 371 TRP HE1  1 1 
       10  6817 1 1  6 TRP HE3  H   1.806   0.170   2.809 1.00 . A A . 371 TRP HE3  1 1 
       10  6818 1 1  6 TRP HH2  H   3.287   4.050   3.870 1.00 . A A . 371 TRP HH2  1 1 
       10  6819 1 1  6 TRP HZ2  H   4.324   3.136   5.906 1.00 . A A . 371 TRP HZ2  1 1 
       10  6820 1 1  6 TRP HZ3  H   2.028   2.612   2.342 1.00 . A A . 371 TRP HZ3  1 1 
       10  6821 1 1  6 TRP N    N   2.916  -3.567   6.380 1.00 . A A . 371 TRP N    1 1 
       10  6822 1 1  6 TRP NE1  N   4.054   0.339   6.508 1.00 . A A . 371 TRP NE1  1 1 
       10  6823 1 1  6 TRP O    O   2.524  -5.334   4.384 1.00 . A A . 371 TRP O    1 1 
       10  6824 1 1  7 GLU C    C   0.166  -5.109   1.776 1.00 . A A . 372 GLU C    1 1 
       10  6825 1 1  7 GLU CA   C   0.150  -5.743   3.155 1.00 . A A . 372 GLU CA   1 1 
       10  6826 1 1  7 GLU CB   C  -1.177  -6.493   3.385 1.00 . A A . 372 GLU CB   1 1 
       10  6827 1 1  7 GLU CD   C  -0.257  -7.570   5.485 1.00 . A A . 372 GLU CD   1 1 
       10  6828 1 1  7 GLU CG   C  -1.439  -6.883   4.829 1.00 . A A . 372 GLU CG   1 1 
       10  6829 1 1  7 GLU H    H  -0.332  -4.106   4.397 1.00 . A A . 372 GLU H    1 1 
       10  6830 1 1  7 GLU HA   H   0.972  -6.428   3.233 1.00 . A A . 372 GLU HA   1 1 
       10  6831 1 1  7 GLU HB2  H  -2.002  -5.882   3.048 1.00 . A A . 372 GLU HB2  1 1 
       10  6832 1 1  7 GLU HB3  H  -1.159  -7.399   2.797 1.00 . A A . 372 GLU HB3  1 1 
       10  6833 1 1  7 GLU HG2  H  -1.673  -5.993   5.391 1.00 . A A . 372 GLU HG2  1 1 
       10  6834 1 1  7 GLU HG3  H  -2.287  -7.556   4.851 1.00 . A A . 372 GLU HG3  1 1 
       10  6835 1 1  7 GLU N    N   0.392  -4.703   4.126 1.00 . A A . 372 GLU N    1 1 
       10  6836 1 1  7 GLU O    O  -0.404  -4.036   1.587 1.00 . A A . 372 GLU O    1 1 
       10  6837 1 1  7 GLU OE1  O   0.059  -8.717   5.114 1.00 . A A . 372 GLU OE1  1 1 
       10  6838 1 1  7 GLU OE2  O   0.363  -6.957   6.381 1.00 . A A . 372 GLU OE2  1 1 
       10  6839 1 1  8 GLU C    C  -0.123  -5.761  -1.430 1.00 . A A . 373 GLU C    1 1 
       10  6840 1 1  8 GLU CA   C   0.904  -5.151  -0.505 1.00 . A A . 373 GLU CA   1 1 
       10  6841 1 1  8 GLU CB   C   2.308  -5.267  -1.106 1.00 . A A . 373 GLU CB   1 1 
       10  6842 1 1  8 GLU CD   C   2.379  -7.562  -2.212 1.00 . A A . 373 GLU CD   1 1 
       10  6843 1 1  8 GLU CG   C   2.913  -6.670  -1.102 1.00 . A A . 373 GLU CG   1 1 
       10  6844 1 1  8 GLU H    H   1.260  -6.596   1.003 1.00 . A A . 373 GLU H    1 1 
       10  6845 1 1  8 GLU HA   H   0.675  -4.101  -0.389 1.00 . A A . 373 GLU HA   1 1 
       10  6846 1 1  8 GLU HB2  H   2.273  -4.927  -2.129 1.00 . A A . 373 GLU HB2  1 1 
       10  6847 1 1  8 GLU HB3  H   2.951  -4.612  -0.562 1.00 . A A . 373 GLU HB3  1 1 
       10  6848 1 1  8 GLU HG2  H   3.983  -6.585  -1.218 1.00 . A A . 373 GLU HG2  1 1 
       10  6849 1 1  8 GLU HG3  H   2.694  -7.136  -0.152 1.00 . A A . 373 GLU HG3  1 1 
       10  6850 1 1  8 GLU N    N   0.830  -5.732   0.821 1.00 . A A . 373 GLU N    1 1 
       10  6851 1 1  8 GLU O    O  -0.488  -6.930  -1.298 1.00 . A A . 373 GLU O    1 1 
       10  6852 1 1  8 GLU OE1  O   2.505  -7.189  -3.399 1.00 . A A . 373 GLU OE1  1 1 
       10  6853 1 1  8 GLU OE2  O   1.845  -8.651  -1.903 1.00 . A A . 373 GLU OE2  1 1 
       10  6854 1 1  9 ARG C    C  -1.299  -4.708  -4.696 1.00 . A A . 374 ARG C    1 1 
       10  6855 1 1  9 ARG CA   C  -1.534  -5.405  -3.365 1.00 . A A . 374 ARG CA   1 1 
       10  6856 1 1  9 ARG CB   C  -2.982  -5.182  -2.907 1.00 . A A . 374 ARG CB   1 1 
       10  6857 1 1  9 ARG CD   C  -5.015  -6.422  -2.091 1.00 . A A . 374 ARG CD   1 1 
       10  6858 1 1  9 ARG CG   C  -3.504  -6.272  -1.983 1.00 . A A . 374 ARG CG   1 1 
       10  6859 1 1  9 ARG CZ   C  -6.877  -4.802  -2.101 1.00 . A A . 374 ARG CZ   1 1 
       10  6860 1 1  9 ARG H    H  -0.194  -4.053  -2.431 1.00 . A A . 374 ARG H    1 1 
       10  6861 1 1  9 ARG HA   H  -1.382  -6.466  -3.505 1.00 . A A . 374 ARG HA   1 1 
       10  6862 1 1  9 ARG HB2  H  -3.043  -4.239  -2.384 1.00 . A A . 374 ARG HB2  1 1 
       10  6863 1 1  9 ARG HB3  H  -3.620  -5.143  -3.777 1.00 . A A . 374 ARG HB3  1 1 
       10  6864 1 1  9 ARG HD2  H  -5.271  -6.557  -3.127 1.00 . A A . 374 ARG HD2  1 1 
       10  6865 1 1  9 ARG HD3  H  -5.316  -7.296  -1.531 1.00 . A A . 374 ARG HD3  1 1 
       10  6866 1 1  9 ARG HE   H  -5.349  -4.803  -0.785 1.00 . A A . 374 ARG HE   1 1 
       10  6867 1 1  9 ARG HG2  H  -3.042  -7.208  -2.249 1.00 . A A . 374 ARG HG2  1 1 
       10  6868 1 1  9 ARG HG3  H  -3.249  -6.020  -0.964 1.00 . A A . 374 ARG HG3  1 1 
       10  6869 1 1  9 ARG HH11 H  -6.974  -6.203  -3.558 1.00 . A A . 374 ARG HH11 1 1 
       10  6870 1 1  9 ARG HH12 H  -8.276  -5.063  -3.549 1.00 . A A . 374 ARG HH12 1 1 
       10  6871 1 1  9 ARG HH21 H  -7.066  -3.288  -0.759 1.00 . A A . 374 ARG HH21 1 1 
       10  6872 1 1  9 ARG HH22 H  -8.333  -3.401  -1.947 1.00 . A A . 374 ARG HH22 1 1 
       10  6873 1 1  9 ARG N    N  -0.564  -4.963  -2.376 1.00 . A A . 374 ARG N    1 1 
       10  6874 1 1  9 ARG NE   N  -5.737  -5.261  -1.581 1.00 . A A . 374 ARG NE   1 1 
       10  6875 1 1  9 ARG NH1  N  -7.419  -5.404  -3.154 1.00 . A A . 374 ARG NH1  1 1 
       10  6876 1 1  9 ARG NH2  N  -7.477  -3.747  -1.564 1.00 . A A . 374 ARG NH2  1 1 
       10  6877 1 1  9 ARG O    O  -1.469  -3.493  -4.820 1.00 . A A . 374 ARG O    1 1 
       10  6878 1 1 10 LYS C    C  -2.019  -5.295  -7.795 1.00 . A A . 375 LYS C    1 1 
       10  6879 1 1 10 LYS CA   C  -0.730  -4.996  -7.033 1.00 . A A . 375 LYS CA   1 1 
       10  6880 1 1 10 LYS CB   C   0.479  -5.666  -7.694 1.00 . A A . 375 LYS CB   1 1 
       10  6881 1 1 10 LYS CD   C   2.054  -5.813  -9.633 1.00 . A A . 375 LYS CD   1 1 
       10  6882 1 1 10 LYS CE   C   2.138  -7.325  -9.447 1.00 . A A . 375 LYS CE   1 1 
       10  6883 1 1 10 LYS CG   C   0.727  -5.259  -9.137 1.00 . A A . 375 LYS CG   1 1 
       10  6884 1 1 10 LYS H    H  -0.617  -6.416  -5.479 1.00 . A A . 375 LYS H    1 1 
       10  6885 1 1 10 LYS HA   H  -0.573  -3.930  -6.992 1.00 . A A . 375 LYS HA   1 1 
       10  6886 1 1 10 LYS HB2  H   1.362  -5.422  -7.125 1.00 . A A . 375 LYS HB2  1 1 
       10  6887 1 1 10 LYS HB3  H   0.335  -6.736  -7.669 1.00 . A A . 375 LYS HB3  1 1 
       10  6888 1 1 10 LYS HD2  H   2.160  -5.584 -10.683 1.00 . A A . 375 LYS HD2  1 1 
       10  6889 1 1 10 LYS HD3  H   2.857  -5.346  -9.079 1.00 . A A . 375 LYS HD3  1 1 
       10  6890 1 1 10 LYS HE2  H   1.978  -7.557  -8.405 1.00 . A A . 375 LYS HE2  1 1 
       10  6891 1 1 10 LYS HE3  H   1.364  -7.790 -10.040 1.00 . A A . 375 LYS HE3  1 1 
       10  6892 1 1 10 LYS HG2  H  -0.070  -5.648  -9.755 1.00 . A A . 375 LYS HG2  1 1 
       10  6893 1 1 10 LYS HG3  H   0.746  -4.180  -9.205 1.00 . A A . 375 LYS HG3  1 1 
       10  6894 1 1 10 LYS HZ1  H   3.633  -7.652 -10.869 1.00 . A A . 375 LYS HZ1  1 1 
       10  6895 1 1 10 LYS HZ2  H   3.476  -8.907  -9.735 1.00 . A A . 375 LYS HZ2  1 1 
       10  6896 1 1 10 LYS HZ3  H   4.223  -7.453  -9.291 1.00 . A A . 375 LYS HZ3  1 1 
       10  6897 1 1 10 LYS N    N  -0.867  -5.480  -5.677 1.00 . A A . 375 LYS N    1 1 
       10  6898 1 1 10 LYS NZ   N   3.457  -7.870  -9.864 1.00 . A A . 375 LYS NZ   1 1 
       10  6899 1 1 10 LYS O    O  -2.288  -6.448  -8.141 1.00 . A A . 375 LYS O    1 1 
       10  6900 1 1 11 ASP C    C  -4.113  -4.414 -10.098 1.00 . A A . 376 ASP C    1 1 
       10  6901 1 1 11 ASP CA   C  -4.165  -4.479  -8.574 1.00 . A A . 376 ASP CA   1 1 
       10  6902 1 1 11 ASP CB   C  -5.134  -3.425  -8.036 1.00 . A A . 376 ASP CB   1 1 
       10  6903 1 1 11 ASP CG   C  -6.586  -3.814  -8.226 1.00 . A A . 376 ASP CG   1 1 
       10  6904 1 1 11 ASP H    H  -2.545  -3.357  -7.812 1.00 . A A . 376 ASP H    1 1 
       10  6905 1 1 11 ASP HA   H  -4.498  -5.458  -8.265 1.00 . A A . 376 ASP HA   1 1 
       10  6906 1 1 11 ASP HB2  H  -4.954  -3.286  -6.982 1.00 . A A . 376 ASP HB2  1 1 
       10  6907 1 1 11 ASP HB3  H  -4.961  -2.489  -8.551 1.00 . A A . 376 ASP HB3  1 1 
       10  6908 1 1 11 ASP N    N  -2.837  -4.272  -8.016 1.00 . A A . 376 ASP N    1 1 
       10  6909 1 1 11 ASP O    O  -3.458  -3.532 -10.665 1.00 . A A . 376 ASP O    1 1 
       10  6910 1 1 11 ASP OD1  O  -7.007  -4.032  -9.380 1.00 . A A . 376 ASP OD1  1 1 
       10  6911 1 1 11 ASP OD2  O  -7.312  -3.908  -7.215 1.00 . A A . 376 ASP OD2  1 1 
       10  6912 1 1 12 ALA C    C  -5.469  -4.258 -12.906 1.00 . A A . 377 ALA C    1 1 
       10  6913 1 1 12 ALA CA   C  -4.808  -5.445 -12.206 1.00 . A A . 377 ALA CA   1 1 
       10  6914 1 1 12 ALA CB   C  -5.469  -6.748 -12.627 1.00 . A A . 377 ALA CB   1 1 
       10  6915 1 1 12 ALA H    H  -5.466  -5.884 -10.252 1.00 . A A . 377 ALA H    1 1 
       10  6916 1 1 12 ALA HA   H  -3.770  -5.488 -12.503 1.00 . A A . 377 ALA HA   1 1 
       10  6917 1 1 12 ALA HB1  H  -5.365  -6.876 -13.694 1.00 . A A . 377 ALA HB1  1 1 
       10  6918 1 1 12 ALA HB2  H  -6.518  -6.722 -12.368 1.00 . A A . 377 ALA HB2  1 1 
       10  6919 1 1 12 ALA HB3  H  -4.995  -7.574 -12.117 1.00 . A A . 377 ALA HB3  1 1 
       10  6920 1 1 12 ALA N    N  -4.851  -5.311 -10.755 1.00 . A A . 377 ALA N    1 1 
       10  6921 1 1 12 ALA O    O  -5.481  -4.179 -14.135 1.00 . A A . 377 ALA O    1 1 
       10  6922 1 1 13 LYS C    C  -5.486  -1.099 -12.990 1.00 . A A . 378 LYS C    1 1 
       10  6923 1 1 13 LYS CA   C  -6.589  -2.116 -12.678 1.00 . A A . 378 LYS CA   1 1 
       10  6924 1 1 13 LYS CB   C  -7.649  -1.530 -11.732 1.00 . A A . 378 LYS CB   1 1 
       10  6925 1 1 13 LYS CD   C  -8.288  -0.868  -9.406 1.00 . A A . 378 LYS CD   1 1 
       10  6926 1 1 13 LYS CE   C  -7.847  -0.243  -8.091 1.00 . A A . 378 LYS CE   1 1 
       10  6927 1 1 13 LYS CG   C  -7.132  -1.051 -10.382 1.00 . A A . 378 LYS CG   1 1 
       10  6928 1 1 13 LYS H    H  -6.064  -3.493 -11.151 1.00 . A A . 378 LYS H    1 1 
       10  6929 1 1 13 LYS HA   H  -7.070  -2.384 -13.609 1.00 . A A . 378 LYS HA   1 1 
       10  6930 1 1 13 LYS HB2  H  -8.115  -0.689 -12.223 1.00 . A A . 378 LYS HB2  1 1 
       10  6931 1 1 13 LYS HB3  H  -8.402  -2.284 -11.555 1.00 . A A . 378 LYS HB3  1 1 
       10  6932 1 1 13 LYS HD2  H  -9.025  -0.226  -9.862 1.00 . A A . 378 LYS HD2  1 1 
       10  6933 1 1 13 LYS HD3  H  -8.728  -1.834  -9.205 1.00 . A A . 378 LYS HD3  1 1 
       10  6934 1 1 13 LYS HE2  H  -8.636  -0.372  -7.364 1.00 . A A . 378 LYS HE2  1 1 
       10  6935 1 1 13 LYS HE3  H  -6.958  -0.751  -7.748 1.00 . A A . 378 LYS HE3  1 1 
       10  6936 1 1 13 LYS HG2  H  -6.441  -1.781  -9.980 1.00 . A A . 378 LYS HG2  1 1 
       10  6937 1 1 13 LYS HG3  H  -6.629  -0.104 -10.512 1.00 . A A . 378 LYS HG3  1 1 
       10  6938 1 1 13 LYS HZ1  H  -6.711   1.349  -8.822 1.00 . A A . 378 LYS HZ1  1 1 
       10  6939 1 1 13 LYS HZ2  H  -7.396   1.642  -7.307 1.00 . A A . 378 LYS HZ2  1 1 
       10  6940 1 1 13 LYS HZ3  H  -8.365   1.693  -8.692 1.00 . A A . 378 LYS HZ3  1 1 
       10  6941 1 1 13 LYS N    N  -6.021  -3.337 -12.124 1.00 . A A . 378 LYS N    1 1 
       10  6942 1 1 13 LYS NZ   N  -7.553   1.209  -8.235 1.00 . A A . 378 LYS NZ   1 1 
       10  6943 1 1 13 LYS O    O  -5.761   0.020 -13.419 1.00 . A A . 378 LYS O    1 1 
       10  6944 1 1 14 GLY C    C  -2.650   0.233 -12.057 1.00 . A A . 379 GLY C    1 1 
       10  6945 1 1 14 GLY CA   C  -3.103  -0.683 -13.171 1.00 . A A . 379 GLY CA   1 1 
       10  6946 1 1 14 GLY H    H  -4.079  -2.394 -12.392 1.00 . A A . 379 GLY H    1 1 
       10  6947 1 1 14 GLY HA2  H  -2.279  -1.323 -13.452 1.00 . A A . 379 GLY HA2  1 1 
       10  6948 1 1 14 GLY HA3  H  -3.381  -0.081 -14.024 1.00 . A A . 379 GLY HA3  1 1 
       10  6949 1 1 14 GLY N    N  -4.235  -1.512 -12.795 1.00 . A A . 379 GLY N    1 1 
       10  6950 1 1 14 GLY O    O  -2.033   1.268 -12.308 1.00 . A A . 379 GLY O    1 1 
       10  6951 1 1 15 ARG C    C  -2.274  -0.231  -8.463 1.00 . A A . 380 ARG C    1 1 
       10  6952 1 1 15 ARG CA   C  -2.596   0.656  -9.668 1.00 . A A . 380 ARG CA   1 1 
       10  6953 1 1 15 ARG CB   C  -3.747   1.626  -9.343 1.00 . A A . 380 ARG CB   1 1 
       10  6954 1 1 15 ARG CD   C  -4.952   3.776  -9.923 1.00 . A A . 380 ARG CD   1 1 
       10  6955 1 1 15 ARG CG   C  -3.660   2.970 -10.067 1.00 . A A . 380 ARG CG   1 1 
       10  6956 1 1 15 ARG CZ   C  -6.012   3.272 -12.116 1.00 . A A . 380 ARG CZ   1 1 
       10  6957 1 1 15 ARG H    H  -3.379  -1.025 -10.688 1.00 . A A . 380 ARG H    1 1 
       10  6958 1 1 15 ARG HA   H  -1.718   1.231  -9.921 1.00 . A A . 380 ARG HA   1 1 
       10  6959 1 1 15 ARG HB2  H  -4.681   1.158  -9.616 1.00 . A A . 380 ARG HB2  1 1 
       10  6960 1 1 15 ARG HB3  H  -3.751   1.816  -8.280 1.00 . A A . 380 ARG HB3  1 1 
       10  6961 1 1 15 ARG HD2  H  -5.278   3.711  -8.893 1.00 . A A . 380 ARG HD2  1 1 
       10  6962 1 1 15 ARG HD3  H  -4.772   4.818 -10.164 1.00 . A A . 380 ARG HD3  1 1 
       10  6963 1 1 15 ARG HE   H  -6.820   2.894 -10.326 1.00 . A A . 380 ARG HE   1 1 
       10  6964 1 1 15 ARG HG2  H  -2.845   3.540  -9.648 1.00 . A A . 380 ARG HG2  1 1 
       10  6965 1 1 15 ARG HG3  H  -3.473   2.788 -11.115 1.00 . A A . 380 ARG HG3  1 1 
       10  6966 1 1 15 ARG HH11 H  -4.180   4.147 -12.301 1.00 . A A . 380 ARG HH11 1 1 
       10  6967 1 1 15 ARG HH12 H  -4.998   3.786 -13.791 1.00 . A A . 380 ARG HH12 1 1 
       10  6968 1 1 15 ARG HH21 H  -7.834   2.386 -12.284 1.00 . A A . 380 ARG HH21 1 1 
       10  6969 1 1 15 ARG HH22 H  -7.044   2.790 -13.789 1.00 . A A . 380 ARG HH22 1 1 
       10  6970 1 1 15 ARG N    N  -2.937  -0.157 -10.826 1.00 . A A . 380 ARG N    1 1 
       10  6971 1 1 15 ARG NE   N  -6.026   3.260 -10.778 1.00 . A A . 380 ARG NE   1 1 
       10  6972 1 1 15 ARG NH1  N  -4.981   3.770 -12.788 1.00 . A A . 380 ARG NH1  1 1 
       10  6973 1 1 15 ARG NH2  N  -7.040   2.779 -12.786 1.00 . A A . 380 ARG NH2  1 1 
       10  6974 1 1 15 ARG O    O  -3.145  -0.929  -7.944 1.00 . A A . 380 ARG O    1 1 
       10  6975 1 1 16 THR C    C  -0.492  -0.081  -5.661 1.00 . A A . 381 THR C    1 1 
       10  6976 1 1 16 THR CA   C  -0.594  -0.994  -6.881 1.00 . A A . 381 THR CA   1 1 
       10  6977 1 1 16 THR CB   C   0.761  -1.696  -7.139 1.00 . A A . 381 THR CB   1 1 
       10  6978 1 1 16 THR CG2  C   1.894  -0.689  -7.306 1.00 . A A . 381 THR CG2  1 1 
       10  6979 1 1 16 THR H    H  -0.348   0.320  -8.521 1.00 . A A . 381 THR H    1 1 
       10  6980 1 1 16 THR HA   H  -1.343  -1.750  -6.691 1.00 . A A . 381 THR HA   1 1 
       10  6981 1 1 16 THR HB   H   0.679  -2.269  -8.050 1.00 . A A . 381 THR HB   1 1 
       10  6982 1 1 16 THR HG1  H   0.261  -2.822  -5.594 1.00 . A A . 381 THR HG1  1 1 
       10  6983 1 1 16 THR HG21 H   1.990  -0.099  -6.406 1.00 . A A . 381 THR HG21 1 1 
       10  6984 1 1 16 THR HG22 H   1.680  -0.040  -8.143 1.00 . A A . 381 THR HG22 1 1 
       10  6985 1 1 16 THR HG23 H   2.820  -1.216  -7.490 1.00 . A A . 381 THR HG23 1 1 
       10  6986 1 1 16 THR N    N  -1.016  -0.224  -8.041 1.00 . A A . 381 THR N    1 1 
       10  6987 1 1 16 THR O    O  -0.096   1.077  -5.781 1.00 . A A . 381 THR O    1 1 
       10  6988 1 1 16 THR OG1  O   1.071  -2.586  -6.061 1.00 . A A . 381 THR OG1  1 1 
       10  6989 1 1 17 TYR C    C  -0.447  -0.557  -2.067 1.00 . A A . 382 TYR C    1 1 
       10  6990 1 1 17 TYR CA   C  -0.890   0.233  -3.294 1.00 . A A . 382 TYR CA   1 1 
       10  6991 1 1 17 TYR CB   C  -2.293   0.815  -3.092 1.00 . A A . 382 TYR CB   1 1 
       10  6992 1 1 17 TYR CD1  C  -3.680  -1.281  -2.739 1.00 . A A . 382 TYR CD1  1 1 
       10  6993 1 1 17 TYR CD2  C  -3.683   0.399  -1.059 1.00 . A A . 382 TYR CD2  1 1 
       10  6994 1 1 17 TYR CE1  C  -4.543  -2.047  -1.979 1.00 . A A . 382 TYR CE1  1 1 
       10  6995 1 1 17 TYR CE2  C  -4.540  -0.354  -0.294 1.00 . A A . 382 TYR CE2  1 1 
       10  6996 1 1 17 TYR CG   C  -3.237  -0.045  -2.286 1.00 . A A . 382 TYR CG   1 1 
       10  6997 1 1 17 TYR CZ   C  -4.971  -1.578  -0.753 1.00 . A A . 382 TYR CZ   1 1 
       10  6998 1 1 17 TYR H    H  -1.109  -1.541  -4.431 1.00 . A A . 382 TYR H    1 1 
       10  6999 1 1 17 TYR HA   H  -0.197   1.048  -3.442 1.00 . A A . 382 TYR HA   1 1 
       10  7000 1 1 17 TYR HB2  H  -2.206   1.762  -2.583 1.00 . A A . 382 TYR HB2  1 1 
       10  7001 1 1 17 TYR HB3  H  -2.743   0.978  -4.061 1.00 . A A . 382 TYR HB3  1 1 
       10  7002 1 1 17 TYR HD1  H  -3.345  -1.643  -3.699 1.00 . A A . 382 TYR HD1  1 1 
       10  7003 1 1 17 TYR HD2  H  -3.347   1.358  -0.697 1.00 . A A . 382 TYR HD2  1 1 
       10  7004 1 1 17 TYR HE1  H  -4.881  -3.005  -2.347 1.00 . A A . 382 TYR HE1  1 1 
       10  7005 1 1 17 TYR HE2  H  -4.873   0.026   0.655 1.00 . A A . 382 TYR HE2  1 1 
       10  7006 1 1 17 TYR HH   H  -5.324  -3.054   0.450 1.00 . A A . 382 TYR HH   1 1 
       10  7007 1 1 17 TYR N    N  -0.858  -0.593  -4.492 1.00 . A A . 382 TYR N    1 1 
       10  7008 1 1 17 TYR O    O  -0.621  -1.779  -2.001 1.00 . A A . 382 TYR O    1 1 
       10  7009 1 1 17 TYR OH   O  -5.825  -2.338   0.019 1.00 . A A . 382 TYR OH   1 1 
       10  7010 1 1 18 TYR C    C  -0.217   0.049   1.307 1.00 . A A . 383 TYR C    1 1 
       10  7011 1 1 18 TYR CA   C   0.607  -0.474   0.123 1.00 . A A . 383 TYR CA   1 1 
       10  7012 1 1 18 TYR CB   C   2.094  -0.171   0.325 1.00 . A A . 383 TYR CB   1 1 
       10  7013 1 1 18 TYR CD1  C   3.344  -1.648  -1.300 1.00 . A A . 383 TYR CD1  1 1 
       10  7014 1 1 18 TYR CD2  C   3.275   0.696  -1.734 1.00 . A A . 383 TYR CD2  1 1 
       10  7015 1 1 18 TYR CE1  C   4.091  -1.839  -2.446 1.00 . A A . 383 TYR CE1  1 1 
       10  7016 1 1 18 TYR CE2  C   4.018   0.511  -2.882 1.00 . A A . 383 TYR CE2  1 1 
       10  7017 1 1 18 TYR CG   C   2.924  -0.378  -0.923 1.00 . A A . 383 TYR CG   1 1 
       10  7018 1 1 18 TYR CZ   C   4.424  -0.758  -3.234 1.00 . A A . 383 TYR CZ   1 1 
       10  7019 1 1 18 TYR H    H   0.257   1.114  -1.232 1.00 . A A . 383 TYR H    1 1 
       10  7020 1 1 18 TYR HA   H   0.469  -1.541   0.032 1.00 . A A . 383 TYR HA   1 1 
       10  7021 1 1 18 TYR HB2  H   2.208   0.857   0.631 1.00 . A A . 383 TYR HB2  1 1 
       10  7022 1 1 18 TYR HB3  H   2.484  -0.818   1.094 1.00 . A A . 383 TYR HB3  1 1 
       10  7023 1 1 18 TYR HD1  H   3.080  -2.494  -0.683 1.00 . A A . 383 TYR HD1  1 1 
       10  7024 1 1 18 TYR HD2  H   2.957   1.690  -1.453 1.00 . A A . 383 TYR HD2  1 1 
       10  7025 1 1 18 TYR HE1  H   4.410  -2.834  -2.723 1.00 . A A . 383 TYR HE1  1 1 
       10  7026 1 1 18 TYR HE2  H   4.280   1.358  -3.499 1.00 . A A . 383 TYR HE2  1 1 
       10  7027 1 1 18 TYR HH   H   5.758  -0.202  -4.502 1.00 . A A . 383 TYR HH   1 1 
       10  7028 1 1 18 TYR N    N   0.142   0.145  -1.111 1.00 . A A . 383 TYR N    1 1 
       10  7029 1 1 18 TYR O    O  -0.421   1.258   1.440 1.00 . A A . 383 TYR O    1 1 
       10  7030 1 1 18 TYR OH   O   5.166  -0.949  -4.378 1.00 . A A . 383 TYR OH   1 1 
       10  7031 1 1 19 VAL C    C  -0.901  -0.608   4.610 1.00 . A A . 384 VAL C    1 1 
       10  7032 1 1 19 VAL CA   C  -1.582  -0.499   3.264 1.00 . A A . 384 VAL CA   1 1 
       10  7033 1 1 19 VAL CB   C  -2.790  -1.438   3.308 1.00 . A A . 384 VAL CB   1 1 
       10  7034 1 1 19 VAL CG1  C  -4.070  -0.659   3.492 1.00 . A A . 384 VAL CG1  1 1 
       10  7035 1 1 19 VAL CG2  C  -2.833  -2.296   2.069 1.00 . A A . 384 VAL CG2  1 1 
       10  7036 1 1 19 VAL H    H  -0.392  -1.794   2.078 1.00 . A A . 384 VAL H    1 1 
       10  7037 1 1 19 VAL HA   H  -1.933   0.511   3.110 1.00 . A A . 384 VAL HA   1 1 
       10  7038 1 1 19 VAL HB   H  -2.674  -2.091   4.161 1.00 . A A . 384 VAL HB   1 1 
       10  7039 1 1 19 VAL HG11 H  -4.907  -1.267   3.178 1.00 . A A . 384 VAL HG11 1 1 
       10  7040 1 1 19 VAL HG12 H  -4.028   0.243   2.907 1.00 . A A . 384 VAL HG12 1 1 
       10  7041 1 1 19 VAL HG13 H  -4.187  -0.404   4.535 1.00 . A A . 384 VAL HG13 1 1 
       10  7042 1 1 19 VAL HG21 H  -3.675  -2.967   2.125 1.00 . A A . 384 VAL HG21 1 1 
       10  7043 1 1 19 VAL HG22 H  -1.917  -2.867   2.010 1.00 . A A . 384 VAL HG22 1 1 
       10  7044 1 1 19 VAL HG23 H  -2.922  -1.665   1.198 1.00 . A A . 384 VAL HG23 1 1 
       10  7045 1 1 19 VAL N    N  -0.670  -0.857   2.173 1.00 . A A . 384 VAL N    1 1 
       10  7046 1 1 19 VAL O    O  -0.552  -1.702   5.036 1.00 . A A . 384 VAL O    1 1 
       10  7047 1 1 20 ASN C    C  -0.968   0.272   7.762 1.00 . A A . 385 ASN C    1 1 
       10  7048 1 1 20 ASN CA   C  -0.028   0.470   6.569 1.00 . A A . 385 ASN CA   1 1 
       10  7049 1 1 20 ASN CB   C   0.721   1.775   6.790 1.00 . A A . 385 ASN CB   1 1 
       10  7050 1 1 20 ASN CG   C   1.565   1.699   8.041 1.00 . A A . 385 ASN CG   1 1 
       10  7051 1 1 20 ASN H    H  -1.139   1.342   4.981 1.00 . A A . 385 ASN H    1 1 
       10  7052 1 1 20 ASN HA   H   0.685  -0.351   6.507 1.00 . A A . 385 ASN HA   1 1 
       10  7053 1 1 20 ASN HB2  H   1.361   1.977   5.945 1.00 . A A . 385 ASN HB2  1 1 
       10  7054 1 1 20 ASN HB3  H   0.009   2.580   6.904 1.00 . A A . 385 ASN HB3  1 1 
       10  7055 1 1 20 ASN HD21 H   1.775  -0.261   7.786 1.00 . A A . 385 ASN HD21 1 1 
       10  7056 1 1 20 ASN HD22 H   2.557   0.403   9.166 1.00 . A A . 385 ASN HD22 1 1 
       10  7057 1 1 20 ASN N    N  -0.753   0.497   5.311 1.00 . A A . 385 ASN N    1 1 
       10  7058 1 1 20 ASN ND2  N   2.008   0.493   8.369 1.00 . A A . 385 ASN ND2  1 1 
       10  7059 1 1 20 ASN O    O  -1.866   1.078   7.959 1.00 . A A . 385 ASN O    1 1 
       10  7060 1 1 20 ASN OD1  O   1.809   2.696   8.704 1.00 . A A . 385 ASN OD1  1 1 
       10  7061 1 1 21 HIS C    C  -1.107  -0.208  10.929 1.00 . A A . 386 HIS C    1 1 
       10  7062 1 1 21 HIS CA   C  -1.601  -1.016   9.751 1.00 . A A . 386 HIS CA   1 1 
       10  7063 1 1 21 HIS CB   C  -1.636  -2.512  10.130 1.00 . A A . 386 HIS CB   1 1 
       10  7064 1 1 21 HIS CD2  C  -0.862  -4.618   8.824 1.00 . A A . 386 HIS CD2  1 1 
       10  7065 1 1 21 HIS CE1  C  -1.238  -3.822   6.828 1.00 . A A . 386 HIS CE1  1 1 
       10  7066 1 1 21 HIS CG   C  -1.443  -3.406   8.954 1.00 . A A . 386 HIS CG   1 1 
       10  7067 1 1 21 HIS H    H   0.001  -1.384   8.398 1.00 . A A . 386 HIS H    1 1 
       10  7068 1 1 21 HIS HA   H  -2.582  -0.692   9.488 1.00 . A A . 386 HIS HA   1 1 
       10  7069 1 1 21 HIS HB2  H  -0.849  -2.717  10.840 1.00 . A A . 386 HIS HB2  1 1 
       10  7070 1 1 21 HIS HB3  H  -2.592  -2.744  10.577 1.00 . A A . 386 HIS HB3  1 1 
       10  7071 1 1 21 HIS HD1  H  -2.132  -2.123   7.451 1.00 . A A . 386 HIS HD1  1 1 
       10  7072 1 1 21 HIS HD2  H  -0.516  -5.255   9.616 1.00 . A A . 386 HIS HD2  1 1 
       10  7073 1 1 21 HIS HE1  H  -1.127  -3.618   5.793 1.00 . A A . 386 HIS HE1  1 1 
       10  7074 1 1 21 HIS HE2  H  -0.292  -5.640   7.067 1.00 . A A . 386 HIS HE2  1 1 
       10  7075 1 1 21 HIS N    N  -0.737  -0.760   8.585 1.00 . A A . 386 HIS N    1 1 
       10  7076 1 1 21 HIS ND1  N  -1.682  -2.962   7.685 1.00 . A A . 386 HIS ND1  1 1 
       10  7077 1 1 21 HIS NE2  N  -0.744  -4.854   7.481 1.00 . A A . 386 HIS NE2  1 1 
       10  7078 1 1 21 HIS O    O  -1.787  -0.032  11.937 1.00 . A A . 386 HIS O    1 1 
       10  7079 1 1 22 ASN C    C   0.417   2.395  11.916 1.00 . A A . 387 ASN C    1 1 
       10  7080 1 1 22 ASN CA   C   0.832   0.932  11.814 1.00 . A A . 387 ASN CA   1 1 
       10  7081 1 1 22 ASN CB   C   2.312   0.789  11.485 1.00 . A A . 387 ASN CB   1 1 
       10  7082 1 1 22 ASN CG   C   3.234   1.314  12.576 1.00 . A A . 387 ASN CG   1 1 
       10  7083 1 1 22 ASN H    H   0.527   0.183   9.898 1.00 . A A . 387 ASN H    1 1 
       10  7084 1 1 22 ASN HA   H   0.623   0.432  12.747 1.00 . A A . 387 ASN HA   1 1 
       10  7085 1 1 22 ASN HB2  H   2.523  -0.263  11.314 1.00 . A A . 387 ASN HB2  1 1 
       10  7086 1 1 22 ASN HB3  H   2.512   1.328  10.569 1.00 . A A . 387 ASN HB3  1 1 
       10  7087 1 1 22 ASN HD21 H   1.953   0.757  13.992 1.00 . A A . 387 ASN HD21 1 1 
       10  7088 1 1 22 ASN HD22 H   3.401   1.531  14.543 1.00 . A A . 387 ASN HD22 1 1 
       10  7089 1 1 22 ASN N    N   0.103   0.271  10.768 1.00 . A A . 387 ASN N    1 1 
       10  7090 1 1 22 ASN ND2  N   2.822   1.185  13.828 1.00 . A A . 387 ASN ND2  1 1 
       10  7091 1 1 22 ASN O    O   0.516   3.012  12.973 1.00 . A A . 387 ASN O    1 1 
       10  7092 1 1 22 ASN OD1  O   4.321   1.811  12.292 1.00 . A A . 387 ASN OD1  1 1 
       10  7093 1 1 23 ASN C    C  -1.978   4.372  10.302 1.00 . A A . 388 ASN C    1 1 
       10  7094 1 1 23 ASN CA   C  -0.522   4.317  10.744 1.00 . A A . 388 ASN CA   1 1 
       10  7095 1 1 23 ASN CB   C   0.333   5.178   9.811 1.00 . A A . 388 ASN CB   1 1 
       10  7096 1 1 23 ASN CG   C   1.359   6.008  10.560 1.00 . A A . 388 ASN CG   1 1 
       10  7097 1 1 23 ASN H    H  -0.022   2.414   9.977 1.00 . A A . 388 ASN H    1 1 
       10  7098 1 1 23 ASN HA   H  -0.456   4.720  11.743 1.00 . A A . 388 ASN HA   1 1 
       10  7099 1 1 23 ASN HB2  H   0.856   4.537   9.116 1.00 . A A . 388 ASN HB2  1 1 
       10  7100 1 1 23 ASN HB3  H  -0.311   5.848   9.261 1.00 . A A . 388 ASN HB3  1 1 
       10  7101 1 1 23 ASN HD21 H   0.053   7.492  10.731 1.00 . A A . 388 ASN HD21 1 1 
       10  7102 1 1 23 ASN HD22 H   1.612   7.777  11.434 1.00 . A A . 388 ASN HD22 1 1 
       10  7103 1 1 23 ASN N    N  -0.037   2.942  10.798 1.00 . A A . 388 ASN N    1 1 
       10  7104 1 1 23 ASN ND2  N   0.970   7.211  10.947 1.00 . A A . 388 ASN ND2  1 1 
       10  7105 1 1 23 ASN O    O  -2.621   5.413  10.421 1.00 . A A . 388 ASN O    1 1 
       10  7106 1 1 23 ASN OD1  O   2.489   5.573  10.787 1.00 . A A . 388 ASN OD1  1 1 
       10  7107 1 1 24 ARG C    C  -3.935   3.983   7.920 1.00 . A A . 389 ARG C    1 1 
       10  7108 1 1 24 ARG CA   C  -3.835   3.180   9.213 1.00 . A A . 389 ARG CA   1 1 
       10  7109 1 1 24 ARG CB   C  -4.900   3.654  10.225 1.00 . A A . 389 ARG CB   1 1 
       10  7110 1 1 24 ARG CD   C  -4.104   2.230  12.167 1.00 . A A . 389 ARG CD   1 1 
       10  7111 1 1 24 ARG CG   C  -5.276   2.617  11.280 1.00 . A A . 389 ARG CG   1 1 
       10  7112 1 1 24 ARG CZ   C  -2.732   3.232  13.953 1.00 . A A . 389 ARG CZ   1 1 
       10  7113 1 1 24 ARG H    H  -1.909   2.460   9.716 1.00 . A A . 389 ARG H    1 1 
       10  7114 1 1 24 ARG HA   H  -4.023   2.141   8.978 1.00 . A A . 389 ARG HA   1 1 
       10  7115 1 1 24 ARG HB2  H  -4.527   4.532  10.733 1.00 . A A . 389 ARG HB2  1 1 
       10  7116 1 1 24 ARG HB3  H  -5.793   3.922   9.680 1.00 . A A . 389 ARG HB3  1 1 
       10  7117 1 1 24 ARG HD2  H  -4.415   1.434  12.824 1.00 . A A . 389 ARG HD2  1 1 
       10  7118 1 1 24 ARG HD3  H  -3.296   1.882  11.539 1.00 . A A . 389 ARG HD3  1 1 
       10  7119 1 1 24 ARG HE   H  -3.995   4.241  12.776 1.00 . A A . 389 ARG HE   1 1 
       10  7120 1 1 24 ARG HG2  H  -6.062   3.024  11.900 1.00 . A A . 389 ARG HG2  1 1 
       10  7121 1 1 24 ARG HG3  H  -5.641   1.732  10.777 1.00 . A A . 389 ARG HG3  1 1 
       10  7122 1 1 24 ARG HH11 H  -2.493   1.231  13.726 1.00 . A A . 389 ARG HH11 1 1 
       10  7123 1 1 24 ARG HH12 H  -1.527   1.956  14.976 1.00 . A A . 389 ARG HH12 1 1 
       10  7124 1 1 24 ARG HH21 H  -2.749   5.206  14.411 1.00 . A A . 389 ARG HH21 1 1 
       10  7125 1 1 24 ARG HH22 H  -1.698   4.222  15.391 1.00 . A A . 389 ARG HH22 1 1 
       10  7126 1 1 24 ARG N    N  -2.473   3.257   9.755 1.00 . A A . 389 ARG N    1 1 
       10  7127 1 1 24 ARG NE   N  -3.625   3.350  12.974 1.00 . A A . 389 ARG NE   1 1 
       10  7128 1 1 24 ARG NH1  N  -2.212   2.044  14.243 1.00 . A A . 389 ARG NH1  1 1 
       10  7129 1 1 24 ARG NH2  N  -2.359   4.304  14.637 1.00 . A A . 389 ARG NH2  1 1 
       10  7130 1 1 24 ARG O    O  -4.532   5.058   7.887 1.00 . A A . 389 ARG O    1 1 
       10  7131 1 1 25 THR C    C  -3.209   3.374   4.364 1.00 . A A . 390 THR C    1 1 
       10  7132 1 1 25 THR CA   C  -3.194   4.255   5.632 1.00 . A A . 390 THR CA   1 1 
       10  7133 1 1 25 THR CB   C  -1.896   5.102   5.682 1.00 . A A . 390 THR CB   1 1 
       10  7134 1 1 25 THR CG2  C  -1.460   5.625   4.313 1.00 . A A . 390 THR CG2  1 1 
       10  7135 1 1 25 THR H    H  -2.898   2.593   6.910 1.00 . A A . 390 THR H    1 1 
       10  7136 1 1 25 THR HA   H  -4.043   4.926   5.620 1.00 . A A . 390 THR HA   1 1 
       10  7137 1 1 25 THR HB   H  -1.106   4.466   6.066 1.00 . A A . 390 THR HB   1 1 
       10  7138 1 1 25 THR HG1  H  -2.886   6.048   7.107 1.00 . A A . 390 THR HG1  1 1 
       10  7139 1 1 25 THR HG21 H  -1.033   4.811   3.732 1.00 . A A . 390 THR HG21 1 1 
       10  7140 1 1 25 THR HG22 H  -0.719   6.400   4.445 1.00 . A A . 390 THR HG22 1 1 
       10  7141 1 1 25 THR HG23 H  -2.314   6.032   3.793 1.00 . A A . 390 THR HG23 1 1 
       10  7142 1 1 25 THR N    N  -3.300   3.484   6.861 1.00 . A A . 390 THR N    1 1 
       10  7143 1 1 25 THR O    O  -2.752   2.231   4.397 1.00 . A A . 390 THR O    1 1 
       10  7144 1 1 25 THR OG1  O  -2.077   6.194   6.593 1.00 . A A . 390 THR OG1  1 1 
       10  7145 1 1 26 THR C    C  -3.154   4.250   0.920 1.00 . A A . 391 THR C    1 1 
       10  7146 1 1 26 THR CA   C  -3.732   3.272   1.959 1.00 . A A . 391 THR CA   1 1 
       10  7147 1 1 26 THR CB   C  -5.161   2.856   1.549 1.00 . A A . 391 THR CB   1 1 
       10  7148 1 1 26 THR CG2  C  -6.173   3.935   1.912 1.00 . A A . 391 THR CG2  1 1 
       10  7149 1 1 26 THR H    H  -4.176   4.801   3.317 1.00 . A A . 391 THR H    1 1 
       10  7150 1 1 26 THR HA   H  -3.114   2.389   2.025 1.00 . A A . 391 THR HA   1 1 
       10  7151 1 1 26 THR HB   H  -5.423   1.955   2.083 1.00 . A A . 391 THR HB   1 1 
       10  7152 1 1 26 THR HG1  H  -6.023   2.087  -0.047 1.00 . A A . 391 THR HG1  1 1 
       10  7153 1 1 26 THR HG21 H  -7.164   3.611   1.632 1.00 . A A . 391 THR HG21 1 1 
       10  7154 1 1 26 THR HG22 H  -5.929   4.848   1.386 1.00 . A A . 391 THR HG22 1 1 
       10  7155 1 1 26 THR HG23 H  -6.140   4.116   2.977 1.00 . A A . 391 THR HG23 1 1 
       10  7156 1 1 26 THR N    N  -3.747   3.919   3.259 1.00 . A A . 391 THR N    1 1 
       10  7157 1 1 26 THR O    O  -3.688   5.351   0.746 1.00 . A A . 391 THR O    1 1 
       10  7158 1 1 26 THR OG1  O  -5.219   2.593   0.149 1.00 . A A . 391 THR OG1  1 1 
       10  7159 1 1 27 THR C    C  -0.636   4.223  -1.777 1.00 . A A . 392 THR C    1 1 
       10  7160 1 1 27 THR CA   C  -1.366   4.863  -0.590 1.00 . A A . 392 THR CA   1 1 
       10  7161 1 1 27 THR CB   C  -0.371   5.685   0.250 1.00 . A A . 392 THR CB   1 1 
       10  7162 1 1 27 THR CG2  C   0.758   4.815   0.784 1.00 . A A . 392 THR CG2  1 1 
       10  7163 1 1 27 THR H    H  -1.699   2.982   0.329 1.00 . A A . 392 THR H    1 1 
       10  7164 1 1 27 THR HA   H  -2.111   5.543  -0.973 1.00 . A A . 392 THR HA   1 1 
       10  7165 1 1 27 THR HB   H  -0.909   6.096   1.091 1.00 . A A . 392 THR HB   1 1 
       10  7166 1 1 27 THR HG1  H   0.317   7.525   0.036 1.00 . A A . 392 THR HG1  1 1 
       10  7167 1 1 27 THR HG21 H   0.348   4.035   1.409 1.00 . A A . 392 THR HG21 1 1 
       10  7168 1 1 27 THR HG22 H   1.436   5.421   1.365 1.00 . A A . 392 THR HG22 1 1 
       10  7169 1 1 27 THR HG23 H   1.293   4.370  -0.043 1.00 . A A . 392 THR HG23 1 1 
       10  7170 1 1 27 THR N    N  -2.051   3.895   0.257 1.00 . A A . 392 THR N    1 1 
       10  7171 1 1 27 THR O    O  -0.205   3.070  -1.703 1.00 . A A . 392 THR O    1 1 
       10  7172 1 1 27 THR OG1  O   0.174   6.755  -0.533 1.00 . A A . 392 THR OG1  1 1 
       10  7173 1 1 28 TRP C    C   1.781   4.759  -3.664 1.00 . A A . 393 TRP C    1 1 
       10  7174 1 1 28 TRP CA   C   0.308   4.587  -4.020 1.00 . A A . 393 TRP CA   1 1 
       10  7175 1 1 28 TRP CB   C   0.059   5.461  -5.263 1.00 . A A . 393 TRP CB   1 1 
       10  7176 1 1 28 TRP CD1  C  -1.966   6.603  -6.324 1.00 . A A . 393 TRP CD1  1 1 
       10  7177 1 1 28 TRP CD2  C  -2.293   4.435  -5.885 1.00 . A A . 393 TRP CD2  1 1 
       10  7178 1 1 28 TRP CE2  C  -3.458   4.958  -6.477 1.00 . A A . 393 TRP CE2  1 1 
       10  7179 1 1 28 TRP CE3  C  -2.277   3.087  -5.529 1.00 . A A . 393 TRP CE3  1 1 
       10  7180 1 1 28 TRP CG   C  -1.346   5.506  -5.796 1.00 . A A . 393 TRP CG   1 1 
       10  7181 1 1 28 TRP CH2  C  -4.536   2.865  -6.355 1.00 . A A . 393 TRP CH2  1 1 
       10  7182 1 1 28 TRP CZ2  C  -4.583   4.180  -6.714 1.00 . A A . 393 TRP CZ2  1 1 
       10  7183 1 1 28 TRP CZ3  C  -3.399   2.317  -5.766 1.00 . A A . 393 TRP CZ3  1 1 
       10  7184 1 1 28 TRP H    H  -1.014   5.830  -2.920 1.00 . A A . 393 TRP H    1 1 
       10  7185 1 1 28 TRP HA   H   0.107   3.554  -4.258 1.00 . A A . 393 TRP HA   1 1 
       10  7186 1 1 28 TRP HB2  H   0.341   6.478  -5.025 1.00 . A A . 393 TRP HB2  1 1 
       10  7187 1 1 28 TRP HB3  H   0.702   5.107  -6.058 1.00 . A A . 393 TRP HB3  1 1 
       10  7188 1 1 28 TRP HD1  H  -1.509   7.579  -6.404 1.00 . A A . 393 TRP HD1  1 1 
       10  7189 1 1 28 TRP HE1  H  -3.877   6.907  -7.147 1.00 . A A . 393 TRP HE1  1 1 
       10  7190 1 1 28 TRP HE3  H  -1.408   2.644  -5.071 1.00 . A A . 393 TRP HE3  1 1 
       10  7191 1 1 28 TRP HH2  H  -5.390   2.226  -6.522 1.00 . A A . 393 TRP HH2  1 1 
       10  7192 1 1 28 TRP HZ2  H  -5.472   4.588  -7.168 1.00 . A A . 393 TRP HZ2  1 1 
       10  7193 1 1 28 TRP HZ3  H  -3.401   1.272  -5.496 1.00 . A A . 393 TRP HZ3  1 1 
       10  7194 1 1 28 TRP N    N  -0.528   4.983  -2.879 1.00 . A A . 393 TRP N    1 1 
       10  7195 1 1 28 TRP NE1  N  -3.234   6.281  -6.734 1.00 . A A . 393 TRP NE1  1 1 
       10  7196 1 1 28 TRP O    O   2.662   4.146  -4.266 1.00 . A A . 393 TRP O    1 1 
       10  7197 1 1 29 THR C    C   4.227   5.049  -1.723 1.00 . A A . 394 THR C    1 1 
       10  7198 1 1 29 THR CA   C   3.378   6.114  -2.414 1.00 . A A . 394 THR CA   1 1 
       10  7199 1 1 29 THR CB   C   3.314   7.381  -1.533 1.00 . A A . 394 THR CB   1 1 
       10  7200 1 1 29 THR CG2  C   4.668   8.073  -1.457 1.00 . A A . 394 THR CG2  1 1 
       10  7201 1 1 29 THR H    H   1.287   5.967  -2.152 1.00 . A A . 394 THR H    1 1 
       10  7202 1 1 29 THR HA   H   3.845   6.381  -3.350 1.00 . A A . 394 THR HA   1 1 
       10  7203 1 1 29 THR HB   H   3.011   7.096  -0.535 1.00 . A A . 394 THR HB   1 1 
       10  7204 1 1 29 THR HG1  H   1.980   7.913  -2.879 1.00 . A A . 394 THR HG1  1 1 
       10  7205 1 1 29 THR HG21 H   4.973   8.374  -2.447 1.00 . A A . 394 THR HG21 1 1 
       10  7206 1 1 29 THR HG22 H   5.398   7.392  -1.047 1.00 . A A . 394 THR HG22 1 1 
       10  7207 1 1 29 THR HG23 H   4.592   8.944  -0.823 1.00 . A A . 394 THR HG23 1 1 
       10  7208 1 1 29 THR N    N   2.033   5.639  -2.701 1.00 . A A . 394 THR N    1 1 
       10  7209 1 1 29 THR O    O   3.716   4.227  -0.957 1.00 . A A . 394 THR O    1 1 
       10  7210 1 1 29 THR OG1  O   2.350   8.289  -2.077 1.00 . A A . 394 THR OG1  1 1 
       10  7211 1 1 30 ARG C    C   6.594   4.540   0.131 1.00 . A A . 395 ARG C    1 1 
       10  7212 1 1 30 ARG CA   C   6.463   4.183  -1.340 1.00 . A A . 395 ARG CA   1 1 
       10  7213 1 1 30 ARG CB   C   7.828   4.249  -2.029 1.00 . A A . 395 ARG CB   1 1 
       10  7214 1 1 30 ARG CD   C   8.003   1.832  -2.629 1.00 . A A . 395 ARG CD   1 1 
       10  7215 1 1 30 ARG CG   C   7.976   3.253  -3.165 1.00 . A A . 395 ARG CG   1 1 
       10  7216 1 1 30 ARG CZ   C   8.338  -0.457  -3.471 1.00 . A A . 395 ARG CZ   1 1 
       10  7217 1 1 30 ARG H    H   5.869   5.743  -2.634 1.00 . A A . 395 ARG H    1 1 
       10  7218 1 1 30 ARG HA   H   6.072   3.179  -1.423 1.00 . A A . 395 ARG HA   1 1 
       10  7219 1 1 30 ARG HB2  H   7.972   5.244  -2.425 1.00 . A A . 395 ARG HB2  1 1 
       10  7220 1 1 30 ARG HB3  H   8.599   4.047  -1.298 1.00 . A A . 395 ARG HB3  1 1 
       10  7221 1 1 30 ARG HD2  H   8.870   1.718  -1.997 1.00 . A A . 395 ARG HD2  1 1 
       10  7222 1 1 30 ARG HD3  H   7.111   1.669  -2.041 1.00 . A A . 395 ARG HD3  1 1 
       10  7223 1 1 30 ARG HE   H   7.858   1.126  -4.613 1.00 . A A . 395 ARG HE   1 1 
       10  7224 1 1 30 ARG HG2  H   7.141   3.362  -3.842 1.00 . A A . 395 ARG HG2  1 1 
       10  7225 1 1 30 ARG HG3  H   8.900   3.450  -3.690 1.00 . A A . 395 ARG HG3  1 1 
       10  7226 1 1 30 ARG HH11 H   8.775  -0.206  -1.503 1.00 . A A . 395 ARG HH11 1 1 
       10  7227 1 1 30 ARG HH12 H   8.921  -1.829  -2.093 1.00 . A A . 395 ARG HH12 1 1 
       10  7228 1 1 30 ARG HH21 H   8.059  -1.009  -5.405 1.00 . A A . 395 ARG HH21 1 1 
       10  7229 1 1 30 ARG HH22 H   8.484  -2.295  -4.317 1.00 . A A . 395 ARG HH22 1 1 
       10  7230 1 1 30 ARG N    N   5.528   5.085  -1.983 1.00 . A A . 395 ARG N    1 1 
       10  7231 1 1 30 ARG NE   N   8.060   0.827  -3.687 1.00 . A A . 395 ARG NE   1 1 
       10  7232 1 1 30 ARG NH1  N   8.703  -0.865  -2.260 1.00 . A A . 395 ARG NH1  1 1 
       10  7233 1 1 30 ARG NH2  N   8.296  -1.323  -4.476 1.00 . A A . 395 ARG NH2  1 1 
       10  7234 1 1 30 ARG O    O   6.713   5.712   0.489 1.00 . A A . 395 ARG O    1 1 
       10  7235 1 1 31 PRO C    C   7.884   4.268   2.980 1.00 . A A . 396 PRO C    1 1 
       10  7236 1 1 31 PRO CA   C   6.571   3.709   2.449 1.00 . A A . 396 PRO CA   1 1 
       10  7237 1 1 31 PRO CB   C   6.355   2.281   2.988 1.00 . A A . 396 PRO CB   1 1 
       10  7238 1 1 31 PRO CD   C   6.555   2.105   0.634 1.00 . A A . 396 PRO CD   1 1 
       10  7239 1 1 31 PRO CG   C   5.882   1.491   1.818 1.00 . A A . 396 PRO CG   1 1 
       10  7240 1 1 31 PRO HA   H   5.755   4.342   2.762 1.00 . A A . 396 PRO HA   1 1 
       10  7241 1 1 31 PRO HB2  H   7.289   1.894   3.370 1.00 . A A . 396 PRO HB2  1 1 
       10  7242 1 1 31 PRO HB3  H   5.616   2.294   3.780 1.00 . A A . 396 PRO HB3  1 1 
       10  7243 1 1 31 PRO HD2  H   7.555   1.712   0.517 1.00 . A A . 396 PRO HD2  1 1 
       10  7244 1 1 31 PRO HD3  H   5.973   1.947  -0.262 1.00 . A A . 396 PRO HD3  1 1 
       10  7245 1 1 31 PRO HG2  H   6.176   0.457   1.926 1.00 . A A . 396 PRO HG2  1 1 
       10  7246 1 1 31 PRO HG3  H   4.808   1.573   1.726 1.00 . A A . 396 PRO HG3  1 1 
       10  7247 1 1 31 PRO N    N   6.586   3.524   0.997 1.00 . A A . 396 PRO N    1 1 
       10  7248 1 1 31 PRO O    O   8.965   3.878   2.546 1.00 . A A . 396 PRO O    1 1 
       10  7249 1 1 32 ILE C    C   9.418   4.699   5.665 1.00 . A A . 397 ILE C    1 1 
       10  7250 1 1 32 ILE CA   C   8.945   5.717   4.624 1.00 . A A . 397 ILE CA   1 1 
       10  7251 1 1 32 ILE CB   C   8.633   7.076   5.298 1.00 . A A . 397 ILE CB   1 1 
       10  7252 1 1 32 ILE CD1  C   9.698   9.101   6.425 1.00 . A A . 397 ILE CD1  1 1 
       10  7253 1 1 32 ILE CG1  C   9.914   7.723   5.837 1.00 . A A . 397 ILE CG1  1 1 
       10  7254 1 1 32 ILE CG2  C   7.607   6.902   6.413 1.00 . A A . 397 ILE CG2  1 1 
       10  7255 1 1 32 ILE H    H   6.883   5.548   4.148 1.00 . A A . 397 ILE H    1 1 
       10  7256 1 1 32 ILE HA   H   9.731   5.866   3.897 1.00 . A A . 397 ILE HA   1 1 
       10  7257 1 1 32 ILE HB   H   8.202   7.726   4.551 1.00 . A A . 397 ILE HB   1 1 
       10  7258 1 1 32 ILE HD11 H  10.636   9.485   6.799 1.00 . A A . 397 ILE HD11 1 1 
       10  7259 1 1 32 ILE HD12 H   8.985   9.040   7.235 1.00 . A A . 397 ILE HD12 1 1 
       10  7260 1 1 32 ILE HD13 H   9.319   9.763   5.660 1.00 . A A . 397 ILE HD13 1 1 
       10  7261 1 1 32 ILE HG12 H  10.329   7.094   6.611 1.00 . A A . 397 ILE HG12 1 1 
       10  7262 1 1 32 ILE HG13 H  10.629   7.813   5.032 1.00 . A A . 397 ILE HG13 1 1 
       10  7263 1 1 32 ILE HG21 H   6.695   6.496   6.003 1.00 . A A . 397 ILE HG21 1 1 
       10  7264 1 1 32 ILE HG22 H   7.402   7.861   6.867 1.00 . A A . 397 ILE HG22 1 1 
       10  7265 1 1 32 ILE HG23 H   7.999   6.227   7.158 1.00 . A A . 397 ILE HG23 1 1 
       10  7266 1 1 32 ILE N    N   7.778   5.192   3.924 1.00 . A A . 397 ILE N    1 1 
       10  7267 1 1 32 ILE O    O  10.511   4.800   6.218 1.00 . A A . 397 ILE O    1 1 
       10  7268 1 1 33 MET C    C   9.834   1.654   6.493 1.00 . A A . 398 MET C    1 1 
       10  7269 1 1 33 MET CA   C   8.816   2.644   6.888 1.00 . A A . 398 MET CA   1 1 
       10  7270 1 1 33 MET CB   C   7.531   1.999   7.416 1.00 . A A . 398 MET CB   1 1 
       10  7271 1 1 33 MET CE   C   7.131   2.835  10.476 1.00 . A A . 398 MET CE   1 1 
       10  7272 1 1 33 MET CG   C   6.451   2.996   7.802 1.00 . A A . 398 MET CG   1 1 
       10  7273 1 1 33 MET H    H   7.777   3.623   5.321 1.00 . A A . 398 MET H    1 1 
       10  7274 1 1 33 MET HA   H   9.291   3.168   7.578 1.00 . A A . 398 MET HA   1 1 
       10  7275 1 1 33 MET HB2  H   7.130   1.350   6.652 1.00 . A A . 398 MET HB2  1 1 
       10  7276 1 1 33 MET HB3  H   7.770   1.408   8.286 1.00 . A A . 398 MET HB3  1 1 
       10  7277 1 1 33 MET HE1  H   7.435   3.327  11.387 1.00 . A A . 398 MET HE1  1 1 
       10  7278 1 1 33 MET HE2  H   7.885   2.119  10.184 1.00 . A A . 398 MET HE2  1 1 
       10  7279 1 1 33 MET HE3  H   6.193   2.324  10.637 1.00 . A A . 398 MET HE3  1 1 
       10  7280 1 1 33 MET HG2  H   6.234   3.617   6.946 1.00 . A A . 398 MET HG2  1 1 
       10  7281 1 1 33 MET HG3  H   5.563   2.447   8.081 1.00 . A A . 398 MET HG3  1 1 
       10  7282 1 1 33 MET N    N   8.585   3.678   5.870 1.00 . A A . 398 MET N    1 1 
       10  7283 1 1 33 MET O    O  10.296   0.767   7.204 1.00 . A A . 398 MET O    1 1 
       10  7284 1 1 33 MET SD   S   6.930   4.054   9.178 1.00 . A A . 398 MET SD   1 1 
       10  7285 1 1 34 GLN C    C  12.356   1.199   4.700 1.00 . A A . 399 GLN C    1 1 
       10  7286 1 1 34 GLN CA   C  10.860   1.057   4.432 1.00 . A A . 399 GLN CA   1 1 
       10  7287 1 1 34 GLN CB   C  10.549   1.434   2.982 1.00 . A A . 399 GLN CB   1 1 
       10  7288 1 1 34 GLN CD   C  10.902   0.983   0.536 1.00 . A A . 399 GLN CD   1 1 
       10  7289 1 1 34 GLN CG   C  11.078   0.458   1.946 1.00 . A A . 399 GLN CG   1 1 
       10  7290 1 1 34 GLN H    H   9.806   2.809   5.140 1.00 . A A . 399 GLN H    1 1 
       10  7291 1 1 34 GLN HA   H  10.569   0.031   4.601 1.00 . A A . 399 GLN HA   1 1 
       10  7292 1 1 34 GLN HB2  H   9.478   1.498   2.865 1.00 . A A . 399 GLN HB2  1 1 
       10  7293 1 1 34 GLN HB3  H  10.979   2.403   2.780 1.00 . A A . 399 GLN HB3  1 1 
       10  7294 1 1 34 GLN HE21 H  12.714   1.791   0.591 1.00 . A A . 399 GLN HE21 1 1 
       10  7295 1 1 34 GLN HE22 H  11.833   2.022  -0.875 1.00 . A A . 399 GLN HE22 1 1 
       10  7296 1 1 34 GLN HG2  H  12.130   0.290   2.128 1.00 . A A . 399 GLN HG2  1 1 
       10  7297 1 1 34 GLN HG3  H  10.541  -0.475   2.040 1.00 . A A . 399 GLN HG3  1 1 
       10  7298 1 1 34 GLN N    N  10.090   1.900   5.345 1.00 . A A . 399 GLN N    1 1 
       10  7299 1 1 34 GLN NE2  N  11.917   1.665   0.033 1.00 . A A . 399 GLN NE2  1 1 
       10  7300 1 1 34 GLN O    O  13.136   0.283   4.442 1.00 . A A . 399 GLN O    1 1 
       10  7301 1 1 34 GLN OE1  O   9.862   0.775  -0.096 1.00 . A A . 399 GLN OE1  1 1 
       10  7302 1 1 35 LEU C    C  14.292   3.287   6.861 1.00 . A A . 400 LEU C    1 1 
       10  7303 1 1 35 LEU CA   C  14.150   2.636   5.493 1.00 . A A . 400 LEU CA   1 1 
       10  7304 1 1 35 LEU CB   C  14.752   3.543   4.416 1.00 . A A . 400 LEU CB   1 1 
       10  7305 1 1 35 LEU CD1  C  15.363   3.938   2.013 1.00 . A A . 400 LEU CD1  1 1 
       10  7306 1 1 35 LEU CD2  C  15.812   1.720   3.057 1.00 . A A . 400 LEU CD2  1 1 
       10  7307 1 1 35 LEU CG   C  14.870   2.914   3.023 1.00 . A A . 400 LEU CG   1 1 
       10  7308 1 1 35 LEU H    H  12.080   3.043   5.417 1.00 . A A . 400 LEU H    1 1 
       10  7309 1 1 35 LEU HA   H  14.681   1.694   5.499 1.00 . A A . 400 LEU HA   1 1 
       10  7310 1 1 35 LEU HB2  H  14.136   4.428   4.339 1.00 . A A . 400 LEU HB2  1 1 
       10  7311 1 1 35 LEU HB3  H  15.738   3.839   4.737 1.00 . A A . 400 LEU HB3  1 1 
       10  7312 1 1 35 LEU HD11 H  16.339   4.293   2.307 1.00 . A A . 400 LEU HD11 1 1 
       10  7313 1 1 35 LEU HD12 H  14.674   4.769   1.975 1.00 . A A . 400 LEU HD12 1 1 
       10  7314 1 1 35 LEU HD13 H  15.426   3.477   1.039 1.00 . A A . 400 LEU HD13 1 1 
       10  7315 1 1 35 LEU HD21 H  15.428   0.977   3.739 1.00 . A A . 400 LEU HD21 1 1 
       10  7316 1 1 35 LEU HD22 H  16.789   2.042   3.386 1.00 . A A . 400 LEU HD22 1 1 
       10  7317 1 1 35 LEU HD23 H  15.888   1.294   2.067 1.00 . A A . 400 LEU HD23 1 1 
       10  7318 1 1 35 LEU HG   H  13.897   2.568   2.704 1.00 . A A . 400 LEU HG   1 1 
       10  7319 1 1 35 LEU N    N  12.749   2.357   5.211 1.00 . A A . 400 LEU N    1 1 
       10  7320 1 1 35 LEU O    O  14.551   2.560   7.840 1.00 . A A . 400 LEU O    1 1 
       10  7321 1 1 35 LEU OXT  O  14.124   4.520   6.956 1.00 . A A . 400 LEU OXT  1 1 
       10  7322 2 2  1 GLU C    C  -6.967   7.197 -11.154 1.00 . B B . 178 GLU C    1 1 
       10  7323 2 2  1 GLU CA   C  -5.763   7.116 -12.077 1.00 . B B . 178 GLU CA   1 1 
       10  7324 2 2  1 GLU CB   C  -4.499   7.290 -11.223 1.00 . B B . 178 GLU CB   1 1 
       10  7325 2 2  1 GLU CD   C  -3.008   6.264 -12.974 1.00 . B B . 178 GLU CD   1 1 
       10  7326 2 2  1 GLU CG   C  -3.213   7.414 -12.018 1.00 . B B . 178 GLU CG   1 1 
       10  7327 2 2  1 GLU H1   H  -4.969   8.166 -13.692 1.00 . B B . 178 GLU H1   1 1 
       10  7328 2 2  1 GLU H2   H  -5.951   9.104 -12.681 1.00 . B B . 178 GLU H2   1 1 
       10  7329 2 2  1 GLU H3   H  -6.650   7.993 -13.748 1.00 . B B . 178 GLU H3   1 1 
       10  7330 2 2  1 GLU HA   H  -5.743   6.148 -12.556 1.00 . B B . 178 GLU HA   1 1 
       10  7331 2 2  1 GLU HB2  H  -4.609   8.181 -10.623 1.00 . B B . 178 GLU HB2  1 1 
       10  7332 2 2  1 GLU HB3  H  -4.410   6.437 -10.564 1.00 . B B . 178 GLU HB3  1 1 
       10  7333 2 2  1 GLU HG2  H  -3.243   8.332 -12.583 1.00 . B B . 178 GLU HG2  1 1 
       10  7334 2 2  1 GLU HG3  H  -2.381   7.443 -11.327 1.00 . B B . 178 GLU HG3  1 1 
       10  7335 2 2  1 GLU N    N  -5.835   8.167 -13.120 1.00 . B B . 178 GLU N    1 1 
       10  7336 2 2  1 GLU O    O  -7.205   8.241 -10.553 1.00 . B B . 178 GLU O    1 1 
       10  7337 2 2  1 GLU OE1  O  -2.760   5.137 -12.503 1.00 . B B . 178 GLU OE1  1 1 
       10  7338 2 2  1 GLU OE2  O  -3.103   6.481 -14.199 1.00 . B B . 178 GLU OE2  1 1 
       10  7339 2 2  2 .   C    C  -8.091   5.500  -8.704 1.00 . B B . 179 TPO C    1 1 
       10  7340 2 2  2 .   CA   C  -8.731   6.052  -9.981 1.00 . B B . 179 TPO CA   1 1 
       10  7341 2 2  2 .   CB   C  -9.932   5.186 -10.401 1.00 . B B . 179 TPO CB   1 1 
       10  7342 2 2  2 .   CG2  C -10.901   5.986 -11.259 1.00 . B B . 179 TPO CG2  1 1 
       10  7343 2 2  2 .   H    H  -7.615   5.355 -11.639 1.00 . B B . 179 TPO H    1 1 
       10  7344 2 2  2 .   HA   H  -9.084   7.053  -9.801 1.00 . B B . 179 TPO HA   1 1 
       10  7345 2 2  2 .   HB   H -10.448   4.859  -9.510 1.00 . B B . 179 TPO HB   1 1 
       10  7346 2 2  2 .   HG21 H -11.729   5.357 -11.552 1.00 . B B . 179 TPO HG21 1 1 
       10  7347 2 2  2 .   HG22 H -10.390   6.344 -12.140 1.00 . B B . 179 TPO HG22 1 1 
       10  7348 2 2  2 .   HG23 H -11.274   6.828 -10.692 1.00 . B B . 179 TPO HG23 1 1 
       10  7349 2 2  2 .   N    N  -7.727   6.112 -11.027 1.00 . B B . 179 TPO N    1 1 
       10  7350 2 2  2 .   O    O  -7.569   4.383  -8.686 1.00 . B B . 179 TPO O    1 1 
       10  7351 2 2  2 .   O1P  O  -9.572   2.392  -9.241 1.00 . B B . 179 TPO O1P  1 1 
       10  7352 2 2  2 .   O2P  O -11.172   2.191 -11.017 1.00 . B B . 179 TPO O2P  1 1 
       10  7353 2 2  2 .   O3P  O  -8.868   1.636 -11.390 1.00 . B B . 179 TPO O3P  1 1 
       10  7354 2 2  2 .   OG1  O  -9.478   4.039 -11.124 1.00 . B B . 179 TPO OG1  1 1 
       10  7355 2 2  2 .   P    P  -9.789   2.516 -10.676 1.00 . B B . 179 TPO P    1 1 
       10  7356 2 2  3 PRO C    C  -7.598   4.662  -5.645 1.00 . B B . 180 PRO C    1 1 
       10  7357 2 2  3 PRO CA   C  -7.456   5.979  -6.359 1.00 . B B . 180 PRO CA   1 1 
       10  7358 2 2  3 PRO CB   C  -8.072   7.054  -5.483 1.00 . B B . 180 PRO CB   1 1 
       10  7359 2 2  3 PRO CD   C  -8.366   7.754  -7.610 1.00 . B B . 180 PRO CD   1 1 
       10  7360 2 2  3 PRO CG   C  -7.658   8.127  -6.319 1.00 . B B . 180 PRO CG   1 1 
       10  7361 2 2  3 PRO HA   H  -6.424   6.202  -6.449 1.00 . B B . 180 PRO HA   1 1 
       10  7362 2 2  3 PRO HB2  H  -9.149   6.937  -5.426 1.00 . B B . 180 PRO HB2  1 1 
       10  7363 2 2  3 PRO HB3  H  -7.598   7.064  -4.480 1.00 . B B . 180 PRO HB3  1 1 
       10  7364 2 2  3 PRO HD2  H  -9.424   7.969  -7.548 1.00 . B B . 180 PRO HD2  1 1 
       10  7365 2 2  3 PRO HD3  H  -7.908   8.253  -8.449 1.00 . B B . 180 PRO HD3  1 1 
       10  7366 2 2  3 PRO HG2  H  -7.961   9.078  -5.935 1.00 . B B . 180 PRO HG2  1 1 
       10  7367 2 2  3 PRO HG3  H  -6.561   8.034  -6.418 1.00 . B B . 180 PRO HG3  1 1 
       10  7368 2 2  3 PRO N    N  -8.101   6.295  -7.628 1.00 . B B . 180 PRO N    1 1 
       10  7369 2 2  3 PRO O    O  -8.353   3.748  -5.989 1.00 . B B . 180 PRO O    1 1 
       10  7370 2 2  4 PRO C    C  -7.797   2.908  -3.105 1.00 . B B . 181 PRO C    1 1 
       10  7371 2 2  4 PRO CA   C  -6.526   3.501  -3.695 1.00 . B B . 181 PRO CA   1 1 
       10  7372 2 2  4 PRO CB   C  -5.677   4.115  -2.565 1.00 . B B . 181 PRO CB   1 1 
       10  7373 2 2  4 PRO CD   C  -5.933   5.811  -4.192 1.00 . B B . 181 PRO CD   1 1 
       10  7374 2 2  4 PRO CG   C  -5.740   5.599  -2.761 1.00 . B B . 181 PRO CG   1 1 
       10  7375 2 2  4 PRO HA   H  -5.962   2.719  -4.179 1.00 . B B . 181 PRO HA   1 1 
       10  7376 2 2  4 PRO HB2  H  -6.093   3.828  -1.610 1.00 . B B . 181 PRO HB2  1 1 
       10  7377 2 2  4 PRO HB3  H  -4.660   3.752  -2.640 1.00 . B B . 181 PRO HB3  1 1 
       10  7378 2 2  4 PRO HD2  H  -6.505   6.719  -4.329 1.00 . B B . 181 PRO HD2  1 1 
       10  7379 2 2  4 PRO HD3  H  -5.011   5.891  -4.740 1.00 . B B . 181 PRO HD3  1 1 
       10  7380 2 2  4 PRO HG2  H  -6.599   6.025  -2.259 1.00 . B B . 181 PRO HG2  1 1 
       10  7381 2 2  4 PRO HG3  H  -4.824   6.061  -2.430 1.00 . B B . 181 PRO HG3  1 1 
       10  7382 2 2  4 PRO N    N  -6.750   4.632  -4.593 1.00 . B B . 181 PRO N    1 1 
       10  7383 2 2  4 PRO O    O  -8.745   3.622  -2.775 1.00 . B B . 181 PRO O    1 1 
       10  7384 2 2  5 PRO C    C  -8.610   1.147  -0.695 1.00 . B B . 182 PRO C    1 1 
       10  7385 2 2  5 PRO CA   C  -8.814   0.863  -2.178 1.00 . B B . 182 PRO CA   1 1 
       10  7386 2 2  5 PRO CB   C  -8.539  -0.619  -2.480 1.00 . B B . 182 PRO CB   1 1 
       10  7387 2 2  5 PRO CD   C  -6.824   0.664  -3.547 1.00 . B B . 182 PRO CD   1 1 
       10  7388 2 2  5 PRO CG   C  -7.575  -0.631  -3.620 1.00 . B B . 182 PRO CG   1 1 
       10  7389 2 2  5 PRO HA   H  -9.820   1.125  -2.472 1.00 . B B . 182 PRO HA   1 1 
       10  7390 2 2  5 PRO HB2  H  -8.116  -1.089  -1.605 1.00 . B B . 182 PRO HB2  1 1 
       10  7391 2 2  5 PRO HB3  H  -9.464  -1.110  -2.743 1.00 . B B . 182 PRO HB3  1 1 
       10  7392 2 2  5 PRO HD2  H  -5.959   0.564  -2.908 1.00 . B B . 182 PRO HD2  1 1 
       10  7393 2 2  5 PRO HD3  H  -6.532   0.990  -4.533 1.00 . B B . 182 PRO HD3  1 1 
       10  7394 2 2  5 PRO HG2  H  -6.890  -1.463  -3.517 1.00 . B B . 182 PRO HG2  1 1 
       10  7395 2 2  5 PRO HG3  H  -8.111  -0.701  -4.555 1.00 . B B . 182 PRO HG3  1 1 
       10  7396 2 2  5 PRO N    N  -7.807   1.578  -2.960 1.00 . B B . 182 PRO N    1 1 
       10  7397 2 2  5 PRO O    O  -7.483   1.407  -0.279 1.00 . B B . 182 PRO O    1 1 
       10  7398 2 2  6 GLY C    C  -8.539   0.650   2.259 1.00 . B B . 183 GLY C    1 1 
       10  7399 2 2  6 GLY CA   C  -9.616   1.426   1.507 1.00 . B B . 183 GLY CA   1 1 
       10  7400 2 2  6 GLY H    H -10.557   0.878  -0.316 1.00 . B B . 183 GLY H    1 1 
       10  7401 2 2  6 GLY HA2  H  -9.420   2.481   1.622 1.00 . B B . 183 GLY HA2  1 1 
       10  7402 2 2  6 GLY HA3  H -10.574   1.204   1.952 1.00 . B B . 183 GLY HA3  1 1 
       10  7403 2 2  6 GLY N    N  -9.688   1.119   0.083 1.00 . B B . 183 GLY N    1 1 
       10  7404 2 2  6 GLY O    O  -7.924  -0.271   1.726 1.00 . B B . 183 GLY O    1 1 
       10  7405 2 2  7 TYR C    C  -7.548  -0.863   5.002 1.00 . B B . 184 TYR C    1 1 
       10  7406 2 2  7 TYR CA   C  -7.241   0.481   4.300 1.00 . B B . 184 TYR CA   1 1 
       10  7407 2 2  7 TYR CB   C  -6.801   1.557   5.315 1.00 . B B . 184 TYR CB   1 1 
       10  7408 2 2  7 TYR CD1  C  -4.946   0.431   6.603 1.00 . B B . 184 TYR CD1  1 1 
       10  7409 2 2  7 TYR CD2  C  -6.928   1.036   7.773 1.00 . B B . 184 TYR CD2  1 1 
       10  7410 2 2  7 TYR CE1  C  -4.418  -0.082   7.766 1.00 . B B . 184 TYR CE1  1 1 
       10  7411 2 2  7 TYR CE2  C  -6.406   0.525   8.940 1.00 . B B . 184 TYR CE2  1 1 
       10  7412 2 2  7 TYR CG   C  -6.207   1.000   6.587 1.00 . B B . 184 TYR CG   1 1 
       10  7413 2 2  7 TYR CZ   C  -5.149  -0.032   8.931 1.00 . B B . 184 TYR CZ   1 1 
       10  7414 2 2  7 TYR H    H  -9.022   1.567   3.960 1.00 . B B . 184 TYR H    1 1 
       10  7415 2 2  7 TYR HA   H  -6.436   0.340   3.597 1.00 . B B . 184 TYR HA   1 1 
       10  7416 2 2  7 TYR HB2  H  -6.044   2.173   4.852 1.00 . B B . 184 TYR HB2  1 1 
       10  7417 2 2  7 TYR HB3  H  -7.638   2.181   5.577 1.00 . B B . 184 TYR HB3  1 1 
       10  7418 2 2  7 TYR HD1  H  -4.371   0.394   5.690 1.00 . B B . 184 TYR HD1  1 1 
       10  7419 2 2  7 TYR HD2  H  -7.915   1.476   7.774 1.00 . B B . 184 TYR HD2  1 1 
       10  7420 2 2  7 TYR HE1  H  -3.431  -0.522   7.763 1.00 . B B . 184 TYR HE1  1 1 
       10  7421 2 2  7 TYR HE2  H  -6.980   0.563   9.853 1.00 . B B . 184 TYR HE2  1 1 
       10  7422 2 2  7 TYR HH   H  -5.285  -1.030  10.572 1.00 . B B . 184 TYR HH   1 1 
       10  7423 2 2  7 TYR N    N  -8.370   0.978   3.529 1.00 . B B . 184 TYR N    1 1 
       10  7424 2 2  7 TYR O    O  -8.546  -0.987   5.715 1.00 . B B . 184 TYR O    1 1 
       10  7425 2 2  7 TYR OH   O  -4.613  -0.537  10.089 1.00 . B B . 184 TYR OH   1 1 
       10  7426 2 2  8 LEU C    C  -7.993  -3.957   4.920 1.00 . B B . 185 LEU C    1 1 
       10  7427 2 2  8 LEU CA   C  -6.775  -3.192   5.371 1.00 . B B . 185 LEU CA   1 1 
       10  7428 2 2  8 LEU CB   C  -6.601  -3.230   6.884 1.00 . B B . 185 LEU CB   1 1 
       10  7429 2 2  8 LEU CD1  C  -5.089  -3.495   8.856 1.00 . B B . 185 LEU CD1  1 1 
       10  7430 2 2  8 LEU CD2  C  -4.615  -4.730   6.736 1.00 . B B . 185 LEU CD2  1 1 
       10  7431 2 2  8 LEU CG   C  -5.168  -3.447   7.337 1.00 . B B . 185 LEU CG   1 1 
       10  7432 2 2  8 LEU H    H  -5.901  -1.695   4.195 1.00 . B B . 185 LEU H    1 1 
       10  7433 2 2  8 LEU HA   H  -5.932  -3.734   4.958 1.00 . B B . 185 LEU HA   1 1 
       10  7434 2 2  8 LEU HB2  H  -6.921  -2.286   7.279 1.00 . B B . 185 LEU HB2  1 1 
       10  7435 2 2  8 LEU HB3  H  -7.216  -4.016   7.293 1.00 . B B . 185 LEU HB3  1 1 
       10  7436 2 2  8 LEU HD11 H  -5.712  -4.296   9.224 1.00 . B B . 185 LEU HD11 1 1 
       10  7437 2 2  8 LEU HD12 H  -5.431  -2.555   9.265 1.00 . B B . 185 LEU HD12 1 1 
       10  7438 2 2  8 LEU HD13 H  -4.066  -3.667   9.158 1.00 . B B . 185 LEU HD13 1 1 
       10  7439 2 2  8 LEU HD21 H  -3.595  -4.869   7.061 1.00 . B B . 185 LEU HD21 1 1 
       10  7440 2 2  8 LEU HD22 H  -4.644  -4.664   5.658 1.00 . B B . 185 LEU HD22 1 1 
       10  7441 2 2  8 LEU HD23 H  -5.214  -5.568   7.062 1.00 . B B . 185 LEU HD23 1 1 
       10  7442 2 2  8 LEU HG   H  -4.568  -2.625   6.983 1.00 . B B . 185 LEU HG   1 1 
       10  7443 2 2  8 LEU N    N  -6.659  -1.857   4.791 1.00 . B B . 185 LEU N    1 1 
       10  7444 2 2  8 LEU O    O  -8.963  -4.154   5.653 1.00 . B B . 185 LEU O    1 1 
       10  7445 2 2  9 SER C    C  -7.875  -5.973   1.997 1.00 . B B . 186 SER C    1 1 
       10  7446 2 2  9 SER CA   C  -8.713  -5.374   3.106 1.00 . B B . 186 SER CA   1 1 
       10  7447 2 2  9 SER CB   C -10.033  -4.824   2.571 1.00 . B B . 186 SER CB   1 1 
       10  7448 2 2  9 SER H    H  -7.274  -3.862   3.079 1.00 . B B . 186 SER H    1 1 
       10  7449 2 2  9 SER HA   H  -8.899  -6.119   3.867 1.00 . B B . 186 SER HA   1 1 
       10  7450 2 2  9 SER HB2  H -10.686  -4.598   3.402 1.00 . B B . 186 SER HB2  1 1 
       10  7451 2 2  9 SER HB3  H  -9.831  -3.918   2.020 1.00 . B B . 186 SER HB3  1 1 
       10  7452 2 2  9 SER HG   H -10.134  -5.916   0.939 1.00 . B B . 186 SER HG   1 1 
       10  7453 2 2  9 SER N    N  -7.923  -4.323   3.668 1.00 . B B . 186 SER N    1 1 
       10  7454 2 2  9 SER O    O  -7.812  -5.432   0.892 1.00 . B B . 186 SER O    1 1 
       10  7455 2 2  9 SER OG   O -10.687  -5.756   1.719 1.00 . B B . 186 SER OG   1 1 
       10  7456 2 2 10 GLU C    C  -6.492  -9.061   1.101 1.00 . B B . 187 GLU C    1 1 
       10  7457 2 2 10 GLU CA   C  -6.196  -7.604   1.412 1.00 . B B . 187 GLU CA   1 1 
       10  7458 2 2 10 GLU CB   C  -4.788  -7.432   2.033 1.00 . B B . 187 GLU CB   1 1 
       10  7459 2 2 10 GLU CD   C  -4.896  -4.879   1.894 1.00 . B B . 187 GLU CD   1 1 
       10  7460 2 2 10 GLU CG   C  -4.559  -6.094   2.740 1.00 . B B . 187 GLU CG   1 1 
       10  7461 2 2 10 GLU H    H  -7.437  -7.562   3.120 1.00 . B B . 187 GLU H    1 1 
       10  7462 2 2 10 GLU HA   H  -6.243  -7.045   0.489 1.00 . B B . 187 GLU HA   1 1 
       10  7463 2 2 10 GLU HB2  H  -4.620  -8.214   2.755 1.00 . B B . 187 GLU HB2  1 1 
       10  7464 2 2 10 GLU HB3  H  -4.049  -7.523   1.251 1.00 . B B . 187 GLU HB3  1 1 
       10  7465 2 2 10 GLU HG2  H  -5.173  -6.068   3.628 1.00 . B B . 187 GLU HG2  1 1 
       10  7466 2 2 10 GLU HG3  H  -3.519  -6.033   3.027 1.00 . B B . 187 GLU HG3  1 1 
       10  7467 2 2 10 GLU N    N  -7.224  -7.083   2.294 1.00 . B B . 187 GLU N    1 1 
       10  7468 2 2 10 GLU O    O  -6.268  -9.950   1.926 1.00 . B B . 187 GLU O    1 1 
       10  7469 2 2 10 GLU OE1  O  -4.519  -4.841   0.706 1.00 . B B . 187 GLU OE1  1 1 
       10  7470 2 2 10 GLU OE2  O  -5.557  -3.959   2.419 1.00 . B B . 187 GLU OE2  1 1 
       10  7471 2 2 11 ASP C    C  -6.482 -11.363  -1.263 1.00 . B B . 188 ASP C    1 1 
       10  7472 2 2 11 ASP CA   C  -7.533 -10.598  -0.477 1.00 . B B . 188 ASP CA   1 1 
       10  7473 2 2 11 ASP CB   C  -8.797 -10.441  -1.323 1.00 . B B . 188 ASP CB   1 1 
       10  7474 2 2 11 ASP CG   C  -8.550  -9.648  -2.592 1.00 . B B . 188 ASP CG   1 1 
       10  7475 2 2 11 ASP H    H  -7.141  -8.536  -0.710 1.00 . B B . 188 ASP H    1 1 
       10  7476 2 2 11 ASP HA   H  -7.776 -11.152   0.419 1.00 . B B . 188 ASP HA   1 1 
       10  7477 2 2 11 ASP HB2  H  -9.160 -11.420  -1.599 1.00 . B B . 188 ASP HB2  1 1 
       10  7478 2 2 11 ASP HB3  H  -9.552  -9.932  -0.741 1.00 . B B . 188 ASP HB3  1 1 
       10  7479 2 2 11 ASP N    N  -7.048  -9.284  -0.078 1.00 . B B . 188 ASP N    1 1 
       10  7480 2 2 11 ASP O    O  -6.728 -12.473  -1.729 1.00 . B B . 188 ASP O    1 1 
       10  7481 2 2 11 ASP OD1  O  -8.315  -8.420  -2.497 1.00 . B B . 188 ASP OD1  1 1 
       10  7482 2 2 11 ASP OD2  O  -8.595 -10.239  -3.690 1.00 . B B . 188 ASP OD2  1 1 
       10  7483 2 2 12 GLY C    C  -2.931 -11.311  -1.411 1.00 . B B . 189 GLY C    1 1 
       10  7484 2 2 12 GLY CA   C  -4.247 -11.414  -2.139 1.00 . B B . 189 GLY CA   1 1 
       10  7485 2 2 12 GLY H    H  -5.152  -9.907  -0.975 1.00 . B B . 189 GLY H    1 1 
       10  7486 2 2 12 GLY HA2  H  -4.493 -12.455  -2.278 1.00 . B B . 189 GLY HA2  1 1 
       10  7487 2 2 12 GLY HA3  H  -4.153 -10.940  -3.105 1.00 . B B . 189 GLY HA3  1 1 
       10  7488 2 2 12 GLY N    N  -5.309 -10.774  -1.399 1.00 . B B . 189 GLY N    1 1 
       10  7489 2 2 12 GLY O    O  -2.086 -12.215  -1.566 1.00 . B B . 189 GLY O    1 1 
       10  7490 2 2 12 GLY OXT  O  -2.735 -10.316  -0.684 1.00 . B B . 189 GLY OXT  1 1 
       11  7491 1 1  1 GLY C    C  10.381  -2.564  -0.836 1.00 . A A . 366 GLY C    1 1 
       11  7492 1 1  1 GLY CA   C  11.802  -2.599  -1.359 1.00 . A A . 366 GLY CA   1 1 
       11  7493 1 1  1 GLY H1   H  11.790  -0.862  -2.571 1.00 . A A . 366 GLY H1   1 1 
       11  7494 1 1  1 GLY HA2  H  12.074  -3.626  -1.558 1.00 . A A . 366 GLY HA2  1 1 
       11  7495 1 1  1 GLY HA3  H  12.462  -2.205  -0.601 1.00 . A A . 366 GLY HA3  1 1 
       11  7496 1 1  1 GLY N    N  11.978  -1.831  -2.571 1.00 . A A . 366 GLY N    1 1 
       11  7497 1 1  1 GLY O    O   9.656  -1.582  -1.033 1.00 . A A . 366 GLY O    1 1 
       11  7498 1 1  2 LEU C    C   8.917  -3.849   1.977 1.00 . A A . 367 LEU C    1 1 
       11  7499 1 1  2 LEU CA   C   8.690  -3.725   0.472 1.00 . A A . 367 LEU CA   1 1 
       11  7500 1 1  2 LEU CB   C   7.905  -4.940  -0.029 1.00 . A A . 367 LEU CB   1 1 
       11  7501 1 1  2 LEU CD1  C   5.611  -4.080  -0.533 1.00 . A A . 367 LEU CD1  1 1 
       11  7502 1 1  2 LEU CD2  C   5.916  -6.406   0.346 1.00 . A A . 367 LEU CD2  1 1 
       11  7503 1 1  2 LEU CG   C   6.434  -4.981   0.378 1.00 . A A . 367 LEU CG   1 1 
       11  7504 1 1  2 LEU H    H  10.580  -4.430  -0.158 1.00 . A A . 367 LEU H    1 1 
       11  7505 1 1  2 LEU HA   H   8.139  -2.820   0.262 1.00 . A A . 367 LEU HA   1 1 
       11  7506 1 1  2 LEU HB2  H   7.948  -4.953  -1.107 1.00 . A A . 367 LEU HB2  1 1 
       11  7507 1 1  2 LEU HB3  H   8.384  -5.833   0.344 1.00 . A A . 367 LEU HB3  1 1 
       11  7508 1 1  2 LEU HD11 H   5.861  -4.289  -1.562 1.00 . A A . 367 LEU HD11 1 1 
       11  7509 1 1  2 LEU HD12 H   5.828  -3.047  -0.313 1.00 . A A . 367 LEU HD12 1 1 
       11  7510 1 1  2 LEU HD13 H   4.557  -4.268  -0.376 1.00 . A A . 367 LEU HD13 1 1 
       11  7511 1 1  2 LEU HD21 H   6.446  -6.999   1.076 1.00 . A A . 367 LEU HD21 1 1 
       11  7512 1 1  2 LEU HD22 H   6.070  -6.824  -0.637 1.00 . A A . 367 LEU HD22 1 1 
       11  7513 1 1  2 LEU HD23 H   4.862  -6.409   0.575 1.00 . A A . 367 LEU HD23 1 1 
       11  7514 1 1  2 LEU HG   H   6.335  -4.611   1.388 1.00 . A A . 367 LEU HG   1 1 
       11  7515 1 1  2 LEU N    N   9.980  -3.647  -0.192 1.00 . A A . 367 LEU N    1 1 
       11  7516 1 1  2 LEU O    O   9.733  -4.662   2.415 1.00 . A A . 367 LEU O    1 1 
       11  7517 1 1  3 PRO C    C   7.455  -4.129   4.887 1.00 . A A . 368 PRO C    1 1 
       11  7518 1 1  3 PRO CA   C   8.357  -3.093   4.228 1.00 . A A . 368 PRO CA   1 1 
       11  7519 1 1  3 PRO CB   C   7.904  -1.700   4.632 1.00 . A A . 368 PRO CB   1 1 
       11  7520 1 1  3 PRO CD   C   7.243  -2.047   2.378 1.00 . A A . 368 PRO CD   1 1 
       11  7521 1 1  3 PRO CG   C   6.821  -1.403   3.670 1.00 . A A . 368 PRO CG   1 1 
       11  7522 1 1  3 PRO HA   H   9.389  -3.232   4.507 1.00 . A A . 368 PRO HA   1 1 
       11  7523 1 1  3 PRO HB2  H   7.543  -1.709   5.649 1.00 . A A . 368 PRO HB2  1 1 
       11  7524 1 1  3 PRO HB3  H   8.723  -1.003   4.532 1.00 . A A . 368 PRO HB3  1 1 
       11  7525 1 1  3 PRO HD2  H   6.400  -2.479   1.867 1.00 . A A . 368 PRO HD2  1 1 
       11  7526 1 1  3 PRO HD3  H   7.735  -1.334   1.765 1.00 . A A . 368 PRO HD3  1 1 
       11  7527 1 1  3 PRO HG2  H   5.891  -1.831   4.016 1.00 . A A . 368 PRO HG2  1 1 
       11  7528 1 1  3 PRO HG3  H   6.724  -0.332   3.545 1.00 . A A . 368 PRO HG3  1 1 
       11  7529 1 1  3 PRO N    N   8.193  -3.074   2.792 1.00 . A A . 368 PRO N    1 1 
       11  7530 1 1  3 PRO O    O   6.252  -4.207   4.617 1.00 . A A . 368 PRO O    1 1 
       11  7531 1 1  4 SER C    C   6.415  -5.281   7.507 1.00 . A A . 369 SER C    1 1 
       11  7532 1 1  4 SER CA   C   7.327  -5.939   6.476 1.00 . A A . 369 SER CA   1 1 
       11  7533 1 1  4 SER CB   C   8.317  -6.847   7.188 1.00 . A A . 369 SER CB   1 1 
       11  7534 1 1  4 SER H    H   9.015  -4.839   5.858 1.00 . A A . 369 SER H    1 1 
       11  7535 1 1  4 SER HA   H   6.748  -6.521   5.777 1.00 . A A . 369 SER HA   1 1 
       11  7536 1 1  4 SER HB2  H   8.794  -6.288   7.981 1.00 . A A . 369 SER HB2  1 1 
       11  7537 1 1  4 SER HB3  H   7.794  -7.695   7.605 1.00 . A A . 369 SER HB3  1 1 
       11  7538 1 1  4 SER HG   H   9.039  -7.119   5.386 1.00 . A A . 369 SER HG   1 1 
       11  7539 1 1  4 SER N    N   8.050  -4.926   5.737 1.00 . A A . 369 SER N    1 1 
       11  7540 1 1  4 SER O    O   6.897  -4.681   8.470 1.00 . A A . 369 SER O    1 1 
       11  7541 1 1  4 SER OG   O   9.310  -7.315   6.291 1.00 . A A . 369 SER OG   1 1 
       11  7542 1 1  5 GLY C    C   2.909  -4.342   7.574 1.00 . A A . 370 GLY C    1 1 
       11  7543 1 1  5 GLY CA   C   4.189  -4.773   8.238 1.00 . A A . 370 GLY CA   1 1 
       11  7544 1 1  5 GLY H    H   4.763  -5.812   6.494 1.00 . A A . 370 GLY H    1 1 
       11  7545 1 1  5 GLY HA2  H   3.963  -5.498   9.005 1.00 . A A . 370 GLY HA2  1 1 
       11  7546 1 1  5 GLY HA3  H   4.654  -3.912   8.694 1.00 . A A . 370 GLY HA3  1 1 
       11  7547 1 1  5 GLY N    N   5.110  -5.358   7.297 1.00 . A A . 370 GLY N    1 1 
       11  7548 1 1  5 GLY O    O   1.868  -4.276   8.213 1.00 . A A . 370 GLY O    1 1 
       11  7549 1 1  6 TRP C    C   1.434  -4.850   4.655 1.00 . A A . 371 TRP C    1 1 
       11  7550 1 1  6 TRP CA   C   1.819  -3.665   5.527 1.00 . A A . 371 TRP CA   1 1 
       11  7551 1 1  6 TRP CB   C   2.096  -2.479   4.608 1.00 . A A . 371 TRP CB   1 1 
       11  7552 1 1  6 TRP CD1  C   3.581  -1.301   6.367 1.00 . A A . 371 TRP CD1  1 1 
       11  7553 1 1  6 TRP CD2  C   2.914  -0.014   4.686 1.00 . A A . 371 TRP CD2  1 1 
       11  7554 1 1  6 TRP CE2  C   3.724   0.757   5.529 1.00 . A A . 371 TRP CE2  1 1 
       11  7555 1 1  6 TRP CE3  C   2.362   0.566   3.566 1.00 . A A . 371 TRP CE3  1 1 
       11  7556 1 1  6 TRP CG   C   2.847  -1.327   5.221 1.00 . A A . 371 TRP CG   1 1 
       11  7557 1 1  6 TRP CH2  C   3.426   2.660   4.162 1.00 . A A . 371 TRP CH2  1 1 
       11  7558 1 1  6 TRP CZ2  C   3.994   2.100   5.277 1.00 . A A . 371 TRP CZ2  1 1 
       11  7559 1 1  6 TRP CZ3  C   2.613   1.903   3.305 1.00 . A A . 371 TRP CZ3  1 1 
       11  7560 1 1  6 TRP H    H   3.870  -3.897   5.883 1.00 . A A . 371 TRP H    1 1 
       11  7561 1 1  6 TRP HA   H   1.011  -3.424   6.198 1.00 . A A . 371 TRP HA   1 1 
       11  7562 1 1  6 TRP HB2  H   2.664  -2.824   3.758 1.00 . A A . 371 TRP HB2  1 1 
       11  7563 1 1  6 TRP HB3  H   1.145  -2.102   4.262 1.00 . A A . 371 TRP HB3  1 1 
       11  7564 1 1  6 TRP HD1  H   3.706  -2.148   7.026 1.00 . A A . 371 TRP HD1  1 1 
       11  7565 1 1  6 TRP HE1  H   4.716   0.194   7.283 1.00 . A A . 371 TRP HE1  1 1 
       11  7566 1 1  6 TRP HE3  H   1.745  -0.023   2.907 1.00 . A A . 371 TRP HE3  1 1 
       11  7567 1 1  6 TRP HH2  H   3.600   3.700   3.927 1.00 . A A . 371 TRP HH2  1 1 
       11  7568 1 1  6 TRP HZ2  H   4.618   2.692   5.930 1.00 . A A . 371 TRP HZ2  1 1 
       11  7569 1 1  6 TRP HZ3  H   2.172   2.378   2.439 1.00 . A A . 371 TRP HZ3  1 1 
       11  7570 1 1  6 TRP N    N   2.992  -3.991   6.302 1.00 . A A . 371 TRP N    1 1 
       11  7571 1 1  6 TRP NE1  N   4.136  -0.062   6.545 1.00 . A A . 371 TRP NE1  1 1 
       11  7572 1 1  6 TRP O    O   2.239  -5.757   4.443 1.00 . A A . 371 TRP O    1 1 
       11  7573 1 1  7 GLU C    C  -0.131  -5.087   1.760 1.00 . A A . 372 GLU C    1 1 
       11  7574 1 1  7 GLU CA   C  -0.165  -5.790   3.111 1.00 . A A . 372 GLU CA   1 1 
       11  7575 1 1  7 GLU CB   C  -1.569  -6.402   3.328 1.00 . A A . 372 GLU CB   1 1 
       11  7576 1 1  7 GLU CD   C  -1.126  -7.628   5.496 1.00 . A A . 372 GLU CD   1 1 
       11  7577 1 1  7 GLU CG   C  -1.974  -6.606   4.774 1.00 . A A . 372 GLU CG   1 1 
       11  7578 1 1  7 GLU H    H  -0.421  -4.155   4.428 1.00 . A A . 372 GLU H    1 1 
       11  7579 1 1  7 GLU HA   H   0.574  -6.569   3.123 1.00 . A A . 372 GLU HA   1 1 
       11  7580 1 1  7 GLU HB2  H  -2.320  -5.778   2.861 1.00 . A A . 372 GLU HB2  1 1 
       11  7581 1 1  7 GLU HB3  H  -1.587  -7.369   2.845 1.00 . A A . 372 GLU HB3  1 1 
       11  7582 1 1  7 GLU HG2  H  -1.892  -5.664   5.293 1.00 . A A . 372 GLU HG2  1 1 
       11  7583 1 1  7 GLU HG3  H  -3.004  -6.938   4.790 1.00 . A A . 372 GLU HG3  1 1 
       11  7584 1 1  7 GLU N    N   0.216  -4.831   4.135 1.00 . A A . 372 GLU N    1 1 
       11  7585 1 1  7 GLU O    O  -0.821  -4.084   1.570 1.00 . A A . 372 GLU O    1 1 
       11  7586 1 1  7 GLU OE1  O  -1.310  -8.837   5.255 1.00 . A A . 372 GLU OE1  1 1 
       11  7587 1 1  7 GLU OE2  O  -0.298  -7.225   6.337 1.00 . A A . 372 GLU OE2  1 1 
       11  7588 1 1  8 GLU C    C  -0.195  -5.698  -1.444 1.00 . A A . 373 GLU C    1 1 
       11  7589 1 1  8 GLU CA   C   0.739  -4.988  -0.489 1.00 . A A . 373 GLU CA   1 1 
       11  7590 1 1  8 GLU CB   C   2.156  -4.989  -1.048 1.00 . A A . 373 GLU CB   1 1 
       11  7591 1 1  8 GLU CD   C   2.519  -7.271  -2.102 1.00 . A A . 373 GLU CD   1 1 
       11  7592 1 1  8 GLU CG   C   2.882  -6.325  -0.975 1.00 . A A . 373 GLU CG   1 1 
       11  7593 1 1  8 GLU H    H   1.280  -6.323   1.057 1.00 . A A . 373 GLU H    1 1 
       11  7594 1 1  8 GLU HA   H   0.413  -3.964  -0.389 1.00 . A A . 373 GLU HA   1 1 
       11  7595 1 1  8 GLU HB2  H   2.115  -4.694  -2.084 1.00 . A A . 373 GLU HB2  1 1 
       11  7596 1 1  8 GLU HB3  H   2.723  -4.257  -0.514 1.00 . A A . 373 GLU HB3  1 1 
       11  7597 1 1  8 GLU HG2  H   3.945  -6.141  -1.012 1.00 . A A . 373 GLU HG2  1 1 
       11  7598 1 1  8 GLU HG3  H   2.637  -6.800  -0.035 1.00 . A A . 373 GLU HG3  1 1 
       11  7599 1 1  8 GLU N    N   0.690  -5.572   0.839 1.00 . A A . 373 GLU N    1 1 
       11  7600 1 1  8 GLU O    O  -0.451  -6.897  -1.316 1.00 . A A . 373 GLU O    1 1 
       11  7601 1 1  8 GLU OE1  O   2.622  -6.870  -3.282 1.00 . A A . 373 GLU OE1  1 1 
       11  7602 1 1  8 GLU OE2  O   2.153  -8.430  -1.814 1.00 . A A . 373 GLU OE2  1 1 
       11  7603 1 1  9 ARG C    C  -1.339  -4.800  -4.771 1.00 . A A . 374 ARG C    1 1 
       11  7604 1 1  9 ARG CA   C  -1.556  -5.492  -3.435 1.00 . A A . 374 ARG CA   1 1 
       11  7605 1 1  9 ARG CB   C  -3.031  -5.388  -3.047 1.00 . A A . 374 ARG CB   1 1 
       11  7606 1 1  9 ARG CD   C  -5.019  -6.744  -2.347 1.00 . A A . 374 ARG CD   1 1 
       11  7607 1 1  9 ARG CG   C  -3.521  -6.547  -2.196 1.00 . A A . 374 ARG CG   1 1 
       11  7608 1 1  9 ARG CZ   C  -6.890  -5.143  -2.446 1.00 . A A . 374 ARG CZ   1 1 
       11  7609 1 1  9 ARG H    H  -0.421  -3.999  -2.446 1.00 . A A . 374 ARG H    1 1 
       11  7610 1 1  9 ARG HA   H  -1.306  -6.537  -3.544 1.00 . A A . 374 ARG HA   1 1 
       11  7611 1 1  9 ARG HB2  H  -3.182  -4.473  -2.494 1.00 . A A . 374 ARG HB2  1 1 
       11  7612 1 1  9 ARG HB3  H  -3.626  -5.354  -3.948 1.00 . A A . 374 ARG HB3  1 1 
       11  7613 1 1  9 ARG HD2  H  -5.242  -6.896  -3.391 1.00 . A A . 374 ARG HD2  1 1 
       11  7614 1 1  9 ARG HD3  H  -5.313  -7.620  -1.786 1.00 . A A . 374 ARG HD3  1 1 
       11  7615 1 1  9 ARG HE   H  -5.444  -5.138  -1.045 1.00 . A A . 374 ARG HE   1 1 
       11  7616 1 1  9 ARG HG2  H  -3.016  -7.449  -2.506 1.00 . A A . 374 ARG HG2  1 1 
       11  7617 1 1  9 ARG HG3  H  -3.295  -6.342  -1.160 1.00 . A A . 374 ARG HG3  1 1 
       11  7618 1 1  9 ARG HH11 H  -6.841  -6.468  -3.978 1.00 . A A . 374 ARG HH11 1 1 
       11  7619 1 1  9 ARG HH12 H  -8.169  -5.345  -4.015 1.00 . A A . 374 ARG HH12 1 1 
       11  7620 1 1  9 ARG HH21 H  -7.208  -3.676  -1.077 1.00 . A A . 374 ARG HH21 1 1 
       11  7621 1 1  9 ARG HH22 H  -8.381  -3.780  -2.358 1.00 . A A . 374 ARG HH22 1 1 
       11  7622 1 1  9 ARG N    N  -0.684  -4.947  -2.408 1.00 . A A . 374 ARG N    1 1 
       11  7623 1 1  9 ARG NE   N  -5.781  -5.597  -1.866 1.00 . A A . 374 ARG NE   1 1 
       11  7624 1 1  9 ARG NH1  N  -7.336  -5.703  -3.566 1.00 . A A . 374 ARG NH1  1 1 
       11  7625 1 1  9 ARG NH2  N  -7.547  -4.119  -1.920 1.00 . A A . 374 ARG NH2  1 1 
       11  7626 1 1  9 ARG O    O  -1.532  -3.586  -4.898 1.00 . A A . 374 ARG O    1 1 
       11  7627 1 1 10 LYS C    C  -2.136  -5.440  -7.848 1.00 . A A . 375 LYS C    1 1 
       11  7628 1 1 10 LYS CA   C  -0.838  -5.105  -7.121 1.00 . A A . 375 LYS CA   1 1 
       11  7629 1 1 10 LYS CB   C   0.357  -5.756  -7.824 1.00 . A A . 375 LYS CB   1 1 
       11  7630 1 1 10 LYS CD   C   1.598  -6.226  -9.956 1.00 . A A . 375 LYS CD   1 1 
       11  7631 1 1 10 LYS CE   C   1.298  -7.717  -9.896 1.00 . A A . 375 LYS CE   1 1 
       11  7632 1 1 10 LYS CG   C   0.489  -5.415  -9.304 1.00 . A A . 375 LYS CG   1 1 
       11  7633 1 1 10 LYS H    H  -0.650  -6.501  -5.557 1.00 . A A . 375 LYS H    1 1 
       11  7634 1 1 10 LYS HA   H  -0.706  -4.035  -7.100 1.00 . A A . 375 LYS HA   1 1 
       11  7635 1 1 10 LYS HB2  H   1.261  -5.438  -7.326 1.00 . A A . 375 LYS HB2  1 1 
       11  7636 1 1 10 LYS HB3  H   0.270  -6.828  -7.732 1.00 . A A . 375 LYS HB3  1 1 
       11  7637 1 1 10 LYS HD2  H   1.690  -5.930 -10.990 1.00 . A A . 375 LYS HD2  1 1 
       11  7638 1 1 10 LYS HD3  H   2.527  -6.034  -9.439 1.00 . A A . 375 LYS HD3  1 1 
       11  7639 1 1 10 LYS HE2  H   1.032  -7.975  -8.882 1.00 . A A . 375 LYS HE2  1 1 
       11  7640 1 1 10 LYS HE3  H   0.464  -7.931 -10.550 1.00 . A A . 375 LYS HE3  1 1 
       11  7641 1 1 10 LYS HG2  H  -0.443  -5.635  -9.799 1.00 . A A . 375 LYS HG2  1 1 
       11  7642 1 1 10 LYS HG3  H   0.715  -4.363  -9.405 1.00 . A A . 375 LYS HG3  1 1 
       11  7643 1 1 10 LYS HZ1  H   3.269  -8.370  -9.671 1.00 . A A . 375 LYS HZ1  1 1 
       11  7644 1 1 10 LYS HZ2  H   2.756  -8.296 -11.282 1.00 . A A . 375 LYS HZ2  1 1 
       11  7645 1 1 10 LYS HZ3  H   2.218  -9.553 -10.279 1.00 . A A . 375 LYS HZ3  1 1 
       11  7646 1 1 10 LYS N    N  -0.922  -5.576  -5.756 1.00 . A A . 375 LYS N    1 1 
       11  7647 1 1 10 LYS NZ   N   2.464  -8.541 -10.312 1.00 . A A . 375 LYS NZ   1 1 
       11  7648 1 1 10 LYS O    O  -2.354  -6.585  -8.242 1.00 . A A . 375 LYS O    1 1 
       11  7649 1 1 11 ASP C    C  -4.211  -4.453 -10.115 1.00 . A A . 376 ASP C    1 1 
       11  7650 1 1 11 ASP CA   C  -4.305  -4.688  -8.615 1.00 . A A . 376 ASP CA   1 1 
       11  7651 1 1 11 ASP CB   C  -5.381  -3.780  -8.010 1.00 . A A . 376 ASP CB   1 1 
       11  7652 1 1 11 ASP CG   C  -6.767  -4.132  -8.518 1.00 . A A . 376 ASP CG   1 1 
       11  7653 1 1 11 ASP H    H  -2.791  -3.555  -7.671 1.00 . A A . 376 ASP H    1 1 
       11  7654 1 1 11 ASP HA   H  -4.573  -5.719  -8.436 1.00 . A A . 376 ASP HA   1 1 
       11  7655 1 1 11 ASP HB2  H  -5.373  -3.887  -6.935 1.00 . A A . 376 ASP HB2  1 1 
       11  7656 1 1 11 ASP HB3  H  -5.171  -2.749  -8.270 1.00 . A A . 376 ASP HB3  1 1 
       11  7657 1 1 11 ASP N    N  -3.015  -4.455  -7.989 1.00 . A A . 376 ASP N    1 1 
       11  7658 1 1 11 ASP O    O  -3.473  -3.564 -10.570 1.00 . A A . 376 ASP O    1 1 
       11  7659 1 1 11 ASP OD1  O  -7.171  -3.604  -9.576 1.00 . A A . 376 ASP OD1  1 1 
       11  7660 1 1 11 ASP OD2  O  -7.451  -4.947  -7.874 1.00 . A A . 376 ASP OD2  1 1 
       11  7661 1 1 12 ALA C    C  -5.444  -3.817 -12.867 1.00 . A A . 377 ALA C    1 1 
       11  7662 1 1 12 ALA CA   C  -4.990  -5.176 -12.333 1.00 . A A . 377 ALA CA   1 1 
       11  7663 1 1 12 ALA CB   C  -5.865  -6.286 -12.893 1.00 . A A . 377 ALA CB   1 1 
       11  7664 1 1 12 ALA H    H  -5.628  -5.831 -10.430 1.00 . A A . 377 ALA H    1 1 
       11  7665 1 1 12 ALA HA   H  -3.974  -5.354 -12.659 1.00 . A A . 377 ALA HA   1 1 
       11  7666 1 1 12 ALA HB1  H  -5.535  -7.240 -12.506 1.00 . A A . 377 ALA HB1  1 1 
       11  7667 1 1 12 ALA HB2  H  -5.793  -6.293 -13.970 1.00 . A A . 377 ALA HB2  1 1 
       11  7668 1 1 12 ALA HB3  H  -6.892  -6.117 -12.602 1.00 . A A . 377 ALA HB3  1 1 
       11  7669 1 1 12 ALA N    N  -5.003  -5.219 -10.872 1.00 . A A . 377 ALA N    1 1 
       11  7670 1 1 12 ALA O    O  -5.443  -3.582 -14.074 1.00 . A A . 377 ALA O    1 1 
       11  7671 1 1 13 LYS C    C  -4.837  -0.858 -12.788 1.00 . A A . 378 LYS C    1 1 
       11  7672 1 1 13 LYS CA   C  -6.114  -1.541 -12.302 1.00 . A A . 378 LYS CA   1 1 
       11  7673 1 1 13 LYS CB   C  -6.665  -0.791 -11.084 1.00 . A A . 378 LYS CB   1 1 
       11  7674 1 1 13 LYS CD   C  -6.226  -0.007  -8.698 1.00 . A A . 378 LYS CD   1 1 
       11  7675 1 1 13 LYS CE   C  -7.528  -0.466  -8.047 1.00 . A A . 378 LYS CE   1 1 
       11  7676 1 1 13 LYS CG   C  -5.773  -0.902  -9.852 1.00 . A A . 378 LYS CG   1 1 
       11  7677 1 1 13 LYS H    H  -6.003  -3.232 -11.035 1.00 . A A . 378 LYS H    1 1 
       11  7678 1 1 13 LYS HA   H  -6.847  -1.520 -13.095 1.00 . A A . 378 LYS HA   1 1 
       11  7679 1 1 13 LYS HB2  H  -6.769   0.253 -11.337 1.00 . A A . 378 LYS HB2  1 1 
       11  7680 1 1 13 LYS HB3  H  -7.636  -1.194 -10.838 1.00 . A A . 378 LYS HB3  1 1 
       11  7681 1 1 13 LYS HD2  H  -5.456   0.000  -7.944 1.00 . A A . 378 LYS HD2  1 1 
       11  7682 1 1 13 LYS HD3  H  -6.361   0.993  -9.074 1.00 . A A . 378 LYS HD3  1 1 
       11  7683 1 1 13 LYS HE2  H  -7.443  -1.514  -7.806 1.00 . A A . 378 LYS HE2  1 1 
       11  7684 1 1 13 LYS HE3  H  -7.670   0.097  -7.137 1.00 . A A . 378 LYS HE3  1 1 
       11  7685 1 1 13 LYS HG2  H  -5.776  -1.928  -9.513 1.00 . A A . 378 LYS HG2  1 1 
       11  7686 1 1 13 LYS HG3  H  -4.766  -0.624 -10.131 1.00 . A A . 378 LYS HG3  1 1 
       11  7687 1 1 13 LYS HZ1  H  -9.588  -0.295  -8.363 1.00 . A A . 378 LYS HZ1  1 1 
       11  7688 1 1 13 LYS HZ2  H  -8.753  -1.012  -9.647 1.00 . A A . 378 LYS HZ2  1 1 
       11  7689 1 1 13 LYS HZ3  H  -8.648   0.663  -9.405 1.00 . A A . 378 LYS HZ3  1 1 
       11  7690 1 1 13 LYS N    N  -5.851  -2.933 -11.961 1.00 . A A . 378 LYS N    1 1 
       11  7691 1 1 13 LYS NZ   N  -8.711  -0.267  -8.925 1.00 . A A . 378 LYS NZ   1 1 
       11  7692 1 1 13 LYS O    O  -4.882   0.226 -13.364 1.00 . A A . 378 LYS O    1 1 
       11  7693 1 1 14 GLY C    C  -1.872  -0.062 -11.790 1.00 . A A . 379 GLY C    1 1 
       11  7694 1 1 14 GLY CA   C  -2.427  -0.925 -12.899 1.00 . A A . 379 GLY CA   1 1 
       11  7695 1 1 14 GLY H    H  -3.733  -2.373 -12.088 1.00 . A A . 379 GLY H    1 1 
       11  7696 1 1 14 GLY HA2  H  -1.728  -1.724 -13.111 1.00 . A A . 379 GLY HA2  1 1 
       11  7697 1 1 14 GLY HA3  H  -2.554  -0.322 -13.785 1.00 . A A . 379 GLY HA3  1 1 
       11  7698 1 1 14 GLY N    N  -3.701  -1.498 -12.532 1.00 . A A . 379 GLY N    1 1 
       11  7699 1 1 14 GLY O    O  -1.037   0.811 -12.024 1.00 . A A . 379 GLY O    1 1 
       11  7700 1 1 15 ARG C    C  -1.650  -0.375  -8.211 1.00 . A A . 380 ARG C    1 1 
       11  7701 1 1 15 ARG CA   C  -1.973   0.499  -9.427 1.00 . A A . 380 ARG CA   1 1 
       11  7702 1 1 15 ARG CB   C  -3.119   1.472  -9.110 1.00 . A A . 380 ARG CB   1 1 
       11  7703 1 1 15 ARG CD   C  -4.437   3.527  -9.818 1.00 . A A . 380 ARG CD   1 1 
       11  7704 1 1 15 ARG CG   C  -3.124   2.743  -9.960 1.00 . A A . 380 ARG CG   1 1 
       11  7705 1 1 15 ARG CZ   C  -5.535   2.994 -11.979 1.00 . A A . 380 ARG CZ   1 1 
       11  7706 1 1 15 ARG H    H  -2.901  -1.117 -10.436 1.00 . A A . 380 ARG H    1 1 
       11  7707 1 1 15 ARG HA   H  -1.095   1.070  -9.695 1.00 . A A . 380 ARG HA   1 1 
       11  7708 1 1 15 ARG HB2  H  -4.056   0.961  -9.267 1.00 . A A . 380 ARG HB2  1 1 
       11  7709 1 1 15 ARG HB3  H  -3.048   1.761  -8.071 1.00 . A A . 380 ARG HB3  1 1 
       11  7710 1 1 15 ARG HD2  H  -4.746   3.492  -8.782 1.00 . A A . 380 ARG HD2  1 1 
       11  7711 1 1 15 ARG HD3  H  -4.279   4.565 -10.096 1.00 . A A . 380 ARG HD3  1 1 
       11  7712 1 1 15 ARG HE   H  -6.286   2.571 -10.164 1.00 . A A . 380 ARG HE   1 1 
       11  7713 1 1 15 ARG HG2  H  -2.306   3.377  -9.647 1.00 . A A . 380 ARG HG2  1 1 
       11  7714 1 1 15 ARG HG3  H  -2.990   2.470 -10.997 1.00 . A A . 380 ARG HG3  1 1 
       11  7715 1 1 15 ARG HH11 H  -3.715   3.886 -12.189 1.00 . A A . 380 ARG HH11 1 1 
       11  7716 1 1 15 ARG HH12 H  -4.552   3.527 -13.675 1.00 . A A . 380 ARG HH12 1 1 
       11  7717 1 1 15 ARG HH21 H  -7.357   2.109 -12.130 1.00 . A A . 380 ARG HH21 1 1 
       11  7718 1 1 15 ARG HH22 H  -6.589   2.510 -13.636 1.00 . A A . 380 ARG HH22 1 1 
       11  7719 1 1 15 ARG N    N  -2.326  -0.326 -10.573 1.00 . A A . 380 ARG N    1 1 
       11  7720 1 1 15 ARG NE   N  -5.514   2.968 -10.641 1.00 . A A . 380 ARG NE   1 1 
       11  7721 1 1 15 ARG NH1  N  -4.522   3.508 -12.667 1.00 . A A . 380 ARG NH1  1 1 
       11  7722 1 1 15 ARG NH2  N  -6.576   2.503 -12.635 1.00 . A A . 380 ARG NH2  1 1 
       11  7723 1 1 15 ARG O    O  -2.490  -1.149  -7.749 1.00 . A A . 380 ARG O    1 1 
       11  7724 1 1 16 THR C    C  -0.170  -0.158  -5.285 1.00 . A A . 381 THR C    1 1 
       11  7725 1 1 16 THR CA   C   0.012  -1.010  -6.538 1.00 . A A . 381 THR CA   1 1 
       11  7726 1 1 16 THR CB   C   1.507  -1.398  -6.656 1.00 . A A . 381 THR CB   1 1 
       11  7727 1 1 16 THR CG2  C   1.781  -2.187  -7.928 1.00 . A A . 381 THR CG2  1 1 
       11  7728 1 1 16 THR H    H   0.215   0.351  -8.139 1.00 . A A . 381 THR H    1 1 
       11  7729 1 1 16 THR HA   H  -0.580  -1.909  -6.459 1.00 . A A . 381 THR HA   1 1 
       11  7730 1 1 16 THR HB   H   1.775  -2.007  -5.806 1.00 . A A . 381 THR HB   1 1 
       11  7731 1 1 16 THR HG1  H   1.852   0.495  -6.198 1.00 . A A . 381 THR HG1  1 1 
       11  7732 1 1 16 THR HG21 H   1.366  -1.662  -8.776 1.00 . A A . 381 THR HG21 1 1 
       11  7733 1 1 16 THR HG22 H   1.332  -3.163  -7.852 1.00 . A A . 381 THR HG22 1 1 
       11  7734 1 1 16 THR HG23 H   2.848  -2.294  -8.061 1.00 . A A . 381 THR HG23 1 1 
       11  7735 1 1 16 THR N    N  -0.421  -0.260  -7.711 1.00 . A A . 381 THR N    1 1 
       11  7736 1 1 16 THR O    O   0.327   0.969  -5.236 1.00 . A A . 381 THR O    1 1 
       11  7737 1 1 16 THR OG1  O   2.321  -0.216  -6.660 1.00 . A A . 381 THR OG1  1 1 
       11  7738 1 1 17 TYR C    C  -0.730  -0.712  -1.832 1.00 . A A . 382 TYR C    1 1 
       11  7739 1 1 17 TYR CA   C  -1.053   0.125  -3.062 1.00 . A A . 382 TYR CA   1 1 
       11  7740 1 1 17 TYR CB   C  -2.467   0.708  -2.966 1.00 . A A . 382 TYR CB   1 1 
       11  7741 1 1 17 TYR CD1  C  -3.852  -1.414  -2.651 1.00 . A A . 382 TYR CD1  1 1 
       11  7742 1 1 17 TYR CD2  C  -4.143   0.421  -1.165 1.00 . A A . 382 TYR CD2  1 1 
       11  7743 1 1 17 TYR CE1  C  -4.815  -2.123  -1.961 1.00 . A A . 382 TYR CE1  1 1 
       11  7744 1 1 17 TYR CE2  C  -5.100  -0.269  -0.476 1.00 . A A . 382 TYR CE2  1 1 
       11  7745 1 1 17 TYR CG   C  -3.501  -0.125  -2.256 1.00 . A A . 382 TYR CG   1 1 
       11  7746 1 1 17 TYR CZ   C  -5.438  -1.546  -0.873 1.00 . A A . 382 TYR CZ   1 1 
       11  7747 1 1 17 TYR H    H  -1.253  -1.567  -4.336 1.00 . A A . 382 TYR H    1 1 
       11  7748 1 1 17 TYR HA   H  -0.347   0.941  -3.107 1.00 . A A . 382 TYR HA   1 1 
       11  7749 1 1 17 TYR HB2  H  -2.414   1.654  -2.452 1.00 . A A . 382 TYR HB2  1 1 
       11  7750 1 1 17 TYR HB3  H  -2.832   0.884  -3.968 1.00 . A A . 382 TYR HB3  1 1 
       11  7751 1 1 17 TYR HD1  H  -3.370  -1.857  -3.505 1.00 . A A . 382 TYR HD1  1 1 
       11  7752 1 1 17 TYR HD2  H  -3.881   1.422  -0.853 1.00 . A A . 382 TYR HD2  1 1 
       11  7753 1 1 17 TYR HE1  H  -5.079  -3.122  -2.276 1.00 . A A . 382 TYR HE1  1 1 
       11  7754 1 1 17 TYR HE2  H  -5.584   0.201   0.368 1.00 . A A . 382 TYR HE2  1 1 
       11  7755 1 1 17 TYR HH   H  -5.979  -2.870   0.424 1.00 . A A . 382 TYR HH   1 1 
       11  7756 1 1 17 TYR N    N  -0.872  -0.665  -4.273 1.00 . A A . 382 TYR N    1 1 
       11  7757 1 1 17 TYR O    O  -0.880  -1.936  -1.841 1.00 . A A . 382 TYR O    1 1 
       11  7758 1 1 17 TYR OH   O  -6.406  -2.243  -0.191 1.00 . A A . 382 TYR OH   1 1 
       11  7759 1 1 18 TYR C    C  -0.600  -0.175   1.630 1.00 . A A . 383 TYR C    1 1 
       11  7760 1 1 18 TYR CA   C   0.161  -0.731   0.420 1.00 . A A . 383 TYR CA   1 1 
       11  7761 1 1 18 TYR CB   C   1.673  -0.532   0.596 1.00 . A A . 383 TYR CB   1 1 
       11  7762 1 1 18 TYR CD1  C   2.835  -1.802  -1.247 1.00 . A A . 383 TYR CD1  1 1 
       11  7763 1 1 18 TYR CD2  C   2.718   0.571  -1.425 1.00 . A A . 383 TYR CD2  1 1 
       11  7764 1 1 18 TYR CE1  C   3.503  -1.862  -2.453 1.00 . A A . 383 TYR CE1  1 1 
       11  7765 1 1 18 TYR CE2  C   3.377   0.519  -2.635 1.00 . A A . 383 TYR CE2  1 1 
       11  7766 1 1 18 TYR CG   C   2.434  -0.590  -0.711 1.00 . A A . 383 TYR CG   1 1 
       11  7767 1 1 18 TYR CZ   C   3.767  -0.700  -3.145 1.00 . A A . 383 TYR CZ   1 1 
       11  7768 1 1 18 TYR H    H  -0.202   0.930  -0.834 1.00 . A A . 383 TYR H    1 1 
       11  7769 1 1 18 TYR HA   H  -0.051  -1.784   0.307 1.00 . A A . 383 TYR HA   1 1 
       11  7770 1 1 18 TYR HB2  H   1.858   0.431   1.047 1.00 . A A . 383 TYR HB2  1 1 
       11  7771 1 1 18 TYR HB3  H   2.058  -1.307   1.238 1.00 . A A . 383 TYR HB3  1 1 
       11  7772 1 1 18 TYR HD1  H   2.628  -2.713  -0.702 1.00 . A A . 383 TYR HD1  1 1 
       11  7773 1 1 18 TYR HD2  H   2.416   1.523  -1.020 1.00 . A A . 383 TYR HD2  1 1 
       11  7774 1 1 18 TYR HE1  H   3.811  -2.817  -2.851 1.00 . A A . 383 TYR HE1  1 1 
       11  7775 1 1 18 TYR HE2  H   3.591   1.430  -3.173 1.00 . A A . 383 TYR HE2  1 1 
       11  7776 1 1 18 TYR HH   H   4.052  -1.474  -4.883 1.00 . A A . 383 TYR HH   1 1 
       11  7777 1 1 18 TYR N    N  -0.264  -0.050  -0.790 1.00 . A A . 383 TYR N    1 1 
       11  7778 1 1 18 TYR O    O  -0.643   1.043   1.828 1.00 . A A . 383 TYR O    1 1 
       11  7779 1 1 18 TYR OH   O   4.416  -0.755  -4.356 1.00 . A A . 383 TYR OH   1 1 
       11  7780 1 1 19 VAL C    C  -1.110  -0.803   4.887 1.00 . A A . 384 VAL C    1 1 
       11  7781 1 1 19 VAL CA   C  -1.935  -0.610   3.620 1.00 . A A . 384 VAL CA   1 1 
       11  7782 1 1 19 VAL CB   C  -3.284  -1.330   3.801 1.00 . A A . 384 VAL CB   1 1 
       11  7783 1 1 19 VAL CG1  C  -4.277  -0.819   2.800 1.00 . A A . 384 VAL CG1  1 1 
       11  7784 1 1 19 VAL CG2  C  -3.142  -2.832   3.679 1.00 . A A . 384 VAL CG2  1 1 
       11  7785 1 1 19 VAL H    H  -1.186  -2.013   2.215 1.00 . A A . 384 VAL H    1 1 
       11  7786 1 1 19 VAL HA   H  -2.143   0.443   3.487 1.00 . A A . 384 VAL HA   1 1 
       11  7787 1 1 19 VAL HB   H  -3.656  -1.107   4.790 1.00 . A A . 384 VAL HB   1 1 
       11  7788 1 1 19 VAL HG11 H  -5.216  -1.337   2.931 1.00 . A A . 384 VAL HG11 1 1 
       11  7789 1 1 19 VAL HG12 H  -3.899  -0.992   1.805 1.00 . A A . 384 VAL HG12 1 1 
       11  7790 1 1 19 VAL HG13 H  -4.420   0.235   2.961 1.00 . A A . 384 VAL HG13 1 1 
       11  7791 1 1 19 VAL HG21 H  -4.120  -3.280   3.574 1.00 . A A . 384 VAL HG21 1 1 
       11  7792 1 1 19 VAL HG22 H  -2.670  -3.216   4.566 1.00 . A A . 384 VAL HG22 1 1 
       11  7793 1 1 19 VAL HG23 H  -2.540  -3.069   2.815 1.00 . A A . 384 VAL HG23 1 1 
       11  7794 1 1 19 VAL N    N  -1.212  -1.053   2.431 1.00 . A A . 384 VAL N    1 1 
       11  7795 1 1 19 VAL O    O  -0.788  -1.928   5.261 1.00 . A A . 384 VAL O    1 1 
       11  7796 1 1 20 ASN C    C  -0.899   0.079   8.007 1.00 . A A . 385 ASN C    1 1 
       11  7797 1 1 20 ASN CA   C   0.007   0.205   6.782 1.00 . A A . 385 ASN CA   1 1 
       11  7798 1 1 20 ASN CB   C   0.858   1.461   6.938 1.00 . A A . 385 ASN CB   1 1 
       11  7799 1 1 20 ASN CG   C   1.715   1.421   8.188 1.00 . A A . 385 ASN CG   1 1 
       11  7800 1 1 20 ASN H    H  -1.074   1.167   5.243 1.00 . A A . 385 ASN H    1 1 
       11  7801 1 1 20 ASN HA   H   0.652  -0.663   6.694 1.00 . A A . 385 ASN HA   1 1 
       11  7802 1 1 20 ASN HB2  H   1.507   1.559   6.082 1.00 . A A . 385 ASN HB2  1 1 
       11  7803 1 1 20 ASN HB3  H   0.207   2.324   6.993 1.00 . A A . 385 ASN HB3  1 1 
       11  7804 1 1 20 ASN HD21 H   1.894  -0.553   8.053 1.00 . A A . 385 ASN HD21 1 1 
       11  7805 1 1 20 ASN HD22 H   2.710   0.181   9.383 1.00 . A A . 385 ASN HD22 1 1 
       11  7806 1 1 20 ASN N    N  -0.783   0.286   5.566 1.00 . A A . 385 ASN N    1 1 
       11  7807 1 1 20 ASN ND2  N   2.146   0.230   8.583 1.00 . A A . 385 ASN ND2  1 1 
       11  7808 1 1 20 ASN O    O  -1.720   0.959   8.248 1.00 . A A . 385 ASN O    1 1 
       11  7809 1 1 20 ASN OD1  O   1.994   2.446   8.787 1.00 . A A . 385 ASN OD1  1 1 
       11  7810 1 1 21 HIS C    C  -1.190  -0.358  11.099 1.00 . A A . 386 HIS C    1 1 
       11  7811 1 1 21 HIS CA   C  -1.632  -1.214   9.949 1.00 . A A . 386 HIS CA   1 1 
       11  7812 1 1 21 HIS CB   C  -1.664  -2.689  10.388 1.00 . A A . 386 HIS CB   1 1 
       11  7813 1 1 21 HIS CD2  C  -0.867  -4.839   9.175 1.00 . A A . 386 HIS CD2  1 1 
       11  7814 1 1 21 HIS CE1  C  -1.215  -4.104   7.156 1.00 . A A . 386 HIS CE1  1 1 
       11  7815 1 1 21 HIS CG   C  -1.441  -3.620   9.256 1.00 . A A . 386 HIS CG   1 1 
       11  7816 1 1 21 HIS H    H  -0.019  -1.630   8.627 1.00 . A A . 386 HIS H    1 1 
       11  7817 1 1 21 HIS HA   H  -2.610  -0.913   9.642 1.00 . A A . 386 HIS HA   1 1 
       11  7818 1 1 21 HIS HB2  H  -0.891  -2.860  11.124 1.00 . A A . 386 HIS HB2  1 1 
       11  7819 1 1 21 HIS HB3  H  -2.628  -2.910  10.820 1.00 . A A . 386 HIS HB3  1 1 
       11  7820 1 1 21 HIS HD1  H  -2.104  -2.387   7.710 1.00 . A A . 386 HIS HD1  1 1 
       11  7821 1 1 21 HIS HD2  H  -0.550  -5.461   9.993 1.00 . A A . 386 HIS HD2  1 1 
       11  7822 1 1 21 HIS HE1  H  -1.116  -3.943   6.118 1.00 . A A . 386 HIS HE1  1 1 
       11  7823 1 1 21 HIS HE2  H  -0.482  -5.998   7.455 1.00 . A A . 386 HIS HE2  1 1 
       11  7824 1 1 21 HIS N    N  -0.740  -0.981   8.805 1.00 . A A . 386 HIS N    1 1 
       11  7825 1 1 21 HIS ND1  N  -1.660  -3.217   7.977 1.00 . A A . 386 HIS ND1  1 1 
       11  7826 1 1 21 HIS NE2  N  -0.737  -5.117   7.840 1.00 . A A . 386 HIS NE2  1 1 
       11  7827 1 1 21 HIS O    O  -1.900  -0.163  12.073 1.00 . A A . 386 HIS O    1 1 
       11  7828 1 1 22 ASN C    C   0.182   2.344  11.954 1.00 . A A . 387 ASN C    1 1 
       11  7829 1 1 22 ASN CA   C   0.681   0.895  11.955 1.00 . A A . 387 ASN CA   1 1 
       11  7830 1 1 22 ASN CB   C   2.167   0.793  11.644 1.00 . A A . 387 ASN CB   1 1 
       11  7831 1 1 22 ASN CG   C   3.053   1.387  12.725 1.00 . A A . 387 ASN CG   1 1 
       11  7832 1 1 22 ASN H    H   0.480  -0.036  10.113 1.00 . A A . 387 ASN H    1 1 
       11  7833 1 1 22 ASN HA   H   0.483   0.447  12.916 1.00 . A A . 387 ASN HA   1 1 
       11  7834 1 1 22 ASN HB2  H   2.414  -0.260  11.515 1.00 . A A . 387 ASN HB2  1 1 
       11  7835 1 1 22 ASN HB3  H   2.363   1.297  10.708 1.00 . A A . 387 ASN HB3  1 1 
       11  7836 1 1 22 ASN HD21 H   3.330  -0.413  13.534 1.00 . A A . 387 ASN HD21 1 1 
       11  7837 1 1 22 ASN HD22 H   4.145   0.907  14.319 1.00 . A A . 387 ASN HD22 1 1 
       11  7838 1 1 22 ASN N    N   0.010   0.132  10.950 1.00 . A A . 387 ASN N    1 1 
       11  7839 1 1 22 ASN ND2  N   3.555   0.546  13.615 1.00 . A A . 387 ASN ND2  1 1 
       11  7840 1 1 22 ASN O    O  -0.255   2.860  12.982 1.00 . A A . 387 ASN O    1 1 
       11  7841 1 1 22 ASN OD1  O   3.303   2.591  12.747 1.00 . A A . 387 ASN OD1  1 1 
       11  7842 1 1 23 ASN C    C  -1.716   4.437  10.246 1.00 . A A . 388 ASN C    1 1 
       11  7843 1 1 23 ASN CA   C  -0.246   4.365  10.651 1.00 . A A . 388 ASN CA   1 1 
       11  7844 1 1 23 ASN CB   C   0.601   5.127   9.625 1.00 . A A . 388 ASN CB   1 1 
       11  7845 1 1 23 ASN CG   C   1.886   5.684  10.211 1.00 . A A . 388 ASN CG   1 1 
       11  7846 1 1 23 ASN H    H   0.582   2.529  10.005 1.00 . A A . 388 ASN H    1 1 
       11  7847 1 1 23 ASN HA   H  -0.135   4.844  11.612 1.00 . A A . 388 ASN HA   1 1 
       11  7848 1 1 23 ASN HB2  H   0.860   4.457   8.819 1.00 . A A . 388 ASN HB2  1 1 
       11  7849 1 1 23 ASN HB3  H   0.023   5.949   9.228 1.00 . A A . 388 ASN HB3  1 1 
       11  7850 1 1 23 ASN HD21 H   1.008   7.436  10.544 1.00 . A A . 388 ASN HD21 1 1 
       11  7851 1 1 23 ASN HD22 H   2.674   7.322  11.010 1.00 . A A . 388 ASN HD22 1 1 
       11  7852 1 1 23 ASN N    N   0.214   2.984  10.791 1.00 . A A . 388 ASN N    1 1 
       11  7853 1 1 23 ASN ND2  N   1.850   6.938  10.633 1.00 . A A . 388 ASN ND2  1 1 
       11  7854 1 1 23 ASN O    O  -2.321   5.504  10.318 1.00 . A A . 388 ASN O    1 1 
       11  7855 1 1 23 ASN OD1  O   2.910   5.003  10.263 1.00 . A A . 388 ASN OD1  1 1 
       11  7856 1 1 24 ARG C    C  -3.753   4.021   7.968 1.00 . A A . 389 ARG C    1 1 
       11  7857 1 1 24 ARG CA   C  -3.653   3.271   9.290 1.00 . A A . 389 ARG CA   1 1 
       11  7858 1 1 24 ARG CB   C  -4.661   3.846  10.303 1.00 . A A . 389 ARG CB   1 1 
       11  7859 1 1 24 ARG CD   C  -3.949   2.331  12.199 1.00 . A A . 389 ARG CD   1 1 
       11  7860 1 1 24 ARG CG   C  -5.110   2.873  11.386 1.00 . A A . 389 ARG CG   1 1 
       11  7861 1 1 24 ARG CZ   C  -3.637   1.097  14.324 1.00 . A A . 389 ARG CZ   1 1 
       11  7862 1 1 24 ARG H    H  -1.738   2.491   9.776 1.00 . A A . 389 ARG H    1 1 
       11  7863 1 1 24 ARG HA   H  -3.898   2.235   9.109 1.00 . A A . 389 ARG HA   1 1 
       11  7864 1 1 24 ARG HB2  H  -4.215   4.701  10.788 1.00 . A A . 389 ARG HB2  1 1 
       11  7865 1 1 24 ARG HB3  H  -5.538   4.175   9.764 1.00 . A A . 389 ARG HB3  1 1 
       11  7866 1 1 24 ARG HD2  H  -3.322   1.735  11.548 1.00 . A A . 389 ARG HD2  1 1 
       11  7867 1 1 24 ARG HD3  H  -3.379   3.161  12.592 1.00 . A A . 389 ARG HD3  1 1 
       11  7868 1 1 24 ARG HE   H  -5.356   1.231  13.309 1.00 . A A . 389 ARG HE   1 1 
       11  7869 1 1 24 ARG HG2  H  -5.793   3.381  12.051 1.00 . A A . 389 ARG HG2  1 1 
       11  7870 1 1 24 ARG HG3  H  -5.620   2.046  10.913 1.00 . A A . 389 ARG HG3  1 1 
       11  7871 1 1 24 ARG HH11 H  -1.957   1.997  13.644 1.00 . A A . 389 ARG HH11 1 1 
       11  7872 1 1 24 ARG HH12 H  -1.780   1.121  15.130 1.00 . A A . 389 ARG HH12 1 1 
       11  7873 1 1 24 ARG HH21 H  -5.125   0.107  15.276 1.00 . A A . 389 ARG HH21 1 1 
       11  7874 1 1 24 ARG HH22 H  -3.570   0.057  16.064 1.00 . A A . 389 ARG HH22 1 1 
       11  7875 1 1 24 ARG N    N  -2.272   3.312   9.788 1.00 . A A . 389 ARG N    1 1 
       11  7876 1 1 24 ARG NE   N  -4.409   1.499  13.312 1.00 . A A . 389 ARG NE   1 1 
       11  7877 1 1 24 ARG NH1  N  -2.357   1.436  14.370 1.00 . A A . 389 ARG NH1  1 1 
       11  7878 1 1 24 ARG NH2  N  -4.152   0.362  15.296 1.00 . A A . 389 ARG NH2  1 1 
       11  7879 1 1 24 ARG O    O  -4.297   5.123   7.908 1.00 . A A . 389 ARG O    1 1 
       11  7880 1 1 25 THR C    C  -3.209   3.289   4.425 1.00 . A A . 390 THR C    1 1 
       11  7881 1 1 25 THR CA   C  -3.027   4.182   5.673 1.00 . A A . 390 THR CA   1 1 
       11  7882 1 1 25 THR CB   C  -1.629   4.854   5.661 1.00 . A A . 390 THR CB   1 1 
       11  7883 1 1 25 THR CG2  C  -1.249   5.415   4.296 1.00 . A A . 390 THR CG2  1 1 
       11  7884 1 1 25 THR H    H  -2.838   2.534   6.985 1.00 . A A . 390 THR H    1 1 
       11  7885 1 1 25 THR HA   H  -3.786   4.952   5.680 1.00 . A A . 390 THR HA   1 1 
       11  7886 1 1 25 THR HB   H  -0.899   4.101   5.929 1.00 . A A . 390 THR HB   1 1 
       11  7887 1 1 25 THR HG1  H  -2.470   6.089   6.954 1.00 . A A . 390 THR HG1  1 1 
       11  7888 1 1 25 THR HG21 H  -0.942   4.600   3.649 1.00 . A A . 390 THR HG21 1 1 
       11  7889 1 1 25 THR HG22 H  -0.433   6.113   4.409 1.00 . A A . 390 THR HG22 1 1 
       11  7890 1 1 25 THR HG23 H  -2.097   5.922   3.863 1.00 . A A . 390 THR HG23 1 1 
       11  7891 1 1 25 THR N    N  -3.173   3.452   6.919 1.00 . A A . 390 THR N    1 1 
       11  7892 1 1 25 THR O    O  -2.888   2.102   4.460 1.00 . A A . 390 THR O    1 1 
       11  7893 1 1 25 THR OG1  O  -1.578   5.891   6.647 1.00 . A A . 390 THR OG1  1 1 
       11  7894 1 1 26 THR C    C  -3.299   4.097   0.949 1.00 . A A . 391 THR C    1 1 
       11  7895 1 1 26 THR CA   C  -3.888   3.205   2.053 1.00 . A A . 391 THR CA   1 1 
       11  7896 1 1 26 THR CB   C  -5.380   2.939   1.749 1.00 . A A . 391 THR CB   1 1 
       11  7897 1 1 26 THR CG2  C  -6.249   4.128   2.139 1.00 . A A . 391 THR CG2  1 1 
       11  7898 1 1 26 THR H    H  -4.036   4.806   3.388 1.00 . A A . 391 THR H    1 1 
       11  7899 1 1 26 THR HA   H  -3.360   2.263   2.090 1.00 . A A . 391 THR HA   1 1 
       11  7900 1 1 26 THR HB   H  -5.703   2.083   2.320 1.00 . A A . 391 THR HB   1 1 
       11  7901 1 1 26 THR HG1  H  -6.231   1.981   0.248 1.00 . A A . 391 THR HG1  1 1 
       11  7902 1 1 26 THR HG21 H  -7.283   3.905   1.922 1.00 . A A . 391 THR HG21 1 1 
       11  7903 1 1 26 THR HG22 H  -5.943   4.996   1.575 1.00 . A A . 391 THR HG22 1 1 
       11  7904 1 1 26 THR HG23 H  -6.136   4.327   3.196 1.00 . A A . 391 THR HG23 1 1 
       11  7905 1 1 26 THR N    N  -3.735   3.877   3.335 1.00 . A A . 391 THR N    1 1 
       11  7906 1 1 26 THR O    O  -3.836   5.173   0.676 1.00 . A A . 391 THR O    1 1 
       11  7907 1 1 26 THR OG1  O  -5.547   2.657   0.361 1.00 . A A . 391 THR OG1  1 1 
       11  7908 1 1 27 THR C    C  -0.730   3.963  -1.691 1.00 . A A . 392 THR C    1 1 
       11  7909 1 1 27 THR CA   C  -1.505   4.639  -0.556 1.00 . A A . 392 THR CA   1 1 
       11  7910 1 1 27 THR CB   C  -0.578   5.558   0.249 1.00 . A A . 392 THR CB   1 1 
       11  7911 1 1 27 THR CG2  C   0.628   4.795   0.790 1.00 . A A . 392 THR CG2  1 1 
       11  7912 1 1 27 THR H    H  -1.807   2.814   0.494 1.00 . A A . 392 THR H    1 1 
       11  7913 1 1 27 THR HA   H  -2.268   5.260  -0.999 1.00 . A A . 392 THR HA   1 1 
       11  7914 1 1 27 THR HB   H  -1.148   5.935   1.084 1.00 . A A . 392 THR HB   1 1 
       11  7915 1 1 27 THR HG1  H  -0.865   6.931  -1.149 1.00 . A A . 392 THR HG1  1 1 
       11  7916 1 1 27 THR HG21 H   0.288   3.999   1.436 1.00 . A A . 392 THR HG21 1 1 
       11  7917 1 1 27 THR HG22 H   1.260   5.467   1.353 1.00 . A A . 392 THR HG22 1 1 
       11  7918 1 1 27 THR HG23 H   1.190   4.374  -0.031 1.00 . A A . 392 THR HG23 1 1 
       11  7919 1 1 27 THR N    N  -2.179   3.710   0.340 1.00 . A A . 392 THR N    1 1 
       11  7920 1 1 27 THR O    O  -0.265   2.829  -1.552 1.00 . A A . 392 THR O    1 1 
       11  7921 1 1 27 THR OG1  O  -0.138   6.656  -0.568 1.00 . A A . 392 THR OG1  1 1 
       11  7922 1 1 28 TRP C    C   1.699   4.424  -3.549 1.00 . A A . 393 TRP C    1 1 
       11  7923 1 1 28 TRP CA   C   0.234   4.265  -3.939 1.00 . A A . 393 TRP CA   1 1 
       11  7924 1 1 28 TRP CB   C   0.022   5.136  -5.191 1.00 . A A . 393 TRP CB   1 1 
       11  7925 1 1 28 TRP CD1  C  -1.984   6.291  -6.275 1.00 . A A . 393 TRP CD1  1 1 
       11  7926 1 1 28 TRP CD2  C  -2.313   4.124  -5.840 1.00 . A A . 393 TRP CD2  1 1 
       11  7927 1 1 28 TRP CE2  C  -3.471   4.642  -6.441 1.00 . A A . 393 TRP CE2  1 1 
       11  7928 1 1 28 TRP CE3  C  -2.289   2.784  -5.478 1.00 . A A . 393 TRP CE3  1 1 
       11  7929 1 1 28 TRP CG   C  -1.371   5.193  -5.742 1.00 . A A . 393 TRP CG   1 1 
       11  7930 1 1 28 TRP CH2  C  -4.542   2.546  -6.319 1.00 . A A . 393 TRP CH2  1 1 
       11  7931 1 1 28 TRP CZ2  C  -4.592   3.860  -6.686 1.00 . A A . 393 TRP CZ2  1 1 
       11  7932 1 1 28 TRP CZ3  C  -3.405   2.007  -5.719 1.00 . A A . 393 TRP CZ3  1 1 
       11  7933 1 1 28 TRP H    H  -1.158   5.500  -2.916 1.00 . A A . 393 TRP H    1 1 
       11  7934 1 1 28 TRP HA   H   0.032   3.230  -4.174 1.00 . A A . 393 TRP HA   1 1 
       11  7935 1 1 28 TRP HB2  H   0.314   6.148  -4.953 1.00 . A A . 393 TRP HB2  1 1 
       11  7936 1 1 28 TRP HB3  H   0.669   4.770  -5.975 1.00 . A A . 393 TRP HB3  1 1 
       11  7937 1 1 28 TRP HD1  H  -1.528   7.267  -6.350 1.00 . A A . 393 TRP HD1  1 1 
       11  7938 1 1 28 TRP HE1  H  -3.880   6.584  -7.118 1.00 . A A . 393 TRP HE1  1 1 
       11  7939 1 1 28 TRP HE3  H  -1.418   2.353  -5.012 1.00 . A A . 393 TRP HE3  1 1 
       11  7940 1 1 28 TRP HH2  H  -5.393   1.901  -6.488 1.00 . A A . 393 TRP HH2  1 1 
       11  7941 1 1 28 TRP HZ2  H  -5.480   4.264  -7.151 1.00 . A A . 393 TRP HZ2  1 1 
       11  7942 1 1 28 TRP HZ3  H  -3.403   0.966  -5.438 1.00 . A A . 393 TRP HZ3  1 1 
       11  7943 1 1 28 TRP N    N  -0.633   4.673  -2.827 1.00 . A A . 393 TRP N    1 1 
       11  7944 1 1 28 TRP NE1  N  -3.245   5.965  -6.700 1.00 . A A . 393 TRP NE1  1 1 
       11  7945 1 1 28 TRP O    O   2.589   3.823  -4.154 1.00 . A A . 393 TRP O    1 1 
       11  7946 1 1 29 THR C    C   4.106   4.595  -1.604 1.00 . A A . 394 THR C    1 1 
       11  7947 1 1 29 THR CA   C   3.273   5.714  -2.220 1.00 . A A . 394 THR CA   1 1 
       11  7948 1 1 29 THR CB   C   3.211   6.892  -1.229 1.00 . A A . 394 THR CB   1 1 
       11  7949 1 1 29 THR CG2  C   4.533   7.643  -1.187 1.00 . A A . 394 THR CG2  1 1 
       11  7950 1 1 29 THR H    H   1.179   5.612  -2.037 1.00 . A A . 394 THR H    1 1 
       11  7951 1 1 29 THR HA   H   3.754   6.057  -3.124 1.00 . A A . 394 THR HA   1 1 
       11  7952 1 1 29 THR HB   H   3.003   6.504  -0.243 1.00 . A A . 394 THR HB   1 1 
       11  7953 1 1 29 THR HG1  H   1.342   7.540  -1.162 1.00 . A A . 394 THR HG1  1 1 
       11  7954 1 1 29 THR HG21 H   4.752   8.041  -2.168 1.00 . A A . 394 THR HG21 1 1 
       11  7955 1 1 29 THR HG22 H   5.322   6.969  -0.890 1.00 . A A . 394 THR HG22 1 1 
       11  7956 1 1 29 THR HG23 H   4.465   8.454  -0.477 1.00 . A A . 394 THR HG23 1 1 
       11  7957 1 1 29 THR N    N   1.933   5.271  -2.558 1.00 . A A . 394 THR N    1 1 
       11  7958 1 1 29 THR O    O   3.605   3.789  -0.819 1.00 . A A . 394 THR O    1 1 
       11  7959 1 1 29 THR OG1  O   2.162   7.794  -1.611 1.00 . A A . 394 THR OG1  1 1 
       11  7960 1 1 30 ARG C    C   6.594   4.045   0.069 1.00 . A A . 395 ARG C    1 1 
       11  7961 1 1 30 ARG CA   C   6.313   3.622  -1.365 1.00 . A A . 395 ARG CA   1 1 
       11  7962 1 1 30 ARG CB   C   7.617   3.561  -2.163 1.00 . A A . 395 ARG CB   1 1 
       11  7963 1 1 30 ARG CD   C   7.299   1.271  -3.139 1.00 . A A . 395 ARG CD   1 1 
       11  7964 1 1 30 ARG CG   C   7.503   2.749  -3.435 1.00 . A A . 395 ARG CG   1 1 
       11  7965 1 1 30 ARG CZ   C   7.481  -0.718  -4.612 1.00 . A A . 395 ARG CZ   1 1 
       11  7966 1 1 30 ARG H    H   5.691   5.151  -2.688 1.00 . A A . 395 ARG H    1 1 
       11  7967 1 1 30 ARG HA   H   5.856   2.645  -1.359 1.00 . A A . 395 ARG HA   1 1 
       11  7968 1 1 30 ARG HB2  H   7.911   4.565  -2.426 1.00 . A A . 395 ARG HB2  1 1 
       11  7969 1 1 30 ARG HB3  H   8.386   3.120  -1.545 1.00 . A A . 395 ARG HB3  1 1 
       11  7970 1 1 30 ARG HD2  H   8.186   0.880  -2.662 1.00 . A A . 395 ARG HD2  1 1 
       11  7971 1 1 30 ARG HD3  H   6.458   1.166  -2.468 1.00 . A A . 395 ARG HD3  1 1 
       11  7972 1 1 30 ARG HE   H   6.441   0.938  -5.026 1.00 . A A . 395 ARG HE   1 1 
       11  7973 1 1 30 ARG HG2  H   6.661   3.110  -4.006 1.00 . A A . 395 ARG HG2  1 1 
       11  7974 1 1 30 ARG HG3  H   8.408   2.871  -4.009 1.00 . A A . 395 ARG HG3  1 1 
       11  7975 1 1 30 ARG HH11 H   8.571  -0.874  -2.903 1.00 . A A . 395 ARG HH11 1 1 
       11  7976 1 1 30 ARG HH12 H   8.617  -2.261  -3.941 1.00 . A A . 395 ARG HH12 1 1 
       11  7977 1 1 30 ARG HH21 H   6.497  -0.862  -6.384 1.00 . A A . 395 ARG HH21 1 1 
       11  7978 1 1 30 ARG HH22 H   7.445  -2.259  -5.948 1.00 . A A . 395 ARG HH22 1 1 
       11  7979 1 1 30 ARG N    N   5.377   4.548  -1.978 1.00 . A A . 395 ARG N    1 1 
       11  7980 1 1 30 ARG NE   N   7.027   0.511  -4.359 1.00 . A A . 395 ARG NE   1 1 
       11  7981 1 1 30 ARG NH1  N   8.291  -1.333  -3.751 1.00 . A A . 395 ARG NH1  1 1 
       11  7982 1 1 30 ARG NH2  N   7.116  -1.328  -5.735 1.00 . A A . 395 ARG NH2  1 1 
       11  7983 1 1 30 ARG O    O   6.800   5.226   0.352 1.00 . A A . 395 ARG O    1 1 
       11  7984 1 1 31 PRO C    C   8.139   3.879   2.795 1.00 . A A . 396 PRO C    1 1 
       11  7985 1 1 31 PRO CA   C   6.769   3.333   2.412 1.00 . A A . 396 PRO CA   1 1 
       11  7986 1 1 31 PRO CB   C   6.560   1.945   3.034 1.00 . A A . 396 PRO CB   1 1 
       11  7987 1 1 31 PRO CD   C   6.498   1.648   0.697 1.00 . A A . 396 PRO CD   1 1 
       11  7988 1 1 31 PRO CG   C   5.889   1.156   1.965 1.00 . A A . 396 PRO CG   1 1 
       11  7989 1 1 31 PRO HA   H   6.003   4.008   2.765 1.00 . A A . 396 PRO HA   1 1 
       11  7990 1 1 31 PRO HB2  H   7.519   1.517   3.286 1.00 . A A . 396 PRO HB2  1 1 
       11  7991 1 1 31 PRO HB3  H   5.942   2.020   3.924 1.00 . A A . 396 PRO HB3  1 1 
       11  7992 1 1 31 PRO HD2  H   7.460   1.186   0.529 1.00 . A A . 396 PRO HD2  1 1 
       11  7993 1 1 31 PRO HD3  H   5.836   1.480  -0.140 1.00 . A A . 396 PRO HD3  1 1 
       11  7994 1 1 31 PRO HG2  H   6.089   0.103   2.099 1.00 . A A . 396 PRO HG2  1 1 
       11  7995 1 1 31 PRO HG3  H   4.825   1.347   1.971 1.00 . A A . 396 PRO HG3  1 1 
       11  7996 1 1 31 PRO N    N   6.638   3.077   0.978 1.00 . A A . 396 PRO N    1 1 
       11  7997 1 1 31 PRO O    O   9.165   3.216   2.628 1.00 . A A . 396 PRO O    1 1 
       11  7998 1 1 32 ILE C    C   9.787   5.217   5.100 1.00 . A A . 397 ILE C    1 1 
       11  7999 1 1 32 ILE CA   C   9.344   5.780   3.750 1.00 . A A . 397 ILE CA   1 1 
       11  8000 1 1 32 ILE CB   C   9.107   7.305   3.870 1.00 . A A . 397 ILE CB   1 1 
       11  8001 1 1 32 ILE CD1  C   9.316   7.630   1.340 1.00 . A A . 397 ILE CD1  1 1 
       11  8002 1 1 32 ILE CG1  C   8.477   7.853   2.583 1.00 . A A . 397 ILE CG1  1 1 
       11  8003 1 1 32 ILE CG2  C  10.405   8.042   4.178 1.00 . A A . 397 ILE CG2  1 1 
       11  8004 1 1 32 ILE H    H   7.277   5.583   3.365 1.00 . A A . 397 ILE H    1 1 
       11  8005 1 1 32 ILE HA   H  10.119   5.606   3.019 1.00 . A A . 397 ILE HA   1 1 
       11  8006 1 1 32 ILE HB   H   8.427   7.473   4.690 1.00 . A A . 397 ILE HB   1 1 
       11  8007 1 1 32 ILE HD11 H  10.273   8.117   1.459 1.00 . A A . 397 ILE HD11 1 1 
       11  8008 1 1 32 ILE HD12 H   8.807   8.046   0.482 1.00 . A A . 397 ILE HD12 1 1 
       11  8009 1 1 32 ILE HD13 H   9.467   6.572   1.192 1.00 . A A . 397 ILE HD13 1 1 
       11  8010 1 1 32 ILE HG12 H   7.524   7.371   2.427 1.00 . A A . 397 ILE HG12 1 1 
       11  8011 1 1 32 ILE HG13 H   8.321   8.915   2.690 1.00 . A A . 397 ILE HG13 1 1 
       11  8012 1 1 32 ILE HG21 H  11.116   7.865   3.386 1.00 . A A . 397 ILE HG21 1 1 
       11  8013 1 1 32 ILE HG22 H  10.809   7.681   5.113 1.00 . A A . 397 ILE HG22 1 1 
       11  8014 1 1 32 ILE HG23 H  10.208   9.101   4.256 1.00 . A A . 397 ILE HG23 1 1 
       11  8015 1 1 32 ILE N    N   8.131   5.103   3.302 1.00 . A A . 397 ILE N    1 1 
       11  8016 1 1 32 ILE O    O  10.899   5.460   5.564 1.00 . A A . 397 ILE O    1 1 
       11  8017 1 1 33 MET C    C  10.187   2.893   7.181 1.00 . A A . 398 MET C    1 1 
       11  8018 1 1 33 MET CA   C   9.124   3.909   7.074 1.00 . A A . 398 MET CA   1 1 
       11  8019 1 1 33 MET CB   C   7.837   3.497   7.800 1.00 . A A . 398 MET CB   1 1 
       11  8020 1 1 33 MET CE   C   5.161   6.620   7.019 1.00 . A A . 398 MET CE   1 1 
       11  8021 1 1 33 MET CG   C   6.599   4.276   7.378 1.00 . A A . 398 MET CG   1 1 
       11  8022 1 1 33 MET H    H   8.115   4.134   5.217 1.00 . A A . 398 MET H    1 1 
       11  8023 1 1 33 MET HA   H   9.554   4.698   7.486 1.00 . A A . 398 MET HA   1 1 
       11  8024 1 1 33 MET HB2  H   7.653   2.449   7.613 1.00 . A A . 398 MET HB2  1 1 
       11  8025 1 1 33 MET HB3  H   7.980   3.641   8.860 1.00 . A A . 398 MET HB3  1 1 
       11  8026 1 1 33 MET HE1  H   4.403   6.193   7.659 1.00 . A A . 398 MET HE1  1 1 
       11  8027 1 1 33 MET HE2  H   4.992   6.303   6.000 1.00 . A A . 398 MET HE2  1 1 
       11  8028 1 1 33 MET HE3  H   5.115   7.697   7.074 1.00 . A A . 398 MET HE3  1 1 
       11  8029 1 1 33 MET HG2  H   6.392   4.053   6.341 1.00 . A A . 398 MET HG2  1 1 
       11  8030 1 1 33 MET HG3  H   5.766   3.951   7.985 1.00 . A A . 398 MET HG3  1 1 
       11  8031 1 1 33 MET N    N   8.918   4.404   5.703 1.00 . A A . 398 MET N    1 1 
       11  8032 1 1 33 MET O    O  10.666   2.456   8.223 1.00 . A A . 398 MET O    1 1 
       11  8033 1 1 33 MET SD   S   6.780   6.062   7.558 1.00 . A A . 398 MET SD   1 1 
       11  8034 1 1 34 GLN C    C  12.828   1.922   5.732 1.00 . A A . 399 GLN C    1 1 
       11  8035 1 1 34 GLN CA   C  11.354   1.531   5.624 1.00 . A A . 399 GLN CA   1 1 
       11  8036 1 1 34 GLN CB   C  11.009   1.117   4.190 1.00 . A A . 399 GLN CB   1 1 
       11  8037 1 1 34 GLN CD   C  11.430  -0.487   2.271 1.00 . A A . 399 GLN CD   1 1 
       11  8038 1 1 34 GLN CG   C  11.813  -0.070   3.678 1.00 . A A . 399 GLN CG   1 1 
       11  8039 1 1 34 GLN H    H  10.193   3.344   5.461 1.00 . A A . 399 GLN H    1 1 
       11  8040 1 1 34 GLN HA   H  11.169   0.697   6.284 1.00 . A A . 399 GLN HA   1 1 
       11  8041 1 1 34 GLN HB2  H   9.961   0.860   4.147 1.00 . A A . 399 GLN HB2  1 1 
       11  8042 1 1 34 GLN HB3  H  11.191   1.956   3.535 1.00 . A A . 399 GLN HB3  1 1 
       11  8043 1 1 34 GLN HE21 H  10.920   1.379   1.813 1.00 . A A . 399 GLN HE21 1 1 
       11  8044 1 1 34 GLN HE22 H  10.737   0.216   0.549 1.00 . A A . 399 GLN HE22 1 1 
       11  8045 1 1 34 GLN HG2  H  12.860   0.193   3.681 1.00 . A A . 399 GLN HG2  1 1 
       11  8046 1 1 34 GLN HG3  H  11.653  -0.907   4.342 1.00 . A A . 399 GLN HG3  1 1 
       11  8047 1 1 34 GLN N    N  10.500   2.633   6.050 1.00 . A A . 399 GLN N    1 1 
       11  8048 1 1 34 GLN NE2  N  10.982   0.465   1.463 1.00 . A A . 399 GLN NE2  1 1 
       11  8049 1 1 34 GLN O    O  13.711   1.063   5.781 1.00 . A A . 399 GLN O    1 1 
       11  8050 1 1 34 GLN OE1  O  11.540  -1.656   1.912 1.00 . A A . 399 GLN OE1  1 1 
       11  8051 1 1 35 LEU C    C  14.521   4.749   7.009 1.00 . A A . 400 LEU C    1 1 
       11  8052 1 1 35 LEU CA   C  14.449   3.712   5.893 1.00 . A A . 400 LEU CA   1 1 
       11  8053 1 1 35 LEU CB   C  14.983   4.281   4.565 1.00 . A A . 400 LEU CB   1 1 
       11  8054 1 1 35 LEU CD1  C  14.977   6.187   2.945 1.00 . A A . 400 LEU CD1  1 1 
       11  8055 1 1 35 LEU CD2  C  12.990   4.695   3.080 1.00 . A A . 400 LEU CD2  1 1 
       11  8056 1 1 35 LEU CG   C  14.119   5.344   3.872 1.00 . A A . 400 LEU CG   1 1 
       11  8057 1 1 35 LEU H    H  12.351   3.862   5.697 1.00 . A A . 400 LEU H    1 1 
       11  8058 1 1 35 LEU HA   H  15.065   2.871   6.178 1.00 . A A . 400 LEU HA   1 1 
       11  8059 1 1 35 LEU HB2  H  15.953   4.716   4.755 1.00 . A A . 400 LEU HB2  1 1 
       11  8060 1 1 35 LEU HB3  H  15.111   3.459   3.878 1.00 . A A . 400 LEU HB3  1 1 
       11  8061 1 1 35 LEU HD11 H  14.359   6.924   2.453 1.00 . A A . 400 LEU HD11 1 1 
       11  8062 1 1 35 LEU HD12 H  15.439   5.551   2.203 1.00 . A A . 400 LEU HD12 1 1 
       11  8063 1 1 35 LEU HD13 H  15.744   6.686   3.519 1.00 . A A . 400 LEU HD13 1 1 
       11  8064 1 1 35 LEU HD21 H  13.408   4.046   2.326 1.00 . A A . 400 LEU HD21 1 1 
       11  8065 1 1 35 LEU HD22 H  12.397   5.463   2.605 1.00 . A A . 400 LEU HD22 1 1 
       11  8066 1 1 35 LEU HD23 H  12.366   4.119   3.747 1.00 . A A . 400 LEU HD23 1 1 
       11  8067 1 1 35 LEU HG   H  13.683   5.994   4.615 1.00 . A A . 400 LEU HG   1 1 
       11  8068 1 1 35 LEU N    N  13.090   3.219   5.757 1.00 . A A . 400 LEU N    1 1 
       11  8069 1 1 35 LEU O    O  14.505   4.338   8.185 1.00 . A A . 400 LEU O    1 1 
       11  8070 1 1 35 LEU OXT  O  14.592   5.958   6.719 1.00 . A A . 400 LEU OXT  1 1 
       11  8071 2 2  1 GLU C    C  -6.902   6.796 -11.301 1.00 . B B . 178 GLU C    1 1 
       11  8072 2 2  1 GLU CA   C  -5.652   6.717 -12.165 1.00 . B B . 178 GLU CA   1 1 
       11  8073 2 2  1 GLU CB   C  -4.444   7.029 -11.271 1.00 . B B . 178 GLU CB   1 1 
       11  8074 2 2  1 GLU CD   C  -2.748   5.987 -12.812 1.00 . B B . 178 GLU CD   1 1 
       11  8075 2 2  1 GLU CG   C  -3.131   7.206 -12.010 1.00 . B B . 178 GLU CG   1 1 
       11  8076 2 2  1 GLU H1   H  -6.598   7.500 -13.847 1.00 . B B . 178 GLU H1   1 1 
       11  8077 2 2  1 GLU H2   H  -4.907   7.612 -13.895 1.00 . B B . 178 GLU H2   1 1 
       11  8078 2 2  1 GLU H3   H  -5.799   8.659 -12.901 1.00 . B B . 178 GLU H3   1 1 
       11  8079 2 2  1 GLU HA   H  -5.557   5.722 -12.570 1.00 . B B . 178 GLU HA   1 1 
       11  8080 2 2  1 GLU HB2  H  -4.644   7.936 -10.723 1.00 . B B . 178 GLU HB2  1 1 
       11  8081 2 2  1 GLU HB3  H  -4.324   6.218 -10.567 1.00 . B B . 178 GLU HB3  1 1 
       11  8082 2 2  1 GLU HG2  H  -3.216   8.049 -12.680 1.00 . B B . 178 GLU HG2  1 1 
       11  8083 2 2  1 GLU HG3  H  -2.352   7.398 -11.284 1.00 . B B . 178 GLU HG3  1 1 
       11  8084 2 2  1 GLU N    N  -5.744   7.686 -13.277 1.00 . B B . 178 GLU N    1 1 
       11  8085 2 2  1 GLU O    O  -7.239   7.872 -10.803 1.00 . B B . 178 GLU O    1 1 
       11  8086 2 2  1 GLU OE1  O  -2.320   4.988 -12.204 1.00 . B B . 178 GLU OE1  1 1 
       11  8087 2 2  1 GLU OE2  O  -2.889   6.023 -14.052 1.00 . B B . 178 GLU OE2  1 1 
       11  8088 2 2  2 .   C    C  -7.991   5.159  -8.790 1.00 . B B . 179 TPO C    1 1 
       11  8089 2 2  2 .   CA   C  -8.622   5.644 -10.090 1.00 . B B . 179 TPO CA   1 1 
       11  8090 2 2  2 .   CB   C  -9.793   4.726 -10.490 1.00 . B B . 179 TPO CB   1 1 
       11  8091 2 2  2 .   CG2  C -10.948   5.541 -11.049 1.00 . B B . 179 TPO CG2  1 1 
       11  8092 2 2  2 .   H    H  -7.435   4.892 -11.671 1.00 . B B . 179 TPO H    1 1 
       11  8093 2 2  2 .   HA   H  -9.000   6.646  -9.952 1.00 . B B . 179 TPO HA   1 1 
       11  8094 2 2  2 .   HB   H -10.138   4.201  -9.609 1.00 . B B . 179 TPO HB   1 1 
       11  8095 2 2  2 .   HG21 H -10.611   6.098 -11.912 1.00 . B B . 179 TPO HG21 1 1 
       11  8096 2 2  2 .   HG22 H -11.302   6.228 -10.294 1.00 . B B . 179 TPO HG22 1 1 
       11  8097 2 2  2 .   HG23 H -11.749   4.879 -11.338 1.00 . B B . 179 TPO HG23 1 1 
       11  8098 2 2  2 .   N    N  -7.601   5.683 -11.117 1.00 . B B . 179 TPO N    1 1 
       11  8099 2 2  2 .   O    O  -7.443   4.060  -8.725 1.00 . B B . 179 TPO O    1 1 
       11  8100 2 2  2 .   O1P  O  -8.186   1.834 -10.388 1.00 . B B . 179 TPO O1P  1 1 
       11  8101 2 2  2 .   O2P  O -10.581   1.748 -10.562 1.00 . B B . 179 TPO O2P  1 1 
       11  8102 2 2  2 .   O3P  O  -9.213   1.498 -12.515 1.00 . B B . 179 TPO O3P  1 1 
       11  8103 2 2  2 .   OG1  O  -9.359   3.767 -11.464 1.00 . B B . 179 TPO OG1  1 1 
       11  8104 2 2  2 .   P    P  -9.339   2.165 -11.220 1.00 . B B . 179 TPO P    1 1 
       11  8105 2 2  3 PRO C    C  -7.650   4.438  -5.700 1.00 . B B . 180 PRO C    1 1 
       11  8106 2 2  3 PRO CA   C  -7.446   5.720  -6.447 1.00 . B B . 180 PRO CA   1 1 
       11  8107 2 2  3 PRO CB   C  -8.028   6.856  -5.630 1.00 . B B . 180 PRO CB   1 1 
       11  8108 2 2  3 PRO CD   C  -8.269   7.460  -7.794 1.00 . B B . 180 PRO CD   1 1 
       11  8109 2 2  3 PRO CG   C  -7.550   7.865  -6.514 1.00 . B B . 180 PRO CG   1 1 
       11  8110 2 2  3 PRO HA   H  -6.403   5.895  -6.523 1.00 . B B . 180 PRO HA   1 1 
       11  8111 2 2  3 PRO HB2  H  -9.109   6.787  -5.587 1.00 . B B . 180 PRO HB2  1 1 
       11  8112 2 2  3 PRO HB3  H  -7.566   6.889  -4.620 1.00 . B B . 180 PRO HB3  1 1 
       11  8113 2 2  3 PRO HD2  H  -9.322   7.699  -7.744 1.00 . B B . 180 PRO HD2  1 1 
       11  8114 2 2  3 PRO HD3  H  -7.804   7.908  -8.660 1.00 . B B . 180 PRO HD3  1 1 
       11  8115 2 2  3 PRO HG2  H  -7.803   8.848  -6.179 1.00 . B B . 180 PRO HG2  1 1 
       11  8116 2 2  3 PRO HG3  H  -6.459   7.706  -6.595 1.00 . B B . 180 PRO HG3  1 1 
       11  8117 2 2  3 PRO N    N  -8.032   6.000  -7.749 1.00 . B B . 180 PRO N    1 1 
       11  8118 2 2  3 PRO O    O  -8.486   3.581  -5.991 1.00 . B B . 180 PRO O    1 1 
       11  8119 2 2  4 PRO C    C  -7.916   2.710  -3.156 1.00 . B B . 181 PRO C    1 1 
       11  8120 2 2  4 PRO CA   C  -6.627   3.279  -3.737 1.00 . B B . 181 PRO CA   1 1 
       11  8121 2 2  4 PRO CB   C  -5.784   3.890  -2.602 1.00 . B B . 181 PRO CB   1 1 
       11  8122 2 2  4 PRO CD   C  -5.952   5.557  -4.266 1.00 . B B . 181 PRO CD   1 1 
       11  8123 2 2  4 PRO CG   C  -5.799   5.371  -2.829 1.00 . B B . 181 PRO CG   1 1 
       11  8124 2 2  4 PRO HA   H  -6.066   2.483  -4.201 1.00 . B B . 181 PRO HA   1 1 
       11  8125 2 2  4 PRO HB2  H  -6.225   3.636  -1.650 1.00 . B B . 181 PRO HB2  1 1 
       11  8126 2 2  4 PRO HB3  H  -4.778   3.495  -2.653 1.00 . B B . 181 PRO HB3  1 1 
       11  8127 2 2  4 PRO HD2  H  -6.483   6.484  -4.436 1.00 . B B . 181 PRO HD2  1 1 
       11  8128 2 2  4 PRO HD3  H  -5.017   5.584  -4.796 1.00 . B B . 181 PRO HD3  1 1 
       11  8129 2 2  4 PRO HG2  H  -6.660   5.833  -2.360 1.00 . B B . 181 PRO HG2  1 1 
       11  8130 2 2  4 PRO HG3  H  -4.875   5.816  -2.485 1.00 . B B . 181 PRO HG3  1 1 
       11  8131 2 2  4 PRO N    N  -6.808   4.399  -4.651 1.00 . B B . 181 PRO N    1 1 
       11  8132 2 2  4 PRO O    O  -8.864   3.437  -2.840 1.00 . B B . 181 PRO O    1 1 
       11  8133 2 2  5 PRO C    C  -8.728   1.029  -0.714 1.00 . B B . 182 PRO C    1 1 
       11  8134 2 2  5 PRO CA   C  -8.930   0.689  -2.184 1.00 . B B . 182 PRO CA   1 1 
       11  8135 2 2  5 PRO CB   C  -8.646  -0.800  -2.434 1.00 . B B . 182 PRO CB   1 1 
       11  8136 2 2  5 PRO CD   C  -6.948   0.462  -3.571 1.00 . B B . 182 PRO CD   1 1 
       11  8137 2 2  5 PRO CG   C  -7.663  -0.853  -3.560 1.00 . B B . 182 PRO CG   1 1 
       11  8138 2 2  5 PRO HA   H  -9.938   0.941  -2.488 1.00 . B B . 182 PRO HA   1 1 
       11  8139 2 2  5 PRO HB2  H  -8.236  -1.242  -1.537 1.00 . B B . 182 PRO HB2  1 1 
       11  8140 2 2  5 PRO HB3  H  -9.566  -1.303  -2.694 1.00 . B B . 182 PRO HB3  1 1 
       11  8141 2 2  5 PRO HD2  H  -6.052   0.411  -2.969 1.00 . B B . 182 PRO HD2  1 1 
       11  8142 2 2  5 PRO HD3  H  -6.709   0.751  -4.585 1.00 . B B . 182 PRO HD3  1 1 
       11  8143 2 2  5 PRO HG2  H  -6.952  -1.653  -3.391 1.00 . B B . 182 PRO HG2  1 1 
       11  8144 2 2  5 PRO HG3  H  -8.183  -1.004  -4.494 1.00 . B B . 182 PRO HG3  1 1 
       11  8145 2 2  5 PRO N    N  -7.925   1.388  -2.980 1.00 . B B . 182 PRO N    1 1 
       11  8146 2 2  5 PRO O    O  -7.614   1.353  -0.317 1.00 . B B . 182 PRO O    1 1 
       11  8147 2 2  6 GLY C    C  -8.586   0.704   2.243 1.00 . B B . 183 GLY C    1 1 
       11  8148 2 2  6 GLY CA   C  -9.714   1.396   1.480 1.00 . B B . 183 GLY CA   1 1 
       11  8149 2 2  6 GLY H    H -10.667   0.746  -0.308 1.00 . B B . 183 GLY H    1 1 
       11  8150 2 2  6 GLY HA2  H  -9.563   2.462   1.539 1.00 . B B . 183 GLY HA2  1 1 
       11  8151 2 2  6 GLY HA3  H -10.653   1.156   1.956 1.00 . B B . 183 GLY HA3  1 1 
       11  8152 2 2  6 GLY N    N  -9.800   1.019   0.071 1.00 . B B . 183 GLY N    1 1 
       11  8153 2 2  6 GLY O    O  -7.954  -0.224   1.744 1.00 . B B . 183 GLY O    1 1 
       11  8154 2 2  7 TYR C    C  -7.541  -0.673   5.015 1.00 . B B . 184 TYR C    1 1 
       11  8155 2 2  7 TYR CA   C  -7.233   0.627   4.250 1.00 . B B . 184 TYR CA   1 1 
       11  8156 2 2  7 TYR CB   C  -6.725   1.734   5.198 1.00 . B B . 184 TYR CB   1 1 
       11  8157 2 2  7 TYR CD1  C  -4.866   0.584   6.476 1.00 . B B . 184 TYR CD1  1 1 
       11  8158 2 2  7 TYR CD2  C  -6.798   1.304   7.668 1.00 . B B . 184 TYR CD2  1 1 
       11  8159 2 2  7 TYR CE1  C  -4.337   0.082   7.645 1.00 . B B . 184 TYR CE1  1 1 
       11  8160 2 2  7 TYR CE2  C  -6.272   0.809   8.838 1.00 . B B . 184 TYR CE2  1 1 
       11  8161 2 2  7 TYR CG   C  -6.106   1.203   6.469 1.00 . B B . 184 TYR CG   1 1 
       11  8162 2 2  7 TYR CZ   C  -5.043   0.199   8.823 1.00 . B B . 184 TYR CZ   1 1 
       11  8163 2 2  7 TYR H    H  -9.016   1.722   3.906 1.00 . B B . 184 TYR H    1 1 
       11  8164 2 2  7 TYR HA   H  -6.459   0.429   3.526 1.00 . B B . 184 TYR HA   1 1 
       11  8165 2 2  7 TYR HB2  H  -5.963   2.300   4.683 1.00 . B B . 184 TYR HB2  1 1 
       11  8166 2 2  7 TYR HB3  H  -7.526   2.402   5.466 1.00 . B B . 184 TYR HB3  1 1 
       11  8167 2 2  7 TYR HD1  H  -4.314   0.496   5.553 1.00 . B B . 184 TYR HD1  1 1 
       11  8168 2 2  7 TYR HD2  H  -7.765   1.785   7.676 1.00 . B B . 184 TYR HD2  1 1 
       11  8169 2 2  7 TYR HE1  H  -3.371  -0.397   7.636 1.00 . B B . 184 TYR HE1  1 1 
       11  8170 2 2  7 TYR HE2  H  -6.825   0.900   9.763 1.00 . B B . 184 TYR HE2  1 1 
       11  8171 2 2  7 TYR HH   H  -3.652   0.078  10.141 1.00 . B B . 184 TYR HH   1 1 
       11  8172 2 2  7 TYR N    N  -8.382   1.098   3.489 1.00 . B B . 184 TYR N    1 1 
       11  8173 2 2  7 TYR O    O  -8.583  -0.796   5.664 1.00 . B B . 184 TYR O    1 1 
       11  8174 2 2  7 TYR OH   O  -4.519  -0.301   9.987 1.00 . B B . 184 TYR OH   1 1 
       11  8175 2 2  8 LEU C    C  -8.012  -3.658   5.020 1.00 . B B . 185 LEU C    1 1 
       11  8176 2 2  8 LEU CA   C  -6.743  -2.976   5.460 1.00 . B B . 185 LEU CA   1 1 
       11  8177 2 2  8 LEU CB   C  -6.543  -3.067   6.968 1.00 . B B . 185 LEU CB   1 1 
       11  8178 2 2  8 LEU CD1  C  -5.002  -3.360   8.907 1.00 . B B . 185 LEU CD1  1 1 
       11  8179 2 2  8 LEU CD2  C  -4.628  -4.664   6.811 1.00 . B B . 185 LEU CD2  1 1 
       11  8180 2 2  8 LEU CG   C  -5.111  -3.341   7.392 1.00 . B B . 185 LEU CG   1 1 
       11  8181 2 2  8 LEU H    H  -5.753  -1.416   4.477 1.00 . B B . 185 LEU H    1 1 
       11  8182 2 2  8 LEU HA   H  -5.936  -3.538   5.009 1.00 . B B . 185 LEU HA   1 1 
       11  8183 2 2  8 LEU HB2  H  -6.829  -2.128   7.401 1.00 . B B . 185 LEU HB2  1 1 
       11  8184 2 2  8 LEU HB3  H  -7.176  -3.848   7.359 1.00 . B B . 185 LEU HB3  1 1 
       11  8185 2 2  8 LEU HD11 H  -5.306  -2.401   9.301 1.00 . B B . 185 LEU HD11 1 1 
       11  8186 2 2  8 LEU HD12 H  -3.979  -3.557   9.191 1.00 . B B . 185 LEU HD12 1 1 
       11  8187 2 2  8 LEU HD13 H  -5.643  -4.133   9.307 1.00 . B B . 185 LEU HD13 1 1 
       11  8188 2 2  8 LEU HD21 H  -5.251  -5.468   7.174 1.00 . B B . 185 LEU HD21 1 1 
       11  8189 2 2  8 LEU HD22 H  -3.604  -4.834   7.113 1.00 . B B . 185 LEU HD22 1 1 
       11  8190 2 2  8 LEU HD23 H  -4.682  -4.624   5.734 1.00 . B B . 185 LEU HD23 1 1 
       11  8191 2 2  8 LEU HG   H  -4.481  -2.555   7.008 1.00 . B B . 185 LEU HG   1 1 
       11  8192 2 2  8 LEU N    N  -6.593  -1.627   4.930 1.00 . B B . 185 LEU N    1 1 
       11  8193 2 2  8 LEU O    O  -8.956  -3.848   5.788 1.00 . B B . 185 LEU O    1 1 
       11  8194 2 2  9 SER C    C  -8.181  -5.481   1.969 1.00 . B B . 186 SER C    1 1 
       11  8195 2 2  9 SER CA   C  -8.912  -4.918   3.167 1.00 . B B . 186 SER CA   1 1 
       11  8196 2 2  9 SER CB   C -10.235  -4.263   2.767 1.00 . B B . 186 SER CB   1 1 
       11  8197 2 2  9 SER H    H  -7.393  -3.482   3.147 1.00 . B B . 186 SER H    1 1 
       11  8198 2 2  9 SER HA   H  -9.085  -5.701   3.891 1.00 . B B . 186 SER HA   1 1 
       11  8199 2 2  9 SER HB2  H -10.808  -4.051   3.658 1.00 . B B . 186 SER HB2  1 1 
       11  8200 2 2  9 SER HB3  H -10.024  -3.341   2.249 1.00 . B B . 186 SER HB3  1 1 
       11  8201 2 2  9 SER HG   H -10.465  -5.402   1.186 1.00 . B B . 186 SER HG   1 1 
       11  8202 2 2  9 SER N    N  -8.029  -3.943   3.744 1.00 . B B . 186 SER N    1 1 
       11  8203 2 2  9 SER O    O  -8.169  -4.877   0.896 1.00 . B B . 186 SER O    1 1 
       11  8204 2 2  9 SER OG   O -11.008  -5.105   1.926 1.00 . B B . 186 SER OG   1 1 
       11  8205 2 2 10 GLU C    C  -6.976  -8.431   0.583 1.00 . B B . 187 GLU C    1 1 
       11  8206 2 2 10 GLU CA   C  -6.588  -7.094   1.185 1.00 . B B . 187 GLU CA   1 1 
       11  8207 2 2 10 GLU CB   C  -5.184  -7.126   1.826 1.00 . B B . 187 GLU CB   1 1 
       11  8208 2 2 10 GLU CD   C  -5.043  -4.625   1.499 1.00 . B B . 187 GLU CD   1 1 
       11  8209 2 2 10 GLU CG   C  -4.764  -5.792   2.421 1.00 . B B . 187 GLU CG   1 1 
       11  8210 2 2 10 GLU H    H  -7.784  -7.190   2.935 1.00 . B B . 187 GLU H    1 1 
       11  8211 2 2 10 GLU HA   H  -6.575  -6.367   0.385 1.00 . B B . 187 GLU HA   1 1 
       11  8212 2 2 10 GLU HB2  H  -5.159  -7.857   2.617 1.00 . B B . 187 GLU HB2  1 1 
       11  8213 2 2 10 GLU HB3  H  -4.456  -7.400   1.079 1.00 . B B . 187 GLU HB3  1 1 
       11  8214 2 2 10 GLU HG2  H  -5.306  -5.639   3.343 1.00 . B B . 187 GLU HG2  1 1 
       11  8215 2 2 10 GLU HG3  H  -3.706  -5.822   2.629 1.00 . B B . 187 GLU HG3  1 1 
       11  8216 2 2 10 GLU N    N  -7.573  -6.640   2.145 1.00 . B B . 187 GLU N    1 1 
       11  8217 2 2 10 GLU O    O  -6.968  -9.469   1.247 1.00 . B B . 187 GLU O    1 1 
       11  8218 2 2 10 GLU OE1  O  -4.642  -4.679   0.320 1.00 . B B . 187 GLU OE1  1 1 
       11  8219 2 2 10 GLU OE2  O  -5.676  -3.650   1.956 1.00 . B B . 187 GLU OE2  1 1 
       11  8220 2 2 11 ASP C    C  -6.539 -10.333  -1.892 1.00 . B B . 188 ASP C    1 1 
       11  8221 2 2 11 ASP CA   C  -7.762  -9.545  -1.439 1.00 . B B . 188 ASP CA   1 1 
       11  8222 2 2 11 ASP CB   C  -8.604  -9.118  -2.647 1.00 . B B . 188 ASP CB   1 1 
       11  8223 2 2 11 ASP CG   C  -8.844 -10.244  -3.633 1.00 . B B . 188 ASP CG   1 1 
       11  8224 2 2 11 ASP H    H  -7.368  -7.499  -1.127 1.00 . B B . 188 ASP H    1 1 
       11  8225 2 2 11 ASP HA   H  -8.363 -10.169  -0.793 1.00 . B B . 188 ASP HA   1 1 
       11  8226 2 2 11 ASP HB2  H  -9.562  -8.765  -2.299 1.00 . B B . 188 ASP HB2  1 1 
       11  8227 2 2 11 ASP HB3  H  -8.097  -8.315  -3.163 1.00 . B B . 188 ASP HB3  1 1 
       11  8228 2 2 11 ASP N    N  -7.360  -8.370  -0.681 1.00 . B B . 188 ASP N    1 1 
       11  8229 2 2 11 ASP O    O  -5.680  -9.810  -2.603 1.00 . B B . 188 ASP O    1 1 
       11  8230 2 2 11 ASP OD1  O  -9.152 -11.372  -3.197 1.00 . B B . 188 ASP OD1  1 1 
       11  8231 2 2 11 ASP OD2  O  -8.740  -9.996  -4.854 1.00 . B B . 188 ASP OD2  1 1 
       11  8232 2 2 12 GLY C    C  -5.731 -13.880  -1.864 1.00 . B B . 189 GLY C    1 1 
       11  8233 2 2 12 GLY CA   C  -5.339 -12.423  -1.806 1.00 . B B . 189 GLY CA   1 1 
       11  8234 2 2 12 GLY H    H  -7.199 -11.952  -0.927 1.00 . B B . 189 GLY H    1 1 
       11  8235 2 2 12 GLY HA2  H  -4.952 -12.124  -2.769 1.00 . B B . 189 GLY HA2  1 1 
       11  8236 2 2 12 GLY HA3  H  -4.567 -12.296  -1.060 1.00 . B B . 189 GLY HA3  1 1 
       11  8237 2 2 12 GLY N    N  -6.466 -11.584  -1.468 1.00 . B B . 189 GLY N    1 1 
       11  8238 2 2 12 GLY O    O  -5.702 -14.547  -0.809 1.00 . B B . 189 GLY O    1 1 
       11  8239 2 2 12 GLY OXT  O  -6.082 -14.359  -2.961 1.00 . B B . 189 GLY OXT  1 1 
       12  8240 1 1  1 GLY C    C  10.241  -2.673  -0.433 1.00 . A A . 366 GLY C    1 1 
       12  8241 1 1  1 GLY CA   C  11.629  -2.743  -1.030 1.00 . A A . 366 GLY CA   1 1 
       12  8242 1 1  1 GLY H1   H  11.536  -1.632  -2.823 1.00 . A A . 366 GLY H1   1 1 
       12  8243 1 1  1 GLY HA2  H  12.053  -3.714  -0.818 1.00 . A A . 366 GLY HA2  1 1 
       12  8244 1 1  1 GLY HA3  H  12.245  -1.985  -0.571 1.00 . A A . 366 GLY HA3  1 1 
       12  8245 1 1  1 GLY N    N  11.619  -2.539  -2.462 1.00 . A A . 366 GLY N    1 1 
       12  8246 1 1  1 GLY O    O   9.524  -1.686  -0.621 1.00 . A A . 366 GLY O    1 1 
       12  8247 1 1  2 LEU C    C   8.795  -3.816   2.457 1.00 . A A . 367 LEU C    1 1 
       12  8248 1 1  2 LEU CA   C   8.570  -3.752   0.950 1.00 . A A . 367 LEU CA   1 1 
       12  8249 1 1  2 LEU CB   C   7.742  -4.960   0.503 1.00 . A A . 367 LEU CB   1 1 
       12  8250 1 1  2 LEU CD1  C   5.518  -3.971  -0.085 1.00 . A A . 367 LEU CD1  1 1 
       12  8251 1 1  2 LEU CD2  C   5.636  -6.277   0.865 1.00 . A A . 367 LEU CD2  1 1 
       12  8252 1 1  2 LEU CG   C   6.256  -4.894   0.873 1.00 . A A . 367 LEU CG   1 1 
       12  8253 1 1  2 LEU H    H  10.447  -4.509   0.332 1.00 . A A . 367 LEU H    1 1 
       12  8254 1 1  2 LEU HA   H   8.041  -2.844   0.706 1.00 . A A . 367 LEU HA   1 1 
       12  8255 1 1  2 LEU HB2  H   7.823  -5.049  -0.571 1.00 . A A . 367 LEU HB2  1 1 
       12  8256 1 1  2 LEU HB3  H   8.163  -5.846   0.954 1.00 . A A . 367 LEU HB3  1 1 
       12  8257 1 1  2 LEU HD11 H   5.847  -4.169  -1.094 1.00 . A A . 367 LEU HD11 1 1 
       12  8258 1 1  2 LEU HD12 H   5.726  -2.944   0.166 1.00 . A A . 367 LEU HD12 1 1 
       12  8259 1 1  2 LEU HD13 H   4.449  -4.153  -0.019 1.00 . A A . 367 LEU HD13 1 1 
       12  8260 1 1  2 LEU HD21 H   4.838  -6.318   1.593 1.00 . A A . 367 LEU HD21 1 1 
       12  8261 1 1  2 LEU HD22 H   6.387  -7.014   1.102 1.00 . A A . 367 LEU HD22 1 1 
       12  8262 1 1  2 LEU HD23 H   5.229  -6.473  -0.118 1.00 . A A . 367 LEU HD23 1 1 
       12  8263 1 1  2 LEU HG   H   6.158  -4.485   1.870 1.00 . A A . 367 LEU HG   1 1 
       12  8264 1 1  2 LEU N    N   9.852  -3.726   0.268 1.00 . A A . 367 LEU N    1 1 
       12  8265 1 1  2 LEU O    O   9.554  -4.658   2.938 1.00 . A A . 367 LEU O    1 1 
       12  8266 1 1  3 PRO C    C   7.230  -3.818   5.325 1.00 . A A . 368 PRO C    1 1 
       12  8267 1 1  3 PRO CA   C   8.258  -2.911   4.660 1.00 . A A . 368 PRO CA   1 1 
       12  8268 1 1  3 PRO CB   C   7.945  -1.459   4.991 1.00 . A A . 368 PRO CB   1 1 
       12  8269 1 1  3 PRO CD   C   7.284  -1.859   2.739 1.00 . A A . 368 PRO CD   1 1 
       12  8270 1 1  3 PRO CG   C   6.930  -1.085   3.978 1.00 . A A . 368 PRO CG   1 1 
       12  8271 1 1  3 PRO HA   H   9.261  -3.147   4.975 1.00 . A A . 368 PRO HA   1 1 
       12  8272 1 1  3 PRO HB2  H   7.555  -1.388   5.997 1.00 . A A . 368 PRO HB2  1 1 
       12  8273 1 1  3 PRO HB3  H   8.838  -0.861   4.896 1.00 . A A . 368 PRO HB3  1 1 
       12  8274 1 1  3 PRO HD2  H   6.400  -2.243   2.262 1.00 . A A . 368 PRO HD2  1 1 
       12  8275 1 1  3 PRO HD3  H   7.837  -1.242   2.077 1.00 . A A . 368 PRO HD3  1 1 
       12  8276 1 1  3 PRO HG2  H   5.942  -1.359   4.319 1.00 . A A . 368 PRO HG2  1 1 
       12  8277 1 1  3 PRO HG3  H   6.980  -0.024   3.783 1.00 . A A . 368 PRO HG3  1 1 
       12  8278 1 1  3 PRO N    N   8.134  -2.940   3.222 1.00 . A A . 368 PRO N    1 1 
       12  8279 1 1  3 PRO O    O   6.031  -3.762   5.035 1.00 . A A . 368 PRO O    1 1 
       12  8280 1 1  4 SER C    C   5.988  -4.790   7.931 1.00 . A A . 369 SER C    1 1 
       12  8281 1 1  4 SER CA   C   6.861  -5.566   6.941 1.00 . A A . 369 SER CA   1 1 
       12  8282 1 1  4 SER CB   C   7.729  -6.558   7.695 1.00 . A A . 369 SER CB   1 1 
       12  8283 1 1  4 SER H    H   8.669  -4.662   6.356 1.00 . A A . 369 SER H    1 1 
       12  8284 1 1  4 SER HA   H   6.246  -6.096   6.231 1.00 . A A . 369 SER HA   1 1 
       12  8285 1 1  4 SER HB2  H   8.343  -6.016   8.400 1.00 . A A . 369 SER HB2  1 1 
       12  8286 1 1  4 SER HB3  H   7.100  -7.257   8.229 1.00 . A A . 369 SER HB3  1 1 
       12  8287 1 1  4 SER HG   H   9.145  -6.658   6.333 1.00 . A A . 369 SER HG   1 1 
       12  8288 1 1  4 SER N    N   7.710  -4.651   6.207 1.00 . A A . 369 SER N    1 1 
       12  8289 1 1  4 SER O    O   6.507  -4.060   8.776 1.00 . A A . 369 SER O    1 1 
       12  8290 1 1  4 SER OG   O   8.567  -7.280   6.806 1.00 . A A . 369 SER OG   1 1 
       12  8291 1 1  5 GLY C    C   2.638  -3.639   7.883 1.00 . A A . 370 GLY C    1 1 
       12  8292 1 1  5 GLY CA   C   3.783  -4.195   8.681 1.00 . A A . 370 GLY CA   1 1 
       12  8293 1 1  5 GLY H    H   4.295  -5.549   7.147 1.00 . A A . 370 GLY H    1 1 
       12  8294 1 1  5 GLY HA2  H   3.400  -4.853   9.448 1.00 . A A . 370 GLY HA2  1 1 
       12  8295 1 1  5 GLY HA3  H   4.321  -3.379   9.144 1.00 . A A . 370 GLY HA3  1 1 
       12  8296 1 1  5 GLY N    N   4.674  -4.934   7.823 1.00 . A A . 370 GLY N    1 1 
       12  8297 1 1  5 GLY O    O   1.636  -3.183   8.430 1.00 . A A . 370 GLY O    1 1 
       12  8298 1 1  6 TRP C    C   1.486  -4.553   4.824 1.00 . A A . 371 TRP C    1 1 
       12  8299 1 1  6 TRP CA   C   1.777  -3.316   5.652 1.00 . A A . 371 TRP CA   1 1 
       12  8300 1 1  6 TRP CB   C   2.209  -2.217   4.701 1.00 . A A . 371 TRP CB   1 1 
       12  8301 1 1  6 TRP CD1  C   3.554  -0.953   6.501 1.00 . A A . 371 TRP CD1  1 1 
       12  8302 1 1  6 TRP CD2  C   2.849   0.271   4.803 1.00 . A A . 371 TRP CD2  1 1 
       12  8303 1 1  6 TRP CE2  C   3.576   1.104   5.658 1.00 . A A . 371 TRP CE2  1 1 
       12  8304 1 1  6 TRP CE3  C   2.286   0.782   3.669 1.00 . A A . 371 TRP CE3  1 1 
       12  8305 1 1  6 TRP CG   C   2.857  -1.026   5.338 1.00 . A A . 371 TRP CG   1 1 
       12  8306 1 1  6 TRP CH2  C   3.170   2.960   4.256 1.00 . A A . 371 TRP CH2  1 1 
       12  8307 1 1  6 TRP CZ2  C   3.751   2.461   5.397 1.00 . A A . 371 TRP CZ2  1 1 
       12  8308 1 1  6 TRP CZ3  C   2.440   2.129   3.390 1.00 . A A . 371 TRP CZ3  1 1 
       12  8309 1 1  6 TRP H    H   3.746  -3.653   6.222 1.00 . A A . 371 TRP H    1 1 
       12  8310 1 1  6 TRP HA   H   0.895  -3.013   6.195 1.00 . A A . 371 TRP HA   1 1 
       12  8311 1 1  6 TRP HB2  H   2.907  -2.627   3.989 1.00 . A A . 371 TRP HB2  1 1 
       12  8312 1 1  6 TRP HB3  H   1.333  -1.871   4.174 1.00 . A A . 371 TRP HB3  1 1 
       12  8313 1 1  6 TRP HD1  H   3.711  -1.789   7.163 1.00 . A A . 371 TRP HD1  1 1 
       12  8314 1 1  6 TRP HE1  H   4.548   0.610   7.447 1.00 . A A . 371 TRP HE1  1 1 
       12  8315 1 1  6 TRP HE3  H   1.738   0.124   3.014 1.00 . A A . 371 TRP HE3  1 1 
       12  8316 1 1  6 TRP HH2  H   3.270   4.007   4.010 1.00 . A A . 371 TRP HH2  1 1 
       12  8317 1 1  6 TRP HZ2  H   4.313   3.108   6.056 1.00 . A A . 371 TRP HZ2  1 1 
       12  8318 1 1  6 TRP HZ3  H   1.982   2.557   2.508 1.00 . A A . 371 TRP HZ3  1 1 
       12  8319 1 1  6 TRP N    N   2.835  -3.591   6.577 1.00 . A A . 371 TRP N    1 1 
       12  8320 1 1  6 TRP NE1  N   4.013   0.318   6.692 1.00 . A A . 371 TRP NE1  1 1 
       12  8321 1 1  6 TRP O    O   2.303  -5.470   4.765 1.00 . A A . 371 TRP O    1 1 
       12  8322 1 1  7 GLU C    C   0.208  -4.887   1.789 1.00 . A A . 372 GLU C    1 1 
       12  8323 1 1  7 GLU CA   C   0.104  -5.573   3.142 1.00 . A A . 372 GLU CA   1 1 
       12  8324 1 1  7 GLU CB   C  -1.265  -6.274   3.289 1.00 . A A . 372 GLU CB   1 1 
       12  8325 1 1  7 GLU CD   C  -0.520  -7.483   5.387 1.00 . A A . 372 GLU CD   1 1 
       12  8326 1 1  7 GLU CG   C  -1.615  -6.685   4.710 1.00 . A A . 372 GLU CG   1 1 
       12  8327 1 1  7 GLU H    H  -0.337  -3.888   4.348 1.00 . A A . 372 GLU H    1 1 
       12  8328 1 1  7 GLU HA   H   0.892  -6.301   3.225 1.00 . A A . 372 GLU HA   1 1 
       12  8329 1 1  7 GLU HB2  H  -2.052  -5.628   2.925 1.00 . A A . 372 GLU HB2  1 1 
       12  8330 1 1  7 GLU HB3  H  -1.253  -7.168   2.682 1.00 . A A . 372 GLU HB3  1 1 
       12  8331 1 1  7 GLU HG2  H  -1.799  -5.795   5.292 1.00 . A A . 372 GLU HG2  1 1 
       12  8332 1 1  7 GLU HG3  H  -2.514  -7.287   4.679 1.00 . A A . 372 GLU HG3  1 1 
       12  8333 1 1  7 GLU N    N   0.342  -4.571   4.164 1.00 . A A . 372 GLU N    1 1 
       12  8334 1 1  7 GLU O    O  -0.174  -3.724   1.657 1.00 . A A . 372 GLU O    1 1 
       12  8335 1 1  7 GLU OE1  O  -0.012  -8.453   4.783 1.00 . A A . 372 GLU OE1  1 1 
       12  8336 1 1  7 GLU OE2  O  -0.154  -7.131   6.530 1.00 . A A . 372 GLU OE2  1 1 
       12  8337 1 1  8 GLU C    C  -0.071  -5.625  -1.513 1.00 . A A . 373 GLU C    1 1 
       12  8338 1 1  8 GLU CA   C   0.858  -4.967  -0.525 1.00 . A A . 373 GLU CA   1 1 
       12  8339 1 1  8 GLU CB   C   2.273  -5.026  -1.078 1.00 . A A . 373 GLU CB   1 1 
       12  8340 1 1  8 GLU CD   C   4.005  -6.523  -2.152 1.00 . A A . 373 GLU CD   1 1 
       12  8341 1 1  8 GLU CG   C   2.848  -6.427  -1.173 1.00 . A A . 373 GLU CG   1 1 
       12  8342 1 1  8 GLU H    H   1.051  -6.488   0.938 1.00 . A A . 373 GLU H    1 1 
       12  8343 1 1  8 GLU HA   H   0.575  -3.931  -0.416 1.00 . A A . 373 GLU HA   1 1 
       12  8344 1 1  8 GLU HB2  H   2.277  -4.593  -2.065 1.00 . A A . 373 GLU HB2  1 1 
       12  8345 1 1  8 GLU HB3  H   2.894  -4.434  -0.454 1.00 . A A . 373 GLU HB3  1 1 
       12  8346 1 1  8 GLU HG2  H   3.199  -6.725  -0.197 1.00 . A A . 373 GLU HG2  1 1 
       12  8347 1 1  8 GLU HG3  H   2.067  -7.102  -1.494 1.00 . A A . 373 GLU HG3  1 1 
       12  8348 1 1  8 GLU N    N   0.743  -5.569   0.793 1.00 . A A . 373 GLU N    1 1 
       12  8349 1 1  8 GLU O    O  -0.360  -6.820  -1.427 1.00 . A A . 373 GLU O    1 1 
       12  8350 1 1  8 GLU OE1  O   4.352  -5.502  -2.788 1.00 . A A . 373 GLU OE1  1 1 
       12  8351 1 1  8 GLU OE2  O   4.561  -7.634  -2.305 1.00 . A A . 373 GLU OE2  1 1 
       12  8352 1 1  9 ARG C    C  -1.139  -4.571  -4.825 1.00 . A A . 374 ARG C    1 1 
       12  8353 1 1  9 ARG CA   C  -1.381  -5.316  -3.523 1.00 . A A . 374 ARG CA   1 1 
       12  8354 1 1  9 ARG CB   C  -2.861  -5.196  -3.129 1.00 . A A . 374 ARG CB   1 1 
       12  8355 1 1  9 ARG CD   C  -4.842  -6.544  -2.364 1.00 . A A . 374 ARG CD   1 1 
       12  8356 1 1  9 ARG CG   C  -3.345  -6.313  -2.216 1.00 . A A . 374 ARG CG   1 1 
       12  8357 1 1  9 ARG CZ   C  -6.766  -5.002  -2.434 1.00 . A A . 374 ARG CZ   1 1 
       12  8358 1 1  9 ARG H    H  -0.154  -3.915  -2.507 1.00 . A A . 374 ARG H    1 1 
       12  8359 1 1  9 ARG HA   H  -1.153  -6.359  -3.682 1.00 . A A . 374 ARG HA   1 1 
       12  8360 1 1  9 ARG HB2  H  -3.012  -4.254  -2.621 1.00 . A A . 374 ARG HB2  1 1 
       12  8361 1 1  9 ARG HB3  H  -3.460  -5.209  -4.027 1.00 . A A . 374 ARG HB3  1 1 
       12  8362 1 1  9 ARG HD2  H  -5.064  -6.676  -3.408 1.00 . A A . 374 ARG HD2  1 1 
       12  8363 1 1  9 ARG HD3  H  -5.109  -7.441  -1.824 1.00 . A A . 374 ARG HD3  1 1 
       12  8364 1 1  9 ARG HE   H  -5.319  -4.986  -1.028 1.00 . A A . 374 ARG HE   1 1 
       12  8365 1 1  9 ARG HG2  H  -2.824  -7.224  -2.470 1.00 . A A . 374 ARG HG2  1 1 
       12  8366 1 1  9 ARG HG3  H  -3.130  -6.047  -1.192 1.00 . A A . 374 ARG HG3  1 1 
       12  8367 1 1  9 ARG HH11 H  -6.690  -6.307  -3.983 1.00 . A A . 374 ARG HH11 1 1 
       12  8368 1 1  9 ARG HH12 H  -8.053  -5.231  -3.993 1.00 . A A . 374 ARG HH12 1 1 
       12  8369 1 1  9 ARG HH21 H  -7.115  -3.561  -1.046 1.00 . A A . 374 ARG HH21 1 1 
       12  8370 1 1  9 ARG HH22 H  -8.292  -3.681  -2.319 1.00 . A A . 374 ARG HH22 1 1 
       12  8371 1 1  9 ARG N    N  -0.494  -4.839  -2.475 1.00 . A A . 374 ARG N    1 1 
       12  8372 1 1  9 ARG NE   N  -5.638  -5.433  -1.860 1.00 . A A . 374 ARG NE   1 1 
       12  8373 1 1  9 ARG NH1  N  -7.203  -5.561  -3.558 1.00 . A A . 374 ARG NH1  1 1 
       12  8374 1 1  9 ARG NH2  N  -7.448  -4.003  -1.893 1.00 . A A . 374 ARG NH2  1 1 
       12  8375 1 1  9 ARG O    O  -1.395  -3.369  -4.931 1.00 . A A . 374 ARG O    1 1 
       12  8376 1 1 10 LYS C    C  -1.775  -5.155  -7.888 1.00 . A A . 375 LYS C    1 1 
       12  8377 1 1 10 LYS CA   C  -0.501  -4.776  -7.150 1.00 . A A . 375 LYS CA   1 1 
       12  8378 1 1 10 LYS CB   C   0.733  -5.373  -7.842 1.00 . A A . 375 LYS CB   1 1 
       12  8379 1 1 10 LYS CD   C   0.380  -4.316 -10.119 1.00 . A A . 375 LYS CD   1 1 
       12  8380 1 1 10 LYS CE   C   0.994  -3.419 -11.183 1.00 . A A . 375 LYS CE   1 1 
       12  8381 1 1 10 LYS CG   C   1.329  -4.513  -8.948 1.00 . A A . 375 LYS CG   1 1 
       12  8382 1 1 10 LYS H    H  -0.277  -6.196  -5.606 1.00 . A A . 375 LYS H    1 1 
       12  8383 1 1 10 LYS HA   H  -0.413  -3.701  -7.108 1.00 . A A . 375 LYS HA   1 1 
       12  8384 1 1 10 LYS HB2  H   1.499  -5.535  -7.099 1.00 . A A . 375 LYS HB2  1 1 
       12  8385 1 1 10 LYS HB3  H   0.459  -6.327  -8.270 1.00 . A A . 375 LYS HB3  1 1 
       12  8386 1 1 10 LYS HD2  H   0.160  -5.278 -10.558 1.00 . A A . 375 LYS HD2  1 1 
       12  8387 1 1 10 LYS HD3  H  -0.532  -3.863  -9.760 1.00 . A A . 375 LYS HD3  1 1 
       12  8388 1 1 10 LYS HE2  H   0.274  -3.278 -11.974 1.00 . A A . 375 LYS HE2  1 1 
       12  8389 1 1 10 LYS HE3  H   1.229  -2.462 -10.738 1.00 . A A . 375 LYS HE3  1 1 
       12  8390 1 1 10 LYS HG2  H   1.575  -3.545  -8.539 1.00 . A A . 375 LYS HG2  1 1 
       12  8391 1 1 10 LYS HG3  H   2.232  -4.988  -9.307 1.00 . A A . 375 LYS HG3  1 1 
       12  8392 1 1 10 LYS HZ1  H   2.025  -4.930 -12.187 1.00 . A A . 375 LYS HZ1  1 1 
       12  8393 1 1 10 LYS HZ2  H   2.956  -4.129 -11.015 1.00 . A A . 375 LYS HZ2  1 1 
       12  8394 1 1 10 LYS HZ3  H   2.618  -3.370 -12.493 1.00 . A A . 375 LYS HZ3  1 1 
       12  8395 1 1 10 LYS N    N  -0.609  -5.288  -5.801 1.00 . A A . 375 LYS N    1 1 
       12  8396 1 1 10 LYS NZ   N   2.233  -4.001 -11.759 1.00 . A A . 375 LYS NZ   1 1 
       12  8397 1 1 10 LYS O    O  -1.938  -6.304  -8.300 1.00 . A A . 375 LYS O    1 1 
       12  8398 1 1 11 ASP C    C  -4.012  -4.359 -10.075 1.00 . A A . 376 ASP C    1 1 
       12  8399 1 1 11 ASP CA   C  -4.007  -4.535  -8.561 1.00 . A A . 376 ASP CA   1 1 
       12  8400 1 1 11 ASP CB   C  -5.091  -3.664  -7.929 1.00 . A A . 376 ASP CB   1 1 
       12  8401 1 1 11 ASP CG   C  -6.475  -4.234  -8.170 1.00 . A A . 376 ASP CG   1 1 
       12  8402 1 1 11 ASP H    H  -2.501  -3.294  -7.740 1.00 . A A . 376 ASP H    1 1 
       12  8403 1 1 11 ASP HA   H  -4.209  -5.568  -8.326 1.00 . A A . 376 ASP HA   1 1 
       12  8404 1 1 11 ASP HB2  H  -4.924  -3.605  -6.863 1.00 . A A . 376 ASP HB2  1 1 
       12  8405 1 1 11 ASP HB3  H  -5.048  -2.672  -8.355 1.00 . A A . 376 ASP HB3  1 1 
       12  8406 1 1 11 ASP N    N  -2.699  -4.214  -8.014 1.00 . A A . 376 ASP N    1 1 
       12  8407 1 1 11 ASP O    O  -3.414  -3.408 -10.602 1.00 . A A . 376 ASP O    1 1 
       12  8408 1 1 11 ASP OD1  O  -6.977  -4.126  -9.309 1.00 . A A . 376 ASP OD1  1 1 
       12  8409 1 1 11 ASP OD2  O  -7.051  -4.821  -7.233 1.00 . A A . 376 ASP OD2  1 1 
       12  8410 1 1 12 ALA C    C  -5.321  -4.066 -12.862 1.00 . A A . 377 ALA C    1 1 
       12  8411 1 1 12 ALA CA   C  -4.740  -5.318 -12.214 1.00 . A A . 377 ALA CA   1 1 
       12  8412 1 1 12 ALA CB   C  -5.504  -6.550 -12.670 1.00 . A A . 377 ALA CB   1 1 
       12  8413 1 1 12 ALA H    H  -5.316  -5.868 -10.263 1.00 . A A . 377 ALA H    1 1 
       12  8414 1 1 12 ALA HA   H  -3.714  -5.429 -12.536 1.00 . A A . 377 ALA HA   1 1 
       12  8415 1 1 12 ALA HB1  H  -6.541  -6.455 -12.386 1.00 . A A . 377 ALA HB1  1 1 
       12  8416 1 1 12 ALA HB2  H  -5.081  -7.429 -12.204 1.00 . A A . 377 ALA HB2  1 1 
       12  8417 1 1 12 ALA HB3  H  -5.431  -6.642 -13.744 1.00 . A A . 377 ALA HB3  1 1 
       12  8418 1 1 12 ALA N    N  -4.740  -5.246 -10.759 1.00 . A A . 377 ALA N    1 1 
       12  8419 1 1 12 ALA O    O  -5.183  -3.872 -14.070 1.00 . A A . 377 ALA O    1 1 
       12  8420 1 1 13 LYS C    C  -5.313  -0.972 -12.880 1.00 . A A . 378 LYS C    1 1 
       12  8421 1 1 13 LYS CA   C  -6.465  -1.941 -12.591 1.00 . A A . 378 LYS CA   1 1 
       12  8422 1 1 13 LYS CB   C  -7.515  -1.311 -11.655 1.00 . A A . 378 LYS CB   1 1 
       12  8423 1 1 13 LYS CD   C  -6.153  -0.314  -9.759 1.00 . A A . 378 LYS CD   1 1 
       12  8424 1 1 13 LYS CE   C  -6.351   0.112  -8.312 1.00 . A A . 378 LYS CE   1 1 
       12  8425 1 1 13 LYS CG   C  -7.189  -1.347 -10.163 1.00 . A A . 378 LYS CG   1 1 
       12  8426 1 1 13 LYS H    H  -6.123  -3.445 -11.127 1.00 . A A . 378 LYS H    1 1 
       12  8427 1 1 13 LYS HA   H  -6.948  -2.162 -13.534 1.00 . A A . 378 LYS HA   1 1 
       12  8428 1 1 13 LYS HB2  H  -7.644  -0.279 -11.936 1.00 . A A . 378 LYS HB2  1 1 
       12  8429 1 1 13 LYS HB3  H  -8.453  -1.828 -11.804 1.00 . A A . 378 LYS HB3  1 1 
       12  8430 1 1 13 LYS HD2  H  -5.167  -0.741  -9.870 1.00 . A A . 378 LYS HD2  1 1 
       12  8431 1 1 13 LYS HD3  H  -6.248   0.552 -10.398 1.00 . A A . 378 LYS HD3  1 1 
       12  8432 1 1 13 LYS HE2  H  -6.346  -0.769  -7.687 1.00 . A A . 378 LYS HE2  1 1 
       12  8433 1 1 13 LYS HE3  H  -5.541   0.762  -8.021 1.00 . A A . 378 LYS HE3  1 1 
       12  8434 1 1 13 LYS HG2  H  -8.092  -1.162  -9.601 1.00 . A A . 378 LYS HG2  1 1 
       12  8435 1 1 13 LYS HG3  H  -6.813  -2.329  -9.917 1.00 . A A . 378 LYS HG3  1 1 
       12  8436 1 1 13 LYS HZ1  H  -7.711   1.213  -7.164 1.00 . A A . 378 LYS HZ1  1 1 
       12  8437 1 1 13 LYS HZ2  H  -8.439   0.177  -8.283 1.00 . A A . 378 LYS HZ2  1 1 
       12  8438 1 1 13 LYS HZ3  H  -7.716   1.617  -8.813 1.00 . A A . 378 LYS HZ3  1 1 
       12  8439 1 1 13 LYS N    N  -5.967  -3.210 -12.071 1.00 . A A . 378 LYS N    1 1 
       12  8440 1 1 13 LYS NZ   N  -7.640   0.829  -8.126 1.00 . A A . 378 LYS NZ   1 1 
       12  8441 1 1 13 LYS O    O  -5.529   0.142 -13.340 1.00 . A A . 378 LYS O    1 1 
       12  8442 1 1 14 GLY C    C  -2.458   0.313 -11.951 1.00 . A A . 379 GLY C    1 1 
       12  8443 1 1 14 GLY CA   C  -2.917  -0.660 -13.012 1.00 . A A . 379 GLY CA   1 1 
       12  8444 1 1 14 GLY H    H  -3.981  -2.277 -12.150 1.00 . A A . 379 GLY H    1 1 
       12  8445 1 1 14 GLY HA2  H  -2.112  -1.347 -13.224 1.00 . A A . 379 GLY HA2  1 1 
       12  8446 1 1 14 GLY HA3  H  -3.149  -0.109 -13.912 1.00 . A A . 379 GLY HA3  1 1 
       12  8447 1 1 14 GLY N    N  -4.089  -1.420 -12.619 1.00 . A A . 379 GLY N    1 1 
       12  8448 1 1 14 GLY O    O  -1.907   1.370 -12.265 1.00 . A A . 379 GLY O    1 1 
       12  8449 1 1 15 ARG C    C  -1.850  -0.031  -8.378 1.00 . A A . 380 ARG C    1 1 
       12  8450 1 1 15 ARG CA   C  -2.272   0.812  -9.583 1.00 . A A . 380 ARG CA   1 1 
       12  8451 1 1 15 ARG CB   C  -3.416   1.772  -9.217 1.00 . A A . 380 ARG CB   1 1 
       12  8452 1 1 15 ARG CD   C  -4.735   3.833  -9.916 1.00 . A A . 380 ARG CD   1 1 
       12  8453 1 1 15 ARG CG   C  -3.388   3.103  -9.971 1.00 . A A . 380 ARG CG   1 1 
       12  8454 1 1 15 ARG CZ   C  -5.514   3.341 -12.235 1.00 . A A . 380 ARG CZ   1 1 
       12  8455 1 1 15 ARG H    H  -3.075  -0.922 -10.506 1.00 . A A . 380 ARG H    1 1 
       12  8456 1 1 15 ARG HA   H  -1.424   1.397  -9.912 1.00 . A A . 380 ARG HA   1 1 
       12  8457 1 1 15 ARG HB2  H  -4.356   1.285  -9.433 1.00 . A A . 380 ARG HB2  1 1 
       12  8458 1 1 15 ARG HB3  H  -3.368   1.981  -8.160 1.00 . A A . 380 ARG HB3  1 1 
       12  8459 1 1 15 ARG HD2  H  -5.158   3.701  -8.927 1.00 . A A . 380 ARG HD2  1 1 
       12  8460 1 1 15 ARG HD3  H  -4.590   4.896 -10.086 1.00 . A A . 380 ARG HD3  1 1 
       12  8461 1 1 15 ARG HE   H  -6.526   2.904 -10.550 1.00 . A A . 380 ARG HE   1 1 
       12  8462 1 1 15 ARG HG2  H  -2.633   3.737  -9.527 1.00 . A A . 380 ARG HG2  1 1 
       12  8463 1 1 15 ARG HG3  H  -3.134   2.913 -11.004 1.00 . A A . 380 ARG HG3  1 1 
       12  8464 1 1 15 ARG HH11 H  -3.696   4.253 -12.193 1.00 . A A . 380 ARG HH11 1 1 
       12  8465 1 1 15 ARG HH12 H  -4.309   3.866 -13.775 1.00 . A A . 380 ARG HH12 1 1 
       12  8466 1 1 15 ARG HH21 H  -7.287   2.441 -12.662 1.00 . A A . 380 ARG HH21 1 1 
       12  8467 1 1 15 ARG HH22 H  -6.304   2.863 -14.035 1.00 . A A . 380 ARG HH22 1 1 
       12  8468 1 1 15 ARG N    N  -2.662  -0.044 -10.696 1.00 . A A . 380 ARG N    1 1 
       12  8469 1 1 15 ARG NE   N  -5.687   3.307 -10.904 1.00 . A A . 380 ARG NE   1 1 
       12  8470 1 1 15 ARG NH1  N  -4.421   3.864 -12.773 1.00 . A A . 380 ARG NH1  1 1 
       12  8471 1 1 15 ARG NH2  N  -6.441   2.847 -13.041 1.00 . A A . 380 ARG NH2  1 1 
       12  8472 1 1 15 ARG O    O  -2.609  -0.884  -7.912 1.00 . A A . 380 ARG O    1 1 
       12  8473 1 1 16 THR C    C  -0.138   0.242  -5.494 1.00 . A A . 381 THR C    1 1 
       12  8474 1 1 16 THR CA   C  -0.066  -0.563  -6.785 1.00 . A A . 381 THR CA   1 1 
       12  8475 1 1 16 THR CB   C   1.408  -0.896  -7.081 1.00 . A A . 381 THR CB   1 1 
       12  8476 1 1 16 THR CG2  C   1.989  -1.840  -6.036 1.00 . A A . 381 THR CG2  1 1 
       12  8477 1 1 16 THR H    H  -0.105   0.943  -8.266 1.00 . A A . 381 THR H    1 1 
       12  8478 1 1 16 THR HA   H  -0.623  -1.482  -6.676 1.00 . A A . 381 THR HA   1 1 
       12  8479 1 1 16 THR HB   H   1.975   0.024  -7.063 1.00 . A A . 381 THR HB   1 1 
       12  8480 1 1 16 THR HG1  H   1.610  -0.783  -9.045 1.00 . A A . 381 THR HG1  1 1 
       12  8481 1 1 16 THR HG21 H   1.435  -2.763  -6.029 1.00 . A A . 381 THR HG21 1 1 
       12  8482 1 1 16 THR HG22 H   1.928  -1.378  -5.061 1.00 . A A . 381 THR HG22 1 1 
       12  8483 1 1 16 THR HG23 H   3.025  -2.043  -6.271 1.00 . A A . 381 THR HG23 1 1 
       12  8484 1 1 16 THR N    N  -0.636   0.208  -7.886 1.00 . A A . 381 THR N    1 1 
       12  8485 1 1 16 THR O    O   0.301   1.391  -5.461 1.00 . A A . 381 THR O    1 1 
       12  8486 1 1 16 THR OG1  O   1.523  -1.483  -8.384 1.00 . A A . 381 THR OG1  1 1 
       12  8487 1 1 17 TYR C    C  -0.464  -0.450  -1.990 1.00 . A A . 382 TYR C    1 1 
       12  8488 1 1 17 TYR CA   C  -0.845   0.402  -3.195 1.00 . A A . 382 TYR CA   1 1 
       12  8489 1 1 17 TYR CB   C  -2.278   0.918  -3.061 1.00 . A A . 382 TYR CB   1 1 
       12  8490 1 1 17 TYR CD1  C  -3.623  -1.229  -2.879 1.00 . A A . 382 TYR CD1  1 1 
       12  8491 1 1 17 TYR CD2  C  -3.778   0.395  -1.151 1.00 . A A . 382 TYR CD2  1 1 
       12  8492 1 1 17 TYR CE1  C  -4.519  -2.036  -2.201 1.00 . A A . 382 TYR CE1  1 1 
       12  8493 1 1 17 TYR CE2  C  -4.667  -0.392  -0.472 1.00 . A A . 382 TYR CE2  1 1 
       12  8494 1 1 17 TYR CG   C  -3.241   0.001  -2.356 1.00 . A A . 382 TYR CG   1 1 
       12  8495 1 1 17 TYR CZ   C  -5.039  -1.610  -0.993 1.00 . A A . 382 TYR CZ   1 1 
       12  8496 1 1 17 TYR H    H  -0.968  -1.281  -4.481 1.00 . A A . 382 TYR H    1 1 
       12  8497 1 1 17 TYR HA   H  -0.175   1.249  -3.236 1.00 . A A . 382 TYR HA   1 1 
       12  8498 1 1 17 TYR HB2  H  -2.263   1.848  -2.515 1.00 . A A . 382 TYR HB2  1 1 
       12  8499 1 1 17 TYR HB3  H  -2.672   1.104  -4.050 1.00 . A A . 382 TYR HB3  1 1 
       12  8500 1 1 17 TYR HD1  H  -3.216  -1.553  -3.823 1.00 . A A . 382 TYR HD1  1 1 
       12  8501 1 1 17 TYR HD2  H  -3.489   1.351  -0.739 1.00 . A A . 382 TYR HD2  1 1 
       12  8502 1 1 17 TYR HE1  H  -4.812  -2.988  -2.620 1.00 . A A . 382 TYR HE1  1 1 
       12  8503 1 1 17 TYR HE2  H  -5.072  -0.043   0.461 1.00 . A A . 382 TYR HE2  1 1 
       12  8504 1 1 17 TYR HH   H  -5.461  -3.125   0.132 1.00 . A A . 382 TYR HH   1 1 
       12  8505 1 1 17 TYR N    N  -0.681  -0.342  -4.434 1.00 . A A . 382 TYR N    1 1 
       12  8506 1 1 17 TYR O    O  -0.592  -1.677  -2.014 1.00 . A A . 382 TYR O    1 1 
       12  8507 1 1 17 TYR OH   O  -5.936  -2.399  -0.312 1.00 . A A . 382 TYR OH   1 1 
       12  8508 1 1 18 TYR C    C  -0.377   0.027   1.464 1.00 . A A . 383 TYR C    1 1 
       12  8509 1 1 18 TYR CA   C   0.441  -0.468   0.269 1.00 . A A . 383 TYR CA   1 1 
       12  8510 1 1 18 TYR CB   C   1.936  -0.221   0.489 1.00 . A A . 383 TYR CB   1 1 
       12  8511 1 1 18 TYR CD1  C   3.240  -1.692  -1.097 1.00 . A A . 383 TYR CD1  1 1 
       12  8512 1 1 18 TYR CD2  C   3.006   0.621  -1.632 1.00 . A A . 383 TYR CD2  1 1 
       12  8513 1 1 18 TYR CE1  C   3.962  -1.887  -2.256 1.00 . A A . 383 TYR CE1  1 1 
       12  8514 1 1 18 TYR CE2  C   3.719   0.429  -2.795 1.00 . A A . 383 TYR CE2  1 1 
       12  8515 1 1 18 TYR CG   C   2.752  -0.435  -0.762 1.00 . A A . 383 TYR CG   1 1 
       12  8516 1 1 18 TYR CZ   C   4.194  -0.827  -3.102 1.00 . A A . 383 TYR CZ   1 1 
       12  8517 1 1 18 TYR H    H   0.074   1.191  -0.991 1.00 . A A . 383 TYR H    1 1 
       12  8518 1 1 18 TYR HA   H   0.274  -1.527   0.132 1.00 . A A . 383 TYR HA   1 1 
       12  8519 1 1 18 TYR HB2  H   2.087   0.798   0.819 1.00 . A A . 383 TYR HB2  1 1 
       12  8520 1 1 18 TYR HB3  H   2.299  -0.899   1.244 1.00 . A A . 383 TYR HB3  1 1 
       12  8521 1 1 18 TYR HD1  H   3.059  -2.528  -0.433 1.00 . A A . 383 TYR HD1  1 1 
       12  8522 1 1 18 TYR HD2  H   2.633   1.605  -1.385 1.00 . A A . 383 TYR HD2  1 1 
       12  8523 1 1 18 TYR HE1  H   4.339  -2.869  -2.495 1.00 . A A . 383 TYR HE1  1 1 
       12  8524 1 1 18 TYR HE2  H   3.906   1.262  -3.456 1.00 . A A . 383 TYR HE2  1 1 
       12  8525 1 1 18 TYR HH   H   4.594  -1.834  -4.686 1.00 . A A . 383 TYR HH   1 1 
       12  8526 1 1 18 TYR N    N   0.014   0.211  -0.945 1.00 . A A . 383 TYR N    1 1 
       12  8527 1 1 18 TYR O    O  -0.583   1.231   1.624 1.00 . A A . 383 TYR O    1 1 
       12  8528 1 1 18 TYR OH   O   4.896  -1.024  -4.264 1.00 . A A . 383 TYR OH   1 1 
       12  8529 1 1 19 VAL C    C  -1.028  -0.663   4.757 1.00 . A A . 384 VAL C    1 1 
       12  8530 1 1 19 VAL CA   C  -1.731  -0.571   3.412 1.00 . A A . 384 VAL CA   1 1 
       12  8531 1 1 19 VAL CB   C  -2.937  -1.525   3.452 1.00 . A A . 384 VAL CB   1 1 
       12  8532 1 1 19 VAL CG1  C  -4.226  -0.751   3.325 1.00 . A A . 384 VAL CG1  1 1 
       12  8533 1 1 19 VAL CG2  C  -2.833  -2.574   2.368 1.00 . A A . 384 VAL CG2  1 1 
       12  8534 1 1 19 VAL H    H  -0.554  -1.837   2.181 1.00 . A A . 384 VAL H    1 1 
       12  8535 1 1 19 VAL HA   H  -2.096   0.433   3.262 1.00 . A A . 384 VAL HA   1 1 
       12  8536 1 1 19 VAL HB   H  -2.942  -2.027   4.408 1.00 . A A . 384 VAL HB   1 1 
       12  8537 1 1 19 VAL HG11 H  -5.003  -1.407   2.952 1.00 . A A . 384 VAL HG11 1 1 
       12  8538 1 1 19 VAL HG12 H  -4.078   0.069   2.648 1.00 . A A . 384 VAL HG12 1 1 
       12  8539 1 1 19 VAL HG13 H  -4.513  -0.371   4.293 1.00 . A A . 384 VAL HG13 1 1 
       12  8540 1 1 19 VAL HG21 H  -3.681  -3.240   2.429 1.00 . A A . 384 VAL HG21 1 1 
       12  8541 1 1 19 VAL HG22 H  -1.920  -3.136   2.504 1.00 . A A . 384 VAL HG22 1 1 
       12  8542 1 1 19 VAL HG23 H  -2.820  -2.093   1.401 1.00 . A A . 384 VAL HG23 1 1 
       12  8543 1 1 19 VAL N    N  -0.830  -0.900   2.306 1.00 . A A . 384 VAL N    1 1 
       12  8544 1 1 19 VAL O    O  -0.675  -1.750   5.195 1.00 . A A . 384 VAL O    1 1 
       12  8545 1 1 20 ASN C    C  -1.080   0.297   7.897 1.00 . A A . 385 ASN C    1 1 
       12  8546 1 1 20 ASN CA   C  -0.137   0.476   6.703 1.00 . A A . 385 ASN CA   1 1 
       12  8547 1 1 20 ASN CB   C   0.604   1.797   6.886 1.00 . A A . 385 ASN CB   1 1 
       12  8548 1 1 20 ASN CG   C   1.409   1.801   8.168 1.00 . A A . 385 ASN CG   1 1 
       12  8549 1 1 20 ASN H    H  -1.247   1.299   5.088 1.00 . A A . 385 ASN H    1 1 
       12  8550 1 1 20 ASN HA   H   0.582  -0.335   6.669 1.00 . A A . 385 ASN HA   1 1 
       12  8551 1 1 20 ASN HB2  H   1.275   1.951   6.055 1.00 . A A . 385 ASN HB2  1 1 
       12  8552 1 1 20 ASN HB3  H  -0.110   2.605   6.927 1.00 . A A . 385 ASN HB3  1 1 
       12  8553 1 1 20 ASN HD21 H   1.768  -0.143   7.974 1.00 . A A . 385 ASN HD21 1 1 
       12  8554 1 1 20 ASN HD22 H   2.461   0.612   9.359 1.00 . A A . 385 ASN HD22 1 1 
       12  8555 1 1 20 ASN N    N  -0.864   0.462   5.438 1.00 . A A . 385 ASN N    1 1 
       12  8556 1 1 20 ASN ND2  N   1.927   0.640   8.542 1.00 . A A . 385 ASN ND2  1 1 
       12  8557 1 1 20 ASN O    O  -1.984   1.102   8.080 1.00 . A A . 385 ASN O    1 1 
       12  8558 1 1 20 ASN OD1  O   1.572   2.830   8.810 1.00 . A A . 385 ASN OD1  1 1 
       12  8559 1 1 21 HIS C    C  -1.308  -0.120  11.054 1.00 . A A . 386 HIS C    1 1 
       12  8560 1 1 21 HIS CA   C  -1.729  -0.981   9.889 1.00 . A A . 386 HIS CA   1 1 
       12  8561 1 1 21 HIS CB   C  -1.716  -2.464  10.317 1.00 . A A . 386 HIS CB   1 1 
       12  8562 1 1 21 HIS CD2  C  -0.828  -4.571   9.090 1.00 . A A . 386 HIS CD2  1 1 
       12  8563 1 1 21 HIS CE1  C  -1.222  -3.855   7.070 1.00 . A A . 386 HIS CE1  1 1 
       12  8564 1 1 21 HIS CG   C  -1.466  -3.383   9.176 1.00 . A A . 386 HIS CG   1 1 
       12  8565 1 1 21 HIS H    H  -0.084  -1.324   8.585 1.00 . A A . 386 HIS H    1 1 
       12  8566 1 1 21 HIS HA   H  -2.712  -0.708   9.588 1.00 . A A . 386 HIS HA   1 1 
       12  8567 1 1 21 HIS HB2  H  -0.939  -2.618  11.050 1.00 . A A . 386 HIS HB2  1 1 
       12  8568 1 1 21 HIS HB3  H  -2.673  -2.717  10.751 1.00 . A A . 386 HIS HB3  1 1 
       12  8569 1 1 21 HIS HD1  H  -2.199  -2.182   7.631 1.00 . A A . 386 HIS HD1  1 1 
       12  8570 1 1 21 HIS HD2  H  -0.470  -5.171   9.907 1.00 . A A . 386 HIS HD2  1 1 
       12  8571 1 1 21 HIS HE1  H  -1.123  -3.681   6.027 1.00 . A A . 386 HIS HE1  1 1 
       12  8572 1 1 21 HIS HE2  H  -0.451  -5.733   7.375 1.00 . A A . 386 HIS HE2  1 1 
       12  8573 1 1 21 HIS N    N  -0.846  -0.720   8.740 1.00 . A A . 386 HIS N    1 1 
       12  8574 1 1 21 HIS ND1  N  -1.710  -2.989   7.895 1.00 . A A . 386 HIS ND1  1 1 
       12  8575 1 1 21 HIS NE2  N  -0.687  -4.844   7.754 1.00 . A A . 386 HIS NE2  1 1 
       12  8576 1 1 21 HIS O    O  -2.019   0.040  12.038 1.00 . A A . 386 HIS O    1 1 
       12  8577 1 1 22 ASN C    C   0.007   2.571  12.035 1.00 . A A . 387 ASN C    1 1 
       12  8578 1 1 22 ASN CA   C   0.550   1.140  11.953 1.00 . A A . 387 ASN CA   1 1 
       12  8579 1 1 22 ASN CB   C   2.042   1.086  11.612 1.00 . A A . 387 ASN CB   1 1 
       12  8580 1 1 22 ASN CG   C   2.995   1.643  12.676 1.00 . A A . 387 ASN CG   1 1 
       12  8581 1 1 22 ASN H    H   0.328   0.317  10.051 1.00 . A A . 387 ASN H    1 1 
       12  8582 1 1 22 ASN HA   H   0.378   0.636  12.892 1.00 . A A . 387 ASN HA   1 1 
       12  8583 1 1 22 ASN HB2  H   2.301   0.045  11.444 1.00 . A A . 387 ASN HB2  1 1 
       12  8584 1 1 22 ASN HB3  H   2.198   1.617  10.682 1.00 . A A . 387 ASN HB3  1 1 
       12  8585 1 1 22 ASN HD21 H   1.642   2.944  13.345 1.00 . A A . 387 ASN HD21 1 1 
       12  8586 1 1 22 ASN HD22 H   3.174   2.959  14.149 1.00 . A A . 387 ASN HD22 1 1 
       12  8587 1 1 22 ASN N    N  -0.121   0.411  10.911 1.00 . A A . 387 ASN N    1 1 
       12  8588 1 1 22 ASN ND2  N   2.561   2.612  13.467 1.00 . A A . 387 ASN ND2  1 1 
       12  8589 1 1 22 ASN O    O  -0.008   3.181  13.102 1.00 . A A . 387 ASN O    1 1 
       12  8590 1 1 22 ASN OD1  O   4.131   1.189  12.777 1.00 . A A . 387 ASN OD1  1 1 
       12  8591 1 1 23 ASN C    C  -2.440   4.451  10.398 1.00 . A A . 388 ASN C    1 1 
       12  8592 1 1 23 ASN CA   C  -0.981   4.455  10.853 1.00 . A A . 388 ASN CA   1 1 
       12  8593 1 1 23 ASN CB   C  -0.135   5.339   9.923 1.00 . A A . 388 ASN CB   1 1 
       12  8594 1 1 23 ASN CG   C  -0.532   6.807   9.984 1.00 . A A . 388 ASN CG   1 1 
       12  8595 1 1 23 ASN H    H  -0.393   2.573  10.081 1.00 . A A . 388 ASN H    1 1 
       12  8596 1 1 23 ASN HA   H  -0.936   4.861  11.853 1.00 . A A . 388 ASN HA   1 1 
       12  8597 1 1 23 ASN HB2  H   0.903   5.257  10.209 1.00 . A A . 388 ASN HB2  1 1 
       12  8598 1 1 23 ASN HB3  H  -0.252   4.994   8.907 1.00 . A A . 388 ASN HB3  1 1 
       12  8599 1 1 23 ASN HD21 H  -1.706   6.602   8.389 1.00 . A A . 388 ASN HD21 1 1 
       12  8600 1 1 23 ASN HD22 H  -1.662   8.184   9.099 1.00 . A A . 388 ASN HD22 1 1 
       12  8601 1 1 23 ASN N    N  -0.443   3.098  10.903 1.00 . A A . 388 ASN N    1 1 
       12  8602 1 1 23 ASN ND2  N  -1.381   7.241   9.064 1.00 . A A . 388 ASN ND2  1 1 
       12  8603 1 1 23 ASN O    O  -3.143   5.450  10.544 1.00 . A A . 388 ASN O    1 1 
       12  8604 1 1 23 ASN OD1  O  -0.058   7.552  10.839 1.00 . A A . 388 ASN OD1  1 1 
       12  8605 1 1 24 ARG C    C  -4.263   3.953   7.919 1.00 . A A . 389 ARG C    1 1 
       12  8606 1 1 24 ARG CA   C  -4.212   3.189   9.238 1.00 . A A . 389 ARG CA   1 1 
       12  8607 1 1 24 ARG CB   C  -5.341   3.666  10.176 1.00 . A A . 389 ARG CB   1 1 
       12  8608 1 1 24 ARG CD   C  -4.633   2.575  12.351 1.00 . A A . 389 ARG CD   1 1 
       12  8609 1 1 24 ARG CG   C  -5.712   2.687  11.286 1.00 . A A . 389 ARG CG   1 1 
       12  8610 1 1 24 ARG CZ   C  -4.100   1.117  14.275 1.00 . A A . 389 ARG CZ   1 1 
       12  8611 1 1 24 ARG H    H  -2.290   2.536   9.840 1.00 . A A . 389 ARG H    1 1 
       12  8612 1 1 24 ARG HA   H  -4.364   2.139   9.023 1.00 . A A . 389 ARG HA   1 1 
       12  8613 1 1 24 ARG HB2  H  -5.035   4.592  10.639 1.00 . A A . 389 ARG HB2  1 1 
       12  8614 1 1 24 ARG HB3  H  -6.224   3.851   9.581 1.00 . A A . 389 ARG HB3  1 1 
       12  8615 1 1 24 ARG HD2  H  -3.690   2.362  11.870 1.00 . A A . 389 ARG HD2  1 1 
       12  8616 1 1 24 ARG HD3  H  -4.565   3.515  12.876 1.00 . A A . 389 ARG HD3  1 1 
       12  8617 1 1 24 ARG HE   H  -5.791   1.042  13.211 1.00 . A A . 389 ARG HE   1 1 
       12  8618 1 1 24 ARG HG2  H  -6.623   3.025  11.754 1.00 . A A . 389 ARG HG2  1 1 
       12  8619 1 1 24 ARG HG3  H  -5.874   1.713  10.848 1.00 . A A . 389 ARG HG3  1 1 
       12  8620 1 1 24 ARG HH11 H  -2.730   2.577  13.955 1.00 . A A . 389 ARG HH11 1 1 
       12  8621 1 1 24 ARG HH12 H  -2.331   1.451  15.219 1.00 . A A . 389 ARG HH12 1 1 
       12  8622 1 1 24 ARG HH21 H  -5.304  -0.389  14.892 1.00 . A A . 389 ARG HH21 1 1 
       12  8623 1 1 24 ARG HH22 H  -3.810  -0.227  15.765 1.00 . A A . 389 ARG HH22 1 1 
       12  8624 1 1 24 ARG N    N  -2.880   3.314   9.843 1.00 . A A . 389 ARG N    1 1 
       12  8625 1 1 24 ARG NE   N  -4.930   1.513  13.310 1.00 . A A . 389 ARG NE   1 1 
       12  8626 1 1 24 ARG NH1  N  -2.968   1.772  14.504 1.00 . A A . 389 ARG NH1  1 1 
       12  8627 1 1 24 ARG NH2  N  -4.433   0.087  15.041 1.00 . A A . 389 ARG NH2  1 1 
       12  8628 1 1 24 ARG O    O  -4.895   5.005   7.821 1.00 . A A . 389 ARG O    1 1 
       12  8629 1 1 25 THR C    C  -3.392   3.303   4.416 1.00 . A A . 390 THR C    1 1 
       12  8630 1 1 25 THR CA   C  -3.386   4.198   5.675 1.00 . A A . 390 THR CA   1 1 
       12  8631 1 1 25 THR CB   C  -2.051   4.991   5.760 1.00 . A A . 390 THR CB   1 1 
       12  8632 1 1 25 THR CG2  C  -1.560   5.490   4.404 1.00 . A A . 390 THR CG2  1 1 
       12  8633 1 1 25 THR H    H  -3.163   2.554   6.995 1.00 . A A . 390 THR H    1 1 
       12  8634 1 1 25 THR HA   H  -4.206   4.900   5.625 1.00 . A A . 390 THR HA   1 1 
       12  8635 1 1 25 THR HB   H  -1.302   4.322   6.162 1.00 . A A . 390 THR HB   1 1 
       12  8636 1 1 25 THR HG1  H  -2.553   6.856   6.186 1.00 . A A . 390 THR HG1  1 1 
       12  8637 1 1 25 THR HG21 H  -1.179   4.654   3.823 1.00 . A A . 390 THR HG21 1 1 
       12  8638 1 1 25 THR HG22 H  -0.771   6.211   4.553 1.00 . A A . 390 THR HG22 1 1 
       12  8639 1 1 25 THR HG23 H  -2.374   5.955   3.874 1.00 . A A . 390 THR HG23 1 1 
       12  8640 1 1 25 THR N    N  -3.565   3.445   6.908 1.00 . A A . 390 THR N    1 1 
       12  8641 1 1 25 THR O    O  -2.984   2.142   4.476 1.00 . A A . 390 THR O    1 1 
       12  8642 1 1 25 THR OG1  O  -2.193   6.095   6.662 1.00 . A A . 390 THR OG1  1 1 
       12  8643 1 1 26 THR C    C  -3.227   4.162   0.955 1.00 . A A . 391 THR C    1 1 
       12  8644 1 1 26 THR CA   C  -3.830   3.196   1.992 1.00 . A A . 391 THR CA   1 1 
       12  8645 1 1 26 THR CB   C  -5.256   2.773   1.564 1.00 . A A . 391 THR CB   1 1 
       12  8646 1 1 26 THR CG2  C  -6.285   3.840   1.911 1.00 . A A . 391 THR CG2  1 1 
       12  8647 1 1 26 THR H    H  -4.248   4.766   3.315 1.00 . A A . 391 THR H    1 1 
       12  8648 1 1 26 THR HA   H  -3.215   2.313   2.080 1.00 . A A . 391 THR HA   1 1 
       12  8649 1 1 26 THR HB   H  -5.519   1.870   2.092 1.00 . A A . 391 THR HB   1 1 
       12  8650 1 1 26 THR HG1  H  -6.060   1.948  -0.032 1.00 . A A . 391 THR HG1  1 1 
       12  8651 1 1 26 THR HG21 H  -6.039   4.757   1.394 1.00 . A A . 391 THR HG21 1 1 
       12  8652 1 1 26 THR HG22 H  -6.276   4.015   2.977 1.00 . A A . 391 THR HG22 1 1 
       12  8653 1 1 26 THR HG23 H  -7.265   3.506   1.608 1.00 . A A . 391 THR HG23 1 1 
       12  8654 1 1 26 THR N    N  -3.862   3.860   3.285 1.00 . A A . 391 THR N    1 1 
       12  8655 1 1 26 THR O    O  -3.757   5.259   0.754 1.00 . A A . 391 THR O    1 1 
       12  8656 1 1 26 THR OG1  O  -5.295   2.513   0.165 1.00 . A A . 391 THR OG1  1 1 
       12  8657 1 1 27 THR C    C  -0.616   4.143  -1.664 1.00 . A A . 392 THR C    1 1 
       12  8658 1 1 27 THR CA   C  -1.373   4.767  -0.484 1.00 . A A . 392 THR CA   1 1 
       12  8659 1 1 27 THR CB   C  -0.398   5.549   0.408 1.00 . A A . 392 THR CB   1 1 
       12  8660 1 1 27 THR CG2  C   0.729   4.658   0.914 1.00 . A A . 392 THR CG2  1 1 
       12  8661 1 1 27 THR H    H  -1.779   2.872   0.389 1.00 . A A . 392 THR H    1 1 
       12  8662 1 1 27 THR HA   H  -2.092   5.470  -0.876 1.00 . A A . 392 THR HA   1 1 
       12  8663 1 1 27 THR HB   H  -0.957   5.909   1.258 1.00 . A A . 392 THR HB   1 1 
       12  8664 1 1 27 THR HG1  H   0.460   7.332   0.307 1.00 . A A . 392 THR HG1  1 1 
       12  8665 1 1 27 THR HG21 H   0.313   3.840   1.482 1.00 . A A . 392 THR HG21 1 1 
       12  8666 1 1 27 THR HG22 H   1.389   5.236   1.544 1.00 . A A . 392 THR HG22 1 1 
       12  8667 1 1 27 THR HG23 H   1.284   4.268   0.073 1.00 . A A . 392 THR HG23 1 1 
       12  8668 1 1 27 THR N    N  -2.109   3.795   0.320 1.00 . A A . 392 THR N    1 1 
       12  8669 1 1 27 THR O    O  -0.205   2.982  -1.609 1.00 . A A . 392 THR O    1 1 
       12  8670 1 1 27 THR OG1  O   0.150   6.658  -0.315 1.00 . A A . 392 THR OG1  1 1 
       12  8671 1 1 28 TRP C    C   1.824   4.555  -3.608 1.00 . A A . 393 TRP C    1 1 
       12  8672 1 1 28 TRP CA   C   0.327   4.518  -3.911 1.00 . A A . 393 TRP CA   1 1 
       12  8673 1 1 28 TRP CB   C   0.106   5.459  -5.109 1.00 . A A . 393 TRP CB   1 1 
       12  8674 1 1 28 TRP CD1  C  -1.907   6.647  -6.146 1.00 . A A . 393 TRP CD1  1 1 
       12  8675 1 1 28 TRP CD2  C  -2.221   4.461  -5.806 1.00 . A A . 393 TRP CD2  1 1 
       12  8676 1 1 28 TRP CE2  C  -3.381   4.997  -6.388 1.00 . A A . 393 TRP CE2  1 1 
       12  8677 1 1 28 TRP CE3  C  -2.190   3.105  -5.505 1.00 . A A . 393 TRP CE3  1 1 
       12  8678 1 1 28 TRP CG   C  -1.287   5.531  -5.659 1.00 . A A . 393 TRP CG   1 1 
       12  8679 1 1 28 TRP CH2  C  -4.437   2.891  -6.365 1.00 . A A . 393 TRP CH2  1 1 
       12  8680 1 1 28 TRP CZ2  C  -4.493   4.219  -6.673 1.00 . A A . 393 TRP CZ2  1 1 
       12  8681 1 1 28 TRP CZ3  C  -3.299   2.332  -5.783 1.00 . A A . 393 TRP CZ3  1 1 
       12  8682 1 1 28 TRP H    H  -0.871   5.817  -2.738 1.00 . A A . 393 TRP H    1 1 
       12  8683 1 1 28 TRP HA   H   0.040   3.513  -4.182 1.00 . A A . 393 TRP HA   1 1 
       12  8684 1 1 28 TRP HB2  H   0.383   6.458  -4.813 1.00 . A A . 393 TRP HB2  1 1 
       12  8685 1 1 28 TRP HB3  H   0.760   5.145  -5.912 1.00 . A A . 393 TRP HB3  1 1 
       12  8686 1 1 28 TRP HD1  H  -1.457   7.628  -6.176 1.00 . A A . 393 TRP HD1  1 1 
       12  8687 1 1 28 TRP HE1  H  -3.810   6.969  -6.987 1.00 . A A . 393 TRP HE1  1 1 
       12  8688 1 1 28 TRP HE3  H  -1.317   2.659  -5.054 1.00 . A A . 393 TRP HE3  1 1 
       12  8689 1 1 28 TRP HH2  H  -5.283   2.252  -6.566 1.00 . A A . 393 TRP HH2  1 1 
       12  8690 1 1 28 TRP HZ2  H  -5.382   4.639  -7.121 1.00 . A A . 393 TRP HZ2  1 1 
       12  8691 1 1 28 TRP HZ3  H  -3.291   1.278  -5.551 1.00 . A A . 393 TRP HZ3  1 1 
       12  8692 1 1 28 TRP N    N  -0.458   4.930  -2.740 1.00 . A A . 393 TRP N    1 1 
       12  8693 1 1 28 TRP NE1  N  -3.165   6.332  -6.590 1.00 . A A . 393 TRP NE1  1 1 
       12  8694 1 1 28 TRP O    O   2.626   3.922  -4.297 1.00 . A A . 393 TRP O    1 1 
       12  8695 1 1 29 THR C    C   4.357   4.527  -1.714 1.00 . A A . 394 THR C    1 1 
       12  8696 1 1 29 THR CA   C   3.587   5.676  -2.372 1.00 . A A . 394 THR CA   1 1 
       12  8697 1 1 29 THR CB   C   3.676   6.937  -1.487 1.00 . A A . 394 THR CB   1 1 
       12  8698 1 1 29 THR CG2  C   5.085   7.508  -1.469 1.00 . A A . 394 THR CG2  1 1 
       12  8699 1 1 29 THR H    H   1.506   5.707  -2.013 1.00 . A A . 394 THR H    1 1 
       12  8700 1 1 29 THR HA   H   4.043   5.902  -3.325 1.00 . A A . 394 THR HA   1 1 
       12  8701 1 1 29 THR HB   H   3.393   6.672  -0.478 1.00 . A A . 394 THR HB   1 1 
       12  8702 1 1 29 THR HG1  H   2.689   7.845  -2.947 1.00 . A A . 394 THR HG1  1 1 
       12  8703 1 1 29 THR HG21 H   5.112   8.379  -0.830 1.00 . A A . 394 THR HG21 1 1 
       12  8704 1 1 29 THR HG22 H   5.375   7.788  -2.472 1.00 . A A . 394 THR HG22 1 1 
       12  8705 1 1 29 THR HG23 H   5.772   6.763  -1.091 1.00 . A A . 394 THR HG23 1 1 
       12  8706 1 1 29 THR N    N   2.192   5.341  -2.611 1.00 . A A . 394 THR N    1 1 
       12  8707 1 1 29 THR O    O   3.795   3.747  -0.944 1.00 . A A . 394 THR O    1 1 
       12  8708 1 1 29 THR OG1  O   2.770   7.934  -1.984 1.00 . A A . 394 THR OG1  1 1 
       12  8709 1 1 30 ARG C    C   6.757   3.953   0.070 1.00 . A A . 395 ARG C    1 1 
       12  8710 1 1 30 ARG CA   C   6.536   3.494  -1.363 1.00 . A A . 395 ARG CA   1 1 
       12  8711 1 1 30 ARG CB   C   7.883   3.403  -2.090 1.00 . A A . 395 ARG CB   1 1 
       12  8712 1 1 30 ARG CD   C   7.811   1.026  -2.932 1.00 . A A . 395 ARG CD   1 1 
       12  8713 1 1 30 ARG CG   C   7.879   2.500  -3.315 1.00 . A A . 395 ARG CG   1 1 
       12  8714 1 1 30 ARG CZ   C   7.796  -1.180  -4.069 1.00 . A A . 395 ARG CZ   1 1 
       12  8715 1 1 30 ARG H    H   6.009   5.015  -2.730 1.00 . A A . 395 ARG H    1 1 
       12  8716 1 1 30 ARG HA   H   6.062   2.522  -1.358 1.00 . A A . 395 ARG HA   1 1 
       12  8717 1 1 30 ARG HB2  H   8.172   4.395  -2.404 1.00 . A A . 395 ARG HB2  1 1 
       12  8718 1 1 30 ARG HB3  H   8.622   3.029  -1.397 1.00 . A A . 395 ARG HB3  1 1 
       12  8719 1 1 30 ARG HD2  H   8.636   0.797  -2.273 1.00 . A A . 395 ARG HD2  1 1 
       12  8720 1 1 30 ARG HD3  H   6.878   0.844  -2.416 1.00 . A A . 395 ARG HD3  1 1 
       12  8721 1 1 30 ARG HE   H   7.967   0.593  -4.988 1.00 . A A . 395 ARG HE   1 1 
       12  8722 1 1 30 ARG HG2  H   7.022   2.742  -3.925 1.00 . A A . 395 ARG HG2  1 1 
       12  8723 1 1 30 ARG HG3  H   8.784   2.675  -3.879 1.00 . A A . 395 ARG HG3  1 1 
       12  8724 1 1 30 ARG HH11 H   7.749  -1.316  -2.047 1.00 . A A . 395 ARG HH11 1 1 
       12  8725 1 1 30 ARG HH12 H   7.625  -2.828  -2.893 1.00 . A A . 395 ARG HH12 1 1 
       12  8726 1 1 30 ARG HH21 H   7.864  -1.391  -6.085 1.00 . A A . 395 ARG HH21 1 1 
       12  8727 1 1 30 ARG HH22 H   7.716  -2.870  -5.185 1.00 . A A . 395 ARG HH22 1 1 
       12  8728 1 1 30 ARG N    N   5.647   4.433  -2.032 1.00 . A A . 395 ARG N    1 1 
       12  8729 1 1 30 ARG NE   N   7.881   0.153  -4.107 1.00 . A A . 395 ARG NE   1 1 
       12  8730 1 1 30 ARG NH1  N   7.726  -1.824  -2.909 1.00 . A A . 395 ARG NH1  1 1 
       12  8731 1 1 30 ARG NH2  N   7.796  -1.872  -5.202 1.00 . A A . 395 ARG NH2  1 1 
       12  8732 1 1 30 ARG O    O   7.041   5.125   0.318 1.00 . A A . 395 ARG O    1 1 
       12  8733 1 1 31 PRO C    C   8.097   3.773   2.902 1.00 . A A . 396 PRO C    1 1 
       12  8734 1 1 31 PRO CA   C   6.703   3.354   2.450 1.00 . A A . 396 PRO CA   1 1 
       12  8735 1 1 31 PRO CB   C   6.299   2.037   3.128 1.00 . A A . 396 PRO CB   1 1 
       12  8736 1 1 31 PRO CD   C   6.396   1.606   0.802 1.00 . A A . 396 PRO CD   1 1 
       12  8737 1 1 31 PRO CG   C   5.664   1.228   2.047 1.00 . A A . 396 PRO CG   1 1 
       12  8738 1 1 31 PRO HA   H   5.995   4.125   2.711 1.00 . A A . 396 PRO HA   1 1 
       12  8739 1 1 31 PRO HB2  H   7.181   1.549   3.514 1.00 . A A . 396 PRO HB2  1 1 
       12  8740 1 1 31 PRO HB3  H   5.606   2.233   3.937 1.00 . A A . 396 PRO HB3  1 1 
       12  8741 1 1 31 PRO HD2  H   7.324   1.057   0.722 1.00 . A A . 396 PRO HD2  1 1 
       12  8742 1 1 31 PRO HD3  H   5.779   1.448  -0.070 1.00 . A A . 396 PRO HD3  1 1 
       12  8743 1 1 31 PRO HG2  H   5.787   0.174   2.253 1.00 . A A . 396 PRO HG2  1 1 
       12  8744 1 1 31 PRO HG3  H   4.618   1.479   1.960 1.00 . A A . 396 PRO HG3  1 1 
       12  8745 1 1 31 PRO N    N   6.641   3.033   1.025 1.00 . A A . 396 PRO N    1 1 
       12  8746 1 1 31 PRO O    O   9.077   3.052   2.711 1.00 . A A . 396 PRO O    1 1 
       12  8747 1 1 32 ILE C    C   9.923   4.712   5.226 1.00 . A A . 397 ILE C    1 1 
       12  8748 1 1 32 ILE CA   C   9.412   5.511   4.019 1.00 . A A . 397 ILE CA   1 1 
       12  8749 1 1 32 ILE CB   C   9.242   7.007   4.422 1.00 . A A . 397 ILE CB   1 1 
       12  8750 1 1 32 ILE CD1  C   7.083   7.744   3.252 1.00 . A A . 397 ILE CD1  1 1 
       12  8751 1 1 32 ILE CG1  C   8.596   7.823   3.292 1.00 . A A . 397 ILE CG1  1 1 
       12  8752 1 1 32 ILE CG2  C  10.579   7.630   4.796 1.00 . A A . 397 ILE CG2  1 1 
       12  8753 1 1 32 ILE H    H   7.336   5.459   3.642 1.00 . A A . 397 ILE H    1 1 
       12  8754 1 1 32 ILE HA   H  10.143   5.451   3.226 1.00 . A A . 397 ILE HA   1 1 
       12  8755 1 1 32 ILE HB   H   8.603   7.047   5.291 1.00 . A A . 397 ILE HB   1 1 
       12  8756 1 1 32 ILE HD11 H   6.778   6.716   3.121 1.00 . A A . 397 ILE HD11 1 1 
       12  8757 1 1 32 ILE HD12 H   6.715   8.336   2.427 1.00 . A A . 397 ILE HD12 1 1 
       12  8758 1 1 32 ILE HD13 H   6.676   8.124   4.178 1.00 . A A . 397 ILE HD13 1 1 
       12  8759 1 1 32 ILE HG12 H   8.867   8.861   3.409 1.00 . A A . 397 ILE HG12 1 1 
       12  8760 1 1 32 ILE HG13 H   8.972   7.466   2.344 1.00 . A A . 397 ILE HG13 1 1 
       12  8761 1 1 32 ILE HG21 H  10.429   8.661   5.080 1.00 . A A . 397 ILE HG21 1 1 
       12  8762 1 1 32 ILE HG22 H  11.249   7.585   3.948 1.00 . A A . 397 ILE HG22 1 1 
       12  8763 1 1 32 ILE HG23 H  11.010   7.089   5.625 1.00 . A A . 397 ILE HG23 1 1 
       12  8764 1 1 32 ILE N    N   8.163   4.945   3.523 1.00 . A A . 397 ILE N    1 1 
       12  8765 1 1 32 ILE O    O  11.062   4.865   5.658 1.00 . A A . 397 ILE O    1 1 
       12  8766 1 1 33 MET C    C  10.408   2.059   6.871 1.00 . A A . 398 MET C    1 1 
       12  8767 1 1 33 MET CA   C   9.361   3.090   6.985 1.00 . A A . 398 MET CA   1 1 
       12  8768 1 1 33 MET CB   C   8.110   2.607   7.726 1.00 . A A . 398 MET CB   1 1 
       12  8769 1 1 33 MET CE   C   8.134   4.339  10.460 1.00 . A A . 398 MET CE   1 1 
       12  8770 1 1 33 MET CG   C   7.082   3.699   7.968 1.00 . A A . 398 MET CG   1 1 
       12  8771 1 1 33 MET H    H   8.246   3.625   5.255 1.00 . A A . 398 MET H    1 1 
       12  8772 1 1 33 MET HA   H   9.838   3.797   7.486 1.00 . A A . 398 MET HA   1 1 
       12  8773 1 1 33 MET HB2  H   7.642   1.825   7.147 1.00 . A A . 398 MET HB2  1 1 
       12  8774 1 1 33 MET HB3  H   8.409   2.205   8.683 1.00 . A A . 398 MET HB3  1 1 
       12  8775 1 1 33 MET HE1  H   8.852   3.546  10.308 1.00 . A A . 398 MET HE1  1 1 
       12  8776 1 1 33 MET HE2  H   7.233   3.929  10.892 1.00 . A A . 398 MET HE2  1 1 
       12  8777 1 1 33 MET HE3  H   8.550   5.078  11.130 1.00 . A A . 398 MET HE3  1 1 
       12  8778 1 1 33 MET HG2  H   6.723   4.050   7.012 1.00 . A A . 398 MET HG2  1 1 
       12  8779 1 1 33 MET HG3  H   6.258   3.280   8.527 1.00 . A A . 398 MET HG3  1 1 
       12  8780 1 1 33 MET N    N   9.080   3.810   5.733 1.00 . A A . 398 MET N    1 1 
       12  8781 1 1 33 MET O    O  10.922   1.442   7.803 1.00 . A A . 398 MET O    1 1 
       12  8782 1 1 33 MET SD   S   7.747   5.103   8.885 1.00 . A A . 398 MET SD   1 1 
       12  8783 1 1 34 GLN C    C  12.915   1.516   4.881 1.00 . A A . 399 GLN C    1 1 
       12  8784 1 1 34 GLN CA   C  11.505   0.967   5.079 1.00 . A A . 399 GLN CA   1 1 
       12  8785 1 1 34 GLN CB   C  10.898   0.514   3.741 1.00 . A A . 399 GLN CB   1 1 
       12  8786 1 1 34 GLN CD   C  12.635  -0.548   2.197 1.00 . A A . 399 GLN CD   1 1 
       12  8787 1 1 34 GLN CG   C  11.487  -0.773   3.171 1.00 . A A . 399 GLN CG   1 1 
       12  8788 1 1 34 GLN H    H  10.325   2.766   5.240 1.00 . A A . 399 GLN H    1 1 
       12  8789 1 1 34 GLN HA   H  11.553   0.120   5.749 1.00 . A A . 399 GLN HA   1 1 
       12  8790 1 1 34 GLN HB2  H   9.838   0.364   3.878 1.00 . A A . 399 GLN HB2  1 1 
       12  8791 1 1 34 GLN HB3  H  11.044   1.300   3.015 1.00 . A A . 399 GLN HB3  1 1 
       12  8792 1 1 34 GLN HE21 H  13.958  -0.693   3.667 1.00 . A A . 399 GLN HE21 1 1 
       12  8793 1 1 34 GLN HE22 H  14.614  -0.419   2.089 1.00 . A A . 399 GLN HE22 1 1 
       12  8794 1 1 34 GLN HG2  H  11.848  -1.378   3.988 1.00 . A A . 399 GLN HG2  1 1 
       12  8795 1 1 34 GLN HG3  H  10.702  -1.310   2.655 1.00 . A A . 399 GLN HG3  1 1 
       12  8796 1 1 34 GLN N    N  10.661   1.978   5.700 1.00 . A A . 399 GLN N    1 1 
       12  8797 1 1 34 GLN NE2  N  13.856  -0.551   2.700 1.00 . A A . 399 GLN NE2  1 1 
       12  8798 1 1 34 GLN O    O  13.899   0.792   5.024 1.00 . A A . 399 GLN O    1 1 
       12  8799 1 1 34 GLN OE1  O  12.422  -0.382   0.996 1.00 . A A . 399 GLN OE1  1 1 
       12  8800 1 1 35 LEU C    C  14.833   4.088   5.553 1.00 . A A . 400 LEU C    1 1 
       12  8801 1 1 35 LEU CA   C  14.277   3.445   4.288 1.00 . A A . 400 LEU CA   1 1 
       12  8802 1 1 35 LEU CB   C  14.132   4.508   3.187 1.00 . A A . 400 LEU CB   1 1 
       12  8803 1 1 35 LEU CD1  C  12.536   3.356   1.596 1.00 . A A . 400 LEU CD1  1 1 
       12  8804 1 1 35 LEU CD2  C  14.104   5.107   0.751 1.00 . A A . 400 LEU CD2  1 1 
       12  8805 1 1 35 LEU CG   C  13.913   3.984   1.758 1.00 . A A . 400 LEU CG   1 1 
       12  8806 1 1 35 LEU H    H  12.183   3.341   4.534 1.00 . A A . 400 LEU H    1 1 
       12  8807 1 1 35 LEU HA   H  14.965   2.684   3.953 1.00 . A A . 400 LEU HA   1 1 
       12  8808 1 1 35 LEU HB2  H  13.295   5.141   3.443 1.00 . A A . 400 LEU HB2  1 1 
       12  8809 1 1 35 LEU HB3  H  15.026   5.113   3.188 1.00 . A A . 400 LEU HB3  1 1 
       12  8810 1 1 35 LEU HD11 H  12.418   3.002   0.582 1.00 . A A . 400 LEU HD11 1 1 
       12  8811 1 1 35 LEU HD12 H  11.776   4.092   1.811 1.00 . A A . 400 LEU HD12 1 1 
       12  8812 1 1 35 LEU HD13 H  12.438   2.527   2.280 1.00 . A A . 400 LEU HD13 1 1 
       12  8813 1 1 35 LEU HD21 H  13.387   5.892   0.945 1.00 . A A . 400 LEU HD21 1 1 
       12  8814 1 1 35 LEU HD22 H  13.958   4.725  -0.249 1.00 . A A . 400 LEU HD22 1 1 
       12  8815 1 1 35 LEU HD23 H  15.105   5.504   0.842 1.00 . A A . 400 LEU HD23 1 1 
       12  8816 1 1 35 LEU HG   H  14.649   3.221   1.547 1.00 . A A . 400 LEU HG   1 1 
       12  8817 1 1 35 LEU N    N  12.999   2.803   4.565 1.00 . A A . 400 LEU N    1 1 
       12  8818 1 1 35 LEU O    O  15.580   3.412   6.288 1.00 . A A . 400 LEU O    1 1 
       12  8819 1 1 35 LEU OXT  O  14.521   5.266   5.811 1.00 . A A . 400 LEU OXT  1 1 
       12  8820 2 2  1 GLU C    C  -6.938   7.121 -10.900 1.00 . B B . 178 GLU C    1 1 
       12  8821 2 2  1 GLU CA   C  -5.765   7.225 -11.858 1.00 . B B . 178 GLU CA   1 1 
       12  8822 2 2  1 GLU CB   C  -4.475   7.233 -11.025 1.00 . B B . 178 GLU CB   1 1 
       12  8823 2 2  1 GLU CD   C  -2.836   6.530 -12.816 1.00 . B B . 178 GLU CD   1 1 
       12  8824 2 2  1 GLU CG   C  -3.212   7.579 -11.796 1.00 . B B . 178 GLU CG   1 1 
       12  8825 2 2  1 GLU H1   H  -5.821   9.304 -12.008 1.00 . B B . 178 GLU H1   1 1 
       12  8826 2 2  1 GLU H2   H  -6.805   8.504 -13.131 1.00 . B B . 178 GLU H2   1 1 
       12  8827 2 2  1 GLU H3   H  -5.127   8.537 -13.352 1.00 . B B . 178 GLU H3   1 1 
       12  8828 2 2  1 GLU HA   H  -5.766   6.380 -12.529 1.00 . B B . 178 GLU HA   1 1 
       12  8829 2 2  1 GLU HB2  H  -4.585   7.954 -10.230 1.00 . B B . 178 GLU HB2  1 1 
       12  8830 2 2  1 GLU HB3  H  -4.344   6.254 -10.588 1.00 . B B . 178 GLU HB3  1 1 
       12  8831 2 2  1 GLU HG2  H  -3.366   8.516 -12.310 1.00 . B B . 178 GLU HG2  1 1 
       12  8832 2 2  1 GLU HG3  H  -2.397   7.686 -11.092 1.00 . B B . 178 GLU HG3  1 1 
       12  8833 2 2  1 GLU N    N  -5.884   8.477 -12.642 1.00 . B B . 178 GLU N    1 1 
       12  8834 2 2  1 GLU O    O  -7.177   8.058 -10.139 1.00 . B B . 178 GLU O    1 1 
       12  8835 2 2  1 GLU OE1  O  -2.318   5.464 -12.415 1.00 . B B . 178 GLU OE1  1 1 
       12  8836 2 2  1 GLU OE2  O  -3.057   6.770 -14.023 1.00 . B B . 178 GLU OE2  1 1 
       12  8837 2 2  2 .   C    C  -7.989   5.317  -8.613 1.00 . B B . 179 TPO C    1 1 
       12  8838 2 2  2 .   CA   C  -8.677   5.830  -9.876 1.00 . B B . 179 TPO CA   1 1 
       12  8839 2 2  2 .   CB   C  -9.778   4.853 -10.322 1.00 . B B . 179 TPO CB   1 1 
       12  8840 2 2  2 .   CG2  C -11.007   5.611 -10.797 1.00 . B B . 179 TPO CG2  1 1 
       12  8841 2 2  2 .   H    H  -7.563   5.337 -11.612 1.00 . B B . 179 TPO H    1 1 
       12  8842 2 2  2 .   HA   H  -9.133   6.785  -9.674 1.00 . B B . 179 TPO HA   1 1 
       12  8843 2 2  2 .   HB   H -10.057   4.235  -9.480 1.00 . B B . 179 TPO HB   1 1 
       12  8844 2 2  2 .   HG21 H -10.739   6.242 -11.633 1.00 . B B . 179 TPO HG21 1 1 
       12  8845 2 2  2 .   HG22 H -11.387   6.222  -9.992 1.00 . B B . 179 TPO HG22 1 1 
       12  8846 2 2  2 .   HG23 H -11.767   4.909 -11.107 1.00 . B B . 179 TPO HG23 1 1 
       12  8847 2 2  2 .   N    N  -7.680   6.015 -10.913 1.00 . B B . 179 TPO N    1 1 
       12  8848 2 2  2 .   O    O  -7.377   4.250  -8.608 1.00 . B B . 179 TPO O    1 1 
       12  8849 2 2  2 .   O1P  O  -8.001   2.131 -10.346 1.00 . B B . 179 TPO O1P  1 1 
       12  8850 2 2  2 .   O2P  O -10.362   1.838 -10.714 1.00 . B B . 179 TPO O2P  1 1 
       12  8851 2 2  2 .   O3P  O  -8.848   1.866 -12.575 1.00 . B B . 179 TPO O3P  1 1 
       12  8852 2 2  2 .   OG1  O  -9.290   4.011 -11.375 1.00 . B B . 179 TPO OG1  1 1 
       12  8853 2 2  2 .   P    P  -9.121   2.407 -11.243 1.00 . B B . 179 TPO P    1 1 
       12  8854 2 2  3 PRO C    C  -7.496   4.472  -5.565 1.00 . B B . 180 PRO C    1 1 
       12  8855 2 2  3 PRO CA   C  -7.437   5.801  -6.251 1.00 . B B . 180 PRO CA   1 1 
       12  8856 2 2  3 PRO CB   C  -8.115   6.828  -5.364 1.00 . B B . 180 PRO CB   1 1 
       12  8857 2 2  3 PRO CD   C  -8.456   7.522  -7.482 1.00 . B B . 180 PRO CD   1 1 
       12  8858 2 2  3 PRO CG   C  -7.755   7.921  -6.197 1.00 . B B . 180 PRO CG   1 1 
       12  8859 2 2  3 PRO HA   H  -6.419   6.088  -6.336 1.00 . B B . 180 PRO HA   1 1 
       12  8860 2 2  3 PRO HB2  H  -9.184   6.650  -5.311 1.00 . B B . 180 PRO HB2  1 1 
       12  8861 2 2  3 PRO HB3  H  -7.641   6.858  -4.361 1.00 . B B . 180 PRO HB3  1 1 
       12  8862 2 2  3 PRO HD2  H  -9.527   7.659  -7.401 1.00 . B B . 180 PRO HD2  1 1 
       12  8863 2 2  3 PRO HD3  H  -8.048   8.065  -8.319 1.00 . B B . 180 PRO HD3  1 1 
       12  8864 2 2  3 PRO HG2  H  -8.092   8.850  -5.807 1.00 . B B . 180 PRO HG2  1 1 
       12  8865 2 2  3 PRO HG3  H  -6.658   7.875  -6.304 1.00 . B B . 180 PRO HG3  1 1 
       12  8866 2 2  3 PRO N    N  -8.084   6.090  -7.523 1.00 . B B . 180 PRO N    1 1 
       12  8867 2 2  3 PRO O    O  -8.194   3.522  -5.927 1.00 . B B . 180 PRO O    1 1 
       12  8868 2 2  4 PRO C    C  -7.691   2.772  -3.025 1.00 . B B . 181 PRO C    1 1 
       12  8869 2 2  4 PRO CA   C  -6.419   3.364  -3.613 1.00 . B B . 181 PRO CA   1 1 
       12  8870 2 2  4 PRO CB   C  -5.572   3.991  -2.492 1.00 . B B . 181 PRO CB   1 1 
       12  8871 2 2  4 PRO CD   C  -5.894   5.692  -4.095 1.00 . B B . 181 PRO CD   1 1 
       12  8872 2 2  4 PRO CG   C  -5.689   5.471  -2.668 1.00 . B B . 181 PRO CG   1 1 
       12  8873 2 2  4 PRO HA   H  -5.850   2.584  -4.097 1.00 . B B . 181 PRO HA   1 1 
       12  8874 2 2  4 PRO HB2  H  -5.956   3.680  -1.533 1.00 . B B . 181 PRO HB2  1 1 
       12  8875 2 2  4 PRO HB3  H  -4.546   3.666  -2.594 1.00 . B B . 181 PRO HB3  1 1 
       12  8876 2 2  4 PRO HD2  H  -6.505   6.576  -4.220 1.00 . B B . 181 PRO HD2  1 1 
       12  8877 2 2  4 PRO HD3  H  -4.979   5.818  -4.645 1.00 . B B . 181 PRO HD3  1 1 
       12  8878 2 2  4 PRO HG2  H  -6.563   5.858  -2.158 1.00 . B B . 181 PRO HG2  1 1 
       12  8879 2 2  4 PRO HG3  H  -4.788   5.962  -2.335 1.00 . B B . 181 PRO HG3  1 1 
       12  8880 2 2  4 PRO N    N  -6.662   4.481  -4.509 1.00 . B B . 181 PRO N    1 1 
       12  8881 2 2  4 PRO O    O  -8.624   3.491  -2.661 1.00 . B B . 181 PRO O    1 1 
       12  8882 2 2  5 PRO C    C  -8.616   0.986  -0.687 1.00 . B B . 182 PRO C    1 1 
       12  8883 2 2  5 PRO CA   C  -8.748   0.717  -2.179 1.00 . B B . 182 PRO CA   1 1 
       12  8884 2 2  5 PRO CB   C  -8.447  -0.760  -2.486 1.00 . B B . 182 PRO CB   1 1 
       12  8885 2 2  5 PRO CD   C  -6.707   0.544  -3.475 1.00 . B B . 182 PRO CD   1 1 
       12  8886 2 2  5 PRO CG   C  -7.448  -0.750  -3.597 1.00 . B B . 182 PRO CG   1 1 
       12  8887 2 2  5 PRO HA   H  -9.740   0.978  -2.517 1.00 . B B . 182 PRO HA   1 1 
       12  8888 2 2  5 PRO HB2  H  -8.045  -1.237  -1.603 1.00 . B B . 182 PRO HB2  1 1 
       12  8889 2 2  5 PRO HB3  H  -9.357  -1.259  -2.783 1.00 . B B . 182 PRO HB3  1 1 
       12  8890 2 2  5 PRO HD2  H  -5.859   0.434  -2.814 1.00 . B B . 182 PRO HD2  1 1 
       12  8891 2 2  5 PRO HD3  H  -6.387   0.889  -4.447 1.00 . B B . 182 PRO HD3  1 1 
       12  8892 2 2  5 PRO HG2  H  -6.764  -1.582  -3.488 1.00 . B B . 182 PRO HG2  1 1 
       12  8893 2 2  5 PRO HG3  H  -7.953  -0.802  -4.552 1.00 . B B . 182 PRO HG3  1 1 
       12  8894 2 2  5 PRO N    N  -7.709   1.446  -2.901 1.00 . B B . 182 PRO N    1 1 
       12  8895 2 2  5 PRO O    O  -7.517   1.272  -0.220 1.00 . B B . 182 PRO O    1 1 
       12  8896 2 2  6 GLY C    C  -8.644   0.520   2.253 1.00 . B B . 183 GLY C    1 1 
       12  8897 2 2  6 GLY CA   C  -9.729   1.248   1.468 1.00 . B B . 183 GLY CA   1 1 
       12  8898 2 2  6 GLY H    H -10.575   0.689  -0.398 1.00 . B B . 183 GLY H    1 1 
       12  8899 2 2  6 GLY HA2  H  -9.588   2.311   1.592 1.00 . B B . 183 GLY HA2  1 1 
       12  8900 2 2  6 GLY HA3  H -10.692   0.979   1.878 1.00 . B B . 183 GLY HA3  1 1 
       12  8901 2 2  6 GLY N    N  -9.732   0.942   0.039 1.00 . B B . 183 GLY N    1 1 
       12  8902 2 2  6 GLY O    O  -7.992  -0.390   1.745 1.00 . B B . 183 GLY O    1 1 
       12  8903 2 2  7 TYR C    C  -7.641  -0.944   4.999 1.00 . B B . 184 TYR C    1 1 
       12  8904 2 2  7 TYR CA   C  -7.360   0.406   4.297 1.00 . B B . 184 TYR CA   1 1 
       12  8905 2 2  7 TYR CB   C  -6.931   1.489   5.309 1.00 . B B . 184 TYR CB   1 1 
       12  8906 2 2  7 TYR CD1  C  -5.053   0.386   6.595 1.00 . B B . 184 TYR CD1  1 1 
       12  8907 2 2  7 TYR CD2  C  -7.054   0.948   7.759 1.00 . B B . 184 TYR CD2  1 1 
       12  8908 2 2  7 TYR CE1  C  -4.525  -0.132   7.758 1.00 . B B . 184 TYR CE1  1 1 
       12  8909 2 2  7 TYR CE2  C  -6.531   0.436   8.924 1.00 . B B . 184 TYR CE2  1 1 
       12  8910 2 2  7 TYR CG   C  -6.326   0.934   6.576 1.00 . B B . 184 TYR CG   1 1 
       12  8911 2 2  7 TYR CZ   C  -5.267  -0.104   8.920 1.00 . B B . 184 TYR CZ   1 1 
       12  8912 2 2  7 TYR H    H  -9.178   1.424   3.949 1.00 . B B . 184 TYR H    1 1 
       12  8913 2 2  7 TYR HA   H  -6.553   0.281   3.594 1.00 . B B . 184 TYR HA   1 1 
       12  8914 2 2  7 TYR HB2  H  -6.180   2.112   4.843 1.00 . B B . 184 TYR HB2  1 1 
       12  8915 2 2  7 TYR HB3  H  -7.771   2.106   5.576 1.00 . B B . 184 TYR HB3  1 1 
       12  8916 2 2  7 TYR HD1  H  -4.474   0.367   5.684 1.00 . B B . 184 TYR HD1  1 1 
       12  8917 2 2  7 TYR HD2  H  -8.047   1.372   7.757 1.00 . B B . 184 TYR HD2  1 1 
       12  8918 2 2  7 TYR HE1  H  -3.532  -0.556   7.756 1.00 . B B . 184 TYR HE1  1 1 
       12  8919 2 2  7 TYR HE2  H  -7.112   0.458   9.834 1.00 . B B . 184 TYR HE2  1 1 
       12  8920 2 2  7 TYR HH   H  -5.417  -1.096  10.561 1.00 . B B . 184 TYR HH   1 1 
       12  8921 2 2  7 TYR N    N  -8.498   0.867   3.521 1.00 . B B . 184 TYR N    1 1 
       12  8922 2 2  7 TYR O    O  -8.603  -1.070   5.761 1.00 . B B . 184 TYR O    1 1 
       12  8923 2 2  7 TYR OH   O  -4.735  -0.613  10.079 1.00 . B B . 184 TYR OH   1 1 
       12  8924 2 2  8 LEU C    C  -8.077  -4.066   4.843 1.00 . B B . 185 LEU C    1 1 
       12  8925 2 2  8 LEU CA   C  -6.862  -3.288   5.281 1.00 . B B . 185 LEU CA   1 1 
       12  8926 2 2  8 LEU CB   C  -6.661  -3.333   6.789 1.00 . B B . 185 LEU CB   1 1 
       12  8927 2 2  8 LEU CD1  C  -5.092  -3.521   8.721 1.00 . B B . 185 LEU CD1  1 1 
       12  8928 2 2  8 LEU CD2  C  -4.661  -4.817   6.629 1.00 . B B . 185 LEU CD2  1 1 
       12  8929 2 2  8 LEU CG   C  -5.215  -3.521   7.206 1.00 . B B . 185 LEU CG   1 1 
       12  8930 2 2  8 LEU H    H  -6.071  -1.789   4.064 1.00 . B B . 185 LEU H    1 1 
       12  8931 2 2  8 LEU HA   H  -6.017  -3.810   4.851 1.00 . B B . 185 LEU HA   1 1 
       12  8932 2 2  8 LEU HB2  H  -6.998  -2.399   7.201 1.00 . B B . 185 LEU HB2  1 1 
       12  8933 2 2  8 LEU HB3  H  -7.248  -4.137   7.200 1.00 . B B . 185 LEU HB3  1 1 
       12  8934 2 2  8 LEU HD11 H  -4.057  -3.668   8.997 1.00 . B B . 185 LEU HD11 1 1 
       12  8935 2 2  8 LEU HD12 H  -5.691  -4.320   9.131 1.00 . B B . 185 LEU HD12 1 1 
       12  8936 2 2  8 LEU HD13 H  -5.436  -2.575   9.109 1.00 . B B . 185 LEU HD13 1 1 
       12  8937 2 2  8 LEU HD21 H  -4.717  -4.783   5.551 1.00 . B B . 185 LEU HD21 1 1 
       12  8938 2 2  8 LEU HD22 H  -5.243  -5.650   6.993 1.00 . B B . 185 LEU HD22 1 1 
       12  8939 2 2  8 LEU HD23 H  -3.631  -4.935   6.933 1.00 . B B . 185 LEU HD23 1 1 
       12  8940 2 2  8 LEU HG   H  -4.639  -2.704   6.808 1.00 . B B . 185 LEU HG   1 1 
       12  8941 2 2  8 LEU N    N  -6.782  -1.947   4.715 1.00 . B B . 185 LEU N    1 1 
       12  8942 2 2  8 LEU O    O  -9.034  -4.283   5.589 1.00 . B B . 185 LEU O    1 1 
       12  8943 2 2  9 SER C    C  -7.964  -6.032   1.888 1.00 . B B . 186 SER C    1 1 
       12  8944 2 2  9 SER CA   C  -8.792  -5.486   3.034 1.00 . B B . 186 SER CA   1 1 
       12  8945 2 2  9 SER CB   C -10.150  -4.972   2.563 1.00 . B B . 186 SER CB   1 1 
       12  8946 2 2  9 SER H    H  -7.406  -3.924   2.986 1.00 . B B . 186 SER H    1 1 
       12  8947 2 2  9 SER HA   H  -8.920  -6.248   3.792 1.00 . B B . 186 SER HA   1 1 
       12  8948 2 2  9 SER HB2  H -10.745  -4.704   3.424 1.00 . B B . 186 SER HB2  1 1 
       12  8949 2 2  9 SER HB3  H  -9.991  -4.095   1.955 1.00 . B B . 186 SER HB3  1 1 
       12  8950 2 2  9 SER HG   H -11.723  -6.103   2.216 1.00 . B B . 186 SER HG   1 1 
       12  8951 2 2  9 SER N    N  -8.023  -4.413   3.586 1.00 . B B . 186 SER N    1 1 
       12  8952 2 2  9 SER O    O  -7.946  -5.470   0.793 1.00 . B B . 186 SER O    1 1 
       12  8953 2 2  9 SER OG   O -10.857  -5.948   1.810 1.00 . B B . 186 SER OG   1 1 
       12  8954 2 2 10 GLU C    C  -6.432  -9.050   0.944 1.00 . B B . 187 GLU C    1 1 
       12  8955 2 2 10 GLU CA   C  -6.231  -7.575   1.233 1.00 . B B . 187 GLU CA   1 1 
       12  8956 2 2 10 GLU CB   C  -4.814  -7.308   1.804 1.00 . B B . 187 GLU CB   1 1 
       12  8957 2 2 10 GLU CD   C  -5.041  -4.781   1.613 1.00 . B B . 187 GLU CD   1 1 
       12  8958 2 2 10 GLU CG   C  -4.650  -5.955   2.486 1.00 . B B . 187 GLU CG   1 1 
       12  8959 2 2 10 GLU H    H  -7.429  -7.621   2.971 1.00 . B B . 187 GLU H    1 1 
       12  8960 2 2 10 GLU HA   H  -6.347  -7.025   0.310 1.00 . B B . 187 GLU HA   1 1 
       12  8961 2 2 10 GLU HB2  H  -4.569  -8.065   2.530 1.00 . B B . 187 GLU HB2  1 1 
       12  8962 2 2 10 GLU HB3  H  -4.098  -7.361   0.999 1.00 . B B . 187 GLU HB3  1 1 
       12  8963 2 2 10 GLU HG2  H  -5.267  -5.939   3.370 1.00 . B B . 187 GLU HG2  1 1 
       12  8964 2 2 10 GLU HG3  H  -3.615  -5.840   2.772 1.00 . B B . 187 GLU HG3  1 1 
       12  8965 2 2 10 GLU N    N  -7.258  -7.118   2.149 1.00 . B B . 187 GLU N    1 1 
       12  8966 2 2 10 GLU O    O  -6.146  -9.903   1.782 1.00 . B B . 187 GLU O    1 1 
       12  8967 2 2 10 GLU OE1  O  -4.605  -4.721   0.446 1.00 . B B . 187 GLU OE1  1 1 
       12  8968 2 2 10 GLU OE2  O  -5.776  -3.902   2.105 1.00 . B B . 187 GLU OE2  1 1 
       12  8969 2 2 11 ASP C    C  -6.162 -11.352  -1.365 1.00 . B B . 188 ASP C    1 1 
       12  8970 2 2 11 ASP CA   C  -7.308 -10.710  -0.592 1.00 . B B . 188 ASP CA   1 1 
       12  8971 2 2 11 ASP CB   C  -8.592 -10.728  -1.423 1.00 . B B . 188 ASP CB   1 1 
       12  8972 2 2 11 ASP CG   C  -9.187 -12.113  -1.555 1.00 . B B . 188 ASP CG   1 1 
       12  8973 2 2 11 ASP H    H  -7.157  -8.618  -0.860 1.00 . B B . 188 ASP H    1 1 
       12  8974 2 2 11 ASP HA   H  -7.471 -11.268   0.319 1.00 . B B . 188 ASP HA   1 1 
       12  8975 2 2 11 ASP HB2  H  -9.326 -10.086  -0.956 1.00 . B B . 188 ASP HB2  1 1 
       12  8976 2 2 11 ASP HB3  H  -8.375 -10.353  -2.413 1.00 . B B . 188 ASP HB3  1 1 
       12  8977 2 2 11 ASP N    N  -6.973  -9.342  -0.226 1.00 . B B . 188 ASP N    1 1 
       12  8978 2 2 11 ASP O    O  -6.187 -12.541  -1.678 1.00 . B B . 188 ASP O    1 1 
       12  8979 2 2 11 ASP OD1  O  -9.617 -12.676  -0.526 1.00 . B B . 188 ASP OD1  1 1 
       12  8980 2 2 11 ASP OD2  O  -9.242 -12.640  -2.685 1.00 . B B . 188 ASP OD2  1 1 
       12  8981 2 2 12 GLY C    C  -3.957 -10.505  -3.797 1.00 . B B . 189 GLY C    1 1 
       12  8982 2 2 12 GLY CA   C  -3.997 -11.033  -2.383 1.00 . B B . 189 GLY CA   1 1 
       12  8983 2 2 12 GLY H    H  -5.204  -9.606  -1.413 1.00 . B B . 189 GLY H    1 1 
       12  8984 2 2 12 GLY HA2  H  -3.103 -10.717  -1.864 1.00 . B B . 189 GLY HA2  1 1 
       12  8985 2 2 12 GLY HA3  H  -4.025 -12.112  -2.412 1.00 . B B . 189 GLY HA3  1 1 
       12  8986 2 2 12 GLY N    N  -5.155 -10.548  -1.667 1.00 . B B . 189 GLY N    1 1 
       12  8987 2 2 12 GLY O    O  -4.504  -9.409  -4.036 1.00 . B B . 189 GLY O    1 1 
       12  8988 2 2 12 GLY OXT  O  -3.377 -11.176  -4.674 1.00 . B B . 189 GLY OXT  1 1 
       13  8989 1 1  1 GLY C    C  10.364  -3.114  -0.013 1.00 . A A . 366 GLY C    1 1 
       13  8990 1 1  1 GLY CA   C  11.763  -3.258  -0.572 1.00 . A A . 366 GLY CA   1 1 
       13  8991 1 1  1 GLY H1   H  11.663  -1.740  -2.043 1.00 . A A . 366 GLY H1   1 1 
       13  8992 1 1  1 GLY HA2  H  12.012  -4.308  -0.621 1.00 . A A . 366 GLY HA2  1 1 
       13  8993 1 1  1 GLY HA3  H  12.457  -2.764   0.093 1.00 . A A . 366 GLY HA3  1 1 
       13  8994 1 1  1 GLY N    N  11.898  -2.684  -1.893 1.00 . A A . 366 GLY N    1 1 
       13  8995 1 1  1 GLY O    O   9.791  -2.021  -0.019 1.00 . A A . 366 GLY O    1 1 
       13  8996 1 1  2 LEU C    C   8.702  -4.140   2.604 1.00 . A A . 367 LEU C    1 1 
       13  8997 1 1  2 LEU CA   C   8.501  -4.220   1.094 1.00 . A A . 367 LEU CA   1 1 
       13  8998 1 1  2 LEU CB   C   7.736  -5.501   0.733 1.00 . A A . 367 LEU CB   1 1 
       13  8999 1 1  2 LEU CD1  C   5.595  -4.661  -0.263 1.00 . A A . 367 LEU CD1  1 1 
       13  9000 1 1  2 LEU CD2  C   5.619  -6.823   0.991 1.00 . A A . 367 LEU CD2  1 1 
       13  9001 1 1  2 LEU CG   C   6.215  -5.431   0.893 1.00 . A A . 367 LEU CG   1 1 
       13  9002 1 1  2 LEU H    H  10.292  -5.069   0.366 1.00 . A A . 367 LEU H    1 1 
       13  9003 1 1  2 LEU HA   H   7.950  -3.355   0.754 1.00 . A A . 367 LEU HA   1 1 
       13  9004 1 1  2 LEU HB2  H   7.953  -5.743  -0.297 1.00 . A A . 367 LEU HB2  1 1 
       13  9005 1 1  2 LEU HB3  H   8.105  -6.301   1.358 1.00 . A A . 367 LEU HB3  1 1 
       13  9006 1 1  2 LEU HD11 H   6.058  -4.971  -1.188 1.00 . A A . 367 LEU HD11 1 1 
       13  9007 1 1  2 LEU HD12 H   5.753  -3.604  -0.115 1.00 . A A . 367 LEU HD12 1 1 
       13  9008 1 1  2 LEU HD13 H   4.529  -4.866  -0.310 1.00 . A A . 367 LEU HD13 1 1 
       13  9009 1 1  2 LEU HD21 H   5.989  -7.312   1.879 1.00 . A A . 367 LEU HD21 1 1 
       13  9010 1 1  2 LEU HD22 H   5.898  -7.396   0.119 1.00 . A A . 367 LEU HD22 1 1 
       13  9011 1 1  2 LEU HD23 H   4.542  -6.745   1.043 1.00 . A A . 367 LEU HD23 1 1 
       13  9012 1 1  2 LEU HG   H   5.979  -4.903   1.806 1.00 . A A . 367 LEU HG   1 1 
       13  9013 1 1  2 LEU N    N   9.807  -4.222   0.451 1.00 . A A . 367 LEU N    1 1 
       13  9014 1 1  2 LEU O    O   9.528  -4.869   3.156 1.00 . A A . 367 LEU O    1 1 
       13  9015 1 1  3 PRO C    C   7.197  -4.056   5.495 1.00 . A A . 368 PRO C    1 1 
       13  9016 1 1  3 PRO CA   C   8.108  -3.109   4.728 1.00 . A A . 368 PRO CA   1 1 
       13  9017 1 1  3 PRO CB   C   7.654  -1.677   4.954 1.00 . A A . 368 PRO CB   1 1 
       13  9018 1 1  3 PRO CD   C   7.020  -2.296   2.749 1.00 . A A . 368 PRO CD   1 1 
       13  9019 1 1  3 PRO CG   C   6.578  -1.501   3.951 1.00 . A A . 368 PRO CG   1 1 
       13  9020 1 1  3 PRO HA   H   9.136  -3.216   5.035 1.00 . A A . 368 PRO HA   1 1 
       13  9021 1 1  3 PRO HB2  H   7.286  -1.564   5.965 1.00 . A A . 368 PRO HB2  1 1 
       13  9022 1 1  3 PRO HB3  H   8.475  -0.999   4.779 1.00 . A A . 368 PRO HB3  1 1 
       13  9023 1 1  3 PRO HD2  H   6.185  -2.782   2.278 1.00 . A A . 368 PRO HD2  1 1 
       13  9024 1 1  3 PRO HD3  H   7.528  -1.662   2.065 1.00 . A A . 368 PRO HD3  1 1 
       13  9025 1 1  3 PRO HG2  H   5.646  -1.888   4.338 1.00 . A A . 368 PRO HG2  1 1 
       13  9026 1 1  3 PRO HG3  H   6.479  -0.455   3.697 1.00 . A A . 368 PRO HG3  1 1 
       13  9027 1 1  3 PRO N    N   7.963  -3.268   3.301 1.00 . A A . 368 PRO N    1 1 
       13  9028 1 1  3 PRO O    O   6.000  -4.175   5.210 1.00 . A A . 368 PRO O    1 1 
       13  9029 1 1  4 SER C    C   6.075  -4.875   8.198 1.00 . A A . 369 SER C    1 1 
       13  9030 1 1  4 SER CA   C   7.040  -5.644   7.296 1.00 . A A . 369 SER CA   1 1 
       13  9031 1 1  4 SER CB   C   8.020  -6.442   8.148 1.00 . A A . 369 SER CB   1 1 
       13  9032 1 1  4 SER H    H   8.721  -4.601   6.604 1.00 . A A . 369 SER H    1 1 
       13  9033 1 1  4 SER HA   H   6.496  -6.319   6.655 1.00 . A A . 369 SER HA   1 1 
       13  9034 1 1  4 SER HB2  H   8.437  -5.797   8.908 1.00 . A A . 369 SER HB2  1 1 
       13  9035 1 1  4 SER HB3  H   7.502  -7.263   8.617 1.00 . A A . 369 SER HB3  1 1 
       13  9036 1 1  4 SER HG   H   9.844  -7.136   7.928 1.00 . A A . 369 SER HG   1 1 
       13  9037 1 1  4 SER N    N   7.772  -4.720   6.462 1.00 . A A . 369 SER N    1 1 
       13  9038 1 1  4 SER O    O   6.504  -4.168   9.111 1.00 . A A . 369 SER O    1 1 
       13  9039 1 1  4 SER OG   O   9.079  -6.959   7.358 1.00 . A A . 369 SER OG   1 1 
       13  9040 1 1  5 GLY C    C   2.719  -3.683   7.799 1.00 . A A . 370 GLY C    1 1 
       13  9041 1 1  5 GLY CA   C   3.812  -4.228   8.685 1.00 . A A . 370 GLY CA   1 1 
       13  9042 1 1  5 GLY H    H   4.472  -5.564   7.187 1.00 . A A . 370 GLY H    1 1 
       13  9043 1 1  5 GLY HA2  H   3.375  -4.875   9.431 1.00 . A A . 370 GLY HA2  1 1 
       13  9044 1 1  5 GLY HA3  H   4.309  -3.406   9.178 1.00 . A A . 370 GLY HA3  1 1 
       13  9045 1 1  5 GLY N    N   4.780  -4.976   7.922 1.00 . A A . 370 GLY N    1 1 
       13  9046 1 1  5 GLY O    O   1.685  -3.226   8.280 1.00 . A A . 370 GLY O    1 1 
       13  9047 1 1  6 TRP C    C   1.601  -4.591   4.733 1.00 . A A . 371 TRP C    1 1 
       13  9048 1 1  6 TRP CA   C   1.973  -3.349   5.524 1.00 . A A . 371 TRP CA   1 1 
       13  9049 1 1  6 TRP CB   C   2.513  -2.327   4.551 1.00 . A A . 371 TRP CB   1 1 
       13  9050 1 1  6 TRP CD1  C   3.715  -0.970   6.372 1.00 . A A . 371 TRP CD1  1 1 
       13  9051 1 1  6 TRP CD2  C   3.066   0.184   4.603 1.00 . A A . 371 TRP CD2  1 1 
       13  9052 1 1  6 TRP CE2  C   3.712   1.063   5.473 1.00 . A A . 371 TRP CE2  1 1 
       13  9053 1 1  6 TRP CE3  C   2.554   0.645   3.427 1.00 . A A . 371 TRP CE3  1 1 
       13  9054 1 1  6 TRP CG   C   3.086  -1.098   5.178 1.00 . A A . 371 TRP CG   1 1 
       13  9055 1 1  6 TRP CH2  C   3.331   2.867   4.002 1.00 . A A . 371 TRP CH2  1 1 
       13  9056 1 1  6 TRP CZ2  C   3.857   2.417   5.185 1.00 . A A . 371 TRP CZ2  1 1 
       13  9057 1 1  6 TRP CZ3  C   2.681   1.991   3.118 1.00 . A A . 371 TRP CZ3  1 1 
       13  9058 1 1  6 TRP H    H   3.909  -3.718   6.189 1.00 . A A . 371 TRP H    1 1 
       13  9059 1 1  6 TRP HA   H   1.103  -2.951   6.022 1.00 . A A . 371 TRP HA   1 1 
       13  9060 1 1  6 TRP HB2  H   3.285  -2.783   3.950 1.00 . A A . 371 TRP HB2  1 1 
       13  9061 1 1  6 TRP HB3  H   1.701  -2.023   3.913 1.00 . A A . 371 TRP HB3  1 1 
       13  9062 1 1  6 TRP HD1  H   3.867  -1.781   7.069 1.00 . A A . 371 TRP HD1  1 1 
       13  9063 1 1  6 TRP HE1  H   4.581   0.658   7.335 1.00 . A A . 371 TRP HE1  1 1 
       13  9064 1 1  6 TRP HE3  H   2.066  -0.048   2.760 1.00 . A A . 371 TRP HE3  1 1 
       13  9065 1 1  6 TRP HH2  H   3.414   3.908   3.731 1.00 . A A . 371 TRP HH2  1 1 
       13  9066 1 1  6 TRP HZ2  H   4.356   3.098   5.859 1.00 . A A . 371 TRP HZ2  1 1 
       13  9067 1 1  6 TRP HZ3  H   2.263   2.383   2.200 1.00 . A A . 371 TRP HZ3  1 1 
       13  9068 1 1  6 TRP N    N   2.985  -3.645   6.500 1.00 . A A . 371 TRP N    1 1 
       13  9069 1 1  6 TRP NE1  N   4.110   0.324   6.553 1.00 . A A . 371 TRP NE1  1 1 
       13  9070 1 1  6 TRP O    O   2.369  -5.549   4.682 1.00 . A A . 371 TRP O    1 1 
       13  9071 1 1  7 GLU C    C   0.323  -5.038   1.720 1.00 . A A . 372 GLU C    1 1 
       13  9072 1 1  7 GLU CA   C   0.133  -5.605   3.120 1.00 . A A . 372 GLU CA   1 1 
       13  9073 1 1  7 GLU CB   C  -1.299  -6.150   3.268 1.00 . A A . 372 GLU CB   1 1 
       13  9074 1 1  7 GLU CD   C  -0.675  -7.416   5.367 1.00 . A A . 372 GLU CD   1 1 
       13  9075 1 1  7 GLU CG   C  -1.694  -6.533   4.681 1.00 . A A . 372 GLU CG   1 1 
       13  9076 1 1  7 GLU H    H  -0.190  -3.841   4.241 1.00 . A A . 372 GLU H    1 1 
       13  9077 1 1  7 GLU HA   H   0.840  -6.398   3.276 1.00 . A A . 372 GLU HA   1 1 
       13  9078 1 1  7 GLU HB2  H  -2.002  -5.413   2.916 1.00 . A A . 372 GLU HB2  1 1 
       13  9079 1 1  7 GLU HB3  H  -1.388  -7.031   2.650 1.00 . A A . 372 GLU HB3  1 1 
       13  9080 1 1  7 GLU HG2  H  -1.817  -5.633   5.265 1.00 . A A . 372 GLU HG2  1 1 
       13  9081 1 1  7 GLU HG3  H  -2.638  -7.062   4.635 1.00 . A A . 372 GLU HG3  1 1 
       13  9082 1 1  7 GLU N    N   0.446  -4.568   4.084 1.00 . A A . 372 GLU N    1 1 
       13  9083 1 1  7 GLU O    O   0.065  -3.856   1.493 1.00 . A A . 372 GLU O    1 1 
       13  9084 1 1  7 GLU OE1  O  -0.452  -8.552   4.908 1.00 . A A . 372 GLU OE1  1 1 
       13  9085 1 1  7 GLU OE2  O  -0.091  -6.972   6.378 1.00 . A A . 372 GLU OE2  1 1 
       13  9086 1 1  8 GLU C    C  -0.130  -5.915  -1.510 1.00 . A A . 373 GLU C    1 1 
       13  9087 1 1  8 GLU CA   C   0.953  -5.383  -0.585 1.00 . A A . 373 GLU CA   1 1 
       13  9088 1 1  8 GLU CB   C   2.307  -5.774  -1.146 1.00 . A A . 373 GLU CB   1 1 
       13  9089 1 1  8 GLU CD   C   3.516  -7.826  -1.999 1.00 . A A . 373 GLU CD   1 1 
       13  9090 1 1  8 GLU CG   C   2.680  -7.226  -0.888 1.00 . A A . 373 GLU CG   1 1 
       13  9091 1 1  8 GLU H    H   1.012  -6.778   1.010 1.00 . A A . 373 GLU H    1 1 
       13  9092 1 1  8 GLU HA   H   0.894  -4.306  -0.550 1.00 . A A . 373 GLU HA   1 1 
       13  9093 1 1  8 GLU HB2  H   2.306  -5.607  -2.210 1.00 . A A . 373 GLU HB2  1 1 
       13  9094 1 1  8 GLU HB3  H   3.040  -5.138  -0.706 1.00 . A A . 373 GLU HB3  1 1 
       13  9095 1 1  8 GLU HG2  H   3.244  -7.279   0.029 1.00 . A A . 373 GLU HG2  1 1 
       13  9096 1 1  8 GLU HG3  H   1.774  -7.804  -0.788 1.00 . A A . 373 GLU HG3  1 1 
       13  9097 1 1  8 GLU N    N   0.782  -5.854   0.783 1.00 . A A . 373 GLU N    1 1 
       13  9098 1 1  8 GLU O    O  -0.582  -7.055  -1.377 1.00 . A A . 373 GLU O    1 1 
       13  9099 1 1  8 GLU OE1  O   4.719  -7.507  -2.087 1.00 . A A . 373 GLU OE1  1 1 
       13  9100 1 1  8 GLU OE2  O   2.970  -8.635  -2.782 1.00 . A A . 373 GLU OE2  1 1 
       13  9101 1 1  9 ARG C    C  -1.238  -4.740  -4.785 1.00 . A A . 374 ARG C    1 1 
       13  9102 1 1  9 ARG CA   C  -1.503  -5.451  -3.468 1.00 . A A . 374 ARG CA   1 1 
       13  9103 1 1  9 ARG CB   C  -2.925  -5.131  -2.990 1.00 . A A . 374 ARG CB   1 1 
       13  9104 1 1  9 ARG CD   C  -5.003  -6.341  -2.270 1.00 . A A . 374 ARG CD   1 1 
       13  9105 1 1  9 ARG CG   C  -3.506  -6.176  -2.056 1.00 . A A . 374 ARG CG   1 1 
       13  9106 1 1  9 ARG CZ   C  -7.065  -5.002  -2.041 1.00 . A A . 374 ARG CZ   1 1 
       13  9107 1 1  9 ARG H    H  -0.040  -4.223  -2.548 1.00 . A A . 374 ARG H    1 1 
       13  9108 1 1  9 ARG HA   H  -1.425  -6.516  -3.634 1.00 . A A . 374 ARG HA   1 1 
       13  9109 1 1  9 ARG HB2  H  -2.913  -4.184  -2.471 1.00 . A A . 374 ARG HB2  1 1 
       13  9110 1 1  9 ARG HB3  H  -3.571  -5.050  -3.852 1.00 . A A . 374 ARG HB3  1 1 
       13  9111 1 1  9 ARG HD2  H  -5.189  -6.411  -3.330 1.00 . A A . 374 ARG HD2  1 1 
       13  9112 1 1  9 ARG HD3  H  -5.324  -7.256  -1.794 1.00 . A A . 374 ARG HD3  1 1 
       13  9113 1 1  9 ARG HE   H  -5.340  -4.624  -1.086 1.00 . A A . 374 ARG HE   1 1 
       13  9114 1 1  9 ARG HG2  H  -3.018  -7.124  -2.242 1.00 . A A . 374 ARG HG2  1 1 
       13  9115 1 1  9 ARG HG3  H  -3.327  -5.871  -1.036 1.00 . A A . 374 ARG HG3  1 1 
       13  9116 1 1  9 ARG HH11 H  -7.191  -6.517  -3.377 1.00 . A A . 374 ARG HH11 1 1 
       13  9117 1 1  9 ARG HH12 H  -8.648  -5.612  -3.144 1.00 . A A . 374 ARG HH12 1 1 
       13  9118 1 1  9 ARG HH21 H  -7.254  -3.417  -0.790 1.00 . A A . 374 ARG HH21 1 1 
       13  9119 1 1  9 ARG HH22 H  -8.692  -3.842  -1.684 1.00 . A A . 374 ARG HH22 1 1 
       13  9120 1 1  9 ARG N    N  -0.500  -5.090  -2.474 1.00 . A A . 374 ARG N    1 1 
       13  9121 1 1  9 ARG NE   N  -5.785  -5.226  -1.734 1.00 . A A . 374 ARG NE   1 1 
       13  9122 1 1  9 ARG NH1  N  -7.681  -5.769  -2.930 1.00 . A A . 374 ARG NH1  1 1 
       13  9123 1 1  9 ARG NH2  N  -7.721  -4.009  -1.465 1.00 . A A . 374 ARG NH2  1 1 
       13  9124 1 1  9 ARG O    O  -1.108  -3.514  -4.821 1.00 . A A . 374 ARG O    1 1 
       13  9125 1 1 10 LYS C    C  -2.274  -5.258  -8.009 1.00 . A A . 375 LYS C    1 1 
       13  9126 1 1 10 LYS CA   C  -1.026  -4.928  -7.192 1.00 . A A . 375 LYS CA   1 1 
       13  9127 1 1 10 LYS CB   C   0.234  -5.477  -7.883 1.00 . A A . 375 LYS CB   1 1 
       13  9128 1 1 10 LYS CD   C  -0.057  -4.666 -10.276 1.00 . A A . 375 LYS CD   1 1 
       13  9129 1 1 10 LYS CE   C   0.505  -5.675 -11.269 1.00 . A A . 375 LYS CE   1 1 
       13  9130 1 1 10 LYS CG   C   0.776  -4.591  -9.003 1.00 . A A . 375 LYS CG   1 1 
       13  9131 1 1 10 LYS H    H  -1.224  -6.480  -5.769 1.00 . A A . 375 LYS H    1 1 
       13  9132 1 1 10 LYS HA   H  -0.940  -3.858  -7.087 1.00 . A A . 375 LYS HA   1 1 
       13  9133 1 1 10 LYS HB2  H   1.012  -5.595  -7.143 1.00 . A A . 375 LYS HB2  1 1 
       13  9134 1 1 10 LYS HB3  H   0.005  -6.447  -8.304 1.00 . A A . 375 LYS HB3  1 1 
       13  9135 1 1 10 LYS HD2  H  -1.063  -4.958 -10.016 1.00 . A A . 375 LYS HD2  1 1 
       13  9136 1 1 10 LYS HD3  H  -0.073  -3.690 -10.739 1.00 . A A . 375 LYS HD3  1 1 
       13  9137 1 1 10 LYS HE2  H  -0.047  -5.596 -12.194 1.00 . A A . 375 LYS HE2  1 1 
       13  9138 1 1 10 LYS HE3  H   1.542  -5.436 -11.451 1.00 . A A . 375 LYS HE3  1 1 
       13  9139 1 1 10 LYS HG2  H   0.785  -3.567  -8.661 1.00 . A A . 375 LYS HG2  1 1 
       13  9140 1 1 10 LYS HG3  H   1.786  -4.900  -9.230 1.00 . A A . 375 LYS HG3  1 1 
       13  9141 1 1 10 LYS HZ1  H  -0.585  -7.359 -10.678 1.00 . A A . 375 LYS HZ1  1 1 
       13  9142 1 1 10 LYS HZ2  H   0.886  -7.171  -9.857 1.00 . A A . 375 LYS HZ2  1 1 
       13  9143 1 1 10 LYS HZ3  H   0.874  -7.721 -11.455 1.00 . A A . 375 LYS HZ3  1 1 
       13  9144 1 1 10 LYS N    N  -1.169  -5.501  -5.864 1.00 . A A . 375 LYS N    1 1 
       13  9145 1 1 10 LYS NZ   N   0.413  -7.077 -10.778 1.00 . A A . 375 LYS NZ   1 1 
       13  9146 1 1 10 LYS O    O  -2.465  -6.406  -8.414 1.00 . A A . 375 LYS O    1 1 
       13  9147 1 1 11 ASP C    C  -4.163  -4.201 -10.425 1.00 . A A . 376 ASP C    1 1 
       13  9148 1 1 11 ASP CA   C  -4.378  -4.506  -8.947 1.00 . A A . 376 ASP CA   1 1 
       13  9149 1 1 11 ASP CB   C  -5.519  -3.648  -8.392 1.00 . A A . 376 ASP CB   1 1 
       13  9150 1 1 11 ASP CG   C  -6.864  -4.051  -8.969 1.00 . A A . 376 ASP CG   1 1 
       13  9151 1 1 11 ASP H    H  -2.953  -3.376  -7.871 1.00 . A A . 376 ASP H    1 1 
       13  9152 1 1 11 ASP HA   H  -4.636  -5.550  -8.835 1.00 . A A . 376 ASP HA   1 1 
       13  9153 1 1 11 ASP HB2  H  -5.558  -3.760  -7.320 1.00 . A A . 376 ASP HB2  1 1 
       13  9154 1 1 11 ASP HB3  H  -5.337  -2.611  -8.639 1.00 . A A . 376 ASP HB3  1 1 
       13  9155 1 1 11 ASP N    N  -3.145  -4.274  -8.210 1.00 . A A . 376 ASP N    1 1 
       13  9156 1 1 11 ASP O    O  -3.493  -3.220 -10.771 1.00 . A A . 376 ASP O    1 1 
       13  9157 1 1 11 ASP OD1  O  -7.196  -3.597 -10.080 1.00 . A A . 376 ASP OD1  1 1 
       13  9158 1 1 11 ASP OD2  O  -7.586  -4.833  -8.313 1.00 . A A . 376 ASP OD2  1 1 
       13  9159 1 1 12 ALA C    C  -5.005  -3.651 -13.359 1.00 . A A . 377 ALA C    1 1 
       13  9160 1 1 12 ALA CA   C  -4.541  -4.960 -12.728 1.00 . A A . 377 ALA CA   1 1 
       13  9161 1 1 12 ALA CB   C  -5.229  -6.133 -13.410 1.00 . A A . 377 ALA CB   1 1 
       13  9162 1 1 12 ALA H    H  -5.429  -5.662 -10.944 1.00 . A A . 377 ALA H    1 1 
       13  9163 1 1 12 ALA HA   H  -3.477  -5.065 -12.887 1.00 . A A . 377 ALA HA   1 1 
       13  9164 1 1 12 ALA HB1  H  -4.986  -6.131 -14.462 1.00 . A A . 377 ALA HB1  1 1 
       13  9165 1 1 12 ALA HB2  H  -6.298  -6.041 -13.288 1.00 . A A . 377 ALA HB2  1 1 
       13  9166 1 1 12 ALA HB3  H  -4.892  -7.056 -12.964 1.00 . A A . 377 ALA HB3  1 1 
       13  9167 1 1 12 ALA N    N  -4.779  -5.013 -11.287 1.00 . A A . 377 ALA N    1 1 
       13  9168 1 1 12 ALA O    O  -4.754  -3.409 -14.540 1.00 . A A . 377 ALA O    1 1 
       13  9169 1 1 13 LYS C    C  -4.980  -0.540 -13.245 1.00 . A A . 378 LYS C    1 1 
       13  9170 1 1 13 LYS CA   C  -6.138  -1.526 -13.087 1.00 . A A . 378 LYS CA   1 1 
       13  9171 1 1 13 LYS CB   C  -7.221  -0.946 -12.173 1.00 . A A . 378 LYS CB   1 1 
       13  9172 1 1 13 LYS CD   C  -7.891   0.042  -9.984 1.00 . A A . 378 LYS CD   1 1 
       13  9173 1 1 13 LYS CE   C  -7.438   0.581  -8.640 1.00 . A A . 378 LYS CE   1 1 
       13  9174 1 1 13 LYS CG   C  -6.753  -0.585 -10.769 1.00 . A A . 378 LYS CG   1 1 
       13  9175 1 1 13 LYS H    H  -5.861  -3.054 -11.650 1.00 . A A . 378 LYS H    1 1 
       13  9176 1 1 13 LYS HA   H  -6.570  -1.702 -14.063 1.00 . A A . 378 LYS HA   1 1 
       13  9177 1 1 13 LYS HB2  H  -7.615  -0.052 -12.632 1.00 . A A . 378 LYS HB2  1 1 
       13  9178 1 1 13 LYS HB3  H  -8.019  -1.669 -12.085 1.00 . A A . 378 LYS HB3  1 1 
       13  9179 1 1 13 LYS HD2  H  -8.306   0.854 -10.561 1.00 . A A . 378 LYS HD2  1 1 
       13  9180 1 1 13 LYS HD3  H  -8.652  -0.708  -9.821 1.00 . A A . 378 LYS HD3  1 1 
       13  9181 1 1 13 LYS HE2  H  -7.589  -0.181  -7.890 1.00 . A A . 378 LYS HE2  1 1 
       13  9182 1 1 13 LYS HE3  H  -6.389   0.831  -8.693 1.00 . A A . 378 LYS HE3  1 1 
       13  9183 1 1 13 LYS HG2  H  -6.422  -1.480 -10.258 1.00 . A A . 378 LYS HG2  1 1 
       13  9184 1 1 13 LYS HG3  H  -5.939   0.122 -10.836 1.00 . A A . 378 LYS HG3  1 1 
       13  9185 1 1 13 LYS HZ1  H  -7.932   2.124  -7.317 1.00 . A A . 378 LYS HZ1  1 1 
       13  9186 1 1 13 LYS HZ2  H  -9.231   1.592  -8.259 1.00 . A A . 378 LYS HZ2  1 1 
       13  9187 1 1 13 LYS HZ3  H  -8.027   2.561  -8.952 1.00 . A A . 378 LYS HZ3  1 1 
       13  9188 1 1 13 LYS N    N  -5.672  -2.807 -12.583 1.00 . A A . 378 LYS N    1 1 
       13  9189 1 1 13 LYS NZ   N  -8.210   1.794  -8.262 1.00 . A A . 378 LYS NZ   1 1 
       13  9190 1 1 13 LYS O    O  -5.177   0.604 -13.648 1.00 . A A . 378 LYS O    1 1 
       13  9191 1 1 14 GLY C    C  -2.246   0.648 -11.919 1.00 . A A . 379 GLY C    1 1 
       13  9192 1 1 14 GLY CA   C  -2.591  -0.176 -13.139 1.00 . A A . 379 GLY CA   1 1 
       13  9193 1 1 14 GLY H    H  -3.677  -1.908 -12.587 1.00 . A A . 379 GLY H    1 1 
       13  9194 1 1 14 GLY HA2  H  -1.755  -0.818 -13.373 1.00 . A A . 379 GLY HA2  1 1 
       13  9195 1 1 14 GLY HA3  H  -2.764   0.489 -13.971 1.00 . A A . 379 GLY HA3  1 1 
       13  9196 1 1 14 GLY N    N  -3.770  -0.999 -12.946 1.00 . A A . 379 GLY N    1 1 
       13  9197 1 1 14 GLY O    O  -1.673   1.728 -12.031 1.00 . A A . 379 GLY O    1 1 
       13  9198 1 1 15 ARG C    C  -2.041  -0.180  -8.365 1.00 . A A . 380 ARG C    1 1 
       13  9199 1 1 15 ARG CA   C  -2.306   0.812  -9.498 1.00 . A A . 380 ARG CA   1 1 
       13  9200 1 1 15 ARG CB   C  -3.452   1.774  -9.139 1.00 . A A . 380 ARG CB   1 1 
       13  9201 1 1 15 ARG CD   C  -4.563   3.988  -9.746 1.00 . A A . 380 ARG CD   1 1 
       13  9202 1 1 15 ARG CG   C  -3.261   3.184  -9.691 1.00 . A A . 380 ARG CG   1 1 
       13  9203 1 1 15 ARG CZ   C  -4.953   3.692 -12.190 1.00 . A A . 380 ARG CZ   1 1 
       13  9204 1 1 15 ARG H    H  -3.022  -0.756 -10.728 1.00 . A A . 380 ARG H    1 1 
       13  9205 1 1 15 ARG HA   H  -1.414   1.399  -9.655 1.00 . A A . 380 ARG HA   1 1 
       13  9206 1 1 15 ARG HB2  H  -4.375   1.377  -9.535 1.00 . A A . 380 ARG HB2  1 1 
       13  9207 1 1 15 ARG HB3  H  -3.528   1.839  -8.064 1.00 . A A . 380 ARG HB3  1 1 
       13  9208 1 1 15 ARG HD2  H  -5.136   3.798  -8.842 1.00 . A A . 380 ARG HD2  1 1 
       13  9209 1 1 15 ARG HD3  H  -4.327   5.045  -9.785 1.00 . A A . 380 ARG HD3  1 1 
       13  9210 1 1 15 ARG HE   H  -6.321   3.364 -10.741 1.00 . A A . 380 ARG HE   1 1 
       13  9211 1 1 15 ARG HG2  H  -2.561   3.708  -9.060 1.00 . A A . 380 ARG HG2  1 1 
       13  9212 1 1 15 ARG HG3  H  -2.855   3.113 -10.690 1.00 . A A . 380 ARG HG3  1 1 
       13  9213 1 1 15 ARG HH11 H  -3.052   4.248 -11.750 1.00 . A A . 380 ARG HH11 1 1 
       13  9214 1 1 15 ARG HH12 H  -3.394   4.066 -13.437 1.00 . A A . 380 ARG HH12 1 1 
       13  9215 1 1 15 ARG HH21 H  -6.756   3.192 -12.967 1.00 . A A . 380 ARG HH21 1 1 
       13  9216 1 1 15 ARG HH22 H  -5.490   3.461 -14.131 1.00 . A A . 380 ARG HH22 1 1 
       13  9217 1 1 15 ARG N    N  -2.584   0.126 -10.751 1.00 . A A . 380 ARG N    1 1 
       13  9218 1 1 15 ARG NE   N  -5.379   3.635 -10.914 1.00 . A A . 380 ARG NE   1 1 
       13  9219 1 1 15 ARG NH1  N  -3.699   4.028 -12.481 1.00 . A A . 380 ARG NH1  1 1 
       13  9220 1 1 15 ARG NH2  N  -5.793   3.425 -13.173 1.00 . A A . 380 ARG NH2  1 1 
       13  9221 1 1 15 ARG O    O  -2.939  -0.910  -7.939 1.00 . A A . 380 ARG O    1 1 
       13  9222 1 1 16 THR C    C  -0.266  -0.173  -5.535 1.00 . A A . 381 THR C    1 1 
       13  9223 1 1 16 THR CA   C  -0.419  -1.051  -6.771 1.00 . A A . 381 THR CA   1 1 
       13  9224 1 1 16 THR CB   C   0.900  -1.816  -7.044 1.00 . A A . 381 THR CB   1 1 
       13  9225 1 1 16 THR CG2  C   2.043  -0.858  -7.365 1.00 . A A . 381 THR CG2  1 1 
       13  9226 1 1 16 THR H    H  -0.105   0.326  -8.327 1.00 . A A . 381 THR H    1 1 
       13  9227 1 1 16 THR HA   H  -1.208  -1.770  -6.602 1.00 . A A . 381 THR HA   1 1 
       13  9228 1 1 16 THR HB   H   0.747  -2.459  -7.900 1.00 . A A . 381 THR HB   1 1 
       13  9229 1 1 16 THR HG1  H   0.458  -2.893  -5.446 1.00 . A A . 381 THR HG1  1 1 
       13  9230 1 1 16 THR HG21 H   2.200  -0.193  -6.528 1.00 . A A . 381 THR HG21 1 1 
       13  9231 1 1 16 THR HG22 H   1.792  -0.280  -8.243 1.00 . A A . 381 THR HG22 1 1 
       13  9232 1 1 16 THR HG23 H   2.943  -1.424  -7.548 1.00 . A A . 381 THR HG23 1 1 
       13  9233 1 1 16 THR N    N  -0.795  -0.224  -7.902 1.00 . A A . 381 THR N    1 1 
       13  9234 1 1 16 THR O    O   0.254   0.939  -5.623 1.00 . A A . 381 THR O    1 1 
       13  9235 1 1 16 THR OG1  O   1.258  -2.628  -5.919 1.00 . A A . 381 THR OG1  1 1 
       13  9236 1 1 17 TYR C    C  -0.271  -0.654  -1.990 1.00 . A A . 382 TYR C    1 1 
       13  9237 1 1 17 TYR CA   C  -0.727   0.155  -3.189 1.00 . A A . 382 TYR CA   1 1 
       13  9238 1 1 17 TYR CB   C  -2.114   0.748  -2.932 1.00 . A A . 382 TYR CB   1 1 
       13  9239 1 1 17 TYR CD1  C  -3.635  -1.273  -2.848 1.00 . A A . 382 TYR CD1  1 1 
       13  9240 1 1 17 TYR CD2  C  -3.460   0.117  -0.928 1.00 . A A . 382 TYR CD2  1 1 
       13  9241 1 1 17 TYR CE1  C  -4.534  -2.084  -2.184 1.00 . A A . 382 TYR CE1  1 1 
       13  9242 1 1 17 TYR CE2  C  -4.352  -0.681  -0.255 1.00 . A A . 382 TYR CE2  1 1 
       13  9243 1 1 17 TYR CG   C  -3.084  -0.161  -2.225 1.00 . A A . 382 TYR CG   1 1 
       13  9244 1 1 17 TYR CZ   C  -4.890  -1.786  -0.882 1.00 . A A . 382 TYR CZ   1 1 
       13  9245 1 1 17 TYR H    H  -1.074  -1.575  -4.356 1.00 . A A . 382 TYR H    1 1 
       13  9246 1 1 17 TYR HA   H  -0.027   0.963  -3.342 1.00 . A A . 382 TYR HA   1 1 
       13  9247 1 1 17 TYR HB2  H  -2.008   1.638  -2.333 1.00 . A A . 382 TYR HB2  1 1 
       13  9248 1 1 17 TYR HB3  H  -2.556   1.016  -3.880 1.00 . A A . 382 TYR HB3  1 1 
       13  9249 1 1 17 TYR HD1  H  -3.351  -1.500  -3.866 1.00 . A A . 382 TYR HD1  1 1 
       13  9250 1 1 17 TYR HD2  H  -3.037   0.979  -0.433 1.00 . A A . 382 TYR HD2  1 1 
       13  9251 1 1 17 TYR HE1  H  -4.951  -2.945  -2.682 1.00 . A A . 382 TYR HE1  1 1 
       13  9252 1 1 17 TYR HE2  H  -4.633  -0.425   0.751 1.00 . A A . 382 TYR HE2  1 1 
       13  9253 1 1 17 TYR HH   H  -6.083  -2.153   0.600 1.00 . A A . 382 TYR HH   1 1 
       13  9254 1 1 17 TYR N    N  -0.733  -0.654  -4.393 1.00 . A A . 382 TYR N    1 1 
       13  9255 1 1 17 TYR O    O  -0.478  -1.870  -1.924 1.00 . A A . 382 TYR O    1 1 
       13  9256 1 1 17 TYR OH   O  -5.785  -2.595  -0.213 1.00 . A A . 382 TYR OH   1 1 
       13  9257 1 1 18 TYR C    C  -0.005  -0.065   1.359 1.00 . A A . 383 TYR C    1 1 
       13  9258 1 1 18 TYR CA   C   0.806  -0.598   0.172 1.00 . A A . 383 TYR CA   1 1 
       13  9259 1 1 18 TYR CB   C   2.299  -0.329   0.349 1.00 . A A . 383 TYR CB   1 1 
       13  9260 1 1 18 TYR CD1  C   3.387  -2.018  -1.183 1.00 . A A . 383 TYR CD1  1 1 
       13  9261 1 1 18 TYR CD2  C   3.586   0.295  -1.729 1.00 . A A . 383 TYR CD2  1 1 
       13  9262 1 1 18 TYR CE1  C   4.114  -2.348  -2.309 1.00 . A A . 383 TYR CE1  1 1 
       13  9263 1 1 18 TYR CE2  C   4.310  -0.029  -2.859 1.00 . A A . 383 TYR CE2  1 1 
       13  9264 1 1 18 TYR CG   C   3.112  -0.692  -0.872 1.00 . A A . 383 TYR CG   1 1 
       13  9265 1 1 18 TYR CZ   C   4.572  -1.352  -3.143 1.00 . A A . 383 TYR CZ   1 1 
       13  9266 1 1 18 TYR H    H   0.492   0.994  -1.176 1.00 . A A . 383 TYR H    1 1 
       13  9267 1 1 18 TYR HA   H   0.643  -1.660   0.077 1.00 . A A . 383 TYR HA   1 1 
       13  9268 1 1 18 TYR HB2  H   2.453   0.719   0.552 1.00 . A A . 383 TYR HB2  1 1 
       13  9269 1 1 18 TYR HB3  H   2.668  -0.911   1.177 1.00 . A A . 383 TYR HB3  1 1 
       13  9270 1 1 18 TYR HD1  H   3.029  -2.800  -0.525 1.00 . A A . 383 TYR HD1  1 1 
       13  9271 1 1 18 TYR HD2  H   3.380   1.330  -1.502 1.00 . A A . 383 TYR HD2  1 1 
       13  9272 1 1 18 TYR HE1  H   4.321  -3.383  -2.534 1.00 . A A . 383 TYR HE1  1 1 
       13  9273 1 1 18 TYR HE2  H   4.671   0.751  -3.513 1.00 . A A . 383 TYR HE2  1 1 
       13  9274 1 1 18 TYR HH   H   4.825  -2.374  -4.749 1.00 . A A . 383 TYR HH   1 1 
       13  9275 1 1 18 TYR N    N   0.346   0.030  -1.048 1.00 . A A . 383 TYR N    1 1 
       13  9276 1 1 18 TYR O    O  -0.224   1.143   1.476 1.00 . A A . 383 TYR O    1 1 
       13  9277 1 1 18 TYR OH   O   5.292  -1.685  -4.266 1.00 . A A . 383 TYR OH   1 1 
       13  9278 1 1 19 VAL C    C  -0.697  -0.661   4.653 1.00 . A A . 384 VAL C    1 1 
       13  9279 1 1 19 VAL CA   C  -1.373  -0.618   3.306 1.00 . A A . 384 VAL CA   1 1 
       13  9280 1 1 19 VAL CB   C  -2.532  -1.614   3.363 1.00 . A A . 384 VAL CB   1 1 
       13  9281 1 1 19 VAL CG1  C  -3.845  -0.907   3.601 1.00 . A A . 384 VAL CG1  1 1 
       13  9282 1 1 19 VAL CG2  C  -2.559  -2.452   2.112 1.00 . A A . 384 VAL CG2  1 1 
       13  9283 1 1 19 VAL H    H  -0.131  -1.896   2.160 1.00 . A A . 384 VAL H    1 1 
       13  9284 1 1 19 VAL HA   H  -1.769   0.368   3.121 1.00 . A A . 384 VAL HA   1 1 
       13  9285 1 1 19 VAL HB   H  -2.360  -2.276   4.200 1.00 . A A . 384 VAL HB   1 1 
       13  9286 1 1 19 VAL HG11 H  -4.663  -1.558   3.324 1.00 . A A . 384 VAL HG11 1 1 
       13  9287 1 1 19 VAL HG12 H  -3.880  -0.006   3.015 1.00 . A A . 384 VAL HG12 1 1 
       13  9288 1 1 19 VAL HG13 H  -3.930  -0.654   4.646 1.00 . A A . 384 VAL HG13 1 1 
       13  9289 1 1 19 VAL HG21 H  -3.406  -3.116   2.140 1.00 . A A . 384 VAL HG21 1 1 
       13  9290 1 1 19 VAL HG22 H  -1.646  -3.027   2.062 1.00 . A A . 384 VAL HG22 1 1 
       13  9291 1 1 19 VAL HG23 H  -2.624  -1.809   1.250 1.00 . A A . 384 VAL HG23 1 1 
       13  9292 1 1 19 VAL N    N  -0.441  -0.966   2.234 1.00 . A A . 384 VAL N    1 1 
       13  9293 1 1 19 VAL O    O  -0.303  -1.724   5.104 1.00 . A A . 384 VAL O    1 1 
       13  9294 1 1 20 ASN C    C  -0.862   0.350   7.775 1.00 . A A . 385 ASN C    1 1 
       13  9295 1 1 20 ASN CA   C   0.101   0.491   6.594 1.00 . A A . 385 ASN CA   1 1 
       13  9296 1 1 20 ASN CB   C   0.864   1.793   6.766 1.00 . A A . 385 ASN CB   1 1 
       13  9297 1 1 20 ASN CG   C   1.672   1.772   8.040 1.00 . A A . 385 ASN CG   1 1 
       13  9298 1 1 20 ASN H    H  -1.008   1.283   4.968 1.00 . A A . 385 ASN H    1 1 
       13  9299 1 1 20 ASN HA   H   0.806  -0.338   6.581 1.00 . A A . 385 ASN HA   1 1 
       13  9300 1 1 20 ASN HB2  H   1.532   1.933   5.930 1.00 . A A . 385 ASN HB2  1 1 
       13  9301 1 1 20 ASN HB3  H   0.166   2.616   6.814 1.00 . A A . 385 ASN HB3  1 1 
       13  9302 1 1 20 ASN HD21 H   1.902  -0.192   7.860 1.00 . A A . 385 ASN HD21 1 1 
       13  9303 1 1 20 ASN HD22 H   2.670   0.529   9.214 1.00 . A A . 385 ASN HD22 1 1 
       13  9304 1 1 20 ASN N    N  -0.599   0.465   5.325 1.00 . A A . 385 ASN N    1 1 
       13  9305 1 1 20 ASN ND2  N   2.117   0.584   8.420 1.00 . A A . 385 ASN ND2  1 1 
       13  9306 1 1 20 ASN O    O  -1.747   1.179   7.929 1.00 . A A . 385 ASN O    1 1 
       13  9307 1 1 20 ASN OD1  O   1.897   2.795   8.674 1.00 . A A . 385 ASN OD1  1 1 
       13  9308 1 1 21 HIS C    C  -1.149  -0.037  10.935 1.00 . A A . 386 HIS C    1 1 
       13  9309 1 1 21 HIS CA   C  -1.572  -0.894   9.772 1.00 . A A . 386 HIS CA   1 1 
       13  9310 1 1 21 HIS CB   C  -1.595  -2.380  10.193 1.00 . A A . 386 HIS CB   1 1 
       13  9311 1 1 21 HIS CD2  C  -0.824  -4.482   8.876 1.00 . A A . 386 HIS CD2  1 1 
       13  9312 1 1 21 HIS CE1  C  -1.285  -3.687   6.901 1.00 . A A . 386 HIS CE1  1 1 
       13  9313 1 1 21 HIS CG   C  -1.429  -3.285   9.027 1.00 . A A . 386 HIS CG   1 1 
       13  9314 1 1 21 HIS H    H   0.085  -1.283   8.498 1.00 . A A . 386 HIS H    1 1 
       13  9315 1 1 21 HIS HA   H  -2.548  -0.601   9.456 1.00 . A A . 386 HIS HA   1 1 
       13  9316 1 1 21 HIS HB2  H  -0.790  -2.568  10.887 1.00 . A A . 386 HIS HB2  1 1 
       13  9317 1 1 21 HIS HB3  H  -2.540  -2.605  10.665 1.00 . A A . 386 HIS HB3  1 1 
       13  9318 1 1 21 HIS HD1  H  -2.196  -2.018   7.558 1.00 . A A . 386 HIS HD1  1 1 
       13  9319 1 1 21 HIS HD2  H  -0.441  -5.115   9.654 1.00 . A A . 386 HIS HD2  1 1 
       13  9320 1 1 21 HIS HE1  H  -1.207  -3.470   5.871 1.00 . A A . 386 HIS HE1  1 1 
       13  9321 1 1 21 HIS HE2  H  -0.489  -5.573   7.107 1.00 . A A . 386 HIS HE2  1 1 
       13  9322 1 1 21 HIS N    N  -0.666  -0.662   8.634 1.00 . A A . 386 HIS N    1 1 
       13  9323 1 1 21 HIS ND1  N  -1.719  -2.844   7.774 1.00 . A A . 386 HIS ND1  1 1 
       13  9324 1 1 21 HIS NE2  N  -0.744  -4.711   7.530 1.00 . A A . 386 HIS NE2  1 1 
       13  9325 1 1 21 HIS O    O  -1.868   0.149  11.911 1.00 . A A . 386 HIS O    1 1 
       13  9326 1 1 22 ASN C    C   0.357   2.614  11.901 1.00 . A A . 387 ASN C    1 1 
       13  9327 1 1 22 ASN CA   C   0.741   1.135  11.854 1.00 . A A . 387 ASN CA   1 1 
       13  9328 1 1 22 ASN CB   C   2.224   0.923  11.588 1.00 . A A . 387 ASN CB   1 1 
       13  9329 1 1 22 ASN CG   C   3.120   1.420  12.709 1.00 . A A . 387 ASN CG   1 1 
       13  9330 1 1 22 ASN H    H   0.496   0.382   9.936 1.00 . A A . 387 ASN H    1 1 
       13  9331 1 1 22 ASN HA   H   0.477   0.666  12.789 1.00 . A A . 387 ASN HA   1 1 
       13  9332 1 1 22 ASN HB2  H   2.392  -0.142  11.443 1.00 . A A . 387 ASN HB2  1 1 
       13  9333 1 1 22 ASN HB3  H   2.482   1.433  10.670 1.00 . A A . 387 ASN HB3  1 1 
       13  9334 1 1 22 ASN HD21 H   2.930  -0.315  13.660 1.00 . A A . 387 ASN HD21 1 1 
       13  9335 1 1 22 ASN HD22 H   3.947   0.859  14.431 1.00 . A A . 387 ASN HD22 1 1 
       13  9336 1 1 22 ASN N    N   0.050   0.462  10.798 1.00 . A A . 387 ASN N    1 1 
       13  9337 1 1 22 ASN ND2  N   3.351   0.572  13.699 1.00 . A A . 387 ASN ND2  1 1 
       13  9338 1 1 22 ASN O    O   0.453   3.263  12.944 1.00 . A A . 387 ASN O    1 1 
       13  9339 1 1 22 ASN OD1  O   3.585   2.559  12.691 1.00 . A A . 387 ASN OD1  1 1 
       13  9340 1 1 23 ASN C    C  -2.017   4.527  10.183 1.00 . A A . 388 ASN C    1 1 
       13  9341 1 1 23 ASN CA   C  -0.565   4.509  10.668 1.00 . A A . 388 ASN CA   1 1 
       13  9342 1 1 23 ASN CB   C   0.320   5.347   9.731 1.00 . A A . 388 ASN CB   1 1 
       13  9343 1 1 23 ASN CG   C  -0.053   6.823   9.725 1.00 . A A . 388 ASN CG   1 1 
       13  9344 1 1 23 ASN H    H  -0.039   2.593   9.947 1.00 . A A . 388 ASN H    1 1 
       13  9345 1 1 23 ASN HA   H  -0.528   4.935  11.660 1.00 . A A . 388 ASN HA   1 1 
       13  9346 1 1 23 ASN HB2  H   1.349   5.258  10.046 1.00 . A A . 388 ASN HB2  1 1 
       13  9347 1 1 23 ASN HB3  H   0.225   4.966   8.724 1.00 . A A . 388 ASN HB3  1 1 
       13  9348 1 1 23 ASN HD21 H  -1.198   6.565   8.116 1.00 . A A . 388 ASN HD21 1 1 
       13  9349 1 1 23 ASN HD22 H  -1.152   8.171   8.763 1.00 . A A . 388 ASN HD22 1 1 
       13  9350 1 1 23 ASN N    N  -0.073   3.136  10.756 1.00 . A A . 388 ASN N    1 1 
       13  9351 1 1 23 ASN ND2  N  -0.877   7.229   8.771 1.00 . A A . 388 ASN ND2  1 1 
       13  9352 1 1 23 ASN O    O  -2.698   5.547  10.285 1.00 . A A . 388 ASN O    1 1 
       13  9353 1 1 23 ASN OD1  O   0.419   7.598  10.557 1.00 . A A . 388 ASN OD1  1 1 
       13  9354 1 1 24 ARG C    C  -3.866   3.991   7.714 1.00 . A A . 389 ARG C    1 1 
       13  9355 1 1 24 ARG CA   C  -3.809   3.262   9.051 1.00 . A A . 389 ARG CA   1 1 
       13  9356 1 1 24 ARG CB   C  -4.917   3.762   9.989 1.00 . A A . 389 ARG CB   1 1 
       13  9357 1 1 24 ARG CD   C  -6.139   3.497  12.175 1.00 . A A . 389 ARG CD   1 1 
       13  9358 1 1 24 ARG CG   C  -4.962   3.039  11.327 1.00 . A A . 389 ARG CG   1 1 
       13  9359 1 1 24 ARG CZ   C  -6.978   5.553  13.247 1.00 . A A . 389 ARG CZ   1 1 
       13  9360 1 1 24 ARG H    H  -1.889   2.604   9.647 1.00 . A A . 389 ARG H    1 1 
       13  9361 1 1 24 ARG HA   H  -3.971   2.209   8.860 1.00 . A A . 389 ARG HA   1 1 
       13  9362 1 1 24 ARG HB2  H  -4.766   4.815  10.179 1.00 . A A . 389 ARG HB2  1 1 
       13  9363 1 1 24 ARG HB3  H  -5.871   3.628   9.501 1.00 . A A . 389 ARG HB3  1 1 
       13  9364 1 1 24 ARG HD2  H  -7.052   3.301  11.636 1.00 . A A . 389 ARG HD2  1 1 
       13  9365 1 1 24 ARG HD3  H  -6.139   2.933  13.097 1.00 . A A . 389 ARG HD3  1 1 
       13  9366 1 1 24 ARG HE   H  -5.326   5.438  12.122 1.00 . A A . 389 ARG HE   1 1 
       13  9367 1 1 24 ARG HG2  H  -5.053   1.977  11.148 1.00 . A A . 389 ARG HG2  1 1 
       13  9368 1 1 24 ARG HG3  H  -4.045   3.238  11.862 1.00 . A A . 389 ARG HG3  1 1 
       13  9369 1 1 24 ARG HH11 H  -8.142   3.917  13.547 1.00 . A A . 389 ARG HH11 1 1 
       13  9370 1 1 24 ARG HH12 H  -8.691   5.374  14.323 1.00 . A A . 389 ARG HH12 1 1 
       13  9371 1 1 24 ARG HH21 H  -6.058   7.347  13.116 1.00 . A A . 389 ARG HH21 1 1 
       13  9372 1 1 24 ARG HH22 H  -7.517   7.329  14.068 1.00 . A A . 389 ARG HH22 1 1 
       13  9373 1 1 24 ARG N    N  -2.471   3.387   9.645 1.00 . A A . 389 ARG N    1 1 
       13  9374 1 1 24 ARG NE   N  -6.080   4.922  12.492 1.00 . A A . 389 ARG NE   1 1 
       13  9375 1 1 24 ARG NH1  N  -8.020   4.896  13.742 1.00 . A A . 389 ARG NH1  1 1 
       13  9376 1 1 24 ARG NH2  N  -6.838   6.845  13.495 1.00 . A A . 389 ARG NH2  1 1 
       13  9377 1 1 24 ARG O    O  -4.467   5.058   7.598 1.00 . A A . 389 ARG O    1 1 
       13  9378 1 1 25 THR C    C  -3.083   3.212   4.233 1.00 . A A . 390 THR C    1 1 
       13  9379 1 1 25 THR CA   C  -3.010   4.148   5.455 1.00 . A A . 390 THR CA   1 1 
       13  9380 1 1 25 THR CB   C  -1.642   4.887   5.476 1.00 . A A . 390 THR CB   1 1 
       13  9381 1 1 25 THR CG2  C  -1.205   5.392   4.103 1.00 . A A . 390 THR CG2  1 1 
       13  9382 1 1 25 THR H    H  -2.792   2.550   6.828 1.00 . A A . 390 THR H    1 1 
       13  9383 1 1 25 THR HA   H  -3.805   4.878   5.403 1.00 . A A . 390 THR HA   1 1 
       13  9384 1 1 25 THR HB   H  -0.897   4.184   5.825 1.00 . A A . 390 THR HB   1 1 
       13  9385 1 1 25 THR HG1  H  -2.516   6.473   6.279 1.00 . A A . 390 THR HG1  1 1 
       13  9386 1 1 25 THR HG21 H  -0.859   4.556   3.501 1.00 . A A . 390 THR HG21 1 1 
       13  9387 1 1 25 THR HG22 H  -0.401   6.103   4.223 1.00 . A A . 390 THR HG22 1 1 
       13  9388 1 1 25 THR HG23 H  -2.038   5.872   3.612 1.00 . A A . 390 THR HG23 1 1 
       13  9389 1 1 25 THR N    N  -3.182   3.442   6.714 1.00 . A A . 390 THR N    1 1 
       13  9390 1 1 25 THR O    O  -2.711   2.043   4.323 1.00 . A A . 390 THR O    1 1 
       13  9391 1 1 25 THR OG1  O  -1.689   5.979   6.403 1.00 . A A . 390 THR OG1  1 1 
       13  9392 1 1 26 THR C    C  -3.099   3.969   0.721 1.00 . A A . 391 THR C    1 1 
       13  9393 1 1 26 THR CA   C  -3.604   3.028   1.832 1.00 . A A . 391 THR CA   1 1 
       13  9394 1 1 26 THR CB   C  -5.044   2.556   1.526 1.00 . A A . 391 THR CB   1 1 
       13  9395 1 1 26 THR CG2  C  -6.071   3.630   1.861 1.00 . A A . 391 THR CG2  1 1 
       13  9396 1 1 26 THR H    H  -3.912   4.658   3.103 1.00 . A A . 391 THR H    1 1 
       13  9397 1 1 26 THR HA   H  -2.960   2.165   1.909 1.00 . A A . 391 THR HA   1 1 
       13  9398 1 1 26 THR HB   H  -5.253   1.688   2.136 1.00 . A A . 391 THR HB   1 1 
       13  9399 1 1 26 THR HG1  H  -5.898   1.563   0.056 1.00 . A A . 391 THR HG1  1 1 
       13  9400 1 1 26 THR HG21 H  -7.063   3.260   1.643 1.00 . A A . 391 THR HG21 1 1 
       13  9401 1 1 26 THR HG22 H  -5.875   4.511   1.269 1.00 . A A . 391 THR HG22 1 1 
       13  9402 1 1 26 THR HG23 H  -6.002   3.876   2.910 1.00 . A A . 391 THR HG23 1 1 
       13  9403 1 1 26 THR N    N  -3.565   3.743   3.097 1.00 . A A . 391 THR N    1 1 
       13  9404 1 1 26 THR O    O  -3.724   4.996   0.450 1.00 . A A . 391 THR O    1 1 
       13  9405 1 1 26 THR OG1  O  -5.164   2.190   0.157 1.00 . A A . 391 THR OG1  1 1 
       13  9406 1 1 27 THR C    C  -0.473   4.054  -1.878 1.00 . A A . 392 THR C    1 1 
       13  9407 1 1 27 THR CA   C  -1.298   4.663  -0.733 1.00 . A A . 392 THR CA   1 1 
       13  9408 1 1 27 THR CB   C  -0.417   5.569   0.138 1.00 . A A . 392 THR CB   1 1 
       13  9409 1 1 27 THR CG2  C   0.785   4.807   0.685 1.00 . A A . 392 THR CG2  1 1 
       13  9410 1 1 27 THR H    H  -1.538   2.786   0.225 1.00 . A A . 392 THR H    1 1 
       13  9411 1 1 27 THR HA   H  -2.074   5.277  -1.162 1.00 . A A . 392 THR HA   1 1 
       13  9412 1 1 27 THR HB   H  -1.018   5.897   0.973 1.00 . A A . 392 THR HB   1 1 
       13  9413 1 1 27 THR HG1  H  -0.415   7.502  -0.284 1.00 . A A . 392 THR HG1  1 1 
       13  9414 1 1 27 THR HG21 H   0.443   3.977   1.285 1.00 . A A . 392 THR HG21 1 1 
       13  9415 1 1 27 THR HG22 H   1.385   5.468   1.294 1.00 . A A . 392 THR HG22 1 1 
       13  9416 1 1 27 THR HG23 H   1.380   4.437  -0.137 1.00 . A A . 392 THR HG23 1 1 
       13  9417 1 1 27 THR N    N  -1.948   3.671   0.113 1.00 . A A . 392 THR N    1 1 
       13  9418 1 1 27 THR O    O   0.034   2.935  -1.762 1.00 . A A . 392 THR O    1 1 
       13  9419 1 1 27 THR OG1  O   0.023   6.710  -0.613 1.00 . A A . 392 THR OG1  1 1 
       13  9420 1 1 28 TRP C    C   1.946   4.594  -3.836 1.00 . A A . 393 TRP C    1 1 
       13  9421 1 1 28 TRP CA   C   0.461   4.388  -4.136 1.00 . A A . 393 TRP CA   1 1 
       13  9422 1 1 28 TRP CB   C   0.143   5.202  -5.409 1.00 . A A . 393 TRP CB   1 1 
       13  9423 1 1 28 TRP CD1  C  -1.984   6.291  -6.335 1.00 . A A . 393 TRP CD1  1 1 
       13  9424 1 1 28 TRP CD2  C  -2.210   4.121  -5.856 1.00 . A A . 393 TRP CD2  1 1 
       13  9425 1 1 28 TRP CE2  C  -3.433   4.602  -6.347 1.00 . A A . 393 TRP CE2  1 1 
       13  9426 1 1 28 TRP CE3  C  -2.116   2.785  -5.495 1.00 . A A . 393 TRP CE3  1 1 
       13  9427 1 1 28 TRP CG   C  -1.294   5.218  -5.844 1.00 . A A . 393 TRP CG   1 1 
       13  9428 1 1 28 TRP CH2  C  -4.430   2.479  -6.121 1.00 . A A . 393 TRP CH2  1 1 
       13  9429 1 1 28 TRP CZ2  C  -4.550   3.787  -6.485 1.00 . A A . 393 TRP CZ2  1 1 
       13  9430 1 1 28 TRP CZ3  C  -3.226   1.974  -5.633 1.00 . A A . 393 TRP CZ3  1 1 
       13  9431 1 1 28 TRP H    H  -0.863   5.642  -3.047 1.00 . A A . 393 TRP H    1 1 
       13  9432 1 1 28 TRP HA   H   0.281   3.340  -4.327 1.00 . A A . 393 TRP HA   1 1 
       13  9433 1 1 28 TRP HB2  H   0.441   6.225  -5.245 1.00 . A A . 393 TRP HB2  1 1 
       13  9434 1 1 28 TRP HB3  H   0.728   4.800  -6.226 1.00 . A A . 393 TRP HB3  1 1 
       13  9435 1 1 28 TRP HD1  H  -1.567   7.279  -6.466 1.00 . A A . 393 TRP HD1  1 1 
       13  9436 1 1 28 TRP HE1  H  -3.966   6.532  -6.995 1.00 . A A . 393 TRP HE1  1 1 
       13  9437 1 1 28 TRP HE3  H  -1.190   2.380  -5.115 1.00 . A A . 393 TRP HE3  1 1 
       13  9438 1 1 28 TRP HH2  H  -5.272   1.813  -6.211 1.00 . A A . 393 TRP HH2  1 1 
       13  9439 1 1 28 TRP HZ2  H  -5.489   4.166  -6.860 1.00 . A A . 393 TRP HZ2  1 1 
       13  9440 1 1 28 TRP HZ3  H  -3.168   0.933  -5.353 1.00 . A A . 393 TRP HZ3  1 1 
       13  9441 1 1 28 TRP N    N  -0.371   4.798  -2.995 1.00 . A A . 393 TRP N    1 1 
       13  9442 1 1 28 TRP NE1  N  -3.270   5.927  -6.633 1.00 . A A . 393 TRP NE1  1 1 
       13  9443 1 1 28 TRP O    O   2.808   3.978  -4.466 1.00 . A A . 393 TRP O    1 1 
       13  9444 1 1 29 THR C    C   4.368   4.795  -1.893 1.00 . A A . 394 THR C    1 1 
       13  9445 1 1 29 THR CA   C   3.616   5.895  -2.637 1.00 . A A . 394 THR CA   1 1 
       13  9446 1 1 29 THR CB   C   3.700   7.227  -1.849 1.00 . A A . 394 THR CB   1 1 
       13  9447 1 1 29 THR CG2  C   3.181   7.074  -0.427 1.00 . A A . 394 THR CG2  1 1 
       13  9448 1 1 29 THR H    H   1.515   5.910  -2.397 1.00 . A A . 394 THR H    1 1 
       13  9449 1 1 29 THR HA   H   4.102   6.047  -3.591 1.00 . A A . 394 THR HA   1 1 
       13  9450 1 1 29 THR HB   H   3.094   7.965  -2.357 1.00 . A A . 394 THR HB   1 1 
       13  9451 1 1 29 THR HG1  H   5.469   7.394  -0.985 1.00 . A A . 394 THR HG1  1 1 
       13  9452 1 1 29 THR HG21 H   3.254   8.021   0.086 1.00 . A A . 394 THR HG21 1 1 
       13  9453 1 1 29 THR HG22 H   3.774   6.337   0.095 1.00 . A A . 394 THR HG22 1 1 
       13  9454 1 1 29 THR HG23 H   2.150   6.755  -0.451 1.00 . A A . 394 THR HG23 1 1 
       13  9455 1 1 29 THR N    N   2.240   5.502  -2.914 1.00 . A A . 394 THR N    1 1 
       13  9456 1 1 29 THR O    O   3.775   4.006  -1.151 1.00 . A A . 394 THR O    1 1 
       13  9457 1 1 29 THR OG1  O   5.058   7.692  -1.803 1.00 . A A . 394 THR OG1  1 1 
       13  9458 1 1 30 ARG C    C   6.599   4.062   0.030 1.00 . A A . 395 ARG C    1 1 
       13  9459 1 1 30 ARG CA   C   6.508   3.747  -1.457 1.00 . A A . 395 ARG CA   1 1 
       13  9460 1 1 30 ARG CB   C   7.911   3.739  -2.075 1.00 . A A . 395 ARG CB   1 1 
       13  9461 1 1 30 ARG CD   C   7.625   1.681  -3.478 1.00 . A A . 395 ARG CD   1 1 
       13  9462 1 1 30 ARG CG   C   7.971   3.160  -3.478 1.00 . A A . 395 ARG CG   1 1 
       13  9463 1 1 30 ARG CZ   C   8.102  -0.224  -4.985 1.00 . A A . 395 ARG CZ   1 1 
       13  9464 1 1 30 ARG H    H   6.094   5.394  -2.713 1.00 . A A . 395 ARG H    1 1 
       13  9465 1 1 30 ARG HA   H   6.052   2.779  -1.590 1.00 . A A . 395 ARG HA   1 1 
       13  9466 1 1 30 ARG HB2  H   8.278   4.753  -2.114 1.00 . A A . 395 ARG HB2  1 1 
       13  9467 1 1 30 ARG HB3  H   8.564   3.155  -1.442 1.00 . A A . 395 ARG HB3  1 1 
       13  9468 1 1 30 ARG HD2  H   8.248   1.178  -2.750 1.00 . A A . 395 ARG HD2  1 1 
       13  9469 1 1 30 ARG HD3  H   6.588   1.569  -3.197 1.00 . A A . 395 ARG HD3  1 1 
       13  9470 1 1 30 ARG HE   H   7.750   1.662  -5.585 1.00 . A A . 395 ARG HE   1 1 
       13  9471 1 1 30 ARG HG2  H   7.266   3.684  -4.106 1.00 . A A . 395 ARG HG2  1 1 
       13  9472 1 1 30 ARG HG3  H   8.970   3.288  -3.868 1.00 . A A . 395 ARG HG3  1 1 
       13  9473 1 1 30 ARG HH11 H   8.149  -0.680  -3.014 1.00 . A A . 395 ARG HH11 1 1 
       13  9474 1 1 30 ARG HH12 H   8.434  -2.007  -4.083 1.00 . A A . 395 ARG HH12 1 1 
       13  9475 1 1 30 ARG HH21 H   8.138  -0.091  -7.013 1.00 . A A . 395 ARG HH21 1 1 
       13  9476 1 1 30 ARG HH22 H   8.455  -1.668  -6.366 1.00 . A A . 395 ARG HH22 1 1 
       13  9477 1 1 30 ARG N    N   5.677   4.740  -2.109 1.00 . A A . 395 ARG N    1 1 
       13  9478 1 1 30 ARG NE   N   7.829   1.070  -4.793 1.00 . A A . 395 ARG NE   1 1 
       13  9479 1 1 30 ARG NH1  N   8.244  -1.037  -3.942 1.00 . A A . 395 ARG NH1  1 1 
       13  9480 1 1 30 ARG NH2  N   8.241  -0.702  -6.219 1.00 . A A . 395 ARG NH2  1 1 
       13  9481 1 1 30 ARG O    O   6.668   5.227   0.425 1.00 . A A . 395 ARG O    1 1 
       13  9482 1 1 31 PRO C    C   7.793   3.811   2.921 1.00 . A A . 396 PRO C    1 1 
       13  9483 1 1 31 PRO CA   C   6.549   3.174   2.322 1.00 . A A . 396 PRO CA   1 1 
       13  9484 1 1 31 PRO CB   C   6.419   1.729   2.824 1.00 . A A . 396 PRO CB   1 1 
       13  9485 1 1 31 PRO CD   C   6.688   1.613   0.473 1.00 . A A . 396 PRO CD   1 1 
       13  9486 1 1 31 PRO CG   C   6.009   0.945   1.626 1.00 . A A . 396 PRO CG   1 1 
       13  9487 1 1 31 PRO HA   H   5.677   3.738   2.617 1.00 . A A . 396 PRO HA   1 1 
       13  9488 1 1 31 PRO HB2  H   7.376   1.394   3.200 1.00 . A A . 396 PRO HB2  1 1 
       13  9489 1 1 31 PRO HB3  H   5.675   1.676   3.610 1.00 . A A . 396 PRO HB3  1 1 
       13  9490 1 1 31 PRO HD2  H   7.709   1.271   0.380 1.00 . A A . 396 PRO HD2  1 1 
       13  9491 1 1 31 PRO HD3  H   6.141   1.444  -0.444 1.00 . A A . 396 PRO HD3  1 1 
       13  9492 1 1 31 PRO HG2  H   6.340  -0.078   1.720 1.00 . A A . 396 PRO HG2  1 1 
       13  9493 1 1 31 PRO HG3  H   4.936   0.986   1.504 1.00 . A A . 396 PRO HG3  1 1 
       13  9494 1 1 31 PRO N    N   6.629   3.023   0.869 1.00 . A A . 396 PRO N    1 1 
       13  9495 1 1 31 PRO O    O   8.912   3.325   2.749 1.00 . A A . 396 PRO O    1 1 
       13  9496 1 1 32 ILE C    C   9.121   4.848   5.544 1.00 . A A . 397 ILE C    1 1 
       13  9497 1 1 32 ILE CA   C   8.641   5.626   4.321 1.00 . A A . 397 ILE CA   1 1 
       13  9498 1 1 32 ILE CB   C   8.211   7.053   4.753 1.00 . A A . 397 ILE CB   1 1 
       13  9499 1 1 32 ILE CD1  C   5.695   6.674   5.176 1.00 . A A . 397 ILE CD1  1 1 
       13  9500 1 1 32 ILE CG1  C   7.048   7.023   5.767 1.00 . A A . 397 ILE CG1  1 1 
       13  9501 1 1 32 ILE CG2  C   7.839   7.883   3.532 1.00 . A A . 397 ILE CG2  1 1 
       13  9502 1 1 32 ILE H    H   6.662   5.266   3.677 1.00 . A A . 397 ILE H    1 1 
       13  9503 1 1 32 ILE HA   H   9.468   5.723   3.630 1.00 . A A . 397 ILE HA   1 1 
       13  9504 1 1 32 ILE HB   H   9.065   7.525   5.220 1.00 . A A . 397 ILE HB   1 1 
       13  9505 1 1 32 ILE HD11 H   4.951   6.675   5.959 1.00 . A A . 397 ILE HD11 1 1 
       13  9506 1 1 32 ILE HD12 H   5.742   5.695   4.721 1.00 . A A . 397 ILE HD12 1 1 
       13  9507 1 1 32 ILE HD13 H   5.430   7.407   4.429 1.00 . A A . 397 ILE HD13 1 1 
       13  9508 1 1 32 ILE HG12 H   7.269   6.292   6.528 1.00 . A A . 397 ILE HG12 1 1 
       13  9509 1 1 32 ILE HG13 H   6.964   7.997   6.228 1.00 . A A . 397 ILE HG13 1 1 
       13  9510 1 1 32 ILE HG21 H   7.533   8.869   3.846 1.00 . A A . 397 ILE HG21 1 1 
       13  9511 1 1 32 ILE HG22 H   7.028   7.405   3.004 1.00 . A A . 397 ILE HG22 1 1 
       13  9512 1 1 32 ILE HG23 H   8.694   7.964   2.878 1.00 . A A . 397 ILE HG23 1 1 
       13  9513 1 1 32 ILE N    N   7.575   4.911   3.630 1.00 . A A . 397 ILE N    1 1 
       13  9514 1 1 32 ILE O    O  10.139   5.178   6.143 1.00 . A A . 397 ILE O    1 1 
       13  9515 1 1 33 MET C    C   9.824   2.044   6.852 1.00 . A A . 398 MET C    1 1 
       13  9516 1 1 33 MET CA   C   8.700   2.973   7.078 1.00 . A A . 398 MET CA   1 1 
       13  9517 1 1 33 MET CB   C   7.484   2.302   7.721 1.00 . A A . 398 MET CB   1 1 
       13  9518 1 1 33 MET CE   C   5.108   5.461   9.059 1.00 . A A . 398 MET CE   1 1 
       13  9519 1 1 33 MET CG   C   6.300   3.229   7.933 1.00 . A A . 398 MET CG   1 1 
       13  9520 1 1 33 MET H    H   7.608   3.558   5.351 1.00 . A A . 398 MET H    1 1 
       13  9521 1 1 33 MET HA   H   9.111   3.658   7.666 1.00 . A A . 398 MET HA   1 1 
       13  9522 1 1 33 MET HB2  H   7.163   1.486   7.090 1.00 . A A . 398 MET HB2  1 1 
       13  9523 1 1 33 MET HB3  H   7.775   1.905   8.682 1.00 . A A . 398 MET HB3  1 1 
       13  9524 1 1 33 MET HE1  H   4.736   5.679   8.067 1.00 . A A . 398 MET HE1  1 1 
       13  9525 1 1 33 MET HE2  H   5.203   6.380   9.616 1.00 . A A . 398 MET HE2  1 1 
       13  9526 1 1 33 MET HE3  H   4.418   4.802   9.566 1.00 . A A . 398 MET HE3  1 1 
       13  9527 1 1 33 MET HG2  H   5.952   3.566   6.967 1.00 . A A . 398 MET HG2  1 1 
       13  9528 1 1 33 MET HG3  H   5.512   2.679   8.426 1.00 . A A . 398 MET HG3  1 1 
       13  9529 1 1 33 MET N    N   8.385   3.792   5.896 1.00 . A A . 398 MET N    1 1 
       13  9530 1 1 33 MET O    O  10.368   1.340   7.699 1.00 . A A . 398 MET O    1 1 
       13  9531 1 1 33 MET SD   S   6.710   4.671   8.934 1.00 . A A . 398 MET SD   1 1 
       13  9532 1 1 34 GLN C    C  12.193   2.003   4.459 1.00 . A A . 399 GLN C    1 1 
       13  9533 1 1 34 GLN CA   C  10.943   1.247   4.911 1.00 . A A . 399 GLN CA   1 1 
       13  9534 1 1 34 GLN CB   C  10.163   0.671   3.715 1.00 . A A . 399 GLN CB   1 1 
       13  9535 1 1 34 GLN CD   C  11.723   0.333   1.732 1.00 . A A . 399 GLN CD   1 1 
       13  9536 1 1 34 GLN CG   C  10.925  -0.325   2.848 1.00 . A A . 399 GLN CG   1 1 
       13  9537 1 1 34 GLN H    H   9.683   2.947   5.322 1.00 . A A . 399 GLN H    1 1 
       13  9538 1 1 34 GLN HA   H  11.243   0.436   5.558 1.00 . A A . 399 GLN HA   1 1 
       13  9539 1 1 34 GLN HB2  H   9.280   0.178   4.089 1.00 . A A . 399 GLN HB2  1 1 
       13  9540 1 1 34 GLN HB3  H   9.855   1.492   3.083 1.00 . A A . 399 GLN HB3  1 1 
       13  9541 1 1 34 GLN HE21 H  10.429   1.843   1.634 1.00 . A A . 399 GLN HE21 1 1 
       13  9542 1 1 34 GLN HE22 H  11.762   1.919   0.537 1.00 . A A . 399 GLN HE22 1 1 
       13  9543 1 1 34 GLN HG2  H  11.608  -0.875   3.477 1.00 . A A . 399 GLN HG2  1 1 
       13  9544 1 1 34 GLN HG3  H  10.216  -1.011   2.408 1.00 . A A . 399 GLN HG3  1 1 
       13  9545 1 1 34 GLN N    N  10.068   2.126   5.675 1.00 . A A . 399 GLN N    1 1 
       13  9546 1 1 34 GLN NE2  N  11.255   1.479   1.251 1.00 . A A . 399 GLN NE2  1 1 
       13  9547 1 1 34 GLN O    O  13.205   1.403   4.099 1.00 . A A . 399 GLN O    1 1 
       13  9548 1 1 34 GLN OE1  O  12.750  -0.186   1.303 1.00 . A A . 399 GLN OE1  1 1 
       13  9549 1 1 35 LEU C    C  13.657   5.090   5.181 1.00 . A A . 400 LEU C    1 1 
       13  9550 1 1 35 LEU CA   C  13.229   4.157   4.055 1.00 . A A . 400 LEU CA   1 1 
       13  9551 1 1 35 LEU CB   C  12.828   4.960   2.813 1.00 . A A . 400 LEU CB   1 1 
       13  9552 1 1 35 LEU CD1  C  15.098   4.919   1.743 1.00 . A A . 400 LEU CD1  1 1 
       13  9553 1 1 35 LEU CD2  C  13.410   6.621   1.029 1.00 . A A . 400 LEU CD2  1 1 
       13  9554 1 1 35 LEU CG   C  13.946   5.805   2.195 1.00 . A A . 400 LEU CG   1 1 
       13  9555 1 1 35 LEU H    H  11.317   3.755   4.845 1.00 . A A . 400 LEU H    1 1 
       13  9556 1 1 35 LEU HA   H  14.055   3.508   3.806 1.00 . A A . 400 LEU HA   1 1 
       13  9557 1 1 35 LEU HB2  H  12.471   4.269   2.065 1.00 . A A . 400 LEU HB2  1 1 
       13  9558 1 1 35 LEU HB3  H  12.018   5.620   3.085 1.00 . A A . 400 LEU HB3  1 1 
       13  9559 1 1 35 LEU HD11 H  14.742   4.215   1.005 1.00 . A A . 400 LEU HD11 1 1 
       13  9560 1 1 35 LEU HD12 H  15.494   4.383   2.591 1.00 . A A . 400 LEU HD12 1 1 
       13  9561 1 1 35 LEU HD13 H  15.874   5.532   1.311 1.00 . A A . 400 LEU HD13 1 1 
       13  9562 1 1 35 LEU HD21 H  12.643   7.294   1.382 1.00 . A A . 400 LEU HD21 1 1 
       13  9563 1 1 35 LEU HD22 H  12.992   5.956   0.287 1.00 . A A . 400 LEU HD22 1 1 
       13  9564 1 1 35 LEU HD23 H  14.214   7.189   0.588 1.00 . A A . 400 LEU HD23 1 1 
       13  9565 1 1 35 LEU HG   H  14.324   6.490   2.939 1.00 . A A . 400 LEU HG   1 1 
       13  9566 1 1 35 LEU N    N  12.122   3.327   4.494 1.00 . A A . 400 LEU N    1 1 
       13  9567 1 1 35 LEU O    O  13.253   6.270   5.176 1.00 . A A . 400 LEU O    1 1 
       13  9568 1 1 35 LEU OXT  O  14.375   4.627   6.091 1.00 . A A . 400 LEU OXT  1 1 
       13  9569 2 2  1 GLU C    C  -7.275   7.209 -10.664 1.00 . B B . 178 GLU C    1 1 
       13  9570 2 2  1 GLU CA   C  -6.237   7.273 -11.773 1.00 . B B . 178 GLU CA   1 1 
       13  9571 2 2  1 GLU CB   C  -4.847   7.159 -11.119 1.00 . B B . 178 GLU CB   1 1 
       13  9572 2 2  1 GLU CD   C  -3.548   7.432 -13.279 1.00 . B B . 178 GLU CD   1 1 
       13  9573 2 2  1 GLU CG   C  -3.721   7.882 -11.844 1.00 . B B . 178 GLU CG   1 1 
       13  9574 2 2  1 GLU H1   H  -7.349   8.667 -12.860 1.00 . B B . 178 GLU H1   1 1 
       13  9575 2 2  1 GLU H2   H  -5.721   8.567 -13.320 1.00 . B B . 178 GLU H2   1 1 
       13  9576 2 2  1 GLU H3   H  -6.144   9.357 -11.881 1.00 . B B . 178 GLU H3   1 1 
       13  9577 2 2  1 GLU HA   H  -6.386   6.453 -12.459 1.00 . B B . 178 GLU HA   1 1 
       13  9578 2 2  1 GLU HB2  H  -4.907   7.561 -10.118 1.00 . B B . 178 GLU HB2  1 1 
       13  9579 2 2  1 GLU HB3  H  -4.584   6.113 -11.054 1.00 . B B . 178 GLU HB3  1 1 
       13  9580 2 2  1 GLU HG2  H  -3.933   8.941 -11.840 1.00 . B B . 178 GLU HG2  1 1 
       13  9581 2 2  1 GLU HG3  H  -2.797   7.701 -11.306 1.00 . B B . 178 GLU HG3  1 1 
       13  9582 2 2  1 GLU N    N  -6.373   8.553 -12.508 1.00 . B B . 178 GLU N    1 1 
       13  9583 2 2  1 GLU O    O  -7.376   8.145  -9.875 1.00 . B B . 178 GLU O    1 1 
       13  9584 2 2  1 GLU OE1  O  -4.211   8.014 -14.165 1.00 . B B . 178 GLU OE1  1 1 
       13  9585 2 2  1 GLU OE2  O  -2.759   6.500 -13.531 1.00 . B B . 178 GLU OE2  1 1 
       13  9586 2 2  2 .   C    C  -8.088   5.432  -8.261 1.00 . B B . 179 TPO C    1 1 
       13  9587 2 2  2 .   CA   C  -8.917   5.933  -9.437 1.00 . B B . 179 TPO CA   1 1 
       13  9588 2 2  2 .   CB   C -10.059   4.922  -9.709 1.00 . B B . 179 TPO CB   1 1 
       13  9589 2 2  2 .   CG2  C -11.412   5.553  -9.421 1.00 . B B . 179 TPO CG2  1 1 
       13  9590 2 2  2 .   H    H  -8.036   5.462 -11.315 1.00 . B B . 179 TPO H    1 1 
       13  9591 2 2  2 .   HA   H  -9.353   6.889  -9.178 1.00 . B B . 179 TPO HA   1 1 
       13  9592 2 2  2 .   HB   H  -9.930   4.076  -9.048 1.00 . B B . 179 TPO HB   1 1 
       13  9593 2 2  2 .   HG21 H -11.542   6.422 -10.048 1.00 . B B . 179 TPO HG21 1 1 
       13  9594 2 2  2 .   HG22 H -11.457   5.847  -8.383 1.00 . B B . 179 TPO HG22 1 1 
       13  9595 2 2  2 .   HG23 H -12.195   4.840  -9.627 1.00 . B B . 179 TPO HG23 1 1 
       13  9596 2 2  2 .   N    N  -8.046   6.129 -10.589 1.00 . B B . 179 TPO N    1 1 
       13  9597 2 2  2 .   O    O  -7.442   4.386  -8.338 1.00 . B B . 179 TPO O    1 1 
       13  9598 2 2  2 .   O1P  O  -8.009   3.033 -10.600 1.00 . B B . 179 TPO O1P  1 1 
       13  9599 2 2  2 .   O2P  O  -8.164   4.211 -12.680 1.00 . B B . 179 TPO O2P  1 1 
       13  9600 2 2  2 .   O3P  O  -9.555   2.310 -12.293 1.00 . B B . 179 TPO O3P  1 1 
       13  9601 2 2  2 .   OG1  O -10.030   4.460 -11.068 1.00 . B B . 179 TPO OG1  1 1 
       13  9602 2 2  2 .   P    P  -8.907   3.465 -11.674 1.00 . B B . 179 TPO P    1 1 
       13  9603 2 2  3 PRO C    C  -7.453   4.505  -5.301 1.00 . B B . 180 PRO C    1 1 
       13  9604 2 2  3 PRO CA   C  -7.350   5.849  -5.952 1.00 . B B . 180 PRO CA   1 1 
       13  9605 2 2  3 PRO CB   C  -7.904   6.896  -5.005 1.00 . B B . 180 PRO CB   1 1 
       13  9606 2 2  3 PRO CD   C  -8.359   7.638  -7.084 1.00 . B B . 180 PRO CD   1 1 
       13  9607 2 2  3 PRO CG   C  -7.538   7.979  -5.851 1.00 . B B . 180 PRO CG   1 1 
       13  9608 2 2  3 PRO HA   H  -6.325   6.071  -6.104 1.00 . B B . 180 PRO HA   1 1 
       13  9609 2 2  3 PRO HB2  H  -8.975   6.778  -4.879 1.00 . B B . 180 PRO HB2  1 1 
       13  9610 2 2  3 PRO HB3  H  -7.361   6.879  -4.039 1.00 . B B . 180 PRO HB3  1 1 
       13  9611 2 2  3 PRO HD2  H  -9.411   7.823  -6.916 1.00 . B B . 180 PRO HD2  1 1 
       13  9612 2 2  3 PRO HD3  H  -7.998   8.165  -7.953 1.00 . B B . 180 PRO HD3  1 1 
       13  9613 2 2  3 PRO HG2  H  -7.787   8.924  -5.425 1.00 . B B . 180 PRO HG2  1 1 
       13  9614 2 2  3 PRO HG3  H  -6.456   7.864  -6.038 1.00 . B B . 180 PRO HG3  1 1 
       13  9615 2 2  3 PRO N    N  -8.061   6.194  -7.168 1.00 . B B . 180 PRO N    1 1 
       13  9616 2 2  3 PRO O    O  -8.248   3.621  -5.641 1.00 . B B . 180 PRO O    1 1 
       13  9617 2 2  4 PRO C    C  -7.549   2.609  -2.897 1.00 . B B . 181 PRO C    1 1 
       13  9618 2 2  4 PRO CA   C  -6.293   3.246  -3.485 1.00 . B B . 181 PRO CA   1 1 
       13  9619 2 2  4 PRO CB   C  -5.407   3.803  -2.356 1.00 . B B . 181 PRO CB   1 1 
       13  9620 2 2  4 PRO CD   C  -5.699   5.571  -3.907 1.00 . B B . 181 PRO CD   1 1 
       13  9621 2 2  4 PRO CG   C  -5.425   5.297  -2.500 1.00 . B B . 181 PRO CG   1 1 
       13  9622 2 2  4 PRO HA   H  -5.742   2.498  -4.031 1.00 . B B . 181 PRO HA   1 1 
       13  9623 2 2  4 PRO HB2  H  -5.810   3.499  -1.402 1.00 . B B . 181 PRO HB2  1 1 
       13  9624 2 2  4 PRO HB3  H  -4.405   3.413  -2.466 1.00 . B B . 181 PRO HB3  1 1 
       13  9625 2 2  4 PRO HD2  H  -6.269   6.489  -3.970 1.00 . B B . 181 PRO HD2  1 1 
       13  9626 2 2  4 PRO HD3  H  -4.811   5.672  -4.507 1.00 . B B . 181 PRO HD3  1 1 
       13  9627 2 2  4 PRO HG2  H  -6.234   5.735  -1.929 1.00 . B B . 181 PRO HG2  1 1 
       13  9628 2 2  4 PRO HG3  H  -4.471   5.713  -2.213 1.00 . B B . 181 PRO HG3  1 1 
       13  9629 2 2  4 PRO N    N  -6.551   4.418  -4.310 1.00 . B B . 181 PRO N    1 1 
       13  9630 2 2  4 PRO O    O  -8.454   3.296  -2.414 1.00 . B B . 181 PRO O    1 1 
       13  9631 2 2  5 PRO C    C  -8.372   0.573  -0.714 1.00 . B B . 182 PRO C    1 1 
       13  9632 2 2  5 PRO CA   C  -8.609   0.491  -2.221 1.00 . B B . 182 PRO CA   1 1 
       13  9633 2 2  5 PRO CB   C  -8.391  -0.943  -2.731 1.00 . B B . 182 PRO CB   1 1 
       13  9634 2 2  5 PRO CD   C  -6.678   0.413  -3.684 1.00 . B B . 182 PRO CD   1 1 
       13  9635 2 2  5 PRO CG   C  -7.504  -0.812  -3.925 1.00 . B B . 182 PRO CG   1 1 
       13  9636 2 2  5 PRO HA   H  -9.612   0.823  -2.455 1.00 . B B . 182 PRO HA   1 1 
       13  9637 2 2  5 PRO HB2  H  -7.924  -1.534  -1.956 1.00 . B B . 182 PRO HB2  1 1 
       13  9638 2 2  5 PRO HB3  H  -9.342  -1.380  -2.996 1.00 . B B . 182 PRO HB3  1 1 
       13  9639 2 2  5 PRO HD2  H  -5.802   0.170  -3.098 1.00 . B B . 182 PRO HD2  1 1 
       13  9640 2 2  5 PRO HD3  H  -6.397   0.873  -4.619 1.00 . B B . 182 PRO HD3  1 1 
       13  9641 2 2  5 PRO HG2  H  -6.872  -1.682  -4.012 1.00 . B B . 182 PRO HG2  1 1 
       13  9642 2 2  5 PRO HG3  H  -8.102  -0.691  -4.817 1.00 . B B . 182 PRO HG3  1 1 
       13  9643 2 2  5 PRO N    N  -7.597   1.273  -2.930 1.00 . B B . 182 PRO N    1 1 
       13  9644 2 2  5 PRO O    O  -7.235   0.734  -0.283 1.00 . B B . 182 PRO O    1 1 
       13  9645 2 2  6 GLY C    C  -8.264   0.014   2.257 1.00 . B B . 183 GLY C    1 1 
       13  9646 2 2  6 GLY CA   C  -9.389   0.722   1.503 1.00 . B B . 183 GLY CA   1 1 
       13  9647 2 2  6 GLY H    H -10.303   0.225  -0.343 1.00 . B B . 183 GLY H    1 1 
       13  9648 2 2  6 GLY HA2  H  -9.277   1.785   1.657 1.00 . B B . 183 GLY HA2  1 1 
       13  9649 2 2  6 GLY HA3  H -10.334   0.420   1.934 1.00 . B B . 183 GLY HA3  1 1 
       13  9650 2 2  6 GLY N    N  -9.445   0.472   0.065 1.00 . B B . 183 GLY N    1 1 
       13  9651 2 2  6 GLY O    O  -7.646  -0.931   1.764 1.00 . B B . 183 GLY O    1 1 
       13  9652 2 2  7 TYR C    C  -7.324  -1.215   5.201 1.00 . B B . 184 TYR C    1 1 
       13  9653 2 2  7 TYR CA   C  -6.949   0.005   4.329 1.00 . B B . 184 TYR CA   1 1 
       13  9654 2 2  7 TYR CB   C  -6.444   1.187   5.189 1.00 . B B . 184 TYR CB   1 1 
       13  9655 2 2  7 TYR CD1  C  -4.662   0.185   6.678 1.00 . B B . 184 TYR CD1  1 1 
       13  9656 2 2  7 TYR CD2  C  -6.660   1.002   7.675 1.00 . B B . 184 TYR CD2  1 1 
       13  9657 2 2  7 TYR CE1  C  -4.198  -0.183   7.922 1.00 . B B . 184 TYR CE1  1 1 
       13  9658 2 2  7 TYR CE2  C  -6.203   0.639   8.919 1.00 . B B . 184 TYR CE2  1 1 
       13  9659 2 2  7 TYR CG   C  -5.899   0.783   6.535 1.00 . B B . 184 TYR CG   1 1 
       13  9660 2 2  7 TYR CZ   C  -4.972   0.046   9.039 1.00 . B B . 184 TYR CZ   1 1 
       13  9661 2 2  7 TYR H    H  -8.664   1.137   3.851 1.00 . B B . 184 TYR H    1 1 
       13  9662 2 2  7 TYR HA   H  -6.155  -0.282   3.662 1.00 . B B . 184 TYR HA   1 1 
       13  9663 2 2  7 TYR HB2  H  -5.641   1.669   4.654 1.00 . B B . 184 TYR HB2  1 1 
       13  9664 2 2  7 TYR HB3  H  -7.229   1.909   5.343 1.00 . B B . 184 TYR HB3  1 1 
       13  9665 2 2  7 TYR HD1  H  -4.057   0.008   5.802 1.00 . B B . 184 TYR HD1  1 1 
       13  9666 2 2  7 TYR HD2  H  -7.629   1.468   7.575 1.00 . B B . 184 TYR HD2  1 1 
       13  9667 2 2  7 TYR HE1  H  -3.229  -0.651   8.019 1.00 . B B . 184 TYR HE1  1 1 
       13  9668 2 2  7 TYR HE2  H  -6.812   0.815   9.791 1.00 . B B . 184 TYR HE2  1 1 
       13  9669 2 2  7 TYR HH   H  -5.237  -0.629  10.819 1.00 . B B . 184 TYR HH   1 1 
       13  9670 2 2  7 TYR N    N  -8.049   0.468   3.487 1.00 . B B . 184 TYR N    1 1 
       13  9671 2 2  7 TYR O    O  -8.384  -1.239   5.830 1.00 . B B . 184 TYR O    1 1 
       13  9672 2 2  7 TYR OH   O  -4.506  -0.312  10.280 1.00 . B B . 184 TYR OH   1 1 
       13  9673 2 2  8 LEU C    C  -7.812  -4.232   5.522 1.00 . B B . 185 LEU C    1 1 
       13  9674 2 2  8 LEU CA   C  -6.606  -3.466   5.982 1.00 . B B . 185 LEU CA   1 1 
       13  9675 2 2  8 LEU CB   C  -6.596  -3.271   7.487 1.00 . B B . 185 LEU CB   1 1 
       13  9676 2 2  8 LEU CD1  C  -5.311  -3.260   9.627 1.00 . B B . 185 LEU CD1  1 1 
       13  9677 2 2  8 LEU CD2  C  -4.603  -4.742   7.747 1.00 . B B . 185 LEU CD2  1 1 
       13  9678 2 2  8 LEU CG   C  -5.225  -3.404   8.117 1.00 . B B . 185 LEU CG   1 1 
       13  9679 2 2  8 LEU H    H  -5.592  -2.125   4.717 1.00 . B B . 185 LEU H    1 1 
       13  9680 2 2  8 LEU HA   H  -5.748  -4.076   5.736 1.00 . B B . 185 LEU HA   1 1 
       13  9681 2 2  8 LEU HB2  H  -6.944  -2.279   7.688 1.00 . B B . 185 LEU HB2  1 1 
       13  9682 2 2  8 LEU HB3  H  -7.262  -3.987   7.943 1.00 . B B . 185 LEU HB3  1 1 
       13  9683 2 2  8 LEU HD11 H  -5.957  -4.029  10.027 1.00 . B B . 185 LEU HD11 1 1 
       13  9684 2 2  8 LEU HD12 H  -5.713  -2.287   9.875 1.00 . B B . 185 LEU HD12 1 1 
       13  9685 2 2  8 LEU HD13 H  -4.325  -3.360  10.054 1.00 . B B . 185 LEU HD13 1 1 
       13  9686 2 2  8 LEU HD21 H  -4.506  -4.811   6.674 1.00 . B B . 185 LEU HD21 1 1 
       13  9687 2 2  8 LEU HD22 H  -5.234  -5.544   8.104 1.00 . B B . 185 LEU HD22 1 1 
       13  9688 2 2  8 LEU HD23 H  -3.627  -4.822   8.202 1.00 . B B . 185 LEU HD23 1 1 
       13  9689 2 2  8 LEU HG   H  -4.596  -2.621   7.727 1.00 . B B . 185 LEU HG   1 1 
       13  9690 2 2  8 LEU N    N  -6.415  -2.216   5.238 1.00 . B B . 185 LEU N    1 1 
       13  9691 2 2  8 LEU O    O  -8.567  -4.810   6.307 1.00 . B B . 185 LEU O    1 1 
       13  9692 2 2  9 SER C    C  -8.122  -5.489   2.253 1.00 . B B . 186 SER C    1 1 
       13  9693 2 2  9 SER CA   C  -8.804  -5.170   3.564 1.00 . B B . 186 SER CA   1 1 
       13  9694 2 2  9 SER CB   C -10.175  -4.534   3.372 1.00 . B B . 186 SER CB   1 1 
       13  9695 2 2  9 SER H    H  -7.405  -3.631   3.689 1.00 . B B . 186 SER H    1 1 
       13  9696 2 2  9 SER HA   H  -8.889  -6.068   4.160 1.00 . B B . 186 SER HA   1 1 
       13  9697 2 2  9 SER HB2  H -10.626  -4.373   4.342 1.00 . B B . 186 SER HB2  1 1 
       13  9698 2 2  9 SER HB3  H -10.047  -3.583   2.879 1.00 . B B . 186 SER HB3  1 1 
       13  9699 2 2  9 SER HG   H -10.687  -5.449   1.704 1.00 . B B . 186 SER HG   1 1 
       13  9700 2 2  9 SER N    N  -7.944  -4.253   4.232 1.00 . B B . 186 SER N    1 1 
       13  9701 2 2  9 SER O    O  -8.181  -4.714   1.296 1.00 . B B . 186 SER O    1 1 
       13  9702 2 2  9 SER OG   O -11.043  -5.352   2.603 1.00 . B B . 186 SER OG   1 1 
       13  9703 2 2 10 GLU C    C  -6.783  -8.282   0.570 1.00 . B B . 187 GLU C    1 1 
       13  9704 2 2 10 GLU CA   C  -6.514  -6.916   1.168 1.00 . B B . 187 GLU CA   1 1 
       13  9705 2 2 10 GLU CB   C  -5.060  -6.815   1.681 1.00 . B B . 187 GLU CB   1 1 
       13  9706 2 2 10 GLU CD   C  -5.014  -4.579   2.891 1.00 . B B . 187 GLU CD   1 1 
       13  9707 2 2 10 GLU CG   C  -4.504  -5.398   1.716 1.00 . B B . 187 GLU CG   1 1 
       13  9708 2 2 10 GLU H    H  -7.581  -7.276   2.950 1.00 . B B . 187 GLU H    1 1 
       13  9709 2 2 10 GLU HA   H  -6.656  -6.174   0.395 1.00 . B B . 187 GLU HA   1 1 
       13  9710 2 2 10 GLU HB2  H  -5.018  -7.202   2.689 1.00 . B B . 187 GLU HB2  1 1 
       13  9711 2 2 10 GLU HB3  H  -4.418  -7.415   1.057 1.00 . B B . 187 GLU HB3  1 1 
       13  9712 2 2 10 GLU HG2  H  -3.428  -5.452   1.781 1.00 . B B . 187 GLU HG2  1 1 
       13  9713 2 2 10 GLU HG3  H  -4.782  -4.896   0.801 1.00 . B B . 187 GLU HG3  1 1 
       13  9714 2 2 10 GLU N    N  -7.450  -6.621   2.228 1.00 . B B . 187 GLU N    1 1 
       13  9715 2 2 10 GLU O    O  -6.562  -9.312   1.208 1.00 . B B . 187 GLU O    1 1 
       13  9716 2 2 10 GLU OE1  O  -4.686  -4.928   4.047 1.00 . B B . 187 GLU OE1  1 1 
       13  9717 2 2 10 GLU OE2  O  -5.722  -3.575   2.668 1.00 . B B . 187 GLU OE2  1 1 
       13  9718 2 2 11 ASP C    C  -6.224 -10.121  -1.806 1.00 . B B . 188 ASP C    1 1 
       13  9719 2 2 11 ASP CA   C  -7.547  -9.497  -1.392 1.00 . B B . 188 ASP CA   1 1 
       13  9720 2 2 11 ASP CB   C  -8.403  -9.212  -2.631 1.00 . B B . 188 ASP CB   1 1 
       13  9721 2 2 11 ASP CG   C  -9.728  -8.553  -2.295 1.00 . B B . 188 ASP CG   1 1 
       13  9722 2 2 11 ASP H    H  -7.541  -7.414  -1.054 1.00 . B B . 188 ASP H    1 1 
       13  9723 2 2 11 ASP HA   H  -8.074 -10.183  -0.747 1.00 . B B . 188 ASP HA   1 1 
       13  9724 2 2 11 ASP HB2  H  -7.857  -8.556  -3.292 1.00 . B B . 188 ASP HB2  1 1 
       13  9725 2 2 11 ASP HB3  H  -8.604 -10.143  -3.141 1.00 . B B . 188 ASP HB3  1 1 
       13  9726 2 2 11 ASP N    N  -7.301  -8.273  -0.648 1.00 . B B . 188 ASP N    1 1 
       13  9727 2 2 11 ASP O    O  -5.524  -9.600  -2.678 1.00 . B B . 188 ASP O    1 1 
       13  9728 2 2 11 ASP OD1  O  -9.730  -7.353  -1.950 1.00 . B B . 188 ASP OD1  1 1 
       13  9729 2 2 11 ASP OD2  O -10.771  -9.226  -2.386 1.00 . B B . 188 ASP OD2  1 1 
       13  9730 2 2 12 GLY C    C  -4.834 -13.325  -1.753 1.00 . B B . 189 GLY C    1 1 
       13  9731 2 2 12 GLY CA   C  -4.618 -11.873  -1.417 1.00 . B B . 189 GLY CA   1 1 
       13  9732 2 2 12 GLY H    H  -6.477 -11.578  -0.474 1.00 . B B . 189 GLY H    1 1 
       13  9733 2 2 12 GLY HA2  H  -4.133 -11.384  -2.249 1.00 . B B . 189 GLY HA2  1 1 
       13  9734 2 2 12 GLY HA3  H  -3.985 -11.802  -0.546 1.00 . B B . 189 GLY HA3  1 1 
       13  9735 2 2 12 GLY N    N  -5.871 -11.209  -1.148 1.00 . B B . 189 GLY N    1 1 
       13  9736 2 2 12 GLY O    O  -3.982 -13.917  -2.449 1.00 . B B . 189 GLY O    1 1 
       13  9737 2 2 12 GLY OXT  O  -5.878 -13.874  -1.345 1.00 . B B . 189 GLY OXT  1 1 
       14  9738 1 1  1 GLY C    C  10.246  -3.139  -0.296 1.00 . A A . 366 GLY C    1 1 
       14  9739 1 1  1 GLY CA   C  11.596  -3.359  -0.946 1.00 . A A . 366 GLY CA   1 1 
       14  9740 1 1  1 GLY H1   H  12.078  -1.897  -2.395 1.00 . A A . 366 GLY H1   1 1 
       14  9741 1 1  1 GLY HA2  H  11.782  -4.421  -1.014 1.00 . A A . 366 GLY HA2  1 1 
       14  9742 1 1  1 GLY HA3  H  12.358  -2.910  -0.324 1.00 . A A . 366 GLY HA3  1 1 
       14  9743 1 1  1 GLY N    N  11.677  -2.783  -2.271 1.00 . A A . 366 GLY N    1 1 
       14  9744 1 1  1 GLY O    O   9.726  -2.022  -0.288 1.00 . A A . 366 GLY O    1 1 
       14  9745 1 1  2 LEU C    C   8.722  -3.935   2.444 1.00 . A A . 367 LEU C    1 1 
       14  9746 1 1  2 LEU CA   C   8.418  -4.123   0.963 1.00 . A A . 367 LEU CA   1 1 
       14  9747 1 1  2 LEU CB   C   7.602  -5.405   0.757 1.00 . A A . 367 LEU CB   1 1 
       14  9748 1 1  2 LEU CD1  C   5.446  -4.548  -0.186 1.00 . A A . 367 LEU CD1  1 1 
       14  9749 1 1  2 LEU CD2  C   5.458  -6.634   1.196 1.00 . A A . 367 LEU CD2  1 1 
       14  9750 1 1  2 LEU CG   C   6.094  -5.272   0.985 1.00 . A A . 367 LEU CG   1 1 
       14  9751 1 1  2 LEU H    H  10.122  -5.082   0.150 1.00 . A A . 367 LEU H    1 1 
       14  9752 1 1  2 LEU HA   H   7.864  -3.272   0.597 1.00 . A A . 367 LEU HA   1 1 
       14  9753 1 1  2 LEU HB2  H   7.760  -5.747  -0.254 1.00 . A A . 367 LEU HB2  1 1 
       14  9754 1 1  2 LEU HB3  H   7.978  -6.158   1.435 1.00 . A A . 367 LEU HB3  1 1 
       14  9755 1 1  2 LEU HD11 H   5.834  -4.949  -1.111 1.00 . A A . 367 LEU HD11 1 1 
       14  9756 1 1  2 LEU HD12 H   5.668  -3.493  -0.128 1.00 . A A . 367 LEU HD12 1 1 
       14  9757 1 1  2 LEU HD13 H   4.370  -4.695  -0.158 1.00 . A A . 367 LEU HD13 1 1 
       14  9758 1 1  2 LEU HD21 H   5.859  -7.086   2.089 1.00 . A A . 367 LEU HD21 1 1 
       14  9759 1 1  2 LEU HD22 H   5.670  -7.266   0.345 1.00 . A A . 367 LEU HD22 1 1 
       14  9760 1 1  2 LEU HD23 H   4.389  -6.516   1.298 1.00 . A A . 367 LEU HD23 1 1 
       14  9761 1 1  2 LEU HG   H   5.922  -4.684   1.873 1.00 . A A . 367 LEU HG   1 1 
       14  9762 1 1  2 LEU N    N   9.676  -4.207   0.239 1.00 . A A . 367 LEU N    1 1 
       14  9763 1 1  2 LEU O    O   9.570  -4.639   2.993 1.00 . A A . 367 LEU O    1 1 
       14  9764 1 1  3 PRO C    C   7.423  -3.586   5.425 1.00 . A A . 368 PRO C    1 1 
       14  9765 1 1  3 PRO CA   C   8.295  -2.732   4.521 1.00 . A A . 368 PRO CA   1 1 
       14  9766 1 1  3 PRO CB   C   7.884  -1.274   4.650 1.00 . A A . 368 PRO CB   1 1 
       14  9767 1 1  3 PRO CD   C   7.087  -2.041   2.560 1.00 . A A . 368 PRO CD   1 1 
       14  9768 1 1  3 PRO CG   C   6.722  -1.180   3.737 1.00 . A A . 368 PRO CG   1 1 
       14  9769 1 1  3 PRO HA   H   9.337  -2.845   4.774 1.00 . A A . 368 PRO HA   1 1 
       14  9770 1 1  3 PRO HB2  H   7.614  -1.054   5.673 1.00 . A A . 368 PRO HB2  1 1 
       14  9771 1 1  3 PRO HB3  H   8.693  -0.633   4.331 1.00 . A A . 368 PRO HB3  1 1 
       14  9772 1 1  3 PRO HD2  H   6.221  -2.539   2.162 1.00 . A A . 368 PRO HD2  1 1 
       14  9773 1 1  3 PRO HD3  H   7.560  -1.446   1.817 1.00 . A A . 368 PRO HD3  1 1 
       14  9774 1 1  3 PRO HG2  H   5.837  -1.560   4.227 1.00 . A A . 368 PRO HG2  1 1 
       14  9775 1 1  3 PRO HG3  H   6.576  -0.156   3.428 1.00 . A A . 368 PRO HG3  1 1 
       14  9776 1 1  3 PRO N    N   8.052  -2.995   3.119 1.00 . A A . 368 PRO N    1 1 
       14  9777 1 1  3 PRO O    O   6.261  -3.877   5.125 1.00 . A A . 368 PRO O    1 1 
       14  9778 1 1  4 SER C    C   6.215  -4.040   8.225 1.00 . A A . 369 SER C    1 1 
       14  9779 1 1  4 SER CA   C   7.328  -4.804   7.503 1.00 . A A . 369 SER CA   1 1 
       14  9780 1 1  4 SER CB   C   8.345  -5.333   8.515 1.00 . A A . 369 SER CB   1 1 
       14  9781 1 1  4 SER H    H   8.888  -3.607   6.733 1.00 . A A . 369 SER H    1 1 
       14  9782 1 1  4 SER HA   H   6.907  -5.639   6.964 1.00 . A A . 369 SER HA   1 1 
       14  9783 1 1  4 SER HB2  H   7.823  -5.827   9.320 1.00 . A A . 369 SER HB2  1 1 
       14  9784 1 1  4 SER HB3  H   9.005  -6.035   8.027 1.00 . A A . 369 SER HB3  1 1 
       14  9785 1 1  4 SER HG   H   8.541  -3.530   9.264 1.00 . A A . 369 SER HG   1 1 
       14  9786 1 1  4 SER N    N   7.991  -3.947   6.543 1.00 . A A . 369 SER N    1 1 
       14  9787 1 1  4 SER O    O   6.490  -3.074   8.941 1.00 . A A . 369 SER O    1 1 
       14  9788 1 1  4 SER OG   O   9.122  -4.275   9.058 1.00 . A A . 369 SER OG   1 1 
       14  9789 1 1  5 GLY C    C   2.767  -3.358   7.789 1.00 . A A . 370 GLY C    1 1 
       14  9790 1 1  5 GLY CA   C   3.874  -3.798   8.720 1.00 . A A . 370 GLY CA   1 1 
       14  9791 1 1  5 GLY H    H   4.773  -5.170   7.390 1.00 . A A . 370 GLY H    1 1 
       14  9792 1 1  5 GLY HA2  H   3.467  -4.489   9.443 1.00 . A A . 370 GLY HA2  1 1 
       14  9793 1 1  5 GLY HA3  H   4.256  -2.932   9.239 1.00 . A A . 370 GLY HA3  1 1 
       14  9794 1 1  5 GLY N    N   4.963  -4.441   8.020 1.00 . A A . 370 GLY N    1 1 
       14  9795 1 1  5 GLY O    O   1.753  -2.815   8.233 1.00 . A A . 370 GLY O    1 1 
       14  9796 1 1  6 TRP C    C   1.699  -4.541   4.725 1.00 . A A . 371 TRP C    1 1 
       14  9797 1 1  6 TRP CA   C   1.977  -3.266   5.510 1.00 . A A . 371 TRP CA   1 1 
       14  9798 1 1  6 TRP CB   C   2.465  -2.220   4.535 1.00 . A A . 371 TRP CB   1 1 
       14  9799 1 1  6 TRP CD1  C   3.726  -0.837   6.322 1.00 . A A . 371 TRP CD1  1 1 
       14  9800 1 1  6 TRP CD2  C   3.005   0.291   4.571 1.00 . A A . 371 TRP CD2  1 1 
       14  9801 1 1  6 TRP CE2  C   3.658   1.189   5.413 1.00 . A A . 371 TRP CE2  1 1 
       14  9802 1 1  6 TRP CE3  C   2.457   0.725   3.408 1.00 . A A . 371 TRP CE3  1 1 
       14  9803 1 1  6 TRP CG   C   3.051  -0.982   5.151 1.00 . A A . 371 TRP CG   1 1 
       14  9804 1 1  6 TRP CH2  C   3.206   2.967   3.931 1.00 . A A . 371 TRP CH2  1 1 
       14  9805 1 1  6 TRP CZ2  C   3.770   2.544   5.107 1.00 . A A . 371 TRP CZ2  1 1 
       14  9806 1 1  6 TRP CZ3  C   2.550   2.066   3.078 1.00 . A A . 371 TRP CZ3  1 1 
       14  9807 1 1  6 TRP H    H   3.900  -3.625   6.162 1.00 . A A . 371 TRP H    1 1 
       14  9808 1 1  6 TRP HA   H   1.080  -2.923   5.999 1.00 . A A . 371 TRP HA   1 1 
       14  9809 1 1  6 TRP HB2  H   3.215  -2.657   3.894 1.00 . A A . 371 TRP HB2  1 1 
       14  9810 1 1  6 TRP HB3  H   1.622  -1.918   3.935 1.00 . A A . 371 TRP HB3  1 1 
       14  9811 1 1  6 TRP HD1  H   3.912  -1.640   7.019 1.00 . A A . 371 TRP HD1  1 1 
       14  9812 1 1  6 TRP HE1  H   4.578   0.819   7.250 1.00 . A A . 371 TRP HE1  1 1 
       14  9813 1 1  6 TRP HE3  H   1.970   0.007   2.769 1.00 . A A . 371 TRP HE3  1 1 
       14  9814 1 1  6 TRP HH2  H   3.261   4.006   3.646 1.00 . A A . 371 TRP HH2  1 1 
       14  9815 1 1  6 TRP HZ2  H   4.272   3.241   5.760 1.00 . A A . 371 TRP HZ2  1 1 
       14  9816 1 1  6 TRP HZ3  H   2.105   2.434   2.163 1.00 . A A . 371 TRP HZ3  1 1 
       14  9817 1 1  6 TRP N    N   2.998  -3.487   6.487 1.00 . A A . 371 TRP N    1 1 
       14  9818 1 1  6 TRP NE1  N   4.094   0.469   6.490 1.00 . A A . 371 TRP NE1  1 1 
       14  9819 1 1  6 TRP O    O   2.593  -5.371   4.553 1.00 . A A . 371 TRP O    1 1 
       14  9820 1 1  7 GLU C    C   0.243  -5.077   1.871 1.00 . A A . 372 GLU C    1 1 
       14  9821 1 1  7 GLU CA   C   0.198  -5.723   3.250 1.00 . A A . 372 GLU CA   1 1 
       14  9822 1 1  7 GLU CB   C  -1.164  -6.421   3.480 1.00 . A A . 372 GLU CB   1 1 
       14  9823 1 1  7 GLU CD   C  -0.361  -7.581   5.583 1.00 . A A . 372 GLU CD   1 1 
       14  9824 1 1  7 GLU CG   C  -1.460  -6.770   4.930 1.00 . A A . 372 GLU CG   1 1 
       14  9825 1 1  7 GLU H    H  -0.232  -4.065   4.493 1.00 . A A . 372 GLU H    1 1 
       14  9826 1 1  7 GLU HA   H   0.992  -6.447   3.320 1.00 . A A . 372 GLU HA   1 1 
       14  9827 1 1  7 GLU HB2  H  -1.970  -5.795   3.116 1.00 . A A . 372 GLU HB2  1 1 
       14  9828 1 1  7 GLU HB3  H  -1.169  -7.342   2.914 1.00 . A A . 372 GLU HB3  1 1 
       14  9829 1 1  7 GLU HG2  H  -1.589  -5.853   5.487 1.00 . A A . 372 GLU HG2  1 1 
       14  9830 1 1  7 GLU HG3  H  -2.378  -7.341   4.962 1.00 . A A . 372 GLU HG3  1 1 
       14  9831 1 1  7 GLU N    N   0.478  -4.683   4.226 1.00 . A A . 372 GLU N    1 1 
       14  9832 1 1  7 GLU O    O  -0.040  -3.883   1.741 1.00 . A A . 372 GLU O    1 1 
       14  9833 1 1  7 GLU OE1  O  -0.168  -8.753   5.201 1.00 . A A . 372 GLU OE1  1 1 
       14  9834 1 1  7 GLU OE2  O   0.314  -7.048   6.490 1.00 . A A . 372 GLU OE2  1 1 
       14  9835 1 1  8 GLU C    C  -0.285  -5.877  -1.430 1.00 . A A . 373 GLU C    1 1 
       14  9836 1 1  8 GLU CA   C   0.718  -5.264  -0.481 1.00 . A A . 373 GLU CA   1 1 
       14  9837 1 1  8 GLU CB   C   2.105  -5.450  -1.075 1.00 . A A . 373 GLU CB   1 1 
       14  9838 1 1  8 GLU CD   C   3.703  -7.156  -2.062 1.00 . A A . 373 GLU CD   1 1 
       14  9839 1 1  8 GLU CG   C   2.588  -6.895  -1.066 1.00 . A A . 373 GLU CG   1 1 
       14  9840 1 1  8 GLU H    H   0.814  -6.780   0.991 1.00 . A A . 373 GLU H    1 1 
       14  9841 1 1  8 GLU HA   H   0.522  -4.206  -0.387 1.00 . A A . 373 GLU HA   1 1 
       14  9842 1 1  8 GLU HB2  H   2.096  -5.104  -2.096 1.00 . A A . 373 GLU HB2  1 1 
       14  9843 1 1  8 GLU HB3  H   2.784  -4.847  -0.525 1.00 . A A . 373 GLU HB3  1 1 
       14  9844 1 1  8 GLU HG2  H   2.952  -7.133  -0.078 1.00 . A A . 373 GLU HG2  1 1 
       14  9845 1 1  8 GLU HG3  H   1.755  -7.540  -1.304 1.00 . A A . 373 GLU HG3  1 1 
       14  9846 1 1  8 GLU N    N   0.620  -5.832   0.852 1.00 . A A . 373 GLU N    1 1 
       14  9847 1 1  8 GLU O    O  -0.603  -7.065  -1.347 1.00 . A A . 373 GLU O    1 1 
       14  9848 1 1  8 GLU OE1  O   3.529  -6.837  -3.254 1.00 . A A . 373 GLU OE1  1 1 
       14  9849 1 1  8 GLU OE2  O   4.743  -7.720  -1.664 1.00 . A A . 373 GLU OE2  1 1 
       14  9850 1 1  9 ARG C    C  -1.385  -4.803  -4.728 1.00 . A A . 374 ARG C    1 1 
       14  9851 1 1  9 ARG CA   C  -1.627  -5.526  -3.412 1.00 . A A . 374 ARG CA   1 1 
       14  9852 1 1  9 ARG CB   C  -3.090  -5.353  -2.990 1.00 . A A . 374 ARG CB   1 1 
       14  9853 1 1  9 ARG CD   C  -5.106  -6.620  -2.168 1.00 . A A . 374 ARG CD   1 1 
       14  9854 1 1  9 ARG CG   C  -3.596  -6.469  -2.088 1.00 . A A . 374 ARG CG   1 1 
       14  9855 1 1  9 ARG CZ   C  -7.006  -5.059  -2.208 1.00 . A A . 374 ARG CZ   1 1 
       14  9856 1 1  9 ARG H    H  -0.328  -4.161  -2.429 1.00 . A A . 374 ARG H    1 1 
       14  9857 1 1  9 ARG HA   H  -1.441  -6.580  -3.562 1.00 . A A . 374 ARG HA   1 1 
       14  9858 1 1  9 ARG HB2  H  -3.190  -4.417  -2.461 1.00 . A A . 374 ARG HB2  1 1 
       14  9859 1 1  9 ARG HB3  H  -3.707  -5.325  -3.875 1.00 . A A . 374 ARG HB3  1 1 
       14  9860 1 1  9 ARG HD2  H  -5.376  -6.827  -3.187 1.00 . A A . 374 ARG HD2  1 1 
       14  9861 1 1  9 ARG HD3  H  -5.404  -7.449  -1.540 1.00 . A A . 374 ARG HD3  1 1 
       14  9862 1 1  9 ARG HE   H  -5.365  -4.849  -1.061 1.00 . A A . 374 ARG HE   1 1 
       14  9863 1 1  9 ARG HG2  H  -3.137  -7.395  -2.390 1.00 . A A . 374 ARG HG2  1 1 
       14  9864 1 1  9 ARG HG3  H  -3.319  -6.245  -1.069 1.00 . A A . 374 ARG HG3  1 1 
       14  9865 1 1  9 ARG HH11 H  -7.268  -6.748  -3.309 1.00 . A A . 374 ARG HH11 1 1 
       14  9866 1 1  9 ARG HH12 H  -8.557  -5.586  -3.401 1.00 . A A . 374 ARG HH12 1 1 
       14  9867 1 1  9 ARG HH21 H  -7.072  -3.337  -1.144 1.00 . A A . 374 ARG HH21 1 1 
       14  9868 1 1  9 ARG HH22 H  -8.457  -3.653  -2.145 1.00 . A A . 374 ARG HH22 1 1 
       14  9869 1 1  9 ARG N    N  -0.695  -5.075  -2.390 1.00 . A A . 374 ARG N    1 1 
       14  9870 1 1  9 ARG NE   N  -5.814  -5.422  -1.740 1.00 . A A . 374 ARG NE   1 1 
       14  9871 1 1  9 ARG NH1  N  -7.665  -5.858  -3.039 1.00 . A A . 374 ARG NH1  1 1 
       14  9872 1 1  9 ARG NH2  N  -7.559  -3.926  -1.807 1.00 . A A . 374 ARG NH2  1 1 
       14  9873 1 1  9 ARG O    O  -1.514  -3.580  -4.817 1.00 . A A . 374 ARG O    1 1 
       14  9874 1 1 10 LYS C    C  -2.219  -5.273  -7.811 1.00 . A A . 375 LYS C    1 1 
       14  9875 1 1 10 LYS CA   C  -0.897  -5.044  -7.084 1.00 . A A . 375 LYS CA   1 1 
       14  9876 1 1 10 LYS CB   C   0.269  -5.734  -7.809 1.00 . A A . 375 LYS CB   1 1 
       14  9877 1 1 10 LYS CD   C  -0.344  -5.986 -10.255 1.00 . A A . 375 LYS CD   1 1 
       14  9878 1 1 10 LYS CE   C   0.001  -7.466 -10.313 1.00 . A A . 375 LYS CE   1 1 
       14  9879 1 1 10 LYS CG   C   0.516  -5.247  -9.236 1.00 . A A . 375 LYS CG   1 1 
       14  9880 1 1 10 LYS H    H  -0.814  -6.515  -5.581 1.00 . A A . 375 LYS H    1 1 
       14  9881 1 1 10 LYS HA   H  -0.699  -3.985  -7.013 1.00 . A A . 375 LYS HA   1 1 
       14  9882 1 1 10 LYS HB2  H   1.173  -5.569  -7.240 1.00 . A A . 375 LYS HB2  1 1 
       14  9883 1 1 10 LYS HB3  H   0.072  -6.795  -7.845 1.00 . A A . 375 LYS HB3  1 1 
       14  9884 1 1 10 LYS HD2  H  -1.383  -5.880  -9.979 1.00 . A A . 375 LYS HD2  1 1 
       14  9885 1 1 10 LYS HD3  H  -0.183  -5.550 -11.230 1.00 . A A . 375 LYS HD3  1 1 
       14  9886 1 1 10 LYS HE2  H   1.033  -7.572 -10.613 1.00 . A A . 375 LYS HE2  1 1 
       14  9887 1 1 10 LYS HE3  H  -0.133  -7.893  -9.329 1.00 . A A . 375 LYS HE3  1 1 
       14  9888 1 1 10 LYS HG2  H   0.286  -4.195  -9.288 1.00 . A A . 375 LYS HG2  1 1 
       14  9889 1 1 10 LYS HG3  H   1.557  -5.400  -9.479 1.00 . A A . 375 LYS HG3  1 1 
       14  9890 1 1 10 LYS HZ1  H  -1.858  -8.147 -10.982 1.00 . A A . 375 LYS HZ1  1 1 
       14  9891 1 1 10 LYS HZ2  H  -0.579  -9.207 -11.320 1.00 . A A . 375 LYS HZ2  1 1 
       14  9892 1 1 10 LYS HZ3  H  -0.769  -7.787 -12.232 1.00 . A A . 375 LYS HZ3  1 1 
       14  9893 1 1 10 LYS N    N  -1.014  -5.567  -5.741 1.00 . A A . 375 LYS N    1 1 
       14  9894 1 1 10 LYS NZ   N  -0.859  -8.202 -11.278 1.00 . A A . 375 LYS NZ   1 1 
       14  9895 1 1 10 LYS O    O  -2.643  -6.419  -7.977 1.00 . A A . 375 LYS O    1 1 
       14  9896 1 1 11 ASP C    C  -3.954  -4.225 -10.414 1.00 . A A . 376 ASP C    1 1 
       14  9897 1 1 11 ASP CA   C  -4.163  -4.337  -8.903 1.00 . A A . 376 ASP CA   1 1 
       14  9898 1 1 11 ASP CB   C  -5.154  -3.272  -8.434 1.00 . A A . 376 ASP CB   1 1 
       14  9899 1 1 11 ASP CG   C  -6.572  -3.595  -8.857 1.00 . A A . 376 ASP CG   1 1 
       14  9900 1 1 11 ASP H    H  -2.532  -3.304  -8.044 1.00 . A A . 376 ASP H    1 1 
       14  9901 1 1 11 ASP HA   H  -4.557  -5.315  -8.666 1.00 . A A . 376 ASP HA   1 1 
       14  9902 1 1 11 ASP HB2  H  -5.123  -3.207  -7.356 1.00 . A A . 376 ASP HB2  1 1 
       14  9903 1 1 11 ASP HB3  H  -4.881  -2.317  -8.860 1.00 . A A . 376 ASP HB3  1 1 
       14  9904 1 1 11 ASP N    N  -2.892  -4.200  -8.212 1.00 . A A . 376 ASP N    1 1 
       14  9905 1 1 11 ASP O    O  -3.198  -3.360 -10.879 1.00 . A A . 376 ASP O    1 1 
       14  9906 1 1 11 ASP OD1  O  -6.849  -3.586 -10.074 1.00 . A A . 376 ASP OD1  1 1 
       14  9907 1 1 11 ASP OD2  O  -7.411  -3.870  -7.974 1.00 . A A . 376 ASP OD2  1 1 
       14  9908 1 1 12 ALA C    C  -4.922  -3.872 -13.332 1.00 . A A . 377 ALA C    1 1 
       14  9909 1 1 12 ALA CA   C  -4.497  -5.154 -12.621 1.00 . A A . 377 ALA CA   1 1 
       14  9910 1 1 12 ALA CB   C  -5.285  -6.336 -13.162 1.00 . A A . 377 ALA CB   1 1 
       14  9911 1 1 12 ALA H    H  -5.350  -5.622 -10.750 1.00 . A A . 377 ALA H    1 1 
       14  9912 1 1 12 ALA HA   H  -3.451  -5.333 -12.821 1.00 . A A . 377 ALA HA   1 1 
       14  9913 1 1 12 ALA HB1  H  -5.099  -6.438 -14.221 1.00 . A A . 377 ALA HB1  1 1 
       14  9914 1 1 12 ALA HB2  H  -6.339  -6.171 -12.994 1.00 . A A . 377 ALA HB2  1 1 
       14  9915 1 1 12 ALA HB3  H  -4.975  -7.236 -12.653 1.00 . A A . 377 ALA HB3  1 1 
       14  9916 1 1 12 ALA N    N  -4.668  -5.061 -11.175 1.00 . A A . 377 ALA N    1 1 
       14  9917 1 1 12 ALA O    O  -4.678  -3.706 -14.529 1.00 . A A . 377 ALA O    1 1 
       14  9918 1 1 13 LYS C    C  -4.725  -0.764 -13.297 1.00 . A A . 378 LYS C    1 1 
       14  9919 1 1 13 LYS CA   C  -5.943  -1.677 -13.153 1.00 . A A . 378 LYS CA   1 1 
       14  9920 1 1 13 LYS CB   C  -7.023  -1.016 -12.290 1.00 . A A . 378 LYS CB   1 1 
       14  9921 1 1 13 LYS CD   C  -7.810  -0.265 -10.049 1.00 . A A . 378 LYS CD   1 1 
       14  9922 1 1 13 LYS CE   C  -7.458   0.103  -8.620 1.00 . A A . 378 LYS CE   1 1 
       14  9923 1 1 13 LYS CG   C  -6.600  -0.682 -10.864 1.00 . A A . 378 LYS CG   1 1 
       14  9924 1 1 13 LYS H    H  -5.794  -3.184 -11.663 1.00 . A A . 378 LYS H    1 1 
       14  9925 1 1 13 LYS HA   H  -6.350  -1.858 -14.137 1.00 . A A . 378 LYS HA   1 1 
       14  9926 1 1 13 LYS HB2  H  -7.327  -0.098 -12.770 1.00 . A A . 378 LYS HB2  1 1 
       14  9927 1 1 13 LYS HB3  H  -7.874  -1.679 -12.241 1.00 . A A . 378 LYS HB3  1 1 
       14  9928 1 1 13 LYS HD2  H  -8.270   0.589 -10.523 1.00 . A A . 378 LYS HD2  1 1 
       14  9929 1 1 13 LYS HD3  H  -8.509  -1.087 -10.033 1.00 . A A . 378 LYS HD3  1 1 
       14  9930 1 1 13 LYS HE2  H  -7.051  -0.766  -8.123 1.00 . A A . 378 LYS HE2  1 1 
       14  9931 1 1 13 LYS HE3  H  -6.720   0.891  -8.632 1.00 . A A . 378 LYS HE3  1 1 
       14  9932 1 1 13 LYS HG2  H  -6.148  -1.554 -10.405 1.00 . A A . 378 LYS HG2  1 1 
       14  9933 1 1 13 LYS HG3  H  -5.889   0.131 -10.886 1.00 . A A . 378 LYS HG3  1 1 
       14  9934 1 1 13 LYS HZ1  H  -8.431   0.783  -6.895 1.00 . A A . 378 LYS HZ1  1 1 
       14  9935 1 1 13 LYS HZ2  H  -9.402  -0.162  -7.908 1.00 . A A . 378 LYS HZ2  1 1 
       14  9936 1 1 13 LYS HZ3  H  -9.042   1.442  -8.337 1.00 . A A . 378 LYS HZ3  1 1 
       14  9937 1 1 13 LYS N    N  -5.560  -2.968 -12.598 1.00 . A A . 378 LYS N    1 1 
       14  9938 1 1 13 LYS NZ   N  -8.660   0.571  -7.885 1.00 . A A . 378 LYS NZ   1 1 
       14  9939 1 1 13 LYS O    O  -4.836   0.372 -13.755 1.00 . A A . 378 LYS O    1 1 
       14  9940 1 1 14 GLY C    C  -2.067   0.419 -11.953 1.00 . A A . 379 GLY C    1 1 
       14  9941 1 1 14 GLY CA   C  -2.327  -0.542 -13.086 1.00 . A A . 379 GLY CA   1 1 
       14  9942 1 1 14 GLY H    H  -3.545  -2.167 -12.494 1.00 . A A . 379 GLY H    1 1 
       14  9943 1 1 14 GLY HA2  H  -1.508  -1.244 -13.144 1.00 . A A . 379 GLY HA2  1 1 
       14  9944 1 1 14 GLY HA3  H  -2.378   0.013 -14.010 1.00 . A A . 379 GLY HA3  1 1 
       14  9945 1 1 14 GLY N    N  -3.563  -1.276 -12.910 1.00 . A A . 379 GLY N    1 1 
       14  9946 1 1 14 GLY O    O  -1.554   1.516 -12.164 1.00 . A A . 379 GLY O    1 1 
       14  9947 1 1 15 ARG C    C  -1.781   0.000  -8.376 1.00 . A A . 380 ARG C    1 1 
       14  9948 1 1 15 ARG CA   C  -2.227   0.846  -9.575 1.00 . A A . 380 ARG CA   1 1 
       14  9949 1 1 15 ARG CB   C  -3.505   1.645  -9.264 1.00 . A A . 380 ARG CB   1 1 
       14  9950 1 1 15 ARG CD   C  -4.898   3.716  -9.798 1.00 . A A . 380 ARG CD   1 1 
       14  9951 1 1 15 ARG CG   C  -3.553   3.001  -9.966 1.00 . A A . 380 ARG CG   1 1 
       14  9952 1 1 15 ARG CZ   C  -5.970   3.056 -11.949 1.00 . A A . 380 ARG CZ   1 1 
       14  9953 1 1 15 ARG H    H  -2.814  -0.891 -10.640 1.00 . A A . 380 ARG H    1 1 
       14  9954 1 1 15 ARG HA   H  -1.440   1.545  -9.817 1.00 . A A . 380 ARG HA   1 1 
       14  9955 1 1 15 ARG HB2  H  -4.363   1.068  -9.577 1.00 . A A . 380 ARG HB2  1 1 
       14  9956 1 1 15 ARG HB3  H  -3.562   1.812  -8.199 1.00 . A A . 380 ARG HB3  1 1 
       14  9957 1 1 15 ARG HD2  H  -5.189   3.666  -8.756 1.00 . A A . 380 ARG HD2  1 1 
       14  9958 1 1 15 ARG HD3  H  -4.788   4.758 -10.076 1.00 . A A . 380 ARG HD3  1 1 
       14  9959 1 1 15 ARG HE   H  -6.745   2.757 -10.121 1.00 . A A . 380 ARG HE   1 1 
       14  9960 1 1 15 ARG HG2  H  -2.778   3.631  -9.556 1.00 . A A . 380 ARG HG2  1 1 
       14  9961 1 1 15 ARG HG3  H  -3.370   2.851 -11.019 1.00 . A A . 380 ARG HG3  1 1 
       14  9962 1 1 15 ARG HH11 H  -4.148   3.932 -12.203 1.00 . A A . 380 ARG HH11 1 1 
       14  9963 1 1 15 ARG HH12 H  -4.979   3.470 -13.660 1.00 . A A . 380 ARG HH12 1 1 
       14  9964 1 1 15 ARG HH21 H  -7.800   2.171 -12.077 1.00 . A A . 380 ARG HH21 1 1 
       14  9965 1 1 15 ARG HH22 H  -6.994   2.484 -13.597 1.00 . A A . 380 ARG HH22 1 1 
       14  9966 1 1 15 ARG N    N  -2.422   0.008 -10.747 1.00 . A A . 380 ARG N    1 1 
       14  9967 1 1 15 ARG NE   N  -5.967   3.116 -10.608 1.00 . A A . 380 ARG NE   1 1 
       14  9968 1 1 15 ARG NH1  N  -4.953   3.522 -12.659 1.00 . A A . 380 ARG NH1  1 1 
       14  9969 1 1 15 ARG NH2  N  -7.001   2.530 -12.588 1.00 . A A . 380 ARG NH2  1 1 
       14  9970 1 1 15 ARG O    O  -2.537  -0.835  -7.877 1.00 . A A . 380 ARG O    1 1 
       14  9971 1 1 16 THR C    C  -0.023   0.250  -5.546 1.00 . A A . 381 THR C    1 1 
       14  9972 1 1 16 THR CA   C   0.040  -0.558  -6.839 1.00 . A A . 381 THR CA   1 1 
       14  9973 1 1 16 THR CB   C   1.511  -0.931  -7.137 1.00 . A A . 381 THR CB   1 1 
       14  9974 1 1 16 THR CG2  C   1.598  -1.938  -8.272 1.00 . A A . 381 THR CG2  1 1 
       14  9975 1 1 16 THR H    H   0.025   0.873  -8.391 1.00 . A A . 381 THR H    1 1 
       14  9976 1 1 16 THR HA   H  -0.528  -1.469  -6.717 1.00 . A A . 381 THR HA   1 1 
       14  9977 1 1 16 THR HB   H   1.943  -1.373  -6.250 1.00 . A A . 381 THR HB   1 1 
       14  9978 1 1 16 THR HG1  H   1.829   0.685  -8.238 1.00 . A A . 381 THR HG1  1 1 
       14  9979 1 1 16 THR HG21 H   1.105  -2.853  -7.983 1.00 . A A . 381 THR HG21 1 1 
       14  9980 1 1 16 THR HG22 H   2.635  -2.142  -8.493 1.00 . A A . 381 THR HG22 1 1 
       14  9981 1 1 16 THR HG23 H   1.116  -1.532  -9.149 1.00 . A A . 381 THR HG23 1 1 
       14  9982 1 1 16 THR N    N  -0.535   0.195  -7.947 1.00 . A A . 381 THR N    1 1 
       14  9983 1 1 16 THR O    O   0.495   1.370  -5.483 1.00 . A A . 381 THR O    1 1 
       14  9984 1 1 16 THR OG1  O   2.261   0.242  -7.491 1.00 . A A . 381 THR OG1  1 1 
       14  9985 1 1 17 TYR C    C  -0.435  -0.453  -2.076 1.00 . A A . 382 TYR C    1 1 
       14  9986 1 1 17 TYR CA   C  -0.806   0.423  -3.264 1.00 . A A . 382 TYR CA   1 1 
       14  9987 1 1 17 TYR CB   C  -2.235   0.954  -3.113 1.00 . A A . 382 TYR CB   1 1 
       14  9988 1 1 17 TYR CD1  C  -3.630  -1.164  -2.973 1.00 . A A . 382 TYR CD1  1 1 
       14  9989 1 1 17 TYR CD2  C  -3.719   0.408  -1.192 1.00 . A A . 382 TYR CD2  1 1 
       14  9990 1 1 17 TYR CE1  C  -4.530  -1.972  -2.307 1.00 . A A . 382 TYR CE1  1 1 
       14  9991 1 1 17 TYR CE2  C  -4.612  -0.385  -0.523 1.00 . A A . 382 TYR CE2  1 1 
       14  9992 1 1 17 TYR CG   C  -3.210   0.040  -2.420 1.00 . A A . 382 TYR CG   1 1 
       14  9993 1 1 17 TYR CZ   C  -5.019  -1.575  -1.078 1.00 . A A . 382 TYR CZ   1 1 
       14  9994 1 1 17 TYR H    H  -0.994  -1.223  -4.585 1.00 . A A . 382 TYR H    1 1 
       14  9995 1 1 17 TYR HA   H  -0.128   1.262  -3.292 1.00 . A A . 382 TYR HA   1 1 
       14  9996 1 1 17 TYR HB2  H  -2.204   1.875  -2.553 1.00 . A A . 382 TYR HB2  1 1 
       14  9997 1 1 17 TYR HB3  H  -2.631   1.160  -4.097 1.00 . A A . 382 TYR HB3  1 1 
       14  9998 1 1 17 TYR HD1  H  -3.249  -1.468  -3.934 1.00 . A A . 382 TYR HD1  1 1 
       14  9999 1 1 17 TYR HD2  H  -3.400   1.342  -0.753 1.00 . A A . 382 TYR HD2  1 1 
       14 10000 1 1 17 TYR HE1  H  -4.848  -2.904  -2.752 1.00 . A A . 382 TYR HE1  1 1 
       14 10001 1 1 17 TYR HE2  H  -4.998  -0.060   0.427 1.00 . A A . 382 TYR HE2  1 1 
       14 10002 1 1 17 TYR HH   H  -5.436  -3.152  -0.040 1.00 . A A . 382 TYR HH   1 1 
       14 10003 1 1 17 TYR N    N  -0.647  -0.307  -4.512 1.00 . A A . 382 TYR N    1 1 
       14 10004 1 1 17 TYR O    O  -0.564  -1.682  -2.125 1.00 . A A . 382 TYR O    1 1 
       14 10005 1 1 17 TYR OH   O  -5.908  -2.371  -0.396 1.00 . A A . 382 TYR OH   1 1 
       14 10006 1 1 18 TYR C    C  -0.346   0.005   1.384 1.00 . A A . 383 TYR C    1 1 
       14 10007 1 1 18 TYR CA   C   0.458  -0.504   0.181 1.00 . A A . 383 TYR CA   1 1 
       14 10008 1 1 18 TYR CB   C   1.952  -0.285   0.404 1.00 . A A . 383 TYR CB   1 1 
       14 10009 1 1 18 TYR CD1  C   3.063  -1.989  -1.100 1.00 . A A . 383 TYR CD1  1 1 
       14 10010 1 1 18 TYR CD2  C   3.367   0.321  -1.588 1.00 . A A . 383 TYR CD2  1 1 
       14 10011 1 1 18 TYR CE1  C   3.847  -2.324  -2.188 1.00 . A A . 383 TYR CE1  1 1 
       14 10012 1 1 18 TYR CE2  C   4.149  -0.007  -2.674 1.00 . A A . 383 TYR CE2  1 1 
       14 10013 1 1 18 TYR CG   C   2.811  -0.660  -0.783 1.00 . A A . 383 TYR CG   1 1 
       14 10014 1 1 18 TYR CZ   C   4.387  -1.330  -2.971 1.00 . A A . 383 TYR CZ   1 1 
       14 10015 1 1 18 TYR H    H   0.120   1.168  -1.057 1.00 . A A . 383 TYR H    1 1 
       14 10016 1 1 18 TYR HA   H   0.268  -1.557   0.045 1.00 . A A . 383 TYR HA   1 1 
       14 10017 1 1 18 TYR HB2  H   2.127   0.757   0.618 1.00 . A A . 383 TYR HB2  1 1 
       14 10018 1 1 18 TYR HB3  H   2.272  -0.873   1.242 1.00 . A A . 383 TYR HB3  1 1 
       14 10019 1 1 18 TYR HD1  H   2.638  -2.768  -0.484 1.00 . A A . 383 TYR HD1  1 1 
       14 10020 1 1 18 TYR HD2  H   3.181   1.360  -1.355 1.00 . A A . 383 TYR HD2  1 1 
       14 10021 1 1 18 TYR HE1  H   4.031  -3.363  -2.418 1.00 . A A . 383 TYR HE1  1 1 
       14 10022 1 1 18 TYR HE2  H   4.572   0.773  -3.287 1.00 . A A . 383 TYR HE2  1 1 
       14 10023 1 1 18 TYR HH   H   4.773  -2.394  -4.525 1.00 . A A . 383 TYR HH   1 1 
       14 10024 1 1 18 TYR N    N   0.047   0.190  -1.025 1.00 . A A . 383 TYR N    1 1 
       14 10025 1 1 18 TYR O    O  -0.575   1.212   1.517 1.00 . A A . 383 TYR O    1 1 
       14 10026 1 1 18 TYR OH   O   5.172  -1.657  -4.052 1.00 . A A . 383 TYR OH   1 1 
       14 10027 1 1 19 VAL C    C  -0.846  -0.686   4.727 1.00 . A A . 384 VAL C    1 1 
       14 10028 1 1 19 VAL CA   C  -1.598  -0.567   3.408 1.00 . A A . 384 VAL CA   1 1 
       14 10029 1 1 19 VAL CB   C  -2.835  -1.481   3.496 1.00 . A A . 384 VAL CB   1 1 
       14 10030 1 1 19 VAL CG1  C  -4.096  -0.680   3.299 1.00 . A A . 384 VAL CG1  1 1 
       14 10031 1 1 19 VAL CG2  C  -2.762  -2.605   2.483 1.00 . A A . 384 VAL CG2  1 1 
       14 10032 1 1 19 VAL H    H  -0.481  -1.849   2.136 1.00 . A A . 384 VAL H    1 1 
       14 10033 1 1 19 VAL HA   H  -1.939   0.450   3.282 1.00 . A A . 384 VAL HA   1 1 
       14 10034 1 1 19 VAL HB   H  -2.865  -1.919   4.483 1.00 . A A . 384 VAL HB   1 1 
       14 10035 1 1 19 VAL HG11 H  -4.887  -1.335   2.959 1.00 . A A . 384 VAL HG11 1 1 
       14 10036 1 1 19 VAL HG12 H  -3.915   0.089   2.573 1.00 . A A . 384 VAL HG12 1 1 
       14 10037 1 1 19 VAL HG13 H  -4.386  -0.228   4.240 1.00 . A A . 384 VAL HG13 1 1 
       14 10038 1 1 19 VAL HG21 H  -3.639  -3.228   2.573 1.00 . A A . 384 VAL HG21 1 1 
       14 10039 1 1 19 VAL HG22 H  -1.878  -3.199   2.667 1.00 . A A . 384 VAL HG22 1 1 
       14 10040 1 1 19 VAL HG23 H  -2.717  -2.190   1.487 1.00 . A A . 384 VAL HG23 1 1 
       14 10041 1 1 19 VAL N    N  -0.753  -0.910   2.263 1.00 . A A . 384 VAL N    1 1 
       14 10042 1 1 19 VAL O    O  -0.474  -1.782   5.126 1.00 . A A . 384 VAL O    1 1 
       14 10043 1 1 20 ASN C    C  -0.853   0.213   7.880 1.00 . A A . 385 ASN C    1 1 
       14 10044 1 1 20 ASN CA   C   0.086   0.406   6.687 1.00 . A A . 385 ASN CA   1 1 
       14 10045 1 1 20 ASN CB   C   0.832   1.719   6.887 1.00 . A A . 385 ASN CB   1 1 
       14 10046 1 1 20 ASN CG   C   1.676   1.703   8.148 1.00 . A A . 385 ASN CG   1 1 
       14 10047 1 1 20 ASN H    H  -1.015   1.273   5.091 1.00 . A A . 385 ASN H    1 1 
       14 10048 1 1 20 ASN HA   H   0.799  -0.407   6.635 1.00 . A A . 385 ASN HA   1 1 
       14 10049 1 1 20 ASN HB2  H   1.473   1.903   6.039 1.00 . A A . 385 ASN HB2  1 1 
       14 10050 1 1 20 ASN HB3  H   0.113   2.522   6.969 1.00 . A A . 385 ASN HB3  1 1 
       14 10051 1 1 20 ASN HD21 H   1.953  -0.264   7.995 1.00 . A A . 385 ASN HD21 1 1 
       14 10052 1 1 20 ASN HD22 H   2.714   0.502   9.346 1.00 . A A . 385 ASN HD22 1 1 
       14 10053 1 1 20 ASN N    N  -0.655   0.424   5.426 1.00 . A A . 385 ASN N    1 1 
       14 10054 1 1 20 ASN ND2  N   2.159   0.528   8.538 1.00 . A A . 385 ASN ND2  1 1 
       14 10055 1 1 20 ASN O    O  -1.763   1.006   8.059 1.00 . A A . 385 ASN O    1 1 
       14 10056 1 1 20 ASN OD1  O   1.895   2.730   8.768 1.00 . A A . 385 ASN OD1  1 1 
       14 10057 1 1 21 HIS C    C  -1.051  -0.218  11.043 1.00 . A A . 386 HIS C    1 1 
       14 10058 1 1 21 HIS CA   C  -1.487  -1.068   9.875 1.00 . A A . 386 HIS CA   1 1 
       14 10059 1 1 21 HIS CB   C  -1.457  -2.556  10.287 1.00 . A A . 386 HIS CB   1 1 
       14 10060 1 1 21 HIS CD2  C  -0.442  -4.565   9.001 1.00 . A A . 386 HIS CD2  1 1 
       14 10061 1 1 21 HIS CE1  C  -1.007  -3.878   7.014 1.00 . A A . 386 HIS CE1  1 1 
       14 10062 1 1 21 HIS CG   C  -1.192  -3.450   9.133 1.00 . A A . 386 HIS CG   1 1 
       14 10063 1 1 21 HIS H    H   0.151  -1.403   8.560 1.00 . A A . 386 HIS H    1 1 
       14 10064 1 1 21 HIS HA   H  -2.481  -0.797   9.589 1.00 . A A . 386 HIS HA   1 1 
       14 10065 1 1 21 HIS HB2  H  -0.676  -2.709  11.018 1.00 . A A . 386 HIS HB2  1 1 
       14 10066 1 1 21 HIS HB3  H  -2.410  -2.829  10.716 1.00 . A A . 386 HIS HB3  1 1 
       14 10067 1 1 21 HIS HD1  H  -2.119  -2.317   7.645 1.00 . A A . 386 HIS HD1  1 1 
       14 10068 1 1 21 HIS HD2  H   0.024  -5.125   9.788 1.00 . A A . 386 HIS HD2  1 1 
       14 10069 1 1 21 HIS HE1  H  -0.965  -3.685   5.974 1.00 . A A . 386 HIS HE1  1 1 
       14 10070 1 1 21 HIS HE2  H  -0.032  -5.670   7.258 1.00 . A A . 386 HIS HE2  1 1 
       14 10071 1 1 21 HIS N    N  -0.610  -0.802   8.721 1.00 . A A . 386 HIS N    1 1 
       14 10072 1 1 21 HIS ND1  N  -1.542  -3.074   7.874 1.00 . A A . 386 HIS ND1  1 1 
       14 10073 1 1 21 HIS NE2  N  -0.342  -4.813   7.658 1.00 . A A . 386 HIS NE2  1 1 
       14 10074 1 1 21 HIS O    O  -1.754  -0.059  12.037 1.00 . A A . 386 HIS O    1 1 
       14 10075 1 1 22 ASN C    C   0.406   2.469  12.002 1.00 . A A . 387 ASN C    1 1 
       14 10076 1 1 22 ASN CA   C   0.833   1.002  11.944 1.00 . A A . 387 ASN CA   1 1 
       14 10077 1 1 22 ASN CB   C   2.322   0.854  11.654 1.00 . A A . 387 ASN CB   1 1 
       14 10078 1 1 22 ASN CG   C   3.210   1.406  12.755 1.00 . A A . 387 ASN CG   1 1 
       14 10079 1 1 22 ASN H    H   0.577   0.234  10.024 1.00 . A A . 387 ASN H    1 1 
       14 10080 1 1 22 ASN HA   H   0.603   0.522  12.881 1.00 . A A . 387 ASN HA   1 1 
       14 10081 1 1 22 ASN HB2  H   2.538  -0.202  11.513 1.00 . A A . 387 ASN HB2  1 1 
       14 10082 1 1 22 ASN HB3  H   2.545   1.373  10.731 1.00 . A A . 387 ASN HB3  1 1 
       14 10083 1 1 22 ASN HD21 H   3.302   3.175  11.844 1.00 . A A . 387 ASN HD21 1 1 
       14 10084 1 1 22 ASN HD22 H   4.168   3.046  13.336 1.00 . A A . 387 ASN HD22 1 1 
       14 10085 1 1 22 ASN N    N   0.140   0.309  10.893 1.00 . A A . 387 ASN N    1 1 
       14 10086 1 1 22 ASN ND2  N   3.602   2.667  12.632 1.00 . A A . 387 ASN ND2  1 1 
       14 10087 1 1 22 ASN O    O   0.491   3.120  13.042 1.00 . A A . 387 ASN O    1 1 
       14 10088 1 1 22 ASN OD1  O   3.551   0.697  13.702 1.00 . A A . 387 ASN OD1  1 1 
       14 10089 1 1 23 ASN C    C  -1.970   4.332  10.239 1.00 . A A . 388 ASN C    1 1 
       14 10090 1 1 23 ASN CA   C  -0.533   4.342  10.748 1.00 . A A . 388 ASN CA   1 1 
       14 10091 1 1 23 ASN CB   C   0.352   5.195   9.835 1.00 . A A . 388 ASN CB   1 1 
       14 10092 1 1 23 ASN CG   C   1.626   5.652  10.522 1.00 . A A . 388 ASN CG   1 1 
       14 10093 1 1 23 ASN H    H   0.041   2.438  10.049 1.00 . A A . 388 ASN H    1 1 
       14 10094 1 1 23 ASN HA   H  -0.526   4.771  11.740 1.00 . A A . 388 ASN HA   1 1 
       14 10095 1 1 23 ASN HB2  H   0.622   4.618   8.965 1.00 . A A . 388 ASN HB2  1 1 
       14 10096 1 1 23 ASN HB3  H  -0.202   6.070   9.524 1.00 . A A . 388 ASN HB3  1 1 
       14 10097 1 1 23 ASN HD21 H   0.789   7.405  10.942 1.00 . A A . 388 ASN HD21 1 1 
       14 10098 1 1 23 ASN HD22 H   2.421   7.197  11.484 1.00 . A A . 388 ASN HD22 1 1 
       14 10099 1 1 23 ASN N    N  -0.014   2.984  10.857 1.00 . A A . 388 ASN N    1 1 
       14 10100 1 1 23 ASN ND2  N   1.612   6.872  11.037 1.00 . A A . 388 ASN ND2  1 1 
       14 10101 1 1 23 ASN O    O  -2.661   5.348  10.292 1.00 . A A . 388 ASN O    1 1 
       14 10102 1 1 23 ASN OD1  O   2.620   4.924  10.575 1.00 . A A . 388 ASN OD1  1 1 
       14 10103 1 1 24 ARG C    C  -3.877   3.825   7.851 1.00 . A A . 389 ARG C    1 1 
       14 10104 1 1 24 ARG CA   C  -3.728   3.015   9.132 1.00 . A A . 389 ARG CA   1 1 
       14 10105 1 1 24 ARG CB   C  -4.825   3.371  10.138 1.00 . A A . 389 ARG CB   1 1 
       14 10106 1 1 24 ARG CD   C  -6.004   2.818  12.267 1.00 . A A . 389 ARG CD   1 1 
       14 10107 1 1 24 ARG CG   C  -4.927   2.393  11.294 1.00 . A A . 389 ARG CG   1 1 
       14 10108 1 1 24 ARG CZ   C  -6.483   4.925  13.475 1.00 . A A . 389 ARG CZ   1 1 
       14 10109 1 1 24 ARG H    H  -1.782   2.415   9.692 1.00 . A A . 389 ARG H    1 1 
       14 10110 1 1 24 ARG HA   H  -3.832   1.971   8.873 1.00 . A A . 389 ARG HA   1 1 
       14 10111 1 1 24 ARG HB2  H  -4.623   4.353  10.541 1.00 . A A . 389 ARG HB2  1 1 
       14 10112 1 1 24 ARG HB3  H  -5.775   3.391   9.627 1.00 . A A . 389 ARG HB3  1 1 
       14 10113 1 1 24 ARG HD2  H  -6.912   3.004  11.710 1.00 . A A . 389 ARG HD2  1 1 
       14 10114 1 1 24 ARG HD3  H  -6.171   2.020  12.975 1.00 . A A . 389 ARG HD3  1 1 
       14 10115 1 1 24 ARG HE   H  -4.653   4.184  13.124 1.00 . A A . 389 ARG HE   1 1 
       14 10116 1 1 24 ARG HG2  H  -5.168   1.415  10.905 1.00 . A A . 389 ARG HG2  1 1 
       14 10117 1 1 24 ARG HG3  H  -3.978   2.357  11.809 1.00 . A A . 389 ARG HG3  1 1 
       14 10118 1 1 24 ARG HH11 H  -8.142   3.939  12.853 1.00 . A A . 389 ARG HH11 1 1 
       14 10119 1 1 24 ARG HH12 H  -8.439   5.432  13.693 1.00 . A A . 389 ARG HH12 1 1 
       14 10120 1 1 24 ARG HH21 H  -5.037   6.138  14.224 1.00 . A A . 389 ARG HH21 1 1 
       14 10121 1 1 24 ARG HH22 H  -6.669   6.684  14.482 1.00 . A A . 389 ARG HH22 1 1 
       14 10122 1 1 24 ARG N    N  -2.391   3.180   9.700 1.00 . A A . 389 ARG N    1 1 
       14 10123 1 1 24 ARG NE   N  -5.623   4.031  12.990 1.00 . A A . 389 ARG NE   1 1 
       14 10124 1 1 24 ARG NH1  N  -7.792   4.749  13.328 1.00 . A A . 389 ARG NH1  1 1 
       14 10125 1 1 24 ARG NH2  N  -6.027   6.000  14.111 1.00 . A A . 389 ARG NH2  1 1 
       14 10126 1 1 24 ARG O    O  -4.536   4.864   7.830 1.00 . A A . 389 ARG O    1 1 
       14 10127 1 1 25 THR C    C  -3.231   3.271   4.311 1.00 . A A . 390 THR C    1 1 
       14 10128 1 1 25 THR CA   C  -3.137   4.153   5.572 1.00 . A A . 390 THR CA   1 1 
       14 10129 1 1 25 THR CB   C  -1.819   4.976   5.555 1.00 . A A . 390 THR CB   1 1 
       14 10130 1 1 25 THR CG2  C  -1.370   5.375   4.149 1.00 . A A . 390 THR CG2  1 1 
       14 10131 1 1 25 THR H    H  -2.728   2.527   6.856 1.00 . A A . 390 THR H    1 1 
       14 10132 1 1 25 THR HA   H  -3.977   4.834   5.598 1.00 . A A . 390 THR HA   1 1 
       14 10133 1 1 25 THR HB   H  -1.042   4.352   5.986 1.00 . A A . 390 THR HB   1 1 
       14 10134 1 1 25 THR HG1  H  -2.522   5.945   7.130 1.00 . A A . 390 THR HG1  1 1 
       14 10135 1 1 25 THR HG21 H  -1.016   4.498   3.618 1.00 . A A . 390 THR HG21 1 1 
       14 10136 1 1 25 THR HG22 H  -0.568   6.096   4.222 1.00 . A A . 390 THR HG22 1 1 
       14 10137 1 1 25 THR HG23 H  -2.200   5.814   3.615 1.00 . A A . 390 THR HG23 1 1 
       14 10138 1 1 25 THR N    N  -3.197   3.385   6.801 1.00 . A A . 390 THR N    1 1 
       14 10139 1 1 25 THR O    O  -2.818   2.113   4.333 1.00 . A A . 390 THR O    1 1 
       14 10140 1 1 25 THR OG1  O  -1.960   6.147   6.372 1.00 . A A . 390 THR OG1  1 1 
       14 10141 1 1 26 THR C    C  -3.354   4.190   0.870 1.00 . A A . 391 THR C    1 1 
       14 10142 1 1 26 THR CA   C  -3.847   3.190   1.929 1.00 . A A . 391 THR CA   1 1 
       14 10143 1 1 26 THR CB   C  -5.291   2.752   1.607 1.00 . A A . 391 THR CB   1 1 
       14 10144 1 1 26 THR CG2  C  -6.297   3.809   2.042 1.00 . A A . 391 THR CG2  1 1 
       14 10145 1 1 26 THR H    H  -4.181   4.730   3.298 1.00 . A A . 391 THR H    1 1 
       14 10146 1 1 26 THR HA   H  -3.210   2.319   1.950 1.00 . A A . 391 THR HA   1 1 
       14 10147 1 1 26 THR HB   H  -5.501   1.842   2.146 1.00 . A A . 391 THR HB   1 1 
       14 10148 1 1 26 THR HG1  H  -6.180   1.914   0.060 1.00 . A A . 391 THR HG1  1 1 
       14 10149 1 1 26 THR HG21 H  -6.128   4.719   1.484 1.00 . A A . 391 THR HG21 1 1 
       14 10150 1 1 26 THR HG22 H  -6.173   4.009   3.098 1.00 . A A . 391 THR HG22 1 1 
       14 10151 1 1 26 THR HG23 H  -7.299   3.453   1.858 1.00 . A A . 391 THR HG23 1 1 
       14 10152 1 1 26 THR N    N  -3.792   3.834   3.229 1.00 . A A . 391 THR N    1 1 
       14 10153 1 1 26 THR O    O  -3.989   5.222   0.652 1.00 . A A . 391 THR O    1 1 
       14 10154 1 1 26 THR OG1  O  -5.421   2.497   0.211 1.00 . A A . 391 THR OG1  1 1 
       14 10155 1 1 27 THR C    C  -0.765   4.392  -1.726 1.00 . A A . 392 THR C    1 1 
       14 10156 1 1 27 THR CA   C  -1.579   4.964  -0.564 1.00 . A A . 392 THR CA   1 1 
       14 10157 1 1 27 THR CB   C  -0.691   5.845   0.331 1.00 . A A . 392 THR CB   1 1 
       14 10158 1 1 27 THR CG2  C   0.519   5.074   0.844 1.00 . A A . 392 THR CG2  1 1 
       14 10159 1 1 27 THR H    H  -1.778   3.053   0.324 1.00 . A A . 392 THR H    1 1 
       14 10160 1 1 27 THR HA   H  -2.364   5.586  -0.967 1.00 . A A . 392 THR HA   1 1 
       14 10161 1 1 27 THR HB   H  -1.285   6.144   1.182 1.00 . A A . 392 THR HB   1 1 
       14 10162 1 1 27 THR HG1  H  -0.647   7.801   0.045 1.00 . A A . 392 THR HG1  1 1 
       14 10163 1 1 27 THR HG21 H   0.186   4.222   1.418 1.00 . A A . 392 THR HG21 1 1 
       14 10164 1 1 27 THR HG22 H   1.117   5.720   1.470 1.00 . A A . 392 THR HG22 1 1 
       14 10165 1 1 27 THR HG23 H   1.113   4.736   0.006 1.00 . A A . 392 THR HG23 1 1 
       14 10166 1 1 27 THR N    N  -2.206   3.934   0.246 1.00 . A A . 392 THR N    1 1 
       14 10167 1 1 27 THR O    O  -0.256   3.269  -1.645 1.00 . A A . 392 THR O    1 1 
       14 10168 1 1 27 THR OG1  O  -0.258   7.013  -0.377 1.00 . A A . 392 THR OG1  1 1 
       14 10169 1 1 28 TRP C    C   1.665   5.159  -3.501 1.00 . A A . 393 TRP C    1 1 
       14 10170 1 1 28 TRP CA   C   0.241   4.811  -3.912 1.00 . A A . 393 TRP CA   1 1 
       14 10171 1 1 28 TRP CB   C  -0.045   5.587  -5.213 1.00 . A A . 393 TRP CB   1 1 
       14 10172 1 1 28 TRP CD1  C  -2.162   6.633  -6.188 1.00 . A A . 393 TRP CD1  1 1 
       14 10173 1 1 28 TRP CD2  C  -2.320   4.432  -5.839 1.00 . A A . 393 TRP CD2  1 1 
       14 10174 1 1 28 TRP CE2  C  -3.535   4.892  -6.370 1.00 . A A . 393 TRP CE2  1 1 
       14 10175 1 1 28 TRP CE3  C  -2.190   3.080  -5.546 1.00 . A A . 393 TRP CE3  1 1 
       14 10176 1 1 28 TRP CG   C  -1.456   5.563  -5.719 1.00 . A A . 393 TRP CG   1 1 
       14 10177 1 1 28 TRP CH2  C  -4.454   2.725  -6.311 1.00 . A A . 393 TRP CH2  1 1 
       14 10178 1 1 28 TRP CZ2  C  -4.606   4.045  -6.612 1.00 . A A . 393 TRP CZ2  1 1 
       14 10179 1 1 28 TRP CZ3  C  -3.259   2.240  -5.785 1.00 . A A . 393 TRP CZ3  1 1 
       14 10180 1 1 28 TRP H    H  -1.222   5.970  -2.889 1.00 . A A . 393 TRP H    1 1 
       14 10181 1 1 28 TRP HA   H   0.172   3.746  -4.092 1.00 . A A . 393 TRP HA   1 1 
       14 10182 1 1 28 TRP HB2  H   0.218   6.621  -5.057 1.00 . A A . 393 TRP HB2  1 1 
       14 10183 1 1 28 TRP HB3  H   0.589   5.186  -5.993 1.00 . A A . 393 TRP HB3  1 1 
       14 10184 1 1 28 TRP HD1  H  -1.779   7.641  -6.239 1.00 . A A . 393 TRP HD1  1 1 
       14 10185 1 1 28 TRP HE1  H  -4.107   6.825  -6.941 1.00 . A A . 393 TRP HE1  1 1 
       14 10186 1 1 28 TRP HE3  H  -1.272   2.687  -5.139 1.00 . A A . 393 TRP HE3  1 1 
       14 10187 1 1 28 TRP HH2  H  -5.265   2.030  -6.484 1.00 . A A . 393 TRP HH2  1 1 
       14 10188 1 1 28 TRP HZ2  H  -5.539   4.409  -7.014 1.00 . A A . 393 TRP HZ2  1 1 
       14 10189 1 1 28 TRP HZ3  H  -3.177   1.189  -5.555 1.00 . A A . 393 TRP HZ3  1 1 
       14 10190 1 1 28 TRP N    N  -0.673   5.157  -2.821 1.00 . A A . 393 TRP N    1 1 
       14 10191 1 1 28 TRP NE1  N  -3.414   6.237  -6.577 1.00 . A A . 393 TRP NE1  1 1 
       14 10192 1 1 28 TRP O    O   2.632   4.737  -4.139 1.00 . A A . 393 TRP O    1 1 
       14 10193 1 1 29 THR C    C   3.925   5.374  -1.449 1.00 . A A . 394 THR C    1 1 
       14 10194 1 1 29 THR CA   C   3.062   6.485  -2.027 1.00 . A A . 394 THR CA   1 1 
       14 10195 1 1 29 THR CB   C   2.872   7.595  -0.975 1.00 . A A . 394 THR CB   1 1 
       14 10196 1 1 29 THR CG2  C   4.165   8.365  -0.753 1.00 . A A . 394 THR CG2  1 1 
       14 10197 1 1 29 THR H    H   0.976   6.197  -1.942 1.00 . A A . 394 THR H    1 1 
       14 10198 1 1 29 THR HA   H   3.557   6.908  -2.888 1.00 . A A . 394 THR HA   1 1 
       14 10199 1 1 29 THR HB   H   2.575   7.141  -0.041 1.00 . A A . 394 THR HB   1 1 
       14 10200 1 1 29 THR HG1  H   0.994   8.204  -1.051 1.00 . A A . 394 THR HG1  1 1 
       14 10201 1 1 29 THR HG21 H   4.931   7.688  -0.402 1.00 . A A . 394 THR HG21 1 1 
       14 10202 1 1 29 THR HG22 H   4.003   9.138  -0.017 1.00 . A A . 394 THR HG22 1 1 
       14 10203 1 1 29 THR HG23 H   4.481   8.814  -1.683 1.00 . A A . 394 THR HG23 1 1 
       14 10204 1 1 29 THR N    N   1.779   5.959  -2.451 1.00 . A A . 394 THR N    1 1 
       14 10205 1 1 29 THR O    O   3.441   4.518  -0.706 1.00 . A A . 394 THR O    1 1 
       14 10206 1 1 29 THR OG1  O   1.844   8.500  -1.406 1.00 . A A . 394 THR OG1  1 1 
       14 10207 1 1 30 ARG C    C   6.412   4.547   0.131 1.00 . A A . 395 ARG C    1 1 
       14 10208 1 1 30 ARG CA   C   6.109   4.354  -1.347 1.00 . A A . 395 ARG CA   1 1 
       14 10209 1 1 30 ARG CB   C   7.385   4.345  -2.190 1.00 . A A . 395 ARG CB   1 1 
       14 10210 1 1 30 ARG CD   C   6.183   2.711  -3.668 1.00 . A A . 395 ARG CD   1 1 
       14 10211 1 1 30 ARG CG   C   7.132   3.903  -3.625 1.00 . A A . 395 ARG CG   1 1 
       14 10212 1 1 30 ARG CZ   C   4.837   1.838  -5.557 1.00 . A A . 395 ARG CZ   1 1 
       14 10213 1 1 30 ARG H    H   5.527   6.083  -2.403 1.00 . A A . 395 ARG H    1 1 
       14 10214 1 1 30 ARG HA   H   5.613   3.401  -1.466 1.00 . A A . 395 ARG HA   1 1 
       14 10215 1 1 30 ARG HB2  H   7.803   5.341  -2.205 1.00 . A A . 395 ARG HB2  1 1 
       14 10216 1 1 30 ARG HB3  H   8.097   3.668  -1.745 1.00 . A A . 395 ARG HB3  1 1 
       14 10217 1 1 30 ARG HD2  H   6.567   1.938  -3.015 1.00 . A A . 395 ARG HD2  1 1 
       14 10218 1 1 30 ARG HD3  H   5.216   3.032  -3.305 1.00 . A A . 395 ARG HD3  1 1 
       14 10219 1 1 30 ARG HE   H   6.839   1.978  -5.531 1.00 . A A . 395 ARG HE   1 1 
       14 10220 1 1 30 ARG HG2  H   6.693   4.724  -4.172 1.00 . A A . 395 ARG HG2  1 1 
       14 10221 1 1 30 ARG HG3  H   8.072   3.624  -4.078 1.00 . A A . 395 ARG HG3  1 1 
       14 10222 1 1 30 ARG HH11 H   3.721   2.647  -4.065 1.00 . A A . 395 ARG HH11 1 1 
       14 10223 1 1 30 ARG HH12 H   2.817   1.911  -5.349 1.00 . A A . 395 ARG HH12 1 1 
       14 10224 1 1 30 ARG HH21 H   5.648   1.026  -7.228 1.00 . A A . 395 ARG HH21 1 1 
       14 10225 1 1 30 ARG HH22 H   3.910   0.972  -7.142 1.00 . A A . 395 ARG HH22 1 1 
       14 10226 1 1 30 ARG N    N   5.196   5.374  -1.815 1.00 . A A . 395 ARG N    1 1 
       14 10227 1 1 30 ARG NE   N   6.018   2.160  -5.016 1.00 . A A . 395 ARG NE   1 1 
       14 10228 1 1 30 ARG NH1  N   3.702   2.158  -4.940 1.00 . A A . 395 ARG NH1  1 1 
       14 10229 1 1 30 ARG NH2  N   4.794   1.237  -6.737 1.00 . A A . 395 ARG NH2  1 1 
       14 10230 1 1 30 ARG O    O   6.608   5.669   0.599 1.00 . A A . 395 ARG O    1 1 
       14 10231 1 1 31 PRO C    C   7.901   3.951   2.858 1.00 . A A . 396 PRO C    1 1 
       14 10232 1 1 31 PRO CA   C   6.560   3.447   2.336 1.00 . A A . 396 PRO CA   1 1 
       14 10233 1 1 31 PRO CB   C   6.384   1.968   2.707 1.00 . A A . 396 PRO CB   1 1 
       14 10234 1 1 31 PRO CD   C   6.403   2.070   0.347 1.00 . A A . 396 PRO CD   1 1 
       14 10235 1 1 31 PRO CG   C   5.802   1.330   1.496 1.00 . A A . 396 PRO CG   1 1 
       14 10236 1 1 31 PRO HA   H   5.764   4.026   2.779 1.00 . A A . 396 PRO HA   1 1 
       14 10237 1 1 31 PRO HB2  H   7.347   1.543   2.942 1.00 . A A . 396 PRO HB2  1 1 
       14 10238 1 1 31 PRO HB3  H   5.725   1.877   3.561 1.00 . A A . 396 PRO HB3  1 1 
       14 10239 1 1 31 PRO HD2  H   7.388   1.688   0.122 1.00 . A A . 396 PRO HD2  1 1 
       14 10240 1 1 31 PRO HD3  H   5.762   2.018  -0.519 1.00 . A A . 396 PRO HD3  1 1 
       14 10241 1 1 31 PRO HG2  H   6.076   0.286   1.459 1.00 . A A . 396 PRO HG2  1 1 
       14 10242 1 1 31 PRO HG3  H   4.727   1.442   1.496 1.00 . A A . 396 PRO HG3  1 1 
       14 10243 1 1 31 PRO N    N   6.468   3.437   0.874 1.00 . A A . 396 PRO N    1 1 
       14 10244 1 1 31 PRO O    O   8.966   3.499   2.434 1.00 . A A . 396 PRO O    1 1 
       14 10245 1 1 32 ILE C    C   9.556   4.520   5.506 1.00 . A A . 397 ILE C    1 1 
       14 10246 1 1 32 ILE CA   C   9.011   5.458   4.426 1.00 . A A . 397 ILE CA   1 1 
       14 10247 1 1 32 ILE CB   C   8.688   6.834   5.058 1.00 . A A . 397 ILE CB   1 1 
       14 10248 1 1 32 ILE CD1  C   8.507   7.982   2.776 1.00 . A A . 397 ILE CD1  1 1 
       14 10249 1 1 32 ILE CG1  C   7.839   7.685   4.103 1.00 . A A . 397 ILE CG1  1 1 
       14 10250 1 1 32 ILE CG2  C   9.969   7.575   5.428 1.00 . A A . 397 ILE CG2  1 1 
       14 10251 1 1 32 ILE H    H   6.943   5.200   4.081 1.00 . A A . 397 ILE H    1 1 
       14 10252 1 1 32 ILE HA   H   9.762   5.596   3.663 1.00 . A A . 397 ILE HA   1 1 
       14 10253 1 1 32 ILE HB   H   8.130   6.663   5.966 1.00 . A A . 397 ILE HB   1 1 
       14 10254 1 1 32 ILE HD11 H   9.432   8.514   2.950 1.00 . A A . 397 ILE HD11 1 1 
       14 10255 1 1 32 ILE HD12 H   7.852   8.588   2.168 1.00 . A A . 397 ILE HD12 1 1 
       14 10256 1 1 32 ILE HD13 H   8.718   7.054   2.264 1.00 . A A . 397 ILE HD13 1 1 
       14 10257 1 1 32 ILE HG12 H   6.916   7.166   3.895 1.00 . A A . 397 ILE HG12 1 1 
       14 10258 1 1 32 ILE HG13 H   7.613   8.630   4.578 1.00 . A A . 397 ILE HG13 1 1 
       14 10259 1 1 32 ILE HG21 H  10.539   6.984   6.129 1.00 . A A . 397 ILE HG21 1 1 
       14 10260 1 1 32 ILE HG22 H   9.719   8.525   5.879 1.00 . A A . 397 ILE HG22 1 1 
       14 10261 1 1 32 ILE HG23 H  10.556   7.745   4.538 1.00 . A A . 397 ILE HG23 1 1 
       14 10262 1 1 32 ILE N    N   7.826   4.879   3.804 1.00 . A A . 397 ILE N    1 1 
       14 10263 1 1 32 ILE O    O  10.666   4.691   6.001 1.00 . A A . 397 ILE O    1 1 
       14 10264 1 1 33 MET C    C  10.169   1.600   6.588 1.00 . A A . 398 MET C    1 1 
       14 10265 1 1 33 MET CA   C   9.107   2.565   6.931 1.00 . A A . 398 MET CA   1 1 
       14 10266 1 1 33 MET CB   C   7.892   1.923   7.606 1.00 . A A . 398 MET CB   1 1 
       14 10267 1 1 33 MET CE   C   6.049   5.111   9.582 1.00 . A A . 398 MET CE   1 1 
       14 10268 1 1 33 MET CG   C   6.848   2.922   8.081 1.00 . A A . 398 MET CG   1 1 
       14 10269 1 1 33 MET H    H   7.956   3.340   5.321 1.00 . A A . 398 MET H    1 1 
       14 10270 1 1 33 MET HA   H   9.588   3.184   7.538 1.00 . A A . 398 MET HA   1 1 
       14 10271 1 1 33 MET HB2  H   7.421   1.251   6.904 1.00 . A A . 398 MET HB2  1 1 
       14 10272 1 1 33 MET HB3  H   8.231   1.357   8.460 1.00 . A A . 398 MET HB3  1 1 
       14 10273 1 1 33 MET HE1  H   5.328   4.457  10.046 1.00 . A A . 398 MET HE1  1 1 
       14 10274 1 1 33 MET HE2  H   5.630   5.527   8.678 1.00 . A A . 398 MET HE2  1 1 
       14 10275 1 1 33 MET HE3  H   6.301   5.910  10.263 1.00 . A A . 398 MET HE3  1 1 
       14 10276 1 1 33 MET HG2  H   6.424   3.411   7.217 1.00 . A A . 398 MET HG2  1 1 
       14 10277 1 1 33 MET HG3  H   6.069   2.384   8.605 1.00 . A A . 398 MET HG3  1 1 
       14 10278 1 1 33 MET N    N   8.777   3.487   5.831 1.00 . A A . 398 MET N    1 1 
       14 10279 1 1 33 MET O    O  10.723   0.820   7.362 1.00 . A A . 398 MET O    1 1 
       14 10280 1 1 33 MET SD   S   7.527   4.179   9.183 1.00 . A A . 398 MET SD   1 1 
       14 10281 1 1 34 GLN C    C  12.577   1.529   4.426 1.00 . A A . 399 GLN C    1 1 
       14 10282 1 1 34 GLN CA   C  11.192   0.903   4.571 1.00 . A A . 399 GLN CA   1 1 
       14 10283 1 1 34 GLN CB   C  10.522   0.721   3.203 1.00 . A A . 399 GLN CB   1 1 
       14 10284 1 1 34 GLN CD   C  12.252  -0.570   1.848 1.00 . A A . 399 GLN CD   1 1 
       14 10285 1 1 34 GLN CG   C  10.871  -0.572   2.476 1.00 . A A . 399 GLN CG   1 1 
       14 10286 1 1 34 GLN H    H  10.003   2.607   5.129 1.00 . A A . 399 GLN H    1 1 
       14 10287 1 1 34 GLN HA   H  11.288  -0.059   5.054 1.00 . A A . 399 GLN HA   1 1 
       14 10288 1 1 34 GLN HB2  H   9.451   0.746   3.339 1.00 . A A . 399 GLN HB2  1 1 
       14 10289 1 1 34 GLN HB3  H  10.809   1.550   2.571 1.00 . A A . 399 GLN HB3  1 1 
       14 10290 1 1 34 GLN HE21 H  11.530   0.270   0.203 1.00 . A A . 399 GLN HE21 1 1 
       14 10291 1 1 34 GLN HE22 H  13.231  -0.032   0.206 1.00 . A A . 399 GLN HE22 1 1 
       14 10292 1 1 34 GLN HG2  H  10.823  -1.387   3.183 1.00 . A A . 399 GLN HG2  1 1 
       14 10293 1 1 34 GLN HG3  H  10.139  -0.736   1.699 1.00 . A A . 399 GLN HG3  1 1 
       14 10294 1 1 34 GLN N    N  10.367   1.752   5.413 1.00 . A A . 399 GLN N    1 1 
       14 10295 1 1 34 GLN NE2  N  12.346  -0.065   0.629 1.00 . A A . 399 GLN NE2  1 1 
       14 10296 1 1 34 GLN O    O  13.578   0.825   4.326 1.00 . A A . 399 GLN O    1 1 
       14 10297 1 1 34 GLN OE1  O  13.227  -1.015   2.452 1.00 . A A . 399 GLN OE1  1 1 
       14 10298 1 1 35 LEU C    C  14.476   3.272   2.903 1.00 . A A . 400 LEU C    1 1 
       14 10299 1 1 35 LEU CA   C  13.854   3.620   4.251 1.00 . A A . 400 LEU CA   1 1 
       14 10300 1 1 35 LEU CB   C  14.869   3.379   5.384 1.00 . A A . 400 LEU CB   1 1 
       14 10301 1 1 35 LEU CD1  C  14.292   5.554   6.511 1.00 . A A . 400 LEU CD1  1 1 
       14 10302 1 1 35 LEU CD2  C  13.408   3.402   7.445 1.00 . A A . 400 LEU CD2  1 1 
       14 10303 1 1 35 LEU CG   C  14.568   4.072   6.723 1.00 . A A . 400 LEU CG   1 1 
       14 10304 1 1 35 LEU H    H  11.791   3.356   4.618 1.00 . A A . 400 LEU H    1 1 
       14 10305 1 1 35 LEU HA   H  13.590   4.668   4.240 1.00 . A A . 400 LEU HA   1 1 
       14 10306 1 1 35 LEU HB2  H  14.923   2.315   5.564 1.00 . A A . 400 LEU HB2  1 1 
       14 10307 1 1 35 LEU HB3  H  15.838   3.714   5.043 1.00 . A A . 400 LEU HB3  1 1 
       14 10308 1 1 35 LEU HD11 H  14.071   6.017   7.461 1.00 . A A . 400 LEU HD11 1 1 
       14 10309 1 1 35 LEU HD12 H  13.449   5.672   5.848 1.00 . A A . 400 LEU HD12 1 1 
       14 10310 1 1 35 LEU HD13 H  15.162   6.024   6.075 1.00 . A A . 400 LEU HD13 1 1 
       14 10311 1 1 35 LEU HD21 H  13.657   2.372   7.646 1.00 . A A . 400 LEU HD21 1 1 
       14 10312 1 1 35 LEU HD22 H  12.525   3.446   6.824 1.00 . A A . 400 LEU HD22 1 1 
       14 10313 1 1 35 LEU HD23 H  13.219   3.915   8.377 1.00 . A A . 400 LEU HD23 1 1 
       14 10314 1 1 35 LEU HG   H  15.441   3.994   7.356 1.00 . A A . 400 LEU HG   1 1 
       14 10315 1 1 35 LEU N    N  12.618   2.862   4.454 1.00 . A A . 400 LEU N    1 1 
       14 10316 1 1 35 LEU O    O  15.464   2.509   2.873 1.00 . A A . 400 LEU O    1 1 
       14 10317 1 1 35 LEU OXT  O  13.958   3.750   1.873 1.00 . A A . 400 LEU OXT  1 1 
       14 10318 2 2  1 GLU C    C  -6.797   7.309 -11.021 1.00 . B B . 178 GLU C    1 1 
       14 10319 2 2  1 GLU CA   C  -5.601   7.190 -11.953 1.00 . B B . 178 GLU CA   1 1 
       14 10320 2 2  1 GLU CB   C  -4.325   7.279 -11.104 1.00 . B B . 178 GLU CB   1 1 
       14 10321 2 2  1 GLU CD   C  -2.938   6.010 -12.771 1.00 . B B . 178 GLU CD   1 1 
       14 10322 2 2  1 GLU CG   C  -3.036   7.241 -11.903 1.00 . B B . 178 GLU CG   1 1 
       14 10323 2 2  1 GLU H1   H  -6.511   8.243 -13.510 1.00 . B B . 178 GLU H1   1 1 
       14 10324 2 2  1 GLU H2   H  -4.823   8.169 -13.626 1.00 . B B . 178 GLU H2   1 1 
       14 10325 2 2  1 GLU H3   H  -5.549   9.200 -12.495 1.00 . B B . 178 GLU H3   1 1 
       14 10326 2 2  1 GLU HA   H  -5.632   6.236 -12.457 1.00 . B B . 178 GLU HA   1 1 
       14 10327 2 2  1 GLU HB2  H  -4.346   8.204 -10.545 1.00 . B B . 178 GLU HB2  1 1 
       14 10328 2 2  1 GLU HB3  H  -4.317   6.452 -10.408 1.00 . B B . 178 GLU HB3  1 1 
       14 10329 2 2  1 GLU HG2  H  -2.990   8.116 -12.534 1.00 . B B . 178 GLU HG2  1 1 
       14 10330 2 2  1 GLU HG3  H  -2.203   7.247 -11.212 1.00 . B B . 178 GLU HG3  1 1 
       14 10331 2 2  1 GLU N    N  -5.622   8.271 -12.964 1.00 . B B . 178 GLU N    1 1 
       14 10332 2 2  1 GLU O    O  -7.018   8.369 -10.438 1.00 . B B . 178 GLU O    1 1 
       14 10333 2 2  1 GLU OE1  O  -2.748   4.911 -12.226 1.00 . B B . 178 GLU OE1  1 1 
       14 10334 2 2  1 GLU OE2  O  -3.079   6.135 -14.005 1.00 . B B . 178 GLU OE2  1 1 
       14 10335 2 2  2 .   C    C  -7.991   5.603  -8.560 1.00 . B B . 179 TPO C    1 1 
       14 10336 2 2  2 .   CA   C  -8.580   6.215  -9.831 1.00 . B B . 179 TPO CA   1 1 
       14 10337 2 2  2 .   CB   C  -9.813   5.417 -10.284 1.00 . B B . 179 TPO CB   1 1 
       14 10338 2 2  2 .   CG2  C -10.743   6.285 -11.117 1.00 . B B . 179 TPO CG2  1 1 
       14 10339 2 2  2 .   H    H  -7.456   5.461 -11.453 1.00 . B B . 179 TPO H    1 1 
       14 10340 2 2  2 .   HA   H  -8.884   7.231  -9.636 1.00 . B B . 179 TPO HA   1 1 
       14 10341 2 2  2 .   HB   H -10.346   5.078  -9.406 1.00 . B B . 179 TPO HB   1 1 
       14 10342 2 2  2 .   HG21 H -10.216   6.642 -11.989 1.00 . B B . 179 TPO HG21 1 1 
       14 10343 2 2  2 .   HG22 H -11.075   7.126 -10.527 1.00 . B B . 179 TPO HG22 1 1 
       14 10344 2 2  2 .   HG23 H -11.597   5.701 -11.426 1.00 . B B . 179 TPO HG23 1 1 
       14 10345 2 2  2 .   N    N  -7.567   6.238 -10.869 1.00 . B B . 179 TPO N    1 1 
       14 10346 2 2  2 .   O    O  -7.537   4.460  -8.560 1.00 . B B . 179 TPO O    1 1 
       14 10347 2 2  2 .   O1P  O  -9.569   2.404  -9.403 1.00 . B B . 179 TPO O1P  1 1 
       14 10348 2 2  2 .   O2P  O -11.418   2.798 -10.883 1.00 . B B . 179 TPO O2P  1 1 
       14 10349 2 2  2 .   O3P  O  -9.362   1.884 -11.739 1.00 . B B . 179 TPO O3P  1 1 
       14 10350 2 2  2 .   OG1  O  -9.406   4.278 -11.042 1.00 . B B . 179 TPO OG1  1 1 
       14 10351 2 2  2 .   P    P  -9.959   2.786 -10.754 1.00 . B B . 179 TPO P    1 1 
       14 10352 2 2  3 PRO C    C  -7.610   4.677  -5.514 1.00 . B B . 180 PRO C    1 1 
       14 10353 2 2  3 PRO CA   C  -7.368   5.994  -6.196 1.00 . B B . 180 PRO CA   1 1 
       14 10354 2 2  3 PRO CB   C  -7.905   7.092  -5.301 1.00 . B B . 180 PRO CB   1 1 
       14 10355 2 2  3 PRO CD   C  -8.136   7.851  -7.421 1.00 . B B . 180 PRO CD   1 1 
       14 10356 2 2  3 PRO CG   C  -7.408   8.147  -6.120 1.00 . B B . 180 PRO CG   1 1 
       14 10357 2 2  3 PRO HA   H  -6.320   6.141  -6.276 1.00 . B B . 180 PRO HA   1 1 
       14 10358 2 2  3 PRO HB2  H  -8.987   7.053  -5.249 1.00 . B B . 180 PRO HB2  1 1 
       14 10359 2 2  3 PRO HB3  H  -7.434   7.045  -4.297 1.00 . B B . 180 PRO HB3  1 1 
       14 10360 2 2  3 PRO HD2  H  -9.178   8.134  -7.360 1.00 . B B . 180 PRO HD2  1 1 
       14 10361 2 2  3 PRO HD3  H  -7.643   8.332  -8.252 1.00 . B B . 180 PRO HD3  1 1 
       14 10362 2 2  3 PRO HG2  H  -7.641   9.110  -5.718 1.00 . B B . 180 PRO HG2  1 1 
       14 10363 2 2  3 PRO HG3  H  -6.322   7.976  -6.217 1.00 . B B . 180 PRO HG3  1 1 
       14 10364 2 2  3 PRO N    N  -7.966   6.380  -7.469 1.00 . B B . 180 PRO N    1 1 
       14 10365 2 2  3 PRO O    O  -8.505   3.884  -5.818 1.00 . B B . 180 PRO O    1 1 
       14 10366 2 2  4 PRO C    C  -7.804   2.739  -3.069 1.00 . B B . 181 PRO C    1 1 
       14 10367 2 2  4 PRO CA   C  -6.536   3.356  -3.658 1.00 . B B . 181 PRO CA   1 1 
       14 10368 2 2  4 PRO CB   C  -5.651   3.890  -2.515 1.00 . B B . 181 PRO CB   1 1 
       14 10369 2 2  4 PRO CD   C  -5.857   5.659  -4.049 1.00 . B B . 181 PRO CD   1 1 
       14 10370 2 2  4 PRO CG   C  -5.690   5.382  -2.632 1.00 . B B . 181 PRO CG   1 1 
       14 10371 2 2  4 PRO HA   H  -5.989   2.597  -4.193 1.00 . B B . 181 PRO HA   1 1 
       14 10372 2 2  4 PRO HB2  H  -6.050   3.559  -1.566 1.00 . B B . 181 PRO HB2  1 1 
       14 10373 2 2  4 PRO HB3  H  -4.645   3.511  -2.638 1.00 . B B . 181 PRO HB3  1 1 
       14 10374 2 2  4 PRO HD2  H  -6.371   6.604  -4.154 1.00 . B B . 181 PRO HD2  1 1 
       14 10375 2 2  4 PRO HD3  H  -4.925   5.701  -4.585 1.00 . B B . 181 PRO HD3  1 1 
       14 10376 2 2  4 PRO HG2  H  -6.551   5.800  -2.124 1.00 . B B . 181 PRO HG2  1 1 
       14 10377 2 2  4 PRO HG3  H  -4.771   5.814  -2.269 1.00 . B B . 181 PRO HG3  1 1 
       14 10378 2 2  4 PRO N    N  -6.739   4.544  -4.491 1.00 . B B . 181 PRO N    1 1 
       14 10379 2 2  4 PRO O    O  -8.749   3.433  -2.691 1.00 . B B . 181 PRO O    1 1 
       14 10380 2 2  5 PRO C    C  -8.593   0.829  -0.730 1.00 . B B . 182 PRO C    1 1 
       14 10381 2 2  5 PRO CA   C  -8.783   0.619  -2.229 1.00 . B B . 182 PRO CA   1 1 
       14 10382 2 2  5 PRO CB   C  -8.467  -0.840  -2.605 1.00 . B B . 182 PRO CB   1 1 
       14 10383 2 2  5 PRO CD   C  -6.795   0.537  -3.616 1.00 . B B . 182 PRO CD   1 1 
       14 10384 2 2  5 PRO CG   C  -7.507  -0.772  -3.747 1.00 . B B . 182 PRO CG   1 1 
       14 10385 2 2  5 PRO HA   H  -9.794   0.868  -2.511 1.00 . B B . 182 PRO HA   1 1 
       14 10386 2 2  5 PRO HB2  H  -8.028  -1.342  -1.755 1.00 . B B . 182 PRO HB2  1 1 
       14 10387 2 2  5 PRO HB3  H  -9.380  -1.344  -2.889 1.00 . B B . 182 PRO HB3  1 1 
       14 10388 2 2  5 PRO HD2  H  -5.924   0.431  -2.987 1.00 . B B . 182 PRO HD2  1 1 
       14 10389 2 2  5 PRO HD3  H  -6.520   0.918  -4.589 1.00 . B B . 182 PRO HD3  1 1 
       14 10390 2 2  5 PRO HG2  H  -6.796  -1.586  -3.682 1.00 . B B . 182 PRO HG2  1 1 
       14 10391 2 2  5 PRO HG3  H  -8.043  -0.815  -4.684 1.00 . B B . 182 PRO HG3  1 1 
       14 10392 2 2  5 PRO N    N  -7.794   1.400  -2.980 1.00 . B B . 182 PRO N    1 1 
       14 10393 2 2  5 PRO O    O  -7.480   1.096  -0.293 1.00 . B B . 182 PRO O    1 1 
       14 10394 2 2  6 GLY C    C  -8.494   0.281   2.219 1.00 . B B . 183 GLY C    1 1 
       14 10395 2 2  6 GLY CA   C  -9.630   0.989   1.480 1.00 . B B . 183 GLY CA   1 1 
       14 10396 2 2  6 GLY H    H -10.528   0.459  -0.372 1.00 . B B . 183 GLY H    1 1 
       14 10397 2 2  6 GLY HA2  H  -9.521   2.053   1.634 1.00 . B B . 183 GLY HA2  1 1 
       14 10398 2 2  6 GLY HA3  H -10.567   0.676   1.913 1.00 . B B . 183 GLY HA3  1 1 
       14 10399 2 2  6 GLY N    N  -9.676   0.727   0.042 1.00 . B B . 183 GLY N    1 1 
       14 10400 2 2  6 GLY O    O  -7.852  -0.629   1.692 1.00 . B B . 183 GLY O    1 1 
       14 10401 2 2  7 TYR C    C  -7.417  -1.118   4.999 1.00 . B B . 184 TYR C    1 1 
       14 10402 2 2  7 TYR CA   C  -7.146   0.201   4.242 1.00 . B B . 184 TYR CA   1 1 
       14 10403 2 2  7 TYR CB   C  -6.672   1.318   5.200 1.00 . B B . 184 TYR CB   1 1 
       14 10404 2 2  7 TYR CD1  C  -4.786   0.238   6.492 1.00 . B B . 184 TYR CD1  1 1 
       14 10405 2 2  7 TYR CD2  C  -6.762   0.863   7.666 1.00 . B B . 184 TYR CD2  1 1 
       14 10406 2 2  7 TYR CE1  C  -4.247  -0.248   7.663 1.00 . B B . 184 TYR CE1  1 1 
       14 10407 2 2  7 TYR CE2  C  -6.228   0.380   8.838 1.00 . B B . 184 TYR CE2  1 1 
       14 10408 2 2  7 TYR CG   C  -6.050   0.801   6.474 1.00 . B B . 184 TYR CG   1 1 
       14 10409 2 2  7 TYR CZ   C  -4.970  -0.174   8.833 1.00 . B B . 184 TYR CZ   1 1 
       14 10410 2 2  7 TYR H    H  -8.962   1.235   3.911 1.00 . B B . 184 TYR H    1 1 
       14 10411 2 2  7 TYR HA   H  -6.359   0.027   3.523 1.00 . B B . 184 TYR HA   1 1 
       14 10412 2 2  7 TYR HB2  H  -5.919   1.902   4.691 1.00 . B B . 184 TYR HB2  1 1 
       14 10413 2 2  7 TYR HB3  H  -7.488   1.970   5.459 1.00 . B B . 184 TYR HB3  1 1 
       14 10414 2 2  7 TYR HD1  H  -4.222   0.179   5.574 1.00 . B B . 184 TYR HD1  1 1 
       14 10415 2 2  7 TYR HD2  H  -7.750   1.300   7.665 1.00 . B B . 184 TYR HD2  1 1 
       14 10416 2 2  7 TYR HE1  H  -3.258  -0.683   7.661 1.00 . B B . 184 TYR HE1  1 1 
       14 10417 2 2  7 TYR HE2  H  -6.797   0.436   9.754 1.00 . B B . 184 TYR HE2  1 1 
       14 10418 2 2  7 TYR HH   H  -5.125  -1.092  10.522 1.00 . B B . 184 TYR HH   1 1 
       14 10419 2 2  7 TYR N    N  -8.297   0.654   3.477 1.00 . B B . 184 TYR N    1 1 
       14 10420 2 2  7 TYR O    O  -8.456  -1.276   5.642 1.00 . B B . 184 TYR O    1 1 
       14 10421 2 2  7 TYR OH   O  -4.429  -0.654  10.001 1.00 . B B . 184 TYR OH   1 1 
       14 10422 2 2  8 LEU C    C  -7.715  -4.156   4.956 1.00 . B B . 185 LEU C    1 1 
       14 10423 2 2  8 LEU CA   C  -6.527  -3.390   5.473 1.00 . B B . 185 LEU CA   1 1 
       14 10424 2 2  8 LEU CB   C  -6.432  -3.431   6.990 1.00 . B B . 185 LEU CB   1 1 
       14 10425 2 2  8 LEU CD1  C  -4.998  -3.623   9.026 1.00 . B B . 185 LEU CD1  1 1 
       14 10426 2 2  8 LEU CD2  C  -4.393  -4.866   6.946 1.00 . B B . 185 LEU CD2  1 1 
       14 10427 2 2  8 LEU CG   C  -5.015  -3.595   7.506 1.00 . B B . 185 LEU CG   1 1 
       14 10428 2 2  8 LEU H    H  -5.600  -1.798   4.476 1.00 . B B . 185 LEU H    1 1 
       14 10429 2 2  8 LEU HA   H  -5.654  -3.905   5.094 1.00 . B B . 185 LEU HA   1 1 
       14 10430 2 2  8 LEU HB2  H  -6.812  -2.502   7.373 1.00 . B B . 185 LEU HB2  1 1 
       14 10431 2 2  8 LEU HB3  H  -7.034  -4.244   7.362 1.00 . B B . 185 LEU HB3  1 1 
       14 10432 2 2  8 LEU HD11 H  -3.982  -3.747   9.372 1.00 . B B . 185 LEU HD11 1 1 
       14 10433 2 2  8 LEU HD12 H  -5.601  -4.448   9.376 1.00 . B B . 185 LEU HD12 1 1 
       14 10434 2 2  8 LEU HD13 H  -5.399  -2.696   9.409 1.00 . B B . 185 LEU HD13 1 1 
       14 10435 2 2  8 LEU HD21 H  -4.981  -5.719   7.250 1.00 . B B . 185 LEU HD21 1 1 
       14 10436 2 2  8 LEU HD22 H  -3.387  -4.971   7.322 1.00 . B B . 185 LEU HD22 1 1 
       14 10437 2 2  8 LEU HD23 H  -4.370  -4.811   5.867 1.00 . B B . 185 LEU HD23 1 1 
       14 10438 2 2  8 LEU HG   H  -4.432  -2.756   7.166 1.00 . B B . 185 LEU HG   1 1 
       14 10439 2 2  8 LEU N    N  -6.431  -2.039   4.925 1.00 . B B . 185 LEU N    1 1 
       14 10440 2 2  8 LEU O    O  -8.535  -4.687   5.707 1.00 . B B . 185 LEU O    1 1 
       14 10441 2 2  9 SER C    C  -7.691  -5.717   1.862 1.00 . B B . 186 SER C    1 1 
       14 10442 2 2  9 SER CA   C  -8.583  -5.133   2.938 1.00 . B B . 186 SER CA   1 1 
       14 10443 2 2  9 SER CB   C  -9.799  -4.422   2.348 1.00 . B B . 186 SER CB   1 1 
       14 10444 2 2  9 SER H    H  -7.256  -3.536   3.135 1.00 . B B . 186 SER H    1 1 
       14 10445 2 2  9 SER HA   H  -8.898  -5.911   3.619 1.00 . B B . 186 SER HA   1 1 
       14 10446 2 2  9 SER HB2  H -10.472  -4.153   3.148 1.00 . B B . 186 SER HB2  1 1 
       14 10447 2 2  9 SER HB3  H  -9.461  -3.524   1.853 1.00 . B B . 186 SER HB3  1 1 
       14 10448 2 2  9 SER HG   H -10.522  -6.148   1.731 1.00 . B B . 186 SER HG   1 1 
       14 10449 2 2  9 SER N    N  -7.780  -4.187   3.652 1.00 . B B . 186 SER N    1 1 
       14 10450 2 2  9 SER O    O  -7.456  -5.090   0.837 1.00 . B B . 186 SER O    1 1 
       14 10451 2 2  9 SER OG   O -10.506  -5.234   1.420 1.00 . B B . 186 SER OG   1 1 
       14 10452 2 2 10 GLU C    C  -6.501  -8.902   0.922 1.00 . B B . 187 GLU C    1 1 
       14 10453 2 2 10 GLU CA   C  -6.129  -7.472   1.280 1.00 . B B . 187 GLU CA   1 1 
       14 10454 2 2 10 GLU CB   C  -4.750  -7.395   1.975 1.00 . B B . 187 GLU CB   1 1 
       14 10455 2 2 10 GLU CD   C  -3.869  -5.236   1.020 1.00 . B B . 187 GLU CD   1 1 
       14 10456 2 2 10 GLU CG   C  -4.295  -5.976   2.266 1.00 . B B . 187 GLU CG   1 1 
       14 10457 2 2 10 GLU H    H  -7.480  -7.406   2.901 1.00 . B B . 187 GLU H    1 1 
       14 10458 2 2 10 GLU HA   H  -6.094  -6.889   0.371 1.00 . B B . 187 GLU HA   1 1 
       14 10459 2 2 10 GLU HB2  H  -4.782  -7.922   2.914 1.00 . B B . 187 GLU HB2  1 1 
       14 10460 2 2 10 GLU HB3  H  -4.011  -7.859   1.341 1.00 . B B . 187 GLU HB3  1 1 
       14 10461 2 2 10 GLU HG2  H  -5.108  -5.436   2.725 1.00 . B B . 187 GLU HG2  1 1 
       14 10462 2 2 10 GLU HG3  H  -3.457  -6.011   2.948 1.00 . B B . 187 GLU HG3  1 1 
       14 10463 2 2 10 GLU N    N  -7.158  -6.896   2.128 1.00 . B B . 187 GLU N    1 1 
       14 10464 2 2 10 GLU O    O  -6.475  -9.794   1.774 1.00 . B B . 187 GLU O    1 1 
       14 10465 2 2 10 GLU OE1  O  -2.711  -5.403   0.602 1.00 . B B . 187 GLU OE1  1 1 
       14 10466 2 2 10 GLU OE2  O  -4.689  -4.475   0.465 1.00 . B B . 187 GLU OE2  1 1 
       14 10467 2 2 11 ASP C    C  -6.248 -11.322  -1.180 1.00 . B B . 188 ASP C    1 1 
       14 10468 2 2 11 ASP CA   C  -7.388 -10.396  -0.779 1.00 . B B . 188 ASP CA   1 1 
       14 10469 2 2 11 ASP CB   C  -8.378 -10.222  -1.940 1.00 . B B . 188 ASP CB   1 1 
       14 10470 2 2 11 ASP CG   C  -7.743  -9.685  -3.210 1.00 . B B . 188 ASP CG   1 1 
       14 10471 2 2 11 ASP H    H  -6.829  -8.366  -0.973 1.00 . B B . 188 ASP H    1 1 
       14 10472 2 2 11 ASP HA   H  -7.911 -10.844   0.053 1.00 . B B . 188 ASP HA   1 1 
       14 10473 2 2 11 ASP HB2  H  -8.824 -11.179  -2.166 1.00 . B B . 188 ASP HB2  1 1 
       14 10474 2 2 11 ASP HB3  H  -9.156  -9.538  -1.635 1.00 . B B . 188 ASP HB3  1 1 
       14 10475 2 2 11 ASP N    N  -6.888  -9.103  -0.330 1.00 . B B . 188 ASP N    1 1 
       14 10476 2 2 11 ASP O    O  -5.318 -10.929  -1.889 1.00 . B B . 188 ASP O    1 1 
       14 10477 2 2 11 ASP OD1  O  -7.518  -8.461  -3.299 1.00 . B B . 188 ASP OD1  1 1 
       14 10478 2 2 11 ASP OD2  O  -7.501 -10.481  -4.143 1.00 . B B . 188 ASP OD2  1 1 
       14 10479 2 2 12 GLY C    C  -5.705 -14.869  -0.356 1.00 . B B . 189 GLY C    1 1 
       14 10480 2 2 12 GLY CA   C  -5.349 -13.560  -1.019 1.00 . B B . 189 GLY CA   1 1 
       14 10481 2 2 12 GLY H    H  -7.118 -12.801  -0.168 1.00 . B B . 189 GLY H    1 1 
       14 10482 2 2 12 GLY HA2  H  -5.300 -13.702  -2.089 1.00 . B B . 189 GLY HA2  1 1 
       14 10483 2 2 12 GLY HA3  H  -4.388 -13.230  -0.658 1.00 . B B . 189 GLY HA3  1 1 
       14 10484 2 2 12 GLY N    N  -6.343 -12.557  -0.720 1.00 . B B . 189 GLY N    1 1 
       14 10485 2 2 12 GLY O    O  -6.911 -15.094  -0.111 1.00 . B B . 189 GLY O    1 1 
       14 10486 2 2 12 GLY OXT  O  -4.801 -15.675  -0.075 1.00 . B B . 189 GLY OXT  1 1 
       15 10487 1 1  1 GLY C    C  10.846  -3.351  -0.299 1.00 . A A . 366 GLY C    1 1 
       15 10488 1 1  1 GLY CA   C  12.240  -3.722  -0.758 1.00 . A A . 366 GLY CA   1 1 
       15 10489 1 1  1 GLY H1   H  13.094  -2.667  -2.376 1.00 . A A . 366 GLY H1   1 1 
       15 10490 1 1  1 GLY HA2  H  12.380  -4.783  -0.619 1.00 . A A . 366 GLY HA2  1 1 
       15 10491 1 1  1 GLY HA3  H  12.959  -3.193  -0.150 1.00 . A A . 366 GLY HA3  1 1 
       15 10492 1 1  1 GLY N    N  12.479  -3.400  -2.147 1.00 . A A . 366 GLY N    1 1 
       15 10493 1 1  1 GLY O    O  10.322  -2.289  -0.648 1.00 . A A . 366 GLY O    1 1 
       15 10494 1 1  2 LEU C    C   9.112  -3.731   2.541 1.00 . A A . 367 LEU C    1 1 
       15 10495 1 1  2 LEU CA   C   8.935  -4.000   1.051 1.00 . A A . 367 LEU CA   1 1 
       15 10496 1 1  2 LEU CB   C   8.043  -5.231   0.842 1.00 . A A . 367 LEU CB   1 1 
       15 10497 1 1  2 LEU CD1  C   6.069  -4.359  -0.445 1.00 . A A . 367 LEU CD1  1 1 
       15 10498 1 1  2 LEU CD2  C   5.783  -6.278   1.144 1.00 . A A . 367 LEU CD2  1 1 
       15 10499 1 1  2 LEU CG   C   6.527  -4.981   0.868 1.00 . A A . 367 LEU CG   1 1 
       15 10500 1 1  2 LEU H    H  10.707  -5.083   0.677 1.00 . A A . 367 LEU H    1 1 
       15 10501 1 1  2 LEU HA   H   8.493  -3.138   0.572 1.00 . A A . 367 LEU HA   1 1 
       15 10502 1 1  2 LEU HB2  H   8.295  -5.668  -0.114 1.00 . A A . 367 LEU HB2  1 1 
       15 10503 1 1  2 LEU HB3  H   8.278  -5.949   1.615 1.00 . A A . 367 LEU HB3  1 1 
       15 10504 1 1  2 LEU HD11 H   6.455  -4.938  -1.271 1.00 . A A . 367 LEU HD11 1 1 
       15 10505 1 1  2 LEU HD12 H   6.436  -3.346  -0.511 1.00 . A A . 367 LEU HD12 1 1 
       15 10506 1 1  2 LEU HD13 H   4.983  -4.354  -0.490 1.00 . A A . 367 LEU HD13 1 1 
       15 10507 1 1  2 LEU HD21 H   6.096  -6.676   2.100 1.00 . A A . 367 LEU HD21 1 1 
       15 10508 1 1  2 LEU HD22 H   6.003  -6.994   0.367 1.00 . A A . 367 LEU HD22 1 1 
       15 10509 1 1  2 LEU HD23 H   4.719  -6.087   1.167 1.00 . A A . 367 LEU HD23 1 1 
       15 10510 1 1  2 LEU HG   H   6.291  -4.284   1.661 1.00 . A A . 367 LEU HG   1 1 
       15 10511 1 1  2 LEU N    N  10.246  -4.237   0.474 1.00 . A A . 367 LEU N    1 1 
       15 10512 1 1  2 LEU O    O   9.885  -4.425   3.205 1.00 . A A . 367 LEU O    1 1 
       15 10513 1 1  3 PRO C    C   7.430  -3.278   5.272 1.00 . A A . 368 PRO C    1 1 
       15 10514 1 1  3 PRO CA   C   8.481  -2.470   4.518 1.00 . A A . 368 PRO CA   1 1 
       15 10515 1 1  3 PRO CB   C   8.171  -0.979   4.594 1.00 . A A . 368 PRO CB   1 1 
       15 10516 1 1  3 PRO CD   C   7.611  -1.733   2.393 1.00 . A A . 368 PRO CD   1 1 
       15 10517 1 1  3 PRO CG   C   7.224  -0.750   3.470 1.00 . A A . 368 PRO CG   1 1 
       15 10518 1 1  3 PRO HA   H   9.468  -2.655   4.909 1.00 . A A . 368 PRO HA   1 1 
       15 10519 1 1  3 PRO HB2  H   7.722  -0.747   5.549 1.00 . A A . 368 PRO HB2  1 1 
       15 10520 1 1  3 PRO HB3  H   9.080  -0.412   4.465 1.00 . A A . 368 PRO HB3  1 1 
       15 10521 1 1  3 PRO HD2  H   6.738  -2.171   1.945 1.00 . A A . 368 PRO HD2  1 1 
       15 10522 1 1  3 PRO HD3  H   8.211  -1.249   1.659 1.00 . A A . 368 PRO HD3  1 1 
       15 10523 1 1  3 PRO HG2  H   6.212  -0.932   3.800 1.00 . A A . 368 PRO HG2  1 1 
       15 10524 1 1  3 PRO HG3  H   7.324   0.262   3.109 1.00 . A A . 368 PRO HG3  1 1 
       15 10525 1 1  3 PRO N    N   8.411  -2.739   3.100 1.00 . A A . 368 PRO N    1 1 
       15 10526 1 1  3 PRO O    O   6.224  -3.141   5.044 1.00 . A A . 368 PRO O    1 1 
       15 10527 1 1  4 SER C    C   6.145  -4.333   7.844 1.00 . A A . 369 SER C    1 1 
       15 10528 1 1  4 SER CA   C   7.055  -5.067   6.858 1.00 . A A . 369 SER CA   1 1 
       15 10529 1 1  4 SER CB   C   7.930  -6.059   7.613 1.00 . A A . 369 SER CB   1 1 
       15 10530 1 1  4 SER H    H   8.863  -4.145   6.319 1.00 . A A . 369 SER H    1 1 
       15 10531 1 1  4 SER HA   H   6.469  -5.599   6.125 1.00 . A A . 369 SER HA   1 1 
       15 10532 1 1  4 SER HB2  H   8.398  -5.559   8.448 1.00 . A A . 369 SER HB2  1 1 
       15 10533 1 1  4 SER HB3  H   7.320  -6.873   7.977 1.00 . A A . 369 SER HB3  1 1 
       15 10534 1 1  4 SER HG   H   9.025  -7.534   6.920 1.00 . A A . 369 SER HG   1 1 
       15 10535 1 1  4 SER N    N   7.905  -4.127   6.157 1.00 . A A . 369 SER N    1 1 
       15 10536 1 1  4 SER O    O   6.625  -3.610   8.717 1.00 . A A . 369 SER O    1 1 
       15 10537 1 1  4 SER OG   O   8.939  -6.582   6.768 1.00 . A A . 369 SER OG   1 1 
       15 10538 1 1  5 GLY C    C   2.752  -3.292   7.678 1.00 . A A . 370 GLY C    1 1 
       15 10539 1 1  5 GLY CA   C   3.899  -3.784   8.517 1.00 . A A . 370 GLY CA   1 1 
       15 10540 1 1  5 GLY H    H   4.492  -5.138   7.019 1.00 . A A . 370 GLY H    1 1 
       15 10541 1 1  5 GLY HA2  H   3.523  -4.436   9.294 1.00 . A A . 370 GLY HA2  1 1 
       15 10542 1 1  5 GLY HA3  H   4.397  -2.938   8.967 1.00 . A A . 370 GLY HA3  1 1 
       15 10543 1 1  5 GLY N    N   4.835  -4.510   7.698 1.00 . A A . 370 GLY N    1 1 
       15 10544 1 1  5 GLY O    O   1.729  -2.847   8.194 1.00 . A A . 370 GLY O    1 1 
       15 10545 1 1  6 TRP C    C   1.686  -4.377   4.624 1.00 . A A . 371 TRP C    1 1 
       15 10546 1 1  6 TRP CA   C   1.921  -3.089   5.411 1.00 . A A . 371 TRP CA   1 1 
       15 10547 1 1  6 TRP CB   C   2.340  -2.007   4.434 1.00 . A A . 371 TRP CB   1 1 
       15 10548 1 1  6 TRP CD1  C   3.672  -0.657   6.186 1.00 . A A . 371 TRP CD1  1 1 
       15 10549 1 1  6 TRP CD2  C   2.853   0.524   4.508 1.00 . A A . 371 TRP CD2  1 1 
       15 10550 1 1  6 TRP CE2  C   3.552   1.397   5.348 1.00 . A A . 371 TRP CE2  1 1 
       15 10551 1 1  6 TRP CE3  C   2.239   1.007   3.390 1.00 . A A . 371 TRP CE3  1 1 
       15 10552 1 1  6 TRP CG   C   2.940  -0.773   5.048 1.00 . A A . 371 TRP CG   1 1 
       15 10553 1 1  6 TRP CH2  C   3.021   3.229   3.959 1.00 . A A . 371 TRP CH2  1 1 
       15 10554 1 1  6 TRP CZ2  C   3.648   2.761   5.084 1.00 . A A . 371 TRP CZ2  1 1 
       15 10555 1 1  6 TRP CZ3  C   2.316   2.362   3.109 1.00 . A A . 371 TRP CZ3  1 1 
       15 10556 1 1  6 TRP H    H   3.890  -3.298   6.032 1.00 . A A . 371 TRP H    1 1 
       15 10557 1 1  6 TRP HA   H   1.018  -2.795   5.922 1.00 . A A . 371 TRP HA   1 1 
       15 10558 1 1  6 TRP HB2  H   3.062  -2.415   3.745 1.00 . A A . 371 TRP HB2  1 1 
       15 10559 1 1  6 TRP HB3  H   1.462  -1.706   3.886 1.00 . A A . 371 TRP HB3  1 1 
       15 10560 1 1  6 TRP HD1  H   3.895  -1.483   6.846 1.00 . A A . 371 TRP HD1  1 1 
       15 10561 1 1  6 TRP HE1  H   4.577   0.968   7.118 1.00 . A A . 371 TRP HE1  1 1 
       15 10562 1 1  6 TRP HE3  H   1.706   0.323   2.749 1.00 . A A . 371 TRP HE3  1 1 
       15 10563 1 1  6 TRP HH2  H   3.061   4.280   3.711 1.00 . A A . 371 TRP HH2  1 1 
       15 10564 1 1  6 TRP HZ2  H   4.189   3.435   5.735 1.00 . A A . 371 TRP HZ2  1 1 
       15 10565 1 1  6 TRP HZ3  H   1.821   2.767   2.235 1.00 . A A . 371 TRP HZ3  1 1 
       15 10566 1 1  6 TRP N    N   2.971  -3.283   6.369 1.00 . A A . 371 TRP N    1 1 
       15 10567 1 1  6 TRP NE1  N   4.049   0.642   6.374 1.00 . A A . 371 TRP NE1  1 1 
       15 10568 1 1  6 TRP O    O   2.595  -5.197   4.505 1.00 . A A . 371 TRP O    1 1 
       15 10569 1 1  7 GLU C    C   0.356  -4.994   1.725 1.00 . A A . 372 GLU C    1 1 
       15 10570 1 1  7 GLU CA   C   0.270  -5.619   3.108 1.00 . A A . 372 GLU CA   1 1 
       15 10571 1 1  7 GLU CB   C  -1.094  -6.339   3.272 1.00 . A A . 372 GLU CB   1 1 
       15 10572 1 1  7 GLU CD   C  -0.809  -7.406   5.556 1.00 . A A . 372 GLU CD   1 1 
       15 10573 1 1  7 GLU CG   C  -1.607  -6.447   4.697 1.00 . A A . 372 GLU CG   1 1 
       15 10574 1 1  7 GLU H    H  -0.248  -3.945   4.297 1.00 . A A . 372 GLU H    1 1 
       15 10575 1 1  7 GLU HA   H   1.073  -6.320   3.229 1.00 . A A . 372 GLU HA   1 1 
       15 10576 1 1  7 GLU HB2  H  -1.854  -5.838   2.684 1.00 . A A . 372 GLU HB2  1 1 
       15 10577 1 1  7 GLU HB3  H  -0.984  -7.343   2.889 1.00 . A A . 372 GLU HB3  1 1 
       15 10578 1 1  7 GLU HG2  H  -1.571  -5.470   5.152 1.00 . A A . 372 GLU HG2  1 1 
       15 10579 1 1  7 GLU HG3  H  -2.634  -6.789   4.660 1.00 . A A . 372 GLU HG3  1 1 
       15 10580 1 1  7 GLU N    N   0.484  -4.551   4.075 1.00 . A A . 372 GLU N    1 1 
       15 10581 1 1  7 GLU O    O  -0.159  -3.895   1.518 1.00 . A A . 372 GLU O    1 1 
       15 10582 1 1  7 GLU OE1  O  -1.145  -8.605   5.581 1.00 . A A . 372 GLU OE1  1 1 
       15 10583 1 1  7 GLU OE2  O   0.133  -6.953   6.240 1.00 . A A . 372 GLU OE2  1 1 
       15 10584 1 1  8 GLU C    C   0.120  -5.669  -1.494 1.00 . A A . 373 GLU C    1 1 
       15 10585 1 1  8 GLU CA   C   1.129  -5.071  -0.543 1.00 . A A . 373 GLU CA   1 1 
       15 10586 1 1  8 GLU CB   C   2.518  -5.236  -1.141 1.00 . A A . 373 GLU CB   1 1 
       15 10587 1 1  8 GLU CD   C   4.019  -6.892  -2.308 1.00 . A A . 373 GLU CD   1 1 
       15 10588 1 1  8 GLU CG   C   3.005  -6.673  -1.204 1.00 . A A . 373 GLU CG   1 1 
       15 10589 1 1  8 GLU H    H   1.396  -6.537   0.975 1.00 . A A . 373 GLU H    1 1 
       15 10590 1 1  8 GLU HA   H   0.925  -4.017  -0.439 1.00 . A A . 373 GLU HA   1 1 
       15 10591 1 1  8 GLU HB2  H   2.511  -4.845  -2.144 1.00 . A A . 373 GLU HB2  1 1 
       15 10592 1 1  8 GLU HB3  H   3.199  -4.660  -0.562 1.00 . A A . 373 GLU HB3  1 1 
       15 10593 1 1  8 GLU HG2  H   3.465  -6.922  -0.261 1.00 . A A . 373 GLU HG2  1 1 
       15 10594 1 1  8 GLU HG3  H   2.158  -7.321  -1.376 1.00 . A A . 373 GLU HG3  1 1 
       15 10595 1 1  8 GLU N    N   1.010  -5.651   0.784 1.00 . A A . 373 GLU N    1 1 
       15 10596 1 1  8 GLU O    O  -0.234  -6.846  -1.400 1.00 . A A . 373 GLU O    1 1 
       15 10597 1 1  8 GLU OE1  O   3.719  -6.555  -3.471 1.00 . A A . 373 GLU OE1  1 1 
       15 10598 1 1  8 GLU OE2  O   5.119  -7.410  -2.024 1.00 . A A . 373 GLU OE2  1 1 
       15 10599 1 1  9 ARG C    C  -1.016  -4.557  -4.769 1.00 . A A . 374 ARG C    1 1 
       15 10600 1 1  9 ARG CA   C  -1.241  -5.286  -3.455 1.00 . A A . 374 ARG CA   1 1 
       15 10601 1 1  9 ARG CB   C  -2.691  -5.082  -2.995 1.00 . A A . 374 ARG CB   1 1 
       15 10602 1 1  9 ARG CD   C  -4.709  -6.405  -2.301 1.00 . A A . 374 ARG CD   1 1 
       15 10603 1 1  9 ARG CG   C  -3.214  -6.206  -2.117 1.00 . A A . 374 ARG CG   1 1 
       15 10604 1 1  9 ARG CZ   C  -6.739  -5.040  -2.010 1.00 . A A . 374 ARG CZ   1 1 
       15 10605 1 1  9 ARG H    H   0.115  -3.963  -2.500 1.00 . A A . 374 ARG H    1 1 
       15 10606 1 1  9 ARG HA   H  -1.082  -6.341  -3.624 1.00 . A A . 374 ARG HA   1 1 
       15 10607 1 1  9 ARG HB2  H  -2.752  -4.162  -2.436 1.00 . A A . 374 ARG HB2  1 1 
       15 10608 1 1  9 ARG HB3  H  -3.328  -5.010  -3.866 1.00 . A A . 374 ARG HB3  1 1 
       15 10609 1 1  9 ARG HD2  H  -4.927  -6.393  -3.359 1.00 . A A . 374 ARG HD2  1 1 
       15 10610 1 1  9 ARG HD3  H  -4.985  -7.366  -1.895 1.00 . A A . 374 ARG HD3  1 1 
       15 10611 1 1  9 ARG HE   H  -5.083  -4.894  -0.874 1.00 . A A . 374 ARG HE   1 1 
       15 10612 1 1  9 ARG HG2  H  -2.703  -7.119  -2.375 1.00 . A A . 374 ARG HG2  1 1 
       15 10613 1 1  9 ARG HG3  H  -3.017  -5.961  -1.083 1.00 . A A . 374 ARG HG3  1 1 
       15 10614 1 1  9 ARG HH11 H  -6.825  -6.355  -3.549 1.00 . A A . 374 ARG HH11 1 1 
       15 10615 1 1  9 ARG HH12 H  -8.257  -5.407  -3.309 1.00 . A A . 374 ARG HH12 1 1 
       15 10616 1 1  9 ARG HH21 H  -6.968  -3.633  -0.565 1.00 . A A . 374 ARG HH21 1 1 
       15 10617 1 1  9 ARG HH22 H  -8.341  -3.875  -1.603 1.00 . A A . 374 ARG HH22 1 1 
       15 10618 1 1  9 ARG N    N  -0.282  -4.863  -2.449 1.00 . A A . 374 ARG N    1 1 
       15 10619 1 1  9 ARG NE   N  -5.500  -5.366  -1.649 1.00 . A A . 374 ARG NE   1 1 
       15 10620 1 1  9 ARG NH1  N  -7.316  -5.649  -3.040 1.00 . A A . 374 ARG NH1  1 1 
       15 10621 1 1  9 ARG NH2  N  -7.402  -4.105  -1.345 1.00 . A A . 374 ARG NH2  1 1 
       15 10622 1 1  9 ARG O    O  -1.231  -3.348  -4.871 1.00 . A A . 374 ARG O    1 1 
       15 10623 1 1 10 LYS C    C  -1.698  -5.207  -7.885 1.00 . A A . 375 LYS C    1 1 
       15 10624 1 1 10 LYS CA   C  -0.459  -4.783  -7.110 1.00 . A A . 375 LYS CA   1 1 
       15 10625 1 1 10 LYS CB   C   0.804  -5.306  -7.803 1.00 . A A . 375 LYS CB   1 1 
       15 10626 1 1 10 LYS CD   C   2.138  -5.498  -9.925 1.00 . A A . 375 LYS CD   1 1 
       15 10627 1 1 10 LYS CE   C   2.222  -5.121 -11.396 1.00 . A A . 375 LYS CE   1 1 
       15 10628 1 1 10 LYS CG   C   0.934  -4.862  -9.254 1.00 . A A . 375 LYS CG   1 1 
       15 10629 1 1 10 LYS H    H  -0.270  -6.218  -5.579 1.00 . A A . 375 LYS H    1 1 
       15 10630 1 1 10 LYS HA   H  -0.422  -3.707  -7.060 1.00 . A A . 375 LYS HA   1 1 
       15 10631 1 1 10 LYS HB2  H   1.670  -4.954  -7.261 1.00 . A A . 375 LYS HB2  1 1 
       15 10632 1 1 10 LYS HB3  H   0.792  -6.385  -7.781 1.00 . A A . 375 LYS HB3  1 1 
       15 10633 1 1 10 LYS HD2  H   3.035  -5.163  -9.426 1.00 . A A . 375 LYS HD2  1 1 
       15 10634 1 1 10 LYS HD3  H   2.056  -6.571  -9.842 1.00 . A A . 375 LYS HD3  1 1 
       15 10635 1 1 10 LYS HE2  H   1.289  -5.377 -11.875 1.00 . A A . 375 LYS HE2  1 1 
       15 10636 1 1 10 LYS HE3  H   2.387  -4.056 -11.475 1.00 . A A . 375 LYS HE3  1 1 
       15 10637 1 1 10 LYS HG2  H   0.044  -5.152  -9.789 1.00 . A A . 375 LYS HG2  1 1 
       15 10638 1 1 10 LYS HG3  H   1.042  -3.787  -9.283 1.00 . A A . 375 LYS HG3  1 1 
       15 10639 1 1 10 LYS HZ1  H   3.337  -5.600 -13.099 1.00 . A A . 375 LYS HZ1  1 1 
       15 10640 1 1 10 LYS HZ2  H   3.209  -6.867 -11.976 1.00 . A A . 375 LYS HZ2  1 1 
       15 10641 1 1 10 LYS HZ3  H   4.249  -5.560 -11.667 1.00 . A A . 375 LYS HZ3  1 1 
       15 10642 1 1 10 LYS N    N  -0.553  -5.296  -5.760 1.00 . A A . 375 LYS N    1 1 
       15 10643 1 1 10 LYS NZ   N   3.331  -5.834 -12.082 1.00 . A A . 375 LYS NZ   1 1 
       15 10644 1 1 10 LYS O    O  -1.833  -6.373  -8.255 1.00 . A A . 375 LYS O    1 1 
       15 10645 1 1 11 ASP C    C  -3.675  -4.448 -10.284 1.00 . A A . 376 ASP C    1 1 
       15 10646 1 1 11 ASP CA   C  -3.855  -4.632  -8.777 1.00 . A A . 376 ASP CA   1 1 
       15 10647 1 1 11 ASP CB   C  -5.023  -3.778  -8.271 1.00 . A A . 376 ASP CB   1 1 
       15 10648 1 1 11 ASP CG   C  -6.366  -4.360  -8.670 1.00 . A A . 376 ASP CG   1 1 
       15 10649 1 1 11 ASP H    H  -2.473  -3.356  -7.813 1.00 . A A . 376 ASP H    1 1 
       15 10650 1 1 11 ASP HA   H  -4.058  -5.671  -8.564 1.00 . A A . 376 ASP HA   1 1 
       15 10651 1 1 11 ASP HB2  H  -4.983  -3.716  -7.189 1.00 . A A . 376 ASP HB2  1 1 
       15 10652 1 1 11 ASP HB3  H  -4.943  -2.785  -8.687 1.00 . A A . 376 ASP HB3  1 1 
       15 10653 1 1 11 ASP N    N  -2.622  -4.283  -8.102 1.00 . A A . 376 ASP N    1 1 
       15 10654 1 1 11 ASP O    O  -3.119  -3.432 -10.727 1.00 . A A . 376 ASP O    1 1 
       15 10655 1 1 11 ASP OD1  O  -6.639  -4.463  -9.884 1.00 . A A . 376 ASP OD1  1 1 
       15 10656 1 1 11 ASP OD2  O  -7.144  -4.734  -7.770 1.00 . A A . 376 ASP OD2  1 1 
       15 10657 1 1 12 ALA C    C  -4.667  -4.241 -13.194 1.00 . A A . 377 ALA C    1 1 
       15 10658 1 1 12 ALA CA   C  -3.979  -5.421 -12.517 1.00 . A A . 377 ALA CA   1 1 
       15 10659 1 1 12 ALA CB   C  -4.487  -6.728 -13.103 1.00 . A A . 377 ALA CB   1 1 
       15 10660 1 1 12 ALA H    H  -4.719  -6.122 -10.667 1.00 . A A . 377 ALA H    1 1 
       15 10661 1 1 12 ALA HA   H  -2.917  -5.362 -12.707 1.00 . A A . 377 ALA HA   1 1 
       15 10662 1 1 12 ALA HB1  H  -4.003  -7.558 -12.608 1.00 . A A . 377 ALA HB1  1 1 
       15 10663 1 1 12 ALA HB2  H  -4.265  -6.760 -14.160 1.00 . A A . 377 ALA HB2  1 1 
       15 10664 1 1 12 ALA HB3  H  -5.555  -6.796 -12.957 1.00 . A A . 377 ALA HB3  1 1 
       15 10665 1 1 12 ALA N    N  -4.177  -5.408 -11.070 1.00 . A A . 377 ALA N    1 1 
       15 10666 1 1 12 ALA O    O  -4.504  -4.029 -14.396 1.00 . A A . 377 ALA O    1 1 
       15 10667 1 1 13 LYS C    C  -4.977  -1.180 -13.158 1.00 . A A . 378 LYS C    1 1 
       15 10668 1 1 13 LYS CA   C  -6.042  -2.255 -12.921 1.00 . A A . 378 LYS CA   1 1 
       15 10669 1 1 13 LYS CB   C  -7.115  -1.763 -11.946 1.00 . A A . 378 LYS CB   1 1 
       15 10670 1 1 13 LYS CD   C  -7.755  -1.133  -9.608 1.00 . A A . 378 LYS CD   1 1 
       15 10671 1 1 13 LYS CE   C  -7.304  -0.488  -8.310 1.00 . A A . 378 LYS CE   1 1 
       15 10672 1 1 13 LYS CG   C  -6.598  -1.393 -10.561 1.00 . A A . 378 LYS CG   1 1 
       15 10673 1 1 13 LYS H    H  -5.608  -3.759 -11.493 1.00 . A A . 378 LYS H    1 1 
       15 10674 1 1 13 LYS HA   H  -6.512  -2.488 -13.865 1.00 . A A . 378 LYS HA   1 1 
       15 10675 1 1 13 LYS HB2  H  -7.593  -0.891 -12.368 1.00 . A A . 378 LYS HB2  1 1 
       15 10676 1 1 13 LYS HB3  H  -7.855  -2.542 -11.829 1.00 . A A . 378 LYS HB3  1 1 
       15 10677 1 1 13 LYS HD2  H  -8.464  -0.477 -10.092 1.00 . A A . 378 LYS HD2  1 1 
       15 10678 1 1 13 LYS HD3  H  -8.235  -2.074  -9.382 1.00 . A A . 378 LYS HD3  1 1 
       15 10679 1 1 13 LYS HE2  H  -6.800  -1.229  -7.708 1.00 . A A . 378 LYS HE2  1 1 
       15 10680 1 1 13 LYS HE3  H  -6.621   0.314  -8.536 1.00 . A A . 378 LYS HE3  1 1 
       15 10681 1 1 13 LYS HG2  H  -6.003  -2.209 -10.178 1.00 . A A . 378 LYS HG2  1 1 
       15 10682 1 1 13 LYS HG3  H  -5.992  -0.500 -10.635 1.00 . A A . 378 LYS HG3  1 1 
       15 10683 1 1 13 LYS HZ1  H  -8.134   0.477  -6.650 1.00 . A A . 378 LYS HZ1  1 1 
       15 10684 1 1 13 LYS HZ2  H  -9.145  -0.690  -7.335 1.00 . A A . 378 LYS HZ2  1 1 
       15 10685 1 1 13 LYS HZ3  H  -8.937   0.805  -8.105 1.00 . A A . 378 LYS HZ3  1 1 
       15 10686 1 1 13 LYS N    N  -5.433  -3.478 -12.423 1.00 . A A . 378 LYS N    1 1 
       15 10687 1 1 13 LYS NZ   N  -8.456   0.062  -7.543 1.00 . A A . 378 LYS NZ   1 1 
       15 10688 1 1 13 LYS O    O  -5.271  -0.082 -13.633 1.00 . A A . 378 LYS O    1 1 
       15 10689 1 1 14 GLY C    C  -2.337   0.302 -11.945 1.00 . A A . 379 GLY C    1 1 
       15 10690 1 1 14 GLY CA   C  -2.616  -0.629 -13.101 1.00 . A A . 379 GLY CA   1 1 
       15 10691 1 1 14 GLY H    H  -3.569  -2.388 -12.406 1.00 . A A . 379 GLY H    1 1 
       15 10692 1 1 14 GLY HA2  H  -1.734  -1.222 -13.296 1.00 . A A . 379 GLY HA2  1 1 
       15 10693 1 1 14 GLY HA3  H  -2.840  -0.040 -13.978 1.00 . A A . 379 GLY HA3  1 1 
       15 10694 1 1 14 GLY N    N  -3.731  -1.519 -12.838 1.00 . A A . 379 GLY N    1 1 
       15 10695 1 1 14 GLY O    O  -1.686   1.331 -12.109 1.00 . A A . 379 GLY O    1 1 
       15 10696 1 1 15 ARG C    C  -2.155  -0.070  -8.398 1.00 . A A . 380 ARG C    1 1 
       15 10697 1 1 15 ARG CA   C  -2.630   0.767  -9.593 1.00 . A A . 380 ARG CA   1 1 
       15 10698 1 1 15 ARG CB   C  -3.927   1.537  -9.282 1.00 . A A . 380 ARG CB   1 1 
       15 10699 1 1 15 ARG CD   C  -5.420   3.508  -9.932 1.00 . A A . 380 ARG CD   1 1 
       15 10700 1 1 15 ARG CG   C  -4.054   2.834 -10.082 1.00 . A A . 380 ARG CG   1 1 
       15 10701 1 1 15 ARG CZ   C  -6.485   3.034 -12.132 1.00 . A A . 380 ARG CZ   1 1 
       15 10702 1 1 15 ARG H    H  -3.269  -0.931 -10.682 1.00 . A A . 380 ARG H    1 1 
       15 10703 1 1 15 ARG HA   H  -1.863   1.489  -9.835 1.00 . A A . 380 ARG HA   1 1 
       15 10704 1 1 15 ARG HB2  H  -4.774   0.906  -9.510 1.00 . A A . 380 ARG HB2  1 1 
       15 10705 1 1 15 ARG HB3  H  -3.944   1.784  -8.231 1.00 . A A . 380 ARG HB3  1 1 
       15 10706 1 1 15 ARG HD2  H  -5.741   3.422  -8.898 1.00 . A A . 380 ARG HD2  1 1 
       15 10707 1 1 15 ARG HD3  H  -5.323   4.560 -10.173 1.00 . A A . 380 ARG HD3  1 1 
       15 10708 1 1 15 ARG HE   H  -7.202   2.425 -10.357 1.00 . A A . 380 ARG HE   1 1 
       15 10709 1 1 15 ARG HG2  H  -3.296   3.524  -9.744 1.00 . A A . 380 ARG HG2  1 1 
       15 10710 1 1 15 ARG HG3  H  -3.890   2.613 -11.128 1.00 . A A . 380 ARG HG3  1 1 
       15 10711 1 1 15 ARG HH11 H  -4.698   3.995 -12.311 1.00 . A A . 380 ARG HH11 1 1 
       15 10712 1 1 15 ARG HH12 H  -5.550   3.701 -13.796 1.00 . A A . 380 ARG HH12 1 1 
       15 10713 1 1 15 ARG HH21 H  -8.276   2.089 -12.273 1.00 . A A . 380 ARG HH21 1 1 
       15 10714 1 1 15 ARG HH22 H  -7.568   2.619 -13.792 1.00 . A A . 380 ARG HH22 1 1 
       15 10715 1 1 15 ARG N    N  -2.808  -0.066 -10.767 1.00 . A A . 380 ARG N    1 1 
       15 10716 1 1 15 ARG NE   N  -6.451   2.911 -10.800 1.00 . A A . 380 ARG NE   1 1 
       15 10717 1 1 15 ARG NH1  N  -5.503   3.623 -12.799 1.00 . A A . 380 ARG NH1  1 1 
       15 10718 1 1 15 ARG NH2  N  -7.518   2.549 -12.793 1.00 . A A . 380 ARG NH2  1 1 
       15 10719 1 1 15 ARG O    O  -2.903  -0.887  -7.856 1.00 . A A . 380 ARG O    1 1 
       15 10720 1 1 16 THR C    C  -0.261   0.254  -5.669 1.00 . A A . 381 THR C    1 1 
       15 10721 1 1 16 THR CA   C  -0.273  -0.618  -6.921 1.00 . A A . 381 THR CA   1 1 
       15 10722 1 1 16 THR CB   C   1.174  -1.020  -7.278 1.00 . A A . 381 THR CB   1 1 
       15 10723 1 1 16 THR CG2  C   1.857  -1.764  -6.130 1.00 . A A . 381 THR CG2  1 1 
       15 10724 1 1 16 THR H    H  -0.326   0.738  -8.530 1.00 . A A . 381 THR H    1 1 
       15 10725 1 1 16 THR HA   H  -0.850  -1.512  -6.735 1.00 . A A . 381 THR HA   1 1 
       15 10726 1 1 16 THR HB   H   1.736  -0.117  -7.477 1.00 . A A . 381 THR HB   1 1 
       15 10727 1 1 16 THR HG1  H   1.202  -1.254  -9.241 1.00 . A A . 381 THR HG1  1 1 
       15 10728 1 1 16 THR HG21 H   2.849  -2.066  -6.436 1.00 . A A . 381 THR HG21 1 1 
       15 10729 1 1 16 THR HG22 H   1.281  -2.637  -5.867 1.00 . A A . 381 THR HG22 1 1 
       15 10730 1 1 16 THR HG23 H   1.930  -1.111  -5.274 1.00 . A A . 381 THR HG23 1 1 
       15 10731 1 1 16 THR N    N  -0.882   0.105  -8.034 1.00 . A A . 381 THR N    1 1 
       15 10732 1 1 16 THR O    O   0.142   1.417  -5.727 1.00 . A A . 381 THR O    1 1 
       15 10733 1 1 16 THR OG1  O   1.177  -1.831  -8.461 1.00 . A A . 381 THR OG1  1 1 
       15 10734 1 1 17 TYR C    C  -0.341  -0.335  -2.117 1.00 . A A . 382 TYR C    1 1 
       15 10735 1 1 17 TYR CA   C  -0.789   0.483  -3.319 1.00 . A A . 382 TYR CA   1 1 
       15 10736 1 1 17 TYR CB   C  -2.216   0.997  -3.119 1.00 . A A . 382 TYR CB   1 1 
       15 10737 1 1 17 TYR CD1  C  -3.541  -1.149  -2.819 1.00 . A A . 382 TYR CD1  1 1 
       15 10738 1 1 17 TYR CD2  C  -3.601   0.496  -1.104 1.00 . A A . 382 TYR CD2  1 1 
       15 10739 1 1 17 TYR CE1  C  -4.391  -1.953  -2.080 1.00 . A A . 382 TYR CE1  1 1 
       15 10740 1 1 17 TYR CE2  C  -4.448  -0.292  -0.364 1.00 . A A . 382 TYR CE2  1 1 
       15 10741 1 1 17 TYR CG   C  -3.133   0.088  -2.336 1.00 . A A . 382 TYR CG   1 1 
       15 10742 1 1 17 TYR CZ   C  -4.844  -1.516  -0.852 1.00 . A A . 382 TYR CZ   1 1 
       15 10743 1 1 17 TYR H    H  -0.959  -1.244  -4.533 1.00 . A A . 382 TYR H    1 1 
       15 10744 1 1 17 TYR HA   H  -0.128   1.331  -3.424 1.00 . A A . 382 TYR HA   1 1 
       15 10745 1 1 17 TYR HB2  H  -2.176   1.940  -2.597 1.00 . A A . 382 TYR HB2  1 1 
       15 10746 1 1 17 TYR HB3  H  -2.664   1.157  -4.089 1.00 . A A . 382 TYR HB3  1 1 
       15 10747 1 1 17 TYR HD1  H  -3.186  -1.483  -3.781 1.00 . A A . 382 TYR HD1  1 1 
       15 10748 1 1 17 TYR HD2  H  -3.290   1.455  -0.718 1.00 . A A . 382 TYR HD2  1 1 
       15 10749 1 1 17 TYR HE1  H  -4.698  -2.913  -2.468 1.00 . A A . 382 TYR HE1  1 1 
       15 10750 1 1 17 TYR HE2  H  -4.802   0.059   0.592 1.00 . A A . 382 TYR HE2  1 1 
       15 10751 1 1 17 TYR HH   H  -5.199  -3.054   0.268 1.00 . A A . 382 TYR HH   1 1 
       15 10752 1 1 17 TYR N    N  -0.699  -0.296  -4.543 1.00 . A A . 382 TYR N    1 1 
       15 10753 1 1 17 TYR O    O  -0.464  -1.564  -2.103 1.00 . A A . 382 TYR O    1 1 
       15 10754 1 1 17 TYR OH   O  -5.695  -2.303  -0.111 1.00 . A A . 382 TYR OH   1 1 
       15 10755 1 1 18 TYR C    C  -0.200   0.190   1.283 1.00 . A A . 383 TYR C    1 1 
       15 10756 1 1 18 TYR CA   C   0.641  -0.297   0.098 1.00 . A A . 383 TYR CA   1 1 
       15 10757 1 1 18 TYR CB   C   2.129  -0.019   0.322 1.00 . A A . 383 TYR CB   1 1 
       15 10758 1 1 18 TYR CD1  C   3.388  -1.727  -1.034 1.00 . A A . 383 TYR CD1  1 1 
       15 10759 1 1 18 TYR CD2  C   3.395   0.534  -1.792 1.00 . A A . 383 TYR CD2  1 1 
       15 10760 1 1 18 TYR CE1  C   4.165  -2.093  -2.113 1.00 . A A . 383 TYR CE1  1 1 
       15 10761 1 1 18 TYR CE2  C   4.169   0.174  -2.872 1.00 . A A . 383 TYR CE2  1 1 
       15 10762 1 1 18 TYR CG   C   2.992  -0.409  -0.854 1.00 . A A . 383 TYR CG   1 1 
       15 10763 1 1 18 TYR CZ   C   4.552  -1.142  -3.029 1.00 . A A . 383 TYR CZ   1 1 
       15 10764 1 1 18 TYR H    H   0.282   1.327  -1.205 1.00 . A A . 383 TYR H    1 1 
       15 10765 1 1 18 TYR HA   H   0.496  -1.360  -0.025 1.00 . A A . 383 TYR HA   1 1 
       15 10766 1 1 18 TYR HB2  H   2.275   1.030   0.506 1.00 . A A . 383 TYR HB2  1 1 
       15 10767 1 1 18 TYR HB3  H   2.466  -0.575   1.176 1.00 . A A . 383 TYR HB3  1 1 
       15 10768 1 1 18 TYR HD1  H   3.084  -2.470  -0.314 1.00 . A A . 383 TYR HD1  1 1 
       15 10769 1 1 18 TYR HD2  H   3.100   1.567  -1.666 1.00 . A A . 383 TYR HD2  1 1 
       15 10770 1 1 18 TYR HE1  H   4.464  -3.123  -2.236 1.00 . A A . 383 TYR HE1  1 1 
       15 10771 1 1 18 TYR HE2  H   4.466   0.922  -3.588 1.00 . A A . 383 TYR HE2  1 1 
       15 10772 1 1 18 TYR HH   H   5.055  -2.389  -4.415 1.00 . A A . 383 TYR HH   1 1 
       15 10773 1 1 18 TYR N    N   0.196   0.350  -1.122 1.00 . A A . 383 TYR N    1 1 
       15 10774 1 1 18 TYR O    O  -0.458   1.387   1.415 1.00 . A A . 383 TYR O    1 1 
       15 10775 1 1 18 TYR OH   O   5.333  -1.511  -4.102 1.00 . A A . 383 TYR OH   1 1 
       15 10776 1 1 19 VAL C    C  -0.860  -0.525   4.582 1.00 . A A . 384 VAL C    1 1 
       15 10777 1 1 19 VAL CA   C  -1.540  -0.430   3.238 1.00 . A A . 384 VAL CA   1 1 
       15 10778 1 1 19 VAL CB   C  -2.703  -1.426   3.272 1.00 . A A . 384 VAL CB   1 1 
       15 10779 1 1 19 VAL CG1  C  -4.026  -0.722   3.483 1.00 . A A . 384 VAL CG1  1 1 
       15 10780 1 1 19 VAL CG2  C  -2.706  -2.258   2.017 1.00 . A A . 384 VAL CG2  1 1 
       15 10781 1 1 19 VAL H    H  -0.287  -1.660   2.048 1.00 . A A . 384 VAL H    1 1 
       15 10782 1 1 19 VAL HA   H  -1.936   0.564   3.094 1.00 . A A . 384 VAL HA   1 1 
       15 10783 1 1 19 VAL HB   H  -2.547  -2.090   4.110 1.00 . A A . 384 VAL HB   1 1 
       15 10784 1 1 19 VAL HG11 H  -4.836  -1.398   3.240 1.00 . A A . 384 VAL HG11 1 1 
       15 10785 1 1 19 VAL HG12 H  -4.073   0.145   2.849 1.00 . A A . 384 VAL HG12 1 1 
       15 10786 1 1 19 VAL HG13 H  -4.114  -0.417   4.515 1.00 . A A . 384 VAL HG13 1 1 
       15 10787 1 1 19 VAL HG21 H  -3.520  -2.963   2.054 1.00 . A A . 384 VAL HG21 1 1 
       15 10788 1 1 19 VAL HG22 H  -1.767  -2.790   1.948 1.00 . A A . 384 VAL HG22 1 1 
       15 10789 1 1 19 VAL HG23 H  -2.819  -1.612   1.161 1.00 . A A . 384 VAL HG23 1 1 
       15 10790 1 1 19 VAL N    N  -0.611  -0.738   2.146 1.00 . A A . 384 VAL N    1 1 
       15 10791 1 1 19 VAL O    O  -0.524  -1.616   5.023 1.00 . A A . 384 VAL O    1 1 
       15 10792 1 1 20 ASN C    C  -0.943   0.317   7.696 1.00 . A A . 385 ASN C    1 1 
       15 10793 1 1 20 ASN CA   C   0.009   0.564   6.528 1.00 . A A . 385 ASN CA   1 1 
       15 10794 1 1 20 ASN CB   C   0.722   1.881   6.775 1.00 . A A . 385 ASN CB   1 1 
       15 10795 1 1 20 ASN CG   C   1.523   1.823   8.051 1.00 . A A . 385 ASN CG   1 1 
       15 10796 1 1 20 ASN H    H  -1.063   1.428   4.916 1.00 . A A . 385 ASN H    1 1 
       15 10797 1 1 20 ASN HA   H   0.742  -0.235   6.468 1.00 . A A . 385 ASN HA   1 1 
       15 10798 1 1 20 ASN HB2  H   1.390   2.087   5.952 1.00 . A A . 385 ASN HB2  1 1 
       15 10799 1 1 20 ASN HB3  H  -0.008   2.674   6.859 1.00 . A A . 385 ASN HB3  1 1 
       15 10800 1 1 20 ASN HD21 H   1.870  -0.107   7.743 1.00 . A A . 385 ASN HD21 1 1 
       15 10801 1 1 20 ASN HD22 H   2.562   0.560   9.164 1.00 . A A . 385 ASN HD22 1 1 
       15 10802 1 1 20 ASN N    N  -0.697   0.583   5.264 1.00 . A A . 385 ASN N    1 1 
       15 10803 1 1 20 ASN ND2  N   2.035   0.641   8.356 1.00 . A A . 385 ASN ND2  1 1 
       15 10804 1 1 20 ASN O    O  -1.907   1.054   7.854 1.00 . A A . 385 ASN O    1 1 
       15 10805 1 1 20 ASN OD1  O   1.685   2.812   8.749 1.00 . A A . 385 ASN OD1  1 1 
       15 10806 1 1 21 HIS C    C  -1.107  -0.149  10.865 1.00 . A A . 386 HIS C    1 1 
       15 10807 1 1 21 HIS CA   C  -1.530  -0.978   9.680 1.00 . A A . 386 HIS CA   1 1 
       15 10808 1 1 21 HIS CB   C  -1.498  -2.466  10.074 1.00 . A A . 386 HIS CB   1 1 
       15 10809 1 1 21 HIS CD2  C  -0.551  -4.519   8.813 1.00 . A A . 386 HIS CD2  1 1 
       15 10810 1 1 21 HIS CE1  C  -0.981  -3.790   6.808 1.00 . A A . 386 HIS CE1  1 1 
       15 10811 1 1 21 HIS CG   C  -1.229  -3.357   8.920 1.00 . A A . 386 HIS CG   1 1 
       15 10812 1 1 21 HIS H    H   0.129  -1.255   8.386 1.00 . A A . 386 HIS H    1 1 
       15 10813 1 1 21 HIS HA   H  -2.522  -0.705   9.394 1.00 . A A . 386 HIS HA   1 1 
       15 10814 1 1 21 HIS HB2  H  -0.720  -2.623  10.807 1.00 . A A . 386 HIS HB2  1 1 
       15 10815 1 1 21 HIS HB3  H  -2.451  -2.742  10.500 1.00 . A A . 386 HIS HB3  1 1 
       15 10816 1 1 21 HIS HD1  H  -2.012  -2.159   7.398 1.00 . A A . 386 HIS HD1  1 1 
       15 10817 1 1 21 HIS HD2  H  -0.163  -5.113   9.616 1.00 . A A . 386 HIS HD2  1 1 
       15 10818 1 1 21 HIS HE1  H  -0.888  -3.603   5.768 1.00 . A A . 386 HIS HE1  1 1 
       15 10819 1 1 21 HIS HE2  H  -0.110  -5.633   7.078 1.00 . A A . 386 HIS HE2  1 1 
       15 10820 1 1 21 HIS N    N  -0.660  -0.683   8.540 1.00 . A A . 386 HIS N    1 1 
       15 10821 1 1 21 HIS ND1  N  -1.496  -2.954   7.648 1.00 . A A . 386 HIS ND1  1 1 
       15 10822 1 1 21 HIS NE2  N  -0.409  -4.767   7.477 1.00 . A A . 386 HIS NE2  1 1 
       15 10823 1 1 21 HIS O    O  -1.833  -0.004  11.844 1.00 . A A . 386 HIS O    1 1 
       15 10824 1 1 22 ASN C    C   0.302   2.484  11.969 1.00 . A A . 387 ASN C    1 1 
       15 10825 1 1 22 ASN CA   C   0.769   1.036  11.822 1.00 . A A . 387 ASN CA   1 1 
       15 10826 1 1 22 ASN CB   C   2.263   0.940  11.521 1.00 . A A . 387 ASN CB   1 1 
       15 10827 1 1 22 ASN CG   C   3.147   1.475  12.633 1.00 . A A . 387 ASN CG   1 1 
       15 10828 1 1 22 ASN H    H   0.519   0.369   9.870 1.00 . A A . 387 ASN H    1 1 
       15 10829 1 1 22 ASN HA   H   0.552   0.499  12.731 1.00 . A A . 387 ASN HA   1 1 
       15 10830 1 1 22 ASN HB2  H   2.507  -0.105  11.353 1.00 . A A . 387 ASN HB2  1 1 
       15 10831 1 1 22 ASN HB3  H   2.468   1.486  10.611 1.00 . A A . 387 ASN HB3  1 1 
       15 10832 1 1 22 ASN HD21 H   1.922   0.737  14.015 1.00 . A A . 387 ASN HD21 1 1 
       15 10833 1 1 22 ASN HD22 H   3.307   1.587  14.609 1.00 . A A . 387 ASN HD22 1 1 
       15 10834 1 1 22 ASN N    N   0.081   0.392  10.739 1.00 . A A . 387 ASN N    1 1 
       15 10835 1 1 22 ASN ND2  N   2.753   1.242  13.876 1.00 . A A . 387 ASN ND2  1 1 
       15 10836 1 1 22 ASN O    O   0.422   3.087  13.035 1.00 . A A . 387 ASN O    1 1 
       15 10837 1 1 22 ASN OD1  O   4.194   2.067  12.377 1.00 . A A . 387 ASN OD1  1 1 
       15 10838 1 1 23 ASN C    C  -2.267   4.290  10.432 1.00 . A A . 388 ASN C    1 1 
       15 10839 1 1 23 ASN CA   C  -0.811   4.369  10.890 1.00 . A A . 388 ASN CA   1 1 
       15 10840 1 1 23 ASN CB   C  -0.036   5.342   9.999 1.00 . A A . 388 ASN CB   1 1 
       15 10841 1 1 23 ASN CG   C  -0.474   6.782  10.196 1.00 . A A . 388 ASN CG   1 1 
       15 10842 1 1 23 ASN H    H  -0.129   2.563  10.026 1.00 . A A . 388 ASN H    1 1 
       15 10843 1 1 23 ASN HA   H  -0.787   4.728  11.908 1.00 . A A . 388 ASN HA   1 1 
       15 10844 1 1 23 ASN HB2  H   1.016   5.272  10.232 1.00 . A A . 388 ASN HB2  1 1 
       15 10845 1 1 23 ASN HB3  H  -0.190   5.075   8.963 1.00 . A A . 388 ASN HB3  1 1 
       15 10846 1 1 23 ASN HD21 H  -0.177   7.174   8.274 1.00 . A A . 388 ASN HD21 1 1 
       15 10847 1 1 23 ASN HD22 H  -0.737   8.502   9.236 1.00 . A A . 388 ASN HD22 1 1 
       15 10848 1 1 23 ASN N    N  -0.198   3.042  10.874 1.00 . A A . 388 ASN N    1 1 
       15 10849 1 1 23 ASN ND2  N  -0.461   7.561   9.127 1.00 . A A . 388 ASN ND2  1 1 
       15 10850 1 1 23 ASN O    O  -3.037   5.238  10.597 1.00 . A A . 388 ASN O    1 1 
       15 10851 1 1 23 ASN OD1  O  -0.840   7.186  11.299 1.00 . A A . 388 ASN OD1  1 1 
       15 10852 1 1 24 ARG C    C  -4.077   3.781   7.950 1.00 . A A . 389 ARG C    1 1 
       15 10853 1 1 24 ARG CA   C  -3.942   2.944   9.220 1.00 . A A . 389 ARG CA   1 1 
       15 10854 1 1 24 ARG CB   C  -5.086   3.262  10.190 1.00 . A A . 389 ARG CB   1 1 
       15 10855 1 1 24 ARG CD   C  -6.146   2.930  12.434 1.00 . A A . 389 ARG CD   1 1 
       15 10856 1 1 24 ARG CG   C  -4.976   2.566  11.538 1.00 . A A . 389 ARG CG   1 1 
       15 10857 1 1 24 ARG CZ   C  -7.142   4.989  13.370 1.00 . A A . 389 ARG CZ   1 1 
       15 10858 1 1 24 ARG H    H  -1.974   2.424   9.791 1.00 . A A . 389 ARG H    1 1 
       15 10859 1 1 24 ARG HA   H  -4.005   1.901   8.941 1.00 . A A . 389 ARG HA   1 1 
       15 10860 1 1 24 ARG HB2  H  -5.108   4.328  10.364 1.00 . A A . 389 ARG HB2  1 1 
       15 10861 1 1 24 ARG HB3  H  -6.018   2.965   9.734 1.00 . A A . 389 ARG HB3  1 1 
       15 10862 1 1 24 ARG HD2  H  -7.039   2.466  12.044 1.00 . A A . 389 ARG HD2  1 1 
       15 10863 1 1 24 ARG HD3  H  -5.951   2.560  13.430 1.00 . A A . 389 ARG HD3  1 1 
       15 10864 1 1 24 ARG HE   H  -5.886   4.928  11.818 1.00 . A A . 389 ARG HE   1 1 
       15 10865 1 1 24 ARG HG2  H  -4.969   1.497  11.385 1.00 . A A . 389 ARG HG2  1 1 
       15 10866 1 1 24 ARG HG3  H  -4.057   2.871  12.018 1.00 . A A . 389 ARG HG3  1 1 
       15 10867 1 1 24 ARG HH11 H  -7.594   3.302  14.412 1.00 . A A . 389 ARG HH11 1 1 
       15 10868 1 1 24 ARG HH12 H  -8.327   4.769  15.002 1.00 . A A . 389 ARG HH12 1 1 
       15 10869 1 1 24 ARG HH21 H  -6.846   6.827  12.566 1.00 . A A . 389 ARG HH21 1 1 
       15 10870 1 1 24 ARG HH22 H  -7.935   6.777  13.925 1.00 . A A . 389 ARG HH22 1 1 
       15 10871 1 1 24 ARG N    N  -2.621   3.151   9.825 1.00 . A A . 389 ARG N    1 1 
       15 10872 1 1 24 ARG NE   N  -6.351   4.378  12.495 1.00 . A A . 389 ARG NE   1 1 
       15 10873 1 1 24 ARG NH1  N  -7.739   4.299  14.334 1.00 . A A . 389 ARG NH1  1 1 
       15 10874 1 1 24 ARG NH2  N  -7.318   6.302  13.285 1.00 . A A . 389 ARG NH2  1 1 
       15 10875 1 1 24 ARG O    O  -4.780   4.790   7.929 1.00 . A A . 389 ARG O    1 1 
       15 10876 1 1 25 THR C    C  -3.239   3.384   4.416 1.00 . A A . 390 THR C    1 1 
       15 10877 1 1 25 THR CA   C  -3.249   4.219   5.713 1.00 . A A . 390 THR CA   1 1 
       15 10878 1 1 25 THR CB   C  -1.963   5.084   5.803 1.00 . A A . 390 THR CB   1 1 
       15 10879 1 1 25 THR CG2  C  -1.552   5.700   4.466 1.00 . A A . 390 THR CG2  1 1 
       15 10880 1 1 25 THR H    H  -2.871   2.539   6.944 1.00 . A A . 390 THR H    1 1 
       15 10881 1 1 25 THR HA   H  -4.111   4.870   5.716 1.00 . A A . 390 THR HA   1 1 
       15 10882 1 1 25 THR HB   H  -1.162   4.440   6.131 1.00 . A A . 390 THR HB   1 1 
       15 10883 1 1 25 THR HG1  H  -3.030   6.079   7.138 1.00 . A A . 390 THR HG1  1 1 
       15 10884 1 1 25 THR HG21 H  -1.183   4.919   3.807 1.00 . A A . 390 THR HG21 1 1 
       15 10885 1 1 25 THR HG22 H  -0.771   6.430   4.632 1.00 . A A . 390 THR HG22 1 1 
       15 10886 1 1 25 THR HG23 H  -2.402   6.182   4.012 1.00 . A A . 390 THR HG23 1 1 
       15 10887 1 1 25 THR N    N  -3.349   3.395   6.908 1.00 . A A . 390 THR N    1 1 
       15 10888 1 1 25 THR O    O  -2.785   2.241   4.419 1.00 . A A . 390 THR O    1 1 
       15 10889 1 1 25 THR OG1  O  -2.133   6.114   6.785 1.00 . A A . 390 THR OG1  1 1 
       15 10890 1 1 26 THR C    C  -3.227   4.343   0.969 1.00 . A A . 391 THR C    1 1 
       15 10891 1 1 26 THR CA   C  -3.745   3.336   2.009 1.00 . A A . 391 THR CA   1 1 
       15 10892 1 1 26 THR CB   C  -5.162   2.866   1.624 1.00 . A A . 391 THR CB   1 1 
       15 10893 1 1 26 THR CG2  C  -6.211   3.916   1.971 1.00 . A A . 391 THR CG2  1 1 
       15 10894 1 1 26 THR H    H  -4.172   4.853   3.398 1.00 . A A . 391 THR H    1 1 
       15 10895 1 1 26 THR HA   H  -3.092   2.476   2.047 1.00 . A A . 391 THR HA   1 1 
       15 10896 1 1 26 THR HB   H  -5.388   1.970   2.180 1.00 . A A . 391 THR HB   1 1 
       15 10897 1 1 26 THR HG1  H  -5.870   1.868   0.085 1.00 . A A . 391 THR HG1  1 1 
       15 10898 1 1 26 THR HG21 H  -6.003   4.827   1.428 1.00 . A A . 391 THR HG21 1 1 
       15 10899 1 1 26 THR HG22 H  -6.183   4.117   3.032 1.00 . A A . 391 THR HG22 1 1 
       15 10900 1 1 26 THR HG23 H  -7.190   3.550   1.699 1.00 . A A . 391 THR HG23 1 1 
       15 10901 1 1 26 THR N    N  -3.759   3.962   3.323 1.00 . A A . 391 THR N    1 1 
       15 10902 1 1 26 THR O    O  -3.828   5.406   0.788 1.00 . A A . 391 THR O    1 1 
       15 10903 1 1 26 THR OG1  O  -5.218   2.570   0.232 1.00 . A A . 391 THR OG1  1 1 
       15 10904 1 1 27 THR C    C  -0.709   4.502  -1.716 1.00 . A A . 392 THR C    1 1 
       15 10905 1 1 27 THR CA   C  -1.477   5.077  -0.522 1.00 . A A . 392 THR CA   1 1 
       15 10906 1 1 27 THR CB   C  -0.543   5.941   0.340 1.00 . A A . 392 THR CB   1 1 
       15 10907 1 1 27 THR CG2  C   0.655   5.139   0.830 1.00 . A A . 392 THR CG2  1 1 
       15 10908 1 1 27 THR H    H  -1.698   3.162   0.364 1.00 . A A . 392 THR H    1 1 
       15 10909 1 1 27 THR HA   H  -2.263   5.717  -0.898 1.00 . A A . 392 THR HA   1 1 
       15 10910 1 1 27 THR HB   H  -1.103   6.276   1.201 1.00 . A A . 392 THR HB   1 1 
       15 10911 1 1 27 THR HG1  H  -0.299   7.885   0.104 1.00 . A A . 392 THR HG1  1 1 
       15 10912 1 1 27 THR HG21 H   0.310   4.288   1.400 1.00 . A A . 392 THR HG21 1 1 
       15 10913 1 1 27 THR HG22 H   1.275   5.763   1.456 1.00 . A A . 392 THR HG22 1 1 
       15 10914 1 1 27 THR HG23 H   1.229   4.794  -0.018 1.00 . A A . 392 THR HG23 1 1 
       15 10915 1 1 27 THR N    N  -2.104   4.058   0.306 1.00 . A A . 392 THR N    1 1 
       15 10916 1 1 27 THR O    O  -0.221   3.370  -1.664 1.00 . A A . 392 THR O    1 1 
       15 10917 1 1 27 THR OG1  O  -0.098   7.082  -0.401 1.00 . A A . 392 THR OG1  1 1 
       15 10918 1 1 28 TRP C    C   1.673   5.198  -3.612 1.00 . A A . 393 TRP C    1 1 
       15 10919 1 1 28 TRP CA   C   0.207   4.933  -3.947 1.00 . A A . 393 TRP CA   1 1 
       15 10920 1 1 28 TRP CB   C  -0.109   5.774  -5.202 1.00 . A A . 393 TRP CB   1 1 
       15 10921 1 1 28 TRP CD1  C  -2.198   6.804  -6.259 1.00 . A A . 393 TRP CD1  1 1 
       15 10922 1 1 28 TRP CD2  C  -2.407   4.621  -5.818 1.00 . A A . 393 TRP CD2  1 1 
       15 10923 1 1 28 TRP CE2  C  -3.602   5.084  -6.403 1.00 . A A . 393 TRP CE2  1 1 
       15 10924 1 1 28 TRP CE3  C  -2.318   3.279  -5.460 1.00 . A A . 393 TRP CE3  1 1 
       15 10925 1 1 28 TRP CG   C  -1.520   5.742  -5.727 1.00 . A A . 393 TRP CG   1 1 
       15 10926 1 1 28 TRP CH2  C  -4.570   2.939  -6.281 1.00 . A A . 393 TRP CH2  1 1 
       15 10927 1 1 28 TRP CZ2  C  -4.686   4.250  -6.640 1.00 . A A . 393 TRP CZ2  1 1 
       15 10928 1 1 28 TRP CZ3  C  -3.400   2.452  -5.696 1.00 . A A . 393 TRP CZ3  1 1 
       15 10929 1 1 28 TRP H    H  -1.168   6.105  -2.836 1.00 . A A . 393 TRP H    1 1 
       15 10930 1 1 28 TRP HA   H   0.075   3.883  -4.164 1.00 . A A . 393 TRP HA   1 1 
       15 10931 1 1 28 TRP HB2  H   0.120   6.805  -4.985 1.00 . A A . 393 TRP HB2  1 1 
       15 10932 1 1 28 TRP HB3  H   0.540   5.444  -6.001 1.00 . A A . 393 TRP HB3  1 1 
       15 10933 1 1 28 TRP HD1  H  -1.798   7.802  -6.346 1.00 . A A . 393 TRP HD1  1 1 
       15 10934 1 1 28 TRP HE1  H  -4.119   7.001  -7.071 1.00 . A A . 393 TRP HE1  1 1 
       15 10935 1 1 28 TRP HE3  H  -1.423   2.881  -5.003 1.00 . A A . 393 TRP HE3  1 1 
       15 10936 1 1 28 TRP HH2  H  -5.390   2.257  -6.446 1.00 . A A . 393 TRP HH2  1 1 
       15 10937 1 1 28 TRP HZ2  H  -5.598   4.615  -7.090 1.00 . A A . 393 TRP HZ2  1 1 
       15 10938 1 1 28 TRP HZ3  H  -3.348   1.410  -5.422 1.00 . A A . 393 TRP HZ3  1 1 
       15 10939 1 1 28 TRP N    N  -0.643   5.281  -2.805 1.00 . A A . 393 TRP N    1 1 
       15 10940 1 1 28 TRP NE1  N  -3.448   6.416  -6.663 1.00 . A A . 393 TRP NE1  1 1 
       15 10941 1 1 28 TRP O    O   2.576   4.617  -4.219 1.00 . A A . 393 TRP O    1 1 
       15 10942 1 1 29 THR C    C   4.121   5.565  -1.750 1.00 . A A . 394 THR C    1 1 
       15 10943 1 1 29 THR CA   C   3.240   6.620  -2.417 1.00 . A A . 394 THR CA   1 1 
       15 10944 1 1 29 THR CB   C   3.210   7.915  -1.570 1.00 . A A . 394 THR CB   1 1 
       15 10945 1 1 29 THR CG2  C   3.012   7.619  -0.089 1.00 . A A . 394 THR CG2  1 1 
       15 10946 1 1 29 THR H    H   1.155   6.434  -2.130 1.00 . A A . 394 THR H    1 1 
       15 10947 1 1 29 THR HA   H   3.677   6.864  -3.376 1.00 . A A . 394 THR HA   1 1 
       15 10948 1 1 29 THR HB   H   2.388   8.527  -1.910 1.00 . A A . 394 THR HB   1 1 
       15 10949 1 1 29 THR HG1  H   4.229   9.548  -2.017 1.00 . A A . 394 THR HG1  1 1 
       15 10950 1 1 29 THR HG21 H   2.068   7.116   0.055 1.00 . A A . 394 THR HG21 1 1 
       15 10951 1 1 29 THR HG22 H   3.014   8.546   0.466 1.00 . A A . 394 THR HG22 1 1 
       15 10952 1 1 29 THR HG23 H   3.816   6.988   0.261 1.00 . A A . 394 THR HG23 1 1 
       15 10953 1 1 29 THR N    N   1.904   6.109  -2.674 1.00 . A A . 394 THR N    1 1 
       15 10954 1 1 29 THR O    O   3.629   4.682  -1.040 1.00 . A A . 394 THR O    1 1 
       15 10955 1 1 29 THR OG1  O   4.433   8.643  -1.743 1.00 . A A . 394 THR OG1  1 1 
       15 10956 1 1 30 ARG C    C   6.525   4.908   0.040 1.00 . A A . 395 ARG C    1 1 
       15 10957 1 1 30 ARG CA   C   6.369   4.704  -1.459 1.00 . A A . 395 ARG CA   1 1 
       15 10958 1 1 30 ARG CB   C   7.721   4.843  -2.160 1.00 . A A . 395 ARG CB   1 1 
       15 10959 1 1 30 ARG CD   C   7.468   2.794  -3.578 1.00 . A A . 395 ARG CD   1 1 
       15 10960 1 1 30 ARG CG   C   7.714   4.293  -3.573 1.00 . A A . 395 ARG CG   1 1 
       15 10961 1 1 30 ARG CZ   C   8.626   0.721  -2.909 1.00 . A A . 395 ARG CZ   1 1 
       15 10962 1 1 30 ARG H    H   5.744   6.379  -2.584 1.00 . A A . 395 ARG H    1 1 
       15 10963 1 1 30 ARG HA   H   5.985   3.711  -1.637 1.00 . A A . 395 ARG HA   1 1 
       15 10964 1 1 30 ARG HB2  H   7.989   5.889  -2.201 1.00 . A A . 395 ARG HB2  1 1 
       15 10965 1 1 30 ARG HB3  H   8.469   4.309  -1.593 1.00 . A A . 395 ARG HB3  1 1 
       15 10966 1 1 30 ARG HD2  H   6.576   2.590  -3.000 1.00 . A A . 395 ARG HD2  1 1 
       15 10967 1 1 30 ARG HD3  H   7.319   2.468  -4.598 1.00 . A A . 395 ARG HD3  1 1 
       15 10968 1 1 30 ARG HE   H   9.341   2.576  -2.636 1.00 . A A . 395 ARG HE   1 1 
       15 10969 1 1 30 ARG HG2  H   6.931   4.780  -4.136 1.00 . A A . 395 ARG HG2  1 1 
       15 10970 1 1 30 ARG HG3  H   8.665   4.491  -4.031 1.00 . A A . 395 ARG HG3  1 1 
       15 10971 1 1 30 ARG HH11 H   6.894   0.436  -3.926 1.00 . A A . 395 ARG HH11 1 1 
       15 10972 1 1 30 ARG HH12 H   7.681  -1.010  -3.391 1.00 . A A . 395 ARG HH12 1 1 
       15 10973 1 1 30 ARG HH21 H  10.406   0.669  -1.932 1.00 . A A . 395 ARG HH21 1 1 
       15 10974 1 1 30 ARG HH22 H   9.690  -0.879  -2.239 1.00 . A A . 395 ARG HH22 1 1 
       15 10975 1 1 30 ARG N    N   5.418   5.649  -2.010 1.00 . A A . 395 ARG N    1 1 
       15 10976 1 1 30 ARG NE   N   8.585   2.050  -2.993 1.00 . A A . 395 ARG NE   1 1 
       15 10977 1 1 30 ARG NH1  N   7.658  -0.011  -3.450 1.00 . A A . 395 ARG NH1  1 1 
       15 10978 1 1 30 ARG NH2  N   9.656   0.122  -2.315 1.00 . A A . 395 ARG NH2  1 1 
       15 10979 1 1 30 ARG O    O   6.738   6.023   0.515 1.00 . A A . 395 ARG O    1 1 
       15 10980 1 1 31 PRO C    C   7.857   4.221   2.799 1.00 . A A . 396 PRO C    1 1 
       15 10981 1 1 31 PRO CA   C   6.481   3.848   2.260 1.00 . A A . 396 PRO CA   1 1 
       15 10982 1 1 31 PRO CB   C   6.144   2.403   2.661 1.00 . A A . 396 PRO CB   1 1 
       15 10983 1 1 31 PRO CD   C   6.250   2.449   0.293 1.00 . A A . 396 PRO CD   1 1 
       15 10984 1 1 31 PRO CG   C   5.560   1.783   1.440 1.00 . A A . 396 PRO CG   1 1 
       15 10985 1 1 31 PRO HA   H   5.740   4.520   2.663 1.00 . A A . 396 PRO HA   1 1 
       15 10986 1 1 31 PRO HB2  H   7.047   1.895   2.960 1.00 . A A . 396 PRO HB2  1 1 
       15 10987 1 1 31 PRO HB3  H   5.438   2.406   3.481 1.00 . A A . 396 PRO HB3  1 1 
       15 10988 1 1 31 PRO HD2  H   7.197   1.973   0.087 1.00 . A A . 396 PRO HD2  1 1 
       15 10989 1 1 31 PRO HD3  H   5.620   2.448  -0.585 1.00 . A A . 396 PRO HD3  1 1 
       15 10990 1 1 31 PRO HG2  H   5.757   0.721   1.435 1.00 . A A . 396 PRO HG2  1 1 
       15 10991 1 1 31 PRO HG3  H   4.497   1.972   1.402 1.00 . A A . 396 PRO HG3  1 1 
       15 10992 1 1 31 PRO N    N   6.440   3.812   0.799 1.00 . A A . 396 PRO N    1 1 
       15 10993 1 1 31 PRO O    O   8.870   3.643   2.408 1.00 . A A . 396 PRO O    1 1 
       15 10994 1 1 32 ILE C    C   9.568   4.621   5.400 1.00 . A A . 397 ILE C    1 1 
       15 10995 1 1 32 ILE CA   C   9.105   5.642   4.354 1.00 . A A . 397 ILE CA   1 1 
       15 10996 1 1 32 ILE CB   C   8.901   7.024   5.022 1.00 . A A . 397 ILE CB   1 1 
       15 10997 1 1 32 ILE CD1  C   7.910   9.346   4.636 1.00 . A A . 397 ILE CD1  1 1 
       15 10998 1 1 32 ILE CG1  C   8.229   7.990   4.039 1.00 . A A . 397 ILE CG1  1 1 
       15 10999 1 1 32 ILE CG2  C  10.233   7.596   5.492 1.00 . A A . 397 ILE CG2  1 1 
       15 11000 1 1 32 ILE H    H   7.031   5.632   3.943 1.00 . A A . 397 ILE H    1 1 
       15 11001 1 1 32 ILE HA   H   9.866   5.736   3.593 1.00 . A A . 397 ILE HA   1 1 
       15 11002 1 1 32 ILE HB   H   8.266   6.894   5.884 1.00 . A A . 397 ILE HB   1 1 
       15 11003 1 1 32 ILE HD11 H   7.236   9.224   5.470 1.00 . A A . 397 ILE HD11 1 1 
       15 11004 1 1 32 ILE HD12 H   7.446   9.970   3.886 1.00 . A A . 397 ILE HD12 1 1 
       15 11005 1 1 32 ILE HD13 H   8.824   9.813   4.977 1.00 . A A . 397 ILE HD13 1 1 
       15 11006 1 1 32 ILE HG12 H   8.884   8.147   3.196 1.00 . A A . 397 ILE HG12 1 1 
       15 11007 1 1 32 ILE HG13 H   7.303   7.552   3.693 1.00 . A A . 397 ILE HG13 1 1 
       15 11008 1 1 32 ILE HG21 H  10.691   6.916   6.194 1.00 . A A . 397 ILE HG21 1 1 
       15 11009 1 1 32 ILE HG22 H  10.065   8.550   5.969 1.00 . A A . 397 ILE HG22 1 1 
       15 11010 1 1 32 ILE HG23 H  10.886   7.729   4.642 1.00 . A A . 397 ILE HG23 1 1 
       15 11011 1 1 32 ILE N    N   7.874   5.189   3.708 1.00 . A A . 397 ILE N    1 1 
       15 11012 1 1 32 ILE O    O  10.690   4.680   5.904 1.00 . A A . 397 ILE O    1 1 
       15 11013 1 1 33 MET C    C  10.031   1.676   6.380 1.00 . A A . 398 MET C    1 1 
       15 11014 1 1 33 MET CA   C   8.952   2.624   6.720 1.00 . A A . 398 MET CA   1 1 
       15 11015 1 1 33 MET CB   C   7.689   1.945   7.258 1.00 . A A . 398 MET CB   1 1 
       15 11016 1 1 33 MET CE   C   7.738   2.712  10.368 1.00 . A A . 398 MET CE   1 1 
       15 11017 1 1 33 MET CG   C   6.665   2.916   7.818 1.00 . A A . 398 MET CG   1 1 
       15 11018 1 1 33 MET H    H   7.859   3.609   5.185 1.00 . A A . 398 MET H    1 1 
       15 11019 1 1 33 MET HA   H   9.394   3.186   7.411 1.00 . A A . 398 MET HA   1 1 
       15 11020 1 1 33 MET HB2  H   7.226   1.389   6.456 1.00 . A A . 398 MET HB2  1 1 
       15 11021 1 1 33 MET HB3  H   7.970   1.259   8.044 1.00 . A A . 398 MET HB3  1 1 
       15 11022 1 1 33 MET HE1  H   8.161   3.193  11.237 1.00 . A A . 398 MET HE1  1 1 
       15 11023 1 1 33 MET HE2  H   8.456   2.019   9.955 1.00 . A A . 398 MET HE2  1 1 
       15 11024 1 1 33 MET HE3  H   6.844   2.178  10.652 1.00 . A A . 398 MET HE3  1 1 
       15 11025 1 1 33 MET HG2  H   6.326   3.555   7.017 1.00 . A A . 398 MET HG2  1 1 
       15 11026 1 1 33 MET HG3  H   5.830   2.353   8.206 1.00 . A A . 398 MET HG3  1 1 
       15 11027 1 1 33 MET N    N   8.700   3.645   5.683 1.00 . A A . 398 MET N    1 1 
       15 11028 1 1 33 MET O    O  10.517   0.831   7.127 1.00 . A A . 398 MET O    1 1 
       15 11029 1 1 33 MET SD   S   7.328   3.950   9.139 1.00 . A A . 398 MET SD   1 1 
       15 11030 1 1 34 GLN C    C  12.661   1.383   4.781 1.00 . A A . 399 GLN C    1 1 
       15 11031 1 1 34 GLN CA   C  11.205   1.136   4.390 1.00 . A A . 399 GLN CA   1 1 
       15 11032 1 1 34 GLN CB   C  10.989   1.518   2.928 1.00 . A A . 399 GLN CB   1 1 
       15 11033 1 1 34 GLN CD   C  11.440   0.996   0.510 1.00 . A A . 399 GLN CD   1 1 
       15 11034 1 1 34 GLN CG   C  11.447   0.469   1.933 1.00 . A A . 399 GLN CG   1 1 
       15 11035 1 1 34 GLN H    H   9.982   2.797   5.000 1.00 . A A . 399 GLN H    1 1 
       15 11036 1 1 34 GLN HA   H  10.970   0.091   4.528 1.00 . A A . 399 GLN HA   1 1 
       15 11037 1 1 34 GLN HB2  H   9.937   1.696   2.768 1.00 . A A . 399 GLN HB2  1 1 
       15 11038 1 1 34 GLN HB3  H  11.530   2.430   2.727 1.00 . A A . 399 GLN HB3  1 1 
       15 11039 1 1 34 GLN HE21 H  10.024   2.317   0.972 1.00 . A A . 399 GLN HE21 1 1 
       15 11040 1 1 34 GLN HE22 H  10.591   2.362  -0.666 1.00 . A A . 399 GLN HE22 1 1 
       15 11041 1 1 34 GLN HG2  H  12.451   0.162   2.186 1.00 . A A . 399 GLN HG2  1 1 
       15 11042 1 1 34 GLN HG3  H  10.783  -0.381   1.992 1.00 . A A . 399 GLN HG3  1 1 
       15 11043 1 1 34 GLN N    N  10.321   1.918   5.239 1.00 . A A . 399 GLN N    1 1 
       15 11044 1 1 34 GLN NE2  N  10.595   1.985   0.244 1.00 . A A . 399 GLN NE2  1 1 
       15 11045 1 1 34 GLN O    O  13.551   0.624   4.399 1.00 . A A . 399 GLN O    1 1 
       15 11046 1 1 34 GLN OE1  O  12.202   0.536  -0.338 1.00 . A A . 399 GLN OE1  1 1 
       15 11047 1 1 35 LEU C    C  15.113   3.211   4.824 1.00 . A A . 400 LEU C    1 1 
       15 11048 1 1 35 LEU CA   C  14.199   2.868   5.999 1.00 . A A . 400 LEU CA   1 1 
       15 11049 1 1 35 LEU CB   C  14.813   1.763   6.870 1.00 . A A . 400 LEU CB   1 1 
       15 11050 1 1 35 LEU CD1  C  15.722   3.286   8.642 1.00 . A A . 400 LEU CD1  1 1 
       15 11051 1 1 35 LEU CD2  C  16.629   0.969   8.405 1.00 . A A . 400 LEU CD2  1 1 
       15 11052 1 1 35 LEU CG   C  16.056   2.170   7.665 1.00 . A A . 400 LEU CG   1 1 
       15 11053 1 1 35 LEU H    H  12.112   3.040   5.751 1.00 . A A . 400 LEU H    1 1 
       15 11054 1 1 35 LEU HA   H  14.073   3.755   6.601 1.00 . A A . 400 LEU HA   1 1 
       15 11055 1 1 35 LEU HB2  H  14.060   1.426   7.568 1.00 . A A . 400 LEU HB2  1 1 
       15 11056 1 1 35 LEU HB3  H  15.077   0.936   6.228 1.00 . A A . 400 LEU HB3  1 1 
       15 11057 1 1 35 LEU HD11 H  16.609   3.558   9.194 1.00 . A A . 400 LEU HD11 1 1 
       15 11058 1 1 35 LEU HD12 H  14.960   2.947   9.328 1.00 . A A . 400 LEU HD12 1 1 
       15 11059 1 1 35 LEU HD13 H  15.360   4.145   8.097 1.00 . A A . 400 LEU HD13 1 1 
       15 11060 1 1 35 LEU HD21 H  16.919   0.212   7.692 1.00 . A A . 400 LEU HD21 1 1 
       15 11061 1 1 35 LEU HD22 H  15.880   0.568   9.073 1.00 . A A . 400 LEU HD22 1 1 
       15 11062 1 1 35 LEU HD23 H  17.492   1.276   8.975 1.00 . A A . 400 LEU HD23 1 1 
       15 11063 1 1 35 LEU HG   H  16.811   2.535   6.984 1.00 . A A . 400 LEU HG   1 1 
       15 11064 1 1 35 LEU N    N  12.876   2.473   5.523 1.00 . A A . 400 LEU N    1 1 
       15 11065 1 1 35 LEU O    O  16.043   2.429   4.525 1.00 . A A . 400 LEU O    1 1 
       15 11066 1 1 35 LEU OXT  O  14.884   4.258   4.186 1.00 . A A . 400 LEU OXT  1 1 
       15 11067 2 2  1 GLU C    C  -7.560   6.772 -11.044 1.00 . B B . 178 GLU C    1 1 
       15 11068 2 2  1 GLU CA   C  -6.349   6.788 -11.963 1.00 . B B . 178 GLU CA   1 1 
       15 11069 2 2  1 GLU CB   C  -5.121   7.122 -11.110 1.00 . B B . 178 GLU CB   1 1 
       15 11070 2 2  1 GLU CD   C  -3.524   6.191 -12.827 1.00 . B B . 178 GLU CD   1 1 
       15 11071 2 2  1 GLU CG   C  -3.840   7.338 -11.895 1.00 . B B . 178 GLU CG   1 1 
       15 11072 2 2  1 GLU H1   H  -5.744   7.754 -13.713 1.00 . B B . 178 GLU H1   1 1 
       15 11073 2 2  1 GLU H2   H  -6.567   8.753 -12.618 1.00 . B B . 178 GLU H2   1 1 
       15 11074 2 2  1 GLU H3   H  -7.426   7.624 -13.542 1.00 . B B . 178 GLU H3   1 1 
       15 11075 2 2  1 GLU HA   H  -6.225   5.814 -12.414 1.00 . B B . 178 GLU HA   1 1 
       15 11076 2 2  1 GLU HB2  H  -5.326   8.024 -10.552 1.00 . B B . 178 GLU HB2  1 1 
       15 11077 2 2  1 GLU HB3  H  -4.955   6.313 -10.411 1.00 . B B . 178 GLU HB3  1 1 
       15 11078 2 2  1 GLU HG2  H  -3.939   8.242 -12.481 1.00 . B B . 178 GLU HG2  1 1 
       15 11079 2 2  1 GLU HG3  H  -3.021   7.451 -11.192 1.00 . B B . 178 GLU HG3  1 1 
       15 11080 2 2  1 GLU N    N  -6.532   7.797 -13.031 1.00 . B B . 178 GLU N    1 1 
       15 11081 2 2  1 GLU O    O  -7.970   7.825 -10.551 1.00 . B B . 178 GLU O    1 1 
       15 11082 2 2  1 GLU OE1  O  -3.358   5.055 -12.344 1.00 . B B . 178 GLU OE1  1 1 
       15 11083 2 2  1 GLU OE2  O  -3.455   6.421 -14.049 1.00 . B B . 178 GLU OE2  1 1 
       15 11084 2 2  2 .   C    C  -8.399   5.054  -8.461 1.00 . B B . 179 TPO C    1 1 
       15 11085 2 2  2 .   CA   C  -9.116   5.481  -9.739 1.00 . B B . 179 TPO CA   1 1 
       15 11086 2 2  2 .   CB   C -10.181   4.445 -10.110 1.00 . B B . 179 TPO CB   1 1 
       15 11087 2 2  2 .   CG2  C -11.304   5.080 -10.913 1.00 . B B . 179 TPO CG2  1 1 
       15 11088 2 2  2 .   H    H  -7.917   4.818 -11.348 1.00 . B B . 179 TPO H    1 1 
       15 11089 2 2  2 .   HA   H  -9.592   6.437  -9.592 1.00 . B B . 179 TPO HA   1 1 
       15 11090 2 2  2 .   HB   H -10.594   4.027  -9.202 1.00 . B B . 179 TPO HB   1 1 
       15 11091 2 2  2 .   HG21 H -10.901   5.510 -11.818 1.00 . B B . 179 TPO HG21 1 1 
       15 11092 2 2  2 .   HG22 H -11.774   5.855 -10.325 1.00 . B B . 179 TPO HG22 1 1 
       15 11093 2 2  2 .   HG23 H -12.036   4.328 -11.167 1.00 . B B . 179 TPO HG23 1 1 
       15 11094 2 2  2 .   N    N  -8.141   5.603 -10.804 1.00 . B B . 179 TPO N    1 1 
       15 11095 2 2  2 .   O    O  -7.788   3.992  -8.403 1.00 . B B . 179 TPO O    1 1 
       15 11096 2 2  2 .   O1P  O  -9.820   1.619  -9.136 1.00 . B B . 179 TPO O1P  1 1 
       15 11097 2 2  2 .   O2P  O  -8.665   1.095 -11.141 1.00 . B B . 179 TPO O2P  1 1 
       15 11098 2 2  2 .   O3P  O -11.007   1.404 -11.204 1.00 . B B . 179 TPO O3P  1 1 
       15 11099 2 2  2 .   OG1  O  -9.570   3.401 -10.873 1.00 . B B . 179 TPO OG1  1 1 
       15 11100 2 2  2 .   P    P  -9.776   1.829 -10.571 1.00 . B B . 179 TPO P    1 1 
       15 11101 2 2  3 PRO C    C  -7.798   4.373  -5.401 1.00 . B B . 180 PRO C    1 1 
       15 11102 2 2  3 PRO CA   C  -7.780   5.668  -6.157 1.00 . B B . 180 PRO CA   1 1 
       15 11103 2 2  3 PRO CB   C  -8.440   6.732  -5.306 1.00 . B B . 180 PRO CB   1 1 
       15 11104 2 2  3 PRO CD   C  -8.863   7.307  -7.448 1.00 . B B . 180 PRO CD   1 1 
       15 11105 2 2  3 PRO CG   C  -8.130   7.789  -6.208 1.00 . B B . 180 PRO CG   1 1 
       15 11106 2 2  3 PRO HA   H  -6.768   5.960  -6.290 1.00 . B B . 180 PRO HA   1 1 
       15 11107 2 2  3 PRO HB2  H  -9.502   6.540  -5.203 1.00 . B B . 180 PRO HB2  1 1 
       15 11108 2 2  3 PRO HB3  H  -7.931   6.819  -4.325 1.00 . B B . 180 PRO HB3  1 1 
       15 11109 2 2  3 PRO HD2  H  -9.931   7.431  -7.342 1.00 . B B . 180 PRO HD2  1 1 
       15 11110 2 2  3 PRO HD3  H  -8.493   7.804  -8.331 1.00 . B B . 180 PRO HD3  1 1 
       15 11111 2 2  3 PRO HG2  H  -8.480   8.733  -5.854 1.00 . B B . 180 PRO HG2  1 1 
       15 11112 2 2  3 PRO HG3  H  -7.035   7.762  -6.346 1.00 . B B . 180 PRO HG3  1 1 
       15 11113 2 2  3 PRO N    N  -8.469   5.883  -7.421 1.00 . B B . 180 PRO N    1 1 
       15 11114 2 2  3 PRO O    O  -8.528   3.414  -5.664 1.00 . B B . 180 PRO O    1 1 
       15 11115 2 2  4 PRO C    C  -7.783   2.679  -2.824 1.00 . B B . 181 PRO C    1 1 
       15 11116 2 2  4 PRO CA   C  -6.577   3.356  -3.469 1.00 . B B . 181 PRO CA   1 1 
       15 11117 2 2  4 PRO CB   C  -5.743   4.064  -2.388 1.00 . B B . 181 PRO CB   1 1 
       15 11118 2 2  4 PRO CD   C  -6.170   5.686  -4.053 1.00 . B B . 181 PRO CD   1 1 
       15 11119 2 2  4 PRO CG   C  -5.920   5.534  -2.625 1.00 . B B . 181 PRO CG   1 1 
       15 11120 2 2  4 PRO HA   H  -5.965   2.608  -3.951 1.00 . B B . 181 PRO HA   1 1 
       15 11121 2 2  4 PRO HB2  H  -6.105   3.779  -1.412 1.00 . B B . 181 PRO HB2  1 1 
       15 11122 2 2  4 PRO HB3  H  -4.707   3.772  -2.489 1.00 . B B . 181 PRO HB3  1 1 
       15 11123 2 2  4 PRO HD2  H  -6.810   6.546  -4.197 1.00 . B B . 181 PRO HD2  1 1 
       15 11124 2 2  4 PRO HD3  H  -5.273   5.815  -4.634 1.00 . B B . 181 PRO HD3  1 1 
       15 11125 2 2  4 PRO HG2  H  -6.793   5.913  -2.109 1.00 . B B . 181 PRO HG2  1 1 
       15 11126 2 2  4 PRO HG3  H  -5.030   6.072  -2.338 1.00 . B B . 181 PRO HG3  1 1 
       15 11127 2 2  4 PRO N    N  -6.913   4.438  -4.388 1.00 . B B . 181 PRO N    1 1 
       15 11128 2 2  4 PRO O    O  -8.748   3.333  -2.410 1.00 . B B . 181 PRO O    1 1 
       15 11129 2 2  5 PRO C    C  -8.394   0.794  -0.438 1.00 . B B . 182 PRO C    1 1 
       15 11130 2 2  5 PRO CA   C  -8.637   0.540  -1.927 1.00 . B B . 182 PRO CA   1 1 
       15 11131 2 2  5 PRO CB   C  -8.271  -0.909  -2.306 1.00 . B B . 182 PRO CB   1 1 
       15 11132 2 2  5 PRO CD   C  -6.722   0.511  -3.415 1.00 . B B . 182 PRO CD   1 1 
       15 11133 2 2  5 PRO CG   C  -7.441  -0.793  -3.544 1.00 . B B . 182 PRO CG   1 1 
       15 11134 2 2  5 PRO HA   H  -9.668   0.746  -2.174 1.00 . B B . 182 PRO HA   1 1 
       15 11135 2 2  5 PRO HB2  H  -7.714  -1.364  -1.500 1.00 . B B . 182 PRO HB2  1 1 
       15 11136 2 2  5 PRO HB3  H  -9.175  -1.472  -2.488 1.00 . B B . 182 PRO HB3  1 1 
       15 11137 2 2  5 PRO HD2  H  -5.827   0.395  -2.821 1.00 . B B . 182 PRO HD2  1 1 
       15 11138 2 2  5 PRO HD3  H  -6.488   0.913  -4.388 1.00 . B B . 182 PRO HD3  1 1 
       15 11139 2 2  5 PRO HG2  H  -6.729  -1.611  -3.604 1.00 . B B . 182 PRO HG2  1 1 
       15 11140 2 2  5 PRO HG3  H  -8.080  -0.782  -4.417 1.00 . B B . 182 PRO HG3  1 1 
       15 11141 2 2  5 PRO N    N  -7.711   1.348  -2.724 1.00 . B B . 182 PRO N    1 1 
       15 11142 2 2  5 PRO O    O  -7.278   1.118  -0.051 1.00 . B B . 182 PRO O    1 1 
       15 11143 2 2  6 GLY C    C  -8.232   0.322   2.569 1.00 . B B . 183 GLY C    1 1 
       15 11144 2 2  6 GLY CA   C  -9.350   1.024   1.799 1.00 . B B . 183 GLY CA   1 1 
       15 11145 2 2  6 GLY H    H -10.288   0.329   0.020 1.00 . B B . 183 GLY H    1 1 
       15 11146 2 2  6 GLY HA2  H  -9.195   2.089   1.877 1.00 . B B . 183 GLY HA2  1 1 
       15 11147 2 2  6 GLY HA3  H -10.293   0.782   2.267 1.00 . B B . 183 GLY HA3  1 1 
       15 11148 2 2  6 GLY N    N  -9.436   0.672   0.380 1.00 . B B . 183 GLY N    1 1 
       15 11149 2 2  6 GLY O    O  -7.529  -0.533   2.038 1.00 . B B . 183 GLY O    1 1 
       15 11150 2 2  7 TYR C    C  -7.330  -1.178   5.370 1.00 . B B . 184 TYR C    1 1 
       15 11151 2 2  7 TYR CA   C  -7.021   0.168   4.683 1.00 . B B . 184 TYR CA   1 1 
       15 11152 2 2  7 TYR CB   C  -6.640   1.243   5.722 1.00 . B B . 184 TYR CB   1 1 
       15 11153 2 2  7 TYR CD1  C  -4.817   0.188   7.134 1.00 . B B . 184 TYR CD1  1 1 
       15 11154 2 2  7 TYR CD2  C  -6.938   0.603   8.135 1.00 . B B . 184 TYR CD2  1 1 
       15 11155 2 2  7 TYR CE1  C  -4.369  -0.353   8.326 1.00 . B B . 184 TYR CE1  1 1 
       15 11156 2 2  7 TYR CE2  C  -6.495   0.069   9.324 1.00 . B B . 184 TYR CE2  1 1 
       15 11157 2 2  7 TYR CG   C  -6.111   0.675   7.019 1.00 . B B . 184 TYR CG   1 1 
       15 11158 2 2  7 TYR CZ   C  -5.211  -0.408   9.417 1.00 . B B . 184 TYR CZ   1 1 
       15 11159 2 2  7 TYR H    H  -8.800   1.232   4.257 1.00 . B B . 184 TYR H    1 1 
       15 11160 2 2  7 TYR HA   H  -6.182   0.040   4.018 1.00 . B B . 184 TYR HA   1 1 
       15 11161 2 2  7 TYR HB2  H  -5.863   1.866   5.301 1.00 . B B . 184 TYR HB2  1 1 
       15 11162 2 2  7 TYR HB3  H  -7.493   1.865   5.946 1.00 . B B . 184 TYR HB3  1 1 
       15 11163 2 2  7 TYR HD1  H  -4.158   0.234   6.278 1.00 . B B . 184 TYR HD1  1 1 
       15 11164 2 2  7 TYR HD2  H  -7.948   0.980   8.059 1.00 . B B . 184 TYR HD2  1 1 
       15 11165 2 2  7 TYR HE1  H  -3.358  -0.728   8.397 1.00 . B B . 184 TYR HE1  1 1 
       15 11166 2 2  7 TYR HE2  H  -7.157   0.026  10.176 1.00 . B B . 184 TYR HE2  1 1 
       15 11167 2 2  7 TYR HH   H  -4.033  -0.438  10.949 1.00 . B B . 184 TYR HH   1 1 
       15 11168 2 2  7 TYR N    N  -8.121   0.649   3.854 1.00 . B B . 184 TYR N    1 1 
       15 11169 2 2  7 TYR O    O  -8.394  -1.351   5.965 1.00 . B B . 184 TYR O    1 1 
       15 11170 2 2  7 TYR OH   O  -4.770  -0.955  10.602 1.00 . B B . 184 TYR OH   1 1 
       15 11171 2 2  8 LEU C    C  -7.712  -4.179   5.431 1.00 . B B . 185 LEU C    1 1 
       15 11172 2 2  8 LEU CA   C  -6.467  -3.452   5.852 1.00 . B B . 185 LEU CA   1 1 
       15 11173 2 2  8 LEU CB   C  -6.260  -3.518   7.359 1.00 . B B . 185 LEU CB   1 1 
       15 11174 2 2  8 LEU CD1  C  -4.700  -3.827   9.286 1.00 . B B . 185 LEU CD1  1 1 
       15 11175 2 2  8 LEU CD2  C  -4.284  -5.020   7.136 1.00 . B B . 185 LEU CD2  1 1 
       15 11176 2 2  8 LEU CG   C  -4.819  -3.747   7.774 1.00 . B B . 185 LEU CG   1 1 
       15 11177 2 2  8 LEU H    H  -5.522  -1.880   4.840 1.00 . B B . 185 LEU H    1 1 
       15 11178 2 2  8 LEU HA   H  -5.645  -3.999   5.408 1.00 . B B . 185 LEU HA   1 1 
       15 11179 2 2  8 LEU HB2  H  -6.577  -2.580   7.780 1.00 . B B . 185 LEU HB2  1 1 
       15 11180 2 2  8 LEU HB3  H  -6.867  -4.313   7.764 1.00 . B B . 185 LEU HB3  1 1 
       15 11181 2 2  8 LEU HD11 H  -3.666  -3.981   9.559 1.00 . B B . 185 LEU HD11 1 1 
       15 11182 2 2  8 LEU HD12 H  -5.294  -4.651   9.652 1.00 . B B . 185 LEU HD12 1 1 
       15 11183 2 2  8 LEU HD13 H  -5.053  -2.905   9.724 1.00 . B B . 185 LEU HD13 1 1 
       15 11184 2 2  8 LEU HD21 H  -4.327  -4.930   6.060 1.00 . B B . 185 LEU HD21 1 1 
       15 11185 2 2  8 LEU HD22 H  -4.883  -5.861   7.452 1.00 . B B . 185 LEU HD22 1 1 
       15 11186 2 2  8 LEU HD23 H  -3.259  -5.173   7.443 1.00 . B B . 185 LEU HD23 1 1 
       15 11187 2 2  8 LEU HG   H  -4.223  -2.920   7.423 1.00 . B B . 185 LEU HG   1 1 
       15 11188 2 2  8 LEU N    N  -6.354  -2.106   5.302 1.00 . B B . 185 LEU N    1 1 
       15 11189 2 2  8 LEU O    O  -8.598  -4.491   6.229 1.00 . B B . 185 LEU O    1 1 
       15 11190 2 2  9 SER C    C  -7.889  -5.815   2.302 1.00 . B B . 186 SER C    1 1 
       15 11191 2 2  9 SER CA   C  -8.600  -5.386   3.564 1.00 . B B . 186 SER CA   1 1 
       15 11192 2 2  9 SER CB   C  -9.982  -4.811   3.278 1.00 . B B . 186 SER CB   1 1 
       15 11193 2 2  9 SER H    H  -7.200  -3.843   3.553 1.00 . B B . 186 SER H    1 1 
       15 11194 2 2  9 SER HA   H  -8.673  -6.222   4.242 1.00 . B B . 186 SER HA   1 1 
       15 11195 2 2  9 SER HB2  H -10.511  -4.686   4.212 1.00 . B B . 186 SER HB2  1 1 
       15 11196 2 2  9 SER HB3  H  -9.865  -3.851   2.803 1.00 . B B . 186 SER HB3  1 1 
       15 11197 2 2  9 SER HG   H -10.357  -5.671   1.558 1.00 . B B . 186 SER HG   1 1 
       15 11198 2 2  9 SER N    N  -7.768  -4.388   4.149 1.00 . B B . 186 SER N    1 1 
       15 11199 2 2  9 SER O    O  -7.952  -5.138   1.278 1.00 . B B . 186 SER O    1 1 
       15 11200 2 2  9 SER OG   O -10.744  -5.662   2.440 1.00 . B B . 186 SER OG   1 1 
       15 11201 2 2 10 GLU C    C  -6.639  -8.687   0.820 1.00 . B B . 187 GLU C    1 1 
       15 11202 2 2 10 GLU CA   C  -6.268  -7.305   1.327 1.00 . B B . 187 GLU CA   1 1 
       15 11203 2 2 10 GLU CB   C  -4.797  -7.233   1.822 1.00 . B B . 187 GLU CB   1 1 
       15 11204 2 2 10 GLU CD   C  -4.873  -4.697   1.880 1.00 . B B . 187 GLU CD   1 1 
       15 11205 2 2 10 GLU CG   C  -4.463  -5.965   2.596 1.00 . B B . 187 GLU CG   1 1 
       15 11206 2 2 10 GLU H    H  -7.294  -7.515   3.164 1.00 . B B . 187 GLU H    1 1 
       15 11207 2 2 10 GLU HA   H  -6.399  -6.598   0.520 1.00 . B B . 187 GLU HA   1 1 
       15 11208 2 2 10 GLU HB2  H  -4.588  -8.066   2.470 1.00 . B B . 187 GLU HB2  1 1 
       15 11209 2 2 10 GLU HB3  H  -4.134  -7.287   0.975 1.00 . B B . 187 GLU HB3  1 1 
       15 11210 2 2 10 GLU HG2  H  -4.974  -5.997   3.545 1.00 . B B . 187 GLU HG2  1 1 
       15 11211 2 2 10 GLU HG3  H  -3.396  -5.935   2.766 1.00 . B B . 187 GLU HG3  1 1 
       15 11212 2 2 10 GLU N    N  -7.186  -6.929   2.384 1.00 . B B . 187 GLU N    1 1 
       15 11213 2 2 10 GLU O    O  -6.336  -9.702   1.452 1.00 . B B . 187 GLU O    1 1 
       15 11214 2 2 10 GLU OE1  O  -4.561  -4.552   0.677 1.00 . B B . 187 GLU OE1  1 1 
       15 11215 2 2 10 GLU OE2  O  -5.519  -3.843   2.522 1.00 . B B . 187 GLU OE2  1 1 
       15 11216 2 2 11 ASP C    C  -7.106 -10.533  -1.934 1.00 . B B . 188 ASP C    1 1 
       15 11217 2 2 11 ASP CA   C  -7.941  -9.926  -0.822 1.00 . B B . 188 ASP CA   1 1 
       15 11218 2 2 11 ASP CB   C  -9.366  -9.651  -1.326 1.00 . B B . 188 ASP CB   1 1 
       15 11219 2 2 11 ASP CG   C  -9.436  -8.516  -2.337 1.00 . B B . 188 ASP CG   1 1 
       15 11220 2 2 11 ASP H    H  -7.466  -7.871  -0.798 1.00 . B B . 188 ASP H    1 1 
       15 11221 2 2 11 ASP HA   H  -7.996 -10.635  -0.009 1.00 . B B . 188 ASP HA   1 1 
       15 11222 2 2 11 ASP HB2  H  -9.751 -10.543  -1.795 1.00 . B B . 188 ASP HB2  1 1 
       15 11223 2 2 11 ASP HB3  H  -9.992  -9.396  -0.484 1.00 . B B . 188 ASP HB3  1 1 
       15 11224 2 2 11 ASP N    N  -7.344  -8.706  -0.301 1.00 . B B . 188 ASP N    1 1 
       15 11225 2 2 11 ASP O    O  -6.180  -9.907  -2.457 1.00 . B B . 188 ASP O    1 1 
       15 11226 2 2 11 ASP OD1  O  -9.268  -8.771  -3.547 1.00 . B B . 188 ASP OD1  1 1 
       15 11227 2 2 11 ASP OD2  O  -9.680  -7.364  -1.920 1.00 . B B . 188 ASP OD2  1 1 
       15 11228 2 2 12 GLY C    C  -6.920 -13.978  -3.137 1.00 . B B . 189 GLY C    1 1 
       15 11229 2 2 12 GLY CA   C  -6.755 -12.486  -3.316 1.00 . B B . 189 GLY CA   1 1 
       15 11230 2 2 12 GLY H    H  -8.216 -12.185  -1.831 1.00 . B B . 189 GLY H    1 1 
       15 11231 2 2 12 GLY HA2  H  -7.147 -12.198  -4.281 1.00 . B B . 189 GLY HA2  1 1 
       15 11232 2 2 12 GLY HA3  H  -5.703 -12.240  -3.273 1.00 . B B . 189 GLY HA3  1 1 
       15 11233 2 2 12 GLY N    N  -7.455 -11.760  -2.283 1.00 . B B . 189 GLY N    1 1 
       15 11234 2 2 12 GLY O    O  -7.939 -14.395  -2.540 1.00 . B B . 189 GLY O    1 1 
       15 11235 2 2 12 GLY OXT  O  -6.042 -14.741  -3.583 1.00 . B B . 189 GLY OXT  1 1 
       16 11236 1 1  1 GLY C    C   9.953  -2.503  -1.009 1.00 . A A . 366 GLY C    1 1 
       16 11237 1 1  1 GLY CA   C  11.284  -2.546  -1.723 1.00 . A A . 366 GLY CA   1 1 
       16 11238 1 1  1 GLY H1   H  10.750  -2.147  -3.731 1.00 . A A . 366 GLY H1   1 1 
       16 11239 1 1  1 GLY HA2  H  11.897  -3.313  -1.274 1.00 . A A . 366 GLY HA2  1 1 
       16 11240 1 1  1 GLY HA3  H  11.775  -1.591  -1.604 1.00 . A A . 366 GLY HA3  1 1 
       16 11241 1 1  1 GLY N    N  11.138  -2.828  -3.133 1.00 . A A . 366 GLY N    1 1 
       16 11242 1 1  1 GLY O    O   9.237  -1.503  -1.071 1.00 . A A . 366 GLY O    1 1 
       16 11243 1 1  2 LEU C    C   8.733  -3.754   1.904 1.00 . A A . 367 LEU C    1 1 
       16 11244 1 1  2 LEU CA   C   8.382  -3.673   0.423 1.00 . A A . 367 LEU CA   1 1 
       16 11245 1 1  2 LEU CB   C   7.560  -4.900   0.011 1.00 . A A . 367 LEU CB   1 1 
       16 11246 1 1  2 LEU CD1  C   5.336  -3.873  -0.529 1.00 . A A . 367 LEU CD1  1 1 
       16 11247 1 1  2 LEU CD2  C   5.452  -6.233   0.293 1.00 . A A . 367 LEU CD2  1 1 
       16 11248 1 1  2 LEU CG   C   6.073  -4.851   0.378 1.00 . A A . 367 LEU CG   1 1 
       16 11249 1 1  2 LEU H    H  10.209  -4.377  -0.371 1.00 . A A . 367 LEU H    1 1 
       16 11250 1 1  2 LEU HA   H   7.810  -2.775   0.240 1.00 . A A . 367 LEU HA   1 1 
       16 11251 1 1  2 LEU HB2  H   7.639  -5.015  -1.060 1.00 . A A . 367 LEU HB2  1 1 
       16 11252 1 1  2 LEU HB3  H   7.995  -5.769   0.481 1.00 . A A . 367 LEU HB3  1 1 
       16 11253 1 1  2 LEU HD11 H   5.690  -3.993  -1.542 1.00 . A A . 367 LEU HD11 1 1 
       16 11254 1 1  2 LEU HD12 H   5.521  -2.861  -0.200 1.00 . A A . 367 LEU HD12 1 1 
       16 11255 1 1  2 LEU HD13 H   4.267  -4.075  -0.499 1.00 . A A . 367 LEU HD13 1 1 
       16 11256 1 1  2 LEU HD21 H   5.888  -6.874   1.045 1.00 . A A . 367 LEU HD21 1 1 
       16 11257 1 1  2 LEU HD22 H   5.634  -6.651  -0.686 1.00 . A A . 367 LEU HD22 1 1 
       16 11258 1 1  2 LEU HD23 H   4.387  -6.157   0.458 1.00 . A A . 367 LEU HD23 1 1 
       16 11259 1 1  2 LEU HG   H   5.974  -4.500   1.397 1.00 . A A . 367 LEU HG   1 1 
       16 11260 1 1  2 LEU N    N   9.611  -3.596  -0.349 1.00 . A A . 367 LEU N    1 1 
       16 11261 1 1  2 LEU O    O   9.564  -4.572   2.302 1.00 . A A . 367 LEU O    1 1 
       16 11262 1 1  3 PRO C    C   7.564  -3.845   4.959 1.00 . A A . 368 PRO C    1 1 
       16 11263 1 1  3 PRO CA   C   8.413  -2.871   4.154 1.00 . A A . 368 PRO CA   1 1 
       16 11264 1 1  3 PRO CB   C   8.025  -1.447   4.520 1.00 . A A . 368 PRO CB   1 1 
       16 11265 1 1  3 PRO CD   C   7.128  -1.895   2.375 1.00 . A A . 368 PRO CD   1 1 
       16 11266 1 1  3 PRO CG   C   6.831  -1.203   3.678 1.00 . A A . 368 PRO CG   1 1 
       16 11267 1 1  3 PRO HA   H   9.465  -3.020   4.336 1.00 . A A . 368 PRO HA   1 1 
       16 11268 1 1  3 PRO HB2  H   7.795  -1.388   5.573 1.00 . A A . 368 PRO HB2  1 1 
       16 11269 1 1  3 PRO HB3  H   8.828  -0.771   4.274 1.00 . A A . 368 PRO HB3  1 1 
       16 11270 1 1  3 PRO HD2  H   6.238  -2.334   1.954 1.00 . A A . 368 PRO HD2  1 1 
       16 11271 1 1  3 PRO HD3  H   7.572  -1.208   1.700 1.00 . A A . 368 PRO HD3  1 1 
       16 11272 1 1  3 PRO HG2  H   5.956  -1.633   4.143 1.00 . A A . 368 PRO HG2  1 1 
       16 11273 1 1  3 PRO HG3  H   6.697  -0.142   3.522 1.00 . A A . 368 PRO HG3  1 1 
       16 11274 1 1  3 PRO N    N   8.106  -2.921   2.743 1.00 . A A . 368 PRO N    1 1 
       16 11275 1 1  3 PRO O    O   6.364  -4.021   4.715 1.00 . A A . 368 PRO O    1 1 
       16 11276 1 1  4 SER C    C   6.580  -4.644   7.741 1.00 . A A . 369 SER C    1 1 
       16 11277 1 1  4 SER CA   C   7.536  -5.392   6.809 1.00 . A A . 369 SER CA   1 1 
       16 11278 1 1  4 SER CB   C   8.581  -6.145   7.626 1.00 . A A . 369 SER CB   1 1 
       16 11279 1 1  4 SER H    H   9.146  -4.281   6.034 1.00 . A A . 369 SER H    1 1 
       16 11280 1 1  4 SER HA   H   6.985  -6.096   6.205 1.00 . A A . 369 SER HA   1 1 
       16 11281 1 1  4 SER HB2  H   9.048  -5.465   8.323 1.00 . A A . 369 SER HB2  1 1 
       16 11282 1 1  4 SER HB3  H   8.102  -6.947   8.169 1.00 . A A . 369 SER HB3  1 1 
       16 11283 1 1  4 SER HG   H  10.457  -6.402   7.088 1.00 . A A . 369 SER HG   1 1 
       16 11284 1 1  4 SER N    N   8.198  -4.460   5.918 1.00 . A A . 369 SER N    1 1 
       16 11285 1 1  4 SER O    O   7.021  -3.889   8.609 1.00 . A A . 369 SER O    1 1 
       16 11286 1 1  4 SER OG   O   9.580  -6.692   6.780 1.00 . A A . 369 SER OG   1 1 
       16 11287 1 1  5 GLY C    C   3.126  -3.652   7.657 1.00 . A A . 370 GLY C    1 1 
       16 11288 1 1  5 GLY CA   C   4.325  -4.165   8.411 1.00 . A A . 370 GLY CA   1 1 
       16 11289 1 1  5 GLY H    H   4.960  -5.363   6.788 1.00 . A A . 370 GLY H    1 1 
       16 11290 1 1  5 GLY HA2  H   3.996  -4.872   9.157 1.00 . A A . 370 GLY HA2  1 1 
       16 11291 1 1  5 GLY HA3  H   4.809  -3.334   8.905 1.00 . A A . 370 GLY HA3  1 1 
       16 11292 1 1  5 GLY N    N   5.279  -4.811   7.537 1.00 . A A . 370 GLY N    1 1 
       16 11293 1 1  5 GLY O    O   2.113  -3.299   8.252 1.00 . A A . 370 GLY O    1 1 
       16 11294 1 1  6 TRP C    C   1.823  -4.434   4.624 1.00 . A A . 371 TRP C    1 1 
       16 11295 1 1  6 TRP CA   C   2.147  -3.230   5.495 1.00 . A A . 371 TRP CA   1 1 
       16 11296 1 1  6 TRP CB   C   2.486  -2.075   4.578 1.00 . A A . 371 TRP CB   1 1 
       16 11297 1 1  6 TRP CD1  C   3.774  -0.797   6.414 1.00 . A A . 371 TRP CD1  1 1 
       16 11298 1 1  6 TRP CD2  C   3.056   0.431   4.719 1.00 . A A . 371 TRP CD2  1 1 
       16 11299 1 1  6 TRP CE2  C   3.737   1.274   5.601 1.00 . A A . 371 TRP CE2  1 1 
       16 11300 1 1  6 TRP CE3  C   2.497   0.944   3.580 1.00 . A A . 371 TRP CE3  1 1 
       16 11301 1 1  6 TRP CG   C   3.093  -0.875   5.240 1.00 . A A . 371 TRP CG   1 1 
       16 11302 1 1  6 TRP CH2  C   3.297   3.139   4.219 1.00 . A A . 371 TRP CH2  1 1 
       16 11303 1 1  6 TRP CZ2  C   3.870   2.641   5.361 1.00 . A A . 371 TRP CZ2  1 1 
       16 11304 1 1  6 TRP CZ3  C   2.613   2.301   3.325 1.00 . A A . 371 TRP CZ3  1 1 
       16 11305 1 1  6 TRP H    H   4.156  -3.521   5.949 1.00 . A A . 371 TRP H    1 1 
       16 11306 1 1  6 TRP HA   H   1.294  -2.973   6.105 1.00 . A A . 371 TRP HA   1 1 
       16 11307 1 1  6 TRP HB2  H   3.176  -2.419   3.821 1.00 . A A . 371 TRP HB2  1 1 
       16 11308 1 1  6 TRP HB3  H   1.572  -1.760   4.103 1.00 . A A . 371 TRP HB3  1 1 
       16 11309 1 1  6 TRP HD1  H   3.955  -1.637   7.069 1.00 . A A . 371 TRP HD1  1 1 
       16 11310 1 1  6 TRP HE1  H   4.687   0.795   7.408 1.00 . A A . 371 TRP HE1  1 1 
       16 11311 1 1  6 TRP HE3  H   1.985   0.279   2.902 1.00 . A A . 371 TRP HE3  1 1 
       16 11312 1 1  6 TRP HH2  H   3.367   4.192   3.992 1.00 . A A . 371 TRP HH2  1 1 
       16 11313 1 1  6 TRP HZ2  H   4.395   3.293   6.042 1.00 . A A . 371 TRP HZ2  1 1 
       16 11314 1 1  6 TRP HZ3  H   2.159   2.730   2.440 1.00 . A A . 371 TRP HZ3  1 1 
       16 11315 1 1  6 TRP N    N   3.266  -3.518   6.347 1.00 . A A . 371 TRP N    1 1 
       16 11316 1 1  6 TRP NE1  N   4.180   0.491   6.635 1.00 . A A . 371 TRP NE1  1 1 
       16 11317 1 1  6 TRP O    O   2.681  -5.285   4.395 1.00 . A A . 371 TRP O    1 1 
       16 11318 1 1  7 GLU C    C   0.232  -4.753   1.751 1.00 . A A . 372 GLU C    1 1 
       16 11319 1 1  7 GLU CA   C   0.244  -5.457   3.099 1.00 . A A . 372 GLU CA   1 1 
       16 11320 1 1  7 GLU CB   C  -1.137  -6.097   3.352 1.00 . A A . 372 GLU CB   1 1 
       16 11321 1 1  7 GLU CD   C  -0.089  -8.285   4.029 1.00 . A A . 372 GLU CD   1 1 
       16 11322 1 1  7 GLU CG   C  -1.146  -7.605   3.185 1.00 . A A . 372 GLU CG   1 1 
       16 11323 1 1  7 GLU H    H  -0.064  -3.837   4.414 1.00 . A A . 372 GLU H    1 1 
       16 11324 1 1  7 GLU HA   H   1.004  -6.214   3.099 1.00 . A A . 372 GLU HA   1 1 
       16 11325 1 1  7 GLU HB2  H  -1.487  -5.866   4.345 1.00 . A A . 372 GLU HB2  1 1 
       16 11326 1 1  7 GLU HB3  H  -1.836  -5.684   2.640 1.00 . A A . 372 GLU HB3  1 1 
       16 11327 1 1  7 GLU HG2  H  -2.115  -7.979   3.482 1.00 . A A . 372 GLU HG2  1 1 
       16 11328 1 1  7 GLU HG3  H  -0.974  -7.843   2.147 1.00 . A A . 372 GLU HG3  1 1 
       16 11329 1 1  7 GLU N    N   0.600  -4.483   4.118 1.00 . A A . 372 GLU N    1 1 
       16 11330 1 1  7 GLU O    O  -0.100  -3.563   1.684 1.00 . A A . 372 GLU O    1 1 
       16 11331 1 1  7 GLU OE1  O  -0.313  -8.439   5.248 1.00 . A A . 372 GLU OE1  1 1 
       16 11332 1 1  7 GLU OE2  O   0.974  -8.654   3.485 1.00 . A A . 372 GLU OE2  1 1 
       16 11333 1 1  8 GLU C    C  -0.344  -5.641  -1.574 1.00 . A A . 373 GLU C    1 1 
       16 11334 1 1  8 GLU CA   C   0.546  -4.863  -0.638 1.00 . A A . 373 GLU CA   1 1 
       16 11335 1 1  8 GLU CB   C   1.908  -4.726  -1.301 1.00 . A A . 373 GLU CB   1 1 
       16 11336 1 1  8 GLU CD   C   3.158  -6.067  -3.040 1.00 . A A . 373 GLU CD   1 1 
       16 11337 1 1  8 GLU CG   C   2.599  -6.043  -1.625 1.00 . A A . 373 GLU CG   1 1 
       16 11338 1 1  8 GLU H    H   0.887  -6.386   0.792 1.00 . A A . 373 GLU H    1 1 
       16 11339 1 1  8 GLU HA   H   0.136  -3.873  -0.502 1.00 . A A . 373 GLU HA   1 1 
       16 11340 1 1  8 GLU HB2  H   1.788  -4.183  -2.221 1.00 . A A . 373 GLU HB2  1 1 
       16 11341 1 1  8 GLU HB3  H   2.523  -4.155  -0.664 1.00 . A A . 373 GLU HB3  1 1 
       16 11342 1 1  8 GLU HG2  H   3.413  -6.191  -0.931 1.00 . A A . 373 GLU HG2  1 1 
       16 11343 1 1  8 GLU HG3  H   1.886  -6.848  -1.523 1.00 . A A . 373 GLU HG3  1 1 
       16 11344 1 1  8 GLU N    N   0.597  -5.457   0.687 1.00 . A A . 373 GLU N    1 1 
       16 11345 1 1  8 GLU O    O  -0.464  -6.869  -1.492 1.00 . A A . 373 GLU O    1 1 
       16 11346 1 1  8 GLU OE1  O   2.431  -6.482  -3.974 1.00 . A A . 373 GLU OE1  1 1 
       16 11347 1 1  8 GLU OE2  O   4.326  -5.672  -3.233 1.00 . A A . 373 GLU OE2  1 1 
       16 11348 1 1  9 ARG C    C  -1.464  -4.890  -4.880 1.00 . A A . 374 ARG C    1 1 
       16 11349 1 1  9 ARG CA   C  -1.760  -5.501  -3.518 1.00 . A A . 374 ARG CA   1 1 
       16 11350 1 1  9 ARG CB   C  -3.247  -5.377  -3.177 1.00 . A A . 374 ARG CB   1 1 
       16 11351 1 1  9 ARG CD   C  -5.249  -6.702  -2.412 1.00 . A A . 374 ARG CD   1 1 
       16 11352 1 1  9 ARG CG   C  -3.746  -6.515  -2.298 1.00 . A A . 374 ARG CG   1 1 
       16 11353 1 1  9 ARG CZ   C  -7.245  -5.260  -2.252 1.00 . A A . 374 ARG CZ   1 1 
       16 11354 1 1  9 ARG H    H  -0.688  -3.957  -2.544 1.00 . A A . 374 ARG H    1 1 
       16 11355 1 1  9 ARG HA   H  -1.513  -6.553  -3.554 1.00 . A A . 374 ARG HA   1 1 
       16 11356 1 1  9 ARG HB2  H  -3.413  -4.445  -2.656 1.00 . A A . 374 ARG HB2  1 1 
       16 11357 1 1  9 ARG HB3  H  -3.820  -5.378  -4.091 1.00 . A A . 374 ARG HB3  1 1 
       16 11358 1 1  9 ARG HD2  H  -5.500  -6.840  -3.452 1.00 . A A . 374 ARG HD2  1 1 
       16 11359 1 1  9 ARG HD3  H  -5.531  -7.583  -1.857 1.00 . A A . 374 ARG HD3  1 1 
       16 11360 1 1  9 ARG HE   H  -5.531  -4.979  -1.229 1.00 . A A . 374 ARG HE   1 1 
       16 11361 1 1  9 ARG HG2  H  -3.256  -7.429  -2.601 1.00 . A A . 374 ARG HG2  1 1 
       16 11362 1 1  9 ARG HG3  H  -3.496  -6.297  -1.270 1.00 . A A . 374 ARG HG3  1 1 
       16 11363 1 1  9 ARG HH11 H  -7.452  -6.843  -3.512 1.00 . A A . 374 ARG HH11 1 1 
       16 11364 1 1  9 ARG HH12 H  -8.835  -5.804  -3.387 1.00 . A A . 374 ARG HH12 1 1 
       16 11365 1 1  9 ARG HH21 H  -7.347  -3.616  -1.064 1.00 . A A . 374 ARG HH21 1 1 
       16 11366 1 1  9 ARG HH22 H  -8.781  -3.969  -1.976 1.00 . A A . 374 ARG HH22 1 1 
       16 11367 1 1  9 ARG N    N  -0.910  -4.914  -2.504 1.00 . A A . 374 ARG N    1 1 
       16 11368 1 1  9 ARG NE   N  -5.995  -5.560  -1.898 1.00 . A A . 374 ARG NE   1 1 
       16 11369 1 1  9 ARG NH1  N  -7.898  -6.028  -3.121 1.00 . A A . 374 ARG NH1  1 1 
       16 11370 1 1  9 ARG NH2  N  -7.842  -4.196  -1.729 1.00 . A A . 374 ARG NH2  1 1 
       16 11371 1 1  9 ARG O    O  -1.709  -3.703  -5.115 1.00 . A A . 374 ARG O    1 1 
       16 11372 1 1 10 LYS C    C  -1.788  -5.629  -7.992 1.00 . A A . 375 LYS C    1 1 
       16 11373 1 1 10 LYS CA   C  -0.596  -5.297  -7.108 1.00 . A A . 375 LYS CA   1 1 
       16 11374 1 1 10 LYS CB   C   0.659  -6.037  -7.572 1.00 . A A . 375 LYS CB   1 1 
       16 11375 1 1 10 LYS CD   C   2.703  -6.121  -9.033 1.00 . A A . 375 LYS CD   1 1 
       16 11376 1 1 10 LYS CE   C   3.737  -5.951  -7.915 1.00 . A A . 375 LYS CE   1 1 
       16 11377 1 1 10 LYS CG   C   1.389  -5.402  -8.738 1.00 . A A . 375 LYS CG   1 1 
       16 11378 1 1 10 LYS H    H  -0.658  -6.615  -5.477 1.00 . A A . 375 LYS H    1 1 
       16 11379 1 1 10 LYS HA   H  -0.422  -4.233  -7.124 1.00 . A A . 375 LYS HA   1 1 
       16 11380 1 1 10 LYS HB2  H   1.347  -6.097  -6.744 1.00 . A A . 375 LYS HB2  1 1 
       16 11381 1 1 10 LYS HB3  H   0.378  -7.041  -7.860 1.00 . A A . 375 LYS HB3  1 1 
       16 11382 1 1 10 LYS HD2  H   2.502  -7.174  -9.157 1.00 . A A . 375 LYS HD2  1 1 
       16 11383 1 1 10 LYS HD3  H   3.114  -5.725  -9.951 1.00 . A A . 375 LYS HD3  1 1 
       16 11384 1 1 10 LYS HE2  H   4.699  -6.262  -8.291 1.00 . A A . 375 LYS HE2  1 1 
       16 11385 1 1 10 LYS HE3  H   3.784  -4.904  -7.648 1.00 . A A . 375 LYS HE3  1 1 
       16 11386 1 1 10 LYS HG2  H   0.759  -5.453  -9.614 1.00 . A A . 375 LYS HG2  1 1 
       16 11387 1 1 10 LYS HG3  H   1.599  -4.369  -8.502 1.00 . A A . 375 LYS HG3  1 1 
       16 11388 1 1 10 LYS HZ1  H   2.650  -6.304  -6.155 1.00 . A A . 375 LYS HZ1  1 1 
       16 11389 1 1 10 LYS HZ2  H   4.261  -6.814  -6.078 1.00 . A A . 375 LYS HZ2  1 1 
       16 11390 1 1 10 LYS HZ3  H   3.128  -7.715  -6.959 1.00 . A A . 375 LYS HZ3  1 1 
       16 11391 1 1 10 LYS N    N  -0.894  -5.702  -5.755 1.00 . A A . 375 LYS N    1 1 
       16 11392 1 1 10 LYS NZ   N   3.421  -6.748  -6.693 1.00 . A A . 375 LYS NZ   1 1 
       16 11393 1 1 10 LYS O    O  -1.955  -6.776  -8.409 1.00 . A A . 375 LYS O    1 1 
       16 11394 1 1 11 ASP C    C  -3.847  -4.540 -10.376 1.00 . A A . 376 ASP C    1 1 
       16 11395 1 1 11 ASP CA   C  -3.915  -4.922  -8.897 1.00 . A A . 376 ASP CA   1 1 
       16 11396 1 1 11 ASP CB   C  -5.057  -4.170  -8.210 1.00 . A A . 376 ASP CB   1 1 
       16 11397 1 1 11 ASP CG   C  -6.420  -4.689  -8.634 1.00 . A A . 376 ASP CG   1 1 
       16 11398 1 1 11 ASP H    H  -2.433  -3.726  -7.959 1.00 . A A . 376 ASP H    1 1 
       16 11399 1 1 11 ASP HA   H  -4.095  -5.983  -8.816 1.00 . A A . 376 ASP HA   1 1 
       16 11400 1 1 11 ASP HB2  H  -4.967  -4.281  -7.138 1.00 . A A . 376 ASP HB2  1 1 
       16 11401 1 1 11 ASP HB3  H  -4.995  -3.122  -8.465 1.00 . A A . 376 ASP HB3  1 1 
       16 11402 1 1 11 ASP N    N  -2.650  -4.648  -8.228 1.00 . A A . 376 ASP N    1 1 
       16 11403 1 1 11 ASP O    O  -3.264  -3.506 -10.736 1.00 . A A . 376 ASP O    1 1 
       16 11404 1 1 11 ASP OD1  O  -6.826  -4.436  -9.788 1.00 . A A . 376 ASP OD1  1 1 
       16 11405 1 1 11 ASP OD2  O  -7.090  -5.348  -7.812 1.00 . A A . 376 ASP OD2  1 1 
       16 11406 1 1 12 ALA C    C  -5.250  -3.963 -13.130 1.00 . A A . 377 ALA C    1 1 
       16 11407 1 1 12 ALA CA   C  -4.447  -5.179 -12.666 1.00 . A A . 377 ALA CA   1 1 
       16 11408 1 1 12 ALA CB   C  -4.949  -6.439 -13.352 1.00 . A A . 377 ALA CB   1 1 
       16 11409 1 1 12 ALA H    H  -5.054  -6.064 -10.852 1.00 . A A . 377 ALA H    1 1 
       16 11410 1 1 12 ALA HA   H  -3.412  -5.038 -12.945 1.00 . A A . 377 ALA HA   1 1 
       16 11411 1 1 12 ALA HB1  H  -4.373  -7.286 -13.013 1.00 . A A . 377 ALA HB1  1 1 
       16 11412 1 1 12 ALA HB2  H  -4.841  -6.334 -14.421 1.00 . A A . 377 ALA HB2  1 1 
       16 11413 1 1 12 ALA HB3  H  -5.991  -6.592 -13.109 1.00 . A A . 377 ALA HB3  1 1 
       16 11414 1 1 12 ALA N    N  -4.500  -5.345 -11.218 1.00 . A A . 377 ALA N    1 1 
       16 11415 1 1 12 ALA O    O  -5.345  -3.691 -14.327 1.00 . A A . 377 ALA O    1 1 
       16 11416 1 1 13 LYS C    C  -5.453  -0.922 -12.882 1.00 . A A . 378 LYS C    1 1 
       16 11417 1 1 13 LYS CA   C  -6.485  -1.968 -12.460 1.00 . A A . 378 LYS CA   1 1 
       16 11418 1 1 13 LYS CB   C  -7.260  -1.487 -11.225 1.00 . A A . 378 LYS CB   1 1 
       16 11419 1 1 13 LYS CD   C  -7.124  -1.369  -8.692 1.00 . A A . 378 LYS CD   1 1 
       16 11420 1 1 13 LYS CE   C  -8.025  -0.189  -8.351 1.00 . A A . 378 LYS CE   1 1 
       16 11421 1 1 13 LYS CG   C  -6.376  -1.203 -10.016 1.00 . A A . 378 LYS CG   1 1 
       16 11422 1 1 13 LYS H    H  -5.830  -3.584 -11.253 1.00 . A A . 378 LYS H    1 1 
       16 11423 1 1 13 LYS HA   H  -7.178  -2.124 -13.275 1.00 . A A . 378 LYS HA   1 1 
       16 11424 1 1 13 LYS HB2  H  -7.787  -0.578 -11.477 1.00 . A A . 378 LYS HB2  1 1 
       16 11425 1 1 13 LYS HB3  H  -7.979  -2.244 -10.947 1.00 . A A . 378 LYS HB3  1 1 
       16 11426 1 1 13 LYS HD2  H  -7.734  -2.256  -8.752 1.00 . A A . 378 LYS HD2  1 1 
       16 11427 1 1 13 LYS HD3  H  -6.398  -1.492  -7.902 1.00 . A A . 378 LYS HD3  1 1 
       16 11428 1 1 13 LYS HE2  H  -8.453  -0.355  -7.373 1.00 . A A . 378 LYS HE2  1 1 
       16 11429 1 1 13 LYS HE3  H  -7.423   0.708  -8.328 1.00 . A A . 378 LYS HE3  1 1 
       16 11430 1 1 13 LYS HG2  H  -5.542  -1.887 -10.029 1.00 . A A . 378 LYS HG2  1 1 
       16 11431 1 1 13 LYS HG3  H  -6.007  -0.189 -10.085 1.00 . A A . 378 LYS HG3  1 1 
       16 11432 1 1 13 LYS HZ1  H  -9.604  -0.912  -9.527 1.00 . A A . 378 LYS HZ1  1 1 
       16 11433 1 1 13 LYS HZ2  H  -8.757   0.387 -10.217 1.00 . A A . 378 LYS HZ2  1 1 
       16 11434 1 1 13 LYS HZ3  H  -9.829   0.667  -8.948 1.00 . A A . 378 LYS HZ3  1 1 
       16 11435 1 1 13 LYS N    N  -5.828  -3.240 -12.177 1.00 . A A . 378 LYS N    1 1 
       16 11436 1 1 13 LYS NZ   N  -9.129  -0.002  -9.327 1.00 . A A . 378 LYS NZ   1 1 
       16 11437 1 1 13 LYS O    O  -5.800   0.195 -13.255 1.00 . A A . 378 LYS O    1 1 
       16 11438 1 1 14 GLY C    C  -2.612   0.428 -12.068 1.00 . A A . 379 GLY C    1 1 
       16 11439 1 1 14 GLY CA   C  -3.108  -0.418 -13.215 1.00 . A A . 379 GLY CA   1 1 
       16 11440 1 1 14 GLY H    H  -3.970  -2.200 -12.476 1.00 . A A . 379 GLY H    1 1 
       16 11441 1 1 14 GLY HA2  H  -2.289  -1.012 -13.594 1.00 . A A . 379 GLY HA2  1 1 
       16 11442 1 1 14 GLY HA3  H  -3.465   0.230 -14.001 1.00 . A A . 379 GLY HA3  1 1 
       16 11443 1 1 14 GLY N    N  -4.180  -1.302 -12.811 1.00 . A A . 379 GLY N    1 1 
       16 11444 1 1 14 GLY O    O  -2.082   1.517 -12.274 1.00 . A A . 379 GLY O    1 1 
       16 11445 1 1 15 ARG C    C  -2.041  -0.293  -8.509 1.00 . A A . 380 ARG C    1 1 
       16 11446 1 1 15 ARG CA   C  -2.405   0.660  -9.655 1.00 . A A . 380 ARG CA   1 1 
       16 11447 1 1 15 ARG CB   C  -3.548   1.616  -9.254 1.00 . A A . 380 ARG CB   1 1 
       16 11448 1 1 15 ARG CD   C  -4.758   3.784  -9.893 1.00 . A A . 380 ARG CD   1 1 
       16 11449 1 1 15 ARG CG   C  -3.434   3.007  -9.891 1.00 . A A . 380 ARG CG   1 1 
       16 11450 1 1 15 ARG CZ   C  -5.472   3.501 -12.257 1.00 . A A . 380 ARG CZ   1 1 
       16 11451 1 1 15 ARG H    H  -3.133  -0.996 -10.759 1.00 . A A . 380 ARG H    1 1 
       16 11452 1 1 15 ARG HA   H  -1.534   1.249  -9.900 1.00 . A A . 380 ARG HA   1 1 
       16 11453 1 1 15 ARG HB2  H  -4.490   1.181  -9.554 1.00 . A A . 380 ARG HB2  1 1 
       16 11454 1 1 15 ARG HB3  H  -3.541   1.735  -8.181 1.00 . A A . 380 ARG HB3  1 1 
       16 11455 1 1 15 ARG HD2  H  -5.243   3.662  -8.931 1.00 . A A . 380 ARG HD2  1 1 
       16 11456 1 1 15 ARG HD3  H  -4.556   4.840 -10.043 1.00 . A A . 380 ARG HD3  1 1 
       16 11457 1 1 15 ARG HE   H  -6.492   2.849 -10.653 1.00 . A A . 380 ARG HE   1 1 
       16 11458 1 1 15 ARG HG2  H  -2.704   3.578  -9.342 1.00 . A A . 380 ARG HG2  1 1 
       16 11459 1 1 15 ARG HG3  H  -3.100   2.891 -10.914 1.00 . A A . 380 ARG HG3  1 1 
       16 11460 1 1 15 ARG HH11 H  -3.677   4.438 -12.060 1.00 . A A . 380 ARG HH11 1 1 
       16 11461 1 1 15 ARG HH12 H  -4.243   4.229 -13.689 1.00 . A A . 380 ARG HH12 1 1 
       16 11462 1 1 15 ARG HH21 H  -7.213   2.608 -12.815 1.00 . A A . 380 ARG HH21 1 1 
       16 11463 1 1 15 ARG HH22 H  -6.227   3.223 -14.109 1.00 . A A . 380 ARG HH22 1 1 
       16 11464 1 1 15 ARG N    N  -2.771  -0.084 -10.853 1.00 . A A . 380 ARG N    1 1 
       16 11465 1 1 15 ARG NE   N  -5.670   3.315 -10.945 1.00 . A A . 380 ARG NE   1 1 
       16 11466 1 1 15 ARG NH1  N  -4.380   4.105 -12.703 1.00 . A A . 380 ARG NH1  1 1 
       16 11467 1 1 15 ARG NH2  N  -6.371   3.077 -13.130 1.00 . A A . 380 ARG NH2  1 1 
       16 11468 1 1 15 ARG O    O  -2.762  -1.251  -8.219 1.00 . A A . 380 ARG O    1 1 
       16 11469 1 1 16 THR C    C  -0.328   0.045  -5.514 1.00 . A A . 381 THR C    1 1 
       16 11470 1 1 16 THR CA   C  -0.429  -0.831  -6.756 1.00 . A A . 381 THR CA   1 1 
       16 11471 1 1 16 THR CB   C   0.947  -1.454  -7.066 1.00 . A A . 381 THR CB   1 1 
       16 11472 1 1 16 THR CG2  C   1.495  -2.225  -5.872 1.00 . A A . 381 THR CG2  1 1 
       16 11473 1 1 16 THR H    H  -0.357   0.731  -8.167 1.00 . A A . 381 THR H    1 1 
       16 11474 1 1 16 THR HA   H  -1.140  -1.626  -6.577 1.00 . A A . 381 THR HA   1 1 
       16 11475 1 1 16 THR HB   H   1.636  -0.656  -7.304 1.00 . A A . 381 THR HB   1 1 
       16 11476 1 1 16 THR HG1  H   0.024  -2.126  -8.676 1.00 . A A . 381 THR HG1  1 1 
       16 11477 1 1 16 THR HG21 H   2.405  -2.731  -6.156 1.00 . A A . 381 THR HG21 1 1 
       16 11478 1 1 16 THR HG22 H   0.766  -2.948  -5.539 1.00 . A A . 381 THR HG22 1 1 
       16 11479 1 1 16 THR HG23 H   1.706  -1.535  -5.068 1.00 . A A . 381 THR HG23 1 1 
       16 11480 1 1 16 THR N    N  -0.900  -0.033  -7.879 1.00 . A A . 381 THR N    1 1 
       16 11481 1 1 16 THR O    O   0.180   1.163  -5.585 1.00 . A A . 381 THR O    1 1 
       16 11482 1 1 16 THR OG1  O   0.837  -2.324  -8.199 1.00 . A A . 381 THR OG1  1 1 
       16 11483 1 1 17 TYR C    C  -0.545  -0.452  -1.939 1.00 . A A . 382 TYR C    1 1 
       16 11484 1 1 17 TYR CA   C  -0.896   0.359  -3.184 1.00 . A A . 382 TYR CA   1 1 
       16 11485 1 1 17 TYR CB   C  -2.293   0.968  -3.068 1.00 . A A . 382 TYR CB   1 1 
       16 11486 1 1 17 TYR CD1  C  -3.630  -1.180  -2.878 1.00 . A A . 382 TYR CD1  1 1 
       16 11487 1 1 17 TYR CD2  C  -3.979   0.550  -1.286 1.00 . A A . 382 TYR CD2  1 1 
       16 11488 1 1 17 TYR CE1  C  -4.572  -1.962  -2.242 1.00 . A A . 382 TYR CE1  1 1 
       16 11489 1 1 17 TYR CE2  C  -4.920  -0.214  -0.648 1.00 . A A . 382 TYR CE2  1 1 
       16 11490 1 1 17 TYR CG   C  -3.320   0.090  -2.402 1.00 . A A . 382 TYR CG   1 1 
       16 11491 1 1 17 TYR CZ   C  -5.216  -1.475  -1.125 1.00 . A A . 382 TYR CZ   1 1 
       16 11492 1 1 17 TYR H    H  -1.113  -1.391  -4.357 1.00 . A A . 382 TYR H    1 1 
       16 11493 1 1 17 TYR HA   H  -0.178   1.159  -3.282 1.00 . A A . 382 TYR HA   1 1 
       16 11494 1 1 17 TYR HB2  H  -2.229   1.881  -2.497 1.00 . A A . 382 TYR HB2  1 1 
       16 11495 1 1 17 TYR HB3  H  -2.655   1.202  -4.060 1.00 . A A . 382 TYR HB3  1 1 
       16 11496 1 1 17 TYR HD1  H  -3.127  -1.555  -3.754 1.00 . A A . 382 TYR HD1  1 1 
       16 11497 1 1 17 TYR HD2  H  -3.749   1.538  -0.914 1.00 . A A . 382 TYR HD2  1 1 
       16 11498 1 1 17 TYR HE1  H  -4.805  -2.945  -2.622 1.00 . A A . 382 TYR HE1  1 1 
       16 11499 1 1 17 TYR HE2  H  -5.426   0.186   0.218 1.00 . A A . 382 TYR HE2  1 1 
       16 11500 1 1 17 TYR HH   H  -5.721  -3.061  -0.151 1.00 . A A . 382 TYR HH   1 1 
       16 11501 1 1 17 TYR N    N  -0.811  -0.454  -4.386 1.00 . A A . 382 TYR N    1 1 
       16 11502 1 1 17 TYR O    O  -0.745  -1.667  -1.901 1.00 . A A . 382 TYR O    1 1 
       16 11503 1 1 17 TYR OH   O  -6.154  -2.252  -0.488 1.00 . A A . 382 TYR OH   1 1 
       16 11504 1 1 18 TYR C    C  -0.411   0.103   1.479 1.00 . A A . 383 TYR C    1 1 
       16 11505 1 1 18 TYR CA   C   0.415  -0.424   0.297 1.00 . A A . 383 TYR CA   1 1 
       16 11506 1 1 18 TYR CB   C   1.902  -0.146   0.534 1.00 . A A . 383 TYR CB   1 1 
       16 11507 1 1 18 TYR CD1  C   2.903  -1.495  -1.356 1.00 . A A . 383 TYR CD1  1 1 
       16 11508 1 1 18 TYR CD2  C   3.414   0.831  -1.246 1.00 . A A . 383 TYR CD2  1 1 
       16 11509 1 1 18 TYR CE1  C   3.678  -1.613  -2.494 1.00 . A A . 383 TYR CE1  1 1 
       16 11510 1 1 18 TYR CE2  C   4.189   0.718  -2.385 1.00 . A A . 383 TYR CE2  1 1 
       16 11511 1 1 18 TYR CG   C   2.759  -0.274  -0.711 1.00 . A A . 383 TYR CG   1 1 
       16 11512 1 1 18 TYR CZ   C   4.316  -0.505  -3.004 1.00 . A A . 383 TYR CZ   1 1 
       16 11513 1 1 18 TYR H    H   0.114   1.196  -1.026 1.00 . A A . 383 TYR H    1 1 
       16 11514 1 1 18 TYR HA   H   0.259  -1.486   0.190 1.00 . A A . 383 TYR HA   1 1 
       16 11515 1 1 18 TYR HB2  H   2.016   0.861   0.909 1.00 . A A . 383 TYR HB2  1 1 
       16 11516 1 1 18 TYR HB3  H   2.279  -0.841   1.267 1.00 . A A . 383 TYR HB3  1 1 
       16 11517 1 1 18 TYR HD1  H   2.405  -2.366  -0.953 1.00 . A A . 383 TYR HD1  1 1 
       16 11518 1 1 18 TYR HD2  H   3.315   1.791  -0.760 1.00 . A A . 383 TYR HD2  1 1 
       16 11519 1 1 18 TYR HE1  H   3.777  -2.572  -2.979 1.00 . A A . 383 TYR HE1  1 1 
       16 11520 1 1 18 TYR HE2  H   4.689   1.587  -2.785 1.00 . A A . 383 TYR HE2  1 1 
       16 11521 1 1 18 TYR HH   H   4.586  -1.086  -4.812 1.00 . A A . 383 TYR HH   1 1 
       16 11522 1 1 18 TYR N    N  -0.002   0.226  -0.938 1.00 . A A . 383 TYR N    1 1 
       16 11523 1 1 18 TYR O    O  -0.580   1.318   1.625 1.00 . A A . 383 TYR O    1 1 
       16 11524 1 1 18 TYR OH   O   5.087  -0.623  -4.137 1.00 . A A . 383 TYR OH   1 1 
       16 11525 1 1 19 VAL C    C  -0.893  -0.543   4.792 1.00 . A A . 384 VAL C    1 1 
       16 11526 1 1 19 VAL CA   C  -1.697  -0.386   3.499 1.00 . A A . 384 VAL CA   1 1 
       16 11527 1 1 19 VAL CB   C  -3.028  -1.159   3.645 1.00 . A A . 384 VAL CB   1 1 
       16 11528 1 1 19 VAL CG1  C  -4.001  -0.731   2.585 1.00 . A A . 384 VAL CG1  1 1 
       16 11529 1 1 19 VAL CG2  C  -2.831  -2.660   3.587 1.00 . A A . 384 VAL CG2  1 1 
       16 11530 1 1 19 VAL H    H  -0.784  -1.760   2.152 1.00 . A A . 384 VAL H    1 1 
       16 11531 1 1 19 VAL HA   H  -1.940   0.658   3.363 1.00 . A A . 384 VAL HA   1 1 
       16 11532 1 1 19 VAL HB   H  -3.455  -0.914   4.608 1.00 . A A . 384 VAL HB   1 1 
       16 11533 1 1 19 VAL HG11 H  -4.873  -1.367   2.622 1.00 . A A . 384 VAL HG11 1 1 
       16 11534 1 1 19 VAL HG12 H  -3.529  -0.810   1.617 1.00 . A A . 384 VAL HG12 1 1 
       16 11535 1 1 19 VAL HG13 H  -4.291   0.288   2.768 1.00 . A A . 384 VAL HG13 1 1 
       16 11536 1 1 19 VAL HG21 H  -3.794  -3.140   3.497 1.00 . A A . 384 VAL HG21 1 1 
       16 11537 1 1 19 VAL HG22 H  -2.351  -2.991   4.492 1.00 . A A . 384 VAL HG22 1 1 
       16 11538 1 1 19 VAL HG23 H  -2.219  -2.914   2.733 1.00 . A A . 384 VAL HG23 1 1 
       16 11539 1 1 19 VAL N    N  -0.924  -0.799   2.324 1.00 . A A . 384 VAL N    1 1 
       16 11540 1 1 19 VAL O    O  -0.460  -1.642   5.135 1.00 . A A . 384 VAL O    1 1 
       16 11541 1 1 20 ASN C    C  -0.824   0.293   7.978 1.00 . A A . 385 ASN C    1 1 
       16 11542 1 1 20 ASN CA   C   0.073   0.507   6.755 1.00 . A A . 385 ASN CA   1 1 
       16 11543 1 1 20 ASN CB   C   0.831   1.821   6.935 1.00 . A A . 385 ASN CB   1 1 
       16 11544 1 1 20 ASN CG   C   1.695   1.831   8.187 1.00 . A A . 385 ASN CG   1 1 
       16 11545 1 1 20 ASN H    H  -1.114   1.396   5.245 1.00 . A A . 385 ASN H    1 1 
       16 11546 1 1 20 ASN HA   H   0.784  -0.308   6.657 1.00 . A A . 385 ASN HA   1 1 
       16 11547 1 1 20 ASN HB2  H   1.464   1.988   6.078 1.00 . A A . 385 ASN HB2  1 1 
       16 11548 1 1 20 ASN HB3  H   0.117   2.629   7.010 1.00 . A A . 385 ASN HB3  1 1 
       16 11549 1 1 20 ASN HD21 H   1.972  -0.136   8.084 1.00 . A A . 385 ASN HD21 1 1 
       16 11550 1 1 20 ASN HD22 H   2.748   0.665   9.405 1.00 . A A . 385 ASN HD22 1 1 
       16 11551 1 1 20 ASN N    N  -0.713   0.547   5.529 1.00 . A A . 385 ASN N    1 1 
       16 11552 1 1 20 ASN ND2  N   2.182   0.669   8.601 1.00 . A A . 385 ASN ND2  1 1 
       16 11553 1 1 20 ASN O    O  -1.680   1.127   8.254 1.00 . A A . 385 ASN O    1 1 
       16 11554 1 1 20 ASN OD1  O   1.934   2.873   8.775 1.00 . A A . 385 ASN OD1  1 1 
       16 11555 1 1 21 HIS C    C  -1.096  -0.240  11.049 1.00 . A A . 386 HIS C    1 1 
       16 11556 1 1 21 HIS CA   C  -1.465  -1.118   9.885 1.00 . A A . 386 HIS CA   1 1 
       16 11557 1 1 21 HIS CB   C  -1.332  -2.599  10.295 1.00 . A A . 386 HIS CB   1 1 
       16 11558 1 1 21 HIS CD2  C  -0.324  -4.635   9.035 1.00 . A A . 386 HIS CD2  1 1 
       16 11559 1 1 21 HIS CE1  C  -0.796  -3.936   7.027 1.00 . A A . 386 HIS CE1  1 1 
       16 11560 1 1 21 HIS CG   C  -1.024  -3.485   9.140 1.00 . A A . 386 HIS CG   1 1 
       16 11561 1 1 21 HIS H    H   0.161  -1.373   8.548 1.00 . A A . 386 HIS H    1 1 
       16 11562 1 1 21 HIS HA   H  -2.473  -0.916   9.591 1.00 . A A . 386 HIS HA   1 1 
       16 11563 1 1 21 HIS HB2  H  -0.535  -2.700  11.016 1.00 . A A . 386 HIS HB2  1 1 
       16 11564 1 1 21 HIS HB3  H  -2.260  -2.932  10.737 1.00 . A A . 386 HIS HB3  1 1 
       16 11565 1 1 21 HIS HD1  H  -1.840  -2.315   7.613 1.00 . A A . 386 HIS HD1  1 1 
       16 11566 1 1 21 HIS HD2  H   0.085  -5.213   9.842 1.00 . A A . 386 HIS HD2  1 1 
       16 11567 1 1 21 HIS HE1  H  -0.757  -3.774   5.982 1.00 . A A . 386 HIS HE1  1 1 
       16 11568 1 1 21 HIS HE2  H   0.204  -5.714   7.308 1.00 . A A . 386 HIS HE2  1 1 
       16 11569 1 1 21 HIS N    N  -0.599  -0.784   8.744 1.00 . A A . 386 HIS N    1 1 
       16 11570 1 1 21 HIS ND1  N  -1.311  -3.099   7.865 1.00 . A A . 386 HIS ND1  1 1 
       16 11571 1 1 21 HIS NE2  N  -0.195  -4.897   7.699 1.00 . A A . 386 HIS NE2  1 1 
       16 11572 1 1 21 HIS O    O  -1.805  -0.131  12.047 1.00 . A A . 386 HIS O    1 1 
       16 11573 1 1 22 ASN C    C   0.241   2.567  11.915 1.00 . A A . 387 ASN C    1 1 
       16 11574 1 1 22 ASN CA   C   0.697   1.107  11.927 1.00 . A A . 387 ASN CA   1 1 
       16 11575 1 1 22 ASN CB   C   2.196   0.977  11.682 1.00 . A A . 387 ASN CB   1 1 
       16 11576 1 1 22 ASN CG   C   3.043   1.551  12.799 1.00 . A A . 387 ASN CG   1 1 
       16 11577 1 1 22 ASN H    H   0.495   0.294  10.021 1.00 . A A . 387 ASN H    1 1 
       16 11578 1 1 22 ASN HA   H   0.449   0.659  12.878 1.00 . A A . 387 ASN HA   1 1 
       16 11579 1 1 22 ASN HB2  H   2.432  -0.077  11.566 1.00 . A A . 387 ASN HB2  1 1 
       16 11580 1 1 22 ASN HB3  H   2.437   1.481  10.757 1.00 . A A . 387 ASN HB3  1 1 
       16 11581 1 1 22 ASN HD21 H   3.129  -0.236  13.667 1.00 . A A . 387 ASN HD21 1 1 
       16 11582 1 1 22 ASN HD22 H   3.962   1.043  14.489 1.00 . A A . 387 ASN HD22 1 1 
       16 11583 1 1 22 ASN N    N   0.052   0.360  10.890 1.00 . A A . 387 ASN N    1 1 
       16 11584 1 1 22 ASN ND2  N   3.417   0.703  13.744 1.00 . A A . 387 ASN ND2  1 1 
       16 11585 1 1 22 ASN O    O   0.297   3.255  12.933 1.00 . A A . 387 ASN O    1 1 
       16 11586 1 1 22 ASN OD1  O   3.375   2.736  12.803 1.00 . A A . 387 ASN OD1  1 1 
       16 11587 1 1 23 ASN C    C  -2.104   4.508  10.160 1.00 . A A . 388 ASN C    1 1 
       16 11588 1 1 23 ASN CA   C  -0.642   4.426  10.605 1.00 . A A . 388 ASN CA   1 1 
       16 11589 1 1 23 ASN CB   C   0.257   5.171   9.609 1.00 . A A . 388 ASN CB   1 1 
       16 11590 1 1 23 ASN CG   C   0.088   6.681   9.662 1.00 . A A . 388 ASN CG   1 1 
       16 11591 1 1 23 ASN H    H  -0.223   2.447   9.976 1.00 . A A . 388 ASN H    1 1 
       16 11592 1 1 23 ASN HA   H  -0.554   4.899  11.570 1.00 . A A . 388 ASN HA   1 1 
       16 11593 1 1 23 ASN HB2  H   1.288   4.938   9.824 1.00 . A A . 388 ASN HB2  1 1 
       16 11594 1 1 23 ASN HB3  H   0.022   4.838   8.608 1.00 . A A . 388 ASN HB3  1 1 
       16 11595 1 1 23 ASN HD21 H  -1.196   6.637   8.141 1.00 . A A . 388 ASN HD21 1 1 
       16 11596 1 1 23 ASN HD22 H  -0.858   8.200   8.804 1.00 . A A . 388 ASN HD22 1 1 
       16 11597 1 1 23 ASN N    N  -0.201   3.039  10.750 1.00 . A A . 388 ASN N    1 1 
       16 11598 1 1 23 ASN ND2  N  -0.737   7.228   8.782 1.00 . A A . 388 ASN ND2  1 1 
       16 11599 1 1 23 ASN O    O  -2.718   5.569  10.241 1.00 . A A . 388 ASN O    1 1 
       16 11600 1 1 23 ASN OD1  O   0.721   7.354  10.472 1.00 . A A . 388 ASN OD1  1 1 
       16 11601 1 1 24 ARG C    C  -4.081   4.093   7.815 1.00 . A A . 389 ARG C    1 1 
       16 11602 1 1 24 ARG CA   C  -4.013   3.336   9.133 1.00 . A A . 389 ARG CA   1 1 
       16 11603 1 1 24 ARG CB   C  -5.063   3.883  10.115 1.00 . A A . 389 ARG CB   1 1 
       16 11604 1 1 24 ARG CD   C  -4.352   2.385  12.009 1.00 . A A . 389 ARG CD   1 1 
       16 11605 1 1 24 ARG CG   C  -5.513   2.889  11.175 1.00 . A A . 389 ARG CG   1 1 
       16 11606 1 1 24 ARG CZ   C  -4.236   1.421  14.272 1.00 . A A . 389 ARG CZ   1 1 
       16 11607 1 1 24 ARG H    H  -2.122   2.556   9.697 1.00 . A A . 389 ARG H    1 1 
       16 11608 1 1 24 ARG HA   H  -4.239   2.298   8.932 1.00 . A A . 389 ARG HA   1 1 
       16 11609 1 1 24 ARG HB2  H  -4.649   4.743  10.618 1.00 . A A . 389 ARG HB2  1 1 
       16 11610 1 1 24 ARG HB3  H  -5.934   4.194   9.554 1.00 . A A . 389 ARG HB3  1 1 
       16 11611 1 1 24 ARG HD2  H  -3.661   1.866  11.357 1.00 . A A . 389 ARG HD2  1 1 
       16 11612 1 1 24 ARG HD3  H  -3.853   3.232  12.460 1.00 . A A . 389 ARG HD3  1 1 
       16 11613 1 1 24 ARG HE   H  -5.534   0.866  12.851 1.00 . A A . 389 ARG HE   1 1 
       16 11614 1 1 24 ARG HG2  H  -6.224   3.374  11.828 1.00 . A A . 389 ARG HG2  1 1 
       16 11615 1 1 24 ARG HG3  H  -5.986   2.048  10.689 1.00 . A A . 389 ARG HG3  1 1 
       16 11616 1 1 24 ARG HH11 H  -2.906   2.906  13.915 1.00 . A A . 389 ARG HH11 1 1 
       16 11617 1 1 24 ARG HH12 H  -2.843   2.226  15.506 1.00 . A A . 389 ARG HH12 1 1 
       16 11618 1 1 24 ARG HH21 H  -5.451  -0.062  14.939 1.00 . A A . 389 ARG HH21 1 1 
       16 11619 1 1 24 ARG HH22 H  -4.266   0.512  16.086 1.00 . A A . 389 ARG HH22 1 1 
       16 11620 1 1 24 ARG N    N  -2.649   3.380   9.681 1.00 . A A . 389 ARG N    1 1 
       16 11621 1 1 24 ARG NE   N  -4.788   1.473  13.062 1.00 . A A . 389 ARG NE   1 1 
       16 11622 1 1 24 ARG NH1  N  -3.244   2.246  14.586 1.00 . A A . 389 ARG NH1  1 1 
       16 11623 1 1 24 ARG NH2  N  -4.686   0.557  15.170 1.00 . A A . 389 ARG NH2  1 1 
       16 11624 1 1 24 ARG O    O  -4.637   5.190   7.744 1.00 . A A . 389 ARG O    1 1 
       16 11625 1 1 25 THR C    C  -3.398   3.382   4.278 1.00 . A A . 390 THR C    1 1 
       16 11626 1 1 25 THR CA   C  -3.303   4.273   5.538 1.00 . A A . 390 THR CA   1 1 
       16 11627 1 1 25 THR CB   C  -1.934   5.003   5.575 1.00 . A A . 390 THR CB   1 1 
       16 11628 1 1 25 THR CG2  C  -1.519   5.576   4.223 1.00 . A A . 390 THR CG2  1 1 
       16 11629 1 1 25 THR H    H  -3.114   2.625   6.853 1.00 . A A . 390 THR H    1 1 
       16 11630 1 1 25 THR HA   H  -4.093   5.007   5.523 1.00 . A A . 390 THR HA   1 1 
       16 11631 1 1 25 THR HB   H  -1.186   4.279   5.876 1.00 . A A . 390 THR HB   1 1 
       16 11632 1 1 25 THR HG1  H  -2.888   6.278   6.745 1.00 . A A . 390 THR HG1  1 1 
       16 11633 1 1 25 THR HG21 H  -1.090   4.785   3.611 1.00 . A A . 390 THR HG21 1 1 
       16 11634 1 1 25 THR HG22 H  -0.782   6.353   4.375 1.00 . A A . 390 THR HG22 1 1 
       16 11635 1 1 25 THR HG23 H  -2.382   5.990   3.724 1.00 . A A . 390 THR HG23 1 1 
       16 11636 1 1 25 THR N    N  -3.463   3.536   6.778 1.00 . A A . 390 THR N    1 1 
       16 11637 1 1 25 THR O    O  -3.004   2.215   4.310 1.00 . A A . 390 THR O    1 1 
       16 11638 1 1 25 THR OG1  O  -1.968   6.046   6.558 1.00 . A A . 390 THR OG1  1 1 
       16 11639 1 1 26 THR C    C  -3.428   4.257   0.818 1.00 . A A . 391 THR C    1 1 
       16 11640 1 1 26 THR CA   C  -3.989   3.296   1.883 1.00 . A A . 391 THR CA   1 1 
       16 11641 1 1 26 THR CB   C  -5.448   2.910   1.537 1.00 . A A . 391 THR CB   1 1 
       16 11642 1 1 26 THR CG2  C  -6.420   4.018   1.916 1.00 . A A . 391 THR CG2  1 1 
       16 11643 1 1 26 THR H    H  -4.294   4.863   3.232 1.00 . A A . 391 THR H    1 1 
       16 11644 1 1 26 THR HA   H  -3.388   2.401   1.925 1.00 . A A . 391 THR HA   1 1 
       16 11645 1 1 26 THR HB   H  -5.709   2.027   2.096 1.00 . A A . 391 THR HB   1 1 
       16 11646 1 1 26 THR HG1  H  -6.268   1.964   0.012 1.00 . A A . 391 THR HG1  1 1 
       16 11647 1 1 26 THR HG21 H  -6.176   4.915   1.366 1.00 . A A . 391 THR HG21 1 1 
       16 11648 1 1 26 THR HG22 H  -6.342   4.215   2.976 1.00 . A A . 391 THR HG22 1 1 
       16 11649 1 1 26 THR HG23 H  -7.428   3.713   1.677 1.00 . A A . 391 THR HG23 1 1 
       16 11650 1 1 26 THR N    N  -3.927   3.952   3.178 1.00 . A A . 391 THR N    1 1 
       16 11651 1 1 26 THR O    O  -4.031   5.298   0.541 1.00 . A A . 391 THR O    1 1 
       16 11652 1 1 26 THR OG1  O  -5.565   2.620   0.148 1.00 . A A . 391 THR OG1  1 1 
       16 11653 1 1 27 THR C    C  -0.711   4.377  -1.670 1.00 . A A . 392 THR C    1 1 
       16 11654 1 1 27 THR CA   C  -1.573   4.963  -0.548 1.00 . A A . 392 THR CA   1 1 
       16 11655 1 1 27 THR CB   C  -0.722   5.848   0.376 1.00 . A A . 392 THR CB   1 1 
       16 11656 1 1 27 THR CG2  C   0.473   5.083   0.936 1.00 . A A . 392 THR CG2  1 1 
       16 11657 1 1 27 THR H    H  -1.851   3.074   0.373 1.00 . A A . 392 THR H    1 1 
       16 11658 1 1 27 THR HA   H  -2.330   5.593  -0.993 1.00 . A A . 392 THR HA   1 1 
       16 11659 1 1 27 THR HB   H  -1.353   6.140   1.205 1.00 . A A . 392 THR HB   1 1 
       16 11660 1 1 27 THR HG1  H  -0.902   7.741  -0.163 1.00 . A A . 392 THR HG1  1 1 
       16 11661 1 1 27 THR HG21 H   0.123   4.264   1.546 1.00 . A A . 392 THR HG21 1 1 
       16 11662 1 1 27 THR HG22 H   1.078   5.745   1.536 1.00 . A A . 392 THR HG22 1 1 
       16 11663 1 1 27 THR HG23 H   1.066   4.693   0.121 1.00 . A A . 392 THR HG23 1 1 
       16 11664 1 1 27 THR N    N  -2.257   3.961   0.252 1.00 . A A . 392 THR N    1 1 
       16 11665 1 1 27 THR O    O  -0.216   3.250  -1.568 1.00 . A A . 392 THR O    1 1 
       16 11666 1 1 27 THR OG1  O  -0.275   7.024  -0.319 1.00 . A A . 392 THR OG1  1 1 
       16 11667 1 1 28 TRP C    C   1.797   5.079  -3.390 1.00 . A A . 393 TRP C    1 1 
       16 11668 1 1 28 TRP CA   C   0.362   4.815  -3.838 1.00 . A A . 393 TRP CA   1 1 
       16 11669 1 1 28 TRP CB   C   0.131   5.671  -5.100 1.00 . A A . 393 TRP CB   1 1 
       16 11670 1 1 28 TRP CD1  C  -1.908   6.797  -6.161 1.00 . A A . 393 TRP CD1  1 1 
       16 11671 1 1 28 TRP CD2  C  -2.180   4.606  -5.795 1.00 . A A . 393 TRP CD2  1 1 
       16 11672 1 1 28 TRP CE2  C  -3.349   5.116  -6.391 1.00 . A A . 393 TRP CE2  1 1 
       16 11673 1 1 28 TRP CE3  C  -2.129   3.252  -5.478 1.00 . A A . 393 TRP CE3  1 1 
       16 11674 1 1 28 TRP CG   C  -1.265   5.699  -5.656 1.00 . A A . 393 TRP CG   1 1 
       16 11675 1 1 28 TRP CH2  C  -4.368   2.992  -6.350 1.00 . A A . 393 TRP CH2  1 1 
       16 11676 1 1 28 TRP CZ2  C  -4.447   4.314  -6.672 1.00 . A A . 393 TRP CZ2  1 1 
       16 11677 1 1 28 TRP CZ3  C  -3.224   2.458  -5.758 1.00 . A A . 393 TRP CZ3  1 1 
       16 11678 1 1 28 TRP H    H  -1.119   5.958  -2.840 1.00 . A A . 393 TRP H    1 1 
       16 11679 1 1 28 TRP HA   H   0.249   3.770  -4.081 1.00 . A A . 393 TRP HA   1 1 
       16 11680 1 1 28 TRP HB2  H   0.404   6.690  -4.875 1.00 . A A . 393 TRP HB2  1 1 
       16 11681 1 1 28 TRP HB3  H   0.786   5.307  -5.880 1.00 . A A . 393 TRP HB3  1 1 
       16 11682 1 1 28 TRP HD1  H  -1.480   7.787  -6.203 1.00 . A A . 393 TRP HD1  1 1 
       16 11683 1 1 28 TRP HE1  H  -3.807   7.065  -7.008 1.00 . A A . 393 TRP HE1  1 1 
       16 11684 1 1 28 TRP HE3  H  -1.256   2.822  -5.017 1.00 . A A . 393 TRP HE3  1 1 
       16 11685 1 1 28 TRP HH2  H  -5.201   2.334  -6.548 1.00 . A A . 393 TRP HH2  1 1 
       16 11686 1 1 28 TRP HZ2  H  -5.342   4.712  -7.130 1.00 . A A . 393 TRP HZ2  1 1 
       16 11687 1 1 28 TRP HZ3  H  -3.201   1.406  -5.514 1.00 . A A . 393 TRP HZ3  1 1 
       16 11688 1 1 28 TRP N    N  -0.574   5.148  -2.760 1.00 . A A . 393 TRP N    1 1 
       16 11689 1 1 28 TRP NE1  N  -3.158   6.452  -6.606 1.00 . A A . 393 TRP NE1  1 1 
       16 11690 1 1 28 TRP O    O   2.750   4.620  -4.015 1.00 . A A . 393 TRP O    1 1 
       16 11691 1 1 29 THR C    C   4.145   5.274  -1.365 1.00 . A A . 394 THR C    1 1 
       16 11692 1 1 29 THR CA   C   3.231   6.374  -1.905 1.00 . A A . 394 THR CA   1 1 
       16 11693 1 1 29 THR CB   C   3.052   7.458  -0.822 1.00 . A A . 394 THR CB   1 1 
       16 11694 1 1 29 THR CG2  C   4.318   8.289  -0.660 1.00 . A A . 394 THR CG2  1 1 
       16 11695 1 1 29 THR H    H   1.143   6.075  -1.791 1.00 . A A . 394 THR H    1 1 
       16 11696 1 1 29 THR HA   H   3.697   6.829  -2.764 1.00 . A A . 394 THR HA   1 1 
       16 11697 1 1 29 THR HB   H   2.832   6.975   0.119 1.00 . A A . 394 THR HB   1 1 
       16 11698 1 1 29 THR HG1  H   1.133   7.929  -0.846 1.00 . A A . 394 THR HG1  1 1 
       16 11699 1 1 29 THR HG21 H   5.138   7.644  -0.385 1.00 . A A . 394 THR HG21 1 1 
       16 11700 1 1 29 THR HG22 H   4.167   9.029   0.113 1.00 . A A . 394 THR HG22 1 1 
       16 11701 1 1 29 THR HG23 H   4.547   8.784  -1.591 1.00 . A A . 394 THR HG23 1 1 
       16 11702 1 1 29 THR N    N   1.936   5.851  -2.319 1.00 . A A . 394 THR N    1 1 
       16 11703 1 1 29 THR O    O   3.689   4.332  -0.715 1.00 . A A . 394 THR O    1 1 
       16 11704 1 1 29 THR OG1  O   1.957   8.317  -1.175 1.00 . A A . 394 THR OG1  1 1 
       16 11705 1 1 30 ARG C    C   6.596   4.620   0.363 1.00 . A A . 395 ARG C    1 1 
       16 11706 1 1 30 ARG CA   C   6.428   4.471  -1.143 1.00 . A A . 395 ARG CA   1 1 
       16 11707 1 1 30 ARG CB   C   7.768   4.685  -1.846 1.00 . A A . 395 ARG CB   1 1 
       16 11708 1 1 30 ARG CD   C   7.504   2.703  -3.356 1.00 . A A . 395 ARG CD   1 1 
       16 11709 1 1 30 ARG CG   C   7.783   4.193  -3.284 1.00 . A A . 395 ARG CG   1 1 
       16 11710 1 1 30 ARG CZ   C   7.981   0.917  -4.993 1.00 . A A . 395 ARG CZ   1 1 
       16 11711 1 1 30 ARG H    H   5.730   6.163  -2.191 1.00 . A A . 395 ARG H    1 1 
       16 11712 1 1 30 ARG HA   H   6.077   3.473  -1.355 1.00 . A A . 395 ARG HA   1 1 
       16 11713 1 1 30 ARG HB2  H   7.997   5.739  -1.846 1.00 . A A . 395 ARG HB2  1 1 
       16 11714 1 1 30 ARG HB3  H   8.535   4.156  -1.301 1.00 . A A . 395 ARG HB3  1 1 
       16 11715 1 1 30 ARG HD2  H   8.186   2.189  -2.694 1.00 . A A . 395 ARG HD2  1 1 
       16 11716 1 1 30 ARG HD3  H   6.489   2.526  -3.032 1.00 . A A . 395 ARG HD3  1 1 
       16 11717 1 1 30 ARG HE   H   7.532   2.814  -5.462 1.00 . A A . 395 ARG HE   1 1 
       16 11718 1 1 30 ARG HG2  H   7.027   4.721  -3.847 1.00 . A A . 395 ARG HG2  1 1 
       16 11719 1 1 30 ARG HG3  H   8.754   4.389  -3.710 1.00 . A A . 395 ARG HG3  1 1 
       16 11720 1 1 30 ARG HH11 H   8.111   0.328  -3.059 1.00 . A A . 395 ARG HH11 1 1 
       16 11721 1 1 30 ARG HH12 H   8.426  -0.908  -4.234 1.00 . A A . 395 ARG HH12 1 1 
       16 11722 1 1 30 ARG HH21 H   7.951   1.184  -7.001 1.00 . A A . 395 ARG HH21 1 1 
       16 11723 1 1 30 ARG HH22 H   8.337  -0.425  -6.471 1.00 . A A . 395 ARG HH22 1 1 
       16 11724 1 1 30 ARG N    N   5.438   5.410  -1.640 1.00 . A A . 395 ARG N    1 1 
       16 11725 1 1 30 ARG NE   N   7.668   2.180  -4.712 1.00 . A A . 395 ARG NE   1 1 
       16 11726 1 1 30 ARG NH1  N   8.189   0.043  -4.014 1.00 . A A . 395 ARG NH1  1 1 
       16 11727 1 1 30 ARG NH2  N   8.098   0.528  -6.255 1.00 . A A . 395 ARG NH2  1 1 
       16 11728 1 1 30 ARG O    O   6.758   5.726   0.878 1.00 . A A . 395 ARG O    1 1 
       16 11729 1 1 31 PRO C    C   7.977   3.907   3.098 1.00 . A A . 396 PRO C    1 1 
       16 11730 1 1 31 PRO CA   C   6.622   3.484   2.543 1.00 . A A . 396 PRO CA   1 1 
       16 11731 1 1 31 PRO CB   C   6.345   2.018   2.899 1.00 . A A . 396 PRO CB   1 1 
       16 11732 1 1 31 PRO CD   C   6.473   2.145   0.530 1.00 . A A . 396 PRO CD   1 1 
       16 11733 1 1 31 PRO CG   C   5.822   1.398   1.649 1.00 . A A . 396 PRO CG   1 1 
       16 11734 1 1 31 PRO HA   H   5.851   4.107   2.967 1.00 . A A . 396 PRO HA   1 1 
       16 11735 1 1 31 PRO HB2  H   7.263   1.545   3.215 1.00 . A A . 396 PRO HB2  1 1 
       16 11736 1 1 31 PRO HB3  H   5.616   1.970   3.697 1.00 . A A . 396 PRO HB3  1 1 
       16 11737 1 1 31 PRO HD2  H   7.450   1.737   0.314 1.00 . A A . 396 PRO HD2  1 1 
       16 11738 1 1 31 PRO HD3  H   5.848   2.130  -0.351 1.00 . A A . 396 PRO HD3  1 1 
       16 11739 1 1 31 PRO HG2  H   6.095   0.353   1.614 1.00 . A A . 396 PRO HG2  1 1 
       16 11740 1 1 31 PRO HG3  H   4.749   1.511   1.602 1.00 . A A . 396 PRO HG3  1 1 
       16 11741 1 1 31 PRO N    N   6.574   3.496   1.082 1.00 . A A . 396 PRO N    1 1 
       16 11742 1 1 31 PRO O    O   8.995   3.262   2.848 1.00 . A A . 396 PRO O    1 1 
       16 11743 1 1 32 ILE C    C   9.603   4.646   5.676 1.00 . A A . 397 ILE C    1 1 
       16 11744 1 1 32 ILE CA   C   9.176   5.521   4.498 1.00 . A A . 397 ILE CA   1 1 
       16 11745 1 1 32 ILE CB   C   8.999   6.982   4.989 1.00 . A A . 397 ILE CB   1 1 
       16 11746 1 1 32 ILE CD1  C   6.512   6.940   5.656 1.00 . A A . 397 ILE CD1  1 1 
       16 11747 1 1 32 ILE CG1  C   7.950   7.091   6.113 1.00 . A A . 397 ILE CG1  1 1 
       16 11748 1 1 32 ILE CG2  C   8.628   7.891   3.824 1.00 . A A . 397 ILE CG2  1 1 
       16 11749 1 1 32 ILE H    H   7.125   5.476   3.984 1.00 . A A . 397 ILE H    1 1 
       16 11750 1 1 32 ILE HA   H   9.966   5.510   3.760 1.00 . A A . 397 ILE HA   1 1 
       16 11751 1 1 32 ILE HB   H   9.953   7.318   5.372 1.00 . A A . 397 ILE HB   1 1 
       16 11752 1 1 32 ILE HD11 H   6.371   5.959   5.227 1.00 . A A . 397 ILE HD11 1 1 
       16 11753 1 1 32 ILE HD12 H   6.290   7.692   4.913 1.00 . A A . 397 ILE HD12 1 1 
       16 11754 1 1 32 ILE HD13 H   5.851   7.063   6.500 1.00 . A A . 397 ILE HD13 1 1 
       16 11755 1 1 32 ILE HG12 H   8.140   6.322   6.844 1.00 . A A . 397 ILE HG12 1 1 
       16 11756 1 1 32 ILE HG13 H   8.045   8.057   6.586 1.00 . A A . 397 ILE HG13 1 1 
       16 11757 1 1 32 ILE HG21 H   9.417   7.873   3.088 1.00 . A A . 397 ILE HG21 1 1 
       16 11758 1 1 32 ILE HG22 H   8.496   8.900   4.186 1.00 . A A . 397 ILE HG22 1 1 
       16 11759 1 1 32 ILE HG23 H   7.708   7.546   3.377 1.00 . A A . 397 ILE HG23 1 1 
       16 11760 1 1 32 ILE N    N   7.971   4.996   3.859 1.00 . A A . 397 ILE N    1 1 
       16 11761 1 1 32 ILE O    O  10.689   4.809   6.223 1.00 . A A . 397 ILE O    1 1 
       16 11762 1 1 33 MET C    C  10.043   1.887   7.121 1.00 . A A . 398 MET C    1 1 
       16 11763 1 1 33 MET CA   C   8.944   2.867   7.253 1.00 . A A . 398 MET CA   1 1 
       16 11764 1 1 33 MET CB   C   7.661   2.256   7.823 1.00 . A A . 398 MET CB   1 1 
       16 11765 1 1 33 MET CE   C   5.448   5.528   9.176 1.00 . A A . 398 MET CE   1 1 
       16 11766 1 1 33 MET CG   C   6.535   3.256   8.019 1.00 . A A . 398 MET CG   1 1 
       16 11767 1 1 33 MET H    H   7.935   3.561   5.514 1.00 . A A . 398 MET H    1 1 
       16 11768 1 1 33 MET HA   H   9.344   3.535   7.864 1.00 . A A . 398 MET HA   1 1 
       16 11769 1 1 33 MET HB2  H   7.315   1.485   7.150 1.00 . A A . 398 MET HB2  1 1 
       16 11770 1 1 33 MET HB3  H   7.886   1.811   8.780 1.00 . A A . 398 MET HB3  1 1 
       16 11771 1 1 33 MET HE1  H   5.572   6.402   9.798 1.00 . A A . 398 MET HE1  1 1 
       16 11772 1 1 33 MET HE2  H   4.671   4.900   9.589 1.00 . A A . 398 MET HE2  1 1 
       16 11773 1 1 33 MET HE3  H   5.172   5.833   8.178 1.00 . A A . 398 MET HE3  1 1 
       16 11774 1 1 33 MET HG2  H   6.266   3.663   7.054 1.00 . A A . 398 MET HG2  1 1 
       16 11775 1 1 33 MET HG3  H   5.682   2.740   8.438 1.00 . A A . 398 MET HG3  1 1 
       16 11776 1 1 33 MET N    N   8.737   3.702   6.054 1.00 . A A . 398 MET N    1 1 
       16 11777 1 1 33 MET O    O  10.505   1.188   8.021 1.00 . A A . 398 MET O    1 1 
       16 11778 1 1 33 MET SD   S   6.988   4.613   9.116 1.00 . A A . 398 MET SD   1 1 
       16 11779 1 1 34 GLN C    C  12.747   1.396   5.574 1.00 . A A . 399 GLN C    1 1 
       16 11780 1 1 34 GLN CA   C  11.290   1.024   5.288 1.00 . A A . 399 GLN CA   1 1 
       16 11781 1 1 34 GLN CB   C  11.024   1.058   3.783 1.00 . A A . 399 GLN CB   1 1 
       16 11782 1 1 34 GLN CD   C  11.450   0.032   1.513 1.00 . A A . 399 GLN CD   1 1 
       16 11783 1 1 34 GLN CG   C  11.649  -0.093   3.012 1.00 . A A . 399 GLN CG   1 1 
       16 11784 1 1 34 GLN H    H  10.062   2.773   5.577 1.00 . A A . 399 GLN H    1 1 
       16 11785 1 1 34 GLN HA   H  11.102   0.029   5.660 1.00 . A A . 399 GLN HA   1 1 
       16 11786 1 1 34 GLN HB2  H   9.958   1.030   3.620 1.00 . A A . 399 GLN HB2  1 1 
       16 11787 1 1 34 GLN HB3  H  11.415   1.983   3.383 1.00 . A A . 399 GLN HB3  1 1 
       16 11788 1 1 34 GLN HE21 H   9.791   1.088   1.788 1.00 . A A . 399 GLN HE21 1 1 
       16 11789 1 1 34 GLN HE22 H  10.235   0.801   0.141 1.00 . A A . 399 GLN HE22 1 1 
       16 11790 1 1 34 GLN HG2  H  12.709  -0.115   3.219 1.00 . A A . 399 GLN HG2  1 1 
       16 11791 1 1 34 GLN HG3  H  11.198  -1.016   3.344 1.00 . A A . 399 GLN HG3  1 1 
       16 11792 1 1 34 GLN N    N  10.385   1.942   5.968 1.00 . A A . 399 GLN N    1 1 
       16 11793 1 1 34 GLN NE2  N  10.385   0.706   1.110 1.00 . A A . 399 GLN NE2  1 1 
       16 11794 1 1 34 GLN O    O  13.668   0.644   5.254 1.00 . A A . 399 GLN O    1 1 
       16 11795 1 1 34 GLN OE1  O  12.259  -0.460   0.726 1.00 . A A . 399 GLN OE1  1 1 
       16 11796 1 1 35 LEU C    C  14.730   2.478   7.827 1.00 . A A . 400 LEU C    1 1 
       16 11797 1 1 35 LEU CA   C  14.272   3.058   6.491 1.00 . A A . 400 LEU CA   1 1 
       16 11798 1 1 35 LEU CB   C  14.252   4.595   6.527 1.00 . A A . 400 LEU CB   1 1 
       16 11799 1 1 35 LEU CD1  C  16.336   5.199   7.829 1.00 . A A . 400 LEU CD1  1 1 
       16 11800 1 1 35 LEU CD2  C  16.488   4.747   5.383 1.00 . A A . 400 LEU CD2  1 1 
       16 11801 1 1 35 LEU CG   C  15.616   5.307   6.496 1.00 . A A . 400 LEU CG   1 1 
       16 11802 1 1 35 LEU H    H  12.164   3.118   6.404 1.00 . A A . 400 LEU H    1 1 
       16 11803 1 1 35 LEU HA   H  14.947   2.728   5.716 1.00 . A A . 400 LEU HA   1 1 
       16 11804 1 1 35 LEU HB2  H  13.680   4.936   5.678 1.00 . A A . 400 LEU HB2  1 1 
       16 11805 1 1 35 LEU HB3  H  13.735   4.900   7.426 1.00 . A A . 400 LEU HB3  1 1 
       16 11806 1 1 35 LEU HD11 H  16.468   4.156   8.080 1.00 . A A . 400 LEU HD11 1 1 
       16 11807 1 1 35 LEU HD12 H  15.752   5.685   8.595 1.00 . A A . 400 LEU HD12 1 1 
       16 11808 1 1 35 LEU HD13 H  17.303   5.676   7.753 1.00 . A A . 400 LEU HD13 1 1 
       16 11809 1 1 35 LEU HD21 H  15.992   4.882   4.434 1.00 . A A . 400 LEU HD21 1 1 
       16 11810 1 1 35 LEU HD22 H  16.658   3.694   5.556 1.00 . A A . 400 LEU HD22 1 1 
       16 11811 1 1 35 LEU HD23 H  17.433   5.267   5.372 1.00 . A A . 400 LEU HD23 1 1 
       16 11812 1 1 35 LEU HG   H  15.457   6.356   6.293 1.00 . A A . 400 LEU HG   1 1 
       16 11813 1 1 35 LEU N    N  12.941   2.566   6.170 1.00 . A A . 400 LEU N    1 1 
       16 11814 1 1 35 LEU O    O  15.572   1.557   7.819 1.00 . A A . 400 LEU O    1 1 
       16 11815 1 1 35 LEU OXT  O  14.230   2.926   8.880 1.00 . A A . 400 LEU OXT  1 1 
       16 11816 2 2  1 GLU C    C  -6.860   7.337 -11.098 1.00 . B B . 178 GLU C    1 1 
       16 11817 2 2  1 GLU CA   C  -5.629   7.381 -11.988 1.00 . B B . 178 GLU CA   1 1 
       16 11818 2 2  1 GLU CB   C  -4.419   7.702 -11.098 1.00 . B B . 178 GLU CB   1 1 
       16 11819 2 2  1 GLU CD   C  -2.674   6.597 -12.540 1.00 . B B . 178 GLU CD   1 1 
       16 11820 2 2  1 GLU CG   C  -3.099   7.862 -11.837 1.00 . B B . 178 GLU CG   1 1 
       16 11821 2 2  1 GLU H1   H  -5.783   9.370 -12.593 1.00 . B B . 178 GLU H1   1 1 
       16 11822 2 2  1 GLU H2   H  -6.706   8.291 -13.523 1.00 . B B . 178 GLU H2   1 1 
       16 11823 2 2  1 GLU H3   H  -5.024   8.359 -13.729 1.00 . B B . 178 GLU H3   1 1 
       16 11824 2 2  1 GLU HA   H  -5.490   6.422 -12.462 1.00 . B B . 178 GLU HA   1 1 
       16 11825 2 2  1 GLU HB2  H  -4.617   8.621 -10.568 1.00 . B B . 178 GLU HB2  1 1 
       16 11826 2 2  1 GLU HB3  H  -4.305   6.906 -10.377 1.00 . B B . 178 GLU HB3  1 1 
       16 11827 2 2  1 GLU HG2  H  -3.203   8.647 -12.570 1.00 . B B . 178 GLU HG2  1 1 
       16 11828 2 2  1 GLU HG3  H  -2.335   8.134 -11.122 1.00 . B B . 178 GLU HG3  1 1 
       16 11829 2 2  1 GLU N    N  -5.794   8.421 -13.030 1.00 . B B . 178 GLU N    1 1 
       16 11830 2 2  1 GLU O    O  -7.200   8.341 -10.470 1.00 . B B . 178 GLU O    1 1 
       16 11831 2 2  1 GLU OE1  O  -2.370   5.606 -11.846 1.00 . B B . 178 GLU OE1  1 1 
       16 11832 2 2  1 GLU OE2  O  -2.652   6.585 -13.789 1.00 . B B . 178 GLU OE2  1 1 
       16 11833 2 2  2 .   C    C  -7.970   5.487  -8.754 1.00 . B B . 179 TPO C    1 1 
       16 11834 2 2  2 .   CA   C  -8.580   6.055 -10.035 1.00 . B B . 179 TPO CA   1 1 
       16 11835 2 2  2 .   CB   C  -9.712   5.149 -10.548 1.00 . B B . 179 TPO CB   1 1 
       16 11836 2 2  2 .   CG2  C -10.831   5.979 -11.152 1.00 . B B . 179 TPO CG2  1 1 
       16 11837 2 2  2 .   H    H  -7.356   5.467 -11.657 1.00 . B B . 179 TPO H    1 1 
       16 11838 2 2  2 .   HA   H  -8.992   7.031  -9.834 1.00 . B B . 179 TPO HA   1 1 
       16 11839 2 2  2 .   HB   H -10.109   4.584  -9.715 1.00 . B B . 179 TPO HB   1 1 
       16 11840 2 2  2 .   HG21 H -11.617   5.325 -11.503 1.00 . B B . 179 TPO HG21 1 1 
       16 11841 2 2  2 .   HG22 H -10.444   6.555 -11.979 1.00 . B B . 179 TPO HG22 1 1 
       16 11842 2 2  2 .   HG23 H -11.227   6.648 -10.403 1.00 . B B . 179 TPO HG23 1 1 
       16 11843 2 2  2 .   N    N  -7.544   6.201 -11.033 1.00 . B B . 179 TPO N    1 1 
       16 11844 2 2  2 .   O    O  -7.416   4.393  -8.747 1.00 . B B . 179 TPO O    1 1 
       16 11845 2 2  2 .   O1P  O  -8.661   2.026 -12.567 1.00 . B B . 179 TPO O1P  1 1 
       16 11846 2 2  2 .   O2P  O -10.570   2.172 -11.130 1.00 . B B . 179 TPO O2P  1 1 
       16 11847 2 2  2 .   O3P  O  -8.353   2.290 -10.220 1.00 . B B . 179 TPO O3P  1 1 
       16 11848 2 2  2 .   OG1  O  -9.202   4.240 -11.531 1.00 . B B . 179 TPO OG1  1 1 
       16 11849 2 2  2 .   P    P  -9.199   2.631 -11.357 1.00 . B B . 179 TPO P    1 1 
       16 11850 2 2  3 PRO C    C  -7.627   4.563  -5.696 1.00 . B B . 180 PRO C    1 1 
       16 11851 2 2  3 PRO CA   C  -7.475   5.901  -6.362 1.00 . B B . 180 PRO CA   1 1 
       16 11852 2 2  3 PRO CB   C  -8.132   6.949  -5.486 1.00 . B B . 180 PRO CB   1 1 
       16 11853 2 2  3 PRO CD   C  -8.356   7.694  -7.603 1.00 . B B . 180 PRO CD   1 1 
       16 11854 2 2  3 PRO CG   C  -7.687   8.035  -6.285 1.00 . B B . 180 PRO CG   1 1 
       16 11855 2 2  3 PRO HA   H  -6.441   6.133  -6.404 1.00 . B B . 180 PRO HA   1 1 
       16 11856 2 2  3 PRO HB2  H  -9.211   6.826  -5.474 1.00 . B B . 180 PRO HB2  1 1 
       16 11857 2 2  3 PRO HB3  H  -7.697   6.939  -4.465 1.00 . B B . 180 PRO HB3  1 1 
       16 11858 2 2  3 PRO HD2  H  -9.421   7.887  -7.563 1.00 . B B . 180 PRO HD2  1 1 
       16 11859 2 2  3 PRO HD3  H  -7.886   8.226  -8.416 1.00 . B B . 180 PRO HD3  1 1 
       16 11860 2 2  3 PRO HG2  H  -7.994   8.974  -5.893 1.00 . B B . 180 PRO HG2  1 1 
       16 11861 2 2  3 PRO HG3  H  -6.591   7.939  -6.353 1.00 . B B . 180 PRO HG3  1 1 
       16 11862 2 2  3 PRO N    N  -8.058   6.246  -7.655 1.00 . B B . 180 PRO N    1 1 
       16 11863 2 2  3 PRO O    O  -8.400   3.677  -6.068 1.00 . B B . 180 PRO O    1 1 
       16 11864 2 2  4 PRO C    C  -7.865   2.667  -3.257 1.00 . B B . 181 PRO C    1 1 
       16 11865 2 2  4 PRO CA   C  -6.594   3.349  -3.759 1.00 . B B . 181 PRO CA   1 1 
       16 11866 2 2  4 PRO CB   C  -5.834   3.945  -2.561 1.00 . B B . 181 PRO CB   1 1 
       16 11867 2 2  4 PRO CD   C  -6.024   5.681  -4.153 1.00 . B B . 181 PRO CD   1 1 
       16 11868 2 2  4 PRO CG   C  -5.888   5.430  -2.723 1.00 . B B . 181 PRO CG   1 1 
       16 11869 2 2  4 PRO HA   H  -5.966   2.616  -4.242 1.00 . B B . 181 PRO HA   1 1 
       16 11870 2 2  4 PRO HB2  H  -6.313   3.635  -1.644 1.00 . B B . 181 PRO HB2  1 1 
       16 11871 2 2  4 PRO HB3  H  -4.815   3.588  -2.573 1.00 . B B . 181 PRO HB3  1 1 
       16 11872 2 2  4 PRO HD2  H  -6.598   6.588  -4.288 1.00 . B B . 181 PRO HD2  1 1 
       16 11873 2 2  4 PRO HD3  H  -5.081   5.783  -4.659 1.00 . B B . 181 PRO HD3  1 1 
       16 11874 2 2  4 PRO HG2  H  -6.765   5.847  -2.241 1.00 . B B . 181 PRO HG2  1 1 
       16 11875 2 2  4 PRO HG3  H  -4.980   5.880  -2.345 1.00 . B B . 181 PRO HG3  1 1 
       16 11876 2 2  4 PRO N    N  -6.813   4.505  -4.622 1.00 . B B . 181 PRO N    1 1 
       16 11877 2 2  4 PRO O    O  -8.865   3.313  -2.933 1.00 . B B . 181 PRO O    1 1 
       16 11878 2 2  5 PRO C    C  -8.612   0.716  -0.951 1.00 . B B . 182 PRO C    1 1 
       16 11879 2 2  5 PRO CA   C  -8.766   0.501  -2.456 1.00 . B B . 182 PRO CA   1 1 
       16 11880 2 2  5 PRO CB   C  -8.380  -0.939  -2.842 1.00 . B B . 182 PRO CB   1 1 
       16 11881 2 2  5 PRO CD   C  -6.758   0.518  -3.816 1.00 . B B . 182 PRO CD   1 1 
       16 11882 2 2  5 PRO CG   C  -7.424  -0.812  -3.984 1.00 . B B . 182 PRO CG   1 1 
       16 11883 2 2  5 PRO HA   H  -9.783   0.710  -2.756 1.00 . B B . 182 PRO HA   1 1 
       16 11884 2 2  5 PRO HB2  H  -7.917  -1.424  -1.996 1.00 . B B . 182 PRO HB2  1 1 
       16 11885 2 2  5 PRO HB3  H  -9.267  -1.484  -3.131 1.00 . B B . 182 PRO HB3  1 1 
       16 11886 2 2  5 PRO HD2  H  -5.892   0.429  -3.177 1.00 . B B . 182 PRO HD2  1 1 
       16 11887 2 2  5 PRO HD3  H  -6.481   0.927  -4.777 1.00 . B B . 182 PRO HD3  1 1 
       16 11888 2 2  5 PRO HG2  H  -6.686  -1.607  -3.944 1.00 . B B . 182 PRO HG2  1 1 
       16 11889 2 2  5 PRO HG3  H  -7.962  -0.846  -4.920 1.00 . B B . 182 PRO HG3  1 1 
       16 11890 2 2  5 PRO N    N  -7.800   1.332  -3.180 1.00 . B B . 182 PRO N    1 1 
       16 11891 2 2  5 PRO O    O  -7.528   1.063  -0.495 1.00 . B B . 182 PRO O    1 1 
       16 11892 2 2  6 GLY C    C  -8.516   0.186   1.989 1.00 . B B . 183 GLY C    1 1 
       16 11893 2 2  6 GLY CA   C  -9.681   0.833   1.239 1.00 . B B . 183 GLY CA   1 1 
       16 11894 2 2  6 GLY H    H -10.524   0.222  -0.616 1.00 . B B . 183 GLY H    1 1 
       16 11895 2 2  6 GLY HA2  H  -9.628   1.902   1.381 1.00 . B B . 183 GLY HA2  1 1 
       16 11896 2 2  6 GLY HA3  H -10.607   0.476   1.666 1.00 . B B . 183 GLY HA3  1 1 
       16 11897 2 2  6 GLY N    N  -9.698   0.557  -0.197 1.00 . B B . 183 GLY N    1 1 
       16 11898 2 2  6 GLY O    O  -7.866  -0.731   1.491 1.00 . B B . 183 GLY O    1 1 
       16 11899 2 2  7 TYR C    C  -7.290  -1.048   4.806 1.00 . B B . 184 TYR C    1 1 
       16 11900 2 2  7 TYR CA   C  -7.110   0.248   3.982 1.00 . B B . 184 TYR CA   1 1 
       16 11901 2 2  7 TYR CB   C  -6.673   1.431   4.877 1.00 . B B . 184 TYR CB   1 1 
       16 11902 2 2  7 TYR CD1  C  -4.728   0.491   6.192 1.00 . B B . 184 TYR CD1  1 1 
       16 11903 2 2  7 TYR CD2  C  -6.696   1.133   7.361 1.00 . B B . 184 TYR CD2  1 1 
       16 11904 2 2  7 TYR CE1  C  -4.155   0.099   7.381 1.00 . B B . 184 TYR CE1  1 1 
       16 11905 2 2  7 TYR CE2  C  -6.130   0.749   8.550 1.00 . B B . 184 TYR CE2  1 1 
       16 11906 2 2  7 TYR CG   C  -6.007   1.013   6.162 1.00 . B B . 184 TYR CG   1 1 
       16 11907 2 2  7 TYR CZ   C  -4.861   0.231   8.559 1.00 . B B . 184 TYR CZ   1 1 
       16 11908 2 2  7 TYR H    H  -8.970   1.210   3.645 1.00 . B B . 184 TYR H    1 1 
       16 11909 2 2  7 TYR HA   H  -6.333   0.087   3.252 1.00 . B B . 184 TYR HA   1 1 
       16 11910 2 2  7 TYR HB2  H  -5.955   2.023   4.328 1.00 . B B . 184 TYR HB2  1 1 
       16 11911 2 2  7 TYR HB3  H  -7.514   2.056   5.121 1.00 . B B . 184 TYR HB3  1 1 
       16 11912 2 2  7 TYR HD1  H  -4.178   0.391   5.268 1.00 . B B . 184 TYR HD1  1 1 
       16 11913 2 2  7 TYR HD2  H  -7.697   1.539   7.350 1.00 . B B . 184 TYR HD2  1 1 
       16 11914 2 2  7 TYR HE1  H  -3.155  -0.307   7.390 1.00 . B B . 184 TYR HE1  1 1 
       16 11915 2 2  7 TYR HE2  H  -6.685   0.851   9.472 1.00 . B B . 184 TYR HE2  1 1 
       16 11916 2 2  7 TYR HH   H  -4.962  -0.565  10.306 1.00 . B B . 184 TYR HH   1 1 
       16 11917 2 2  7 TYR N    N  -8.302   0.621   3.225 1.00 . B B . 184 TYR N    1 1 
       16 11918 2 2  7 TYR O    O  -8.287  -1.221   5.504 1.00 . B B . 184 TYR O    1 1 
       16 11919 2 2  7 TYR OH   O  -4.292  -0.151   9.749 1.00 . B B . 184 TYR OH   1 1 
       16 11920 2 2  8 LEU C    C  -7.422  -4.139   4.953 1.00 . B B . 185 LEU C    1 1 
       16 11921 2 2  8 LEU CA   C  -6.283  -3.257   5.366 1.00 . B B . 185 LEU CA   1 1 
       16 11922 2 2  8 LEU CB   C  -6.160  -3.181   6.874 1.00 . B B . 185 LEU CB   1 1 
       16 11923 2 2  8 LEU CD1  C  -4.668  -3.134   8.864 1.00 . B B . 185 LEU CD1  1 1 
       16 11924 2 2  8 LEU CD2  C  -4.076  -4.512   6.862 1.00 . B B . 185 LEU CD2  1 1 
       16 11925 2 2  8 LEU CG   C  -4.733  -3.230   7.348 1.00 . B B . 185 LEU CG   1 1 
       16 11926 2 2  8 LEU H    H  -5.490  -1.708   4.185 1.00 . B B . 185 LEU H    1 1 
       16 11927 2 2  8 LEU HA   H  -5.387  -3.747   5.009 1.00 . B B . 185 LEU HA   1 1 
       16 11928 2 2  8 LEU HB2  H  -6.573  -2.248   7.198 1.00 . B B . 185 LEU HB2  1 1 
       16 11929 2 2  8 LEU HB3  H  -6.707  -3.996   7.322 1.00 . B B . 185 LEU HB3  1 1 
       16 11930 2 2  8 LEU HD11 H  -5.208  -3.961   9.302 1.00 . B B . 185 LEU HD11 1 1 
       16 11931 2 2  8 LEU HD12 H  -5.112  -2.203   9.186 1.00 . B B . 185 LEU HD12 1 1 
       16 11932 2 2  8 LEU HD13 H  -3.637  -3.170   9.182 1.00 . B B . 185 LEU HD13 1 1 
       16 11933 2 2  8 LEU HD21 H  -4.091  -4.536   5.783 1.00 . B B . 185 LEU HD21 1 1 
       16 11934 2 2  8 LEU HD22 H  -4.615  -5.365   7.248 1.00 . B B . 185 LEU HD22 1 1 
       16 11935 2 2  8 LEU HD23 H  -3.052  -4.545   7.207 1.00 . B B . 185 LEU HD23 1 1 
       16 11936 2 2  8 LEU HG   H  -4.208  -2.396   6.914 1.00 . B B . 185 LEU HG   1 1 
       16 11937 2 2  8 LEU N    N  -6.276  -1.943   4.717 1.00 . B B . 185 LEU N    1 1 
       16 11938 2 2  8 LEU O    O  -7.860  -5.014   5.700 1.00 . B B . 185 LEU O    1 1 
       16 11939 2 2  9 SER C    C  -7.566  -5.524   2.013 1.00 . B B . 186 SER C    1 1 
       16 11940 2 2  9 SER CA   C  -8.534  -4.988   3.054 1.00 . B B . 186 SER CA   1 1 
       16 11941 2 2  9 SER CB   C  -9.792  -4.412   2.421 1.00 . B B . 186 SER CB   1 1 
       16 11942 2 2  9 SER H    H  -7.682  -3.095   3.290 1.00 . B B . 186 SER H    1 1 
       16 11943 2 2  9 SER HA   H  -8.789  -5.766   3.759 1.00 . B B . 186 SER HA   1 1 
       16 11944 2 2  9 SER HB2  H -10.520  -4.215   3.195 1.00 . B B . 186 SER HB2  1 1 
       16 11945 2 2  9 SER HB3  H  -9.526  -3.484   1.937 1.00 . B B . 186 SER HB3  1 1 
       16 11946 2 2  9 SER HG   H -11.219  -5.615   1.801 1.00 . B B . 186 SER HG   1 1 
       16 11947 2 2  9 SER N    N  -7.847  -3.949   3.741 1.00 . B B . 186 SER N    1 1 
       16 11948 2 2  9 SER O    O  -7.373  -4.916   0.966 1.00 . B B . 186 SER O    1 1 
       16 11949 2 2  9 SER OG   O -10.365  -5.297   1.473 1.00 . B B . 186 SER OG   1 1 
       16 11950 2 2 10 GLU C    C  -6.210  -8.695   1.273 1.00 . B B . 187 GLU C    1 1 
       16 11951 2 2 10 GLU CA   C  -5.919  -7.218   1.457 1.00 . B B . 187 GLU CA   1 1 
       16 11952 2 2 10 GLU CB   C  -4.482  -6.976   1.984 1.00 . B B . 187 GLU CB   1 1 
       16 11953 2 2 10 GLU CD   C  -3.872  -4.859   0.740 1.00 . B B . 187 GLU CD   1 1 
       16 11954 2 2 10 GLU CG   C  -4.112  -5.506   2.086 1.00 . B B . 187 GLU CG   1 1 
       16 11955 2 2 10 GLU H    H  -7.140  -7.092   3.179 1.00 . B B . 187 GLU H    1 1 
       16 11956 2 2 10 GLU HA   H  -6.019  -6.734   0.496 1.00 . B B . 187 GLU HA   1 1 
       16 11957 2 2 10 GLU HB2  H  -4.356  -7.412   2.968 1.00 . B B . 187 GLU HB2  1 1 
       16 11958 2 2 10 GLU HB3  H  -3.785  -7.445   1.306 1.00 . B B . 187 GLU HB3  1 1 
       16 11959 2 2 10 GLU HG2  H  -4.915  -4.981   2.580 1.00 . B B . 187 GLU HG2  1 1 
       16 11960 2 2 10 GLU HG3  H  -3.212  -5.421   2.675 1.00 . B B . 187 GLU HG3  1 1 
       16 11961 2 2 10 GLU N    N  -6.920  -6.635   2.335 1.00 . B B . 187 GLU N    1 1 
       16 11962 2 2 10 GLU O    O  -5.919  -9.514   2.147 1.00 . B B . 187 GLU O    1 1 
       16 11963 2 2 10 GLU OE1  O  -4.838  -4.362   0.130 1.00 . B B . 187 GLU OE1  1 1 
       16 11964 2 2 10 GLU OE2  O  -2.716  -4.847   0.291 1.00 . B B . 187 GLU OE2  1 1 
       16 11965 2 2 11 ASP C    C  -6.391 -11.028  -1.175 1.00 . B B . 188 ASP C    1 1 
       16 11966 2 2 11 ASP CA   C  -7.266 -10.383  -0.109 1.00 . B B . 188 ASP CA   1 1 
       16 11967 2 2 11 ASP CB   C  -8.738 -10.388  -0.538 1.00 . B B . 188 ASP CB   1 1 
       16 11968 2 2 11 ASP CG   C  -9.298 -11.786  -0.709 1.00 . B B . 188 ASP CG   1 1 
       16 11969 2 2 11 ASP H    H  -6.988  -8.329  -0.522 1.00 . B B . 188 ASP H    1 1 
       16 11970 2 2 11 ASP HA   H  -7.166 -10.944   0.808 1.00 . B B . 188 ASP HA   1 1 
       16 11971 2 2 11 ASP HB2  H  -9.324  -9.878   0.213 1.00 . B B . 188 ASP HB2  1 1 
       16 11972 2 2 11 ASP HB3  H  -8.835  -9.864  -1.478 1.00 . B B . 188 ASP HB3  1 1 
       16 11973 2 2 11 ASP N    N  -6.827  -9.022   0.151 1.00 . B B . 188 ASP N    1 1 
       16 11974 2 2 11 ASP O    O  -6.366 -10.584  -2.326 1.00 . B B . 188 ASP O    1 1 
       16 11975 2 2 11 ASP OD1  O  -9.111 -12.623   0.198 1.00 . B B . 188 ASP OD1  1 1 
       16 11976 2 2 11 ASP OD2  O  -9.948 -12.052  -1.742 1.00 . B B . 188 ASP OD2  1 1 
       16 11977 2 2 12 GLY C    C  -4.150 -13.955  -1.046 1.00 . B B . 189 GLY C    1 1 
       16 11978 2 2 12 GLY CA   C  -4.753 -12.725  -1.683 1.00 . B B . 189 GLY CA   1 1 
       16 11979 2 2 12 GLY H    H  -5.748 -12.386   0.146 1.00 . B B . 189 GLY H    1 1 
       16 11980 2 2 12 GLY HA2  H  -5.287 -13.014  -2.578 1.00 . B B . 189 GLY HA2  1 1 
       16 11981 2 2 12 GLY HA3  H  -3.959 -12.042  -1.950 1.00 . B B . 189 GLY HA3  1 1 
       16 11982 2 2 12 GLY N    N  -5.665 -12.061  -0.780 1.00 . B B . 189 GLY N    1 1 
       16 11983 2 2 12 GLY O    O  -4.078 -14.000   0.203 1.00 . B B . 189 GLY O    1 1 
       16 11984 2 2 12 GLY OXT  O  -3.749 -14.877  -1.780 1.00 . B B . 189 GLY OXT  1 1 
       17 11985 1 1  1 GLY C    C  10.349  -3.100  -0.027 1.00 . A A . 366 GLY C    1 1 
       17 11986 1 1  1 GLY CA   C  11.717  -3.255  -0.657 1.00 . A A . 366 GLY CA   1 1 
       17 11987 1 1  1 GLY H1   H  11.645  -2.569  -2.663 1.00 . A A . 366 GLY H1   1 1 
       17 11988 1 1  1 GLY HA2  H  12.190  -4.137  -0.250 1.00 . A A . 366 GLY HA2  1 1 
       17 11989 1 1  1 GLY HA3  H  12.315  -2.391  -0.407 1.00 . A A . 366 GLY HA3  1 1 
       17 11990 1 1  1 GLY N    N  11.654  -3.380  -2.099 1.00 . A A . 366 GLY N    1 1 
       17 11991 1 1  1 GLY O    O   9.792  -2.002   0.000 1.00 . A A . 366 GLY O    1 1 
       17 11992 1 1  2 LEU C    C   8.746  -4.045   2.659 1.00 . A A . 367 LEU C    1 1 
       17 11993 1 1  2 LEU CA   C   8.515  -4.150   1.152 1.00 . A A . 367 LEU CA   1 1 
       17 11994 1 1  2 LEU CB   C   7.694  -5.405   0.843 1.00 . A A . 367 LEU CB   1 1 
       17 11995 1 1  2 LEU CD1  C   5.550  -4.472  -0.055 1.00 . A A . 367 LEU CD1  1 1 
       17 11996 1 1  2 LEU CD2  C   5.526  -6.615   1.231 1.00 . A A . 367 LEU CD2  1 1 
       17 11997 1 1  2 LEU CG   C   6.188  -5.260   1.076 1.00 . A A . 367 LEU CG   1 1 
       17 11998 1 1  2 LEU H    H  10.265  -5.051   0.381 1.00 . A A . 367 LEU H    1 1 
       17 11999 1 1  2 LEU HA   H   7.981  -3.276   0.810 1.00 . A A . 367 LEU HA   1 1 
       17 12000 1 1  2 LEU HB2  H   7.856  -5.672  -0.191 1.00 . A A . 367 LEU HB2  1 1 
       17 12001 1 1  2 LEU HB3  H   8.056  -6.210   1.467 1.00 . A A . 367 LEU HB3  1 1 
       17 12002 1 1  2 LEU HD11 H   5.939  -4.824  -1.000 1.00 . A A . 367 LEU HD11 1 1 
       17 12003 1 1  2 LEU HD12 H   5.778  -3.422   0.060 1.00 . A A . 367 LEU HD12 1 1 
       17 12004 1 1  2 LEU HD13 H   4.474  -4.615  -0.038 1.00 . A A . 367 LEU HD13 1 1 
       17 12005 1 1  2 LEU HD21 H   5.884  -7.094   2.130 1.00 . A A . 367 LEU HD21 1 1 
       17 12006 1 1  2 LEU HD22 H   5.764  -7.232   0.376 1.00 . A A . 367 LEU HD22 1 1 
       17 12007 1 1  2 LEU HD23 H   4.454  -6.485   1.292 1.00 . A A . 367 LEU HD23 1 1 
       17 12008 1 1  2 LEU HG   H   6.025  -4.707   1.989 1.00 . A A . 367 LEU HG   1 1 
       17 12009 1 1  2 LEU N    N   9.799  -4.194   0.470 1.00 . A A . 367 LEU N    1 1 
       17 12010 1 1  2 LEU O    O   9.546  -4.798   3.220 1.00 . A A . 367 LEU O    1 1 
       17 12011 1 1  3 PRO C    C   7.206  -3.839   5.530 1.00 . A A . 368 PRO C    1 1 
       17 12012 1 1  3 PRO CA   C   8.183  -2.953   4.767 1.00 . A A . 368 PRO CA   1 1 
       17 12013 1 1  3 PRO CB   C   7.808  -1.490   4.961 1.00 . A A . 368 PRO CB   1 1 
       17 12014 1 1  3 PRO CD   C   7.169  -2.115   2.759 1.00 . A A . 368 PRO CD   1 1 
       17 12015 1 1  3 PRO CG   C   6.762  -1.268   3.936 1.00 . A A . 368 PRO CG   1 1 
       17 12016 1 1  3 PRO HA   H   9.199  -3.114   5.092 1.00 . A A . 368 PRO HA   1 1 
       17 12017 1 1  3 PRO HB2  H   7.430  -1.337   5.962 1.00 . A A . 368 PRO HB2  1 1 
       17 12018 1 1  3 PRO HB3  H   8.672  -0.863   4.788 1.00 . A A . 368 PRO HB3  1 1 
       17 12019 1 1  3 PRO HD2  H   6.310  -2.562   2.291 1.00 . A A . 368 PRO HD2  1 1 
       17 12020 1 1  3 PRO HD3  H   7.714  -1.527   2.066 1.00 . A A . 368 PRO HD3  1 1 
       17 12021 1 1  3 PRO HG2  H   5.802  -1.587   4.317 1.00 . A A . 368 PRO HG2  1 1 
       17 12022 1 1  3 PRO HG3  H   6.733  -0.225   3.659 1.00 . A A . 368 PRO HG3  1 1 
       17 12023 1 1  3 PRO N    N   8.050  -3.127   3.339 1.00 . A A . 368 PRO N    1 1 
       17 12024 1 1  3 PRO O    O   6.004  -3.874   5.242 1.00 . A A . 368 PRO O    1 1 
       17 12025 1 1  4 SER C    C   5.979  -4.681   8.184 1.00 . A A . 369 SER C    1 1 
       17 12026 1 1  4 SER CA   C   6.945  -5.461   7.292 1.00 . A A . 369 SER CA   1 1 
       17 12027 1 1  4 SER CB   C   7.877  -6.301   8.156 1.00 . A A . 369 SER CB   1 1 
       17 12028 1 1  4 SER H    H   8.680  -4.454   6.671 1.00 . A A . 369 SER H    1 1 
       17 12029 1 1  4 SER HA   H   6.399  -6.106   6.623 1.00 . A A . 369 SER HA   1 1 
       17 12030 1 1  4 SER HB2  H   8.192  -5.717   9.011 1.00 . A A . 369 SER HB2  1 1 
       17 12031 1 1  4 SER HB3  H   7.357  -7.185   8.494 1.00 . A A . 369 SER HB3  1 1 
       17 12032 1 1  4 SER HG   H   9.817  -6.365   7.868 1.00 . A A . 369 SER HG   1 1 
       17 12033 1 1  4 SER N    N   7.731  -4.540   6.498 1.00 . A A . 369 SER N    1 1 
       17 12034 1 1  4 SER O    O   6.408  -3.938   9.068 1.00 . A A . 369 SER O    1 1 
       17 12035 1 1  4 SER OG   O   9.025  -6.696   7.419 1.00 . A A . 369 SER OG   1 1 
       17 12036 1 1  5 GLY C    C   2.602  -3.547   7.847 1.00 . A A . 370 GLY C    1 1 
       17 12037 1 1  5 GLY CA   C   3.714  -4.078   8.712 1.00 . A A . 370 GLY CA   1 1 
       17 12038 1 1  5 GLY H    H   4.371  -5.400   7.202 1.00 . A A . 370 GLY H    1 1 
       17 12039 1 1  5 GLY HA2  H   3.295  -4.733   9.462 1.00 . A A . 370 GLY HA2  1 1 
       17 12040 1 1  5 GLY HA3  H   4.207  -3.250   9.202 1.00 . A A . 370 GLY HA3  1 1 
       17 12041 1 1  5 GLY N    N   4.681  -4.810   7.932 1.00 . A A . 370 GLY N    1 1 
       17 12042 1 1  5 GLY O    O   1.580  -3.082   8.347 1.00 . A A . 370 GLY O    1 1 
       17 12043 1 1  6 TRP C    C   1.536  -4.534   4.773 1.00 . A A . 371 TRP C    1 1 
       17 12044 1 1  6 TRP CA   C   1.809  -3.270   5.578 1.00 . A A . 371 TRP CA   1 1 
       17 12045 1 1  6 TRP CB   C   2.265  -2.193   4.617 1.00 . A A . 371 TRP CB   1 1 
       17 12046 1 1  6 TRP CD1  C   3.518  -0.849   6.432 1.00 . A A . 371 TRP CD1  1 1 
       17 12047 1 1  6 TRP CD2  C   2.843   0.320   4.683 1.00 . A A . 371 TRP CD2  1 1 
       17 12048 1 1  6 TRP CE2  C   3.513   1.189   5.548 1.00 . A A . 371 TRP CE2  1 1 
       17 12049 1 1  6 TRP CE3  C   2.312   0.796   3.521 1.00 . A A . 371 TRP CE3  1 1 
       17 12050 1 1  6 TRP CG   C   2.861  -0.968   5.249 1.00 . A A . 371 TRP CG   1 1 
       17 12051 1 1  6 TRP CH2  C   3.118   3.008   4.098 1.00 . A A . 371 TRP CH2  1 1 
       17 12052 1 1  6 TRP CZ2  C   3.664   2.546   5.267 1.00 . A A . 371 TRP CZ2  1 1 
       17 12053 1 1  6 TRP CZ3  C   2.442   2.143   3.222 1.00 . A A . 371 TRP CZ3  1 1 
       17 12054 1 1  6 TRP H    H   3.767  -3.556   6.221 1.00 . A A . 371 TRP H    1 1 
       17 12055 1 1  6 TRP HA   H   0.911  -2.954   6.088 1.00 . A A . 371 TRP HA   1 1 
       17 12056 1 1  6 TRP HB2  H   3.003  -2.611   3.949 1.00 . A A . 371 TRP HB2  1 1 
       17 12057 1 1  6 TRP HB3  H   1.409  -1.881   4.043 1.00 . A A . 371 TRP HB3  1 1 
       17 12058 1 1  6 TRP HD1  H   3.674  -1.663   7.122 1.00 . A A . 371 TRP HD1  1 1 
       17 12059 1 1  6 TRP HE1  H   4.420   0.772   7.379 1.00 . A A . 371 TRP HE1  1 1 
       17 12060 1 1  6 TRP HE3  H   1.805   0.112   2.859 1.00 . A A . 371 TRP HE3  1 1 
       17 12061 1 1  6 TRP HH2  H   3.201   4.053   3.836 1.00 . A A . 371 TRP HH2  1 1 
       17 12062 1 1  6 TRP HZ2  H   4.184   3.218   5.934 1.00 . A A . 371 TRP HZ2  1 1 
       17 12063 1 1  6 TRP HZ3  H   2.009   2.543   2.313 1.00 . A A . 371 TRP HZ3  1 1 
       17 12064 1 1  6 TRP N    N   2.846  -3.516   6.544 1.00 . A A . 371 TRP N    1 1 
       17 12065 1 1  6 TRP NE1  N   3.928   0.443   6.614 1.00 . A A . 371 TRP NE1  1 1 
       17 12066 1 1  6 TRP O    O   2.410  -5.393   4.661 1.00 . A A . 371 TRP O    1 1 
       17 12067 1 1  7 GLU C    C   0.221  -5.128   1.833 1.00 . A A . 372 GLU C    1 1 
       17 12068 1 1  7 GLU CA   C   0.102  -5.714   3.239 1.00 . A A . 372 GLU CA   1 1 
       17 12069 1 1  7 GLU CB   C  -1.275  -6.393   3.453 1.00 . A A . 372 GLU CB   1 1 
       17 12070 1 1  7 GLU CD   C  -0.651  -7.502   5.650 1.00 . A A . 372 GLU CD   1 1 
       17 12071 1 1  7 GLU CG   C  -1.641  -6.625   4.912 1.00 . A A . 372 GLU CG   1 1 
       17 12072 1 1  7 GLU H    H  -0.348  -3.982   4.367 1.00 . A A . 372 GLU H    1 1 
       17 12073 1 1  7 GLU HA   H   0.885  -6.433   3.383 1.00 . A A . 372 GLU HA   1 1 
       17 12074 1 1  7 GLU HB2  H  -2.068  -5.805   2.999 1.00 . A A . 372 GLU HB2  1 1 
       17 12075 1 1  7 GLU HB3  H  -1.249  -7.357   2.966 1.00 . A A . 372 GLU HB3  1 1 
       17 12076 1 1  7 GLU HG2  H  -1.688  -5.669   5.410 1.00 . A A . 372 GLU HG2  1 1 
       17 12077 1 1  7 GLU HG3  H  -2.614  -7.095   4.951 1.00 . A A . 372 GLU HG3  1 1 
       17 12078 1 1  7 GLU N    N   0.349  -4.642   4.186 1.00 . A A . 372 GLU N    1 1 
       17 12079 1 1  7 GLU O    O  -0.110  -3.957   1.629 1.00 . A A . 372 GLU O    1 1 
       17 12080 1 1  7 GLU OE1  O  -0.631  -8.726   5.404 1.00 . A A . 372 GLU OE1  1 1 
       17 12081 1 1  7 GLU OE2  O   0.091  -6.974   6.503 1.00 . A A . 372 GLU OE2  1 1 
       17 12082 1 1  8 GLU C    C  -0.077  -5.862  -1.469 1.00 . A A . 373 GLU C    1 1 
       17 12083 1 1  8 GLU CA   C   0.951  -5.373  -0.465 1.00 . A A . 373 GLU CA   1 1 
       17 12084 1 1  8 GLU CB   C   2.330  -5.740  -0.990 1.00 . A A . 373 GLU CB   1 1 
       17 12085 1 1  8 GLU CD   C   3.671  -7.693  -1.893 1.00 . A A . 373 GLU CD   1 1 
       17 12086 1 1  8 GLU CG   C   2.661  -7.222  -0.863 1.00 . A A . 373 GLU CG   1 1 
       17 12087 1 1  8 GLU H    H   0.934  -6.839   1.068 1.00 . A A . 373 GLU H    1 1 
       17 12088 1 1  8 GLU HA   H   0.890  -4.299  -0.387 1.00 . A A . 373 GLU HA   1 1 
       17 12089 1 1  8 GLU HB2  H   2.388  -5.468  -2.033 1.00 . A A . 373 GLU HB2  1 1 
       17 12090 1 1  8 GLU HB3  H   3.053  -5.169  -0.456 1.00 . A A . 373 GLU HB3  1 1 
       17 12091 1 1  8 GLU HG2  H   3.065  -7.403   0.122 1.00 . A A . 373 GLU HG2  1 1 
       17 12092 1 1  8 GLU HG3  H   1.751  -7.792  -0.986 1.00 . A A . 373 GLU HG3  1 1 
       17 12093 1 1  8 GLU N    N   0.724  -5.903   0.876 1.00 . A A . 373 GLU N    1 1 
       17 12094 1 1  8 GLU O    O  -0.512  -7.017  -1.433 1.00 . A A . 373 GLU O    1 1 
       17 12095 1 1  8 GLU OE1  O   3.329  -7.724  -3.097 1.00 . A A . 373 GLU OE1  1 1 
       17 12096 1 1  8 GLU OE2  O   4.801  -8.055  -1.506 1.00 . A A . 373 GLU OE2  1 1 
       17 12097 1 1  9 ARG C    C  -1.000  -4.584  -4.780 1.00 . A A . 374 ARG C    1 1 
       17 12098 1 1  9 ARG CA   C  -1.324  -5.313  -3.484 1.00 . A A . 374 ARG CA   1 1 
       17 12099 1 1  9 ARG CB   C  -2.764  -4.998  -3.073 1.00 . A A . 374 ARG CB   1 1 
       17 12100 1 1  9 ARG CD   C  -4.927  -6.229  -2.796 1.00 . A A . 374 ARG CD   1 1 
       17 12101 1 1  9 ARG CG   C  -3.462  -6.165  -2.403 1.00 . A A . 374 ARG CG   1 1 
       17 12102 1 1  9 ARG CZ   C  -7.022  -5.018  -2.379 1.00 . A A . 374 ARG CZ   1 1 
       17 12103 1 1  9 ARG H    H   0.099  -4.139  -2.445 1.00 . A A . 374 ARG H    1 1 
       17 12104 1 1  9 ARG HA   H  -1.251  -6.374  -3.666 1.00 . A A . 374 ARG HA   1 1 
       17 12105 1 1  9 ARG HB2  H  -2.755  -4.166  -2.383 1.00 . A A . 374 ARG HB2  1 1 
       17 12106 1 1  9 ARG HB3  H  -3.327  -4.723  -3.951 1.00 . A A . 374 ARG HB3  1 1 
       17 12107 1 1  9 ARG HD2  H  -5.006  -6.009  -3.844 1.00 . A A . 374 ARG HD2  1 1 
       17 12108 1 1  9 ARG HD3  H  -5.292  -7.227  -2.608 1.00 . A A . 374 ARG HD3  1 1 
       17 12109 1 1  9 ARG HE   H  -5.336  -4.807  -1.296 1.00 . A A . 374 ARG HE   1 1 
       17 12110 1 1  9 ARG HG2  H  -2.979  -7.082  -2.700 1.00 . A A . 374 ARG HG2  1 1 
       17 12111 1 1  9 ARG HG3  H  -3.393  -6.048  -1.331 1.00 . A A . 374 ARG HG3  1 1 
       17 12112 1 1  9 ARG HH11 H  -7.079  -6.296  -3.947 1.00 . A A . 374 ARG HH11 1 1 
       17 12113 1 1  9 ARG HH12 H  -8.567  -5.458  -3.629 1.00 . A A . 374 ARG HH12 1 1 
       17 12114 1 1  9 ARG HH21 H  -7.274  -3.664  -0.890 1.00 . A A . 374 ARG HH21 1 1 
       17 12115 1 1  9 ARG HH22 H  -8.676  -3.956  -1.885 1.00 . A A . 374 ARG HH22 1 1 
       17 12116 1 1  9 ARG N    N  -0.373  -4.999  -2.427 1.00 . A A . 374 ARG N    1 1 
       17 12117 1 1  9 ARG NE   N  -5.754  -5.276  -2.072 1.00 . A A . 374 ARG NE   1 1 
       17 12118 1 1  9 ARG NH1  N  -7.599  -5.638  -3.403 1.00 . A A . 374 ARG NH1  1 1 
       17 12119 1 1  9 ARG NH2  N  -7.712  -4.142  -1.669 1.00 . A A . 374 ARG NH2  1 1 
       17 12120 1 1  9 ARG O    O  -0.904  -3.354  -4.815 1.00 . A A . 374 ARG O    1 1 
       17 12121 1 1 10 LYS C    C  -2.024  -5.073  -7.946 1.00 . A A . 375 LYS C    1 1 
       17 12122 1 1 10 LYS CA   C  -0.728  -4.793  -7.182 1.00 . A A . 375 LYS CA   1 1 
       17 12123 1 1 10 LYS CB   C   0.482  -5.393  -7.914 1.00 . A A . 375 LYS CB   1 1 
       17 12124 1 1 10 LYS CD   C   1.896  -5.496  -9.983 1.00 . A A . 375 LYS CD   1 1 
       17 12125 1 1 10 LYS CE   C   1.984  -5.184 -11.470 1.00 . A A . 375 LYS CE   1 1 
       17 12126 1 1 10 LYS CG   C   0.622  -4.947  -9.362 1.00 . A A . 375 LYS CG   1 1 
       17 12127 1 1 10 LYS H    H  -0.777  -6.321  -5.730 1.00 . A A . 375 LYS H    1 1 
       17 12128 1 1 10 LYS HA   H  -0.592  -3.727  -7.087 1.00 . A A . 375 LYS HA   1 1 
       17 12129 1 1 10 LYS HB2  H   1.380  -5.109  -7.387 1.00 . A A . 375 LYS HB2  1 1 
       17 12130 1 1 10 LYS HB3  H   0.395  -6.470  -7.900 1.00 . A A . 375 LYS HB3  1 1 
       17 12131 1 1 10 LYS HD2  H   2.746  -5.057  -9.483 1.00 . A A . 375 LYS HD2  1 1 
       17 12132 1 1 10 LYS HD3  H   1.912  -6.567  -9.849 1.00 . A A . 375 LYS HD3  1 1 
       17 12133 1 1 10 LYS HE2  H   1.823  -4.125 -11.612 1.00 . A A . 375 LYS HE2  1 1 
       17 12134 1 1 10 LYS HE3  H   2.969  -5.446 -11.821 1.00 . A A . 375 LYS HE3  1 1 
       17 12135 1 1 10 LYS HG2  H  -0.226  -5.307  -9.925 1.00 . A A . 375 LYS HG2  1 1 
       17 12136 1 1 10 LYS HG3  H   0.650  -3.867  -9.396 1.00 . A A . 375 LYS HG3  1 1 
       17 12137 1 1 10 LYS HZ1  H   1.034  -5.669 -13.267 1.00 . A A . 375 LYS HZ1  1 1 
       17 12138 1 1 10 LYS HZ2  H   0.010  -5.726 -11.919 1.00 . A A . 375 LYS HZ2  1 1 
       17 12139 1 1 10 LYS HZ3  H   1.142  -6.963 -12.178 1.00 . A A . 375 LYS HZ3  1 1 
       17 12140 1 1 10 LYS N    N  -0.834  -5.349  -5.845 1.00 . A A . 375 LYS N    1 1 
       17 12141 1 1 10 LYS NZ   N   0.973  -5.935 -12.263 1.00 . A A . 375 LYS NZ   1 1 
       17 12142 1 1 10 LYS O    O  -2.289  -6.216  -8.322 1.00 . A A . 375 LYS O    1 1 
       17 12143 1 1 11 ASP C    C  -4.038  -4.071 -10.279 1.00 . A A . 376 ASP C    1 1 
       17 12144 1 1 11 ASP CA   C  -4.156  -4.233  -8.765 1.00 . A A . 376 ASP CA   1 1 
       17 12145 1 1 11 ASP CB   C  -5.170  -3.225  -8.206 1.00 . A A . 376 ASP CB   1 1 
       17 12146 1 1 11 ASP CG   C  -6.607  -3.602  -8.531 1.00 . A A . 376 ASP CG   1 1 
       17 12147 1 1 11 ASP H    H  -2.578  -3.142  -7.866 1.00 . A A . 376 ASP H    1 1 
       17 12148 1 1 11 ASP HA   H  -4.488  -5.234  -8.537 1.00 . A A . 376 ASP HA   1 1 
       17 12149 1 1 11 ASP HB2  H  -5.066  -3.178  -7.133 1.00 . A A . 376 ASP HB2  1 1 
       17 12150 1 1 11 ASP HB3  H  -4.970  -2.250  -8.626 1.00 . A A . 376 ASP HB3  1 1 
       17 12151 1 1 11 ASP N    N  -2.849  -4.044  -8.139 1.00 . A A . 376 ASP N    1 1 
       17 12152 1 1 11 ASP O    O  -3.356  -3.158 -10.762 1.00 . A A . 376 ASP O    1 1 
       17 12153 1 1 11 ASP OD1  O  -7.004  -3.526  -9.715 1.00 . A A . 376 ASP OD1  1 1 
       17 12154 1 1 11 ASP OD2  O  -7.350  -3.975  -7.601 1.00 . A A . 376 ASP OD2  1 1 
       17 12155 1 1 12 ALA C    C  -5.078  -3.732 -13.171 1.00 . A A . 377 ALA C    1 1 
       17 12156 1 1 12 ALA CA   C  -4.609  -5.003 -12.471 1.00 . A A . 377 ALA CA   1 1 
       17 12157 1 1 12 ALA CB   C  -5.376  -6.206 -12.993 1.00 . A A . 377 ALA CB   1 1 
       17 12158 1 1 12 ALA H    H  -5.399  -5.509 -10.580 1.00 . A A . 377 ALA H    1 1 
       17 12159 1 1 12 ALA HA   H  -3.563  -5.156 -12.695 1.00 . A A . 377 ALA HA   1 1 
       17 12160 1 1 12 ALA HB1  H  -5.206  -6.308 -14.054 1.00 . A A . 377 ALA HB1  1 1 
       17 12161 1 1 12 ALA HB2  H  -6.431  -6.068 -12.808 1.00 . A A . 377 ALA HB2  1 1 
       17 12162 1 1 12 ALA HB3  H  -5.034  -7.096 -12.486 1.00 . A A . 377 ALA HB3  1 1 
       17 12163 1 1 12 ALA N    N  -4.747  -4.923 -11.021 1.00 . A A . 377 ALA N    1 1 
       17 12164 1 1 12 ALA O    O  -4.872  -3.569 -14.375 1.00 . A A . 377 ALA O    1 1 
       17 12165 1 1 13 LYS C    C  -5.008  -0.592 -13.210 1.00 . A A . 378 LYS C    1 1 
       17 12166 1 1 13 LYS CA   C  -6.165  -1.570 -12.983 1.00 . A A . 378 LYS CA   1 1 
       17 12167 1 1 13 LYS CB   C  -7.234  -0.945 -12.081 1.00 . A A . 378 LYS CB   1 1 
       17 12168 1 1 13 LYS CD   C  -7.918  -0.090  -9.841 1.00 . A A . 378 LYS CD   1 1 
       17 12169 1 1 13 LYS CE   C  -7.469   0.488  -8.507 1.00 . A A . 378 LYS CE   1 1 
       17 12170 1 1 13 LYS CG   C  -6.761  -0.608 -10.672 1.00 . A A . 378 LYS CG   1 1 
       17 12171 1 1 13 LYS H    H  -5.834  -3.011 -11.466 1.00 . A A . 378 LYS H    1 1 
       17 12172 1 1 13 LYS HA   H  -6.611  -1.796 -13.941 1.00 . A A . 378 LYS HA   1 1 
       17 12173 1 1 13 LYS HB2  H  -7.581  -0.033 -12.543 1.00 . A A . 378 LYS HB2  1 1 
       17 12174 1 1 13 LYS HB3  H  -8.065  -1.631 -12.002 1.00 . A A . 378 LYS HB3  1 1 
       17 12175 1 1 13 LYS HD2  H  -8.428   0.681 -10.397 1.00 . A A . 378 LYS HD2  1 1 
       17 12176 1 1 13 LYS HD3  H  -8.598  -0.908  -9.652 1.00 . A A . 378 LYS HD3  1 1 
       17 12177 1 1 13 LYS HE2  H  -7.442  -0.305  -7.773 1.00 . A A . 378 LYS HE2  1 1 
       17 12178 1 1 13 LYS HE3  H  -6.483   0.911  -8.619 1.00 . A A . 378 LYS HE3  1 1 
       17 12179 1 1 13 LYS HG2  H  -6.364  -1.500 -10.209 1.00 . A A . 378 LYS HG2  1 1 
       17 12180 1 1 13 LYS HG3  H  -5.995   0.151 -10.725 1.00 . A A . 378 LYS HG3  1 1 
       17 12181 1 1 13 LYS HZ1  H  -8.119   1.917  -7.120 1.00 . A A . 378 LYS HZ1  1 1 
       17 12182 1 1 13 LYS HZ2  H  -9.374   1.164  -7.975 1.00 . A A . 378 LYS HZ2  1 1 
       17 12183 1 1 13 LYS HZ3  H  -8.418   2.333  -8.735 1.00 . A A . 378 LYS HZ3  1 1 
       17 12184 1 1 13 LYS N    N  -5.692  -2.826 -12.420 1.00 . A A . 378 LYS N    1 1 
       17 12185 1 1 13 LYS NZ   N  -8.407   1.547  -8.046 1.00 . A A . 378 LYS NZ   1 1 
       17 12186 1 1 13 LYS O    O  -5.219   0.542 -13.638 1.00 . A A . 378 LYS O    1 1 
       17 12187 1 1 14 GLY C    C  -2.233   0.624 -12.001 1.00 . A A . 379 GLY C    1 1 
       17 12188 1 1 14 GLY CA   C  -2.610  -0.232 -13.189 1.00 . A A . 379 GLY CA   1 1 
       17 12189 1 1 14 GLY H    H  -3.686  -1.946 -12.556 1.00 . A A . 379 GLY H    1 1 
       17 12190 1 1 14 GLY HA2  H  -1.781  -0.882 -13.427 1.00 . A A . 379 GLY HA2  1 1 
       17 12191 1 1 14 GLY HA3  H  -2.804   0.411 -14.035 1.00 . A A . 379 GLY HA3  1 1 
       17 12192 1 1 14 GLY N    N  -3.787  -1.046 -12.936 1.00 . A A . 379 GLY N    1 1 
       17 12193 1 1 14 GLY O    O  -1.559   1.644 -12.147 1.00 . A A . 379 GLY O    1 1 
       17 12194 1 1 15 ARG C    C  -2.067  -0.012  -8.448 1.00 . A A . 380 ARG C    1 1 
       17 12195 1 1 15 ARG CA   C  -2.397   0.941  -9.600 1.00 . A A . 380 ARG CA   1 1 
       17 12196 1 1 15 ARG CB   C  -3.607   1.825  -9.249 1.00 . A A . 380 ARG CB   1 1 
       17 12197 1 1 15 ARG CD   C  -4.890   3.979  -9.685 1.00 . A A . 380 ARG CD   1 1 
       17 12198 1 1 15 ARG CG   C  -3.560   3.230  -9.854 1.00 . A A . 380 ARG CG   1 1 
       17 12199 1 1 15 ARG CZ   C  -5.829   3.547 -11.955 1.00 . A A . 380 ARG CZ   1 1 
       17 12200 1 1 15 ARG H    H  -3.138  -0.661 -10.770 1.00 . A A . 380 ARG H    1 1 
       17 12201 1 1 15 ARG HA   H  -1.545   1.576  -9.780 1.00 . A A . 380 ARG HA   1 1 
       17 12202 1 1 15 ARG HB2  H  -4.504   1.337  -9.600 1.00 . A A . 380 ARG HB2  1 1 
       17 12203 1 1 15 ARG HB3  H  -3.660   1.923  -8.174 1.00 . A A . 380 ARG HB3  1 1 
       17 12204 1 1 15 ARG HD2  H  -5.246   3.813  -8.676 1.00 . A A . 380 ARG HD2  1 1 
       17 12205 1 1 15 ARG HD3  H  -4.738   5.046  -9.826 1.00 . A A . 380 ARG HD3  1 1 
       17 12206 1 1 15 ARG HE   H  -6.751   3.134 -10.222 1.00 . A A . 380 ARG HE   1 1 
       17 12207 1 1 15 ARG HG2  H  -2.780   3.793  -9.365 1.00 . A A . 380 ARG HG2  1 1 
       17 12208 1 1 15 ARG HG3  H  -3.338   3.147 -10.909 1.00 . A A . 380 ARG HG3  1 1 
       17 12209 1 1 15 ARG HH11 H  -4.009   4.461 -12.019 1.00 . A A . 380 ARG HH11 1 1 
       17 12210 1 1 15 ARG HH12 H  -4.724   4.098 -13.558 1.00 . A A . 380 ARG HH12 1 1 
       17 12211 1 1 15 ARG HH21 H  -7.641   2.685 -12.243 1.00 . A A . 380 ARG HH21 1 1 
       17 12212 1 1 15 ARG HH22 H  -6.772   3.095 -13.691 1.00 . A A . 380 ARG HH22 1 1 
       17 12213 1 1 15 ARG N    N  -2.654   0.195 -10.822 1.00 . A A . 380 ARG N    1 1 
       17 12214 1 1 15 ARG NE   N  -5.921   3.506 -10.619 1.00 . A A . 380 ARG NE   1 1 
       17 12215 1 1 15 ARG NH1  N  -4.772   4.074 -12.559 1.00 . A A . 380 ARG NH1  1 1 
       17 12216 1 1 15 ARG NH2  N  -6.822   3.072 -12.689 1.00 . A A . 380 ARG NH2  1 1 
       17 12217 1 1 15 ARG O    O  -2.927  -0.765  -7.993 1.00 . A A . 380 ARG O    1 1 
       17 12218 1 1 16 THR C    C  -0.215   0.015  -5.636 1.00 . A A . 381 THR C    1 1 
       17 12219 1 1 16 THR CA   C  -0.374  -0.836  -6.894 1.00 . A A . 381 THR CA   1 1 
       17 12220 1 1 16 THR CB   C   0.954  -1.568  -7.226 1.00 . A A . 381 THR CB   1 1 
       17 12221 1 1 16 THR CG2  C   2.080  -0.583  -7.502 1.00 . A A . 381 THR CG2  1 1 
       17 12222 1 1 16 THR H    H  -0.164   0.605  -8.426 1.00 . A A . 381 THR H    1 1 
       17 12223 1 1 16 THR HA   H  -1.140  -1.578  -6.718 1.00 . A A . 381 THR HA   1 1 
       17 12224 1 1 16 THR HB   H   0.799  -2.162  -8.117 1.00 . A A . 381 THR HB   1 1 
       17 12225 1 1 16 THR HG1  H   0.553  -2.705  -5.655 1.00 . A A . 381 THR HG1  1 1 
       17 12226 1 1 16 THR HG21 H   2.987  -1.126  -7.724 1.00 . A A . 381 THR HG21 1 1 
       17 12227 1 1 16 THR HG22 H   2.236   0.039  -6.633 1.00 . A A . 381 THR HG22 1 1 
       17 12228 1 1 16 THR HG23 H   1.817   0.038  -8.346 1.00 . A A . 381 THR HG23 1 1 
       17 12229 1 1 16 THR N    N  -0.813   0.005  -8.004 1.00 . A A . 381 THR N    1 1 
       17 12230 1 1 16 THR O    O   0.230   1.159  -5.712 1.00 . A A . 381 THR O    1 1 
       17 12231 1 1 16 THR OG1  O   1.335  -2.440  -6.153 1.00 . A A . 381 THR OG1  1 1 
       17 12232 1 1 17 TYR C    C  -0.244  -0.581  -2.044 1.00 . A A . 382 TYR C    1 1 
       17 12233 1 1 17 TYR CA   C  -0.642   0.248  -3.260 1.00 . A A . 382 TYR CA   1 1 
       17 12234 1 1 17 TYR CB   C  -2.043   0.830  -3.071 1.00 . A A . 382 TYR CB   1 1 
       17 12235 1 1 17 TYR CD1  C  -3.551  -1.211  -3.006 1.00 . A A . 382 TYR CD1  1 1 
       17 12236 1 1 17 TYR CD2  C  -3.450   0.207  -1.101 1.00 . A A . 382 TYR CD2  1 1 
       17 12237 1 1 17 TYR CE1  C  -4.463  -2.022  -2.354 1.00 . A A . 382 TYR CE1  1 1 
       17 12238 1 1 17 TYR CE2  C  -4.358  -0.590  -0.448 1.00 . A A . 382 TYR CE2  1 1 
       17 12239 1 1 17 TYR CG   C  -3.030  -0.082  -2.383 1.00 . A A . 382 TYR CG   1 1 
       17 12240 1 1 17 TYR CZ   C  -4.864  -1.701  -1.074 1.00 . A A . 382 TYR CZ   1 1 
       17 12241 1 1 17 TYR H    H  -0.834  -1.487  -4.458 1.00 . A A . 382 TYR H    1 1 
       17 12242 1 1 17 TYR HA   H   0.059   1.063  -3.363 1.00 . A A . 382 TYR HA   1 1 
       17 12243 1 1 17 TYR HB2  H  -1.969   1.731  -2.483 1.00 . A A . 382 TYR HB2  1 1 
       17 12244 1 1 17 TYR HB3  H  -2.449   1.077  -4.041 1.00 . A A . 382 TYR HB3  1 1 
       17 12245 1 1 17 TYR HD1  H  -3.236  -1.455  -4.010 1.00 . A A . 382 TYR HD1  1 1 
       17 12246 1 1 17 TYR HD2  H  -3.053   1.081  -0.606 1.00 . A A . 382 TYR HD2  1 1 
       17 12247 1 1 17 TYR HE1  H  -4.861  -2.895  -2.850 1.00 . A A . 382 TYR HE1  1 1 
       17 12248 1 1 17 TYR HE2  H  -4.669  -0.333   0.552 1.00 . A A . 382 TYR HE2  1 1 
       17 12249 1 1 17 TYR HH   H  -5.324  -3.315  -0.127 1.00 . A A . 382 TYR HH   1 1 
       17 12250 1 1 17 TYR N    N  -0.592  -0.535  -4.486 1.00 . A A . 382 TYR N    1 1 
       17 12251 1 1 17 TYR O    O  -0.438  -1.797  -2.014 1.00 . A A . 382 TYR O    1 1 
       17 12252 1 1 17 TYR OH   O  -5.770  -2.496  -0.417 1.00 . A A . 382 TYR OH   1 1 
       17 12253 1 1 18 TYR C    C  -0.174  -0.063   1.335 1.00 . A A . 383 TYR C    1 1 
       17 12254 1 1 18 TYR CA   C   0.716  -0.560   0.189 1.00 . A A . 383 TYR CA   1 1 
       17 12255 1 1 18 TYR CB   C   2.186  -0.260   0.486 1.00 . A A . 383 TYR CB   1 1 
       17 12256 1 1 18 TYR CD1  C   3.426  -1.802  -1.094 1.00 . A A . 383 TYR CD1  1 1 
       17 12257 1 1 18 TYR CD2  C   3.672   0.553  -1.386 1.00 . A A . 383 TYR CD2  1 1 
       17 12258 1 1 18 TYR CE1  C   4.271  -2.023  -2.166 1.00 . A A . 383 TYR CE1  1 1 
       17 12259 1 1 18 TYR CE2  C   4.516   0.336  -2.457 1.00 . A A . 383 TYR CE2  1 1 
       17 12260 1 1 18 TYR CG   C   3.114  -0.510  -0.685 1.00 . A A . 383 TYR CG   1 1 
       17 12261 1 1 18 TYR CZ   C   4.812  -0.952  -2.843 1.00 . A A . 383 TYR CZ   1 1 
       17 12262 1 1 18 TYR H    H   0.469   1.054  -1.152 1.00 . A A . 383 TYR H    1 1 
       17 12263 1 1 18 TYR HA   H   0.584  -1.625   0.069 1.00 . A A . 383 TYR HA   1 1 
       17 12264 1 1 18 TYR HB2  H   2.284   0.777   0.767 1.00 . A A . 383 TYR HB2  1 1 
       17 12265 1 1 18 TYR HB3  H   2.510  -0.879   1.306 1.00 . A A . 383 TYR HB3  1 1 
       17 12266 1 1 18 TYR HD1  H   3.002  -2.643  -0.562 1.00 . A A . 383 TYR HD1  1 1 
       17 12267 1 1 18 TYR HD2  H   3.439   1.562  -1.081 1.00 . A A . 383 TYR HD2  1 1 
       17 12268 1 1 18 TYR HE1  H   4.504  -3.033  -2.470 1.00 . A A . 383 TYR HE1  1 1 
       17 12269 1 1 18 TYR HE2  H   4.940   1.175  -2.987 1.00 . A A . 383 TYR HE2  1 1 
       17 12270 1 1 18 TYR HH   H   5.251  -1.808  -4.507 1.00 . A A . 383 TYR HH   1 1 
       17 12271 1 1 18 TYR N    N   0.323   0.088  -1.053 1.00 . A A . 383 TYR N    1 1 
       17 12272 1 1 18 TYR O    O  -0.416   1.141   1.461 1.00 . A A . 383 TYR O    1 1 
       17 12273 1 1 18 TYR OH   O   5.654  -1.172  -3.907 1.00 . A A . 383 TYR OH   1 1 
       17 12274 1 1 19 VAL C    C  -0.946  -0.681   4.611 1.00 . A A . 384 VAL C    1 1 
       17 12275 1 1 19 VAL CA   C  -1.596  -0.640   3.242 1.00 . A A . 384 VAL CA   1 1 
       17 12276 1 1 19 VAL CB   C  -2.761  -1.634   3.289 1.00 . A A . 384 VAL CB   1 1 
       17 12277 1 1 19 VAL CG1  C  -4.078  -0.921   3.480 1.00 . A A . 384 VAL CG1  1 1 
       17 12278 1 1 19 VAL CG2  C  -2.778  -2.498   2.060 1.00 . A A . 384 VAL CG2  1 1 
       17 12279 1 1 19 VAL H    H  -0.360  -1.918   2.075 1.00 . A A . 384 VAL H    1 1 
       17 12280 1 1 19 VAL HA   H  -1.990   0.346   3.053 1.00 . A A . 384 VAL HA   1 1 
       17 12281 1 1 19 VAL HB   H  -2.610  -2.278   4.143 1.00 . A A . 384 VAL HB   1 1 
       17 12282 1 1 19 VAL HG11 H  -4.885  -1.588   3.204 1.00 . A A . 384 VAL HG11 1 1 
       17 12283 1 1 19 VAL HG12 H  -4.104  -0.044   2.861 1.00 . A A . 384 VAL HG12 1 1 
       17 12284 1 1 19 VAL HG13 H  -4.188  -0.636   4.520 1.00 . A A . 384 VAL HG13 1 1 
       17 12285 1 1 19 VAL HG21 H  -3.639  -3.151   2.093 1.00 . A A . 384 VAL HG21 1 1 
       17 12286 1 1 19 VAL HG22 H  -1.872  -3.088   2.038 1.00 . A A . 384 VAL HG22 1 1 
       17 12287 1 1 19 VAL HG23 H  -2.825  -1.874   1.183 1.00 . A A . 384 VAL HG23 1 1 
       17 12288 1 1 19 VAL N    N  -0.645  -0.982   2.177 1.00 . A A . 384 VAL N    1 1 
       17 12289 1 1 19 VAL O    O  -0.610  -1.753   5.098 1.00 . A A . 384 VAL O    1 1 
       17 12290 1 1 20 ASN C    C  -1.180   0.279   7.702 1.00 . A A . 385 ASN C    1 1 
       17 12291 1 1 20 ASN CA   C  -0.173   0.484   6.568 1.00 . A A . 385 ASN CA   1 1 
       17 12292 1 1 20 ASN CB   C   0.527   1.815   6.818 1.00 . A A . 385 ASN CB   1 1 
       17 12293 1 1 20 ASN CG   C   1.326   1.758   8.102 1.00 . A A . 385 ASN CG   1 1 
       17 12294 1 1 20 ASN H    H  -1.179   1.287   4.877 1.00 . A A . 385 ASN H    1 1 
       17 12295 1 1 20 ASN HA   H   0.564  -0.316   6.573 1.00 . A A . 385 ASN HA   1 1 
       17 12296 1 1 20 ASN HB2  H   1.186   2.045   5.996 1.00 . A A . 385 ASN HB2  1 1 
       17 12297 1 1 20 ASN HB3  H  -0.216   2.593   6.912 1.00 . A A . 385 ASN HB3  1 1 
       17 12298 1 1 20 ASN HD21 H   1.611  -0.191   7.835 1.00 . A A . 385 ASN HD21 1 1 
       17 12299 1 1 20 ASN HD22 H   2.326   0.483   9.243 1.00 . A A . 385 ASN HD22 1 1 
       17 12300 1 1 20 ASN N    N  -0.823   0.458   5.267 1.00 . A A . 385 ASN N    1 1 
       17 12301 1 1 20 ASN ND2  N   1.800   0.563   8.433 1.00 . A A . 385 ASN ND2  1 1 
       17 12302 1 1 20 ASN O    O  -2.150   1.023   7.790 1.00 . A A . 385 ASN O    1 1 
       17 12303 1 1 20 ASN OD1  O   1.511   2.752   8.794 1.00 . A A . 385 ASN OD1  1 1 
       17 12304 1 1 21 HIS C    C  -1.532  -0.068  10.872 1.00 . A A . 386 HIS C    1 1 
       17 12305 1 1 21 HIS CA   C  -1.865  -0.956   9.707 1.00 . A A . 386 HIS CA   1 1 
       17 12306 1 1 21 HIS CB   C  -1.823  -2.426  10.171 1.00 . A A . 386 HIS CB   1 1 
       17 12307 1 1 21 HIS CD2  C  -0.831  -4.508   9.000 1.00 . A A . 386 HIS CD2  1 1 
       17 12308 1 1 21 HIS CE1  C  -1.234  -3.836   6.968 1.00 . A A . 386 HIS CE1  1 1 
       17 12309 1 1 21 HIS CG   C  -1.523  -3.352   9.059 1.00 . A A . 386 HIS CG   1 1 
       17 12310 1 1 21 HIS H    H  -0.134  -1.254   8.508 1.00 . A A . 386 HIS H    1 1 
       17 12311 1 1 21 HIS HA   H  -2.842  -0.724   9.354 1.00 . A A . 386 HIS HA   1 1 
       17 12312 1 1 21 HIS HB2  H  -1.054  -2.542  10.920 1.00 . A A . 386 HIS HB2  1 1 
       17 12313 1 1 21 HIS HB3  H  -2.780  -2.698  10.590 1.00 . A A . 386 HIS HB3  1 1 
       17 12314 1 1 21 HIS HD1  H  -2.285  -2.204   7.490 1.00 . A A . 386 HIS HD1  1 1 
       17 12315 1 1 21 HIS HD2  H  -0.448  -5.074   9.827 1.00 . A A . 386 HIS HD2  1 1 
       17 12316 1 1 21 HIS HE1  H  -1.128  -3.673   5.931 1.00 . A A . 386 HIS HE1  1 1 
       17 12317 1 1 21 HIS HE2  H  -0.334  -5.655   7.305 1.00 . A A . 386 HIS HE2  1 1 
       17 12318 1 1 21 HIS N    N  -0.935  -0.689   8.599 1.00 . A A . 386 HIS N    1 1 
       17 12319 1 1 21 HIS ND1  N  -1.771  -2.987   7.772 1.00 . A A . 386 HIS ND1  1 1 
       17 12320 1 1 21 HIS NE2  N  -0.664  -4.790   7.672 1.00 . A A . 386 HIS NE2  1 1 
       17 12321 1 1 21 HIS O    O  -2.317   0.112  11.795 1.00 . A A . 386 HIS O    1 1 
       17 12322 1 1 22 ASN C    C  -0.265   2.593  12.023 1.00 . A A . 387 ASN C    1 1 
       17 12323 1 1 22 ASN CA   C   0.277   1.176  11.871 1.00 . A A . 387 ASN CA   1 1 
       17 12324 1 1 22 ASN CB   C   1.771   1.160  11.585 1.00 . A A . 387 ASN CB   1 1 
       17 12325 1 1 22 ASN CG   C   2.602   1.799  12.688 1.00 . A A . 387 ASN CG   1 1 
       17 12326 1 1 22 ASN H    H   0.118   0.455   9.928 1.00 . A A . 387 ASN H    1 1 
       17 12327 1 1 22 ASN HA   H   0.084   0.622  12.775 1.00 . A A . 387 ASN HA   1 1 
       17 12328 1 1 22 ASN HB2  H   2.080   0.127  11.450 1.00 . A A . 387 ASN HB2  1 1 
       17 12329 1 1 22 ASN HB3  H   1.949   1.689  10.659 1.00 . A A . 387 ASN HB3  1 1 
       17 12330 1 1 22 ASN HD21 H   2.534   3.558  11.766 1.00 . A A . 387 ASN HD21 1 1 
       17 12331 1 1 22 ASN HD22 H   3.392   3.533  13.266 1.00 . A A . 387 ASN HD22 1 1 
       17 12332 1 1 22 ASN N    N  -0.355   0.493  10.780 1.00 . A A . 387 ASN N    1 1 
       17 12333 1 1 22 ASN ND2  N   2.874   3.091  12.556 1.00 . A A . 387 ASN ND2  1 1 
       17 12334 1 1 22 ASN O    O  -0.288   3.146  13.121 1.00 . A A . 387 ASN O    1 1 
       17 12335 1 1 22 ASN OD1  O   3.009   1.134  13.638 1.00 . A A . 387 ASN OD1  1 1 
       17 12336 1 1 23 ASN C    C  -2.699   4.453  10.345 1.00 . A A . 388 ASN C    1 1 
       17 12337 1 1 23 ASN CA   C  -1.281   4.506  10.921 1.00 . A A . 388 ASN CA   1 1 
       17 12338 1 1 23 ASN CB   C  -0.411   5.527  10.172 1.00 . A A . 388 ASN CB   1 1 
       17 12339 1 1 23 ASN CG   C  -0.484   5.397   8.662 1.00 . A A . 388 ASN CG   1 1 
       17 12340 1 1 23 ASN H    H  -0.536   2.732  10.051 1.00 . A A . 388 ASN H    1 1 
       17 12341 1 1 23 ASN HA   H  -1.353   4.811  11.955 1.00 . A A . 388 ASN HA   1 1 
       17 12342 1 1 23 ASN HB2  H  -0.730   6.522  10.440 1.00 . A A . 388 ASN HB2  1 1 
       17 12343 1 1 23 ASN HB3  H   0.619   5.396  10.474 1.00 . A A . 388 ASN HB3  1 1 
       17 12344 1 1 23 ASN HD21 H   0.030   7.311   8.456 1.00 . A A . 388 ASN HD21 1 1 
       17 12345 1 1 23 ASN HD22 H  -0.254   6.436   6.987 1.00 . A A . 388 ASN HD22 1 1 
       17 12346 1 1 23 ASN N    N  -0.672   3.183  10.909 1.00 . A A . 388 ASN N    1 1 
       17 12347 1 1 23 ASN ND2  N  -0.208   6.487   7.963 1.00 . A A . 388 ASN ND2  1 1 
       17 12348 1 1 23 ASN O    O  -3.453   5.414  10.465 1.00 . A A . 388 ASN O    1 1 
       17 12349 1 1 23 ASN OD1  O  -0.770   4.326   8.124 1.00 . A A . 388 ASN OD1  1 1 
       17 12350 1 1 24 ARG C    C  -4.361   3.874   7.680 1.00 . A A . 389 ARG C    1 1 
       17 12351 1 1 24 ARG CA   C  -4.319   3.135   9.005 1.00 . A A . 389 ARG CA   1 1 
       17 12352 1 1 24 ARG CB   C  -5.526   3.541   9.871 1.00 . A A . 389 ARG CB   1 1 
       17 12353 1 1 24 ARG CD   C  -4.891   2.419  12.029 1.00 . A A . 389 ARG CD   1 1 
       17 12354 1 1 24 ARG CG   C  -5.919   2.516  10.922 1.00 . A A . 389 ARG CG   1 1 
       17 12355 1 1 24 ARG CZ   C  -3.959   3.885  13.786 1.00 . A A . 389 ARG CZ   1 1 
       17 12356 1 1 24 ARG H    H  -2.357   2.619   9.620 1.00 . A A . 389 ARG H    1 1 
       17 12357 1 1 24 ARG HA   H  -4.398   2.077   8.791 1.00 . A A . 389 ARG HA   1 1 
       17 12358 1 1 24 ARG HB2  H  -5.292   4.465  10.377 1.00 . A A . 389 ARG HB2  1 1 
       17 12359 1 1 24 ARG HB3  H  -6.374   3.703   9.223 1.00 . A A . 389 ARG HB3  1 1 
       17 12360 1 1 24 ARG HD2  H  -5.168   1.615  12.688 1.00 . A A . 389 ARG HD2  1 1 
       17 12361 1 1 24 ARG HD3  H  -3.928   2.208  11.589 1.00 . A A . 389 ARG HD3  1 1 
       17 12362 1 1 24 ARG HE   H  -5.389   4.415  12.489 1.00 . A A . 389 ARG HE   1 1 
       17 12363 1 1 24 ARG HG2  H  -6.867   2.805  11.352 1.00 . A A . 389 ARG HG2  1 1 
       17 12364 1 1 24 ARG HG3  H  -6.017   1.550  10.449 1.00 . A A . 389 ARG HG3  1 1 
       17 12365 1 1 24 ARG HH11 H  -3.319   1.962  13.898 1.00 . A A . 389 ARG HH11 1 1 
       17 12366 1 1 24 ARG HH12 H  -2.581   3.064  15.026 1.00 . A A . 389 ARG HH12 1 1 
       17 12367 1 1 24 ARG HH21 H  -4.455   5.837  13.981 1.00 . A A . 389 ARG HH21 1 1 
       17 12368 1 1 24 ARG HH22 H  -3.231   5.270  15.073 1.00 . A A . 389 ARG HH22 1 1 
       17 12369 1 1 24 ARG N    N  -3.020   3.334   9.672 1.00 . A A . 389 ARG N    1 1 
       17 12370 1 1 24 ARG NE   N  -4.804   3.669  12.782 1.00 . A A . 389 ARG NE   1 1 
       17 12371 1 1 24 ARG NH1  N  -3.232   2.892  14.276 1.00 . A A . 389 ARG NH1  1 1 
       17 12372 1 1 24 ARG NH2  N  -3.877   5.092  14.327 1.00 . A A . 389 ARG NH2  1 1 
       17 12373 1 1 24 ARG O    O  -5.028   4.903   7.551 1.00 . A A . 389 ARG O    1 1 
       17 12374 1 1 25 THR C    C  -3.437   3.179   4.232 1.00 . A A . 390 THR C    1 1 
       17 12375 1 1 25 THR CA   C  -3.473   4.105   5.459 1.00 . A A . 390 THR CA   1 1 
       17 12376 1 1 25 THR CB   C  -2.190   4.983   5.498 1.00 . A A . 390 THR CB   1 1 
       17 12377 1 1 25 THR CG2  C  -1.672   5.377   4.114 1.00 . A A . 390 THR CG2  1 1 
       17 12378 1 1 25 THR H    H  -3.121   2.545   6.842 1.00 . A A . 390 THR H    1 1 
       17 12379 1 1 25 THR HA   H  -4.341   4.746   5.403 1.00 . A A . 390 THR HA   1 1 
       17 12380 1 1 25 THR HB   H  -1.415   4.402   5.988 1.00 . A A . 390 THR HB   1 1 
       17 12381 1 1 25 THR HG1  H  -2.463   5.918   7.214 1.00 . A A . 390 THR HG1  1 1 
       17 12382 1 1 25 THR HG21 H  -1.240   4.507   3.625 1.00 . A A . 390 THR HG21 1 1 
       17 12383 1 1 25 THR HG22 H  -0.916   6.140   4.217 1.00 . A A . 390 THR HG22 1 1 
       17 12384 1 1 25 THR HG23 H  -2.486   5.758   3.518 1.00 . A A . 390 THR HG23 1 1 
       17 12385 1 1 25 THR N    N  -3.601   3.389   6.711 1.00 . A A . 390 THR N    1 1 
       17 12386 1 1 25 THR O    O  -2.974   2.042   4.320 1.00 . A A . 390 THR O    1 1 
       17 12387 1 1 25 THR OG1  O  -2.432   6.158   6.279 1.00 . A A . 390 THR OG1  1 1 
       17 12388 1 1 26 THR C    C  -3.251   4.021   0.809 1.00 . A A . 391 THR C    1 1 
       17 12389 1 1 26 THR CA   C  -3.830   3.022   1.819 1.00 . A A . 391 THR CA   1 1 
       17 12390 1 1 26 THR CB   C  -5.218   2.529   1.368 1.00 . A A . 391 THR CB   1 1 
       17 12391 1 1 26 THR CG2  C  -6.293   3.564   1.654 1.00 . A A . 391 THR CG2  1 1 
       17 12392 1 1 26 THR H    H  -4.382   4.560   3.107 1.00 . A A . 391 THR H    1 1 
       17 12393 1 1 26 THR HA   H  -3.170   2.173   1.928 1.00 . A A . 391 THR HA   1 1 
       17 12394 1 1 26 THR HB   H  -5.455   1.636   1.922 1.00 . A A . 391 THR HB   1 1 
       17 12395 1 1 26 THR HG1  H  -5.908   1.570  -0.204 1.00 . A A . 391 THR HG1  1 1 
       17 12396 1 1 26 THR HG21 H  -7.260   3.159   1.395 1.00 . A A . 391 THR HG21 1 1 
       17 12397 1 1 26 THR HG22 H  -6.104   4.452   1.069 1.00 . A A . 391 THR HG22 1 1 
       17 12398 1 1 26 THR HG23 H  -6.275   3.817   2.706 1.00 . A A . 391 THR HG23 1 1 
       17 12399 1 1 26 THR N    N  -3.931   3.687   3.096 1.00 . A A . 391 THR N    1 1 
       17 12400 1 1 26 THR O    O  -3.826   5.091   0.598 1.00 . A A . 391 THR O    1 1 
       17 12401 1 1 26 THR OG1  O  -5.207   2.215  -0.018 1.00 . A A . 391 THR OG1  1 1 
       17 12402 1 1 27 THR C    C  -0.558   4.171  -1.689 1.00 . A A . 392 THR C    1 1 
       17 12403 1 1 27 THR CA   C  -1.395   4.743  -0.541 1.00 . A A . 392 THR CA   1 1 
       17 12404 1 1 27 THR CB   C  -0.496   5.576   0.391 1.00 . A A . 392 THR CB   1 1 
       17 12405 1 1 27 THR CG2  C   0.601   4.718   1.009 1.00 . A A . 392 THR CG2  1 1 
       17 12406 1 1 27 THR H    H  -1.715   2.824   0.291 1.00 . A A . 392 THR H    1 1 
       17 12407 1 1 27 THR HA   H  -2.141   5.406  -0.955 1.00 . A A . 392 THR HA   1 1 
       17 12408 1 1 27 THR HB   H  -1.111   5.969   1.188 1.00 . A A . 392 THR HB   1 1 
       17 12409 1 1 27 THR HG1  H  -0.607   7.135  -0.818 1.00 . A A . 392 THR HG1  1 1 
       17 12410 1 1 27 THR HG21 H   0.155   3.911   1.570 1.00 . A A . 392 THR HG21 1 1 
       17 12411 1 1 27 THR HG22 H   1.204   5.326   1.667 1.00 . A A . 392 THR HG22 1 1 
       17 12412 1 1 27 THR HG23 H   1.223   4.311   0.225 1.00 . A A . 392 THR HG23 1 1 
       17 12413 1 1 27 THR N    N  -2.095   3.725   0.221 1.00 . A A . 392 THR N    1 1 
       17 12414 1 1 27 THR O    O  -0.081   3.036  -1.619 1.00 . A A . 392 THR O    1 1 
       17 12415 1 1 27 THR OG1  O   0.088   6.666  -0.331 1.00 . A A . 392 THR OG1  1 1 
       17 12416 1 1 28 TRP C    C   1.932   4.843  -3.501 1.00 . A A . 393 TRP C    1 1 
       17 12417 1 1 28 TRP CA   C   0.466   4.618  -3.871 1.00 . A A . 393 TRP CA   1 1 
       17 12418 1 1 28 TRP CB   C   0.179   5.485  -5.112 1.00 . A A . 393 TRP CB   1 1 
       17 12419 1 1 28 TRP CD1  C  -1.933   6.648  -5.976 1.00 . A A . 393 TRP CD1  1 1 
       17 12420 1 1 28 TRP CD2  C  -2.152   4.436  -5.736 1.00 . A A . 393 TRP CD2  1 1 
       17 12421 1 1 28 TRP CE2  C  -3.361   4.958  -6.224 1.00 . A A . 393 TRP CE2  1 1 
       17 12422 1 1 28 TRP CE3  C  -2.061   3.068  -5.509 1.00 . A A . 393 TRP CE3  1 1 
       17 12423 1 1 28 TRP CG   C  -1.247   5.532  -5.583 1.00 . A A . 393 TRP CG   1 1 
       17 12424 1 1 28 TRP CH2  C  -4.343   2.815  -6.254 1.00 . A A . 393 TRP CH2  1 1 
       17 12425 1 1 28 TRP CZ2  C  -4.462   4.155  -6.487 1.00 . A A . 393 TRP CZ2  1 1 
       17 12426 1 1 28 TRP CZ3  C  -3.155   2.269  -5.769 1.00 . A A . 393 TRP CZ3  1 1 
       17 12427 1 1 28 TRP H    H  -0.898   5.822  -2.778 1.00 . A A . 393 TRP H    1 1 
       17 12428 1 1 28 TRP HA   H   0.312   3.576  -4.113 1.00 . A A . 393 TRP HA   1 1 
       17 12429 1 1 28 TRP HB2  H   0.476   6.498  -4.895 1.00 . A A . 393 TRP HB2  1 1 
       17 12430 1 1 28 TRP HB3  H   0.783   5.117  -5.931 1.00 . A A . 393 TRP HB3  1 1 
       17 12431 1 1 28 TRP HD1  H  -1.521   7.645  -5.981 1.00 . A A . 393 TRP HD1  1 1 
       17 12432 1 1 28 TRP HE1  H  -3.892   6.940  -6.693 1.00 . A A . 393 TRP HE1  1 1 
       17 12433 1 1 28 TRP HE3  H  -1.152   2.629  -5.132 1.00 . A A . 393 TRP HE3  1 1 
       17 12434 1 1 28 TRP HH2  H  -5.177   2.155  -6.443 1.00 . A A . 393 TRP HH2  1 1 
       17 12435 1 1 28 TRP HZ2  H  -5.390   4.563  -6.863 1.00 . A A . 393 TRP HZ2  1 1 
       17 12436 1 1 28 TRP HZ3  H  -3.099   1.206  -5.596 1.00 . A A . 393 TRP HZ3  1 1 
       17 12437 1 1 28 TRP N    N  -0.409   4.969  -2.751 1.00 . A A . 393 TRP N    1 1 
       17 12438 1 1 28 TRP NE1  N  -3.203   6.309  -6.366 1.00 . A A . 393 TRP NE1  1 1 
       17 12439 1 1 28 TRP O    O   2.835   4.359  -4.181 1.00 . A A . 393 TRP O    1 1 
       17 12440 1 1 29 THR C    C   4.381   5.025  -1.507 1.00 . A A . 394 THR C    1 1 
       17 12441 1 1 29 THR CA   C   3.496   6.104  -2.134 1.00 . A A . 394 THR CA   1 1 
       17 12442 1 1 29 THR CB   C   3.451   7.354  -1.218 1.00 . A A . 394 THR CB   1 1 
       17 12443 1 1 29 THR CG2  C   3.155   6.985   0.228 1.00 . A A . 394 THR CG2  1 1 
       17 12444 1 1 29 THR H    H   1.414   5.847  -1.855 1.00 . A A . 394 THR H    1 1 
       17 12445 1 1 29 THR HA   H   3.947   6.404  -3.068 1.00 . A A . 394 THR HA   1 1 
       17 12446 1 1 29 THR HB   H   2.671   8.012  -1.574 1.00 . A A . 394 THR HB   1 1 
       17 12447 1 1 29 THR HG1  H   5.076   8.109  -0.388 1.00 . A A . 394 THR HG1  1 1 
       17 12448 1 1 29 THR HG21 H   3.922   6.319   0.595 1.00 . A A . 394 THR HG21 1 1 
       17 12449 1 1 29 THR HG22 H   2.195   6.492   0.285 1.00 . A A . 394 THR HG22 1 1 
       17 12450 1 1 29 THR HG23 H   3.135   7.882   0.832 1.00 . A A . 394 THR HG23 1 1 
       17 12451 1 1 29 THR N    N   2.161   5.612  -2.445 1.00 . A A . 394 THR N    1 1 
       17 12452 1 1 29 THR O    O   3.901   4.108  -0.838 1.00 . A A . 394 THR O    1 1 
       17 12453 1 1 29 THR OG1  O   4.704   8.049  -1.273 1.00 . A A . 394 THR OG1  1 1 
       17 12454 1 1 30 ARG C    C   6.784   4.466   0.315 1.00 . A A . 395 ARG C    1 1 
       17 12455 1 1 30 ARG CA   C   6.667   4.240  -1.186 1.00 . A A . 395 ARG CA   1 1 
       17 12456 1 1 30 ARG CB   C   8.024   4.483  -1.848 1.00 . A A . 395 ARG CB   1 1 
       17 12457 1 1 30 ARG CD   C   8.705   2.387  -3.039 1.00 . A A . 395 ARG CD   1 1 
       17 12458 1 1 30 ARG CG   C   8.187   3.805  -3.197 1.00 . A A . 395 ARG CG   1 1 
       17 12459 1 1 30 ARG CZ   C  10.400   1.375  -1.562 1.00 . A A . 395 ARG CZ   1 1 
       17 12460 1 1 30 ARG H    H   5.984   5.877  -2.327 1.00 . A A . 395 ARG H    1 1 
       17 12461 1 1 30 ARG HA   H   6.352   3.225  -1.374 1.00 . A A . 395 ARG HA   1 1 
       17 12462 1 1 30 ARG HB2  H   8.154   5.546  -1.987 1.00 . A A . 395 ARG HB2  1 1 
       17 12463 1 1 30 ARG HB3  H   8.799   4.119  -1.191 1.00 . A A . 395 ARG HB3  1 1 
       17 12464 1 1 30 ARG HD2  H   7.990   1.815  -2.468 1.00 . A A . 395 ARG HD2  1 1 
       17 12465 1 1 30 ARG HD3  H   8.821   1.946  -4.018 1.00 . A A . 395 ARG HD3  1 1 
       17 12466 1 1 30 ARG HE   H  10.587   3.147  -2.475 1.00 . A A . 395 ARG HE   1 1 
       17 12467 1 1 30 ARG HG2  H   7.228   3.774  -3.692 1.00 . A A . 395 ARG HG2  1 1 
       17 12468 1 1 30 ARG HG3  H   8.886   4.371  -3.793 1.00 . A A . 395 ARG HG3  1 1 
       17 12469 1 1 30 ARG HH11 H   8.782   0.208  -1.914 1.00 . A A . 395 ARG HH11 1 1 
       17 12470 1 1 30 ARG HH12 H   9.952  -0.463  -0.822 1.00 . A A . 395 ARG HH12 1 1 
       17 12471 1 1 30 ARG HH21 H  12.137   2.285  -1.025 1.00 . A A . 395 ARG HH21 1 1 
       17 12472 1 1 30 ARG HH22 H  11.871   0.714  -0.324 1.00 . A A . 395 ARG HH22 1 1 
       17 12473 1 1 30 ARG N    N   5.680   5.147  -1.750 1.00 . A A . 395 ARG N    1 1 
       17 12474 1 1 30 ARG NE   N   9.995   2.364  -2.350 1.00 . A A . 395 ARG NE   1 1 
       17 12475 1 1 30 ARG NH1  N   9.651   0.288  -1.423 1.00 . A A . 395 ARG NH1  1 1 
       17 12476 1 1 30 ARG NH2  N  11.558   1.465  -0.921 1.00 . A A . 395 ARG NH2  1 1 
       17 12477 1 1 30 ARG O    O   6.913   5.604   0.769 1.00 . A A . 395 ARG O    1 1 
       17 12478 1 1 31 PRO C    C   8.155   3.918   3.077 1.00 . A A . 396 PRO C    1 1 
       17 12479 1 1 31 PRO CA   C   6.794   3.468   2.561 1.00 . A A . 396 PRO CA   1 1 
       17 12480 1 1 31 PRO CB   C   6.501   2.034   3.023 1.00 . A A . 396 PRO CB   1 1 
       17 12481 1 1 31 PRO CD   C   6.630   1.997   0.644 1.00 . A A . 396 PRO CD   1 1 
       17 12482 1 1 31 PRO CG   C   5.968   1.337   1.816 1.00 . A A . 396 PRO CG   1 1 
       17 12483 1 1 31 PRO HA   H   6.031   4.132   2.938 1.00 . A A . 396 PRO HA   1 1 
       17 12484 1 1 31 PRO HB2  H   7.413   1.574   3.372 1.00 . A A . 396 PRO HB2  1 1 
       17 12485 1 1 31 PRO HB3  H   5.770   2.051   3.825 1.00 . A A . 396 PRO HB3  1 1 
       17 12486 1 1 31 PRO HD2  H   7.601   1.562   0.459 1.00 . A A . 396 PRO HD2  1 1 
       17 12487 1 1 31 PRO HD3  H   6.006   1.931  -0.235 1.00 . A A . 396 PRO HD3  1 1 
       17 12488 1 1 31 PRO HG2  H   6.224   0.287   1.855 1.00 . A A . 396 PRO HG2  1 1 
       17 12489 1 1 31 PRO HG3  H   4.897   1.461   1.762 1.00 . A A . 396 PRO HG3  1 1 
       17 12490 1 1 31 PRO N    N   6.750   3.384   1.102 1.00 . A A . 396 PRO N    1 1 
       17 12491 1 1 31 PRO O    O   9.184   3.292   2.812 1.00 . A A . 396 PRO O    1 1 
       17 12492 1 1 32 ILE C    C   9.911   4.690   5.502 1.00 . A A . 397 ILE C    1 1 
       17 12493 1 1 32 ILE CA   C   9.343   5.595   4.399 1.00 . A A . 397 ILE CA   1 1 
       17 12494 1 1 32 ILE CB   C   9.033   7.024   4.935 1.00 . A A . 397 ILE CB   1 1 
       17 12495 1 1 32 ILE CD1  C  10.785   7.688   6.711 1.00 . A A . 397 ILE CD1  1 1 
       17 12496 1 1 32 ILE CG1  C  10.315   7.812   5.274 1.00 . A A . 397 ILE CG1  1 1 
       17 12497 1 1 32 ILE CG2  C   8.097   6.958   6.137 1.00 . A A . 397 ILE CG2  1 1 
       17 12498 1 1 32 ILE H    H   7.274   5.458   3.986 1.00 . A A . 397 ILE H    1 1 
       17 12499 1 1 32 ILE HA   H  10.079   5.680   3.610 1.00 . A A . 397 ILE HA   1 1 
       17 12500 1 1 32 ILE HB   H   8.507   7.551   4.151 1.00 . A A . 397 ILE HB   1 1 
       17 12501 1 1 32 ILE HD11 H  10.019   8.060   7.376 1.00 . A A . 397 ILE HD11 1 1 
       17 12502 1 1 32 ILE HD12 H  11.688   8.266   6.846 1.00 . A A . 397 ILE HD12 1 1 
       17 12503 1 1 32 ILE HD13 H  10.984   6.650   6.937 1.00 . A A . 397 ILE HD13 1 1 
       17 12504 1 1 32 ILE HG12 H  11.115   7.462   4.640 1.00 . A A . 397 ILE HG12 1 1 
       17 12505 1 1 32 ILE HG13 H  10.142   8.860   5.072 1.00 . A A . 397 ILE HG13 1 1 
       17 12506 1 1 32 ILE HG21 H   7.166   6.497   5.844 1.00 . A A . 397 ILE HG21 1 1 
       17 12507 1 1 32 ILE HG22 H   7.908   7.957   6.500 1.00 . A A . 397 ILE HG22 1 1 
       17 12508 1 1 32 ILE HG23 H   8.558   6.372   6.920 1.00 . A A . 397 ILE HG23 1 1 
       17 12509 1 1 32 ILE N    N   8.138   5.011   3.824 1.00 . A A . 397 ILE N    1 1 
       17 12510 1 1 32 ILE O    O  11.044   4.855   5.943 1.00 . A A . 397 ILE O    1 1 
       17 12511 1 1 33 MET C    C  10.575   1.833   6.670 1.00 . A A . 398 MET C    1 1 
       17 12512 1 1 33 MET CA   C   9.501   2.789   7.003 1.00 . A A . 398 MET CA   1 1 
       17 12513 1 1 33 MET CB   C   8.307   2.141   7.709 1.00 . A A . 398 MET CB   1 1 
       17 12514 1 1 33 MET CE   C   6.298   5.355   9.470 1.00 . A A . 398 MET CE   1 1 
       17 12515 1 1 33 MET CG   C   7.216   3.122   8.109 1.00 . A A . 398 MET CG   1 1 
       17 12516 1 1 33 MET H    H   8.293   3.519   5.413 1.00 . A A . 398 MET H    1 1 
       17 12517 1 1 33 MET HA   H   9.979   3.432   7.587 1.00 . A A . 398 MET HA   1 1 
       17 12518 1 1 33 MET HB2  H   7.873   1.405   7.051 1.00 . A A . 398 MET HB2  1 1 
       17 12519 1 1 33 MET HB3  H   8.659   1.647   8.603 1.00 . A A . 398 MET HB3  1 1 
       17 12520 1 1 33 MET HE1  H   6.501   6.195  10.119 1.00 . A A . 398 MET HE1  1 1 
       17 12521 1 1 33 MET HE2  H   5.557   4.718   9.928 1.00 . A A . 398 MET HE2  1 1 
       17 12522 1 1 33 MET HE3  H   5.927   5.715   8.521 1.00 . A A . 398 MET HE3  1 1 
       17 12523 1 1 33 MET HG2  H   6.820   3.578   7.213 1.00 . A A . 398 MET HG2  1 1 
       17 12524 1 1 33 MET HG3  H   6.429   2.579   8.610 1.00 . A A . 398 MET HG3  1 1 
       17 12525 1 1 33 MET N    N   9.134   3.675   5.887 1.00 . A A . 398 MET N    1 1 
       17 12526 1 1 33 MET O    O  11.164   1.097   7.460 1.00 . A A . 398 MET O    1 1 
       17 12527 1 1 33 MET SD   S   7.806   4.425   9.206 1.00 . A A . 398 MET SD   1 1 
       17 12528 1 1 34 GLN C    C  12.688   1.913   4.006 1.00 . A A . 399 GLN C    1 1 
       17 12529 1 1 34 GLN CA   C  11.584   1.089   4.656 1.00 . A A . 399 GLN CA   1 1 
       17 12530 1 1 34 GLN CB   C  10.725   0.385   3.596 1.00 . A A . 399 GLN CB   1 1 
       17 12531 1 1 34 GLN CD   C  12.449  -0.622   2.005 1.00 . A A . 399 GLN CD   1 1 
       17 12532 1 1 34 GLN CG   C  11.341  -0.885   3.012 1.00 . A A . 399 GLN CG   1 1 
       17 12533 1 1 34 GLN H    H  10.373   2.794   5.183 1.00 . A A . 399 GLN H    1 1 
       17 12534 1 1 34 GLN HA   H  12.035   0.345   5.297 1.00 . A A . 399 GLN HA   1 1 
       17 12535 1 1 34 GLN HB2  H   9.777   0.121   4.041 1.00 . A A . 399 GLN HB2  1 1 
       17 12536 1 1 34 GLN HB3  H  10.548   1.075   2.785 1.00 . A A . 399 GLN HB3  1 1 
       17 12537 1 1 34 GLN HE21 H  13.831  -0.766   3.423 1.00 . A A . 399 GLN HE21 1 1 
       17 12538 1 1 34 GLN HE22 H  14.413  -0.416   1.834 1.00 . A A . 399 GLN HE22 1 1 
       17 12539 1 1 34 GLN HG2  H  11.750  -1.470   3.820 1.00 . A A . 399 GLN HG2  1 1 
       17 12540 1 1 34 GLN HG3  H  10.560  -1.450   2.525 1.00 . A A . 399 GLN HG3  1 1 
       17 12541 1 1 34 GLN N    N  10.753   1.948   5.486 1.00 . A A . 399 GLN N    1 1 
       17 12542 1 1 34 GLN NE2  N  13.687  -0.607   2.466 1.00 . A A . 399 GLN NE2  1 1 
       17 12543 1 1 34 GLN O    O  13.870   1.644   4.222 1.00 . A A . 399 GLN O    1 1 
       17 12544 1 1 34 GLN OE1  O  12.190  -0.466   0.814 1.00 . A A . 399 GLN OE1  1 1 
       17 12545 1 1 35 LEU C    C  13.776   3.133   1.292 1.00 . A A . 400 LEU C    1 1 
       17 12546 1 1 35 LEU CA   C  13.196   3.825   2.528 1.00 . A A . 400 LEU CA   1 1 
       17 12547 1 1 35 LEU CB   C  14.308   4.332   3.472 1.00 . A A . 400 LEU CB   1 1 
       17 12548 1 1 35 LEU CD1  C  15.857   6.174   4.165 1.00 . A A . 400 LEU CD1  1 1 
       17 12549 1 1 35 LEU CD2  C  16.116   5.168   1.912 1.00 . A A . 400 LEU CD2  1 1 
       17 12550 1 1 35 LEU CG   C  15.117   5.549   2.994 1.00 . A A . 400 LEU CG   1 1 
       17 12551 1 1 35 LEU H    H  11.314   3.066   3.117 1.00 . A A . 400 LEU H    1 1 
       17 12552 1 1 35 LEU HA   H  12.616   4.674   2.193 1.00 . A A . 400 LEU HA   1 1 
       17 12553 1 1 35 LEU HB2  H  13.853   4.586   4.418 1.00 . A A . 400 LEU HB2  1 1 
       17 12554 1 1 35 LEU HB3  H  15.000   3.518   3.640 1.00 . A A . 400 LEU HB3  1 1 
       17 12555 1 1 35 LEU HD11 H  16.440   7.015   3.816 1.00 . A A . 400 LEU HD11 1 1 
       17 12556 1 1 35 LEU HD12 H  16.515   5.440   4.608 1.00 . A A . 400 LEU HD12 1 1 
       17 12557 1 1 35 LEU HD13 H  15.144   6.511   4.902 1.00 . A A . 400 LEU HD13 1 1 
       17 12558 1 1 35 LEU HD21 H  16.817   4.448   2.309 1.00 . A A . 400 LEU HD21 1 1 
       17 12559 1 1 35 LEU HD22 H  16.650   6.049   1.587 1.00 . A A . 400 LEU HD22 1 1 
       17 12560 1 1 35 LEU HD23 H  15.591   4.735   1.074 1.00 . A A . 400 LEU HD23 1 1 
       17 12561 1 1 35 LEU HG   H  14.442   6.289   2.589 1.00 . A A . 400 LEU HG   1 1 
       17 12562 1 1 35 LEU N    N  12.275   2.925   3.232 1.00 . A A . 400 LEU N    1 1 
       17 12563 1 1 35 LEU O    O  14.727   2.339   1.433 1.00 . A A . 400 LEU O    1 1 
       17 12564 1 1 35 LEU OXT  O  13.266   3.399   0.178 1.00 . A A . 400 LEU OXT  1 1 
       17 12565 2 2  1 GLU C    C  -7.328   7.504 -10.666 1.00 . B B . 178 GLU C    1 1 
       17 12566 2 2  1 GLU CA   C  -6.132   7.558 -11.605 1.00 . B B . 178 GLU CA   1 1 
       17 12567 2 2  1 GLU CB   C  -4.872   7.714 -10.741 1.00 . B B . 178 GLU CB   1 1 
       17 12568 2 2  1 GLU CD   C  -3.317   6.781 -12.478 1.00 . B B . 178 GLU CD   1 1 
       17 12569 2 2  1 GLU CG   C  -3.585   7.909 -11.517 1.00 . B B . 178 GLU CG   1 1 
       17 12570 2 2  1 GLU H1   H  -6.328   9.592 -12.016 1.00 . B B . 178 GLU H1   1 1 
       17 12571 2 2  1 GLU H2   H  -7.134   8.584 -13.117 1.00 . B B . 178 GLU H2   1 1 
       17 12572 2 2  1 GLU H3   H  -5.445   8.739 -13.185 1.00 . B B . 178 GLU H3   1 1 
       17 12573 2 2  1 GLU HA   H  -6.076   6.639 -12.169 1.00 . B B . 178 GLU HA   1 1 
       17 12574 2 2  1 GLU HB2  H  -5.002   8.567 -10.093 1.00 . B B . 178 GLU HB2  1 1 
       17 12575 2 2  1 GLU HB3  H  -4.763   6.830 -10.130 1.00 . B B . 178 GLU HB3  1 1 
       17 12576 2 2  1 GLU HG2  H  -3.648   8.832 -12.076 1.00 . B B . 178 GLU HG2  1 1 
       17 12577 2 2  1 GLU HG3  H  -2.764   7.970 -10.817 1.00 . B B . 178 GLU HG3  1 1 
       17 12578 2 2  1 GLU N    N  -6.267   8.695 -12.547 1.00 . B B . 178 GLU N    1 1 
       17 12579 2 2  1 GLU O    O  -7.612   8.488  -9.981 1.00 . B B . 178 GLU O    1 1 
       17 12580 2 2  1 GLU OE1  O  -2.808   5.733 -12.034 1.00 . B B . 178 GLU OE1  1 1 
       17 12581 2 2  1 GLU OE2  O  -3.626   6.935 -13.676 1.00 . B B . 178 GLU OE2  1 1 
       17 12582 2 2  2 .   C    C  -8.258   5.537  -8.358 1.00 . B B . 179 TPO C    1 1 
       17 12583 2 2  2 .   CA   C  -8.982   6.186  -9.537 1.00 . B B . 179 TPO CA   1 1 
       17 12584 2 2  2 .   CB   C -10.181   5.329  -9.974 1.00 . B B . 179 TPO CB   1 1 
       17 12585 2 2  2 .   CG2  C -11.399   6.203 -10.227 1.00 . B B . 179 TPO CG2  1 1 
       17 12586 2 2  2 .   H    H  -7.929   5.688 -11.300 1.00 . B B . 179 TPO H    1 1 
       17 12587 2 2  2 .   HA   H  -9.352   7.155  -9.241 1.00 . B B . 179 TPO HA   1 1 
       17 12588 2 2  2 .   HB   H -10.416   4.635  -9.180 1.00 . B B . 179 TPO HB   1 1 
       17 12589 2 2  2 .   HG21 H -12.233   5.584 -10.522 1.00 . B B . 179 TPO HG21 1 1 
       17 12590 2 2  2 .   HG22 H -11.179   6.909 -11.013 1.00 . B B . 179 TPO HG22 1 1 
       17 12591 2 2  2 .   HG23 H -11.653   6.739  -9.323 1.00 . B B . 179 TPO HG23 1 1 
       17 12592 2 2  2 .   N    N  -8.036   6.380 -10.614 1.00 . B B . 179 TPO N    1 1 
       17 12593 2 2  2 .   O    O  -7.715   4.439  -8.472 1.00 . B B . 179 TPO O    1 1 
       17 12594 2 2  2 .   O1P  O  -8.449   2.673 -10.410 1.00 . B B . 179 TPO O1P  1 1 
       17 12595 2 2  2 .   O2P  O -10.821   2.349 -10.581 1.00 . B B . 179 TPO O2P  1 1 
       17 12596 2 2  2 .   O3P  O  -9.488   2.547 -12.565 1.00 . B B . 179 TPO O3P  1 1 
       17 12597 2 2  2 .   OG1  O  -9.856   4.589 -11.158 1.00 . B B . 179 TPO OG1  1 1 
       17 12598 2 2  2 .   P    P  -9.649   2.987 -11.176 1.00 . B B . 179 TPO P    1 1 
       17 12599 2 2  3 PRO C    C  -7.579   4.444  -5.421 1.00 . B B . 180 PRO C    1 1 
       17 12600 2 2  3 PRO CA   C  -7.512   5.820  -6.014 1.00 . B B . 180 PRO CA   1 1 
       17 12601 2 2  3 PRO CB   C  -8.117   6.787  -5.016 1.00 . B B . 180 PRO CB   1 1 
       17 12602 2 2  3 PRO CD   C  -8.531   7.672  -7.047 1.00 . B B . 180 PRO CD   1 1 
       17 12603 2 2  3 PRO CG   C  -7.770   7.941  -5.765 1.00 . B B . 180 PRO CG   1 1 
       17 12604 2 2  3 PRO HA   H  -6.493   6.089  -6.130 1.00 . B B . 180 PRO HA   1 1 
       17 12605 2 2  3 PRO HB2  H  -9.186   6.631  -4.925 1.00 . B B . 180 PRO HB2  1 1 
       17 12606 2 2  3 PRO HB3  H  -7.599   6.720  -4.036 1.00 . B B . 180 PRO HB3  1 1 
       17 12607 2 2  3 PRO HD2  H  -9.590   7.853  -6.917 1.00 . B B . 180 PRO HD2  1 1 
       17 12608 2 2  3 PRO HD3  H  -8.123   8.257  -7.857 1.00 . B B . 180 PRO HD3  1 1 
       17 12609 2 2  3 PRO HG2  H  -8.072   8.842  -5.280 1.00 . B B . 180 PRO HG2  1 1 
       17 12610 2 2  3 PRO HG3  H  -6.681   7.890  -5.926 1.00 . B B . 180 PRO HG3  1 1 
       17 12611 2 2  3 PRO N    N  -8.233   6.230  -7.214 1.00 . B B . 180 PRO N    1 1 
       17 12612 2 2  3 PRO O    O  -8.319   3.537  -5.821 1.00 . B B . 180 PRO O    1 1 
       17 12613 2 2  4 PRO C    C  -7.645   2.509  -2.999 1.00 . B B . 181 PRO C    1 1 
       17 12614 2 2  4 PRO CA   C  -6.411   3.156  -3.622 1.00 . B B . 181 PRO CA   1 1 
       17 12615 2 2  4 PRO CB   C  -5.486   3.686  -2.512 1.00 . B B . 181 PRO CB   1 1 
       17 12616 2 2  4 PRO CD   C  -5.885   5.514  -3.938 1.00 . B B . 181 PRO CD   1 1 
       17 12617 2 2  4 PRO CG   C  -5.621   5.174  -2.545 1.00 . B B . 181 PRO CG   1 1 
       17 12618 2 2  4 PRO HA   H  -5.879   2.418  -4.204 1.00 . B B . 181 PRO HA   1 1 
       17 12619 2 2  4 PRO HB2  H  -5.799   3.284  -1.560 1.00 . B B . 181 PRO HB2  1 1 
       17 12620 2 2  4 PRO HB3  H  -4.469   3.380  -2.715 1.00 . B B . 181 PRO HB3  1 1 
       17 12621 2 2  4 PRO HD2  H  -6.483   6.417  -3.965 1.00 . B B . 181 PRO HD2  1 1 
       17 12622 2 2  4 PRO HD3  H  -4.991   5.668  -4.517 1.00 . B B . 181 PRO HD3  1 1 
       17 12623 2 2  4 PRO HG2  H  -6.476   5.503  -1.968 1.00 . B B . 181 PRO HG2  1 1 
       17 12624 2 2  4 PRO HG3  H  -4.711   5.643  -2.203 1.00 . B B . 181 PRO HG3  1 1 
       17 12625 2 2  4 PRO N    N  -6.695   4.351  -4.409 1.00 . B B . 181 PRO N    1 1 
       17 12626 2 2  4 PRO O    O  -8.561   3.190  -2.529 1.00 . B B . 181 PRO O    1 1 
       17 12627 2 2  5 PRO C    C  -8.390   0.509  -0.736 1.00 . B B . 182 PRO C    1 1 
       17 12628 2 2  5 PRO CA   C  -8.620   0.366  -2.238 1.00 . B B . 182 PRO CA   1 1 
       17 12629 2 2  5 PRO CB   C  -8.335  -1.073  -2.698 1.00 . B B . 182 PRO CB   1 1 
       17 12630 2 2  5 PRO CD   C  -6.683   0.328  -3.695 1.00 . B B . 182 PRO CD   1 1 
       17 12631 2 2  5 PRO CG   C  -7.442  -0.945  -3.891 1.00 . B B . 182 PRO CG   1 1 
       17 12632 2 2  5 PRO HA   H  -9.637   0.641  -2.481 1.00 . B B . 182 PRO HA   1 1 
       17 12633 2 2  5 PRO HB2  H  -7.848  -1.616  -1.900 1.00 . B B . 182 PRO HB2  1 1 
       17 12634 2 2  5 PRO HB3  H  -9.263  -1.560  -2.954 1.00 . B B . 182 PRO HB3  1 1 
       17 12635 2 2  5 PRO HD2  H  -5.798   0.155  -3.099 1.00 . B B . 182 PRO HD2  1 1 
       17 12636 2 2  5 PRO HD3  H  -6.421   0.765  -4.648 1.00 . B B . 182 PRO HD3  1 1 
       17 12637 2 2  5 PRO HG2  H  -6.758  -1.783  -3.934 1.00 . B B . 182 PRO HG2  1 1 
       17 12638 2 2  5 PRO HG3  H  -8.034  -0.894  -4.794 1.00 . B B . 182 PRO HG3  1 1 
       17 12639 2 2  5 PRO N    N  -7.645   1.171  -2.978 1.00 . B B . 182 PRO N    1 1 
       17 12640 2 2  5 PRO O    O  -7.263   0.740  -0.313 1.00 . B B . 182 PRO O    1 1 
       17 12641 2 2  6 GLY C    C  -8.297   0.002   2.268 1.00 . B B . 183 GLY C    1 1 
       17 12642 2 2  6 GLY CA   C  -9.410   0.694   1.479 1.00 . B B . 183 GLY CA   1 1 
       17 12643 2 2  6 GLY H    H -10.298   0.059  -0.341 1.00 . B B . 183 GLY H    1 1 
       17 12644 2 2  6 GLY HA2  H  -9.285   1.760   1.590 1.00 . B B . 183 GLY HA2  1 1 
       17 12645 2 2  6 GLY HA3  H -10.360   0.418   1.917 1.00 . B B . 183 GLY HA3  1 1 
       17 12646 2 2  6 GLY N    N  -9.458   0.384   0.052 1.00 . B B . 183 GLY N    1 1 
       17 12647 2 2  6 GLY O    O  -7.579  -0.856   1.759 1.00 . B B . 183 GLY O    1 1 
       17 12648 2 2  7 TYR C    C  -7.376  -1.457   5.108 1.00 . B B . 184 TYR C    1 1 
       17 12649 2 2  7 TYR CA   C  -7.125  -0.098   4.412 1.00 . B B . 184 TYR CA   1 1 
       17 12650 2 2  7 TYR CB   C  -6.797   1.021   5.428 1.00 . B B . 184 TYR CB   1 1 
       17 12651 2 2  7 TYR CD1  C  -4.984   0.072   6.926 1.00 . B B . 184 TYR CD1  1 1 
       17 12652 2 2  7 TYR CD2  C  -7.145   0.455   7.845 1.00 . B B . 184 TYR CD2  1 1 
       17 12653 2 2  7 TYR CE1  C  -4.557  -0.409   8.151 1.00 . B B . 184 TYR CE1  1 1 
       17 12654 2 2  7 TYR CE2  C  -6.725  -0.019   9.067 1.00 . B B . 184 TYR CE2  1 1 
       17 12655 2 2  7 TYR CG   C  -6.282   0.511   6.754 1.00 . B B . 184 TYR CG   1 1 
       17 12656 2 2  7 TYR CZ   C  -5.430  -0.450   9.218 1.00 . B B . 184 TYR CZ   1 1 
       17 12657 2 2  7 TYR H    H  -8.948   0.869   3.943 1.00 . B B . 184 TYR H    1 1 
       17 12658 2 2  7 TYR HA   H  -6.272  -0.199   3.760 1.00 . B B . 184 TYR HA   1 1 
       17 12659 2 2  7 TYR HB2  H  -6.016   1.637   5.004 1.00 . B B . 184 TYR HB2  1 1 
       17 12660 2 2  7 TYR HB3  H  -7.654   1.645   5.607 1.00 . B B . 184 TYR HB3  1 1 
       17 12661 2 2  7 TYR HD1  H  -4.299   0.109   6.092 1.00 . B B . 184 TYR HD1  1 1 
       17 12662 2 2  7 TYR HD2  H  -8.164   0.794   7.723 1.00 . B B . 184 TYR HD2  1 1 
       17 12663 2 2  7 TYR HE1  H  -3.539  -0.748   8.268 1.00 . B B . 184 TYR HE1  1 1 
       17 12664 2 2  7 TYR HE2  H  -7.412  -0.051   9.900 1.00 . B B . 184 TYR HE2  1 1 
       17 12665 2 2  7 TYR HH   H  -4.261  -0.410  10.758 1.00 . B B . 184 TYR HH   1 1 
       17 12666 2 2  7 TYR N    N  -8.223   0.330   3.552 1.00 . B B . 184 TYR N    1 1 
       17 12667 2 2  7 TYR O    O  -8.427  -1.675   5.715 1.00 . B B . 184 TYR O    1 1 
       17 12668 2 2  7 TYR OH   O  -5.007  -0.929  10.440 1.00 . B B . 184 TYR OH   1 1 
       17 12669 2 2  8 LEU C    C  -7.495  -4.563   4.856 1.00 . B B . 185 LEU C    1 1 
       17 12670 2 2  8 LEU CA   C  -6.430  -3.738   5.528 1.00 . B B . 185 LEU CA   1 1 
       17 12671 2 2  8 LEU CB   C  -6.546  -3.790   7.041 1.00 . B B . 185 LEU CB   1 1 
       17 12672 2 2  8 LEU CD1  C  -5.415  -3.850   9.266 1.00 . B B . 185 LEU CD1  1 1 
       17 12673 2 2  8 LEU CD2  C  -4.436  -5.080   7.323 1.00 . B B . 185 LEU CD2  1 1 
       17 12674 2 2  8 LEU CG   C  -5.213  -3.846   7.759 1.00 . B B . 185 LEU CG   1 1 
       17 12675 2 2  8 LEU H    H  -5.544  -2.103   4.553 1.00 . B B . 185 LEU H    1 1 
       17 12676 2 2  8 LEU HA   H  -5.483  -4.189   5.266 1.00 . B B . 185 LEU HA   1 1 
       17 12677 2 2  8 LEU HB2  H  -7.044  -2.900   7.363 1.00 . B B . 185 LEU HB2  1 1 
       17 12678 2 2  8 LEU HB3  H  -7.129  -4.651   7.324 1.00 . B B . 185 LEU HB3  1 1 
       17 12679 2 2  8 LEU HD11 H  -6.004  -4.710   9.548 1.00 . B B . 185 LEU HD11 1 1 
       17 12680 2 2  8 LEU HD12 H  -5.931  -2.948   9.560 1.00 . B B . 185 LEU HD12 1 1 
       17 12681 2 2  8 LEU HD13 H  -4.455  -3.893   9.757 1.00 . B B . 185 LEU HD13 1 1 
       17 12682 2 2  8 LEU HD21 H  -4.259  -5.036   6.260 1.00 . B B . 185 LEU HD21 1 1 
       17 12683 2 2  8 LEU HD22 H  -5.010  -5.968   7.555 1.00 . B B . 185 LEU HD22 1 1 
       17 12684 2 2  8 LEU HD23 H  -3.492  -5.114   7.845 1.00 . B B . 185 LEU HD23 1 1 
       17 12685 2 2  8 LEU HG   H  -4.642  -2.974   7.485 1.00 . B B . 185 LEU HG   1 1 
       17 12686 2 2  8 LEU N    N  -6.366  -2.366   5.010 1.00 . B B . 185 LEU N    1 1 
       17 12687 2 2  8 LEU O    O  -7.793  -5.683   5.270 1.00 . B B . 185 LEU O    1 1 
       17 12688 2 2  9 SER C    C  -7.779  -5.335   1.836 1.00 . B B . 186 SER C    1 1 
       17 12689 2 2  9 SER CA   C  -8.770  -4.821   2.864 1.00 . B B . 186 SER CA   1 1 
       17 12690 2 2  9 SER CB   C  -9.851  -3.956   2.222 1.00 . B B . 186 SER CB   1 1 
       17 12691 2 2  9 SER H    H  -7.881  -3.078   3.606 1.00 . B B . 186 SER H    1 1 
       17 12692 2 2  9 SER HA   H  -9.217  -5.648   3.392 1.00 . B B . 186 SER HA   1 1 
       17 12693 2 2  9 SER HB2  H -10.602  -3.723   2.963 1.00 . B B . 186 SER HB2  1 1 
       17 12694 2 2  9 SER HB3  H  -9.396  -3.041   1.876 1.00 . B B . 186 SER HB3  1 1 
       17 12695 2 2  9 SER HG   H -11.434  -4.416   1.155 1.00 . B B . 186 SER HG   1 1 
       17 12696 2 2  9 SER N    N  -8.021  -4.031   3.788 1.00 . B B . 186 SER N    1 1 
       17 12697 2 2  9 SER O    O  -7.364  -4.596   0.951 1.00 . B B . 186 SER O    1 1 
       17 12698 2 2  9 SER OG   O -10.483  -4.610   1.133 1.00 . B B . 186 SER OG   1 1 
       17 12699 2 2 10 GLU C    C  -6.643  -8.441   0.562 1.00 . B B . 187 GLU C    1 1 
       17 12700 2 2 10 GLU CA   C  -6.268  -7.103   1.175 1.00 . B B . 187 GLU CA   1 1 
       17 12701 2 2 10 GLU CB   C  -4.952  -7.192   1.977 1.00 . B B . 187 GLU CB   1 1 
       17 12702 2 2 10 GLU CD   C  -3.750  -5.340   0.832 1.00 . B B . 187 GLU CD   1 1 
       17 12703 2 2 10 GLU CG   C  -4.275  -5.855   2.143 1.00 . B B . 187 GLU CG   1 1 
       17 12704 2 2 10 GLU H    H  -7.772  -7.154   2.663 1.00 . B B . 187 GLU H    1 1 
       17 12705 2 2 10 GLU HA   H  -6.121  -6.401   0.366 1.00 . B B . 187 GLU HA   1 1 
       17 12706 2 2 10 GLU HB2  H  -5.134  -7.581   2.962 1.00 . B B . 187 GLU HB2  1 1 
       17 12707 2 2 10 GLU HB3  H  -4.271  -7.850   1.459 1.00 . B B . 187 GLU HB3  1 1 
       17 12708 2 2 10 GLU HG2  H  -4.989  -5.145   2.538 1.00 . B B . 187 GLU HG2  1 1 
       17 12709 2 2 10 GLU HG3  H  -3.451  -5.962   2.832 1.00 . B B . 187 GLU HG3  1 1 
       17 12710 2 2 10 GLU N    N  -7.349  -6.577   1.994 1.00 . B B . 187 GLU N    1 1 
       17 12711 2 2 10 GLU O    O  -7.091  -9.361   1.249 1.00 . B B . 187 GLU O    1 1 
       17 12712 2 2 10 GLU OE1  O  -2.604  -5.669   0.492 1.00 . B B . 187 GLU OE1  1 1 
       17 12713 2 2 10 GLU OE2  O  -4.493  -4.629   0.129 1.00 . B B . 187 GLU OE2  1 1 
       17 12714 2 2 11 ASP C    C  -5.828 -10.826  -1.434 1.00 . B B . 188 ASP C    1 1 
       17 12715 2 2 11 ASP CA   C  -6.841  -9.685  -1.543 1.00 . B B . 188 ASP CA   1 1 
       17 12716 2 2 11 ASP CB   C  -6.993  -9.242  -3.004 1.00 . B B . 188 ASP CB   1 1 
       17 12717 2 2 11 ASP CG   C  -7.659 -10.283  -3.881 1.00 . B B . 188 ASP CG   1 1 
       17 12718 2 2 11 ASP H    H  -5.963  -7.795  -1.189 1.00 . B B . 188 ASP H    1 1 
       17 12719 2 2 11 ASP HA   H  -7.797 -10.025  -1.175 1.00 . B B . 188 ASP HA   1 1 
       17 12720 2 2 11 ASP HB2  H  -7.588  -8.343  -3.037 1.00 . B B . 188 ASP HB2  1 1 
       17 12721 2 2 11 ASP HB3  H  -6.013  -9.031  -3.410 1.00 . B B . 188 ASP HB3  1 1 
       17 12722 2 2 11 ASP N    N  -6.427  -8.533  -0.743 1.00 . B B . 188 ASP N    1 1 
       17 12723 2 2 11 ASP O    O  -5.938 -11.841  -2.122 1.00 . B B . 188 ASP O    1 1 
       17 12724 2 2 11 ASP OD1  O  -8.897 -10.416  -3.810 1.00 . B B . 188 ASP OD1  1 1 
       17 12725 2 2 11 ASP OD2  O  -6.955 -10.949  -4.664 1.00 . B B . 188 ASP OD2  1 1 
       17 12726 2 2 12 GLY C    C  -4.360 -12.998   0.066 1.00 . B B . 189 GLY C    1 1 
       17 12727 2 2 12 GLY CA   C  -3.813 -11.650  -0.370 1.00 . B B . 189 GLY CA   1 1 
       17 12728 2 2 12 GLY H    H  -4.855  -9.852   0.007 1.00 . B B . 189 GLY H    1 1 
       17 12729 2 2 12 GLY HA2  H  -3.287 -11.775  -1.305 1.00 . B B . 189 GLY HA2  1 1 
       17 12730 2 2 12 GLY HA3  H  -3.118 -11.297   0.377 1.00 . B B . 189 GLY HA3  1 1 
       17 12731 2 2 12 GLY N    N  -4.856 -10.656  -0.546 1.00 . B B . 189 GLY N    1 1 
       17 12732 2 2 12 GLY O    O  -3.741 -14.031  -0.269 1.00 . B B . 189 GLY O    1 1 
       17 12733 2 2 12 GLY OXT  O  -5.414 -13.033   0.735 1.00 . B B . 189 GLY OXT  1 1 
       18 12734 1 1  1 GLY C    C  10.115  -2.090  -0.909 1.00 . A A . 366 GLY C    1 1 
       18 12735 1 1  1 GLY CA   C  11.398  -2.099  -1.711 1.00 . A A . 366 GLY CA   1 1 
       18 12736 1 1  1 GLY H1   H  11.148  -2.041  -3.806 1.00 . A A . 366 GLY H1   1 1 
       18 12737 1 1  1 GLY HA2  H  12.131  -2.697  -1.189 1.00 . A A . 366 GLY HA2  1 1 
       18 12738 1 1  1 GLY HA3  H  11.765  -1.087  -1.795 1.00 . A A . 366 GLY HA3  1 1 
       18 12739 1 1  1 GLY N    N  11.211  -2.644  -3.040 1.00 . A A . 366 GLY N    1 1 
       18 12740 1 1  1 GLY O    O   9.340  -1.130  -0.966 1.00 . A A . 366 GLY O    1 1 
       18 12741 1 1  2 LEU C    C   9.071  -3.370   2.122 1.00 . A A . 367 LEU C    1 1 
       18 12742 1 1  2 LEU CA   C   8.689  -3.292   0.646 1.00 . A A . 367 LEU CA   1 1 
       18 12743 1 1  2 LEU CB   C   7.930  -4.564   0.257 1.00 . A A . 367 LEU CB   1 1 
       18 12744 1 1  2 LEU CD1  C   5.621  -3.788  -0.280 1.00 . A A . 367 LEU CD1  1 1 
       18 12745 1 1  2 LEU CD2  C   5.966  -6.043   0.745 1.00 . A A . 367 LEU CD2  1 1 
       18 12746 1 1  2 LEU CG   C   6.461  -4.608   0.679 1.00 . A A . 367 LEU CG   1 1 
       18 12747 1 1  2 LEU H    H  10.550  -3.884  -0.159 1.00 . A A . 367 LEU H    1 1 
       18 12748 1 1  2 LEU HA   H   8.063  -2.431   0.476 1.00 . A A . 367 LEU HA   1 1 
       18 12749 1 1  2 LEU HB2  H   7.972  -4.670  -0.816 1.00 . A A . 367 LEU HB2  1 1 
       18 12750 1 1  2 LEU HB3  H   8.434  -5.408   0.704 1.00 . A A . 367 LEU HB3  1 1 
       18 12751 1 1  2 LEU HD11 H   5.812  -4.114  -1.292 1.00 . A A . 367 LEU HD11 1 1 
       18 12752 1 1  2 LEU HD12 H   5.877  -2.744  -0.182 1.00 . A A . 367 LEU HD12 1 1 
       18 12753 1 1  2 LEU HD13 H   4.572  -3.926  -0.053 1.00 . A A . 367 LEU HD13 1 1 
       18 12754 1 1  2 LEU HD21 H   6.519  -6.582   1.502 1.00 . A A . 367 LEU HD21 1 1 
       18 12755 1 1  2 LEU HD22 H   6.112  -6.519  -0.213 1.00 . A A . 367 LEU HD22 1 1 
       18 12756 1 1  2 LEU HD23 H   4.915  -6.048   0.994 1.00 . A A . 367 LEU HD23 1 1 
       18 12757 1 1  2 LEU HG   H   6.355  -4.168   1.660 1.00 . A A . 367 LEU HG   1 1 
       18 12758 1 1  2 LEU N    N   9.888  -3.160  -0.165 1.00 . A A . 367 LEU N    1 1 
       18 12759 1 1  2 LEU O    O  10.004  -4.089   2.480 1.00 . A A . 367 LEU O    1 1 
       18 12760 1 1  3 PRO C    C   7.734  -3.818   5.065 1.00 . A A . 368 PRO C    1 1 
       18 12761 1 1  3 PRO CA   C   8.584  -2.725   4.429 1.00 . A A . 368 PRO CA   1 1 
       18 12762 1 1  3 PRO CB   C   8.107  -1.363   4.915 1.00 . A A . 368 PRO CB   1 1 
       18 12763 1 1  3 PRO CD   C   7.356  -1.631   2.679 1.00 . A A . 368 PRO CD   1 1 
       18 12764 1 1  3 PRO CG   C   6.963  -1.072   4.021 1.00 . A A . 368 PRO CG   1 1 
       18 12765 1 1  3 PRO HA   H   9.629  -2.852   4.658 1.00 . A A . 368 PRO HA   1 1 
       18 12766 1 1  3 PRO HB2  H   7.802  -1.429   5.950 1.00 . A A . 368 PRO HB2  1 1 
       18 12767 1 1  3 PRO HB3  H   8.894  -0.634   4.802 1.00 . A A . 368 PRO HB3  1 1 
       18 12768 1 1  3 PRO HD2  H   6.504  -2.054   2.176 1.00 . A A . 368 PRO HD2  1 1 
       18 12769 1 1  3 PRO HD3  H   7.805  -0.867   2.095 1.00 . A A . 368 PRO HD3  1 1 
       18 12770 1 1  3 PRO HG2  H   6.071  -1.563   4.386 1.00 . A A . 368 PRO HG2  1 1 
       18 12771 1 1  3 PRO HG3  H   6.808  -0.006   3.954 1.00 . A A . 368 PRO HG3  1 1 
       18 12772 1 1  3 PRO N    N   8.355  -2.651   3.002 1.00 . A A . 368 PRO N    1 1 
       18 12773 1 1  3 PRO O    O   6.537  -3.951   4.789 1.00 . A A . 368 PRO O    1 1 
       18 12774 1 1  4 SER C    C   6.688  -5.208   7.590 1.00 . A A . 369 SER C    1 1 
       18 12775 1 1  4 SER CA   C   7.715  -5.701   6.571 1.00 . A A . 369 SER CA   1 1 
       18 12776 1 1  4 SER CB   C   8.775  -6.540   7.273 1.00 . A A . 369 SER CB   1 1 
       18 12777 1 1  4 SER H    H   9.297  -4.408   6.087 1.00 . A A . 369 SER H    1 1 
       18 12778 1 1  4 SER HA   H   7.225  -6.302   5.823 1.00 . A A . 369 SER HA   1 1 
       18 12779 1 1  4 SER HB2  H   9.148  -5.990   8.125 1.00 . A A . 369 SER HB2  1 1 
       18 12780 1 1  4 SER HB3  H   8.339  -7.471   7.602 1.00 . A A . 369 SER HB3  1 1 
       18 12781 1 1  4 SER HG   H  10.165  -7.722   6.543 1.00 . A A . 369 SER HG   1 1 
       18 12782 1 1  4 SER N    N   8.361  -4.586   5.909 1.00 . A A . 369 SER N    1 1 
       18 12783 1 1  4 SER O    O   7.053  -4.676   8.637 1.00 . A A . 369 SER O    1 1 
       18 12784 1 1  4 SER OG   O   9.853  -6.819   6.394 1.00 . A A . 369 SER OG   1 1 
       18 12785 1 1  5 GLY C    C   3.100  -4.566   7.523 1.00 . A A . 370 GLY C    1 1 
       18 12786 1 1  5 GLY CA   C   4.380  -4.965   8.210 1.00 . A A . 370 GLY CA   1 1 
       18 12787 1 1  5 GLY H    H   5.155  -5.665   6.370 1.00 . A A . 370 GLY H    1 1 
       18 12788 1 1  5 GLY HA2  H   4.182  -5.802   8.863 1.00 . A A . 370 GLY HA2  1 1 
       18 12789 1 1  5 GLY HA3  H   4.733  -4.134   8.801 1.00 . A A . 370 GLY HA3  1 1 
       18 12790 1 1  5 GLY N    N   5.407  -5.336   7.265 1.00 . A A . 370 GLY N    1 1 
       18 12791 1 1  5 GLY O    O   2.012  -4.778   8.051 1.00 . A A . 370 GLY O    1 1 
       18 12792 1 1  6 TRP C    C   1.677  -4.730   4.656 1.00 . A A . 371 TRP C    1 1 
       18 12793 1 1  6 TRP CA   C   2.071  -3.577   5.561 1.00 . A A . 371 TRP CA   1 1 
       18 12794 1 1  6 TRP CB   C   2.390  -2.382   4.664 1.00 . A A . 371 TRP CB   1 1 
       18 12795 1 1  6 TRP CD1  C   3.744  -1.195   6.501 1.00 . A A . 371 TRP CD1  1 1 
       18 12796 1 1  6 TRP CD2  C   3.069   0.118   4.839 1.00 . A A . 371 TRP CD2  1 1 
       18 12797 1 1  6 TRP CE2  C   3.822   0.894   5.733 1.00 . A A . 371 TRP CE2  1 1 
       18 12798 1 1  6 TRP CE3  C   2.519   0.720   3.718 1.00 . A A . 371 TRP CE3  1 1 
       18 12799 1 1  6 TRP CG   C   3.055  -1.215   5.330 1.00 . A A . 371 TRP CG   1 1 
       18 12800 1 1  6 TRP CH2  C   3.473   2.832   4.431 1.00 . A A . 371 TRP CH2  1 1 
       18 12801 1 1  6 TRP CZ2  C   4.038   2.255   5.539 1.00 . A A . 371 TRP CZ2  1 1 
       18 12802 1 1  6 TRP CZ3  C   2.718   2.077   3.521 1.00 . A A . 371 TRP CZ3  1 1 
       18 12803 1 1  6 TRP H    H   4.121  -3.733   6.026 1.00 . A A . 371 TRP H    1 1 
       18 12804 1 1  6 TRP HA   H   1.254  -3.331   6.222 1.00 . A A . 371 TRP HA   1 1 
       18 12805 1 1  6 TRP HB2  H   3.037  -2.712   3.865 1.00 . A A . 371 TRP HB2  1 1 
       18 12806 1 1  6 TRP HB3  H   1.464  -2.030   4.237 1.00 . A A . 371 TRP HB3  1 1 
       18 12807 1 1  6 TRP HD1  H   3.880  -2.057   7.136 1.00 . A A . 371 TRP HD1  1 1 
       18 12808 1 1  6 TRP HE1  H   4.797   0.317   7.495 1.00 . A A . 371 TRP HE1  1 1 
       18 12809 1 1  6 TRP HE3  H   1.943   0.139   3.016 1.00 . A A . 371 TRP HE3  1 1 
       18 12810 1 1  6 TRP HH2  H   3.606   3.887   4.243 1.00 . A A . 371 TRP HH2  1 1 
       18 12811 1 1  6 TRP HZ2  H   4.617   2.848   6.232 1.00 . A A . 371 TRP HZ2  1 1 
       18 12812 1 1  6 TRP HZ3  H   2.279   2.572   2.664 1.00 . A A . 371 TRP HZ3  1 1 
       18 12813 1 1  6 TRP N    N   3.225  -3.955   6.357 1.00 . A A . 371 TRP N    1 1 
       18 12814 1 1  6 TRP NE1  N   4.245   0.059   6.732 1.00 . A A . 371 TRP NE1  1 1 
       18 12815 1 1  6 TRP O    O   2.480  -5.629   4.414 1.00 . A A . 371 TRP O    1 1 
       18 12816 1 1  7 GLU C    C   0.226  -4.883   1.747 1.00 . A A . 372 GLU C    1 1 
       18 12817 1 1  7 GLU CA   C   0.113  -5.624   3.070 1.00 . A A . 372 GLU CA   1 1 
       18 12818 1 1  7 GLU CB   C  -1.304  -6.220   3.236 1.00 . A A . 372 GLU CB   1 1 
       18 12819 1 1  7 GLU CD   C  -0.888  -7.467   5.403 1.00 . A A . 372 GLU CD   1 1 
       18 12820 1 1  7 GLU CG   C  -1.736  -6.444   4.675 1.00 . A A . 372 GLU CG   1 1 
       18 12821 1 1  7 GLU H    H  -0.181  -4.021   4.415 1.00 . A A . 372 GLU H    1 1 
       18 12822 1 1  7 GLU HA   H   0.843  -6.406   3.094 1.00 . A A . 372 GLU HA   1 1 
       18 12823 1 1  7 GLU HB2  H  -2.035  -5.580   2.763 1.00 . A A . 372 GLU HB2  1 1 
       18 12824 1 1  7 GLU HB3  H  -1.323  -7.178   2.739 1.00 . A A . 372 GLU HB3  1 1 
       18 12825 1 1  7 GLU HG2  H  -1.672  -5.506   5.206 1.00 . A A . 372 GLU HG2  1 1 
       18 12826 1 1  7 GLU HG3  H  -2.761  -6.785   4.672 1.00 . A A . 372 GLU HG3  1 1 
       18 12827 1 1  7 GLU N    N   0.465  -4.694   4.122 1.00 . A A . 372 GLU N    1 1 
       18 12828 1 1  7 GLU O    O  -0.211  -3.742   1.644 1.00 . A A . 372 GLU O    1 1 
       18 12829 1 1  7 GLU OE1  O  -0.859  -8.635   4.969 1.00 . A A . 372 GLU OE1  1 1 
       18 12830 1 1  7 GLU OE2  O  -0.257  -7.107   6.421 1.00 . A A . 372 GLU OE2  1 1 
       18 12831 1 1  8 GLU C    C   0.054  -5.489  -1.565 1.00 . A A . 373 GLU C    1 1 
       18 12832 1 1  8 GLU CA   C   0.942  -4.825  -0.541 1.00 . A A . 373 GLU CA   1 1 
       18 12833 1 1  8 GLU CB   C   2.379  -4.766  -1.047 1.00 . A A . 373 GLU CB   1 1 
       18 12834 1 1  8 GLU CD   C   2.921  -6.854  -2.378 1.00 . A A . 373 GLU CD   1 1 
       18 12835 1 1  8 GLU CG   C   3.110  -6.102  -1.074 1.00 . A A . 373 GLU CG   1 1 
       18 12836 1 1  8 GLU H    H   1.250  -6.367   0.878 1.00 . A A . 373 GLU H    1 1 
       18 12837 1 1  8 GLU HA   H   0.594  -3.813  -0.396 1.00 . A A . 373 GLU HA   1 1 
       18 12838 1 1  8 GLU HB2  H   2.371  -4.374  -2.052 1.00 . A A . 373 GLU HB2  1 1 
       18 12839 1 1  8 GLU HB3  H   2.922  -4.087  -0.427 1.00 . A A . 373 GLU HB3  1 1 
       18 12840 1 1  8 GLU HG2  H   4.165  -5.922  -0.932 1.00 . A A . 373 GLU HG2  1 1 
       18 12841 1 1  8 GLU HG3  H   2.739  -6.715  -0.265 1.00 . A A . 373 GLU HG3  1 1 
       18 12842 1 1  8 GLU N    N   0.848  -5.482   0.750 1.00 . A A . 373 GLU N    1 1 
       18 12843 1 1  8 GLU O    O  -0.191  -6.696  -1.514 1.00 . A A . 373 GLU O    1 1 
       18 12844 1 1  8 GLU OE1  O   2.927  -6.210  -3.447 1.00 . A A . 373 GLU OE1  1 1 
       18 12845 1 1  8 GLU OE2  O   2.789  -8.097  -2.341 1.00 . A A . 373 GLU OE2  1 1 
       18 12846 1 1  9 ARG C    C  -1.086  -4.368  -4.831 1.00 . A A . 374 ARG C    1 1 
       18 12847 1 1  9 ARG CA   C  -1.277  -5.169  -3.557 1.00 . A A . 374 ARG CA   1 1 
       18 12848 1 1  9 ARG CB   C  -2.755  -5.121  -3.146 1.00 . A A . 374 ARG CB   1 1 
       18 12849 1 1  9 ARG CD   C  -4.674  -6.554  -2.401 1.00 . A A . 374 ARG CD   1 1 
       18 12850 1 1  9 ARG CG   C  -3.189  -6.272  -2.251 1.00 . A A . 374 ARG CG   1 1 
       18 12851 1 1  9 ARG CZ   C  -6.761  -5.271  -2.199 1.00 . A A . 374 ARG CZ   1 1 
       18 12852 1 1  9 ARG H    H  -0.123  -3.747  -2.497 1.00 . A A . 374 ARG H    1 1 
       18 12853 1 1  9 ARG HA   H  -1.009  -6.196  -3.756 1.00 . A A . 374 ARG HA   1 1 
       18 12854 1 1  9 ARG HB2  H  -2.939  -4.198  -2.617 1.00 . A A . 374 ARG HB2  1 1 
       18 12855 1 1  9 ARG HB3  H  -3.363  -5.140  -4.038 1.00 . A A . 374 ARG HB3  1 1 
       18 12856 1 1  9 ARG HD2  H  -4.901  -6.612  -3.449 1.00 . A A . 374 ARG HD2  1 1 
       18 12857 1 1  9 ARG HD3  H  -4.903  -7.500  -1.935 1.00 . A A . 374 ARG HD3  1 1 
       18 12858 1 1  9 ARG HE   H  -5.107  -4.956  -1.098 1.00 . A A . 374 ARG HE   1 1 
       18 12859 1 1  9 ARG HG2  H  -2.634  -7.157  -2.521 1.00 . A A . 374 ARG HG2  1 1 
       18 12860 1 1  9 ARG HG3  H  -2.981  -6.014  -1.224 1.00 . A A . 374 ARG HG3  1 1 
       18 12861 1 1  9 ARG HH11 H  -6.856  -6.827  -3.510 1.00 . A A . 374 ARG HH11 1 1 
       18 12862 1 1  9 ARG HH12 H  -8.297  -5.852  -3.403 1.00 . A A . 374 ARG HH12 1 1 
       18 12863 1 1  9 ARG HH21 H  -6.992  -3.676  -0.963 1.00 . A A . 374 ARG HH21 1 1 
       18 12864 1 1  9 ARG HH22 H  -8.381  -4.087  -1.927 1.00 . A A . 374 ARG HH22 1 1 
       18 12865 1 1  9 ARG N    N  -0.407  -4.690  -2.500 1.00 . A A . 374 ARG N    1 1 
       18 12866 1 1  9 ARG NE   N  -5.510  -5.515  -1.817 1.00 . A A . 374 ARG NE   1 1 
       18 12867 1 1  9 ARG NH1  N  -7.350  -6.046  -3.108 1.00 . A A . 374 ARG NH1  1 1 
       18 12868 1 1  9 ARG NH2  N  -7.431  -4.263  -1.660 1.00 . A A . 374 ARG NH2  1 1 
       18 12869 1 1  9 ARG O    O  -1.363  -3.168  -4.877 1.00 . A A . 374 ARG O    1 1 
       18 12870 1 1 10 LYS C    C  -1.866  -4.843  -7.889 1.00 . A A . 375 LYS C    1 1 
       18 12871 1 1 10 LYS CA   C  -0.568  -4.465  -7.186 1.00 . A A . 375 LYS CA   1 1 
       18 12872 1 1 10 LYS CB   C   0.637  -4.983  -7.976 1.00 . A A . 375 LYS CB   1 1 
       18 12873 1 1 10 LYS CD   C   1.990  -4.872 -10.111 1.00 . A A . 375 LYS CD   1 1 
       18 12874 1 1 10 LYS CE   C   3.241  -4.258  -9.490 1.00 . A A . 375 LYS CE   1 1 
       18 12875 1 1 10 LYS CG   C   0.717  -4.436  -9.394 1.00 . A A . 375 LYS CG   1 1 
       18 12876 1 1 10 LYS H    H  -0.225  -5.931  -5.714 1.00 . A A . 375 LYS H    1 1 
       18 12877 1 1 10 LYS HA   H  -0.501  -3.393  -7.092 1.00 . A A . 375 LYS HA   1 1 
       18 12878 1 1 10 LYS HB2  H   1.542  -4.704  -7.456 1.00 . A A . 375 LYS HB2  1 1 
       18 12879 1 1 10 LYS HB3  H   0.582  -6.060  -8.030 1.00 . A A . 375 LYS HB3  1 1 
       18 12880 1 1 10 LYS HD2  H   2.069  -5.946 -10.059 1.00 . A A . 375 LYS HD2  1 1 
       18 12881 1 1 10 LYS HD3  H   1.926  -4.564 -11.145 1.00 . A A . 375 LYS HD3  1 1 
       18 12882 1 1 10 LYS HE2  H   4.016  -4.220 -10.240 1.00 . A A . 375 LYS HE2  1 1 
       18 12883 1 1 10 LYS HE3  H   3.008  -3.252  -9.168 1.00 . A A . 375 LYS HE3  1 1 
       18 12884 1 1 10 LYS HG2  H  -0.135  -4.791  -9.952 1.00 . A A . 375 LYS HG2  1 1 
       18 12885 1 1 10 LYS HG3  H   0.693  -3.357  -9.350 1.00 . A A . 375 LYS HG3  1 1 
       18 12886 1 1 10 LYS HZ1  H   4.542  -4.533  -7.872 1.00 . A A . 375 LYS HZ1  1 1 
       18 12887 1 1 10 LYS HZ2  H   4.073  -5.974  -8.635 1.00 . A A . 375 LYS HZ2  1 1 
       18 12888 1 1 10 LYS HZ3  H   2.988  -5.164  -7.617 1.00 . A A . 375 LYS HZ3  1 1 
       18 12889 1 1 10 LYS N    N  -0.589  -5.034  -5.856 1.00 . A A . 375 LYS N    1 1 
       18 12890 1 1 10 LYS NZ   N   3.742  -5.035  -8.322 1.00 . A A . 375 LYS NZ   1 1 
       18 12891 1 1 10 LYS O    O  -2.107  -6.023  -8.149 1.00 . A A . 375 LYS O    1 1 
       18 12892 1 1 11 ASP C    C  -3.854  -4.105 -10.296 1.00 . A A . 376 ASP C    1 1 
       18 12893 1 1 11 ASP CA   C  -4.001  -4.146  -8.779 1.00 . A A . 376 ASP CA   1 1 
       18 12894 1 1 11 ASP CB   C  -5.047  -3.123  -8.319 1.00 . A A . 376 ASP CB   1 1 
       18 12895 1 1 11 ASP CG   C  -6.463  -3.513  -8.710 1.00 . A A . 376 ASP CG   1 1 
       18 12896 1 1 11 ASP H    H  -2.477  -2.932  -7.966 1.00 . A A . 376 ASP H    1 1 
       18 12897 1 1 11 ASP HA   H  -4.305  -5.133  -8.469 1.00 . A A . 376 ASP HA   1 1 
       18 12898 1 1 11 ASP HB2  H  -5.003  -3.033  -7.244 1.00 . A A . 376 ASP HB2  1 1 
       18 12899 1 1 11 ASP HB3  H  -4.823  -2.164  -8.764 1.00 . A A . 376 ASP HB3  1 1 
       18 12900 1 1 11 ASP N    N  -2.714  -3.861  -8.169 1.00 . A A . 376 ASP N    1 1 
       18 12901 1 1 11 ASP O    O  -3.194  -3.210 -10.831 1.00 . A A . 376 ASP O    1 1 
       18 12902 1 1 11 ASP OD1  O  -6.743  -3.621  -9.920 1.00 . A A . 376 ASP OD1  1 1 
       18 12903 1 1 11 ASP OD2  O  -7.301  -3.710  -7.805 1.00 . A A . 376 ASP OD2  1 1 
       18 12904 1 1 12 ALA C    C  -4.828  -3.980 -13.192 1.00 . A A . 377 ALA C    1 1 
       18 12905 1 1 12 ALA CA   C  -4.347  -5.209 -12.425 1.00 . A A . 377 ALA CA   1 1 
       18 12906 1 1 12 ALA CB   C  -5.094  -6.449 -12.894 1.00 . A A . 377 ALA CB   1 1 
       18 12907 1 1 12 ALA H    H  -5.111  -5.649 -10.507 1.00 . A A . 377 ALA H    1 1 
       18 12908 1 1 12 ALA HA   H  -3.297  -5.356 -12.632 1.00 . A A . 377 ALA HA   1 1 
       18 12909 1 1 12 ALA HB1  H  -6.151  -6.319 -12.720 1.00 . A A . 377 ALA HB1  1 1 
       18 12910 1 1 12 ALA HB2  H  -4.741  -7.310 -12.346 1.00 . A A . 377 ALA HB2  1 1 
       18 12911 1 1 12 ALA HB3  H  -4.918  -6.596 -13.949 1.00 . A A . 377 ALA HB3  1 1 
       18 12912 1 1 12 ALA N    N  -4.499  -5.050 -10.982 1.00 . A A . 377 ALA N    1 1 
       18 12913 1 1 12 ALA O    O  -4.541  -3.834 -14.382 1.00 . A A . 377 ALA O    1 1 
       18 12914 1 1 13 LYS C    C  -4.880  -0.874 -13.347 1.00 . A A . 378 LYS C    1 1 
       18 12915 1 1 13 LYS CA   C  -6.028  -1.866 -13.134 1.00 . A A . 378 LYS CA   1 1 
       18 12916 1 1 13 LYS CB   C  -7.155  -1.244 -12.295 1.00 . A A . 378 LYS CB   1 1 
       18 12917 1 1 13 LYS CD   C  -7.939  -0.576 -10.006 1.00 . A A . 378 LYS CD   1 1 
       18 12918 1 1 13 LYS CE   C  -7.591   0.174  -8.731 1.00 . A A . 378 LYS CE   1 1 
       18 12919 1 1 13 LYS CG   C  -6.731  -0.740 -10.920 1.00 . A A . 378 LYS CG   1 1 
       18 12920 1 1 13 LYS H    H  -5.766  -3.271 -11.567 1.00 . A A . 378 LYS H    1 1 
       18 12921 1 1 13 LYS HA   H  -6.427  -2.133 -14.101 1.00 . A A . 378 LYS HA   1 1 
       18 12922 1 1 13 LYS HB2  H  -7.569  -0.411 -12.841 1.00 . A A . 378 LYS HB2  1 1 
       18 12923 1 1 13 LYS HB3  H  -7.928  -1.987 -12.157 1.00 . A A . 378 LYS HB3  1 1 
       18 12924 1 1 13 LYS HD2  H  -8.704  -0.027 -10.535 1.00 . A A . 378 LYS HD2  1 1 
       18 12925 1 1 13 LYS HD3  H  -8.314  -1.556  -9.747 1.00 . A A . 378 LYS HD3  1 1 
       18 12926 1 1 13 LYS HE2  H  -8.426   0.123  -8.044 1.00 . A A . 378 LYS HE2  1 1 
       18 12927 1 1 13 LYS HE3  H  -6.726  -0.288  -8.280 1.00 . A A . 378 LYS HE3  1 1 
       18 12928 1 1 13 LYS HG2  H  -6.048  -1.451 -10.473 1.00 . A A . 378 LYS HG2  1 1 
       18 12929 1 1 13 LYS HG3  H  -6.242   0.217 -11.031 1.00 . A A . 378 LYS HG3  1 1 
       18 12930 1 1 13 LYS HZ1  H  -6.275   1.712  -9.218 1.00 . A A . 378 LYS HZ1  1 1 
       18 12931 1 1 13 LYS HZ2  H  -7.550   2.198  -8.216 1.00 . A A . 378 LYS HZ2  1 1 
       18 12932 1 1 13 LYS HZ3  H  -7.828   1.909  -9.857 1.00 . A A . 378 LYS HZ3  1 1 
       18 12933 1 1 13 LYS N    N  -5.546  -3.091 -12.511 1.00 . A A . 378 LYS N    1 1 
       18 12934 1 1 13 LYS NZ   N  -7.286   1.594  -9.019 1.00 . A A . 378 LYS NZ   1 1 
       18 12935 1 1 13 LYS O    O  -5.073   0.199 -13.907 1.00 . A A . 378 LYS O    1 1 
       18 12936 1 1 14 GLY C    C  -2.228   0.556 -12.057 1.00 . A A . 379 GLY C    1 1 
       18 12937 1 1 14 GLY CA   C  -2.505  -0.444 -13.162 1.00 . A A . 379 GLY CA   1 1 
       18 12938 1 1 14 GLY H    H  -3.596  -2.111 -12.438 1.00 . A A . 379 GLY H    1 1 
       18 12939 1 1 14 GLY HA2  H  -1.649  -1.094 -13.259 1.00 . A A . 379 GLY HA2  1 1 
       18 12940 1 1 14 GLY HA3  H  -2.639   0.093 -14.089 1.00 . A A . 379 GLY HA3  1 1 
       18 12941 1 1 14 GLY N    N  -3.681  -1.259 -12.921 1.00 . A A . 379 GLY N    1 1 
       18 12942 1 1 14 GLY O    O  -1.762   1.665 -12.315 1.00 . A A . 379 GLY O    1 1 
       18 12943 1 1 15 ARG C    C  -1.796   0.111  -8.470 1.00 . A A . 380 ARG C    1 1 
       18 12944 1 1 15 ARG CA   C  -2.209   0.985  -9.661 1.00 . A A . 380 ARG CA   1 1 
       18 12945 1 1 15 ARG CB   C  -3.411   1.874  -9.302 1.00 . A A . 380 ARG CB   1 1 
       18 12946 1 1 15 ARG CD   C  -4.772   3.912 -10.003 1.00 . A A . 380 ARG CD   1 1 
       18 12947 1 1 15 ARG CG   C  -3.395   3.238  -9.993 1.00 . A A . 380 ARG CG   1 1 
       18 12948 1 1 15 ARG CZ   C  -5.337   3.058 -12.291 1.00 . A A . 380 ARG CZ   1 1 
       18 12949 1 1 15 ARG H    H  -2.903  -0.729 -10.690 1.00 . A A . 380 ARG H    1 1 
       18 12950 1 1 15 ARG HA   H  -1.379   1.624  -9.927 1.00 . A A . 380 ARG HA   1 1 
       18 12951 1 1 15 ARG HB2  H  -4.318   1.362  -9.586 1.00 . A A . 380 ARG HB2  1 1 
       18 12952 1 1 15 ARG HB3  H  -3.419   2.035  -8.234 1.00 . A A . 380 ARG HB3  1 1 
       18 12953 1 1 15 ARG HD2  H  -5.224   3.781  -9.027 1.00 . A A . 380 ARG HD2  1 1 
       18 12954 1 1 15 ARG HD3  H  -4.657   4.975 -10.190 1.00 . A A . 380 ARG HD3  1 1 
       18 12955 1 1 15 ARG HE   H  -6.592   3.118 -10.727 1.00 . A A . 380 ARG HE   1 1 
       18 12956 1 1 15 ARG HG2  H  -2.701   3.882  -9.473 1.00 . A A . 380 ARG HG2  1 1 
       18 12957 1 1 15 ARG HG3  H  -3.065   3.105 -11.012 1.00 . A A . 380 ARG HG3  1 1 
       18 12958 1 1 15 ARG HH11 H  -3.504   3.945 -12.253 1.00 . A A . 380 ARG HH11 1 1 
       18 12959 1 1 15 ARG HH12 H  -3.955   3.205 -13.762 1.00 . A A . 380 ARG HH12 1 1 
       18 12960 1 1 15 ARG HH21 H  -7.123   2.217 -12.726 1.00 . A A . 380 ARG HH21 1 1 
       18 12961 1 1 15 ARG HH22 H  -5.967   2.236 -14.029 1.00 . A A . 380 ARG HH22 1 1 
       18 12962 1 1 15 ARG N    N  -2.503   0.157 -10.824 1.00 . A A . 380 ARG N    1 1 
       18 12963 1 1 15 ARG NE   N  -5.671   3.336 -11.017 1.00 . A A . 380 ARG NE   1 1 
       18 12964 1 1 15 ARG NH1  N  -4.175   3.432 -12.807 1.00 . A A . 380 ARG NH1  1 1 
       18 12965 1 1 15 ARG NH2  N  -6.213   2.460 -13.074 1.00 . A A . 380 ARG NH2  1 1 
       18 12966 1 1 15 ARG O    O  -2.588  -0.694  -7.977 1.00 . A A . 380 ARG O    1 1 
       18 12967 1 1 16 THR C    C  -0.099   0.325  -5.638 1.00 . A A . 381 THR C    1 1 
       18 12968 1 1 16 THR CA   C  -0.014  -0.505  -6.913 1.00 . A A . 381 THR CA   1 1 
       18 12969 1 1 16 THR CB   C   1.458  -0.887  -7.164 1.00 . A A . 381 THR CB   1 1 
       18 12970 1 1 16 THR CG2  C   2.008  -1.766  -6.047 1.00 . A A . 381 THR CG2  1 1 
       18 12971 1 1 16 THR H    H   0.048   0.904  -8.485 1.00 . A A . 381 THR H    1 1 
       18 12972 1 1 16 THR HA   H  -0.597  -1.406  -6.798 1.00 . A A . 381 THR HA   1 1 
       18 12973 1 1 16 THR HB   H   2.044   0.020  -7.206 1.00 . A A . 381 THR HB   1 1 
       18 12974 1 1 16 THR HG1  H   1.364  -0.966  -9.134 1.00 . A A . 381 THR HG1  1 1 
       18 12975 1 1 16 THR HG21 H   3.042  -2.003  -6.253 1.00 . A A . 381 THR HG21 1 1 
       18 12976 1 1 16 THR HG22 H   1.435  -2.678  -5.987 1.00 . A A . 381 THR HG22 1 1 
       18 12977 1 1 16 THR HG23 H   1.942  -1.236  -5.108 1.00 . A A . 381 THR HG23 1 1 
       18 12978 1 1 16 THR N    N  -0.544   0.254  -8.038 1.00 . A A . 381 THR N    1 1 
       18 12979 1 1 16 THR O    O   0.304   1.489  -5.634 1.00 . A A . 381 THR O    1 1 
       18 12980 1 1 16 THR OG1  O   1.576  -1.573  -8.417 1.00 . A A . 381 THR OG1  1 1 
       18 12981 1 1 17 TYR C    C  -0.341  -0.334  -2.121 1.00 . A A . 382 TYR C    1 1 
       18 12982 1 1 17 TYR CA   C  -0.769   0.493  -3.327 1.00 . A A . 382 TYR CA   1 1 
       18 12983 1 1 17 TYR CB   C  -2.214   0.979  -3.181 1.00 . A A . 382 TYR CB   1 1 
       18 12984 1 1 17 TYR CD1  C  -3.621  -1.126  -3.039 1.00 . A A . 382 TYR CD1  1 1 
       18 12985 1 1 17 TYR CD2  C  -3.611   0.385  -1.205 1.00 . A A . 382 TYR CD2  1 1 
       18 12986 1 1 17 TYR CE1  C  -4.506  -1.945  -2.363 1.00 . A A . 382 TYR CE1  1 1 
       18 12987 1 1 17 TYR CE2  C  -4.494  -0.416  -0.528 1.00 . A A . 382 TYR CE2  1 1 
       18 12988 1 1 17 TYR CG   C  -3.160   0.052  -2.462 1.00 . A A . 382 TYR CG   1 1 
       18 12989 1 1 17 TYR CZ   C  -4.941  -1.582  -1.104 1.00 . A A . 382 TYR CZ   1 1 
       18 12990 1 1 17 TYR H    H  -0.884  -1.201  -4.593 1.00 . A A . 382 TYR H    1 1 
       18 12991 1 1 17 TYR HA   H  -0.123   1.355  -3.392 1.00 . A A . 382 TYR HA   1 1 
       18 12992 1 1 17 TYR HB2  H  -2.213   1.913  -2.642 1.00 . A A . 382 TYR HB2  1 1 
       18 12993 1 1 17 TYR HB3  H  -2.620   1.150  -4.167 1.00 . A A . 382 TYR HB3  1 1 
       18 12994 1 1 17 TYR HD1  H  -3.282  -1.402  -4.025 1.00 . A A . 382 TYR HD1  1 1 
       18 12995 1 1 17 TYR HD2  H  -3.259   1.301  -0.750 1.00 . A A . 382 TYR HD2  1 1 
       18 12996 1 1 17 TYR HE1  H  -4.853  -2.856  -2.824 1.00 . A A . 382 TYR HE1  1 1 
       18 12997 1 1 17 TYR HE2  H  -4.831  -0.119   0.446 1.00 . A A . 382 TYR HE2  1 1 
       18 12998 1 1 17 TYR HH   H  -5.344  -3.115   0.002 1.00 . A A . 382 TYR HH   1 1 
       18 12999 1 1 17 TYR N    N  -0.613  -0.255  -4.562 1.00 . A A . 382 TYR N    1 1 
       18 13000 1 1 17 TYR O    O  -0.447  -1.565  -2.125 1.00 . A A . 382 TYR O    1 1 
       18 13001 1 1 17 TYR OH   O  -5.829  -2.383  -0.422 1.00 . A A . 382 TYR OH   1 1 
       18 13002 1 1 18 TYR C    C  -0.270   0.128   1.303 1.00 . A A . 383 TYR C    1 1 
       18 13003 1 1 18 TYR CA   C   0.601  -0.308   0.118 1.00 . A A . 383 TYR CA   1 1 
       18 13004 1 1 18 TYR CB   C   2.070   0.038   0.384 1.00 . A A . 383 TYR CB   1 1 
       18 13005 1 1 18 TYR CD1  C   3.493  -1.312  -1.202 1.00 . A A . 383 TYR CD1  1 1 
       18 13006 1 1 18 TYR CD2  C   3.305   1.034  -1.580 1.00 . A A . 383 TYR CD2  1 1 
       18 13007 1 1 18 TYR CE1  C   4.324  -1.425  -2.299 1.00 . A A . 383 TYR CE1  1 1 
       18 13008 1 1 18 TYR CE2  C   4.137   0.929  -2.678 1.00 . A A . 383 TYR CE2  1 1 
       18 13009 1 1 18 TYR CG   C   2.970  -0.084  -0.824 1.00 . A A . 383 TYR CG   1 1 
       18 13010 1 1 18 TYR CZ   C   4.644  -0.303  -3.033 1.00 . A A . 383 TYR CZ   1 1 
       18 13011 1 1 18 TYR H    H   0.198   1.330  -1.157 1.00 . A A . 383 TYR H    1 1 
       18 13012 1 1 18 TYR HA   H   0.505  -1.374  -0.026 1.00 . A A . 383 TYR HA   1 1 
       18 13013 1 1 18 TYR HB2  H   2.141   1.045   0.745 1.00 . A A . 383 TYR HB2  1 1 
       18 13014 1 1 18 TYR HB3  H   2.446  -0.624   1.136 1.00 . A A . 383 TYR HB3  1 1 
       18 13015 1 1 18 TYR HD1  H   3.243  -2.192  -0.625 1.00 . A A . 383 TYR HD1  1 1 
       18 13016 1 1 18 TYR HD2  H   2.905   1.995  -1.298 1.00 . A A . 383 TYR HD2  1 1 
       18 13017 1 1 18 TYR HE1  H   4.723  -2.389  -2.574 1.00 . A A . 383 TYR HE1  1 1 
       18 13018 1 1 18 TYR HE2  H   4.385   1.809  -3.251 1.00 . A A . 383 TYR HE2  1 1 
       18 13019 1 1 18 TYR HH   H   5.220  -1.175  -4.647 1.00 . A A . 383 TYR HH   1 1 
       18 13020 1 1 18 TYR N    N   0.146   0.350  -1.096 1.00 . A A . 383 TYR N    1 1 
       18 13021 1 1 18 TYR O    O  -0.524   1.323   1.479 1.00 . A A . 383 TYR O    1 1 
       18 13022 1 1 18 TYR OH   O   5.478  -0.412  -4.121 1.00 . A A . 383 TYR OH   1 1 
       18 13023 1 1 19 VAL C    C  -0.877  -0.644   4.569 1.00 . A A . 384 VAL C    1 1 
       18 13024 1 1 19 VAL CA   C  -1.604  -0.530   3.242 1.00 . A A . 384 VAL CA   1 1 
       18 13025 1 1 19 VAL CB   C  -2.798  -1.489   3.303 1.00 . A A . 384 VAL CB   1 1 
       18 13026 1 1 19 VAL CG1  C  -4.096  -0.723   3.310 1.00 . A A . 384 VAL CG1  1 1 
       18 13027 1 1 19 VAL CG2  C  -2.753  -2.469   2.163 1.00 . A A . 384 VAL CG2  1 1 
       18 13028 1 1 19 VAL H    H  -0.446  -1.762   1.957 1.00 . A A . 384 VAL H    1 1 
       18 13029 1 1 19 VAL HA   H  -1.981   0.474   3.116 1.00 . A A . 384 VAL HA   1 1 
       18 13030 1 1 19 VAL HB   H  -2.735  -2.046   4.227 1.00 . A A . 384 VAL HB   1 1 
       18 13031 1 1 19 VAL HG11 H  -3.978   0.180   2.739 1.00 . A A . 384 VAL HG11 1 1 
       18 13032 1 1 19 VAL HG12 H  -4.367  -0.478   4.328 1.00 . A A . 384 VAL HG12 1 1 
       18 13033 1 1 19 VAL HG13 H  -4.868  -1.330   2.867 1.00 . A A . 384 VAL HG13 1 1 
       18 13034 1 1 19 VAL HG21 H  -3.598  -3.135   2.226 1.00 . A A . 384 VAL HG21 1 1 
       18 13035 1 1 19 VAL HG22 H  -1.836  -3.038   2.227 1.00 . A A . 384 VAL HG22 1 1 
       18 13036 1 1 19 VAL HG23 H  -2.780  -1.932   1.229 1.00 . A A . 384 VAL HG23 1 1 
       18 13037 1 1 19 VAL N    N  -0.715  -0.829   2.116 1.00 . A A . 384 VAL N    1 1 
       18 13038 1 1 19 VAL O    O  -0.504  -1.741   4.982 1.00 . A A . 384 VAL O    1 1 
       18 13039 1 1 20 ASN C    C  -0.920   0.307   7.706 1.00 . A A . 385 ASN C    1 1 
       18 13040 1 1 20 ASN CA   C   0.023   0.459   6.511 1.00 . A A . 385 ASN CA   1 1 
       18 13041 1 1 20 ASN CB   C   0.794   1.762   6.678 1.00 . A A . 385 ASN CB   1 1 
       18 13042 1 1 20 ASN CG   C   1.578   1.784   7.968 1.00 . A A . 385 ASN CG   1 1 
       18 13043 1 1 20 ASN H    H  -1.094   1.310   4.931 1.00 . A A . 385 ASN H    1 1 
       18 13044 1 1 20 ASN HA   H   0.719  -0.377   6.468 1.00 . A A . 385 ASN HA   1 1 
       18 13045 1 1 20 ASN HB2  H   1.483   1.875   5.853 1.00 . A A . 385 ASN HB2  1 1 
       18 13046 1 1 20 ASN HB3  H   0.100   2.589   6.681 1.00 . A A . 385 ASN HB3  1 1 
       18 13047 1 1 20 ASN HD21 H   1.860  -0.177   7.844 1.00 . A A . 385 ASN HD21 1 1 
       18 13048 1 1 20 ASN HD22 H   2.566   0.598   9.201 1.00 . A A . 385 ASN HD22 1 1 
       18 13049 1 1 20 ASN N    N  -0.712   0.467   5.262 1.00 . A A . 385 ASN N    1 1 
       18 13050 1 1 20 ASN ND2  N   2.043   0.621   8.386 1.00 . A A . 385 ASN ND2  1 1 
       18 13051 1 1 20 ASN O    O  -1.845   1.097   7.849 1.00 . A A . 385 ASN O    1 1 
       18 13052 1 1 20 ASN OD1  O   1.769   2.828   8.579 1.00 . A A . 385 ASN OD1  1 1 
       18 13053 1 1 21 HIS C    C  -1.091  -0.022  10.891 1.00 . A A . 386 HIS C    1 1 
       18 13054 1 1 21 HIS CA   C  -1.540  -0.892   9.748 1.00 . A A . 386 HIS CA   1 1 
       18 13055 1 1 21 HIS CB   C  -1.554  -2.361  10.212 1.00 . A A . 386 HIS CB   1 1 
       18 13056 1 1 21 HIS CD2  C  -0.905  -4.591   9.067 1.00 . A A . 386 HIS CD2  1 1 
       18 13057 1 1 21 HIS CE1  C  -1.123  -3.883   7.015 1.00 . A A . 386 HIS CE1  1 1 
       18 13058 1 1 21 HIS CG   C  -1.370  -3.326   9.100 1.00 . A A . 386 HIS CG   1 1 
       18 13059 1 1 21 HIS H    H   0.097  -1.281   8.446 1.00 . A A . 386 HIS H    1 1 
       18 13060 1 1 21 HIS HA   H  -2.520  -0.607   9.453 1.00 . A A . 386 HIS HA   1 1 
       18 13061 1 1 21 HIS HB2  H  -0.755  -2.516  10.923 1.00 . A A . 386 HIS HB2  1 1 
       18 13062 1 1 21 HIS HB3  H  -2.501  -2.573  10.689 1.00 . A A . 386 HIS HB3  1 1 
       18 13063 1 1 21 HIS HD1  H  -1.863  -2.073   7.500 1.00 . A A . 386 HIS HD1  1 1 
       18 13064 1 1 21 HIS HD2  H  -0.673  -5.218   9.912 1.00 . A A . 386 HIS HD2  1 1 
       18 13065 1 1 21 HIS HE1  H  -0.984  -3.765   5.974 1.00 . A A . 386 HIS HE1  1 1 
       18 13066 1 1 21 HIS HE2  H  -0.418  -5.779   7.390 1.00 . A A . 386 HIS HE2  1 1 
       18 13067 1 1 21 HIS N    N  -0.670  -0.671   8.587 1.00 . A A . 386 HIS N    1 1 
       18 13068 1 1 21 HIS ND1  N  -1.511  -2.938   7.801 1.00 . A A . 386 HIS ND1  1 1 
       18 13069 1 1 21 HIS NE2  N  -0.759  -4.915   7.746 1.00 . A A . 386 HIS NE2  1 1 
       18 13070 1 1 21 HIS O    O  -1.787   0.172  11.886 1.00 . A A . 386 HIS O    1 1 
       18 13071 1 1 22 ASN C    C   0.339   2.642  11.810 1.00 . A A . 387 ASN C    1 1 
       18 13072 1 1 22 ASN CA   C   0.799   1.188  11.755 1.00 . A A . 387 ASN CA   1 1 
       18 13073 1 1 22 ASN CB   C   2.284   1.059  11.442 1.00 . A A . 387 ASN CB   1 1 
       18 13074 1 1 22 ASN CG   C   3.176   1.668  12.510 1.00 . A A . 387 ASN CG   1 1 
       18 13075 1 1 22 ASN H    H   0.536   0.387   9.860 1.00 . A A . 387 ASN H    1 1 
       18 13076 1 1 22 ASN HA   H   0.591   0.709  12.700 1.00 . A A . 387 ASN HA   1 1 
       18 13077 1 1 22 ASN HB2  H   2.518   0.001  11.332 1.00 . A A . 387 ASN HB2  1 1 
       18 13078 1 1 22 ASN HB3  H   2.478   1.547  10.495 1.00 . A A . 387 ASN HB3  1 1 
       18 13079 1 1 22 ASN HD21 H   4.562   2.092  11.152 1.00 . A A . 387 ASN HD21 1 1 
       18 13080 1 1 22 ASN HD22 H   4.930   2.564  12.777 1.00 . A A . 387 ASN HD22 1 1 
       18 13081 1 1 22 ASN N    N   0.102   0.483  10.726 1.00 . A A . 387 ASN N    1 1 
       18 13082 1 1 22 ASN ND2  N   4.338   2.155  12.107 1.00 . A A . 387 ASN ND2  1 1 
       18 13083 1 1 22 ASN O    O   0.427   3.301  12.845 1.00 . A A . 387 ASN O    1 1 
       18 13084 1 1 22 ASN OD1  O   2.823   1.696  13.689 1.00 . A A . 387 ASN OD1  1 1 
       18 13085 1 1 23 ASN C    C  -2.165   4.429  10.148 1.00 . A A . 388 ASN C    1 1 
       18 13086 1 1 23 ASN CA   C  -0.705   4.481  10.595 1.00 . A A . 388 ASN CA   1 1 
       18 13087 1 1 23 ASN CB   C   0.102   5.358   9.631 1.00 . A A . 388 ASN CB   1 1 
       18 13088 1 1 23 ASN CG   C  -0.268   6.829   9.726 1.00 . A A . 388 ASN CG   1 1 
       18 13089 1 1 23 ASN H    H  -0.107   2.590   9.869 1.00 . A A . 388 ASN H    1 1 
       18 13090 1 1 23 ASN HA   H  -0.661   4.915  11.585 1.00 . A A . 388 ASN HA   1 1 
       18 13091 1 1 23 ASN HB2  H   1.153   5.256   9.857 1.00 . A A . 388 ASN HB2  1 1 
       18 13092 1 1 23 ASN HB3  H  -0.077   5.024   8.619 1.00 . A A . 388 ASN HB3  1 1 
       18 13093 1 1 23 ASN HD21 H   0.036   7.064   7.777 1.00 . A A . 388 ASN HD21 1 1 
       18 13094 1 1 23 ASN HD22 H  -0.452   8.485   8.641 1.00 . A A . 388 ASN HD22 1 1 
       18 13095 1 1 23 ASN N    N  -0.144   3.136  10.678 1.00 . A A . 388 ASN N    1 1 
       18 13096 1 1 23 ASN ND2  N  -0.223   7.528   8.602 1.00 . A A . 388 ASN ND2  1 1 
       18 13097 1 1 23 ASN O    O  -2.885   5.423  10.246 1.00 . A A . 388 ASN O    1 1 
       18 13098 1 1 23 ASN OD1  O  -0.606   7.332  10.800 1.00 . A A . 388 ASN OD1  1 1 
       18 13099 1 1 24 ARG C    C  -3.988   3.875   7.716 1.00 . A A . 389 ARG C    1 1 
       18 13100 1 1 24 ARG CA   C  -3.905   3.098   9.022 1.00 . A A . 389 ARG CA   1 1 
       18 13101 1 1 24 ARG CB   C  -5.040   3.534   9.952 1.00 . A A . 389 ARG CB   1 1 
       18 13102 1 1 24 ARG CD   C  -6.245   3.295  12.116 1.00 . A A . 389 ARG CD   1 1 
       18 13103 1 1 24 ARG CG   C  -5.081   2.801  11.279 1.00 . A A . 389 ARG CG   1 1 
       18 13104 1 1 24 ARG CZ   C  -6.747   5.412  13.297 1.00 . A A . 389 ARG CZ   1 1 
       18 13105 1 1 24 ARG H    H  -1.978   2.498   9.652 1.00 . A A . 389 ARG H    1 1 
       18 13106 1 1 24 ARG HA   H  -4.025   2.048   8.798 1.00 . A A . 389 ARG HA   1 1 
       18 13107 1 1 24 ARG HB2  H  -4.933   4.590  10.157 1.00 . A A . 389 ARG HB2  1 1 
       18 13108 1 1 24 ARG HB3  H  -5.982   3.371   9.448 1.00 . A A . 389 ARG HB3  1 1 
       18 13109 1 1 24 ARG HD2  H  -7.163   3.015  11.622 1.00 . A A . 389 ARG HD2  1 1 
       18 13110 1 1 24 ARG HD3  H  -6.198   2.830  13.089 1.00 . A A . 389 ARG HD3  1 1 
       18 13111 1 1 24 ARG HE   H  -5.754   5.268  11.568 1.00 . A A . 389 ARG HE   1 1 
       18 13112 1 1 24 ARG HG2  H  -5.200   1.744  11.095 1.00 . A A . 389 ARG HG2  1 1 
       18 13113 1 1 24 ARG HG3  H  -4.159   2.979  11.812 1.00 . A A . 389 ARG HG3  1 1 
       18 13114 1 1 24 ARG HH11 H  -7.482   3.766  14.218 1.00 . A A . 389 ARG HH11 1 1 
       18 13115 1 1 24 ARG HH12 H  -7.795   5.266  15.032 1.00 . A A . 389 ARG HH12 1 1 
       18 13116 1 1 24 ARG HH21 H  -6.170   7.226  12.614 1.00 . A A . 389 ARG HH21 1 1 
       18 13117 1 1 24 ARG HH22 H  -7.044   7.245  14.119 1.00 . A A . 389 ARG HH22 1 1 
       18 13118 1 1 24 ARG N    N  -2.579   3.267   9.625 1.00 . A A . 389 ARG N    1 1 
       18 13119 1 1 24 ARG NE   N  -6.210   4.750  12.275 1.00 . A A . 389 ARG NE   1 1 
       18 13120 1 1 24 ARG NH1  N  -7.393   4.762  14.257 1.00 . A A . 389 ARG NH1  1 1 
       18 13121 1 1 24 ARG NH2  N  -6.646   6.732  13.346 1.00 . A A . 389 ARG NH2  1 1 
       18 13122 1 1 24 ARG O    O  -4.621   4.926   7.647 1.00 . A A . 389 ARG O    1 1 
       18 13123 1 1 25 THR C    C  -3.205   3.295   4.214 1.00 . A A . 390 THR C    1 1 
       18 13124 1 1 25 THR CA   C  -3.145   4.172   5.479 1.00 . A A . 390 THR CA   1 1 
       18 13125 1 1 25 THR CB   C  -1.805   4.952   5.524 1.00 . A A . 390 THR CB   1 1 
       18 13126 1 1 25 THR CG2  C  -1.395   5.534   4.173 1.00 . A A . 390 THR CG2  1 1 
       18 13127 1 1 25 THR H    H  -2.843   2.528   6.775 1.00 . A A . 390 THR H    1 1 
       18 13128 1 1 25 THR HA   H  -3.962   4.878   5.475 1.00 . A A . 390 THR HA   1 1 
       18 13129 1 1 25 THR HB   H  -1.037   4.257   5.833 1.00 . A A . 390 THR HB   1 1 
       18 13130 1 1 25 THR HG1  H  -2.754   5.987   6.913 1.00 . A A . 390 THR HG1  1 1 
       18 13131 1 1 25 THR HG21 H  -0.977   4.748   3.551 1.00 . A A . 390 THR HG21 1 1 
       18 13132 1 1 25 THR HG22 H  -0.652   6.306   4.323 1.00 . A A . 390 THR HG22 1 1 
       18 13133 1 1 25 THR HG23 H  -2.259   5.959   3.684 1.00 . A A . 390 THR HG23 1 1 
       18 13134 1 1 25 THR N    N  -3.279   3.404   6.701 1.00 . A A . 390 THR N    1 1 
       18 13135 1 1 25 THR O    O  -2.786   2.138   4.241 1.00 . A A . 390 THR O    1 1 
       18 13136 1 1 25 THR OG1  O  -1.879   5.993   6.505 1.00 . A A . 390 THR OG1  1 1 
       18 13137 1 1 26 THR C    C  -3.215   4.206   0.771 1.00 . A A . 391 THR C    1 1 
       18 13138 1 1 26 THR CA   C  -3.755   3.211   1.816 1.00 . A A . 391 THR CA   1 1 
       18 13139 1 1 26 THR CB   C  -5.193   2.779   1.456 1.00 . A A . 391 THR CB   1 1 
       18 13140 1 1 26 THR CG2  C  -6.201   3.869   1.803 1.00 . A A . 391 THR CG2  1 1 
       18 13141 1 1 26 THR H    H  -4.126   4.752   3.175 1.00 . A A . 391 THR H    1 1 
       18 13142 1 1 26 THR HA   H  -3.123   2.334   1.858 1.00 . A A . 391 THR HA   1 1 
       18 13143 1 1 26 THR HB   H  -5.440   1.898   2.029 1.00 . A A . 391 THR HB   1 1 
       18 13144 1 1 26 THR HG1  H  -6.024   1.855  -0.072 1.00 . A A . 391 THR HG1  1 1 
       18 13145 1 1 26 THR HG21 H  -7.196   3.529   1.560 1.00 . A A . 391 THR HG21 1 1 
       18 13146 1 1 26 THR HG22 H  -5.977   4.761   1.236 1.00 . A A . 391 THR HG22 1 1 
       18 13147 1 1 26 THR HG23 H  -6.141   4.089   2.859 1.00 . A A . 391 THR HG23 1 1 
       18 13148 1 1 26 THR N    N  -3.734   3.857   3.116 1.00 . A A . 391 THR N    1 1 
       18 13149 1 1 26 THR O    O  -3.799   5.276   0.579 1.00 . A A . 391 THR O    1 1 
       18 13150 1 1 26 THR OG1  O  -5.283   2.463   0.070 1.00 . A A . 391 THR OG1  1 1 
       18 13151 1 1 27 THR C    C  -0.627   4.338  -1.846 1.00 . A A . 392 THR C    1 1 
       18 13152 1 1 27 THR CA   C  -1.403   4.915  -0.659 1.00 . A A . 392 THR CA   1 1 
       18 13153 1 1 27 THR CB   C  -0.460   5.722   0.250 1.00 . A A . 392 THR CB   1 1 
       18 13154 1 1 27 THR CG2  C   0.696   4.866   0.750 1.00 . A A . 392 THR CG2  1 1 
       18 13155 1 1 27 THR H    H  -1.716   2.994   0.178 1.00 . A A . 392 THR H    1 1 
       18 13156 1 1 27 THR HA   H  -2.153   5.594  -1.039 1.00 . A A . 392 THR HA   1 1 
       18 13157 1 1 27 THR HB   H  -1.034   6.047   1.105 1.00 . A A . 392 THR HB   1 1 
       18 13158 1 1 27 THR HG1  H   0.241   7.571   0.196 1.00 . A A . 392 THR HG1  1 1 
       18 13159 1 1 27 THR HG21 H   0.307   4.032   1.312 1.00 . A A . 392 THR HG21 1 1 
       18 13160 1 1 27 THR HG22 H   1.338   5.461   1.385 1.00 . A A . 392 THR HG22 1 1 
       18 13161 1 1 27 THR HG23 H   1.264   4.498  -0.093 1.00 . A A . 392 THR HG23 1 1 
       18 13162 1 1 27 THR N    N  -2.089   3.901   0.129 1.00 . A A . 392 THR N    1 1 
       18 13163 1 1 27 THR O    O  -0.176   3.191  -1.803 1.00 . A A . 392 THR O    1 1 
       18 13164 1 1 27 THR OG1  O   0.049   6.867  -0.444 1.00 . A A . 392 THR OG1  1 1 
       18 13165 1 1 28 TRP C    C   1.790   4.903  -3.783 1.00 . A A . 393 TRP C    1 1 
       18 13166 1 1 28 TRP CA   C   0.298   4.758  -4.081 1.00 . A A . 393 TRP CA   1 1 
       18 13167 1 1 28 TRP CB   C   0.008   5.650  -5.311 1.00 . A A . 393 TRP CB   1 1 
       18 13168 1 1 28 TRP CD1  C  -2.059   6.745  -6.378 1.00 . A A . 393 TRP CD1  1 1 
       18 13169 1 1 28 TRP CD2  C  -2.323   4.575  -5.906 1.00 . A A . 393 TRP CD2  1 1 
       18 13170 1 1 28 TRP CE2  C  -3.509   5.061  -6.483 1.00 . A A . 393 TRP CE2  1 1 
       18 13171 1 1 28 TRP CE3  C  -2.261   3.240  -5.532 1.00 . A A . 393 TRP CE3  1 1 
       18 13172 1 1 28 TRP CG   C  -1.404   5.667  -5.835 1.00 . A A . 393 TRP CG   1 1 
       18 13173 1 1 28 TRP CH2  C  -4.530   2.945  -6.320 1.00 . A A . 393 TRP CH2  1 1 
       18 13174 1 1 28 TRP CZ2  C  -4.618   4.253  -6.695 1.00 . A A . 393 TRP CZ2  1 1 
       18 13175 1 1 28 TRP CZ3  C  -3.366   2.436  -5.744 1.00 . A A . 393 TRP CZ3  1 1 
       18 13176 1 1 28 TRP H    H  -0.961   6.004  -2.914 1.00 . A A . 393 TRP H    1 1 
       18 13177 1 1 28 TRP HA   H   0.085   3.724  -4.317 1.00 . A A . 393 TRP HA   1 1 
       18 13178 1 1 28 TRP HB2  H   0.264   6.667  -5.059 1.00 . A A . 393 TRP HB2  1 1 
       18 13179 1 1 28 TRP HB3  H   0.651   5.329  -6.119 1.00 . A A . 393 TRP HB3  1 1 
       18 13180 1 1 28 TRP HD1  H  -1.633   7.732  -6.488 1.00 . A A . 393 TRP HD1  1 1 
       18 13181 1 1 28 TRP HE1  H  -3.981   6.982  -7.173 1.00 . A A . 393 TRP HE1  1 1 
       18 13182 1 1 28 TRP HE3  H  -1.367   2.832  -5.085 1.00 . A A . 393 TRP HE3  1 1 
       18 13183 1 1 28 TRP HH2  H  -5.369   2.281  -6.466 1.00 . A A . 393 TRP HH2  1 1 
       18 13184 1 1 28 TRP HZ2  H  -5.525   4.636  -7.138 1.00 . A A . 393 TRP HZ2  1 1 
       18 13185 1 1 28 TRP HZ3  H  -3.337   1.397  -5.455 1.00 . A A . 393 TRP HZ3  1 1 
       18 13186 1 1 28 TRP N    N  -0.505   5.136  -2.915 1.00 . A A . 393 TRP N    1 1 
       18 13187 1 1 28 TRP NE1  N  -3.322   6.385  -6.763 1.00 . A A . 393 TRP NE1  1 1 
       18 13188 1 1 28 TRP O    O   2.631   4.364  -4.504 1.00 . A A . 393 TRP O    1 1 
       18 13189 1 1 29 THR C    C   4.230   4.987  -1.684 1.00 . A A . 394 THR C    1 1 
       18 13190 1 1 29 THR CA   C   3.497   6.050  -2.500 1.00 . A A . 394 THR CA   1 1 
       18 13191 1 1 29 THR CB   C   3.590   7.424  -1.792 1.00 . A A . 394 THR CB   1 1 
       18 13192 1 1 29 THR CG2  C   3.245   7.317  -0.314 1.00 . A A . 394 THR CG2  1 1 
       18 13193 1 1 29 THR H    H   1.413   5.974  -2.139 1.00 . A A . 394 THR H    1 1 
       18 13194 1 1 29 THR HA   H   3.987   6.138  -3.458 1.00 . A A . 394 THR HA   1 1 
       18 13195 1 1 29 THR HB   H   2.887   8.097  -2.261 1.00 . A A . 394 THR HB   1 1 
       18 13196 1 1 29 THR HG1  H   4.928   8.586  -2.666 1.00 . A A . 394 THR HG1  1 1 
       18 13197 1 1 29 THR HG21 H   2.238   6.941  -0.206 1.00 . A A . 394 THR HG21 1 1 
       18 13198 1 1 29 THR HG22 H   3.316   8.292   0.145 1.00 . A A . 394 THR HG22 1 1 
       18 13199 1 1 29 THR HG23 H   3.934   6.641   0.170 1.00 . A A . 394 THR HG23 1 1 
       18 13200 1 1 29 THR N    N   2.115   5.670  -2.751 1.00 . A A . 394 THR N    1 1 
       18 13201 1 1 29 THR O    O   3.623   4.258  -0.895 1.00 . A A . 394 THR O    1 1 
       18 13202 1 1 29 THR OG1  O   4.910   7.960  -1.931 1.00 . A A . 394 THR OG1  1 1 
       18 13203 1 1 30 ARG C    C   6.501   4.311   0.277 1.00 . A A . 395 ARG C    1 1 
       18 13204 1 1 30 ARG CA   C   6.353   3.928  -1.189 1.00 . A A . 395 ARG CA   1 1 
       18 13205 1 1 30 ARG CB   C   7.732   3.795  -1.824 1.00 . A A . 395 ARG CB   1 1 
       18 13206 1 1 30 ARG CD   C   9.162   2.250  -3.175 1.00 . A A . 395 ARG CD   1 1 
       18 13207 1 1 30 ARG CG   C   7.770   2.831  -2.997 1.00 . A A . 395 ARG CG   1 1 
       18 13208 1 1 30 ARG CZ   C  11.277   3.505  -2.878 1.00 . A A . 395 ARG CZ   1 1 
       18 13209 1 1 30 ARG H    H   5.956   5.490  -2.551 1.00 . A A . 395 ARG H    1 1 
       18 13210 1 1 30 ARG HA   H   5.852   2.972  -1.244 1.00 . A A . 395 ARG HA   1 1 
       18 13211 1 1 30 ARG HB2  H   8.050   4.766  -2.173 1.00 . A A . 395 ARG HB2  1 1 
       18 13212 1 1 30 ARG HB3  H   8.427   3.444  -1.076 1.00 . A A . 395 ARG HB3  1 1 
       18 13213 1 1 30 ARG HD2  H   9.465   1.799  -2.239 1.00 . A A . 395 ARG HD2  1 1 
       18 13214 1 1 30 ARG HD3  H   9.127   1.493  -3.945 1.00 . A A . 395 ARG HD3  1 1 
       18 13215 1 1 30 ARG HE   H   9.952   3.800  -4.358 1.00 . A A . 395 ARG HE   1 1 
       18 13216 1 1 30 ARG HG2  H   7.072   2.027  -2.815 1.00 . A A . 395 ARG HG2  1 1 
       18 13217 1 1 30 ARG HG3  H   7.489   3.359  -3.896 1.00 . A A . 395 ARG HG3  1 1 
       18 13218 1 1 30 ARG HH11 H  10.932   2.110  -1.452 1.00 . A A . 395 ARG HH11 1 1 
       18 13219 1 1 30 ARG HH12 H  12.426   2.976  -1.285 1.00 . A A . 395 ARG HH12 1 1 
       18 13220 1 1 30 ARG HH21 H  11.904   4.967  -4.137 1.00 . A A . 395 ARG HH21 1 1 
       18 13221 1 1 30 ARG HH22 H  12.971   4.634  -2.804 1.00 . A A . 395 ARG HH22 1 1 
       18 13222 1 1 30 ARG N    N   5.534   4.889  -1.903 1.00 . A A . 395 ARG N    1 1 
       18 13223 1 1 30 ARG NE   N  10.145   3.269  -3.549 1.00 . A A . 395 ARG NE   1 1 
       18 13224 1 1 30 ARG NH1  N  11.564   2.809  -1.782 1.00 . A A . 395 ARG NH1  1 1 
       18 13225 1 1 30 ARG NH2  N  12.118   4.442  -3.307 1.00 . A A . 395 ARG NH2  1 1 
       18 13226 1 1 30 ARG O    O   6.636   5.485   0.619 1.00 . A A . 395 ARG O    1 1 
       18 13227 1 1 31 PRO C    C   7.948   4.018   3.066 1.00 . A A . 396 PRO C    1 1 
       18 13228 1 1 31 PRO CA   C   6.598   3.489   2.599 1.00 . A A . 396 PRO CA   1 1 
       18 13229 1 1 31 PRO CB   C   6.400   2.066   3.142 1.00 . A A . 396 PRO CB   1 1 
       18 13230 1 1 31 PRO CD   C   6.399   1.885   0.790 1.00 . A A . 396 PRO CD   1 1 
       18 13231 1 1 31 PRO CG   C   5.771   1.319   2.020 1.00 . A A . 396 PRO CG   1 1 
       18 13232 1 1 31 PRO HA   H   5.809   4.129   2.963 1.00 . A A . 396 PRO HA   1 1 
       18 13233 1 1 31 PRO HB2  H   7.363   1.646   3.398 1.00 . A A . 396 PRO HB2  1 1 
       18 13234 1 1 31 PRO HB3  H   5.760   2.085   4.019 1.00 . A A . 396 PRO HB3  1 1 
       18 13235 1 1 31 PRO HD2  H   7.367   1.439   0.615 1.00 . A A . 396 PRO HD2  1 1 
       18 13236 1 1 31 PRO HD3  H   5.754   1.755  -0.065 1.00 . A A . 396 PRO HD3  1 1 
       18 13237 1 1 31 PRO HG2  H   5.989   0.264   2.108 1.00 . A A . 396 PRO HG2  1 1 
       18 13238 1 1 31 PRO HG3  H   4.705   1.488   2.012 1.00 . A A . 396 PRO HG3  1 1 
       18 13239 1 1 31 PRO N    N   6.520   3.302   1.148 1.00 . A A . 396 PRO N    1 1 
       18 13240 1 1 31 PRO O    O   8.988   3.413   2.815 1.00 . A A . 396 PRO O    1 1 
       18 13241 1 1 32 ILE C    C   9.573   4.975   5.565 1.00 . A A . 397 ILE C    1 1 
       18 13242 1 1 32 ILE CA   C   9.112   5.751   4.334 1.00 . A A . 397 ILE CA   1 1 
       18 13243 1 1 32 ILE CB   C   8.867   7.220   4.735 1.00 . A A . 397 ILE CB   1 1 
       18 13244 1 1 32 ILE CD1  C   7.546   8.711   6.328 1.00 . A A . 397 ILE CD1  1 1 
       18 13245 1 1 32 ILE CG1  C   7.774   7.310   5.807 1.00 . A A . 397 ILE CG1  1 1 
       18 13246 1 1 32 ILE CG2  C   8.493   8.042   3.511 1.00 . A A . 397 ILE CG2  1 1 
       18 13247 1 1 32 ILE H    H   7.052   5.607   3.874 1.00 . A A . 397 ILE H    1 1 
       18 13248 1 1 32 ILE HA   H   9.891   5.725   3.588 1.00 . A A . 397 ILE HA   1 1 
       18 13249 1 1 32 ILE HB   H   9.789   7.617   5.137 1.00 . A A . 397 ILE HB   1 1 
       18 13250 1 1 32 ILE HD11 H   7.252   9.354   5.512 1.00 . A A . 397 ILE HD11 1 1 
       18 13251 1 1 32 ILE HD12 H   8.458   9.082   6.770 1.00 . A A . 397 ILE HD12 1 1 
       18 13252 1 1 32 ILE HD13 H   6.764   8.695   7.073 1.00 . A A . 397 ILE HD13 1 1 
       18 13253 1 1 32 ILE HG12 H   6.843   6.955   5.393 1.00 . A A . 397 ILE HG12 1 1 
       18 13254 1 1 32 ILE HG13 H   8.052   6.685   6.644 1.00 . A A . 397 ILE HG13 1 1 
       18 13255 1 1 32 ILE HG21 H   7.595   7.638   3.068 1.00 . A A . 397 ILE HG21 1 1 
       18 13256 1 1 32 ILE HG22 H   9.298   8.004   2.792 1.00 . A A . 397 ILE HG22 1 1 
       18 13257 1 1 32 ILE HG23 H   8.320   9.067   3.804 1.00 . A A . 397 ILE HG23 1 1 
       18 13258 1 1 32 ILE N    N   7.911   5.149   3.760 1.00 . A A . 397 ILE N    1 1 
       18 13259 1 1 32 ILE O    O  10.672   5.180   6.071 1.00 . A A . 397 ILE O    1 1 
       18 13260 1 1 33 MET C    C  10.011   2.296   7.182 1.00 . A A . 398 MET C    1 1 
       18 13261 1 1 33 MET CA   C   8.947   3.315   7.273 1.00 . A A . 398 MET CA   1 1 
       18 13262 1 1 33 MET CB   C   7.662   2.805   7.933 1.00 . A A . 398 MET CB   1 1 
       18 13263 1 1 33 MET CE   C   7.390   4.653  10.572 1.00 . A A . 398 MET CE   1 1 
       18 13264 1 1 33 MET CG   C   6.563   3.853   8.045 1.00 . A A . 398 MET CG   1 1 
       18 13265 1 1 33 MET H    H   7.925   3.851   5.492 1.00 . A A . 398 MET H    1 1 
       18 13266 1 1 33 MET HA   H   9.390   4.021   7.813 1.00 . A A . 398 MET HA   1 1 
       18 13267 1 1 33 MET HB2  H   7.280   1.980   7.351 1.00 . A A . 398 MET HB2  1 1 
       18 13268 1 1 33 MET HB3  H   7.899   2.455   8.926 1.00 . A A . 398 MET HB3  1 1 
       18 13269 1 1 33 MET HE1  H   8.167   3.906  10.506 1.00 . A A . 398 MET HE1  1 1 
       18 13270 1 1 33 MET HE2  H   6.487   4.201  10.953 1.00 . A A . 398 MET HE2  1 1 
       18 13271 1 1 33 MET HE3  H   7.705   5.443  11.238 1.00 . A A . 398 MET HE3  1 1 
       18 13272 1 1 33 MET HG2  H   6.262   4.143   7.049 1.00 . A A . 398 MET HG2  1 1 
       18 13273 1 1 33 MET HG3  H   5.721   3.413   8.559 1.00 . A A . 398 MET HG3  1 1 
       18 13274 1 1 33 MET N    N   8.726   4.048   6.018 1.00 . A A . 398 MET N    1 1 
       18 13275 1 1 33 MET O    O  10.485   1.651   8.117 1.00 . A A . 398 MET O    1 1 
       18 13276 1 1 33 MET SD   S   7.077   5.330   8.943 1.00 . A A . 398 MET SD   1 1 
       18 13277 1 1 34 GLN C    C  12.635   1.573   5.623 1.00 . A A . 399 GLN C    1 1 
       18 13278 1 1 34 GLN CA   C  11.160   1.251   5.384 1.00 . A A . 399 GLN CA   1 1 
       18 13279 1 1 34 GLN CB   C  10.860   1.187   3.884 1.00 . A A . 399 GLN CB   1 1 
       18 13280 1 1 34 GLN CD   C  11.288   0.063   1.664 1.00 . A A . 399 GLN CD   1 1 
       18 13281 1 1 34 GLN CG   C  11.627   0.106   3.140 1.00 . A A . 399 GLN CG   1 1 
       18 13282 1 1 34 GLN H    H  10.008   3.063   5.573 1.00 . A A . 399 GLN H    1 1 
       18 13283 1 1 34 GLN HA   H  10.934   0.294   5.830 1.00 . A A . 399 GLN HA   1 1 
       18 13284 1 1 34 GLN HB2  H   9.806   1.003   3.749 1.00 . A A . 399 GLN HB2  1 1 
       18 13285 1 1 34 GLN HB3  H  11.109   2.140   3.441 1.00 . A A . 399 GLN HB3  1 1 
       18 13286 1 1 34 GLN HE21 H   9.449   0.703   2.038 1.00 . A A . 399 GLN HE21 1 1 
       18 13287 1 1 34 GLN HE22 H   9.810   0.382   0.379 1.00 . A A . 399 GLN HE22 1 1 
       18 13288 1 1 34 GLN HG2  H  12.685   0.295   3.244 1.00 . A A . 399 GLN HG2  1 1 
       18 13289 1 1 34 GLN HG3  H  11.388  -0.853   3.576 1.00 . A A . 399 GLN HG3  1 1 
       18 13290 1 1 34 GLN N    N  10.311   2.251   6.017 1.00 . A A . 399 GLN N    1 1 
       18 13291 1 1 34 GLN NE2  N  10.060   0.424   1.327 1.00 . A A . 399 GLN NE2  1 1 
       18 13292 1 1 34 GLN O    O  13.512   0.740   5.387 1.00 . A A . 399 GLN O    1 1 
       18 13293 1 1 34 GLN OE1  O  12.122  -0.290   0.835 1.00 . A A . 399 GLN OE1  1 1 
       18 13294 1 1 35 LEU C    C  14.553   3.063   7.861 1.00 . A A . 400 LEU C    1 1 
       18 13295 1 1 35 LEU CA   C  14.263   3.205   6.372 1.00 . A A . 400 LEU CA   1 1 
       18 13296 1 1 35 LEU CB   C  14.484   4.650   5.920 1.00 . A A . 400 LEU CB   1 1 
       18 13297 1 1 35 LEU CD1  C  16.890   4.348   5.279 1.00 . A A . 400 LEU CD1  1 1 
       18 13298 1 1 35 LEU CD2  C  15.986   6.643   5.699 1.00 . A A . 400 LEU CD2  1 1 
       18 13299 1 1 35 LEU CG   C  15.910   5.177   6.096 1.00 . A A . 400 LEU CG   1 1 
       18 13300 1 1 35 LEU H    H  12.167   3.411   6.251 1.00 . A A . 400 LEU H    1 1 
       18 13301 1 1 35 LEU HA   H  14.932   2.557   5.824 1.00 . A A . 400 LEU HA   1 1 
       18 13302 1 1 35 LEU HB2  H  14.223   4.720   4.874 1.00 . A A . 400 LEU HB2  1 1 
       18 13303 1 1 35 LEU HB3  H  13.816   5.286   6.482 1.00 . A A . 400 LEU HB3  1 1 
       18 13304 1 1 35 LEU HD11 H  16.854   3.321   5.610 1.00 . A A . 400 LEU HD11 1 1 
       18 13305 1 1 35 LEU HD12 H  17.889   4.735   5.413 1.00 . A A . 400 LEU HD12 1 1 
       18 13306 1 1 35 LEU HD13 H  16.621   4.398   4.234 1.00 . A A . 400 LEU HD13 1 1 
       18 13307 1 1 35 LEU HD21 H  16.999   6.998   5.823 1.00 . A A . 400 LEU HD21 1 1 
       18 13308 1 1 35 LEU HD22 H  15.324   7.221   6.327 1.00 . A A . 400 LEU HD22 1 1 
       18 13309 1 1 35 LEU HD23 H  15.691   6.754   4.666 1.00 . A A . 400 LEU HD23 1 1 
       18 13310 1 1 35 LEU HG   H  16.191   5.096   7.136 1.00 . A A . 400 LEU HG   1 1 
       18 13311 1 1 35 LEU N    N  12.903   2.785   6.086 1.00 . A A . 400 LEU N    1 1 
       18 13312 1 1 35 LEU O    O  15.201   2.067   8.249 1.00 . A A . 400 LEU O    1 1 
       18 13313 1 1 35 LEU OXT  O  14.101   3.923   8.640 1.00 . A A . 400 LEU OXT  1 1 
       18 13314 2 2  1 GLU C    C  -7.445   6.946 -11.063 1.00 . B B . 178 GLU C    1 1 
       18 13315 2 2  1 GLU CA   C  -6.242   6.932 -11.990 1.00 . B B . 178 GLU CA   1 1 
       18 13316 2 2  1 GLU CB   C  -5.010   7.346 -11.168 1.00 . B B . 178 GLU CB   1 1 
       18 13317 2 2  1 GLU CD   C  -3.336   6.358 -12.761 1.00 . B B . 178 GLU CD   1 1 
       18 13318 2 2  1 GLU CG   C  -3.756   7.581 -11.988 1.00 . B B . 178 GLU CG   1 1 
       18 13319 2 2  1 GLU H1   H  -5.659   7.795 -13.796 1.00 . B B . 178 GLU H1   1 1 
       18 13320 2 2  1 GLU H2   H  -6.525   8.838 -12.785 1.00 . B B . 178 GLU H2   1 1 
       18 13321 2 2  1 GLU H3   H  -7.336   7.613 -13.629 1.00 . B B . 178 GLU H3   1 1 
       18 13322 2 2  1 GLU HA   H  -6.098   5.936 -12.375 1.00 . B B . 178 GLU HA   1 1 
       18 13323 2 2  1 GLU HB2  H  -5.232   8.254 -10.628 1.00 . B B . 178 GLU HB2  1 1 
       18 13324 2 2  1 GLU HB3  H  -4.796   6.563 -10.453 1.00 . B B . 178 GLU HB3  1 1 
       18 13325 2 2  1 GLU HG2  H  -3.944   8.384 -12.685 1.00 . B B . 178 GLU HG2  1 1 
       18 13326 2 2  1 GLU HG3  H  -2.954   7.862 -11.317 1.00 . B B . 178 GLU HG3  1 1 
       18 13327 2 2  1 GLU N    N  -6.453   7.859 -13.126 1.00 . B B . 178 GLU N    1 1 
       18 13328 2 2  1 GLU O    O  -7.799   7.995 -10.531 1.00 . B B . 178 GLU O    1 1 
       18 13329 2 2  1 GLU OE1  O  -2.633   5.503 -12.184 1.00 . B B . 178 GLU OE1  1 1 
       18 13330 2 2  1 GLU OE2  O  -3.722   6.238 -13.941 1.00 . B B . 178 GLU OE2  1 1 
       18 13331 2 2  2 .   C    C  -8.260   5.263  -8.537 1.00 . B B . 179 TPO C    1 1 
       18 13332 2 2  2 .   CA   C  -9.034   5.684  -9.774 1.00 . B B . 179 TPO CA   1 1 
       18 13333 2 2  2 .   CB   C -10.142   4.644 -10.046 1.00 . B B . 179 TPO CB   1 1 
       18 13334 2 2  2 .   CG2  C -11.501   5.175  -9.609 1.00 . B B . 179 TPO CG2  1 1 
       18 13335 2 2  2 .   H    H  -7.949   5.043 -11.483 1.00 . B B . 179 TPO H    1 1 
       18 13336 2 2  2 .   HA   H  -9.489   6.651  -9.604 1.00 . B B . 179 TPO HA   1 1 
       18 13337 2 2  2 .   HB   H  -9.924   3.753  -9.476 1.00 . B B . 179 TPO HB   1 1 
       18 13338 2 2  2 .   HG21 H -11.478   5.399  -8.553 1.00 . B B . 179 TPO HG21 1 1 
       18 13339 2 2  2 .   HG22 H -12.258   4.427  -9.801 1.00 . B B . 179 TPO HG22 1 1 
       18 13340 2 2  2 .   HG23 H -11.733   6.071 -10.163 1.00 . B B . 179 TPO HG23 1 1 
       18 13341 2 2  2 .   N    N  -8.090   5.801 -10.870 1.00 . B B . 179 TPO N    1 1 
       18 13342 2 2  2 .   O    O  -7.606   4.217  -8.525 1.00 . B B . 179 TPO O    1 1 
       18 13343 2 2  2 .   O1P  O  -8.270   2.721 -11.095 1.00 . B B . 179 TPO O1P  1 1 
       18 13344 2 2  2 .   O2P  O  -8.356   4.038 -13.103 1.00 . B B . 179 TPO O2P  1 1 
       18 13345 2 2  2 .   O3P  O  -9.898   2.218 -12.795 1.00 . B B . 179 TPO O3P  1 1 
       18 13346 2 2  2 .   OG1  O -10.182   4.309 -11.436 1.00 . B B . 179 TPO OG1  1 1 
       18 13347 2 2  2 .   P    P  -9.149   3.280 -12.135 1.00 . B B . 179 TPO P    1 1 
       18 13348 2 2  3 PRO C    C  -7.683   4.553  -5.500 1.00 . B B . 180 PRO C    1 1 
       18 13349 2 2  3 PRO CA   C  -7.605   5.852  -6.242 1.00 . B B . 180 PRO CA   1 1 
       18 13350 2 2  3 PRO CB   C  -8.227   6.943  -5.389 1.00 . B B . 180 PRO CB   1 1 
       18 13351 2 2  3 PRO CD   C  -8.633   7.530  -7.524 1.00 . B B . 180 PRO CD   1 1 
       18 13352 2 2  3 PRO CG   C  -7.867   7.983  -6.293 1.00 . B B . 180 PRO CG   1 1 
       18 13353 2 2  3 PRO HA   H  -6.585   6.101  -6.375 1.00 . B B . 180 PRO HA   1 1 
       18 13354 2 2  3 PRO HB2  H  -9.297   6.797  -5.291 1.00 . B B . 180 PRO HB2  1 1 
       18 13355 2 2  3 PRO HB3  H  -7.720   7.012  -4.406 1.00 . B B . 180 PRO HB3  1 1 
       18 13356 2 2  3 PRO HD2  H  -9.696   7.692  -7.403 1.00 . B B . 180 PRO HD2  1 1 
       18 13357 2 2  3 PRO HD3  H  -8.260   8.007  -8.416 1.00 . B B . 180 PRO HD3  1 1 
       18 13358 2 2  3 PRO HG2  H  -8.164   8.947  -5.941 1.00 . B B . 180 PRO HG2  1 1 
       18 13359 2 2  3 PRO HG3  H  -6.776   7.894  -6.437 1.00 . B B . 180 PRO HG3  1 1 
       18 13360 2 2  3 PRO N    N  -8.292   6.092  -7.497 1.00 . B B . 180 PRO N    1 1 
       18 13361 2 2  3 PRO O    O  -8.422   3.613  -5.806 1.00 . B B . 180 PRO O    1 1 
       18 13362 2 2  4 PRO C    C  -7.793   2.835  -2.962 1.00 . B B . 181 PRO C    1 1 
       18 13363 2 2  4 PRO CA   C  -6.542   3.466  -3.567 1.00 . B B . 181 PRO CA   1 1 
       18 13364 2 2  4 PRO CB   C  -5.704   4.130  -2.459 1.00 . B B . 181 PRO CB   1 1 
       18 13365 2 2  4 PRO CD   C  -6.022   5.779  -4.128 1.00 . B B . 181 PRO CD   1 1 
       18 13366 2 2  4 PRO CG   C  -5.798   5.609  -2.695 1.00 . B B . 181 PRO CG   1 1 
       18 13367 2 2  4 PRO HA   H  -5.953   2.699  -4.044 1.00 . B B . 181 PRO HA   1 1 
       18 13368 2 2  4 PRO HB2  H  -6.107   3.860  -1.495 1.00 . B B . 181 PRO HB2  1 1 
       18 13369 2 2  4 PRO HB3  H  -4.681   3.787  -2.533 1.00 . B B . 181 PRO HB3  1 1 
       18 13370 2 2  4 PRO HD2  H  -6.623   6.667  -4.276 1.00 . B B . 181 PRO HD2  1 1 
       18 13371 2 2  4 PRO HD3  H  -5.116   5.874  -4.700 1.00 . B B . 181 PRO HD3  1 1 
       18 13372 2 2  4 PRO HG2  H  -6.656   6.031  -2.188 1.00 . B B . 181 PRO HG2  1 1 
       18 13373 2 2  4 PRO HG3  H  -4.885   6.097  -2.395 1.00 . B B . 181 PRO HG3  1 1 
       18 13374 2 2  4 PRO N    N  -6.813   4.569  -4.480 1.00 . B B . 181 PRO N    1 1 
       18 13375 2 2  4 PRO O    O  -8.726   3.525  -2.545 1.00 . B B . 181 PRO O    1 1 
       18 13376 2 2  5 PRO C    C  -8.604   0.914  -0.653 1.00 . B B . 182 PRO C    1 1 
       18 13377 2 2  5 PRO CA   C  -8.791   0.722  -2.156 1.00 . B B . 182 PRO CA   1 1 
       18 13378 2 2  5 PRO CB   C  -8.499  -0.738  -2.538 1.00 . B B . 182 PRO CB   1 1 
       18 13379 2 2  5 PRO CD   C  -6.827   0.631  -3.590 1.00 . B B . 182 PRO CD   1 1 
       18 13380 2 2  5 PRO CG   C  -7.535  -0.686  -3.681 1.00 . B B . 182 PRO CG   1 1 
       18 13381 2 2  5 PRO HA   H  -9.801   0.988  -2.438 1.00 . B B . 182 PRO HA   1 1 
       18 13382 2 2  5 PRO HB2  H  -8.072  -1.249  -1.689 1.00 . B B . 182 PRO HB2  1 1 
       18 13383 2 2  5 PRO HB3  H  -9.420  -1.222  -2.825 1.00 . B B . 182 PRO HB3  1 1 
       18 13384 2 2  5 PRO HD2  H  -5.919   0.532  -3.015 1.00 . B B . 182 PRO HD2  1 1 
       18 13385 2 2  5 PRO HD3  H  -6.613   1.008  -4.582 1.00 . B B . 182 PRO HD3  1 1 
       18 13386 2 2  5 PRO HG2  H  -6.818  -1.494  -3.597 1.00 . B B . 182 PRO HG2  1 1 
       18 13387 2 2  5 PRO HG3  H  -8.072  -0.759  -4.616 1.00 . B B . 182 PRO HG3  1 1 
       18 13388 2 2  5 PRO N    N  -7.794   1.496  -2.899 1.00 . B B . 182 PRO N    1 1 
       18 13389 2 2  5 PRO O    O  -7.491   1.173  -0.206 1.00 . B B . 182 PRO O    1 1 
       18 13390 2 2  6 GLY C    C  -8.554   0.319   2.282 1.00 . B B . 183 GLY C    1 1 
       18 13391 2 2  6 GLY CA   C  -9.666   1.057   1.547 1.00 . B B . 183 GLY CA   1 1 
       18 13392 2 2  6 GLY H    H -10.544   0.565  -0.320 1.00 . B B . 183 GLY H    1 1 
       18 13393 2 2  6 GLY HA2  H  -9.542   2.116   1.714 1.00 . B B . 183 GLY HA2  1 1 
       18 13394 2 2  6 GLY HA3  H -10.616   0.753   1.964 1.00 . B B . 183 GLY HA3  1 1 
       18 13395 2 2  6 GLY N    N  -9.697   0.816   0.104 1.00 . B B . 183 GLY N    1 1 
       18 13396 2 2  6 GLY O    O  -7.936  -0.602   1.750 1.00 . B B . 183 GLY O    1 1 
       18 13397 2 2  7 TYR C    C  -7.514  -1.094   5.062 1.00 . B B . 184 TYR C    1 1 
       18 13398 2 2  7 TYR CA   C  -7.193   0.201   4.287 1.00 . B B . 184 TYR CA   1 1 
       18 13399 2 2  7 TYR CB   C  -6.660   1.306   5.223 1.00 . B B . 184 TYR CB   1 1 
       18 13400 2 2  7 TYR CD1  C  -4.829   0.108   6.476 1.00 . B B . 184 TYR CD1  1 1 
       18 13401 2 2  7 TYR CD2  C  -6.700   0.921   7.704 1.00 . B B . 184 TYR CD2  1 1 
       18 13402 2 2  7 TYR CE1  C  -4.285  -0.391   7.640 1.00 . B B . 184 TYR CE1  1 1 
       18 13403 2 2  7 TYR CE2  C  -6.162   0.425   8.871 1.00 . B B . 184 TYR CE2  1 1 
       18 13404 2 2  7 TYR CG   C  -6.042   0.773   6.491 1.00 . B B . 184 TYR CG   1 1 
       18 13405 2 2  7 TYR CZ   C  -4.954  -0.228   8.835 1.00 . B B . 184 TYR CZ   1 1 
       18 13406 2 2  7 TYR H    H  -8.960   1.315   3.966 1.00 . B B . 184 TYR H    1 1 
       18 13407 2 2  7 TYR HA   H  -6.423  -0.016   3.561 1.00 . B B . 184 TYR HA   1 1 
       18 13408 2 2  7 TYR HB2  H  -5.893   1.857   4.698 1.00 . B B . 184 TYR HB2  1 1 
       18 13409 2 2  7 TYR HB3  H  -7.451   1.988   5.490 1.00 . B B . 184 TYR HB3  1 1 
       18 13410 2 2  7 TYR HD1  H  -4.309  -0.022   5.532 1.00 . B B . 184 TYR HD1  1 1 
       18 13411 2 2  7 TYR HD2  H  -7.647   1.439   7.727 1.00 . B B . 184 TYR HD2  1 1 
       18 13412 2 2  7 TYR HE1  H  -3.335  -0.906   7.614 1.00 . B B . 184 TYR HE1  1 1 
       18 13413 2 2  7 TYR HE2  H  -6.689   0.548   9.805 1.00 . B B . 184 TYR HE2  1 1 
       18 13414 2 2  7 TYR HH   H  -5.069  -1.209  10.497 1.00 . B B . 184 TYR HH   1 1 
       18 13415 2 2  7 TYR N    N  -8.330   0.698   3.531 1.00 . B B . 184 TYR N    1 1 
       18 13416 2 2  7 TYR O    O  -8.558  -1.206   5.703 1.00 . B B . 184 TYR O    1 1 
       18 13417 2 2  7 TYR OH   O  -4.405  -0.717   9.994 1.00 . B B . 184 TYR OH   1 1 
       18 13418 2 2  8 LEU C    C  -7.945  -4.096   5.156 1.00 . B B . 185 LEU C    1 1 
       18 13419 2 2  8 LEU CA   C  -6.692  -3.380   5.576 1.00 . B B . 185 LEU CA   1 1 
       18 13420 2 2  8 LEU CB   C  -6.481  -3.447   7.080 1.00 . B B . 185 LEU CB   1 1 
       18 13421 2 2  8 LEU CD1  C  -4.901  -3.737   8.991 1.00 . B B . 185 LEU CD1  1 1 
       18 13422 2 2  8 LEU CD2  C  -4.546  -5.009   6.871 1.00 . B B . 185 LEU CD2  1 1 
       18 13423 2 2  8 LEU CG   C  -5.042  -3.706   7.478 1.00 . B B . 185 LEU CG   1 1 
       18 13424 2 2  8 LEU H    H  -5.706  -1.813   4.606 1.00 . B B . 185 LEU H    1 1 
       18 13425 2 2  8 LEU HA   H  -5.879  -3.938   5.132 1.00 . B B . 185 LEU HA   1 1 
       18 13426 2 2  8 LEU HB2  H  -6.775  -2.505   7.503 1.00 . B B . 185 LEU HB2  1 1 
       18 13427 2 2  8 LEU HB3  H  -7.101  -4.232   7.489 1.00 . B B . 185 LEU HB3  1 1 
       18 13428 2 2  8 LEU HD11 H  -3.870  -3.928   9.253 1.00 . B B . 185 LEU HD11 1 1 
       18 13429 2 2  8 LEU HD12 H  -5.524  -4.521   9.395 1.00 . B B . 185 LEU HD12 1 1 
       18 13430 2 2  8 LEU HD13 H  -5.207  -2.786   9.403 1.00 . B B . 185 LEU HD13 1 1 
       18 13431 2 2  8 LEU HD21 H  -3.518  -5.173   7.161 1.00 . B B . 185 LEU HD21 1 1 
       18 13432 2 2  8 LEU HD22 H  -4.609  -4.952   5.794 1.00 . B B . 185 LEU HD22 1 1 
       18 13433 2 2  8 LEU HD23 H  -5.155  -5.827   7.226 1.00 . B B . 185 LEU HD23 1 1 
       18 13434 2 2  8 LEU HG   H  -4.438  -2.904   7.089 1.00 . B B . 185 LEU HG   1 1 
       18 13435 2 2  8 LEU N    N  -6.556  -2.036   5.025 1.00 . B B . 185 LEU N    1 1 
       18 13436 2 2  8 LEU O    O  -8.869  -4.331   5.938 1.00 . B B . 185 LEU O    1 1 
       18 13437 2 2  9 SER C    C  -8.005  -5.906   2.111 1.00 . B B . 186 SER C    1 1 
       18 13438 2 2  9 SER CA   C  -8.760  -5.424   3.331 1.00 . B B . 186 SER CA   1 1 
       18 13439 2 2  9 SER CB   C -10.146  -4.892   2.979 1.00 . B B . 186 SER CB   1 1 
       18 13440 2 2  9 SER H    H  -7.389  -3.851   3.274 1.00 . B B . 186 SER H    1 1 
       18 13441 2 2  9 SER HA   H  -8.837  -6.224   4.054 1.00 . B B . 186 SER HA   1 1 
       18 13442 2 2  9 SER HB2  H -10.684  -4.684   3.892 1.00 . B B . 186 SER HB2  1 1 
       18 13443 2 2  9 SER HB3  H -10.026  -3.976   2.422 1.00 . B B . 186 SER HB3  1 1 
       18 13444 2 2  9 SER HG   H -11.262  -5.378   1.433 1.00 . B B . 186 SER HG   1 1 
       18 13445 2 2  9 SER N    N  -7.965  -4.374   3.883 1.00 . B B . 186 SER N    1 1 
       18 13446 2 2  9 SER O    O  -8.069  -5.293   1.041 1.00 . B B . 186 SER O    1 1 
       18 13447 2 2  9 SER OG   O -10.897  -5.822   2.213 1.00 . B B . 186 SER OG   1 1 
       18 13448 2 2 10 GLU C    C  -6.582  -8.853   0.890 1.00 . B B . 187 GLU C    1 1 
       18 13449 2 2 10 GLU CA   C  -6.315  -7.408   1.270 1.00 . B B . 187 GLU CA   1 1 
       18 13450 2 2 10 GLU CB   C  -4.868  -7.202   1.786 1.00 . B B . 187 GLU CB   1 1 
       18 13451 2 2 10 GLU CD   C  -5.057  -4.674   1.615 1.00 . B B . 187 GLU CD   1 1 
       18 13452 2 2 10 GLU CG   C  -4.630  -5.856   2.458 1.00 . B B . 187 GLU CG   1 1 
       18 13453 2 2 10 GLU H    H  -7.375  -7.527   3.093 1.00 . B B . 187 GLU H    1 1 
       18 13454 2 2 10 GLU HA   H  -6.468  -6.789   0.398 1.00 . B B . 187 GLU HA   1 1 
       18 13455 2 2 10 GLU HB2  H  -4.624  -7.966   2.505 1.00 . B B . 187 GLU HB2  1 1 
       18 13456 2 2 10 GLU HB3  H  -4.185  -7.281   0.959 1.00 . B B . 187 GLU HB3  1 1 
       18 13457 2 2 10 GLU HG2  H  -5.186  -5.832   3.383 1.00 . B B . 187 GLU HG2  1 1 
       18 13458 2 2 10 GLU HG3  H  -3.575  -5.762   2.674 1.00 . B B . 187 GLU HG3  1 1 
       18 13459 2 2 10 GLU N    N  -7.277  -6.996   2.274 1.00 . B B . 187 GLU N    1 1 
       18 13460 2 2 10 GLU O    O  -6.322  -9.775   1.665 1.00 . B B . 187 GLU O    1 1 
       18 13461 2 2 10 GLU OE1  O  -4.614  -4.571   0.449 1.00 . B B . 187 GLU OE1  1 1 
       18 13462 2 2 10 GLU OE2  O  -5.823  -3.828   2.126 1.00 . B B . 187 GLU OE2  1 1 
       18 13463 2 2 11 ASP C    C  -6.599 -11.352  -0.963 1.00 . B B . 188 ASP C    1 1 
       18 13464 2 2 11 ASP CA   C  -7.689 -10.321  -0.703 1.00 . B B . 188 ASP CA   1 1 
       18 13465 2 2 11 ASP CB   C  -8.558 -10.161  -1.949 1.00 . B B . 188 ASP CB   1 1 
       18 13466 2 2 11 ASP CG   C  -9.263 -11.450  -2.322 1.00 . B B . 188 ASP CG   1 1 
       18 13467 2 2 11 ASP H    H  -7.191  -8.279  -0.918 1.00 . B B . 188 ASP H    1 1 
       18 13468 2 2 11 ASP HA   H  -8.309 -10.680   0.103 1.00 . B B . 188 ASP HA   1 1 
       18 13469 2 2 11 ASP HB2  H  -9.306  -9.402  -1.766 1.00 . B B . 188 ASP HB2  1 1 
       18 13470 2 2 11 ASP HB3  H  -7.938  -9.857  -2.778 1.00 . B B . 188 ASP HB3  1 1 
       18 13471 2 2 11 ASP N    N  -7.145  -9.033  -0.295 1.00 . B B . 188 ASP N    1 1 
       18 13472 2 2 11 ASP O    O  -5.677 -11.123  -1.749 1.00 . B B . 188 ASP O    1 1 
       18 13473 2 2 11 ASP OD1  O -10.177 -11.867  -1.577 1.00 . B B . 188 ASP OD1  1 1 
       18 13474 2 2 11 ASP OD2  O  -8.920 -12.044  -3.361 1.00 . B B . 188 ASP OD2  1 1 
       18 13475 2 2 12 GLY C    C  -6.296 -14.805   0.278 1.00 . B B . 189 GLY C    1 1 
       18 13476 2 2 12 GLY CA   C  -5.826 -13.595  -0.495 1.00 . B B . 189 GLY CA   1 1 
       18 13477 2 2 12 GLY H    H  -7.454 -12.575   0.358 1.00 . B B . 189 GLY H    1 1 
       18 13478 2 2 12 GLY HA2  H  -5.786 -13.836  -1.548 1.00 . B B . 189 GLY HA2  1 1 
       18 13479 2 2 12 GLY HA3  H  -4.839 -13.320  -0.154 1.00 . B B . 189 GLY HA3  1 1 
       18 13480 2 2 12 GLY N    N  -6.728 -12.486  -0.296 1.00 . B B . 189 GLY N    1 1 
       18 13481 2 2 12 GLY O    O  -6.073 -15.945  -0.175 1.00 . B B . 189 GLY O    1 1 
       18 13482 2 2 12 GLY OXT  O  -6.917 -14.615   1.345 1.00 . B B . 189 GLY OXT  1 1 
       19 13483 1 1  1 GLY C    C  10.196  -2.002  -0.820 1.00 . A A . 366 GLY C    1 1 
       19 13484 1 1  1 GLY CA   C  11.557  -1.927  -1.479 1.00 . A A . 366 GLY CA   1 1 
       19 13485 1 1  1 GLY H1   H  11.132  -0.313  -2.788 1.00 . A A . 366 GLY H1   1 1 
       19 13486 1 1  1 GLY HA2  H  11.915  -2.930  -1.652 1.00 . A A . 366 GLY HA2  1 1 
       19 13487 1 1  1 GLY HA3  H  12.240  -1.423  -0.812 1.00 . A A . 366 GLY HA3  1 1 
       19 13488 1 1  1 GLY N    N  11.525  -1.216  -2.741 1.00 . A A . 366 GLY N    1 1 
       19 13489 1 1  1 GLY O    O   9.468  -1.007  -0.761 1.00 . A A . 366 GLY O    1 1 
       19 13490 1 1  2 LEU C    C   8.867  -3.511   1.858 1.00 . A A . 367 LEU C    1 1 
       19 13491 1 1  2 LEU CA   C   8.586  -3.384   0.365 1.00 . A A . 367 LEU CA   1 1 
       19 13492 1 1  2 LEU CB   C   7.889  -4.650  -0.143 1.00 . A A . 367 LEU CB   1 1 
       19 13493 1 1  2 LEU CD1  C   5.586  -3.763  -0.521 1.00 . A A . 367 LEU CD1  1 1 
       19 13494 1 1  2 LEU CD2  C   5.950  -6.206  -0.083 1.00 . A A . 367 LEU CD2  1 1 
       19 13495 1 1  2 LEU CG   C   6.418  -4.791   0.226 1.00 . A A . 367 LEU CG   1 1 
       19 13496 1 1  2 LEU H    H  10.445  -3.950  -0.466 1.00 . A A . 367 LEU H    1 1 
       19 13497 1 1  2 LEU HA   H   7.954  -2.527   0.188 1.00 . A A . 367 LEU HA   1 1 
       19 13498 1 1  2 LEU HB2  H   7.956  -4.668  -1.219 1.00 . A A . 367 LEU HB2  1 1 
       19 13499 1 1  2 LEU HB3  H   8.417  -5.507   0.247 1.00 . A A . 367 LEU HB3  1 1 
       19 13500 1 1  2 LEU HD11 H   5.673  -3.935  -1.584 1.00 . A A . 367 LEU HD11 1 1 
       19 13501 1 1  2 LEU HD12 H   5.945  -2.771  -0.289 1.00 . A A . 367 LEU HD12 1 1 
       19 13502 1 1  2 LEU HD13 H   4.551  -3.852  -0.225 1.00 . A A . 367 LEU HD13 1 1 
       19 13503 1 1  2 LEU HD21 H   6.232  -6.865   0.725 1.00 . A A . 367 LEU HD21 1 1 
       19 13504 1 1  2 LEU HD22 H   6.416  -6.543  -0.997 1.00 . A A . 367 LEU HD22 1 1 
       19 13505 1 1  2 LEU HD23 H   4.870  -6.219  -0.206 1.00 . A A . 367 LEU HD23 1 1 
       19 13506 1 1  2 LEU HG   H   6.293  -4.615   1.285 1.00 . A A . 367 LEU HG   1 1 
       19 13507 1 1  2 LEU N    N   9.841  -3.185  -0.343 1.00 . A A . 367 LEU N    1 1 
       19 13508 1 1  2 LEU O    O   9.653  -4.366   2.270 1.00 . A A . 367 LEU O    1 1 
       19 13509 1 1  3 PRO C    C   7.582  -3.620   4.872 1.00 . A A . 368 PRO C    1 1 
       19 13510 1 1  3 PRO CA   C   8.488  -2.660   4.117 1.00 . A A . 368 PRO CA   1 1 
       19 13511 1 1  3 PRO CB   C   8.131  -1.234   4.497 1.00 . A A . 368 PRO CB   1 1 
       19 13512 1 1  3 PRO CD   C   7.294  -1.623   2.313 1.00 . A A . 368 PRO CD   1 1 
       19 13513 1 1  3 PRO CG   C   6.982  -0.936   3.615 1.00 . A A . 368 PRO CG   1 1 
       19 13514 1 1  3 PRO HA   H   9.526  -2.846   4.335 1.00 . A A . 368 PRO HA   1 1 
       19 13515 1 1  3 PRO HB2  H   7.861  -1.189   5.544 1.00 . A A . 368 PRO HB2  1 1 
       19 13516 1 1  3 PRO HB3  H   8.965  -0.579   4.299 1.00 . A A . 368 PRO HB3  1 1 
       19 13517 1 1  3 PRO HD2  H   6.402  -2.034   1.870 1.00 . A A . 368 PRO HD2  1 1 
       19 13518 1 1  3 PRO HD3  H   7.769  -0.940   1.655 1.00 . A A . 368 PRO HD3  1 1 
       19 13519 1 1  3 PRO HG2  H   6.072  -1.333   4.042 1.00 . A A . 368 PRO HG2  1 1 
       19 13520 1 1  3 PRO HG3  H   6.898   0.133   3.470 1.00 . A A . 368 PRO HG3  1 1 
       19 13521 1 1  3 PRO N    N   8.235  -2.676   2.694 1.00 . A A . 368 PRO N    1 1 
       19 13522 1 1  3 PRO O    O   6.393  -3.764   4.575 1.00 . A A . 368 PRO O    1 1 
       19 13523 1 1  4 SER C    C   6.471  -4.473   7.628 1.00 . A A . 369 SER C    1 1 
       19 13524 1 1  4 SER CA   C   7.451  -5.189   6.697 1.00 . A A . 369 SER CA   1 1 
       19 13525 1 1  4 SER CB   C   8.465  -5.963   7.521 1.00 . A A . 369 SER CB   1 1 
       19 13526 1 1  4 SER H    H   9.094  -4.066   6.034 1.00 . A A . 369 SER H    1 1 
       19 13527 1 1  4 SER HA   H   6.921  -5.875   6.057 1.00 . A A . 369 SER HA   1 1 
       19 13528 1 1  4 SER HB2  H   7.974  -6.359   8.396 1.00 . A A . 369 SER HB2  1 1 
       19 13529 1 1  4 SER HB3  H   8.878  -6.769   6.934 1.00 . A A . 369 SER HB3  1 1 
       19 13530 1 1  4 SER HG   H   9.147  -4.375   8.445 1.00 . A A . 369 SER HG   1 1 
       19 13531 1 1  4 SER N    N   8.157  -4.247   5.857 1.00 . A A . 369 SER N    1 1 
       19 13532 1 1  4 SER O    O   6.877  -3.604   8.406 1.00 . A A . 369 SER O    1 1 
       19 13533 1 1  4 SER OG   O   9.518  -5.109   7.940 1.00 . A A . 369 SER OG   1 1 
       19 13534 1 1  5 GLY C    C   2.954  -3.863   7.804 1.00 . A A . 370 GLY C    1 1 
       19 13535 1 1  5 GLY CA   C   4.230  -4.275   8.484 1.00 . A A . 370 GLY CA   1 1 
       19 13536 1 1  5 GLY H    H   4.880  -5.402   6.815 1.00 . A A . 370 GLY H    1 1 
       19 13537 1 1  5 GLY HA2  H   4.009  -5.030   9.225 1.00 . A A . 370 GLY HA2  1 1 
       19 13538 1 1  5 GLY HA3  H   4.660  -3.414   8.975 1.00 . A A . 370 GLY HA3  1 1 
       19 13539 1 1  5 GLY N    N   5.188  -4.809   7.540 1.00 . A A . 370 GLY N    1 1 
       19 13540 1 1  5 GLY O    O   1.922  -3.692   8.444 1.00 . A A . 370 GLY O    1 1 
       19 13541 1 1  6 TRP C    C   1.533  -4.612   4.906 1.00 . A A . 371 TRP C    1 1 
       19 13542 1 1  6 TRP CA   C   1.891  -3.370   5.696 1.00 . A A . 371 TRP CA   1 1 
       19 13543 1 1  6 TRP CB   C   2.195  -2.254   4.711 1.00 . A A . 371 TRP CB   1 1 
       19 13544 1 1  6 TRP CD1  C   3.704  -0.998   6.382 1.00 . A A . 371 TRP CD1  1 1 
       19 13545 1 1  6 TRP CD2  C   2.875   0.243   4.745 1.00 . A A . 371 TRP CD2  1 1 
       19 13546 1 1  6 TRP CE2  C   3.681   1.061   5.545 1.00 . A A . 371 TRP CE2  1 1 
       19 13547 1 1  6 TRP CE3  C   2.229   0.779   3.659 1.00 . A A . 371 TRP CE3  1 1 
       19 13548 1 1  6 TRP CG   C   2.910  -1.063   5.281 1.00 . A A . 371 TRP CG   1 1 
       19 13549 1 1  6 TRP CH2  C   3.193   2.938   4.194 1.00 . A A . 371 TRP CH2  1 1 
       19 13550 1 1  6 TRP CZ2  C   3.854   2.419   5.278 1.00 . A A . 371 TRP CZ2  1 1 
       19 13551 1 1  6 TRP CZ3  C   2.383   2.130   3.381 1.00 . A A . 371 TRP CZ3  1 1 
       19 13552 1 1  6 TRP H    H   3.925  -3.568   6.091 1.00 . A A . 371 TRP H    1 1 
       19 13553 1 1  6 TRP HA   H   1.068  -3.086   6.332 1.00 . A A . 371 TRP HA   1 1 
       19 13554 1 1  6 TRP HB2  H   2.801  -2.648   3.909 1.00 . A A . 371 TRP HB2  1 1 
       19 13555 1 1  6 TRP HB3  H   1.259  -1.908   4.303 1.00 . A A . 371 TRP HB3  1 1 
       19 13556 1 1  6 TRP HD1  H   3.907  -1.837   7.028 1.00 . A A . 371 TRP HD1  1 1 
       19 13557 1 1  6 TRP HE1  H   4.792   0.550   7.251 1.00 . A A . 371 TRP HE1  1 1 
       19 13558 1 1  6 TRP HE3  H   1.618   0.144   3.039 1.00 . A A . 371 TRP HE3  1 1 
       19 13559 1 1  6 TRP HH2  H   3.292   3.986   3.949 1.00 . A A . 371 TRP HH2  1 1 
       19 13560 1 1  6 TRP HZ2  H   4.476   3.050   5.896 1.00 . A A . 371 TRP HZ2  1 1 
       19 13561 1 1  6 TRP HZ3  H   1.864   2.578   2.538 1.00 . A A . 371 TRP HZ3  1 1 
       19 13562 1 1  6 TRP N    N   3.045  -3.631   6.508 1.00 . A A . 371 TRP N    1 1 
       19 13563 1 1  6 TRP NE1  N   4.193   0.266   6.538 1.00 . A A . 371 TRP NE1  1 1 
       19 13564 1 1  6 TRP O    O   2.321  -5.553   4.831 1.00 . A A . 371 TRP O    1 1 
       19 13565 1 1  7 GLU C    C  -0.034  -5.008   1.952 1.00 . A A . 372 GLU C    1 1 
       19 13566 1 1  7 GLU CA   C   0.019  -5.636   3.345 1.00 . A A . 372 GLU CA   1 1 
       19 13567 1 1  7 GLU CB   C  -1.319  -6.341   3.654 1.00 . A A . 372 GLU CB   1 1 
       19 13568 1 1  7 GLU CD   C  -0.434  -7.486   5.745 1.00 . A A . 372 GLU CD   1 1 
       19 13569 1 1  7 GLU CG   C  -1.554  -6.681   5.117 1.00 . A A . 372 GLU CG   1 1 
       19 13570 1 1  7 GLU H    H  -0.276  -3.891   4.497 1.00 . A A . 372 GLU H    1 1 
       19 13571 1 1  7 GLU HA   H   0.816  -6.351   3.379 1.00 . A A . 372 GLU HA   1 1 
       19 13572 1 1  7 GLU HB2  H  -2.142  -5.720   3.324 1.00 . A A . 372 GLU HB2  1 1 
       19 13573 1 1  7 GLU HB3  H  -1.347  -7.264   3.094 1.00 . A A . 372 GLU HB3  1 1 
       19 13574 1 1  7 GLU HG2  H  -1.664  -5.760   5.671 1.00 . A A . 372 GLU HG2  1 1 
       19 13575 1 1  7 GLU HG3  H  -2.470  -7.253   5.188 1.00 . A A . 372 GLU HG3  1 1 
       19 13576 1 1  7 GLU N    N   0.356  -4.606   4.306 1.00 . A A . 372 GLU N    1 1 
       19 13577 1 1  7 GLU O    O  -0.811  -4.080   1.719 1.00 . A A . 372 GLU O    1 1 
       19 13578 1 1  7 GLU OE1  O  -0.193  -8.632   5.312 1.00 . A A . 372 GLU OE1  1 1 
       19 13579 1 1  7 GLU OE2  O   0.189  -6.984   6.706 1.00 . A A . 372 GLU OE2  1 1 
       19 13580 1 1  8 GLU C    C  -0.072  -5.582  -1.276 1.00 . A A . 373 GLU C    1 1 
       19 13581 1 1  8 GLU CA   C   0.871  -4.915  -0.299 1.00 . A A . 373 GLU CA   1 1 
       19 13582 1 1  8 GLU CB   C   2.275  -4.960  -0.887 1.00 . A A . 373 GLU CB   1 1 
       19 13583 1 1  8 GLU CD   C   2.682  -7.336   0.051 1.00 . A A . 373 GLU CD   1 1 
       19 13584 1 1  8 GLU CG   C   2.898  -6.350  -1.087 1.00 . A A . 373 GLU CG   1 1 
       19 13585 1 1  8 GLU H    H   1.438  -6.205   1.280 1.00 . A A . 373 GLU H    1 1 
       19 13586 1 1  8 GLU HA   H   0.587  -3.878  -0.197 1.00 . A A . 373 GLU HA   1 1 
       19 13587 1 1  8 GLU HB2  H   2.236  -4.490  -1.858 1.00 . A A . 373 GLU HB2  1 1 
       19 13588 1 1  8 GLU HB3  H   2.907  -4.379  -0.266 1.00 . A A . 373 GLU HB3  1 1 
       19 13589 1 1  8 GLU HG2  H   2.494  -6.780  -1.981 1.00 . A A . 373 GLU HG2  1 1 
       19 13590 1 1  8 GLU HG3  H   3.963  -6.218  -1.219 1.00 . A A . 373 GLU HG3  1 1 
       19 13591 1 1  8 GLU N    N   0.807  -5.481   1.040 1.00 . A A . 373 GLU N    1 1 
       19 13592 1 1  8 GLU O    O  -0.373  -6.770  -1.178 1.00 . A A . 373 GLU O    1 1 
       19 13593 1 1  8 GLU OE1  O   2.985  -6.998   1.209 1.00 . A A . 373 GLU OE1  1 1 
       19 13594 1 1  8 GLU OE2  O   2.218  -8.465  -0.221 1.00 . A A . 373 GLU OE2  1 1 
       19 13595 1 1  9 ARG C    C  -1.081  -4.563  -4.604 1.00 . A A . 374 ARG C    1 1 
       19 13596 1 1  9 ARG CA   C  -1.382  -5.279  -3.300 1.00 . A A . 374 ARG CA   1 1 
       19 13597 1 1  9 ARG CB   C  -2.864  -5.090  -2.956 1.00 . A A . 374 ARG CB   1 1 
       19 13598 1 1  9 ARG CD   C  -4.624  -6.462  -1.788 1.00 . A A . 374 ARG CD   1 1 
       19 13599 1 1  9 ARG CG   C  -3.282  -5.753  -1.662 1.00 . A A . 374 ARG CG   1 1 
       19 13600 1 1  9 ARG CZ   C  -6.957  -5.684  -2.040 1.00 . A A . 374 ARG CZ   1 1 
       19 13601 1 1  9 ARG H    H  -0.181  -3.867  -2.267 1.00 . A A . 374 ARG H    1 1 
       19 13602 1 1  9 ARG HA   H  -1.184  -6.334  -3.432 1.00 . A A . 374 ARG HA   1 1 
       19 13603 1 1  9 ARG HB2  H  -3.069  -4.034  -2.874 1.00 . A A . 374 ARG HB2  1 1 
       19 13604 1 1  9 ARG HB3  H  -3.462  -5.503  -3.755 1.00 . A A . 374 ARG HB3  1 1 
       19 13605 1 1  9 ARG HD2  H  -4.730  -6.824  -2.800 1.00 . A A . 374 ARG HD2  1 1 
       19 13606 1 1  9 ARG HD3  H  -4.637  -7.300  -1.107 1.00 . A A . 374 ARG HD3  1 1 
       19 13607 1 1  9 ARG HE   H  -5.600  -4.891  -0.790 1.00 . A A . 374 ARG HE   1 1 
       19 13608 1 1  9 ARG HG2  H  -2.529  -6.470  -1.372 1.00 . A A . 374 ARG HG2  1 1 
       19 13609 1 1  9 ARG HG3  H  -3.360  -4.983  -0.907 1.00 . A A . 374 ARG HG3  1 1 
       19 13610 1 1  9 ARG HH11 H  -6.483  -7.265  -3.239 1.00 . A A . 374 ARG HH11 1 1 
       19 13611 1 1  9 ARG HH12 H  -8.122  -6.690  -3.360 1.00 . A A . 374 ARG HH12 1 1 
       19 13612 1 1  9 ARG HH21 H  -7.741  -4.144  -0.980 1.00 . A A . 374 ARG HH21 1 1 
       19 13613 1 1  9 ARG HH22 H  -8.840  -4.934  -2.071 1.00 . A A . 374 ARG HH22 1 1 
       19 13614 1 1  9 ARG N    N  -0.505  -4.795  -2.242 1.00 . A A . 374 ARG N    1 1 
       19 13615 1 1  9 ARG NE   N  -5.750  -5.585  -1.480 1.00 . A A . 374 ARG NE   1 1 
       19 13616 1 1  9 ARG NH1  N  -7.207  -6.617  -2.953 1.00 . A A . 374 ARG NH1  1 1 
       19 13617 1 1  9 ARG NH2  N  -7.922  -4.851  -1.675 1.00 . A A . 374 ARG NH2  1 1 
       19 13618 1 1  9 ARG O    O  -1.292  -3.355  -4.726 1.00 . A A . 374 ARG O    1 1 
       19 13619 1 1 10 LYS C    C  -1.578  -5.223  -7.740 1.00 . A A . 375 LYS C    1 1 
       19 13620 1 1 10 LYS CA   C  -0.382  -4.787  -6.908 1.00 . A A . 375 LYS CA   1 1 
       19 13621 1 1 10 LYS CB   C   0.935  -5.287  -7.513 1.00 . A A . 375 LYS CB   1 1 
       19 13622 1 1 10 LYS CD   C   2.555  -5.261  -9.429 1.00 . A A . 375 LYS CD   1 1 
       19 13623 1 1 10 LYS CE   C   2.768  -4.919 -10.894 1.00 . A A . 375 LYS CE   1 1 
       19 13624 1 1 10 LYS CG   C   1.191  -4.811  -8.935 1.00 . A A . 375 LYS CG   1 1 
       19 13625 1 1 10 LYS H    H  -0.287  -6.224  -5.366 1.00 . A A . 375 LYS H    1 1 
       19 13626 1 1 10 LYS HA   H  -0.363  -3.709  -6.851 1.00 . A A . 375 LYS HA   1 1 
       19 13627 1 1 10 LYS HB2  H   1.751  -4.945  -6.895 1.00 . A A . 375 LYS HB2  1 1 
       19 13628 1 1 10 LYS HB3  H   0.928  -6.367  -7.516 1.00 . A A . 375 LYS HB3  1 1 
       19 13629 1 1 10 LYS HD2  H   3.317  -4.769  -8.843 1.00 . A A . 375 LYS HD2  1 1 
       19 13630 1 1 10 LYS HD3  H   2.638  -6.330  -9.303 1.00 . A A . 375 LYS HD3  1 1 
       19 13631 1 1 10 LYS HE2  H   3.747  -5.264 -11.192 1.00 . A A . 375 LYS HE2  1 1 
       19 13632 1 1 10 LYS HE3  H   2.016  -5.428 -11.479 1.00 . A A . 375 LYS HE3  1 1 
       19 13633 1 1 10 LYS HG2  H   0.431  -5.220  -9.584 1.00 . A A . 375 LYS HG2  1 1 
       19 13634 1 1 10 LYS HG3  H   1.145  -3.733  -8.957 1.00 . A A . 375 LYS HG3  1 1 
       19 13635 1 1 10 LYS HZ1  H   2.802  -3.271 -12.175 1.00 . A A . 375 LYS HZ1  1 1 
       19 13636 1 1 10 LYS HZ2  H   3.418  -2.945 -10.630 1.00 . A A . 375 LYS HZ2  1 1 
       19 13637 1 1 10 LYS HZ3  H   1.744  -3.094 -10.861 1.00 . A A . 375 LYS HZ3  1 1 
       19 13638 1 1 10 LYS N    N  -0.555  -5.302  -5.564 1.00 . A A . 375 LYS N    1 1 
       19 13639 1 1 10 LYS NZ   N   2.675  -3.457 -11.155 1.00 . A A . 375 LYS NZ   1 1 
       19 13640 1 1 10 LYS O    O  -1.618  -6.349  -8.239 1.00 . A A . 375 LYS O    1 1 
       19 13641 1 1 11 ASP C    C  -3.873  -4.499  -9.923 1.00 . A A . 376 ASP C    1 1 
       19 13642 1 1 11 ASP CA   C  -3.854  -4.748  -8.419 1.00 . A A . 376 ASP CA   1 1 
       19 13643 1 1 11 ASP CB   C  -5.005  -3.994  -7.749 1.00 . A A . 376 ASP CB   1 1 
       19 13644 1 1 11 ASP CG   C  -6.361  -4.558  -8.137 1.00 . A A . 376 ASP CG   1 1 
       19 13645 1 1 11 ASP H    H  -2.463  -3.441  -7.511 1.00 . A A . 376 ASP H    1 1 
       19 13646 1 1 11 ASP HA   H  -3.977  -5.805  -8.235 1.00 . A A . 376 ASP HA   1 1 
       19 13647 1 1 11 ASP HB2  H  -4.900  -4.064  -6.677 1.00 . A A . 376 ASP HB2  1 1 
       19 13648 1 1 11 ASP HB3  H  -4.968  -2.957  -8.045 1.00 . A A . 376 ASP HB3  1 1 
       19 13649 1 1 11 ASP N    N  -2.580  -4.357  -7.836 1.00 . A A . 376 ASP N    1 1 
       19 13650 1 1 11 ASP O    O  -3.283  -3.520 -10.415 1.00 . A A . 376 ASP O    1 1 
       19 13651 1 1 11 ASP OD1  O  -6.820  -5.514  -7.477 1.00 . A A . 376 ASP OD1  1 1 
       19 13652 1 1 11 ASP OD2  O  -6.969  -4.055  -9.107 1.00 . A A . 376 ASP OD2  1 1 
       19 13653 1 1 12 ALA C    C  -5.324  -4.082 -12.638 1.00 . A A . 377 ALA C    1 1 
       19 13654 1 1 12 ALA CA   C  -4.663  -5.346 -12.094 1.00 . A A . 377 ALA CA   1 1 
       19 13655 1 1 12 ALA CB   C  -5.405  -6.576 -12.591 1.00 . A A . 377 ALA CB   1 1 
       19 13656 1 1 12 ALA H    H  -5.131  -6.043 -10.157 1.00 . A A . 377 ALA H    1 1 
       19 13657 1 1 12 ALA HA   H  -3.652  -5.398 -12.468 1.00 . A A . 377 ALA HA   1 1 
       19 13658 1 1 12 ALA HB1  H  -6.432  -6.537 -12.258 1.00 . A A . 377 ALA HB1  1 1 
       19 13659 1 1 12 ALA HB2  H  -4.933  -7.463 -12.198 1.00 . A A . 377 ALA HB2  1 1 
       19 13660 1 1 12 ALA HB3  H  -5.377  -6.602 -13.670 1.00 . A A . 377 ALA HB3  1 1 
       19 13661 1 1 12 ALA N    N  -4.603  -5.363 -10.637 1.00 . A A . 377 ALA N    1 1 
       19 13662 1 1 12 ALA O    O  -5.384  -3.884 -13.853 1.00 . A A . 377 ALA O    1 1 
       19 13663 1 1 13 LYS C    C  -5.207  -1.023 -12.614 1.00 . A A . 378 LYS C    1 1 
       19 13664 1 1 13 LYS CA   C  -6.345  -1.928 -12.139 1.00 . A A . 378 LYS CA   1 1 
       19 13665 1 1 13 LYS CB   C  -7.112  -1.279 -10.978 1.00 . A A . 378 LYS CB   1 1 
       19 13666 1 1 13 LYS CD   C  -7.118  -0.710  -8.510 1.00 . A A . 378 LYS CD   1 1 
       19 13667 1 1 13 LYS CE   C  -7.608   0.735  -8.473 1.00 . A A . 378 LYS CE   1 1 
       19 13668 1 1 13 LYS CG   C  -6.264  -1.022  -9.739 1.00 . A A . 378 LYS CG   1 1 
       19 13669 1 1 13 LYS H    H  -5.860  -3.500 -10.798 1.00 . A A . 378 LYS H    1 1 
       19 13670 1 1 13 LYS HA   H  -7.026  -2.086 -12.962 1.00 . A A . 378 LYS HA   1 1 
       19 13671 1 1 13 LYS HB2  H  -7.512  -0.334 -11.313 1.00 . A A . 378 LYS HB2  1 1 
       19 13672 1 1 13 LYS HB3  H  -7.931  -1.926 -10.698 1.00 . A A . 378 LYS HB3  1 1 
       19 13673 1 1 13 LYS HD2  H  -7.977  -1.363  -8.513 1.00 . A A . 378 LYS HD2  1 1 
       19 13674 1 1 13 LYS HD3  H  -6.529  -0.902  -7.624 1.00 . A A . 378 LYS HD3  1 1 
       19 13675 1 1 13 LYS HE2  H  -8.150   0.888  -7.552 1.00 . A A . 378 LYS HE2  1 1 
       19 13676 1 1 13 LYS HE3  H  -6.749   1.388  -8.490 1.00 . A A . 378 LYS HE3  1 1 
       19 13677 1 1 13 LYS HG2  H  -5.670  -1.900  -9.534 1.00 . A A . 378 LYS HG2  1 1 
       19 13678 1 1 13 LYS HG3  H  -5.610  -0.183  -9.932 1.00 . A A . 378 LYS HG3  1 1 
       19 13679 1 1 13 LYS HZ1  H  -9.303   0.405  -9.658 1.00 . A A . 378 LYS HZ1  1 1 
       19 13680 1 1 13 LYS HZ2  H  -7.974   1.030 -10.513 1.00 . A A . 378 LYS HZ2  1 1 
       19 13681 1 1 13 LYS HZ3  H  -8.878   2.039  -9.501 1.00 . A A . 378 LYS HZ3  1 1 
       19 13682 1 1 13 LYS N    N  -5.824  -3.234 -11.744 1.00 . A A . 378 LYS N    1 1 
       19 13683 1 1 13 LYS NZ   N  -8.501   1.072  -9.613 1.00 . A A . 378 LYS NZ   1 1 
       19 13684 1 1 13 LYS O    O  -5.438   0.074 -13.115 1.00 . A A . 378 LYS O    1 1 
       19 13685 1 1 14 GLY C    C  -2.267   0.151 -11.860 1.00 . A A . 379 GLY C    1 1 
       19 13686 1 1 14 GLY CA   C  -2.817  -0.769 -12.921 1.00 . A A . 379 GLY CA   1 1 
       19 13687 1 1 14 GLY H    H  -3.858  -2.377 -12.022 1.00 . A A . 379 GLY H    1 1 
       19 13688 1 1 14 GLY HA2  H  -2.048  -1.470 -13.211 1.00 . A A . 379 GLY HA2  1 1 
       19 13689 1 1 14 GLY HA3  H  -3.096  -0.180 -13.784 1.00 . A A . 379 GLY HA3  1 1 
       19 13690 1 1 14 GLY N    N  -3.977  -1.506 -12.462 1.00 . A A . 379 GLY N    1 1 
       19 13691 1 1 14 GLY O    O  -1.578   1.124 -12.161 1.00 . A A . 379 GLY O    1 1 
       19 13692 1 1 15 ARG C    C  -1.818  -0.258  -8.269 1.00 . A A . 380 ARG C    1 1 
       19 13693 1 1 15 ARG CA   C  -2.113   0.626  -9.479 1.00 . A A . 380 ARG CA   1 1 
       19 13694 1 1 15 ARG CB   C  -3.169   1.689  -9.130 1.00 . A A . 380 ARG CB   1 1 
       19 13695 1 1 15 ARG CD   C  -4.314   3.778 -10.011 1.00 . A A . 380 ARG CD   1 1 
       19 13696 1 1 15 ARG CG   C  -2.992   3.023  -9.855 1.00 . A A . 380 ARG CG   1 1 
       19 13697 1 1 15 ARG CZ   C  -4.669   3.421 -12.444 1.00 . A A . 380 ARG CZ   1 1 
       19 13698 1 1 15 ARG H    H  -3.061  -1.011 -10.440 1.00 . A A . 380 ARG H    1 1 
       19 13699 1 1 15 ARG HA   H  -1.203   1.129  -9.774 1.00 . A A . 380 ARG HA   1 1 
       19 13700 1 1 15 ARG HB2  H  -4.145   1.301  -9.380 1.00 . A A . 380 ARG HB2  1 1 
       19 13701 1 1 15 ARG HB3  H  -3.131   1.877  -8.067 1.00 . A A . 380 ARG HB3  1 1 
       19 13702 1 1 15 ARG HD2  H  -4.912   3.629  -9.119 1.00 . A A . 380 ARG HD2  1 1 
       19 13703 1 1 15 ARG HD3  H  -4.121   4.839 -10.126 1.00 . A A . 380 ARG HD3  1 1 
       19 13704 1 1 15 ARG HE   H  -5.914   2.819 -10.993 1.00 . A A . 380 ARG HE   1 1 
       19 13705 1 1 15 ARG HG2  H  -2.307   3.638  -9.289 1.00 . A A . 380 ARG HG2  1 1 
       19 13706 1 1 15 ARG HG3  H  -2.579   2.835 -10.835 1.00 . A A . 380 ARG HG3  1 1 
       19 13707 1 1 15 ARG HH11 H  -2.968   4.456 -12.043 1.00 . A A . 380 ARG HH11 1 1 
       19 13708 1 1 15 ARG HH12 H  -3.277   4.144 -13.720 1.00 . A A . 380 ARG HH12 1 1 
       19 13709 1 1 15 ARG HH21 H  -6.260   2.415 -13.181 1.00 . A A . 380 ARG HH21 1 1 
       19 13710 1 1 15 ARG HH22 H  -5.123   2.999 -14.369 1.00 . A A . 380 ARG HH22 1 1 
       19 13711 1 1 15 ARG N    N  -2.550  -0.181 -10.611 1.00 . A A . 380 ARG N    1 1 
       19 13712 1 1 15 ARG NE   N  -5.064   3.290 -11.171 1.00 . A A . 380 ARG NE   1 1 
       19 13713 1 1 15 ARG NH1  N  -3.550   4.054 -12.758 1.00 . A A . 380 ARG NH1  1 1 
       19 13714 1 1 15 ARG NH2  N  -5.406   2.905 -13.408 1.00 . A A . 380 ARG NH2  1 1 
       19 13715 1 1 15 ARG O    O  -2.696  -0.979  -7.792 1.00 . A A . 380 ARG O    1 1 
       19 13716 1 1 16 THR C    C  -0.258  -0.099  -5.381 1.00 . A A . 381 THR C    1 1 
       19 13717 1 1 16 THR CA   C  -0.185  -0.982  -6.620 1.00 . A A . 381 THR CA   1 1 
       19 13718 1 1 16 THR CB   C   1.242  -1.569  -6.778 1.00 . A A . 381 THR CB   1 1 
       19 13719 1 1 16 THR CG2  C   2.275  -0.472  -6.995 1.00 . A A . 381 THR CG2  1 1 
       19 13720 1 1 16 THR H    H   0.087   0.352  -8.229 1.00 . A A . 381 THR H    1 1 
       19 13721 1 1 16 THR HA   H  -0.883  -1.800  -6.507 1.00 . A A . 381 THR HA   1 1 
       19 13722 1 1 16 THR HB   H   1.249  -2.218  -7.644 1.00 . A A . 381 THR HB   1 1 
       19 13723 1 1 16 THR HG1  H   1.099  -2.036  -4.864 1.00 . A A . 381 THR HG1  1 1 
       19 13724 1 1 16 THR HG21 H   2.262   0.206  -6.155 1.00 . A A . 381 THR HG21 1 1 
       19 13725 1 1 16 THR HG22 H   2.038   0.070  -7.899 1.00 . A A . 381 THR HG22 1 1 
       19 13726 1 1 16 THR HG23 H   3.257  -0.913  -7.087 1.00 . A A . 381 THR HG23 1 1 
       19 13727 1 1 16 THR N    N  -0.579  -0.217  -7.792 1.00 . A A . 381 THR N    1 1 
       19 13728 1 1 16 THR O    O   0.176   1.052  -5.410 1.00 . A A . 381 THR O    1 1 
       19 13729 1 1 16 THR OG1  O   1.601  -2.344  -5.625 1.00 . A A . 381 THR OG1  1 1 
       19 13730 1 1 17 TYR C    C  -0.642  -0.647  -1.866 1.00 . A A . 382 TYR C    1 1 
       19 13731 1 1 17 TYR CA   C  -1.001   0.169  -3.101 1.00 . A A . 382 TYR CA   1 1 
       19 13732 1 1 17 TYR CB   C  -2.437   0.697  -3.014 1.00 . A A . 382 TYR CB   1 1 
       19 13733 1 1 17 TYR CD1  C  -3.660  -1.506  -2.646 1.00 . A A . 382 TYR CD1  1 1 
       19 13734 1 1 17 TYR CD2  C  -4.131   0.341  -1.230 1.00 . A A . 382 TYR CD2  1 1 
       19 13735 1 1 17 TYR CE1  C  -4.573  -2.276  -1.949 1.00 . A A . 382 TYR CE1  1 1 
       19 13736 1 1 17 TYR CE2  C  -5.043  -0.407  -0.535 1.00 . A A . 382 TYR CE2  1 1 
       19 13737 1 1 17 TYR CG   C  -3.426  -0.183  -2.289 1.00 . A A . 382 TYR CG   1 1 
       19 13738 1 1 17 TYR CZ   C  -5.264  -1.724  -0.891 1.00 . A A . 382 TYR CZ   1 1 
       19 13739 1 1 17 TYR H    H  -1.124  -1.563  -4.317 1.00 . A A . 382 TYR H    1 1 
       19 13740 1 1 17 TYR HA   H  -0.326   1.010  -3.164 1.00 . A A . 382 TYR HA   1 1 
       19 13741 1 1 17 TYR HB2  H  -2.424   1.648  -2.505 1.00 . A A . 382 TYR HB2  1 1 
       19 13742 1 1 17 TYR HB3  H  -2.810   0.844  -4.017 1.00 . A A . 382 TYR HB3  1 1 
       19 13743 1 1 17 TYR HD1  H  -3.121  -1.933  -3.476 1.00 . A A . 382 TYR HD1  1 1 
       19 13744 1 1 17 TYR HD2  H  -3.961   1.368  -0.949 1.00 . A A . 382 TYR HD2  1 1 
       19 13745 1 1 17 TYR HE1  H  -4.744  -3.302  -2.236 1.00 . A A . 382 TYR HE1  1 1 
       19 13746 1 1 17 TYR HE2  H  -5.581   0.049   0.282 1.00 . A A . 382 TYR HE2  1 1 
       19 13747 1 1 17 TYR HH   H  -5.706  -3.198   0.282 1.00 . A A . 382 TYR HH   1 1 
       19 13748 1 1 17 TYR N    N  -0.822  -0.625  -4.303 1.00 . A A . 382 TYR N    1 1 
       19 13749 1 1 17 TYR O    O  -0.761  -1.875  -1.862 1.00 . A A . 382 TYR O    1 1 
       19 13750 1 1 17 TYR OH   O  -6.175  -2.488  -0.194 1.00 . A A . 382 TYR OH   1 1 
       19 13751 1 1 18 TYR C    C  -0.562  -0.060   1.577 1.00 . A A . 383 TYR C    1 1 
       19 13752 1 1 18 TYR CA   C   0.231  -0.629   0.396 1.00 . A A . 383 TYR CA   1 1 
       19 13753 1 1 18 TYR CB   C   1.737  -0.429   0.616 1.00 . A A . 383 TYR CB   1 1 
       19 13754 1 1 18 TYR CD1  C   2.791  -1.663  -1.311 1.00 . A A . 383 TYR CD1  1 1 
       19 13755 1 1 18 TYR CD2  C   3.033   0.705  -1.238 1.00 . A A . 383 TYR CD2  1 1 
       19 13756 1 1 18 TYR CE1  C   3.511  -1.704  -2.488 1.00 . A A . 383 TYR CE1  1 1 
       19 13757 1 1 18 TYR CE2  C   3.748   0.672  -2.417 1.00 . A A . 383 TYR CE2  1 1 
       19 13758 1 1 18 TYR CG   C   2.541  -0.464  -0.665 1.00 . A A . 383 TYR CG   1 1 
       19 13759 1 1 18 TYR CZ   C   3.986  -0.534  -3.038 1.00 . A A . 383 TYR CZ   1 1 
       19 13760 1 1 18 TYR H    H  -0.104   1.013  -0.896 1.00 . A A . 383 TYR H    1 1 
       19 13761 1 1 18 TYR HA   H   0.021  -1.683   0.294 1.00 . A A . 383 TYR HA   1 1 
       19 13762 1 1 18 TYR HB2  H   1.909   0.523   1.092 1.00 . A A . 383 TYR HB2  1 1 
       19 13763 1 1 18 TYR HB3  H   2.105  -1.214   1.256 1.00 . A A . 383 TYR HB3  1 1 
       19 13764 1 1 18 TYR HD1  H   2.417  -2.577  -0.878 1.00 . A A . 383 TYR HD1  1 1 
       19 13765 1 1 18 TYR HD2  H   2.852   1.650  -0.748 1.00 . A A . 383 TYR HD2  1 1 
       19 13766 1 1 18 TYR HE1  H   3.697  -2.650  -2.972 1.00 . A A . 383 TYR HE1  1 1 
       19 13767 1 1 18 TYR HE2  H   4.123   1.590  -2.845 1.00 . A A . 383 TYR HE2  1 1 
       19 13768 1 1 18 TYR HH   H   4.230  -1.128  -4.849 1.00 . A A . 383 TYR HH   1 1 
       19 13769 1 1 18 TYR N    N  -0.175   0.033  -0.833 1.00 . A A . 383 TYR N    1 1 
       19 13770 1 1 18 TYR O    O  -0.643   1.160   1.735 1.00 . A A . 383 TYR O    1 1 
       19 13771 1 1 18 TYR OH   O   4.691  -0.571  -4.215 1.00 . A A . 383 TYR OH   1 1 
       19 13772 1 1 19 VAL C    C  -1.082  -0.557   4.840 1.00 . A A . 384 VAL C    1 1 
       19 13773 1 1 19 VAL CA   C  -1.910  -0.463   3.563 1.00 . A A . 384 VAL CA   1 1 
       19 13774 1 1 19 VAL CB   C  -3.228  -1.235   3.770 1.00 . A A . 384 VAL CB   1 1 
       19 13775 1 1 19 VAL CG1  C  -4.244  -0.797   2.757 1.00 . A A . 384 VAL CG1  1 1 
       19 13776 1 1 19 VAL CG2  C  -3.023  -2.733   3.687 1.00 . A A . 384 VAL CG2  1 1 
       19 13777 1 1 19 VAL H    H  -1.098  -1.892   2.217 1.00 . A A . 384 VAL H    1 1 
       19 13778 1 1 19 VAL HA   H  -2.163   0.571   3.383 1.00 . A A . 384 VAL HA   1 1 
       19 13779 1 1 19 VAL HB   H  -3.610  -0.998   4.753 1.00 . A A . 384 VAL HB   1 1 
       19 13780 1 1 19 VAL HG11 H  -5.147  -1.378   2.879 1.00 . A A . 384 VAL HG11 1 1 
       19 13781 1 1 19 VAL HG12 H  -3.844  -0.950   1.769 1.00 . A A . 384 VAL HG12 1 1 
       19 13782 1 1 19 VAL HG13 H  -4.464   0.248   2.908 1.00 . A A . 384 VAL HG13 1 1 
       19 13783 1 1 19 VAL HG21 H  -3.975  -3.216   3.520 1.00 . A A . 384 VAL HG21 1 1 
       19 13784 1 1 19 VAL HG22 H  -2.605  -3.087   4.615 1.00 . A A . 384 VAL HG22 1 1 
       19 13785 1 1 19 VAL HG23 H  -2.354  -2.962   2.873 1.00 . A A . 384 VAL HG23 1 1 
       19 13786 1 1 19 VAL N    N  -1.159  -0.927   2.398 1.00 . A A . 384 VAL N    1 1 
       19 13787 1 1 19 VAL O    O  -0.689  -1.644   5.254 1.00 . A A . 384 VAL O    1 1 
       19 13788 1 1 20 ASN C    C  -0.846   0.437   7.931 1.00 . A A . 385 ASN C    1 1 
       19 13789 1 1 20 ASN CA   C   0.002   0.590   6.670 1.00 . A A . 385 ASN CA   1 1 
       19 13790 1 1 20 ASN CB   C   0.760   1.912   6.761 1.00 . A A . 385 ASN CB   1 1 
       19 13791 1 1 20 ASN CG   C   1.687   1.959   7.959 1.00 . A A . 385 ASN CG   1 1 
       19 13792 1 1 20 ASN H    H  -1.224   1.415   5.160 1.00 . A A . 385 ASN H    1 1 
       19 13793 1 1 20 ASN HA   H   0.709  -0.232   6.579 1.00 . A A . 385 ASN HA   1 1 
       19 13794 1 1 20 ASN HB2  H   1.345   2.050   5.864 1.00 . A A . 385 ASN HB2  1 1 
       19 13795 1 1 20 ASN HB3  H   0.047   2.721   6.848 1.00 . A A . 385 ASN HB3  1 1 
       19 13796 1 1 20 ASN HD21 H   1.946  -0.009   7.883 1.00 . A A . 385 ASN HD21 1 1 
       19 13797 1 1 20 ASN HD22 H   2.806   0.813   9.134 1.00 . A A . 385 ASN HD22 1 1 
       19 13798 1 1 20 ASN N    N  -0.835   0.573   5.483 1.00 . A A . 385 ASN N    1 1 
       19 13799 1 1 20 ASN ND2  N   2.191   0.805   8.370 1.00 . A A . 385 ASN ND2  1 1 
       19 13800 1 1 20 ASN O    O  -1.723   1.254   8.171 1.00 . A A . 385 ASN O    1 1 
       19 13801 1 1 20 ASN OD1  O   1.955   3.016   8.506 1.00 . A A . 385 ASN OD1  1 1 
       19 13802 1 1 21 HIS C    C  -0.873   0.102  11.057 1.00 . A A . 386 HIS C    1 1 
       19 13803 1 1 21 HIS CA   C  -1.368  -0.810   9.965 1.00 . A A . 386 HIS CA   1 1 
       19 13804 1 1 21 HIS CB   C  -1.317  -2.279  10.439 1.00 . A A . 386 HIS CB   1 1 
       19 13805 1 1 21 HIS CD2  C  -0.769  -4.526   9.248 1.00 . A A . 386 HIS CD2  1 1 
       19 13806 1 1 21 HIS CE1  C  -1.078  -3.805   7.214 1.00 . A A . 386 HIS CE1  1 1 
       19 13807 1 1 21 HIS CG   C  -1.210  -3.250   9.312 1.00 . A A . 386 HIS CG   1 1 
       19 13808 1 1 21 HIS H    H   0.163  -1.198   8.549 1.00 . A A . 386 HIS H    1 1 
       19 13809 1 1 21 HIS HA   H  -2.372  -0.552   9.722 1.00 . A A . 386 HIS HA   1 1 
       19 13810 1 1 21 HIS HB2  H  -0.458  -2.416  11.081 1.00 . A A . 386 HIS HB2  1 1 
       19 13811 1 1 21 HIS HB3  H  -2.216  -2.505  10.992 1.00 . A A . 386 HIS HB3  1 1 
       19 13812 1 1 21 HIS HD1  H  -1.771  -1.991   7.740 1.00 . A A . 386 HIS HD1  1 1 
       19 13813 1 1 21 HIS HD2  H  -0.504  -5.158  10.077 1.00 . A A . 386 HIS HD2  1 1 
       19 13814 1 1 21 HIS HE1  H  -0.989  -3.683   6.167 1.00 . A A . 386 HIS HE1  1 1 
       19 13815 1 1 21 HIS HE2  H  -0.288  -5.673   7.544 1.00 . A A . 386 HIS HE2  1 1 
       19 13816 1 1 21 HIS N    N  -0.569  -0.579   8.756 1.00 . A A . 386 HIS N    1 1 
       19 13817 1 1 21 HIS ND1  N  -1.410  -2.857   8.021 1.00 . A A . 386 HIS ND1  1 1 
       19 13818 1 1 21 HIS NE2  N  -0.696  -4.847   7.919 1.00 . A A . 386 HIS NE2  1 1 
       19 13819 1 1 21 HIS O    O  -1.504   0.297  12.090 1.00 . A A . 386 HIS O    1 1 
       19 13820 1 1 22 ASN C    C   0.555   2.882  11.711 1.00 . A A . 387 ASN C    1 1 
       19 13821 1 1 22 ASN CA   C   1.026   1.425  11.741 1.00 . A A . 387 ASN CA   1 1 
       19 13822 1 1 22 ASN CB   C   2.494   1.289  11.359 1.00 . A A . 387 ASN CB   1 1 
       19 13823 1 1 22 ASN CG   C   3.447   1.916  12.360 1.00 . A A . 387 ASN CG   1 1 
       19 13824 1 1 22 ASN H    H   0.684   0.493   9.918 1.00 . A A . 387 ASN H    1 1 
       19 13825 1 1 22 ASN HA   H   0.873   1.015  12.727 1.00 . A A . 387 ASN HA   1 1 
       19 13826 1 1 22 ASN HB2  H   2.724   0.230  11.263 1.00 . A A . 387 ASN HB2  1 1 
       19 13827 1 1 22 ASN HB3  H   2.641   1.754  10.393 1.00 . A A . 387 ASN HB3  1 1 
       19 13828 1 1 22 ASN HD21 H   3.648   0.177  13.299 1.00 . A A . 387 ASN HD21 1 1 
       19 13829 1 1 22 ASN HD22 H   4.563   1.497  13.950 1.00 . A A . 387 ASN HD22 1 1 
       19 13830 1 1 22 ASN N    N   0.292   0.635  10.797 1.00 . A A . 387 ASN N    1 1 
       19 13831 1 1 22 ASN ND2  N   3.929   1.118  13.297 1.00 . A A . 387 ASN ND2  1 1 
       19 13832 1 1 22 ASN O    O   0.692   3.612  12.690 1.00 . A A . 387 ASN O    1 1 
       19 13833 1 1 22 ASN OD1  O   3.761   3.103  12.280 1.00 . A A . 387 ASN OD1  1 1 
       19 13834 1 1 23 ASN C    C  -2.010   4.633  10.057 1.00 . A A . 388 ASN C    1 1 
       19 13835 1 1 23 ASN CA   C  -0.527   4.649  10.402 1.00 . A A . 388 ASN CA   1 1 
       19 13836 1 1 23 ASN CB   C   0.223   5.413   9.305 1.00 . A A . 388 ASN CB   1 1 
       19 13837 1 1 23 ASN CG   C   1.472   6.111   9.804 1.00 . A A . 388 ASN CG   1 1 
       19 13838 1 1 23 ASN H    H  -0.027   2.676   9.814 1.00 . A A . 388 ASN H    1 1 
       19 13839 1 1 23 ASN HA   H  -0.396   5.170  11.338 1.00 . A A . 388 ASN HA   1 1 
       19 13840 1 1 23 ASN HB2  H   0.512   4.721   8.528 1.00 . A A . 388 ASN HB2  1 1 
       19 13841 1 1 23 ASN HB3  H  -0.437   6.158   8.885 1.00 . A A . 388 ASN HB3  1 1 
       19 13842 1 1 23 ASN HD21 H   1.310   7.463   8.361 1.00 . A A . 388 ASN HD21 1 1 
       19 13843 1 1 23 ASN HD22 H   2.663   7.662   9.421 1.00 . A A . 388 ASN HD22 1 1 
       19 13844 1 1 23 ASN N    N   0.007   3.293  10.569 1.00 . A A . 388 ASN N    1 1 
       19 13845 1 1 23 ASN ND2  N   1.850   7.186   9.128 1.00 . A A . 388 ASN ND2  1 1 
       19 13846 1 1 23 ASN O    O  -2.671   5.668  10.116 1.00 . A A . 388 ASN O    1 1 
       19 13847 1 1 23 ASN OD1  O   2.093   5.690  10.779 1.00 . A A . 388 ASN OD1  1 1 
       19 13848 1 1 24 ARG C    C  -4.049   4.084   7.861 1.00 . A A . 389 ARG C    1 1 
       19 13849 1 1 24 ARG CA   C  -3.892   3.323   9.171 1.00 . A A . 389 ARG CA   1 1 
       19 13850 1 1 24 ARG CB   C  -4.941   3.789  10.200 1.00 . A A . 389 ARG CB   1 1 
       19 13851 1 1 24 ARG CD   C  -3.941   2.464  12.090 1.00 . A A . 389 ARG CD   1 1 
       19 13852 1 1 24 ARG CG   C  -5.208   2.793  11.321 1.00 . A A . 389 ARG CG   1 1 
       19 13853 1 1 24 ARG CZ   C  -3.514   1.501  14.317 1.00 . A A . 389 ARG CZ   1 1 
       19 13854 1 1 24 ARG H    H  -1.952   2.663   9.709 1.00 . A A . 389 ARG H    1 1 
       19 13855 1 1 24 ARG HA   H  -4.052   2.273   8.968 1.00 . A A . 389 ARG HA   1 1 
       19 13856 1 1 24 ARG HB2  H  -4.602   4.712  10.645 1.00 . A A . 389 ARG HB2  1 1 
       19 13857 1 1 24 ARG HB3  H  -5.873   3.973   9.682 1.00 . A A . 389 ARG HB3  1 1 
       19 13858 1 1 24 ARG HD2  H  -3.223   2.050  11.396 1.00 . A A . 389 ARG HD2  1 1 
       19 13859 1 1 24 ARG HD3  H  -3.546   3.374  12.515 1.00 . A A . 389 ARG HD3  1 1 
       19 13860 1 1 24 ARG HE   H  -4.831   0.785  12.988 1.00 . A A . 389 ARG HE   1 1 
       19 13861 1 1 24 ARG HG2  H  -5.929   3.219  12.002 1.00 . A A . 389 ARG HG2  1 1 
       19 13862 1 1 24 ARG HG3  H  -5.607   1.884  10.894 1.00 . A A . 389 ARG HG3  1 1 
       19 13863 1 1 24 ARG HH11 H  -2.447   3.193  13.923 1.00 . A A . 389 ARG HH11 1 1 
       19 13864 1 1 24 ARG HH12 H  -2.133   2.449  15.463 1.00 . A A . 389 ARG HH12 1 1 
       19 13865 1 1 24 ARG HH21 H  -4.431  -0.166  15.026 1.00 . A A . 389 ARG HH21 1 1 
       19 13866 1 1 24 ARG HH22 H  -3.247   0.552  16.084 1.00 . A A . 389 ARG HH22 1 1 
       19 13867 1 1 24 ARG N    N  -2.517   3.460   9.665 1.00 . A A . 389 ARG N    1 1 
       19 13868 1 1 24 ARG NE   N  -4.169   1.496  13.157 1.00 . A A . 389 ARG NE   1 1 
       19 13869 1 1 24 ARG NH1  N  -2.630   2.458  14.590 1.00 . A A . 389 ARG NH1  1 1 
       19 13870 1 1 24 ARG NH2  N  -3.751   0.558  15.216 1.00 . A A . 389 ARG NH2  1 1 
       19 13871 1 1 24 ARG O    O  -4.666   5.145   7.810 1.00 . A A . 389 ARG O    1 1 
       19 13872 1 1 25 THR C    C  -3.405   3.388   4.324 1.00 . A A . 390 THR C    1 1 
       19 13873 1 1 25 THR CA   C  -3.342   4.305   5.561 1.00 . A A . 390 THR CA   1 1 
       19 13874 1 1 25 THR CB   C  -2.021   5.113   5.552 1.00 . A A . 390 THR CB   1 1 
       19 13875 1 1 25 THR CG2  C  -1.684   5.687   4.179 1.00 . A A . 390 THR CG2  1 1 
       19 13876 1 1 25 THR H    H  -3.023   2.679   6.872 1.00 . A A . 390 THR H    1 1 
       19 13877 1 1 25 THR HA   H  -4.172   4.995   5.552 1.00 . A A . 390 THR HA   1 1 
       19 13878 1 1 25 THR HB   H  -1.223   4.437   5.840 1.00 . A A . 390 THR HB   1 1 
       19 13879 1 1 25 THR HG1  H  -2.883   6.042   7.067 1.00 . A A . 390 THR HG1  1 1 
       19 13880 1 1 25 THR HG21 H  -1.245   4.908   3.560 1.00 . A A . 390 THR HG21 1 1 
       19 13881 1 1 25 THR HG22 H  -0.980   6.497   4.290 1.00 . A A . 390 THR HG22 1 1 
       19 13882 1 1 25 THR HG23 H  -2.583   6.055   3.709 1.00 . A A . 390 THR HG23 1 1 
       19 13883 1 1 25 THR N    N  -3.428   3.567   6.807 1.00 . A A . 390 THR N    1 1 
       19 13884 1 1 25 THR O    O  -2.934   2.254   4.372 1.00 . A A . 390 THR O    1 1 
       19 13885 1 1 25 THR OG1  O  -2.093   6.165   6.521 1.00 . A A . 390 THR OG1  1 1 
       19 13886 1 1 26 THR C    C  -3.354   4.124   0.902 1.00 . A A . 391 THR C    1 1 
       19 13887 1 1 26 THR CA   C  -4.007   3.209   1.946 1.00 . A A . 391 THR CA   1 1 
       19 13888 1 1 26 THR CB   C  -5.458   2.871   1.530 1.00 . A A . 391 THR CB   1 1 
       19 13889 1 1 26 THR CG2  C  -6.401   4.027   1.829 1.00 . A A . 391 THR CG2  1 1 
       19 13890 1 1 26 THR H    H  -4.420   4.771   3.268 1.00 . A A . 391 THR H    1 1 
       19 13891 1 1 26 THR HA   H  -3.443   2.293   2.042 1.00 . A A . 391 THR HA   1 1 
       19 13892 1 1 26 THR HB   H  -5.786   2.012   2.096 1.00 . A A . 391 THR HB   1 1 
       19 13893 1 1 26 THR HG1  H  -6.254   1.945  -0.019 1.00 . A A . 391 THR HG1  1 1 
       19 13894 1 1 26 THR HG21 H  -6.361   4.259   2.885 1.00 . A A . 391 THR HG21 1 1 
       19 13895 1 1 26 THR HG22 H  -7.409   3.749   1.559 1.00 . A A . 391 THR HG22 1 1 
       19 13896 1 1 26 THR HG23 H  -6.100   4.894   1.258 1.00 . A A . 391 THR HG23 1 1 
       19 13897 1 1 26 THR N    N  -3.990   3.894   3.227 1.00 . A A . 391 THR N    1 1 
       19 13898 1 1 26 THR O    O  -3.814   5.250   0.697 1.00 . A A . 391 THR O    1 1 
       19 13899 1 1 26 THR OG1  O  -5.514   2.553   0.143 1.00 . A A . 391 THR OG1  1 1 
       19 13900 1 1 27 THR C    C  -0.757   3.967  -1.694 1.00 . A A . 392 THR C    1 1 
       19 13901 1 1 27 THR CA   C  -1.478   4.622  -0.516 1.00 . A A . 392 THR CA   1 1 
       19 13902 1 1 27 THR CB   C  -0.465   5.321   0.402 1.00 . A A . 392 THR CB   1 1 
       19 13903 1 1 27 THR CG2  C   0.638   4.366   0.846 1.00 . A A . 392 THR CG2  1 1 
       19 13904 1 1 27 THR H    H  -1.982   2.752   0.342 1.00 . A A . 392 THR H    1 1 
       19 13905 1 1 27 THR HA   H  -2.151   5.376  -0.898 1.00 . A A . 392 THR HA   1 1 
       19 13906 1 1 27 THR HB   H  -1.005   5.644   1.282 1.00 . A A . 392 THR HB   1 1 
       19 13907 1 1 27 THR HG1  H  -0.192   7.268   0.193 1.00 . A A . 392 THR HG1  1 1 
       19 13908 1 1 27 THR HG21 H   1.147   3.974  -0.021 1.00 . A A . 392 THR HG21 1 1 
       19 13909 1 1 27 THR HG22 H   0.205   3.551   1.407 1.00 . A A . 392 THR HG22 1 1 
       19 13910 1 1 27 THR HG23 H   1.344   4.897   1.468 1.00 . A A . 392 THR HG23 1 1 
       19 13911 1 1 27 THR N    N  -2.262   3.691   0.274 1.00 . A A . 392 THR N    1 1 
       19 13912 1 1 27 THR O    O  -0.406   2.786  -1.642 1.00 . A A . 392 THR O    1 1 
       19 13913 1 1 27 THR OG1  O   0.112   6.460  -0.251 1.00 . A A . 392 THR OG1  1 1 
       19 13914 1 1 28 TRP C    C   1.737   4.394  -3.541 1.00 . A A . 393 TRP C    1 1 
       19 13915 1 1 28 TRP CA   C   0.258   4.318  -3.896 1.00 . A A . 393 TRP CA   1 1 
       19 13916 1 1 28 TRP CB   C   0.065   5.224  -5.125 1.00 . A A . 393 TRP CB   1 1 
       19 13917 1 1 28 TRP CD1  C  -1.882   6.413  -6.274 1.00 . A A . 393 TRP CD1  1 1 
       19 13918 1 1 28 TRP CD2  C  -2.289   4.264  -5.812 1.00 . A A . 393 TRP CD2  1 1 
       19 13919 1 1 28 TRP CE2  C  -3.414   4.808  -6.458 1.00 . A A . 393 TRP CE2  1 1 
       19 13920 1 1 28 TRP CE3  C  -2.321   2.929  -5.427 1.00 . A A . 393 TRP CE3  1 1 
       19 13921 1 1 28 TRP CG   C  -1.316   5.306  -5.708 1.00 . A A . 393 TRP CG   1 1 
       19 13922 1 1 28 TRP CH2  C  -4.553   2.748  -6.336 1.00 . A A . 393 TRP CH2  1 1 
       19 13923 1 1 28 TRP CZ2  C  -4.550   4.055  -6.726 1.00 . A A . 393 TRP CZ2  1 1 
       19 13924 1 1 28 TRP CZ3  C  -3.452   2.183  -5.690 1.00 . A A . 393 TRP CZ3  1 1 
       19 13925 1 1 28 TRP H    H  -0.979   5.638  -2.786 1.00 . A A . 393 TRP H    1 1 
       19 13926 1 1 28 TRP HA   H  -0.003   3.300  -4.146 1.00 . A A . 393 TRP HA   1 1 
       19 13927 1 1 28 TRP HB2  H   0.352   6.227  -4.856 1.00 . A A . 393 TRP HB2  1 1 
       19 13928 1 1 28 TRP HB3  H   0.728   4.878  -5.906 1.00 . A A . 393 TRP HB3  1 1 
       19 13929 1 1 28 TRP HD1  H  -1.393   7.374  -6.349 1.00 . A A . 393 TRP HD1  1 1 
       19 13930 1 1 28 TRP HE1  H  -3.745   6.751  -7.184 1.00 . A A . 393 TRP HE1  1 1 
       19 13931 1 1 28 TRP HE3  H  -1.481   2.480  -4.923 1.00 . A A . 393 TRP HE3  1 1 
       19 13932 1 1 28 TRP HH2  H  -5.420   2.130  -6.522 1.00 . A A . 393 TRP HH2  1 1 
       19 13933 1 1 28 TRP HZ2  H  -5.409   4.477  -7.225 1.00 . A A . 393 TRP HZ2  1 1 
       19 13934 1 1 28 TRP HZ3  H  -3.492   1.147  -5.394 1.00 . A A . 393 TRP HZ3  1 1 
       19 13935 1 1 28 TRP N    N  -0.559   4.746  -2.762 1.00 . A A . 393 TRP N    1 1 
       19 13936 1 1 28 TRP NE1  N  -3.140   6.119  -6.734 1.00 . A A . 393 TRP NE1  1 1 
       19 13937 1 1 28 TRP O    O   2.567   3.693  -4.119 1.00 . A A . 393 TRP O    1 1 
       19 13938 1 1 29 THR C    C   4.278   4.621  -1.736 1.00 . A A . 394 THR C    1 1 
       19 13939 1 1 29 THR CA   C   3.430   5.704  -2.392 1.00 . A A . 394 THR CA   1 1 
       19 13940 1 1 29 THR CB   C   3.481   6.991  -1.544 1.00 . A A . 394 THR CB   1 1 
       19 13941 1 1 29 THR CG2  C   2.811   8.148  -2.273 1.00 . A A . 394 THR CG2  1 1 
       19 13942 1 1 29 THR H    H   1.344   5.664  -2.057 1.00 . A A . 394 THR H    1 1 
       19 13943 1 1 29 THR HA   H   3.858   5.933  -3.357 1.00 . A A . 394 THR HA   1 1 
       19 13944 1 1 29 THR HB   H   4.517   7.248  -1.373 1.00 . A A . 394 THR HB   1 1 
       19 13945 1 1 29 THR HG1  H   1.908   6.568  -0.417 1.00 . A A . 394 THR HG1  1 1 
       19 13946 1 1 29 THR HG21 H   3.318   8.325  -3.210 1.00 . A A . 394 THR HG21 1 1 
       19 13947 1 1 29 THR HG22 H   2.864   9.037  -1.660 1.00 . A A . 394 THR HG22 1 1 
       19 13948 1 1 29 THR HG23 H   1.777   7.902  -2.462 1.00 . A A . 394 THR HG23 1 1 
       19 13949 1 1 29 THR N    N   2.054   5.285  -2.615 1.00 . A A . 394 THR N    1 1 
       19 13950 1 1 29 THR O    O   3.791   3.828  -0.927 1.00 . A A . 394 THR O    1 1 
       19 13951 1 1 29 THR OG1  O   2.839   6.788  -0.278 1.00 . A A . 394 THR OG1  1 1 
       19 13952 1 1 30 ARG C    C   6.796   4.096  -0.066 1.00 . A A . 395 ARG C    1 1 
       19 13953 1 1 30 ARG CA   C   6.510   3.682  -1.501 1.00 . A A . 395 ARG CA   1 1 
       19 13954 1 1 30 ARG CB   C   7.806   3.638  -2.308 1.00 . A A . 395 ARG CB   1 1 
       19 13955 1 1 30 ARG CD   C   7.526   1.304  -3.187 1.00 . A A . 395 ARG CD   1 1 
       19 13956 1 1 30 ARG CG   C   7.720   2.768  -3.550 1.00 . A A . 395 ARG CG   1 1 
       19 13957 1 1 30 ARG CZ   C   7.755  -0.864  -4.358 1.00 . A A . 395 ARG CZ   1 1 
       19 13958 1 1 30 ARG H    H   5.859   5.205  -2.815 1.00 . A A . 395 ARG H    1 1 
       19 13959 1 1 30 ARG HA   H   6.066   2.697  -1.495 1.00 . A A . 395 ARG HA   1 1 
       19 13960 1 1 30 ARG HB2  H   8.061   4.641  -2.615 1.00 . A A . 395 ARG HB2  1 1 
       19 13961 1 1 30 ARG HB3  H   8.594   3.253  -1.679 1.00 . A A . 395 ARG HB3  1 1 
       19 13962 1 1 30 ARG HD2  H   8.336   0.994  -2.546 1.00 . A A . 395 ARG HD2  1 1 
       19 13963 1 1 30 ARG HD3  H   6.590   1.201  -2.658 1.00 . A A . 395 ARG HD3  1 1 
       19 13964 1 1 30 ARG HE   H   7.247   0.866  -5.224 1.00 . A A . 395 ARG HE   1 1 
       19 13965 1 1 30 ARG HG2  H   6.884   3.094  -4.151 1.00 . A A . 395 ARG HG2  1 1 
       19 13966 1 1 30 ARG HG3  H   8.633   2.872  -4.112 1.00 . A A . 395 ARG HG3  1 1 
       19 13967 1 1 30 ARG HH11 H   8.250  -0.934  -2.394 1.00 . A A . 395 ARG HH11 1 1 
       19 13968 1 1 30 ARG HH12 H   8.341  -2.452  -3.240 1.00 . A A . 395 ARG HH12 1 1 
       19 13969 1 1 30 ARG HH21 H   7.364  -1.137  -6.335 1.00 . A A . 395 ARG HH21 1 1 
       19 13970 1 1 30 ARG HH22 H   7.821  -2.565  -5.455 1.00 . A A . 395 ARG HH22 1 1 
       19 13971 1 1 30 ARG N    N   5.554   4.591  -2.107 1.00 . A A . 395 ARG N    1 1 
       19 13972 1 1 30 ARG NE   N   7.497   0.446  -4.372 1.00 . A A . 395 ARG NE   1 1 
       19 13973 1 1 30 ARG NH1  N   8.144  -1.461  -3.239 1.00 . A A . 395 ARG NH1  1 1 
       19 13974 1 1 30 ARG NH2  N   7.643  -1.580  -5.468 1.00 . A A . 395 ARG NH2  1 1 
       19 13975 1 1 30 ARG O    O   7.210   5.224   0.205 1.00 . A A . 395 ARG O    1 1 
       19 13976 1 1 31 PRO C    C   8.083   3.725   2.797 1.00 . A A . 396 PRO C    1 1 
       19 13977 1 1 31 PRO CA   C   6.671   3.437   2.302 1.00 . A A . 396 PRO CA   1 1 
       19 13978 1 1 31 PRO CB   C   6.165   2.136   2.930 1.00 . A A . 396 PRO CB   1 1 
       19 13979 1 1 31 PRO CD   C   6.226   1.777   0.593 1.00 . A A . 396 PRO CD   1 1 
       19 13980 1 1 31 PRO CG   C   5.467   1.418   1.825 1.00 . A A . 396 PRO CG   1 1 
       19 13981 1 1 31 PRO HA   H   6.019   4.249   2.585 1.00 . A A . 396 PRO HA   1 1 
       19 13982 1 1 31 PRO HB2  H   7.006   1.567   3.294 1.00 . A A . 396 PRO HB2  1 1 
       19 13983 1 1 31 PRO HB3  H   5.491   2.358   3.746 1.00 . A A . 396 PRO HB3  1 1 
       19 13984 1 1 31 PRO HD2  H   7.100   1.154   0.488 1.00 . A A . 396 PRO HD2  1 1 
       19 13985 1 1 31 PRO HD3  H   5.595   1.708  -0.281 1.00 . A A . 396 PRO HD3  1 1 
       19 13986 1 1 31 PRO HG2  H   5.502   0.352   1.996 1.00 . A A . 396 PRO HG2  1 1 
       19 13987 1 1 31 PRO HG3  H   4.445   1.757   1.751 1.00 . A A . 396 PRO HG3  1 1 
       19 13988 1 1 31 PRO N    N   6.594   3.167   0.866 1.00 . A A . 396 PRO N    1 1 
       19 13989 1 1 31 PRO O    O   9.011   2.941   2.585 1.00 . A A . 396 PRO O    1 1 
       19 13990 1 1 32 ILE C    C   9.757   4.401   5.354 1.00 . A A . 397 ILE C    1 1 
       19 13991 1 1 32 ILE CA   C   9.471   5.249   4.115 1.00 . A A . 397 ILE CA   1 1 
       19 13992 1 1 32 ILE CB   C   9.480   6.749   4.515 1.00 . A A . 397 ILE CB   1 1 
       19 13993 1 1 32 ILE CD1  C   7.010   7.009   5.220 1.00 . A A . 397 ILE CD1  1 1 
       19 13994 1 1 32 ILE CG1  C   8.468   7.052   5.639 1.00 . A A . 397 ILE CG1  1 1 
       19 13995 1 1 32 ILE CG2  C   9.209   7.619   3.295 1.00 . A A . 397 ILE CG2  1 1 
       19 13996 1 1 32 ILE H    H   7.441   5.447   3.567 1.00 . A A . 397 ILE H    1 1 
       19 13997 1 1 32 ILE HA   H  10.263   5.089   3.397 1.00 . A A . 397 ILE HA   1 1 
       19 13998 1 1 32 ILE HB   H  10.472   6.985   4.868 1.00 . A A . 397 ILE HB   1 1 
       19 13999 1 1 32 ILE HD11 H   6.835   7.741   4.446 1.00 . A A . 397 ILE HD11 1 1 
       19 14000 1 1 32 ILE HD12 H   6.384   7.229   6.073 1.00 . A A . 397 ILE HD12 1 1 
       19 14001 1 1 32 ILE HD13 H   6.772   6.024   4.844 1.00 . A A . 397 ILE HD13 1 1 
       19 14002 1 1 32 ILE HG12 H   8.599   6.330   6.429 1.00 . A A . 397 ILE HG12 1 1 
       19 14003 1 1 32 ILE HG13 H   8.670   8.039   6.030 1.00 . A A . 397 ILE HG13 1 1 
       19 14004 1 1 32 ILE HG21 H   8.245   7.366   2.878 1.00 . A A . 397 ILE HG21 1 1 
       19 14005 1 1 32 ILE HG22 H   9.977   7.450   2.555 1.00 . A A . 397 ILE HG22 1 1 
       19 14006 1 1 32 ILE HG23 H   9.214   8.660   3.588 1.00 . A A . 397 ILE HG23 1 1 
       19 14007 1 1 32 ILE N    N   8.215   4.850   3.488 1.00 . A A . 397 ILE N    1 1 
       19 14008 1 1 32 ILE O    O  10.849   4.449   5.913 1.00 . A A . 397 ILE O    1 1 
       19 14009 1 1 33 MET C    C   9.808   1.732   7.015 1.00 . A A . 398 MET C    1 1 
       19 14010 1 1 33 MET CA   C   8.820   2.829   7.018 1.00 . A A . 398 MET CA   1 1 
       19 14011 1 1 33 MET CB   C   7.455   2.406   7.562 1.00 . A A . 398 MET CB   1 1 
       19 14012 1 1 33 MET CE   C   5.804   5.903   9.124 1.00 . A A . 398 MET CE   1 1 
       19 14013 1 1 33 MET CG   C   6.507   3.562   7.811 1.00 . A A . 398 MET CG   1 1 
       19 14014 1 1 33 MET H    H   7.958   3.542   5.210 1.00 . A A . 398 MET H    1 1 
       19 14015 1 1 33 MET HA   H   9.266   3.488   7.607 1.00 . A A . 398 MET HA   1 1 
       19 14016 1 1 33 MET HB2  H   6.992   1.736   6.853 1.00 . A A . 398 MET HB2  1 1 
       19 14017 1 1 33 MET HB3  H   7.602   1.881   8.496 1.00 . A A . 398 MET HB3  1 1 
       19 14018 1 1 33 MET HE1  H   5.537   6.312   8.161 1.00 . A A . 398 MET HE1  1 1 
       19 14019 1 1 33 MET HE2  H   6.074   6.706   9.793 1.00 . A A . 398 MET HE2  1 1 
       19 14020 1 1 33 MET HE3  H   4.963   5.362   9.532 1.00 . A A . 398 MET HE3  1 1 
       19 14021 1 1 33 MET HG2  H   6.289   4.036   6.865 1.00 . A A . 398 MET HG2  1 1 
       19 14022 1 1 33 MET HG3  H   5.594   3.175   8.238 1.00 . A A . 398 MET HG3  1 1 
       19 14023 1 1 33 MET N    N   8.762   3.606   5.765 1.00 . A A . 398 MET N    1 1 
       19 14024 1 1 33 MET O    O  10.128   1.048   7.986 1.00 . A A . 398 MET O    1 1 
       19 14025 1 1 33 MET SD   S   7.196   4.790   8.936 1.00 . A A . 398 MET SD   1 1 
       19 14026 1 1 34 GLN C    C  12.421   0.607   6.054 1.00 . A A . 399 GLN C    1 1 
       19 14027 1 1 34 GLN CA   C  11.070   0.615   5.341 1.00 . A A . 399 GLN CA   1 1 
       19 14028 1 1 34 GLN CB   C  11.273   0.835   3.839 1.00 . A A . 399 GLN CB   1 1 
       19 14029 1 1 34 GLN CD   C  12.367   0.020   1.708 1.00 . A A . 399 GLN CD   1 1 
       19 14030 1 1 34 GLN CG   C  12.023  -0.295   3.151 1.00 . A A . 399 GLN CG   1 1 
       19 14031 1 1 34 GLN H    H  10.010   2.491   5.419 1.00 . A A . 399 GLN H    1 1 
       19 14032 1 1 34 GLN HA   H  10.579  -0.331   5.499 1.00 . A A . 399 GLN HA   1 1 
       19 14033 1 1 34 GLN HB2  H  10.305   0.935   3.368 1.00 . A A . 399 GLN HB2  1 1 
       19 14034 1 1 34 GLN HB3  H  11.830   1.750   3.693 1.00 . A A . 399 GLN HB3  1 1 
       19 14035 1 1 34 GLN HE21 H  10.775   1.195   1.543 1.00 . A A . 399 GLN HE21 1 1 
       19 14036 1 1 34 GLN HE22 H  11.758   1.061   0.131 1.00 . A A . 399 GLN HE22 1 1 
       19 14037 1 1 34 GLN HG2  H  12.939  -0.482   3.689 1.00 . A A . 399 GLN HG2  1 1 
       19 14038 1 1 34 GLN HG3  H  11.406  -1.183   3.172 1.00 . A A . 399 GLN HG3  1 1 
       19 14039 1 1 34 GLN N    N  10.219   1.666   5.886 1.00 . A A . 399 GLN N    1 1 
       19 14040 1 1 34 GLN NE2  N  11.550   0.839   1.062 1.00 . A A . 399 GLN NE2  1 1 
       19 14041 1 1 34 GLN O    O  12.714  -0.296   6.836 1.00 . A A . 399 GLN O    1 1 
       19 14042 1 1 34 GLN OE1  O  13.363  -0.467   1.177 1.00 . A A . 399 GLN OE1  1 1 
       19 14043 1 1 35 LEU C    C  15.116   3.132   6.034 1.00 . A A . 400 LEU C    1 1 
       19 14044 1 1 35 LEU CA   C  14.528   1.781   6.414 1.00 . A A . 400 LEU CA   1 1 
       19 14045 1 1 35 LEU CB   C  15.468   0.651   5.972 1.00 . A A . 400 LEU CB   1 1 
       19 14046 1 1 35 LEU CD1  C  16.757   0.516   8.124 1.00 . A A . 400 LEU CD1  1 1 
       19 14047 1 1 35 LEU CD2  C  17.726  -0.441   6.028 1.00 . A A . 400 LEU CD2  1 1 
       19 14048 1 1 35 LEU CG   C  16.860   0.665   6.614 1.00 . A A . 400 LEU CG   1 1 
       19 14049 1 1 35 LEU H    H  12.914   2.326   5.175 1.00 . A A . 400 LEU H    1 1 
       19 14050 1 1 35 LEU HA   H  14.401   1.743   7.487 1.00 . A A . 400 LEU HA   1 1 
       19 14051 1 1 35 LEU HB2  H  14.997  -0.293   6.208 1.00 . A A . 400 LEU HB2  1 1 
       19 14052 1 1 35 LEU HB3  H  15.590   0.712   4.901 1.00 . A A . 400 LEU HB3  1 1 
       19 14053 1 1 35 LEU HD11 H  17.745   0.531   8.556 1.00 . A A . 400 LEU HD11 1 1 
       19 14054 1 1 35 LEU HD12 H  16.273  -0.419   8.361 1.00 . A A . 400 LEU HD12 1 1 
       19 14055 1 1 35 LEU HD13 H  16.175   1.333   8.526 1.00 . A A . 400 LEU HD13 1 1 
       19 14056 1 1 35 LEU HD21 H  18.699  -0.423   6.496 1.00 . A A . 400 LEU HD21 1 1 
       19 14057 1 1 35 LEU HD22 H  17.834  -0.287   4.965 1.00 . A A . 400 LEU HD22 1 1 
       19 14058 1 1 35 LEU HD23 H  17.257  -1.397   6.208 1.00 . A A . 400 LEU HD23 1 1 
       19 14059 1 1 35 LEU HG   H  17.337   1.611   6.404 1.00 . A A . 400 LEU HG   1 1 
       19 14060 1 1 35 LEU N    N  13.217   1.637   5.799 1.00 . A A . 400 LEU N    1 1 
       19 14061 1 1 35 LEU O    O  14.987   4.084   6.829 1.00 . A A . 400 LEU O    1 1 
       19 14062 1 1 35 LEU OXT  O  15.672   3.243   4.921 1.00 . A A . 400 LEU OXT  1 1 
       19 14063 2 2  1 GLU C    C  -6.921   6.899 -11.268 1.00 . B B . 178 GLU C    1 1 
       19 14064 2 2  1 GLU CA   C  -5.600   6.918 -12.020 1.00 . B B . 178 GLU CA   1 1 
       19 14065 2 2  1 GLU CB   C  -4.507   7.309 -11.014 1.00 . B B . 178 GLU CB   1 1 
       19 14066 2 2  1 GLU CD   C  -2.606   6.880 -12.595 1.00 . B B . 178 GLU CD   1 1 
       19 14067 2 2  1 GLU CG   C  -3.235   7.852 -11.638 1.00 . B B . 178 GLU CG   1 1 
       19 14068 2 2  1 GLU H1   H  -6.373   7.605 -13.831 1.00 . B B . 178 GLU H1   1 1 
       19 14069 2 2  1 GLU H2   H  -4.728   7.952 -13.605 1.00 . B B . 178 GLU H2   1 1 
       19 14070 2 2  1 GLU H3   H  -5.906   8.839 -12.766 1.00 . B B . 178 GLU H3   1 1 
       19 14071 2 2  1 GLU HA   H  -5.394   5.937 -12.420 1.00 . B B . 178 GLU HA   1 1 
       19 14072 2 2  1 GLU HB2  H  -4.902   8.066 -10.353 1.00 . B B . 178 GLU HB2  1 1 
       19 14073 2 2  1 GLU HB3  H  -4.249   6.437 -10.429 1.00 . B B . 178 GLU HB3  1 1 
       19 14074 2 2  1 GLU HG2  H  -3.472   8.759 -12.174 1.00 . B B . 178 GLU HG2  1 1 
       19 14075 2 2  1 GLU HG3  H  -2.529   8.073 -10.851 1.00 . B B . 178 GLU HG3  1 1 
       19 14076 2 2  1 GLU N    N  -5.656   7.896 -13.132 1.00 . B B . 178 GLU N    1 1 
       19 14077 2 2  1 GLU O    O  -7.352   7.938 -10.777 1.00 . B B . 178 GLU O    1 1 
       19 14078 2 2  1 GLU OE1  O  -1.802   6.038 -12.148 1.00 . B B . 178 GLU OE1  1 1 
       19 14079 2 2  1 GLU OE2  O  -2.936   6.941 -13.796 1.00 . B B . 178 GLU OE2  1 1 
       19 14080 2 2  2 .   C    C  -7.981   5.165  -8.874 1.00 . B B . 179 TPO C    1 1 
       19 14081 2 2  2 .   CA   C  -8.628   5.642 -10.172 1.00 . B B . 179 TPO CA   1 1 
       19 14082 2 2  2 .   CB   C  -9.761   4.672 -10.593 1.00 . B B . 179 TPO CB   1 1 
       19 14083 2 2  2 .   CG2  C -10.530   5.213 -11.795 1.00 . B B . 179 TPO CG2  1 1 
       19 14084 2 2  2 .   H    H  -7.388   4.999 -11.774 1.00 . B B . 179 TPO H    1 1 
       19 14085 2 2  2 .   HA   H  -9.053   6.622 -10.022 1.00 . B B . 179 TPO HA   1 1 
       19 14086 2 2  2 .   HB   H -10.451   4.594  -9.765 1.00 . B B . 179 TPO HB   1 1 
       19 14087 2 2  2 .   HG21 H -10.954   6.176 -11.547 1.00 . B B . 179 TPO HG21 1 1 
       19 14088 2 2  2 .   HG22 H -11.323   4.526 -12.053 1.00 . B B . 179 TPO HG22 1 1 
       19 14089 2 2  2 .   HG23 H  -9.859   5.319 -12.633 1.00 . B B . 179 TPO HG23 1 1 
       19 14090 2 2  2 .   N    N  -7.582   5.752 -11.168 1.00 . B B . 179 TPO N    1 1 
       19 14091 2 2  2 .   O    O  -7.370   4.095  -8.826 1.00 . B B . 179 TPO O    1 1 
       19 14092 2 2  2 .   O1P  O  -7.407   1.993 -11.866 1.00 . B B . 179 TPO O1P  1 1 
       19 14093 2 2  2 .   O2P  O  -9.491   2.087 -13.033 1.00 . B B . 179 TPO O2P  1 1 
       19 14094 2 2  2 .   O3P  O  -8.037   3.997 -13.018 1.00 . B B . 179 TPO O3P  1 1 
       19 14095 2 2  2 .   OG1  O  -9.244   3.356 -10.871 1.00 . B B . 179 TPO OG1  1 1 
       19 14096 2 2  2 .   P    P  -8.528   2.852 -12.247 1.00 . B B . 179 TPO P    1 1 
       19 14097 2 2  3 PRO C    C  -7.646   4.425  -5.764 1.00 . B B . 180 PRO C    1 1 
       19 14098 2 2  3 PRO CA   C  -7.500   5.721  -6.506 1.00 . B B . 180 PRO CA   1 1 
       19 14099 2 2  3 PRO CB   C  -8.157   6.822  -5.698 1.00 . B B . 180 PRO CB   1 1 
       19 14100 2 2  3 PRO CD   C  -8.386   7.429  -7.858 1.00 . B B . 180 PRO CD   1 1 
       19 14101 2 2  3 PRO CG   C  -7.712   7.856  -6.569 1.00 . B B . 180 PRO CG   1 1 
       19 14102 2 2  3 PRO HA   H  -6.466   5.952  -6.562 1.00 . B B . 180 PRO HA   1 1 
       19 14103 2 2  3 PRO HB2  H  -9.235   6.699  -5.677 1.00 . B B . 180 PRO HB2  1 1 
       19 14104 2 2  3 PRO HB3  H  -7.720   6.878  -4.679 1.00 . B B . 180 PRO HB3  1 1 
       19 14105 2 2  3 PRO HD2  H  -9.451   7.617  -7.823 1.00 . B B . 180 PRO HD2  1 1 
       19 14106 2 2  3 PRO HD3  H  -7.925   7.909  -8.707 1.00 . B B . 180 PRO HD3  1 1 
       19 14107 2 2  3 PRO HG2  H  -8.016   8.822  -6.238 1.00 . B B . 180 PRO HG2  1 1 
       19 14108 2 2  3 PRO HG3  H  -6.616   7.753  -6.633 1.00 . B B . 180 PRO HG3  1 1 
       19 14109 2 2  3 PRO N    N  -8.080   5.983  -7.821 1.00 . B B . 180 PRO N    1 1 
       19 14110 2 2  3 PRO O    O  -8.392   3.503  -6.102 1.00 . B B . 180 PRO O    1 1 
       19 14111 2 2  4 PRO C    C  -7.885   2.680  -3.221 1.00 . B B . 181 PRO C    1 1 
       19 14112 2 2  4 PRO CA   C  -6.614   3.338  -3.753 1.00 . B B . 181 PRO CA   1 1 
       19 14113 2 2  4 PRO CB   C  -5.860   4.006  -2.588 1.00 . B B . 181 PRO CB   1 1 
       19 14114 2 2  4 PRO CD   C  -6.046   5.641  -4.288 1.00 . B B . 181 PRO CD   1 1 
       19 14115 2 2  4 PRO CG   C  -5.910   5.481  -2.844 1.00 . B B . 181 PRO CG   1 1 
       19 14116 2 2  4 PRO HA   H  -5.983   2.580  -4.190 1.00 . B B . 181 PRO HA   1 1 
       19 14117 2 2  4 PRO HB2  H  -6.345   3.755  -1.658 1.00 . B B . 181 PRO HB2  1 1 
       19 14118 2 2  4 PRO HB3  H  -4.841   3.646  -2.571 1.00 . B B . 181 PRO HB3  1 1 
       19 14119 2 2  4 PRO HD2  H  -6.619   6.538  -4.479 1.00 . B B . 181 PRO HD2  1 1 
       19 14120 2 2  4 PRO HD3  H  -5.101   5.714  -4.801 1.00 . B B . 181 PRO HD3  1 1 
       19 14121 2 2  4 PRO HG2  H  -6.786   5.928  -2.391 1.00 . B B . 181 PRO HG2  1 1 
       19 14122 2 2  4 PRO HG3  H  -5.003   5.951  -2.494 1.00 . B B . 181 PRO HG3  1 1 
       19 14123 2 2  4 PRO N    N  -6.835   4.438  -4.684 1.00 . B B . 181 PRO N    1 1 
       19 14124 2 2  4 PRO O    O  -8.870   3.343  -2.892 1.00 . B B . 181 PRO O    1 1 
       19 14125 2 2  5 PRO C    C  -8.715   0.804  -0.893 1.00 . B B . 182 PRO C    1 1 
       19 14126 2 2  5 PRO CA   C  -8.828   0.550  -2.396 1.00 . B B . 182 PRO CA   1 1 
       19 14127 2 2  5 PRO CB   C  -8.451  -0.905  -2.730 1.00 . B B . 182 PRO CB   1 1 
       19 14128 2 2  5 PRO CD   C  -6.772   0.511  -3.680 1.00 . B B . 182 PRO CD   1 1 
       19 14129 2 2  5 PRO CG   C  -7.431  -0.824  -3.822 1.00 . B B . 182 PRO CG   1 1 
       19 14130 2 2  5 PRO HA   H  -9.833   0.765  -2.731 1.00 . B B . 182 PRO HA   1 1 
       19 14131 2 2  5 PRO HB2  H  -8.046  -1.382  -1.851 1.00 . B B . 182 PRO HB2  1 1 
       19 14132 2 2  5 PRO HB3  H  -9.333  -1.437  -3.057 1.00 . B B . 182 PRO HB3  1 1 
       19 14133 2 2  5 PRO HD2  H  -5.928   0.446  -3.010 1.00 . B B . 182 PRO HD2  1 1 
       19 14134 2 2  5 PRO HD3  H  -6.464   0.884  -4.645 1.00 . B B . 182 PRO HD3  1 1 
       19 14135 2 2  5 PRO HG2  H  -6.697  -1.613  -3.701 1.00 . B B . 182 PRO HG2  1 1 
       19 14136 2 2  5 PRO HG3  H  -7.913  -0.903  -4.787 1.00 . B B . 182 PRO HG3  1 1 
       19 14137 2 2  5 PRO N    N  -7.831   1.350  -3.108 1.00 . B B . 182 PRO N    1 1 
       19 14138 2 2  5 PRO O    O  -7.637   1.153  -0.416 1.00 . B B . 182 PRO O    1 1 
       19 14139 2 2  6 GLY C    C  -8.704   0.307   2.038 1.00 . B B . 183 GLY C    1 1 
       19 14140 2 2  6 GLY CA   C  -9.838   0.972   1.265 1.00 . B B . 183 GLY CA   1 1 
       19 14141 2 2  6 GLY H    H -10.653   0.374  -0.607 1.00 . B B . 183 GLY H    1 1 
       19 14142 2 2  6 GLY HA2  H  -9.764   2.041   1.400 1.00 . B B . 183 GLY HA2  1 1 
       19 14143 2 2  6 GLY HA3  H -10.780   0.638   1.675 1.00 . B B . 183 GLY HA3  1 1 
       19 14144 2 2  6 GLY N    N  -9.827   0.682  -0.168 1.00 . B B . 183 GLY N    1 1 
       19 14145 2 2  6 GLY O    O  -8.072  -0.634   1.559 1.00 . B B . 183 GLY O    1 1 
       19 14146 2 2  7 TYR C    C  -7.519  -0.912   4.831 1.00 . B B . 184 TYR C    1 1 
       19 14147 2 2  7 TYR CA   C  -7.292   0.369   4.011 1.00 . B B . 184 TYR CA   1 1 
       19 14148 2 2  7 TYR CB   C  -6.829   1.532   4.914 1.00 . B B . 184 TYR CB   1 1 
       19 14149 2 2  7 TYR CD1  C  -4.859   0.559   6.154 1.00 . B B . 184 TYR CD1  1 1 
       19 14150 2 2  7 TYR CD2  C  -6.784   1.184   7.411 1.00 . B B . 184 TYR CD2  1 1 
       19 14151 2 2  7 TYR CE1  C  -4.237   0.143   7.309 1.00 . B B . 184 TYR CE1  1 1 
       19 14152 2 2  7 TYR CE2  C  -6.166   0.770   8.573 1.00 . B B . 184 TYR CE2  1 1 
       19 14153 2 2  7 TYR CG   C  -6.140   1.087   6.182 1.00 . B B . 184 TYR CG   1 1 
       19 14154 2 2  7 TYR CZ   C  -4.892   0.250   8.516 1.00 . B B . 184 TYR CZ   1 1 
       19 14155 2 2  7 TYR H    H  -9.148   1.341   3.690 1.00 . B B . 184 TYR H    1 1 
       19 14156 2 2  7 TYR HA   H  -6.522   0.185   3.279 1.00 . B B . 184 TYR HA   1 1 
       19 14157 2 2  7 TYR HB2  H  -6.123   2.134   4.359 1.00 . B B . 184 TYR HB2  1 1 
       19 14158 2 2  7 TYR HB3  H  -7.668   2.150   5.187 1.00 . B B . 184 TYR HB3  1 1 
       19 14159 2 2  7 TYR HD1  H  -4.346   0.476   5.206 1.00 . B B . 184 TYR HD1  1 1 
       19 14160 2 2  7 TYR HD2  H  -7.783   1.594   7.449 1.00 . B B . 184 TYR HD2  1 1 
       19 14161 2 2  7 TYR HE1  H  -3.237  -0.265   7.266 1.00 . B B . 184 TYR HE1  1 1 
       19 14162 2 2  7 TYR HE2  H  -6.681   0.853   9.518 1.00 . B B . 184 TYR HE2  1 1 
       19 14163 2 2  7 TYR HH   H  -4.900  -0.579  10.262 1.00 . B B . 184 TYR HH   1 1 
       19 14164 2 2  7 TYR N    N  -8.484   0.755   3.267 1.00 . B B . 184 TYR N    1 1 
       19 14165 2 2  7 TYR O    O  -8.532  -1.050   5.519 1.00 . B B . 184 TYR O    1 1 
       19 14166 2 2  7 TYR OH   O  -4.261  -0.157   9.667 1.00 . B B . 184 TYR OH   1 1 
       19 14167 2 2  8 LEU C    C  -7.814  -3.943   4.987 1.00 . B B . 185 LEU C    1 1 
       19 14168 2 2  8 LEU CA   C  -6.607  -3.139   5.399 1.00 . B B . 185 LEU CA   1 1 
       19 14169 2 2  8 LEU CB   C  -6.443  -3.087   6.914 1.00 . B B . 185 LEU CB   1 1 
       19 14170 2 2  8 LEU CD1  C  -4.933  -3.216   8.901 1.00 . B B . 185 LEU CD1  1 1 
       19 14171 2 2  8 LEU CD2  C  -4.382  -4.484   6.819 1.00 . B B . 185 LEU CD2  1 1 
       19 14172 2 2  8 LEU CG   C  -5.004  -3.216   7.384 1.00 . B B . 185 LEU CG   1 1 
       19 14173 2 2  8 LEU H    H  -5.737  -1.625   4.237 1.00 . B B . 185 LEU H    1 1 
       19 14174 2 2  8 LEU HA   H  -5.750  -3.678   5.014 1.00 . B B . 185 LEU HA   1 1 
       19 14175 2 2  8 LEU HB2  H  -6.814  -2.141   7.260 1.00 . B B . 185 LEU HB2  1 1 
       19 14176 2 2  8 LEU HB3  H  -7.023  -3.881   7.357 1.00 . B B . 185 LEU HB3  1 1 
       19 14177 2 2  8 LEU HD11 H  -3.903  -3.306   9.213 1.00 . B B . 185 LEU HD11 1 1 
       19 14178 2 2  8 LEU HD12 H  -5.501  -4.049   9.290 1.00 . B B . 185 LEU HD12 1 1 
       19 14179 2 2  8 LEU HD13 H  -5.346  -2.292   9.281 1.00 . B B . 185 LEU HD13 1 1 
       19 14180 2 2  8 LEU HD21 H  -3.360  -4.567   7.161 1.00 . B B . 185 LEU HD21 1 1 
       19 14181 2 2  8 LEU HD22 H  -4.398  -4.443   5.740 1.00 . B B . 185 LEU HD22 1 1 
       19 14182 2 2  8 LEU HD23 H  -4.945  -5.343   7.154 1.00 . B B . 185 LEU HD23 1 1 
       19 14183 2 2  8 LEU HG   H  -4.444  -2.374   7.012 1.00 . B B . 185 LEU HG   1 1 
       19 14184 2 2  8 LEU N    N  -6.540  -1.831   4.757 1.00 . B B . 185 LEU N    1 1 
       19 14185 2 2  8 LEU O    O  -8.785  -4.103   5.729 1.00 . B B . 185 LEU O    1 1 
       19 14186 2 2  9 SER C    C  -7.819  -6.101   2.157 1.00 . B B . 186 SER C    1 1 
       19 14187 2 2  9 SER CA   C  -8.608  -5.389   3.232 1.00 . B B . 186 SER CA   1 1 
       19 14188 2 2  9 SER CB   C  -9.888  -4.777   2.666 1.00 . B B . 186 SER CB   1 1 
       19 14189 2 2  9 SER H    H  -7.073  -3.981   3.155 1.00 . B B . 186 SER H    1 1 
       19 14190 2 2  9 SER HA   H  -8.846  -6.080   4.029 1.00 . B B . 186 SER HA   1 1 
       19 14191 2 2  9 SER HB2  H -10.509  -4.436   3.482 1.00 . B B . 186 SER HB2  1 1 
       19 14192 2 2  9 SER HB3  H  -9.624  -3.935   2.044 1.00 . B B . 186 SER HB3  1 1 
       19 14193 2 2  9 SER HG   H -10.115  -5.956   1.113 1.00 . B B . 186 SER HG   1 1 
       19 14194 2 2  9 SER N    N  -7.754  -4.364   3.751 1.00 . B B . 186 SER N    1 1 
       19 14195 2 2  9 SER O    O  -7.714  -5.624   1.031 1.00 . B B . 186 SER O    1 1 
       19 14196 2 2  9 SER OG   O -10.627  -5.715   1.896 1.00 . B B . 186 SER OG   1 1 
       19 14197 2 2 10 GLU C    C  -6.757  -9.348   1.406 1.00 . B B . 187 GLU C    1 1 
       19 14198 2 2 10 GLU CA   C  -6.308  -7.924   1.663 1.00 . B B . 187 GLU CA   1 1 
       19 14199 2 2 10 GLU CB   C  -4.888  -7.876   2.268 1.00 . B B . 187 GLU CB   1 1 
       19 14200 2 2 10 GLU CD   C  -4.752  -5.341   2.056 1.00 . B B . 187 GLU CD   1 1 
       19 14201 2 2 10 GLU CG   C  -4.065  -6.676   1.828 1.00 . B B . 187 GLU CG   1 1 
       19 14202 2 2 10 GLU H    H  -7.463  -7.614   3.405 1.00 . B B . 187 GLU H    1 1 
       19 14203 2 2 10 GLU HA   H  -6.294  -7.400   0.718 1.00 . B B . 187 GLU HA   1 1 
       19 14204 2 2 10 GLU HB2  H  -4.963  -7.830   3.344 1.00 . B B . 187 GLU HB2  1 1 
       19 14205 2 2 10 GLU HB3  H  -4.354  -8.771   1.994 1.00 . B B . 187 GLU HB3  1 1 
       19 14206 2 2 10 GLU HG2  H  -3.137  -6.679   2.378 1.00 . B B . 187 GLU HG2  1 1 
       19 14207 2 2 10 GLU HG3  H  -3.855  -6.785   0.781 1.00 . B B . 187 GLU HG3  1 1 
       19 14208 2 2 10 GLU N    N  -7.252  -7.234   2.520 1.00 . B B . 187 GLU N    1 1 
       19 14209 2 2 10 GLU O    O  -6.666 -10.217   2.274 1.00 . B B . 187 GLU O    1 1 
       19 14210 2 2 10 GLU OE1  O  -5.036  -5.007   3.228 1.00 . B B . 187 GLU OE1  1 1 
       19 14211 2 2 10 GLU OE2  O  -5.007  -4.617   1.062 1.00 . B B . 187 GLU OE2  1 1 
       19 14212 2 2 11 ASP C    C  -7.147 -11.390  -1.425 1.00 . B B . 188 ASP C    1 1 
       19 14213 2 2 11 ASP CA   C  -7.828 -10.855  -0.170 1.00 . B B . 188 ASP CA   1 1 
       19 14214 2 2 11 ASP CB   C  -9.333 -10.732  -0.417 1.00 . B B . 188 ASP CB   1 1 
       19 14215 2 2 11 ASP CG   C  -9.651  -9.793  -1.566 1.00 . B B . 188 ASP CG   1 1 
       19 14216 2 2 11 ASP H    H  -7.337  -8.817  -0.425 1.00 . B B . 188 ASP H    1 1 
       19 14217 2 2 11 ASP HA   H  -7.661 -11.544   0.643 1.00 . B B . 188 ASP HA   1 1 
       19 14218 2 2 11 ASP HB2  H  -9.734 -11.708  -0.651 1.00 . B B . 188 ASP HB2  1 1 
       19 14219 2 2 11 ASP HB3  H  -9.810 -10.355   0.476 1.00 . B B . 188 ASP HB3  1 1 
       19 14220 2 2 11 ASP N    N  -7.286  -9.561   0.213 1.00 . B B . 188 ASP N    1 1 
       19 14221 2 2 11 ASP O    O  -7.274 -12.570  -1.753 1.00 . B B . 188 ASP O    1 1 
       19 14222 2 2 11 ASP OD1  O  -9.508  -8.565  -1.395 1.00 . B B . 188 ASP OD1  1 1 
       19 14223 2 2 11 ASP OD2  O -10.042 -10.282  -2.647 1.00 . B B . 188 ASP OD2  1 1 
       19 14224 2 2 12 GLY C    C  -5.286  -9.732  -4.149 1.00 . B B . 189 GLY C    1 1 
       19 14225 2 2 12 GLY CA   C  -5.800 -10.922  -3.368 1.00 . B B . 189 GLY CA   1 1 
       19 14226 2 2 12 GLY H    H  -6.355  -9.597  -1.822 1.00 . B B . 189 GLY H    1 1 
       19 14227 2 2 12 GLY HA2  H  -4.971 -11.575  -3.138 1.00 . B B . 189 GLY HA2  1 1 
       19 14228 2 2 12 GLY HA3  H  -6.513 -11.459  -3.976 1.00 . B B . 189 GLY HA3  1 1 
       19 14229 2 2 12 GLY N    N  -6.439 -10.520  -2.133 1.00 . B B . 189 GLY N    1 1 
       19 14230 2 2 12 GLY O    O  -5.816  -8.621  -3.952 1.00 . B B . 189 GLY O    1 1 
       19 14231 2 2 12 GLY OXT  O  -4.362  -9.905  -4.969 1.00 . B B . 189 GLY OXT  1 1 
       20 14232 1 1  1 GLY C    C   9.471  -2.086  -0.992 1.00 . A A . 366 GLY C    1 1 
       20 14233 1 1  1 GLY CA   C  10.649  -1.978  -1.931 1.00 . A A . 366 GLY CA   1 1 
       20 14234 1 1  1 GLY H1   H   9.860  -1.547  -3.848 1.00 . A A . 366 GLY H1   1 1 
       20 14235 1 1  1 GLY HA2  H  11.407  -2.684  -1.626 1.00 . A A . 366 GLY HA2  1 1 
       20 14236 1 1  1 GLY HA3  H  11.053  -0.980  -1.872 1.00 . A A . 366 GLY HA3  1 1 
       20 14237 1 1  1 GLY N    N  10.273  -2.254  -3.301 1.00 . A A . 366 GLY N    1 1 
       20 14238 1 1  1 GLY O    O   8.615  -1.201  -0.960 1.00 . A A . 366 GLY O    1 1 
       20 14239 1 1  2 LEU C    C   8.817  -3.508   2.124 1.00 . A A . 367 LEU C    1 1 
       20 14240 1 1  2 LEU CA   C   8.310  -3.373   0.692 1.00 . A A . 367 LEU CA   1 1 
       20 14241 1 1  2 LEU CB   C   7.506  -4.623   0.338 1.00 . A A . 367 LEU CB   1 1 
       20 14242 1 1  2 LEU CD1  C   5.216  -3.717   0.105 1.00 . A A . 367 LEU CD1  1 1 
       20 14243 1 1  2 LEU CD2  C   5.518  -6.035   0.955 1.00 . A A . 367 LEU CD2  1 1 
       20 14244 1 1  2 LEU CG   C   6.094  -4.636   0.920 1.00 . A A . 367 LEU CG   1 1 
       20 14245 1 1  2 LEU H    H  10.128  -3.843  -0.284 1.00 . A A . 367 LEU H    1 1 
       20 14246 1 1  2 LEU HA   H   7.670  -2.510   0.622 1.00 . A A . 367 LEU HA   1 1 
       20 14247 1 1  2 LEU HB2  H   7.435  -4.691  -0.738 1.00 . A A . 367 LEU HB2  1 1 
       20 14248 1 1  2 LEU HB3  H   8.033  -5.488   0.706 1.00 . A A . 367 LEU HB3  1 1 
       20 14249 1 1  2 LEU HD11 H   5.477  -3.806  -0.940 1.00 . A A . 367 LEU HD11 1 1 
       20 14250 1 1  2 LEU HD12 H   5.369  -2.697   0.426 1.00 . A A . 367 LEU HD12 1 1 
       20 14251 1 1  2 LEU HD13 H   4.175  -3.991   0.234 1.00 . A A . 367 LEU HD13 1 1 
       20 14252 1 1  2 LEU HD21 H   4.787  -6.105   1.748 1.00 . A A . 367 LEU HD21 1 1 
       20 14253 1 1  2 LEU HD22 H   6.308  -6.753   1.126 1.00 . A A . 367 LEU HD22 1 1 
       20 14254 1 1  2 LEU HD23 H   5.037  -6.239   0.009 1.00 . A A . 367 LEU HD23 1 1 
       20 14255 1 1  2 LEU HG   H   6.120  -4.253   1.930 1.00 . A A . 367 LEU HG   1 1 
       20 14256 1 1  2 LEU N    N   9.411  -3.172  -0.231 1.00 . A A . 367 LEU N    1 1 
       20 14257 1 1  2 LEU O    O   9.728  -4.295   2.395 1.00 . A A . 367 LEU O    1 1 
       20 14258 1 1  3 PRO C    C   7.690  -3.875   5.166 1.00 . A A . 368 PRO C    1 1 
       20 14259 1 1  3 PRO CA   C   8.548  -2.841   4.461 1.00 . A A . 368 PRO CA   1 1 
       20 14260 1 1  3 PRO CB   C   8.206  -1.453   4.972 1.00 . A A . 368 PRO CB   1 1 
       20 14261 1 1  3 PRO CD   C   7.230  -1.719   2.815 1.00 . A A . 368 PRO CD   1 1 
       20 14262 1 1  3 PRO CG   C   7.038  -1.059   4.146 1.00 . A A . 368 PRO CG   1 1 
       20 14263 1 1  3 PRO HA   H   9.594  -3.041   4.611 1.00 . A A . 368 PRO HA   1 1 
       20 14264 1 1  3 PRO HB2  H   7.956  -1.500   6.022 1.00 . A A . 368 PRO HB2  1 1 
       20 14265 1 1  3 PRO HB3  H   9.045  -0.789   4.820 1.00 . A A . 368 PRO HB3  1 1 
       20 14266 1 1  3 PRO HD2  H   6.303  -2.140   2.467 1.00 . A A . 368 PRO HD2  1 1 
       20 14267 1 1  3 PRO HD3  H   7.614  -1.019   2.124 1.00 . A A . 368 PRO HD3  1 1 
       20 14268 1 1  3 PRO HG2  H   6.121  -1.407   4.593 1.00 . A A . 368 PRO HG2  1 1 
       20 14269 1 1  3 PRO HG3  H   7.017   0.014   4.029 1.00 . A A . 368 PRO HG3  1 1 
       20 14270 1 1  3 PRO N    N   8.224  -2.756   3.061 1.00 . A A . 368 PRO N    1 1 
       20 14271 1 1  3 PRO O    O   6.501  -4.042   4.873 1.00 . A A . 368 PRO O    1 1 
       20 14272 1 1  4 SER C    C   6.595  -4.963   7.810 1.00 . A A . 369 SER C    1 1 
       20 14273 1 1  4 SER CA   C   7.642  -5.572   6.870 1.00 . A A . 369 SER CA   1 1 
       20 14274 1 1  4 SER CB   C   8.684  -6.351   7.671 1.00 . A A . 369 SER CB   1 1 
       20 14275 1 1  4 SER H    H   9.224  -4.310   6.290 1.00 . A A . 369 SER H    1 1 
       20 14276 1 1  4 SER HA   H   7.159  -6.244   6.178 1.00 . A A . 369 SER HA   1 1 
       20 14277 1 1  4 SER HB2  H   9.107  -5.707   8.430 1.00 . A A . 369 SER HB2  1 1 
       20 14278 1 1  4 SER HB3  H   8.213  -7.202   8.142 1.00 . A A . 369 SER HB3  1 1 
       20 14279 1 1  4 SER HG   H   9.568  -6.514   5.918 1.00 . A A . 369 SER HG   1 1 
       20 14280 1 1  4 SER N    N   8.298  -4.536   6.102 1.00 . A A . 369 SER N    1 1 
       20 14281 1 1  4 SER O    O   6.946  -4.335   8.813 1.00 . A A . 369 SER O    1 1 
       20 14282 1 1  4 SER OG   O   9.729  -6.816   6.828 1.00 . A A . 369 SER OG   1 1 
       20 14283 1 1  5 GLY C    C   3.021  -4.208   7.558 1.00 . A A . 370 GLY C    1 1 
       20 14284 1 1  5 GLY CA   C   4.266  -4.597   8.325 1.00 . A A . 370 GLY CA   1 1 
       20 14285 1 1  5 GLY H    H   5.085  -5.547   6.614 1.00 . A A . 370 GLY H    1 1 
       20 14286 1 1  5 GLY HA2  H   4.007  -5.362   9.042 1.00 . A A . 370 GLY HA2  1 1 
       20 14287 1 1  5 GLY HA3  H   4.633  -3.732   8.856 1.00 . A A . 370 GLY HA3  1 1 
       20 14288 1 1  5 GLY N    N   5.317  -5.102   7.464 1.00 . A A . 370 GLY N    1 1 
       20 14289 1 1  5 GLY O    O   1.927  -4.204   8.105 1.00 . A A . 370 GLY O    1 1 
       20 14290 1 1  6 TRP C    C   1.738  -4.705   4.574 1.00 . A A . 371 TRP C    1 1 
       20 14291 1 1  6 TRP CA   C   2.080  -3.504   5.436 1.00 . A A . 371 TRP CA   1 1 
       20 14292 1 1  6 TRP CB   C   2.467  -2.354   4.514 1.00 . A A . 371 TRP CB   1 1 
       20 14293 1 1  6 TRP CD1  C   3.710  -1.112   6.393 1.00 . A A . 371 TRP CD1  1 1 
       20 14294 1 1  6 TRP CD2  C   3.059   0.168   4.702 1.00 . A A . 371 TRP CD2  1 1 
       20 14295 1 1  6 TRP CE2  C   3.732   0.976   5.625 1.00 . A A . 371 TRP CE2  1 1 
       20 14296 1 1  6 TRP CE3  C   2.545   0.731   3.561 1.00 . A A . 371 TRP CE3  1 1 
       20 14297 1 1  6 TRP CG   C   3.066  -1.160   5.199 1.00 . A A . 371 TRP CG   1 1 
       20 14298 1 1  6 TRP CH2  C   3.372   2.889   4.289 1.00 . A A . 371 TRP CH2  1 1 
       20 14299 1 1  6 TRP CZ2  C   3.902   2.346   5.430 1.00 . A A . 371 TRP CZ2  1 1 
       20 14300 1 1  6 TRP CZ3  C   2.695   2.093   3.354 1.00 . A A . 371 TRP CZ3  1 1 
       20 14301 1 1  6 TRP H    H   4.098  -3.703   5.957 1.00 . A A . 371 TRP H    1 1 
       20 14302 1 1  6 TRP HA   H   1.231  -3.223   6.038 1.00 . A A . 371 TRP HA   1 1 
       20 14303 1 1  6 TRP HB2  H   3.183  -2.711   3.790 1.00 . A A . 371 TRP HB2  1 1 
       20 14304 1 1  6 TRP HB3  H   1.579  -2.025   3.997 1.00 . A A . 371 TRP HB3  1 1 
       20 14305 1 1  6 TRP HD1  H   3.856  -1.967   7.034 1.00 . A A . 371 TRP HD1  1 1 
       20 14306 1 1  6 TRP HE1  H   4.617   0.442   7.440 1.00 . A A . 371 TRP HE1  1 1 
       20 14307 1 1  6 TRP HE3  H   2.035   0.110   2.842 1.00 . A A . 371 TRP HE3  1 1 
       20 14308 1 1  6 TRP HH2  H   3.469   3.947   4.092 1.00 . A A . 371 TRP HH2  1 1 
       20 14309 1 1  6 TRP HZ2  H   4.423   2.967   6.143 1.00 . A A . 371 TRP HZ2  1 1 
       20 14310 1 1  6 TRP HZ3  H   2.279   2.558   2.470 1.00 . A A . 371 TRP HZ3  1 1 
       20 14311 1 1  6 TRP N    N   3.194  -3.825   6.303 1.00 . A A . 371 TRP N    1 1 
       20 14312 1 1  6 TRP NE1  N   4.130   0.163   6.649 1.00 . A A . 371 TRP NE1  1 1 
       20 14313 1 1  6 TRP O    O   2.597  -5.555   4.336 1.00 . A A . 371 TRP O    1 1 
       20 14314 1 1  7 GLU C    C   0.244  -5.146   1.714 1.00 . A A . 372 GLU C    1 1 
       20 14315 1 1  7 GLU CA   C   0.199  -5.789   3.086 1.00 . A A . 372 GLU CA   1 1 
       20 14316 1 1  7 GLU CB   C  -1.170  -6.477   3.302 1.00 . A A . 372 GLU CB   1 1 
       20 14317 1 1  7 GLU CD   C  -0.428  -7.648   5.419 1.00 . A A . 372 GLU CD   1 1 
       20 14318 1 1  7 GLU CG   C  -1.496  -6.814   4.744 1.00 . A A . 372 GLU CG   1 1 
       20 14319 1 1  7 GLU H    H  -0.173  -4.127   4.344 1.00 . A A . 372 GLU H    1 1 
       20 14320 1 1  7 GLU HA   H   0.980  -6.515   3.151 1.00 . A A . 372 GLU HA   1 1 
       20 14321 1 1  7 GLU HB2  H  -1.966  -5.855   2.916 1.00 . A A . 372 GLU HB2  1 1 
       20 14322 1 1  7 GLU HB3  H  -1.167  -7.403   2.744 1.00 . A A . 372 GLU HB3  1 1 
       20 14323 1 1  7 GLU HG2  H  -1.612  -5.893   5.294 1.00 . A A . 372 GLU HG2  1 1 
       20 14324 1 1  7 GLU HG3  H  -2.429  -7.362   4.759 1.00 . A A . 372 GLU HG3  1 1 
       20 14325 1 1  7 GLU N    N   0.508  -4.774   4.073 1.00 . A A . 372 GLU N    1 1 
       20 14326 1 1  7 GLU O    O  -0.405  -4.131   1.489 1.00 . A A . 372 GLU O    1 1 
       20 14327 1 1  7 GLU OE1  O  -0.374  -8.869   5.176 1.00 . A A . 372 GLU OE1  1 1 
       20 14328 1 1  7 GLU OE2  O   0.361  -7.080   6.206 1.00 . A A . 372 GLU OE2  1 1 
       20 14329 1 1  8 GLU C    C   0.101  -5.716  -1.463 1.00 . A A . 373 GLU C    1 1 
       20 14330 1 1  8 GLU CA   C   1.112  -5.111  -0.520 1.00 . A A . 373 GLU CA   1 1 
       20 14331 1 1  8 GLU CB   C   2.491  -5.248  -1.138 1.00 . A A . 373 GLU CB   1 1 
       20 14332 1 1  8 GLU CD   C   4.071  -6.831  -2.318 1.00 . A A . 373 GLU CD   1 1 
       20 14333 1 1  8 GLU CG   C   2.983  -6.682  -1.270 1.00 . A A . 373 GLU CG   1 1 
       20 14334 1 1  8 GLU H    H   1.548  -6.502   1.022 1.00 . A A . 373 GLU H    1 1 
       20 14335 1 1  8 GLU HA   H   0.895  -4.059  -0.404 1.00 . A A . 373 GLU HA   1 1 
       20 14336 1 1  8 GLU HB2  H   2.474  -4.807  -2.118 1.00 . A A . 373 GLU HB2  1 1 
       20 14337 1 1  8 GLU HB3  H   3.174  -4.697  -0.540 1.00 . A A . 373 GLU HB3  1 1 
       20 14338 1 1  8 GLU HG2  H   3.377  -7.002  -0.318 1.00 . A A . 373 GLU HG2  1 1 
       20 14339 1 1  8 GLU HG3  H   2.148  -7.312  -1.546 1.00 . A A . 373 GLU HG3  1 1 
       20 14340 1 1  8 GLU N    N   1.027  -5.697   0.803 1.00 . A A . 373 GLU N    1 1 
       20 14341 1 1  8 GLU O    O  -0.247  -6.894  -1.367 1.00 . A A . 373 GLU O    1 1 
       20 14342 1 1  8 GLU OE1  O   3.759  -6.693  -3.519 1.00 . A A . 373 GLU OE1  1 1 
       20 14343 1 1  8 GLU OE2  O   5.236  -7.095  -1.952 1.00 . A A . 373 GLU OE2  1 1 
       20 14344 1 1  9 ARG C    C  -1.040  -4.620  -4.730 1.00 . A A . 374 ARG C    1 1 
       20 14345 1 1  9 ARG CA   C  -1.275  -5.338  -3.410 1.00 . A A . 374 ARG CA   1 1 
       20 14346 1 1  9 ARG CB   C  -2.725  -5.135  -2.955 1.00 . A A . 374 ARG CB   1 1 
       20 14347 1 1  9 ARG CD   C  -4.747  -6.444  -2.217 1.00 . A A . 374 ARG CD   1 1 
       20 14348 1 1  9 ARG CG   C  -3.246  -6.250  -2.057 1.00 . A A . 374 ARG CG   1 1 
       20 14349 1 1  9 ARG CZ   C  -6.726  -4.984  -2.071 1.00 . A A . 374 ARG CZ   1 1 
       20 14350 1 1  9 ARG H    H   0.070  -4.006  -2.457 1.00 . A A . 374 ARG H    1 1 
       20 14351 1 1  9 ARG HA   H  -1.114  -6.394  -3.566 1.00 . A A . 374 ARG HA   1 1 
       20 14352 1 1  9 ARG HB2  H  -2.791  -4.204  -2.411 1.00 . A A . 374 ARG HB2  1 1 
       20 14353 1 1  9 ARG HB3  H  -3.359  -5.078  -3.827 1.00 . A A . 374 ARG HB3  1 1 
       20 14354 1 1  9 ARG HD2  H  -4.974  -6.511  -3.268 1.00 . A A . 374 ARG HD2  1 1 
       20 14355 1 1  9 ARG HD3  H  -5.032  -7.365  -1.731 1.00 . A A . 374 ARG HD3  1 1 
       20 14356 1 1  9 ARG HE   H  -5.113  -4.861  -0.873 1.00 . A A . 374 ARG HE   1 1 
       20 14357 1 1  9 ARG HG2  H  -2.745  -7.169  -2.313 1.00 . A A . 374 ARG HG2  1 1 
       20 14358 1 1  9 ARG HG3  H  -3.033  -5.996  -1.028 1.00 . A A . 374 ARG HG3  1 1 
       20 14359 1 1  9 ARG HH11 H  -6.824  -6.376  -3.539 1.00 . A A . 374 ARG HH11 1 1 
       20 14360 1 1  9 ARG HH12 H  -8.224  -5.362  -3.395 1.00 . A A . 374 ARG HH12 1 1 
       20 14361 1 1  9 ARG HH21 H  -6.923  -3.493  -0.708 1.00 . A A . 374 ARG HH21 1 1 
       20 14362 1 1  9 ARG HH22 H  -8.269  -3.706  -1.785 1.00 . A A . 374 ARG HH22 1 1 
       20 14363 1 1  9 ARG N    N  -0.318  -4.908  -2.407 1.00 . A A . 374 ARG N    1 1 
       20 14364 1 1  9 ARG NE   N  -5.519  -5.348  -1.642 1.00 . A A . 374 ARG NE   1 1 
       20 14365 1 1  9 ARG NH1  N  -7.300  -5.623  -3.086 1.00 . A A . 374 ARG NH1  1 1 
       20 14366 1 1  9 ARG NH2  N  -7.360  -3.981  -1.480 1.00 . A A . 374 ARG NH2  1 1 
       20 14367 1 1  9 ARG O    O  -1.253  -3.410  -4.847 1.00 . A A . 374 ARG O    1 1 
       20 14368 1 1 10 LYS C    C  -1.688  -5.242  -7.838 1.00 . A A . 375 LYS C    1 1 
       20 14369 1 1 10 LYS CA   C  -0.431  -4.874  -7.061 1.00 . A A . 375 LYS CA   1 1 
       20 14370 1 1 10 LYS CB   C   0.819  -5.473  -7.721 1.00 . A A . 375 LYS CB   1 1 
       20 14371 1 1 10 LYS CD   C   2.288  -5.708  -9.736 1.00 . A A . 375 LYS CD   1 1 
       20 14372 1 1 10 LYS CE   C   2.483  -5.411 -11.216 1.00 . A A . 375 LYS CE   1 1 
       20 14373 1 1 10 LYS CG   C   1.013  -5.087  -9.182 1.00 . A A . 375 LYS CG   1 1 
       20 14374 1 1 10 LYS H    H  -0.285  -6.292  -5.512 1.00 . A A . 375 LYS H    1 1 
       20 14375 1 1 10 LYS HA   H  -0.339  -3.802  -7.015 1.00 . A A . 375 LYS HA   1 1 
       20 14376 1 1 10 LYS HB2  H   1.690  -5.143  -7.171 1.00 . A A . 375 LYS HB2  1 1 
       20 14377 1 1 10 LYS HB3  H   0.758  -6.551  -7.662 1.00 . A A . 375 LYS HB3  1 1 
       20 14378 1 1 10 LYS HD2  H   3.131  -5.312  -9.191 1.00 . A A . 375 LYS HD2  1 1 
       20 14379 1 1 10 LYS HD3  H   2.241  -6.778  -9.598 1.00 . A A . 375 LYS HD3  1 1 
       20 14380 1 1 10 LYS HE2  H   3.370  -5.927 -11.557 1.00 . A A . 375 LYS HE2  1 1 
       20 14381 1 1 10 LYS HE3  H   1.625  -5.779 -11.759 1.00 . A A . 375 LYS HE3  1 1 
       20 14382 1 1 10 LYS HG2  H   0.169  -5.439  -9.756 1.00 . A A . 375 LYS HG2  1 1 
       20 14383 1 1 10 LYS HG3  H   1.082  -4.010  -9.257 1.00 . A A . 375 LYS HG3  1 1 
       20 14384 1 1 10 LYS HZ1  H   3.365  -3.542 -10.861 1.00 . A A . 375 LYS HZ1  1 1 
       20 14385 1 1 10 LYS HZ2  H   1.736  -3.462 -11.340 1.00 . A A . 375 LYS HZ2  1 1 
       20 14386 1 1 10 LYS HZ3  H   2.938  -3.811 -12.479 1.00 . A A . 375 LYS HZ3  1 1 
       20 14387 1 1 10 LYS N    N  -0.562  -5.371  -5.707 1.00 . A A . 375 LYS N    1 1 
       20 14388 1 1 10 LYS NZ   N   2.640  -3.956 -11.488 1.00 . A A . 375 LYS NZ   1 1 
       20 14389 1 1 10 LYS O    O  -1.878  -6.404  -8.199 1.00 . A A . 375 LYS O    1 1 
       20 14390 1 1 11 ASP C    C  -3.723  -4.445 -10.199 1.00 . A A . 376 ASP C    1 1 
       20 14391 1 1 11 ASP CA   C  -3.846  -4.569  -8.685 1.00 . A A . 376 ASP CA   1 1 
       20 14392 1 1 11 ASP CB   C  -4.942  -3.634  -8.172 1.00 . A A . 376 ASP CB   1 1 
       20 14393 1 1 11 ASP CG   C  -6.331  -4.132  -8.532 1.00 . A A . 376 ASP CG   1 1 
       20 14394 1 1 11 ASP H    H  -2.361  -3.352  -7.801 1.00 . A A . 376 ASP H    1 1 
       20 14395 1 1 11 ASP HA   H  -4.102  -5.587  -8.428 1.00 . A A . 376 ASP HA   1 1 
       20 14396 1 1 11 ASP HB2  H  -4.873  -3.560  -7.096 1.00 . A A . 376 ASP HB2  1 1 
       20 14397 1 1 11 ASP HB3  H  -4.805  -2.655  -8.607 1.00 . A A . 376 ASP HB3  1 1 
       20 14398 1 1 11 ASP N    N  -2.570  -4.274  -8.059 1.00 . A A . 376 ASP N    1 1 
       20 14399 1 1 11 ASP O    O  -3.088  -3.509 -10.704 1.00 . A A . 376 ASP O    1 1 
       20 14400 1 1 11 ASP OD1  O  -6.700  -4.078  -9.726 1.00 . A A . 376 ASP OD1  1 1 
       20 14401 1 1 11 ASP OD2  O  -7.054  -4.588  -7.624 1.00 . A A . 376 ASP OD2  1 1 
       20 14402 1 1 12 ALA C    C  -4.843  -4.278 -13.090 1.00 . A A . 377 ALA C    1 1 
       20 14403 1 1 12 ALA CA   C  -4.234  -5.470 -12.360 1.00 . A A . 377 ALA CA   1 1 
       20 14404 1 1 12 ALA CB   C  -4.865  -6.763 -12.843 1.00 . A A . 377 ALA CB   1 1 
       20 14405 1 1 12 ALA H    H  -4.987  -5.974 -10.461 1.00 . A A . 377 ALA H    1 1 
       20 14406 1 1 12 ALA HA   H  -3.180  -5.511 -12.587 1.00 . A A . 377 ALA HA   1 1 
       20 14407 1 1 12 ALA HB1  H  -4.407  -7.598 -12.335 1.00 . A A . 377 ALA HB1  1 1 
       20 14408 1 1 12 ALA HB2  H  -4.713  -6.861 -13.908 1.00 . A A . 377 ALA HB2  1 1 
       20 14409 1 1 12 ALA HB3  H  -5.923  -6.749 -12.630 1.00 . A A . 377 ALA HB3  1 1 
       20 14410 1 1 12 ALA N    N  -4.375  -5.361 -10.917 1.00 . A A . 377 ALA N    1 1 
       20 14411 1 1 12 ALA O    O  -4.702  -4.149 -14.307 1.00 . A A . 377 ALA O    1 1 
       20 14412 1 1 13 LYS C    C  -4.958  -1.154 -13.174 1.00 . A A . 378 LYS C    1 1 
       20 14413 1 1 13 LYS CA   C  -6.064  -2.186 -12.931 1.00 . A A . 378 LYS CA   1 1 
       20 14414 1 1 13 LYS CB   C  -7.171  -1.611 -12.041 1.00 . A A . 378 LYS CB   1 1 
       20 14415 1 1 13 LYS CD   C  -7.920  -0.812  -9.792 1.00 . A A . 378 LYS CD   1 1 
       20 14416 1 1 13 LYS CE   C  -7.514  -0.134  -8.492 1.00 . A A . 378 LYS CE   1 1 
       20 14417 1 1 13 LYS CG   C  -6.722  -1.197 -10.647 1.00 . A A . 378 LYS CG   1 1 
       20 14418 1 1 13 LYS H    H  -5.659  -3.591 -11.394 1.00 . A A . 378 LYS H    1 1 
       20 14419 1 1 13 LYS HA   H  -6.490  -2.451 -13.886 1.00 . A A . 378 LYS HA   1 1 
       20 14420 1 1 13 LYS HB2  H  -7.585  -0.740 -12.529 1.00 . A A . 378 LYS HB2  1 1 
       20 14421 1 1 13 LYS HB3  H  -7.950  -2.352 -11.938 1.00 . A A . 378 LYS HB3  1 1 
       20 14422 1 1 13 LYS HD2  H  -8.542  -0.133 -10.355 1.00 . A A . 378 LYS HD2  1 1 
       20 14423 1 1 13 LYS HD3  H  -8.485  -1.705  -9.560 1.00 . A A . 378 LYS HD3  1 1 
       20 14424 1 1 13 LYS HE2  H  -7.209  -0.890  -7.783 1.00 . A A . 378 LYS HE2  1 1 
       20 14425 1 1 13 LYS HE3  H  -6.689   0.536  -8.687 1.00 . A A . 378 LYS HE3  1 1 
       20 14426 1 1 13 LYS HG2  H  -6.206  -2.023 -10.181 1.00 . A A . 378 LYS HG2  1 1 
       20 14427 1 1 13 LYS HG3  H  -6.058  -0.349 -10.727 1.00 . A A . 378 LYS HG3  1 1 
       20 14428 1 1 13 LYS HZ1  H  -9.347  -0.003  -7.488 1.00 . A A . 378 LYS HZ1  1 1 
       20 14429 1 1 13 LYS HZ2  H  -9.117   1.187  -8.674 1.00 . A A . 378 LYS HZ2  1 1 
       20 14430 1 1 13 LYS HZ3  H  -8.306   1.307  -7.197 1.00 . A A . 378 LYS HZ3  1 1 
       20 14431 1 1 13 LYS N    N  -5.516  -3.405 -12.350 1.00 . A A . 378 LYS N    1 1 
       20 14432 1 1 13 LYS NZ   N  -8.648   0.642  -7.918 1.00 . A A . 378 LYS NZ   1 1 
       20 14433 1 1 13 LYS O    O  -5.216  -0.055 -13.662 1.00 . A A . 378 LYS O    1 1 
       20 14434 1 1 14 GLY C    C  -2.238   0.276 -12.048 1.00 . A A . 379 GLY C    1 1 
       20 14435 1 1 14 GLY CA   C  -2.579  -0.696 -13.156 1.00 . A A . 379 GLY CA   1 1 
       20 14436 1 1 14 GLY H    H  -3.591  -2.391 -12.394 1.00 . A A . 379 GLY H    1 1 
       20 14437 1 1 14 GLY HA2  H  -1.724  -1.329 -13.335 1.00 . A A . 379 GLY HA2  1 1 
       20 14438 1 1 14 GLY HA3  H  -2.791  -0.137 -14.056 1.00 . A A . 379 GLY HA3  1 1 
       20 14439 1 1 14 GLY N    N  -3.723  -1.532 -12.850 1.00 . A A . 379 GLY N    1 1 
       20 14440 1 1 14 GLY O    O  -1.727   1.363 -12.310 1.00 . A A . 379 GLY O    1 1 
       20 14441 1 1 15 ARG C    C  -1.724  -0.100  -8.473 1.00 . A A . 380 ARG C    1 1 
       20 14442 1 1 15 ARG CA   C  -2.208   0.734  -9.666 1.00 . A A . 380 ARG CA   1 1 
       20 14443 1 1 15 ARG CB   C  -3.433   1.584  -9.292 1.00 . A A . 380 ARG CB   1 1 
       20 14444 1 1 15 ARG CD   C  -4.837   3.618  -9.909 1.00 . A A . 380 ARG CD   1 1 
       20 14445 1 1 15 ARG CG   C  -3.473   2.932 -10.010 1.00 . A A . 380 ARG CG   1 1 
       20 14446 1 1 15 ARG CZ   C  -5.769   2.846 -12.089 1.00 . A A . 380 ARG CZ   1 1 
       20 14447 1 1 15 ARG H    H  -2.892  -1.008 -10.661 1.00 . A A . 380 ARG H    1 1 
       20 14448 1 1 15 ARG HA   H  -1.414   1.400  -9.968 1.00 . A A . 380 ARG HA   1 1 
       20 14449 1 1 15 ARG HB2  H  -4.330   1.037  -9.543 1.00 . A A . 380 ARG HB2  1 1 
       20 14450 1 1 15 ARG HB3  H  -3.421   1.767  -8.228 1.00 . A A . 380 ARG HB3  1 1 
       20 14451 1 1 15 ARG HD2  H  -5.169   3.573  -8.878 1.00 . A A . 380 ARG HD2  1 1 
       20 14452 1 1 15 ARG HD3  H  -4.739   4.660 -10.196 1.00 . A A . 380 ARG HD3  1 1 
       20 14453 1 1 15 ARG HE   H  -6.661   2.627 -10.299 1.00 . A A . 380 ARG HE   1 1 
       20 14454 1 1 15 ARG HG2  H  -2.728   3.580  -9.573 1.00 . A A . 380 ARG HG2  1 1 
       20 14455 1 1 15 ARG HG3  H  -3.239   2.774 -11.054 1.00 . A A . 380 ARG HG3  1 1 
       20 14456 1 1 15 ARG HH11 H  -3.966   3.775 -12.287 1.00 . A A . 380 ARG HH11 1 1 
       20 14457 1 1 15 ARG HH12 H  -4.689   3.207 -13.766 1.00 . A A . 380 ARG HH12 1 1 
       20 14458 1 1 15 ARG HH21 H  -7.562   1.907 -12.261 1.00 . A A . 380 ARG HH21 1 1 
       20 14459 1 1 15 ARG HH22 H  -6.684   2.131 -13.744 1.00 . A A . 380 ARG HH22 1 1 
       20 14460 1 1 15 ARG N    N  -2.503  -0.117 -10.810 1.00 . A A . 380 ARG N    1 1 
       20 14461 1 1 15 ARG NE   N  -5.850   2.978 -10.755 1.00 . A A . 380 ARG NE   1 1 
       20 14462 1 1 15 ARG NH1  N  -4.728   3.309 -12.764 1.00 . A A . 380 ARG NH1  1 1 
       20 14463 1 1 15 ARG NH2  N  -6.751   2.253 -12.751 1.00 . A A . 380 ARG NH2  1 1 
       20 14464 1 1 15 ARG O    O  -2.439  -0.978  -7.985 1.00 . A A . 380 ARG O    1 1 
       20 14465 1 1 16 THR C    C   0.014   0.289  -5.643 1.00 . A A . 381 THR C    1 1 
       20 14466 1 1 16 THR CA   C   0.110  -0.548  -6.914 1.00 . A A . 381 THR CA   1 1 
       20 14467 1 1 16 THR CB   C   1.598  -0.826  -7.213 1.00 . A A . 381 THR CB   1 1 
       20 14468 1 1 16 THR CG2  C   1.759  -1.726  -8.429 1.00 . A A . 381 THR CG2  1 1 
       20 14469 1 1 16 THR H    H   0.025   0.875  -8.458 1.00 . A A . 381 THR H    1 1 
       20 14470 1 1 16 THR HA   H  -0.403  -1.488  -6.778 1.00 . A A . 381 THR HA   1 1 
       20 14471 1 1 16 THR HB   H   2.042  -1.315  -6.356 1.00 . A A . 381 THR HB   1 1 
       20 14472 1 1 16 THR HG1  H   1.966   1.077  -6.824 1.00 . A A . 381 THR HG1  1 1 
       20 14473 1 1 16 THR HG21 H   1.273  -1.271  -9.280 1.00 . A A . 381 THR HG21 1 1 
       20 14474 1 1 16 THR HG22 H   1.311  -2.687  -8.232 1.00 . A A . 381 THR HG22 1 1 
       20 14475 1 1 16 THR HG23 H   2.810  -1.857  -8.643 1.00 . A A . 381 THR HG23 1 1 
       20 14476 1 1 16 THR N    N  -0.497   0.167  -8.028 1.00 . A A . 381 THR N    1 1 
       20 14477 1 1 16 THR O    O   0.392   1.460  -5.654 1.00 . A A . 381 THR O    1 1 
       20 14478 1 1 16 THR OG1  O   2.276   0.413  -7.454 1.00 . A A . 381 THR OG1  1 1 
       20 14479 1 1 17 TYR C    C  -0.183  -0.327  -2.114 1.00 . A A . 382 TYR C    1 1 
       20 14480 1 1 17 TYR CA   C  -0.620   0.486  -3.325 1.00 . A A . 382 TYR CA   1 1 
       20 14481 1 1 17 TYR CB   C  -2.061   0.975  -3.146 1.00 . A A . 382 TYR CB   1 1 
       20 14482 1 1 17 TYR CD1  C  -3.421  -1.163  -2.892 1.00 . A A . 382 TYR CD1  1 1 
       20 14483 1 1 17 TYR CD2  C  -3.434   0.439  -1.134 1.00 . A A . 382 TYR CD2  1 1 
       20 14484 1 1 17 TYR CE1  C  -4.278  -1.969  -2.162 1.00 . A A . 382 TYR CE1  1 1 
       20 14485 1 1 17 TYR CE2  C  -4.288  -0.350  -0.404 1.00 . A A . 382 TYR CE2  1 1 
       20 14486 1 1 17 TYR CG   C  -2.984   0.056  -2.383 1.00 . A A . 382 TYR CG   1 1 
       20 14487 1 1 17 TYR CZ   C  -4.711  -1.554  -0.918 1.00 . A A . 382 TYR CZ   1 1 
       20 14488 1 1 17 TYR H    H  -0.750  -1.230  -4.572 1.00 . A A . 382 TYR H    1 1 
       20 14489 1 1 17 TYR HA   H   0.027   1.346  -3.411 1.00 . A A . 382 TYR HA   1 1 
       20 14490 1 1 17 TYR HB2  H  -2.044   1.917  -2.622 1.00 . A A . 382 TYR HB2  1 1 
       20 14491 1 1 17 TYR HB3  H  -2.494   1.132  -4.124 1.00 . A A . 382 TYR HB3  1 1 
       20 14492 1 1 17 TYR HD1  H  -3.083  -1.483  -3.867 1.00 . A A . 382 TYR HD1  1 1 
       20 14493 1 1 17 TYR HD2  H  -3.104   1.382  -0.727 1.00 . A A . 382 TYR HD2  1 1 
       20 14494 1 1 17 TYR HE1  H  -4.608  -2.913  -2.568 1.00 . A A . 382 TYR HE1  1 1 
       20 14495 1 1 17 TYR HE2  H  -4.622  -0.015   0.565 1.00 . A A . 382 TYR HE2  1 1 
       20 14496 1 1 17 TYR HH   H  -5.076  -3.084   0.211 1.00 . A A . 382 TYR HH   1 1 
       20 14497 1 1 17 TYR N    N  -0.481  -0.285  -4.553 1.00 . A A . 382 TYR N    1 1 
       20 14498 1 1 17 TYR O    O  -0.292  -1.557  -2.100 1.00 . A A . 382 TYR O    1 1 
       20 14499 1 1 17 TYR OH   O  -5.571  -2.344  -0.189 1.00 . A A . 382 TYR OH   1 1 
       20 14500 1 1 18 TYR C    C  -0.172   0.159   1.285 1.00 . A A . 383 TYR C    1 1 
       20 14501 1 1 18 TYR CA   C   0.742  -0.266   0.131 1.00 . A A . 383 TYR CA   1 1 
       20 14502 1 1 18 TYR CB   C   2.185   0.115   0.448 1.00 . A A . 383 TYR CB   1 1 
       20 14503 1 1 18 TYR CD1  C   3.554  -1.297  -1.120 1.00 . A A . 383 TYR CD1  1 1 
       20 14504 1 1 18 TYR CD2  C   3.639   1.069  -1.371 1.00 . A A . 383 TYR CD2  1 1 
       20 14505 1 1 18 TYR CE1  C   4.441  -1.443  -2.164 1.00 . A A . 383 TYR CE1  1 1 
       20 14506 1 1 18 TYR CE2  C   4.527   0.933  -2.419 1.00 . A A . 383 TYR CE2  1 1 
       20 14507 1 1 18 TYR CG   C   3.139  -0.043  -0.707 1.00 . A A . 383 TYR CG   1 1 
       20 14508 1 1 18 TYR CZ   C   4.929  -0.326  -2.811 1.00 . A A . 383 TYR CZ   1 1 
       20 14509 1 1 18 TYR H    H   0.390   1.348  -1.190 1.00 . A A . 383 TYR H    1 1 
       20 14510 1 1 18 TYR HA   H   0.678  -1.336  -0.008 1.00 . A A . 383 TYR HA   1 1 
       20 14511 1 1 18 TYR HB2  H   2.222   1.143   0.765 1.00 . A A . 383 TYR HB2  1 1 
       20 14512 1 1 18 TYR HB3  H   2.538  -0.510   1.249 1.00 . A A . 383 TYR HB3  1 1 
       20 14513 1 1 18 TYR HD1  H   3.168  -2.178  -0.615 1.00 . A A . 383 TYR HD1  1 1 
       20 14514 1 1 18 TYR HD2  H   3.324   2.054  -1.058 1.00 . A A . 383 TYR HD2  1 1 
       20 14515 1 1 18 TYR HE1  H   4.758  -2.430  -2.456 1.00 . A A . 383 TYR HE1  1 1 
       20 14516 1 1 18 TYR HE2  H   4.907   1.808  -2.919 1.00 . A A . 383 TYR HE2  1 1 
       20 14517 1 1 18 TYR HH   H   5.517  -1.174  -4.436 1.00 . A A . 383 TYR HH   1 1 
       20 14518 1 1 18 TYR N    N   0.314   0.371  -1.104 1.00 . A A . 383 TYR N    1 1 
       20 14519 1 1 18 TYR O    O  -0.490   1.342   1.428 1.00 . A A . 383 TYR O    1 1 
       20 14520 1 1 18 TYR OH   O   5.817  -0.469  -3.856 1.00 . A A . 383 TYR OH   1 1 
       20 14521 1 1 19 VAL C    C  -0.790  -0.650   4.550 1.00 . A A . 384 VAL C    1 1 
       20 14522 1 1 19 VAL CA   C  -1.493  -0.521   3.219 1.00 . A A . 384 VAL CA   1 1 
       20 14523 1 1 19 VAL CB   C  -2.659  -1.510   3.243 1.00 . A A . 384 VAL CB   1 1 
       20 14524 1 1 19 VAL CG1  C  -3.966  -0.801   3.511 1.00 . A A . 384 VAL CG1  1 1 
       20 14525 1 1 19 VAL CG2  C  -2.704  -2.302   1.964 1.00 . A A . 384 VAL CG2  1 1 
       20 14526 1 1 19 VAL H    H  -0.260  -1.718   1.982 1.00 . A A . 384 VAL H    1 1 
       20 14527 1 1 19 VAL HA   H  -1.886   0.477   3.104 1.00 . A A . 384 VAL HA   1 1 
       20 14528 1 1 19 VAL HB   H  -2.489  -2.202   4.055 1.00 . A A . 384 VAL HB   1 1 
       20 14529 1 1 19 VAL HG11 H  -4.786  -1.484   3.340 1.00 . A A . 384 VAL HG11 1 1 
       20 14530 1 1 19 VAL HG12 H  -4.055   0.045   2.854 1.00 . A A . 384 VAL HG12 1 1 
       20 14531 1 1 19 VAL HG13 H  -3.989  -0.466   4.539 1.00 . A A . 384 VAL HG13 1 1 
       20 14532 1 1 19 VAL HG21 H  -3.529  -2.993   1.998 1.00 . A A . 384 VAL HG21 1 1 
       20 14533 1 1 19 VAL HG22 H  -1.776  -2.846   1.859 1.00 . A A . 384 VAL HG22 1 1 
       20 14534 1 1 19 VAL HG23 H  -2.823  -1.631   1.130 1.00 . A A . 384 VAL HG23 1 1 
       20 14535 1 1 19 VAL N    N  -0.576  -0.797   2.115 1.00 . A A . 384 VAL N    1 1 
       20 14536 1 1 19 VAL O    O  -0.393  -1.745   4.935 1.00 . A A . 384 VAL O    1 1 
       20 14537 1 1 20 ASN C    C  -0.938   0.181   7.708 1.00 . A A . 385 ASN C    1 1 
       20 14538 1 1 20 ASN CA   C   0.032   0.378   6.547 1.00 . A A . 385 ASN CA   1 1 
       20 14539 1 1 20 ASN CB   C   0.803   1.663   6.807 1.00 . A A . 385 ASN CB   1 1 
       20 14540 1 1 20 ASN CG   C   1.590   1.560   8.090 1.00 . A A . 385 ASN CG   1 1 
       20 14541 1 1 20 ASN H    H  -1.065   1.283   4.976 1.00 . A A . 385 ASN H    1 1 
       20 14542 1 1 20 ASN HA   H   0.727  -0.462   6.486 1.00 . A A . 385 ASN HA   1 1 
       20 14543 1 1 20 ASN HB2  H   1.484   1.850   5.989 1.00 . A A . 385 ASN HB2  1 1 
       20 14544 1 1 20 ASN HB3  H   0.109   2.485   6.893 1.00 . A A . 385 ASN HB3  1 1 
       20 14545 1 1 20 ASN HD21 H   1.776  -0.396   7.817 1.00 . A A . 385 ASN HD21 1 1 
       20 14546 1 1 20 ASN HD22 H   2.510   0.234   9.235 1.00 . A A . 385 ASN HD22 1 1 
       20 14547 1 1 20 ASN N    N  -0.671   0.435   5.284 1.00 . A A . 385 ASN N    1 1 
       20 14548 1 1 20 ASN ND2  N   1.999   0.345   8.419 1.00 . A A . 385 ASN ND2  1 1 
       20 14549 1 1 20 ASN O    O  -1.846   0.987   7.880 1.00 . A A . 385 ASN O    1 1 
       20 14550 1 1 20 ASN OD1  O   1.827   2.546   8.777 1.00 . A A . 385 ASN OD1  1 1 
       20 14551 1 1 21 HIS C    C  -1.202  -0.304  10.852 1.00 . A A . 386 HIS C    1 1 
       20 14552 1 1 21 HIS CA   C  -1.634  -1.109   9.651 1.00 . A A . 386 HIS CA   1 1 
       20 14553 1 1 21 HIS CB   C  -1.675  -2.602  10.029 1.00 . A A . 386 HIS CB   1 1 
       20 14554 1 1 21 HIS CD2  C  -0.844  -4.714   8.774 1.00 . A A . 386 HIS CD2  1 1 
       20 14555 1 1 21 HIS CE1  C  -1.145  -3.936   6.761 1.00 . A A . 386 HIS CE1  1 1 
       20 14556 1 1 21 HIS CG   C  -1.419  -3.496   8.871 1.00 . A A . 386 HIS CG   1 1 
       20 14557 1 1 21 HIS H    H   0.036  -1.455   8.393 1.00 . A A . 386 HIS H    1 1 
       20 14558 1 1 21 HIS HA   H  -2.600  -0.793   9.341 1.00 . A A . 386 HIS HA   1 1 
       20 14559 1 1 21 HIS HB2  H  -0.920  -2.799  10.775 1.00 . A A . 386 HIS HB2  1 1 
       20 14560 1 1 21 HIS HB3  H  -2.648  -2.842  10.432 1.00 . A A . 386 HIS HB3  1 1 
       20 14561 1 1 21 HIS HD1  H  -2.043  -2.226   7.330 1.00 . A A . 386 HIS HD1  1 1 
       20 14562 1 1 21 HIS HD2  H  -0.554  -5.356   9.589 1.00 . A A . 386 HIS HD2  1 1 
       20 14563 1 1 21 HIS HE1  H  -1.031  -3.762   5.725 1.00 . A A . 386 HIS HE1  1 1 
       20 14564 1 1 21 HIS HE2  H  -0.189  -5.736   7.052 1.00 . A A . 386 HIS HE2  1 1 
       20 14565 1 1 21 HIS N    N  -0.726  -0.847   8.538 1.00 . A A . 386 HIS N    1 1 
       20 14566 1 1 21 HIS ND1  N  -1.609  -3.064   7.591 1.00 . A A . 386 HIS ND1  1 1 
       20 14567 1 1 21 HIS NE2  N  -0.683  -4.964   7.439 1.00 . A A . 386 HIS NE2  1 1 
       20 14568 1 1 21 HIS O    O  -1.947  -0.110  11.804 1.00 . A A . 386 HIS O    1 1 
       20 14569 1 1 22 ASN C    C   0.342   2.254  11.992 1.00 . A A . 387 ASN C    1 1 
       20 14570 1 1 22 ASN CA   C   0.705   0.776  11.860 1.00 . A A . 387 ASN CA   1 1 
       20 14571 1 1 22 ASN CB   C   2.195   0.567  11.608 1.00 . A A . 387 ASN CB   1 1 
       20 14572 1 1 22 ASN CG   C   3.075   1.032  12.753 1.00 . A A . 387 ASN CG   1 1 
       20 14573 1 1 22 ASN H    H   0.462   0.144   9.895 1.00 . A A . 387 ASN H    1 1 
       20 14574 1 1 22 ASN HA   H   0.421   0.257  12.764 1.00 . A A . 387 ASN HA   1 1 
       20 14575 1 1 22 ASN HB2  H   2.366  -0.494  11.445 1.00 . A A . 387 ASN HB2  1 1 
       20 14576 1 1 22 ASN HB3  H   2.471   1.096  10.706 1.00 . A A . 387 ASN HB3  1 1 
       20 14577 1 1 22 ASN HD21 H   4.541   1.473  11.490 1.00 . A A . 387 ASN HD21 1 1 
       20 14578 1 1 22 ASN HD22 H   4.876   1.780  13.160 1.00 . A A . 387 ASN HD22 1 1 
       20 14579 1 1 22 ASN N    N   0.009   0.182  10.756 1.00 . A A . 387 ASN N    1 1 
       20 14580 1 1 22 ASN ND2  N   4.283   1.471  12.432 1.00 . A A . 387 ASN ND2  1 1 
       20 14581 1 1 22 ASN O    O   0.464   2.844  13.061 1.00 . A A . 387 ASN O    1 1 
       20 14582 1 1 22 ASN OD1  O   2.678   0.983  13.915 1.00 . A A . 387 ASN OD1  1 1 
       20 14583 1 1 23 ASN C    C  -1.993   4.333  10.407 1.00 . A A . 388 ASN C    1 1 
       20 14584 1 1 23 ASN CA   C  -0.542   4.237  10.882 1.00 . A A . 388 ASN CA   1 1 
       20 14585 1 1 23 ASN CB   C   0.366   5.120  10.019 1.00 . A A . 388 ASN CB   1 1 
       20 14586 1 1 23 ASN CG   C   0.065   6.602  10.171 1.00 . A A . 388 ASN CG   1 1 
       20 14587 1 1 23 ASN H    H  -0.064   2.356  10.040 1.00 . A A . 388 ASN H    1 1 
       20 14588 1 1 23 ASN HA   H  -0.496   4.589  11.902 1.00 . A A . 388 ASN HA   1 1 
       20 14589 1 1 23 ASN HB2  H   1.395   4.953  10.302 1.00 . A A . 388 ASN HB2  1 1 
       20 14590 1 1 23 ASN HB3  H   0.236   4.851   8.980 1.00 . A A . 388 ASN HB3  1 1 
       20 14591 1 1 23 ASN HD21 H   1.324   6.727  11.702 1.00 . A A . 388 ASN HD21 1 1 
       20 14592 1 1 23 ASN HD22 H   0.524   8.195  11.266 1.00 . A A . 388 ASN HD22 1 1 
       20 14593 1 1 23 ASN N    N  -0.079   2.851  10.881 1.00 . A A . 388 ASN N    1 1 
       20 14594 1 1 23 ASN ND2  N   0.702   7.240  11.142 1.00 . A A . 388 ASN ND2  1 1 
       20 14595 1 1 23 ASN O    O  -2.632   5.369  10.571 1.00 . A A . 388 ASN O    1 1 
       20 14596 1 1 23 ASN OD1  O  -0.733   7.169   9.422 1.00 . A A . 388 ASN OD1  1 1 
       20 14597 1 1 24 ARG C    C  -3.873   4.007   7.901 1.00 . A A . 389 ARG C    1 1 
       20 14598 1 1 24 ARG CA   C  -3.848   3.225   9.208 1.00 . A A . 389 ARG CA   1 1 
       20 14599 1 1 24 ARG CB   C  -4.931   3.762  10.169 1.00 . A A . 389 ARG CB   1 1 
       20 14600 1 1 24 ARG CD   C  -4.325   2.280  12.121 1.00 . A A . 389 ARG CD   1 1 
       20 14601 1 1 24 ARG CG   C  -5.430   2.757  11.200 1.00 . A A . 389 ARG CG   1 1 
       20 14602 1 1 24 ARG CZ   C  -2.876   3.197  13.899 1.00 . A A . 389 ARG CZ   1 1 
       20 14603 1 1 24 ARG H    H  -1.941   2.450   9.725 1.00 . A A . 389 ARG H    1 1 
       20 14604 1 1 24 ARG HA   H  -4.074   2.191   8.982 1.00 . A A . 389 ARG HA   1 1 
       20 14605 1 1 24 ARG HB2  H  -4.529   4.613  10.702 1.00 . A A . 389 ARG HB2  1 1 
       20 14606 1 1 24 ARG HB3  H  -5.777   4.089   9.582 1.00 . A A . 389 ARG HB3  1 1 
       20 14607 1 1 24 ARG HD2  H  -4.727   1.531  12.787 1.00 . A A . 389 ARG HD2  1 1 
       20 14608 1 1 24 ARG HD3  H  -3.542   1.838  11.521 1.00 . A A . 389 ARG HD3  1 1 
       20 14609 1 1 24 ARG HE   H  -4.027   4.288  12.675 1.00 . A A . 389 ARG HE   1 1 
       20 14610 1 1 24 ARG HG2  H  -6.199   3.225  11.795 1.00 . A A . 389 ARG HG2  1 1 
       20 14611 1 1 24 ARG HG3  H  -5.846   1.907  10.681 1.00 . A A . 389 ARG HG3  1 1 
       20 14612 1 1 24 ARG HH11 H  -2.944   1.163  13.857 1.00 . A A . 389 ARG HH11 1 1 
       20 14613 1 1 24 ARG HH12 H  -1.877   1.859  15.042 1.00 . A A . 389 ARG HH12 1 1 
       20 14614 1 1 24 ARG HH21 H  -2.622   5.182  14.232 1.00 . A A . 389 ARG HH21 1 1 
       20 14615 1 1 24 ARG HH22 H  -1.689   4.122  15.257 1.00 . A A . 389 ARG HH22 1 1 
       20 14616 1 1 24 ARG N    N  -2.495   3.250   9.792 1.00 . A A . 389 ARG N    1 1 
       20 14617 1 1 24 ARG NE   N  -3.756   3.370  12.912 1.00 . A A . 389 ARG NE   1 1 
       20 14618 1 1 24 ARG NH1  N  -2.538   1.976  14.297 1.00 . A A . 389 ARG NH1  1 1 
       20 14619 1 1 24 ARG NH2  N  -2.354   4.249  14.511 1.00 . A A . 389 ARG NH2  1 1 
       20 14620 1 1 24 ARG O    O  -4.400   5.116   7.845 1.00 . A A . 389 ARG O    1 1 
       20 14621 1 1 25 THR C    C  -3.080   3.355   4.367 1.00 . A A . 390 THR C    1 1 
       20 14622 1 1 25 THR CA   C  -3.060   4.232   5.638 1.00 . A A . 390 THR CA   1 1 
       20 14623 1 1 25 THR CB   C  -1.725   5.020   5.724 1.00 . A A . 390 THR CB   1 1 
       20 14624 1 1 25 THR CG2  C  -1.236   5.536   4.373 1.00 . A A . 390 THR CG2  1 1 
       20 14625 1 1 25 THR H    H  -2.881   2.557   6.925 1.00 . A A . 390 THR H    1 1 
       20 14626 1 1 25 THR HA   H  -3.879   4.935   5.606 1.00 . A A . 390 THR HA   1 1 
       20 14627 1 1 25 THR HB   H  -0.973   4.346   6.116 1.00 . A A . 390 THR HB   1 1 
       20 14628 1 1 25 THR HG1  H  -2.722   6.045   7.086 1.00 . A A . 390 THR HG1  1 1 
       20 14629 1 1 25 THR HG21 H  -0.847   4.707   3.788 1.00 . A A . 390 THR HG21 1 1 
       20 14630 1 1 25 THR HG22 H  -0.455   6.265   4.530 1.00 . A A . 390 THR HG22 1 1 
       20 14631 1 1 25 THR HG23 H  -2.056   5.997   3.845 1.00 . A A . 390 THR HG23 1 1 
       20 14632 1 1 25 THR N    N  -3.235   3.470   6.864 1.00 . A A . 390 THR N    1 1 
       20 14633 1 1 25 THR O    O  -2.680   2.191   4.407 1.00 . A A . 390 THR O    1 1 
       20 14634 1 1 25 THR OG1  O  -1.868   6.114   6.638 1.00 . A A . 390 THR OG1  1 1 
       20 14635 1 1 26 THR C    C  -2.985   4.302   0.917 1.00 . A A . 391 THR C    1 1 
       20 14636 1 1 26 THR CA   C  -3.529   3.297   1.946 1.00 . A A . 391 THR CA   1 1 
       20 14637 1 1 26 THR CB   C  -4.945   2.846   1.536 1.00 . A A . 391 THR CB   1 1 
       20 14638 1 1 26 THR CG2  C  -5.989   3.898   1.894 1.00 . A A . 391 THR CG2  1 1 
       20 14639 1 1 26 THR H    H  -3.940   4.830   3.299 1.00 . A A . 391 THR H    1 1 
       20 14640 1 1 26 THR HA   H  -2.885   2.431   2.000 1.00 . A A . 391 THR HA   1 1 
       20 14641 1 1 26 THR HB   H  -5.181   1.939   2.071 1.00 . A A . 391 THR HB   1 1 
       20 14642 1 1 26 THR HG1  H  -5.756   2.017  -0.056 1.00 . A A . 391 THR HG1  1 1 
       20 14643 1 1 26 THR HG21 H  -6.968   3.543   1.614 1.00 . A A . 391 THR HG21 1 1 
       20 14644 1 1 26 THR HG22 H  -5.770   4.812   1.361 1.00 . A A . 391 THR HG22 1 1 
       20 14645 1 1 26 THR HG23 H  -5.962   4.085   2.958 1.00 . A A . 391 THR HG23 1 1 
       20 14646 1 1 26 THR N    N  -3.556   3.933   3.251 1.00 . A A . 391 THR N    1 1 
       20 14647 1 1 26 THR O    O  -3.547   5.390   0.762 1.00 . A A . 391 THR O    1 1 
       20 14648 1 1 26 THR OG1  O  -4.991   2.581   0.136 1.00 . A A . 391 THR OG1  1 1 
       20 14649 1 1 27 THR C    C  -0.479   4.387  -1.784 1.00 . A A . 392 THR C    1 1 
       20 14650 1 1 27 THR CA   C  -1.229   4.989  -0.589 1.00 . A A . 392 THR CA   1 1 
       20 14651 1 1 27 THR CB   C  -0.281   5.851   0.266 1.00 . A A . 392 THR CB   1 1 
       20 14652 1 1 27 THR CG2  C   0.955   5.069   0.693 1.00 . A A . 392 THR CG2  1 1 
       20 14653 1 1 27 THR H    H  -1.491   3.087   0.309 1.00 . A A . 392 THR H    1 1 
       20 14654 1 1 27 THR HA   H  -2.004   5.637  -0.969 1.00 . A A . 392 THR HA   1 1 
       20 14655 1 1 27 THR HB   H  -0.819   6.145   1.154 1.00 . A A . 392 THR HB   1 1 
       20 14656 1 1 27 THR HG1  H   1.075   7.135  -0.396 1.00 . A A . 392 THR HG1  1 1 
       20 14657 1 1 27 THR HG21 H   0.656   4.212   1.279 1.00 . A A . 392 THR HG21 1 1 
       20 14658 1 1 27 THR HG22 H   1.593   5.706   1.287 1.00 . A A . 392 THR HG22 1 1 
       20 14659 1 1 27 THR HG23 H   1.491   4.737  -0.183 1.00 . A A . 392 THR HG23 1 1 
       20 14660 1 1 27 THR N    N  -1.873   3.989   0.249 1.00 . A A . 392 THR N    1 1 
       20 14661 1 1 27 THR O    O  -0.012   3.245  -1.724 1.00 . A A . 392 THR O    1 1 
       20 14662 1 1 27 THR OG1  O   0.113   7.024  -0.458 1.00 . A A . 392 THR OG1  1 1 
       20 14663 1 1 28 TRP C    C   1.896   4.887  -3.709 1.00 . A A . 393 TRP C    1 1 
       20 14664 1 1 28 TRP CA   C   0.413   4.764  -4.040 1.00 . A A . 393 TRP CA   1 1 
       20 14665 1 1 28 TRP CB   C   0.156   5.649  -5.278 1.00 . A A . 393 TRP CB   1 1 
       20 14666 1 1 28 TRP CD1  C  -1.881   6.725  -6.397 1.00 . A A . 393 TRP CD1  1 1 
       20 14667 1 1 28 TRP CD2  C  -2.167   4.565  -5.892 1.00 . A A . 393 TRP CD2  1 1 
       20 14668 1 1 28 TRP CE2  C  -3.341   5.047  -6.496 1.00 . A A . 393 TRP CE2  1 1 
       20 14669 1 1 28 TRP CE3  C  -2.118   3.232  -5.496 1.00 . A A . 393 TRP CE3  1 1 
       20 14670 1 1 28 TRP CG   C  -1.244   5.658  -5.826 1.00 . A A . 393 TRP CG   1 1 
       20 14671 1 1 28 TRP CH2  C  -4.375   2.937  -6.311 1.00 . A A . 393 TRP CH2  1 1 
       20 14672 1 1 28 TRP CZ2  C  -4.450   4.241  -6.711 1.00 . A A . 393 TRP CZ2  1 1 
       20 14673 1 1 28 TRP CZ3  C  -3.222   2.431  -5.711 1.00 . A A . 393 TRP CZ3  1 1 
       20 14674 1 1 28 TRP H    H  -0.897   5.997  -2.911 1.00 . A A . 393 TRP H    1 1 
       20 14675 1 1 28 TRP HA   H   0.189   3.735  -4.279 1.00 . A A . 393 TRP HA   1 1 
       20 14676 1 1 28 TRP HB2  H   0.407   6.668  -5.028 1.00 . A A . 393 TRP HB2  1 1 
       20 14677 1 1 28 TRP HB3  H   0.812   5.321  -6.071 1.00 . A A . 393 TRP HB3  1 1 
       20 14678 1 1 28 TRP HD1  H  -1.444   7.707  -6.512 1.00 . A A . 393 TRP HD1  1 1 
       20 14679 1 1 28 TRP HE1  H  -3.792   6.960  -7.223 1.00 . A A . 393 TRP HE1  1 1 
       20 14680 1 1 28 TRP HE3  H  -1.235   2.823  -5.029 1.00 . A A . 393 TRP HE3  1 1 
       20 14681 1 1 28 TRP HH2  H  -5.217   2.276  -6.459 1.00 . A A . 393 TRP HH2  1 1 
       20 14682 1 1 28 TRP HZ2  H  -5.348   4.623  -7.168 1.00 . A A . 393 TRP HZ2  1 1 
       20 14683 1 1 28 TRP HZ3  H  -3.202   1.395  -5.406 1.00 . A A . 393 TRP HZ3  1 1 
       20 14684 1 1 28 TRP N    N  -0.401   5.155  -2.883 1.00 . A A . 393 TRP N    1 1 
       20 14685 1 1 28 TRP NE1  N  -3.142   6.366  -6.795 1.00 . A A . 393 TRP NE1  1 1 
       20 14686 1 1 28 TRP O    O   2.727   4.153  -4.241 1.00 . A A . 393 TRP O    1 1 
       20 14687 1 1 29 THR C    C   4.286   5.143  -1.726 1.00 . A A . 394 THR C    1 1 
       20 14688 1 1 29 THR CA   C   3.602   6.203  -2.582 1.00 . A A . 394 THR CA   1 1 
       20 14689 1 1 29 THR CB   C   3.698   7.581  -1.894 1.00 . A A . 394 THR CB   1 1 
       20 14690 1 1 29 THR CG2  C   3.566   8.701  -2.916 1.00 . A A . 394 THR CG2  1 1 
       20 14691 1 1 29 THR H    H   1.505   6.347  -2.406 1.00 . A A . 394 THR H    1 1 
       20 14692 1 1 29 THR HA   H   4.121   6.267  -3.528 1.00 . A A . 394 THR HA   1 1 
       20 14693 1 1 29 THR HB   H   4.664   7.661  -1.419 1.00 . A A . 394 THR HB   1 1 
       20 14694 1 1 29 THR HG1  H   2.583   8.647  -0.656 1.00 . A A . 394 THR HG1  1 1 
       20 14695 1 1 29 THR HG21 H   4.362   8.624  -3.641 1.00 . A A . 394 THR HG21 1 1 
       20 14696 1 1 29 THR HG22 H   3.628   9.656  -2.413 1.00 . A A . 394 THR HG22 1 1 
       20 14697 1 1 29 THR HG23 H   2.613   8.620  -3.418 1.00 . A A . 394 THR HG23 1 1 
       20 14698 1 1 29 THR N    N   2.218   5.858  -2.863 1.00 . A A . 394 THR N    1 1 
       20 14699 1 1 29 THR O    O   3.643   4.466  -0.919 1.00 . A A . 394 THR O    1 1 
       20 14700 1 1 29 THR OG1  O   2.672   7.713  -0.899 1.00 . A A . 394 THR OG1  1 1 
       20 14701 1 1 30 ARG C    C   6.481   4.320   0.277 1.00 . A A . 395 ARG C    1 1 
       20 14702 1 1 30 ARG CA   C   6.350   3.988  -1.202 1.00 . A A . 395 ARG CA   1 1 
       20 14703 1 1 30 ARG CB   C   7.731   3.798  -1.826 1.00 . A A . 395 ARG CB   1 1 
       20 14704 1 1 30 ARG CD   C   9.150   2.275  -3.208 1.00 . A A . 395 ARG CD   1 1 
       20 14705 1 1 30 ARG CG   C   7.741   2.755  -2.926 1.00 . A A . 395 ARG CG   1 1 
       20 14706 1 1 30 ARG CZ   C  11.279   3.319  -3.892 1.00 . A A . 395 ARG CZ   1 1 
       20 14707 1 1 30 ARG H    H   6.051   5.588  -2.545 1.00 . A A . 395 ARG H    1 1 
       20 14708 1 1 30 ARG HA   H   5.807   3.058  -1.290 1.00 . A A . 395 ARG HA   1 1 
       20 14709 1 1 30 ARG HB2  H   8.062   4.740  -2.242 1.00 . A A . 395 ARG HB2  1 1 
       20 14710 1 1 30 ARG HB3  H   8.423   3.489  -1.055 1.00 . A A . 395 ARG HB3  1 1 
       20 14711 1 1 30 ARG HD2  H   9.626   2.049  -2.261 1.00 . A A . 395 ARG HD2  1 1 
       20 14712 1 1 30 ARG HD3  H   9.097   1.376  -3.806 1.00 . A A . 395 ARG HD3  1 1 
       20 14713 1 1 30 ARG HE   H   9.458   3.926  -4.476 1.00 . A A . 395 ARG HE   1 1 
       20 14714 1 1 30 ARG HG2  H   7.138   1.914  -2.619 1.00 . A A . 395 ARG HG2  1 1 
       20 14715 1 1 30 ARG HG3  H   7.329   3.188  -3.827 1.00 . A A . 395 ARG HG3  1 1 
       20 14716 1 1 30 ARG HH11 H  11.468   1.878  -2.473 1.00 . A A . 395 ARG HH11 1 1 
       20 14717 1 1 30 ARG HH12 H  12.965   2.532  -3.074 1.00 . A A . 395 ARG HH12 1 1 
       20 14718 1 1 30 ARG HH21 H  11.420   4.823  -5.250 1.00 . A A . 395 ARG HH21 1 1 
       20 14719 1 1 30 ARG HH22 H  12.933   4.236  -4.624 1.00 . A A . 395 ARG HH22 1 1 
       20 14720 1 1 30 ARG N    N   5.590   4.998  -1.915 1.00 . A A . 395 ARG N    1 1 
       20 14721 1 1 30 ARG NE   N   9.947   3.275  -3.918 1.00 . A A . 395 ARG NE   1 1 
       20 14722 1 1 30 ARG NH1  N  11.958   2.516  -3.081 1.00 . A A . 395 ARG NH1  1 1 
       20 14723 1 1 30 ARG NH2  N  11.929   4.192  -4.649 1.00 . A A . 395 ARG NH2  1 1 
       20 14724 1 1 30 ARG O    O   6.573   5.486   0.670 1.00 . A A . 395 ARG O    1 1 
       20 14725 1 1 31 PRO C    C   7.803   3.970   3.147 1.00 . A A . 396 PRO C    1 1 
       20 14726 1 1 31 PRO CA   C   6.525   3.377   2.566 1.00 . A A . 396 PRO CA   1 1 
       20 14727 1 1 31 PRO CB   C   6.398   1.918   3.016 1.00 . A A . 396 PRO CB   1 1 
       20 14728 1 1 31 PRO CD   C   6.551   1.866   0.672 1.00 . A A . 396 PRO CD   1 1 
       20 14729 1 1 31 PRO CG   C   5.885   1.195   1.824 1.00 . A A . 396 PRO CG   1 1 
       20 14730 1 1 31 PRO HA   H   5.674   3.937   2.918 1.00 . A A . 396 PRO HA   1 1 
       20 14731 1 1 31 PRO HB2  H   7.372   1.548   3.303 1.00 . A A . 396 PRO HB2  1 1 
       20 14732 1 1 31 PRO HB3  H   5.713   1.846   3.852 1.00 . A A . 396 PRO HB3  1 1 
       20 14733 1 1 31 PRO HD2  H   7.562   1.504   0.549 1.00 . A A . 396 PRO HD2  1 1 
       20 14734 1 1 31 PRO HD3  H   5.979   1.730  -0.233 1.00 . A A . 396 PRO HD3  1 1 
       20 14735 1 1 31 PRO HG2  H   6.162   0.152   1.872 1.00 . A A . 396 PRO HG2  1 1 
       20 14736 1 1 31 PRO HG3  H   4.813   1.303   1.757 1.00 . A A . 396 PRO HG3  1 1 
       20 14737 1 1 31 PRO N    N   6.534   3.269   1.103 1.00 . A A . 396 PRO N    1 1 
       20 14738 1 1 31 PRO O    O   8.914   3.566   2.809 1.00 . A A . 396 PRO O    1 1 
       20 14739 1 1 32 ILE C    C   9.216   4.666   5.903 1.00 . A A . 397 ILE C    1 1 
       20 14740 1 1 32 ILE CA   C   8.712   5.561   4.768 1.00 . A A . 397 ILE CA   1 1 
       20 14741 1 1 32 ILE CB   C   8.249   6.915   5.355 1.00 . A A . 397 ILE CB   1 1 
       20 14742 1 1 32 ILE CD1  C   6.710   8.892   4.888 1.00 . A A . 397 ILE CD1  1 1 
       20 14743 1 1 32 ILE CG1  C   7.425   7.685   4.319 1.00 . A A . 397 ILE CG1  1 1 
       20 14744 1 1 32 ILE CG2  C   9.445   7.746   5.802 1.00 . A A . 397 ILE CG2  1 1 
       20 14745 1 1 32 ILE H    H   6.698   5.199   4.254 1.00 . A A . 397 ILE H    1 1 
       20 14746 1 1 32 ILE HA   H   9.514   5.742   4.068 1.00 . A A . 397 ILE HA   1 1 
       20 14747 1 1 32 ILE HB   H   7.633   6.719   6.220 1.00 . A A . 397 ILE HB   1 1 
       20 14748 1 1 32 ILE HD11 H   7.434   9.580   5.298 1.00 . A A . 397 ILE HD11 1 1 
       20 14749 1 1 32 ILE HD12 H   6.034   8.576   5.668 1.00 . A A . 397 ILE HD12 1 1 
       20 14750 1 1 32 ILE HD13 H   6.151   9.382   4.104 1.00 . A A . 397 ILE HD13 1 1 
       20 14751 1 1 32 ILE HG12 H   8.080   8.031   3.533 1.00 . A A . 397 ILE HG12 1 1 
       20 14752 1 1 32 ILE HG13 H   6.681   7.025   3.897 1.00 . A A . 397 ILE HG13 1 1 
       20 14753 1 1 32 ILE HG21 H  10.086   7.939   4.954 1.00 . A A . 397 ILE HG21 1 1 
       20 14754 1 1 32 ILE HG22 H   9.997   7.205   6.556 1.00 . A A . 397 ILE HG22 1 1 
       20 14755 1 1 32 ILE HG23 H   9.098   8.683   6.214 1.00 . A A . 397 ILE HG23 1 1 
       20 14756 1 1 32 ILE N    N   7.614   4.913   4.060 1.00 . A A . 397 ILE N    1 1 
       20 14757 1 1 32 ILE O    O  10.270   4.902   6.488 1.00 . A A . 397 ILE O    1 1 
       20 14758 1 1 33 MET C    C   9.901   1.891   7.255 1.00 . A A . 398 MET C    1 1 
       20 14759 1 1 33 MET CA   C   8.704   2.748   7.352 1.00 . A A . 398 MET CA   1 1 
       20 14760 1 1 33 MET CB   C   7.461   2.014   7.863 1.00 . A A . 398 MET CB   1 1 
       20 14761 1 1 33 MET CE   C   5.255   5.008   9.769 1.00 . A A . 398 MET CE   1 1 
       20 14762 1 1 33 MET CG   C   6.321   2.939   8.263 1.00 . A A . 398 MET CG   1 1 
       20 14763 1 1 33 MET H    H   7.736   3.370   5.566 1.00 . A A . 398 MET H    1 1 
       20 14764 1 1 33 MET HA   H   9.017   3.436   7.995 1.00 . A A . 398 MET HA   1 1 
       20 14765 1 1 33 MET HB2  H   7.101   1.352   7.089 1.00 . A A . 398 MET HB2  1 1 
       20 14766 1 1 33 MET HB3  H   7.737   1.425   8.726 1.00 . A A . 398 MET HB3  1 1 
       20 14767 1 1 33 MET HE1  H   4.466   4.330  10.058 1.00 . A A . 398 MET HE1  1 1 
       20 14768 1 1 33 MET HE2  H   4.995   5.486   8.837 1.00 . A A . 398 MET HE2  1 1 
       20 14769 1 1 33 MET HE3  H   5.383   5.759  10.535 1.00 . A A . 398 MET HE3  1 1 
       20 14770 1 1 33 MET HG2  H   6.013   3.502   7.396 1.00 . A A . 398 MET HG2  1 1 
       20 14771 1 1 33 MET HG3  H   5.495   2.336   8.610 1.00 . A A . 398 MET HG3  1 1 
       20 14772 1 1 33 MET N    N   8.467   3.598   6.175 1.00 . A A . 398 MET N    1 1 
       20 14773 1 1 33 MET O    O  10.382   1.210   8.159 1.00 . A A . 398 MET O    1 1 
       20 14774 1 1 33 MET SD   S   6.784   4.093   9.567 1.00 . A A . 398 MET SD   1 1 
       20 14775 1 1 34 GLN C    C  12.663   2.010   5.464 1.00 . A A . 399 GLN C    1 1 
       20 14776 1 1 34 GLN CA   C  11.350   1.221   5.509 1.00 . A A . 399 GLN CA   1 1 
       20 14777 1 1 34 GLN CB   C  10.937   0.785   4.100 1.00 . A A . 399 GLN CB   1 1 
       20 14778 1 1 34 GLN CD   C  11.467  -0.658   2.088 1.00 . A A . 399 GLN CD   1 1 
       20 14779 1 1 34 GLN CG   C  11.896  -0.213   3.471 1.00 . A A . 399 GLN CG   1 1 
       20 14780 1 1 34 GLN H    H   9.911   2.812   5.729 1.00 . A A . 399 GLN H    1 1 
       20 14781 1 1 34 GLN HA   H  11.497   0.341   6.117 1.00 . A A . 399 GLN HA   1 1 
       20 14782 1 1 34 GLN HB2  H   9.958   0.332   4.148 1.00 . A A . 399 GLN HB2  1 1 
       20 14783 1 1 34 GLN HB3  H  10.891   1.658   3.467 1.00 . A A . 399 GLN HB3  1 1 
       20 14784 1 1 34 GLN HE21 H  12.434  -2.374   2.320 1.00 . A A . 399 GLN HE21 1 1 
       20 14785 1 1 34 GLN HE22 H  11.636  -2.161   0.805 1.00 . A A . 399 GLN HE22 1 1 
       20 14786 1 1 34 GLN HG2  H  12.871   0.241   3.399 1.00 . A A . 399 GLN HG2  1 1 
       20 14787 1 1 34 GLN HG3  H  11.950  -1.083   4.110 1.00 . A A . 399 GLN HG3  1 1 
       20 14788 1 1 34 GLN N    N  10.299   2.014   6.128 1.00 . A A . 399 GLN N    1 1 
       20 14789 1 1 34 GLN NE2  N  11.882  -1.852   1.701 1.00 . A A . 399 GLN NE2  1 1 
       20 14790 1 1 34 GLN O    O  13.721   1.455   5.158 1.00 . A A . 399 GLN O    1 1 
       20 14791 1 1 34 GLN OE1  O  10.786   0.070   1.370 1.00 . A A . 399 GLN OE1  1 1 
       20 14792 1 1 35 LEU C    C  14.196   4.433   4.328 1.00 . A A . 400 LEU C    1 1 
       20 14793 1 1 35 LEU CA   C  13.719   4.217   5.761 1.00 . A A . 400 LEU CA   1 1 
       20 14794 1 1 35 LEU CB   C  14.883   3.715   6.638 1.00 . A A . 400 LEU CB   1 1 
       20 14795 1 1 35 LEU CD1  C  13.648   2.843   8.664 1.00 . A A . 400 LEU CD1  1 1 
       20 14796 1 1 35 LEU CD2  C  16.016   3.616   8.872 1.00 . A A . 400 LEU CD2  1 1 
       20 14797 1 1 35 LEU CG   C  14.688   3.829   8.158 1.00 . A A . 400 LEU CG   1 1 
       20 14798 1 1 35 LEU H    H  11.700   3.660   6.054 1.00 . A A . 400 LEU H    1 1 
       20 14799 1 1 35 LEU HA   H  13.379   5.165   6.148 1.00 . A A . 400 LEU HA   1 1 
       20 14800 1 1 35 LEU HB2  H  15.053   2.676   6.400 1.00 . A A . 400 LEU HB2  1 1 
       20 14801 1 1 35 LEU HB3  H  15.768   4.273   6.371 1.00 . A A . 400 LEU HB3  1 1 
       20 14802 1 1 35 LEU HD11 H  13.535   2.954   9.733 1.00 . A A . 400 LEU HD11 1 1 
       20 14803 1 1 35 LEU HD12 H  13.967   1.836   8.439 1.00 . A A . 400 LEU HD12 1 1 
       20 14804 1 1 35 LEU HD13 H  12.702   3.036   8.179 1.00 . A A . 400 LEU HD13 1 1 
       20 14805 1 1 35 LEU HD21 H  16.404   2.638   8.628 1.00 . A A . 400 LEU HD21 1 1 
       20 14806 1 1 35 LEU HD22 H  15.868   3.688   9.940 1.00 . A A . 400 LEU HD22 1 1 
       20 14807 1 1 35 LEU HD23 H  16.720   4.371   8.554 1.00 . A A . 400 LEU HD23 1 1 
       20 14808 1 1 35 LEU HG   H  14.341   4.825   8.393 1.00 . A A . 400 LEU HG   1 1 
       20 14809 1 1 35 LEU N    N  12.573   3.303   5.790 1.00 . A A . 400 LEU N    1 1 
       20 14810 1 1 35 LEU O    O  13.506   5.154   3.578 1.00 . A A . 400 LEU O    1 1 
       20 14811 1 1 35 LEU OXT  O  15.260   3.890   3.954 1.00 . A A . 400 LEU OXT  1 1 
       20 14812 2 2  1 GLU C    C  -7.203   6.732 -11.192 1.00 . B B . 178 GLU C    1 1 
       20 14813 2 2  1 GLU CA   C  -5.996   6.639 -12.110 1.00 . B B . 178 GLU CA   1 1 
       20 14814 2 2  1 GLU CB   C  -4.761   7.006 -11.270 1.00 . B B . 178 GLU CB   1 1 
       20 14815 2 2  1 GLU CD   C  -3.113   6.045 -12.920 1.00 . B B . 178 GLU CD   1 1 
       20 14816 2 2  1 GLU CG   C  -3.485   7.228 -12.060 1.00 . B B . 178 GLU CG   1 1 
       20 14817 2 2  1 GLU H1   H  -7.011   7.309 -13.802 1.00 . B B . 178 GLU H1   1 1 
       20 14818 2 2  1 GLU H2   H  -5.332   7.523 -13.882 1.00 . B B . 178 GLU H2   1 1 
       20 14819 2 2  1 GLU H3   H  -6.273   8.545 -12.909 1.00 . B B . 178 GLU H3   1 1 
       20 14820 2 2  1 GLU HA   H  -5.898   5.631 -12.482 1.00 . B B . 178 GLU HA   1 1 
       20 14821 2 2  1 GLU HB2  H  -4.972   7.911 -10.723 1.00 . B B . 178 GLU HB2  1 1 
       20 14822 2 2  1 GLU HB3  H  -4.581   6.211 -10.560 1.00 . B B . 178 GLU HB3  1 1 
       20 14823 2 2  1 GLU HG2  H  -3.619   8.088 -12.698 1.00 . B B . 178 GLU HG2  1 1 
       20 14824 2 2  1 GLU HG3  H  -2.677   7.419 -11.362 1.00 . B B . 178 GLU HG3  1 1 
       20 14825 2 2  1 GLU N    N  -6.162   7.566 -13.253 1.00 . B B . 178 GLU N    1 1 
       20 14826 2 2  1 GLU O    O  -7.516   7.819 -10.710 1.00 . B B . 178 GLU O    1 1 
       20 14827 2 2  1 GLU OE1  O  -2.771   4.989 -12.361 1.00 . B B . 178 GLU OE1  1 1 
       20 14828 2 2  1 GLU OE2  O  -3.167   6.175 -14.163 1.00 . B B . 178 GLU OE2  1 1 
       20 14829 2 2  2 .   C    C  -8.145   5.185  -8.573 1.00 . B B . 179 TPO C    1 1 
       20 14830 2 2  2 .   CA   C  -8.853   5.618  -9.855 1.00 . B B . 179 TPO CA   1 1 
       20 14831 2 2  2 .   CB   C -10.055   4.700 -10.146 1.00 . B B . 179 TPO CB   1 1 
       20 14832 2 2  2 .   CG2  C -11.281   5.524 -10.505 1.00 . B B . 179 TPO CG2  1 1 
       20 14833 2 2  2 .   H    H  -7.756   4.820 -11.482 1.00 . B B . 179 TPO H    1 1 
       20 14834 2 2  2 .   HA   H  -9.224   6.627  -9.733 1.00 . B B . 179 TPO HA   1 1 
       20 14835 2 2  2 .   HB   H -10.273   4.125  -9.256 1.00 . B B . 179 TPO HB   1 1 
       20 14836 2 2  2 .   HG21 H -11.530   6.174  -9.679 1.00 . B B . 179 TPO HG21 1 1 
       20 14837 2 2  2 .   HG22 H -12.113   4.866 -10.708 1.00 . B B . 179 TPO HG22 1 1 
       20 14838 2 2  2 .   HG23 H -11.071   6.120 -11.381 1.00 . B B . 179 TPO HG23 1 1 
       20 14839 2 2  2 .   N    N  -7.890   5.627 -10.940 1.00 . B B . 179 TPO N    1 1 
       20 14840 2 2  2 .   O    O  -7.580   4.096  -8.497 1.00 . B B . 179 TPO O    1 1 
       20 14841 2 2  2 .   O1P  O  -8.229   2.070 -10.272 1.00 . B B . 179 TPO O1P  1 1 
       20 14842 2 2  2 .   O2P  O -10.583   1.652 -10.211 1.00 . B B . 179 TPO O2P  1 1 
       20 14843 2 2  2 .   O3P  O  -9.393   1.567 -12.296 1.00 . B B . 179 TPO O3P  1 1 
       20 14844 2 2  2 .   OG1  O  -9.746   3.800 -11.215 1.00 . B B . 179 TPO OG1  1 1 
       20 14845 2 2  2 .   P    P  -9.484   2.221 -10.991 1.00 . B B . 179 TPO P    1 1 
       20 14846 2 2  3 PRO C    C  -7.529   4.580  -5.504 1.00 . B B . 180 PRO C    1 1 
       20 14847 2 2  3 PRO CA   C  -7.442   5.848  -6.301 1.00 . B B . 180 PRO CA   1 1 
       20 14848 2 2  3 PRO CB   C  -8.054   6.967  -5.480 1.00 . B B . 180 PRO CB   1 1 
       20 14849 2 2  3 PRO CD   C  -8.434   7.509  -7.639 1.00 . B B . 180 PRO CD   1 1 
       20 14850 2 2  3 PRO CG   C  -7.692   7.987  -6.403 1.00 . B B . 180 PRO CG   1 1 
       20 14851 2 2  3 PRO HA   H  -6.417   6.089  -6.443 1.00 . B B . 180 PRO HA   1 1 
       20 14852 2 2  3 PRO HB2  H  -9.124   6.830  -5.377 1.00 . B B . 180 PRO HB2  1 1 
       20 14853 2 2  3 PRO HB3  H  -7.548   7.056  -4.498 1.00 . B B . 180 PRO HB3  1 1 
       20 14854 2 2  3 PRO HD2  H  -9.494   7.709  -7.560 1.00 . B B . 180 PRO HD2  1 1 
       20 14855 2 2  3 PRO HD3  H  -8.013   7.949  -8.529 1.00 . B B . 180 PRO HD3  1 1 
       20 14856 2 2  3 PRO HG2  H  -8.002   8.956  -6.074 1.00 . B B . 180 PRO HG2  1 1 
       20 14857 2 2  3 PRO HG3  H  -6.599   7.907  -6.531 1.00 . B B . 180 PRO HG3  1 1 
       20 14858 2 2  3 PRO N    N  -8.137   6.061  -7.561 1.00 . B B . 180 PRO N    1 1 
       20 14859 2 2  3 PRO O    O  -8.308   3.653  -5.740 1.00 . B B . 180 PRO O    1 1 
       20 14860 2 2  4 PRO C    C  -7.567   2.922  -2.926 1.00 . B B . 181 PRO C    1 1 
       20 14861 2 2  4 PRO CA   C  -6.335   3.549  -3.564 1.00 . B B . 181 PRO CA   1 1 
       20 14862 2 2  4 PRO CB   C  -5.489   4.251  -2.484 1.00 . B B . 181 PRO CB   1 1 
       20 14863 2 2  4 PRO CD   C  -5.843   5.848  -4.189 1.00 . B B . 181 PRO CD   1 1 
       20 14864 2 2  4 PRO CG   C  -5.612   5.720  -2.754 1.00 . B B . 181 PRO CG   1 1 
       20 14865 2 2  4 PRO HA   H  -5.743   2.775  -4.032 1.00 . B B . 181 PRO HA   1 1 
       20 14866 2 2  4 PRO HB2  H  -5.873   3.998  -1.507 1.00 . B B . 181 PRO HB2  1 1 
       20 14867 2 2  4 PRO HB3  H  -4.463   3.922  -2.567 1.00 . B B . 181 PRO HB3  1 1 
       20 14868 2 2  4 PRO HD2  H  -6.446   6.730  -4.361 1.00 . B B . 181 PRO HD2  1 1 
       20 14869 2 2  4 PRO HD3  H  -4.937   5.924  -4.767 1.00 . B B . 181 PRO HD3  1 1 
       20 14870 2 2  4 PRO HG2  H  -6.477   6.139  -2.253 1.00 . B B . 181 PRO HG2  1 1 
       20 14871 2 2  4 PRO HG3  H  -4.708   6.234  -2.471 1.00 . B B . 181 PRO HG3  1 1 
       20 14872 2 2  4 PRO N    N  -6.634   4.625  -4.500 1.00 . B B . 181 PRO N    1 1 
       20 14873 2 2  4 PRO O    O  -8.504   3.615  -2.522 1.00 . B B . 181 PRO O    1 1 
       20 14874 2 2  5 PRO C    C  -8.332   1.088  -0.560 1.00 . B B . 182 PRO C    1 1 
       20 14875 2 2  5 PRO CA   C  -8.543   0.837  -2.050 1.00 . B B . 182 PRO CA   1 1 
       20 14876 2 2  5 PRO CB   C  -8.245  -0.633  -2.404 1.00 . B B . 182 PRO CB   1 1 
       20 14877 2 2  5 PRO CD   C  -6.572   0.706  -3.459 1.00 . B B . 182 PRO CD   1 1 
       20 14878 2 2  5 PRO CG   C  -7.317  -0.586  -3.578 1.00 . B B . 182 PRO CG   1 1 
       20 14879 2 2  5 PRO HA   H  -9.556   1.092  -2.329 1.00 . B B . 182 PRO HA   1 1 
       20 14880 2 2  5 PRO HB2  H  -7.783  -1.119  -1.557 1.00 . B B . 182 PRO HB2  1 1 
       20 14881 2 2  5 PRO HB3  H  -9.166  -1.138  -2.654 1.00 . B B . 182 PRO HB3  1 1 
       20 14882 2 2  5 PRO HD2  H  -5.698   0.584  -2.837 1.00 . B B . 182 PRO HD2  1 1 
       20 14883 2 2  5 PRO HD3  H  -6.296   1.076  -4.436 1.00 . B B . 182 PRO HD3  1 1 
       20 14884 2 2  5 PRO HG2  H  -6.626  -1.419  -3.540 1.00 . B B . 182 PRO HG2  1 1 
       20 14885 2 2  5 PRO HG3  H  -7.884  -0.608  -4.498 1.00 . B B . 182 PRO HG3  1 1 
       20 14886 2 2  5 PRO N    N  -7.556   1.590  -2.822 1.00 . B B . 182 PRO N    1 1 
       20 14887 2 2  5 PRO O    O  -7.207   1.346  -0.145 1.00 . B B . 182 PRO O    1 1 
       20 14888 2 2  6 GLY C    C  -8.244   0.618   2.422 1.00 . B B . 183 GLY C    1 1 
       20 14889 2 2  6 GLY CA   C  -9.336   1.356   1.649 1.00 . B B . 183 GLY CA   1 1 
       20 14890 2 2  6 GLY H    H -10.262   0.757  -0.163 1.00 . B B . 183 GLY H    1 1 
       20 14891 2 2  6 GLY HA2  H  -9.162   2.418   1.743 1.00 . B B . 183 GLY HA2  1 1 
       20 14892 2 2  6 GLY HA3  H -10.292   1.127   2.098 1.00 . B B . 183 GLY HA3  1 1 
       20 14893 2 2  6 GLY N    N  -9.405   1.026   0.226 1.00 . B B . 183 GLY N    1 1 
       20 14894 2 2  6 GLY O    O  -7.576  -0.270   1.895 1.00 . B B . 183 GLY O    1 1 
       20 14895 2 2  7 TYR C    C  -7.380  -0.909   5.214 1.00 . B B . 184 TYR C    1 1 
       20 14896 2 2  7 TYR CA   C  -7.033   0.431   4.524 1.00 . B B . 184 TYR CA   1 1 
       20 14897 2 2  7 TYR CB   C  -6.620   1.499   5.561 1.00 . B B . 184 TYR CB   1 1 
       20 14898 2 2  7 TYR CD1  C  -4.831   0.385   6.966 1.00 . B B . 184 TYR CD1  1 1 
       20 14899 2 2  7 TYR CD2  C  -6.925   0.891   7.979 1.00 . B B . 184 TYR CD2  1 1 
       20 14900 2 2  7 TYR CE1  C  -4.396  -0.164   8.155 1.00 . B B . 184 TYR CE1  1 1 
       20 14901 2 2  7 TYR CE2  C  -6.494   0.347   9.170 1.00 . B B . 184 TYR CE2  1 1 
       20 14902 2 2  7 TYR CG   C  -6.102   0.921   6.857 1.00 . B B . 184 TYR CG   1 1 
       20 14903 2 2  7 TYR CZ   C  -5.228  -0.179   9.253 1.00 . B B . 184 TYR CZ   1 1 
       20 14904 2 2  7 TYR H    H  -8.778   1.551   4.106 1.00 . B B . 184 TYR H    1 1 
       20 14905 2 2  7 TYR HA   H  -6.199   0.282   3.856 1.00 . B B . 184 TYR HA   1 1 
       20 14906 2 2  7 TYR HB2  H  -5.823   2.092   5.138 1.00 . B B . 184 TYR HB2  1 1 
       20 14907 2 2  7 TYR HB3  H  -7.447   2.148   5.783 1.00 . B B . 184 TYR HB3  1 1 
       20 14908 2 2  7 TYR HD1  H  -4.179   0.399   6.105 1.00 . B B . 184 TYR HD1  1 1 
       20 14909 2 2  7 TYR HD2  H  -7.919   1.306   7.909 1.00 . B B . 184 TYR HD2  1 1 
       20 14910 2 2  7 TYR HE1  H  -3.400  -0.580   8.222 1.00 . B B . 184 TYR HE1  1 1 
       20 14911 2 2  7 TYR HE2  H  -7.150   0.337  10.028 1.00 . B B . 184 TYR HE2  1 1 
       20 14912 2 2  7 TYR HH   H  -3.968  -0.320  10.710 1.00 . B B . 184 TYR HH   1 1 
       20 14913 2 2  7 TYR N    N  -8.121   0.943   3.702 1.00 . B B . 184 TYR N    1 1 
       20 14914 2 2  7 TYR O    O  -8.412  -1.029   5.877 1.00 . B B . 184 TYR O    1 1 
       20 14915 2 2  7 TYR OH   O  -4.795  -0.731  10.439 1.00 . B B . 184 TYR OH   1 1 
       20 14916 2 2  8 LEU C    C  -7.878  -3.948   5.166 1.00 . B B . 185 LEU C    1 1 
       20 14917 2 2  8 LEU CA   C  -6.628  -3.241   5.605 1.00 . B B . 185 LEU CA   1 1 
       20 14918 2 2  8 LEU CB   C  -6.437  -3.309   7.110 1.00 . B B . 185 LEU CB   1 1 
       20 14919 2 2  8 LEU CD1  C  -4.911  -3.613   9.051 1.00 . B B . 185 LEU CD1  1 1 
       20 14920 2 2  8 LEU CD2  C  -4.521  -4.891   6.941 1.00 . B B . 185 LEU CD2  1 1 
       20 14921 2 2  8 LEU CG   C  -5.010  -3.578   7.536 1.00 . B B . 185 LEU CG   1 1 
       20 14922 2 2  8 LEU H    H  -5.676  -1.732   4.521 1.00 . B B . 185 LEU H    1 1 
       20 14923 2 2  8 LEU HA   H  -5.812  -3.803   5.171 1.00 . B B . 185 LEU HA   1 1 
       20 14924 2 2  8 LEU HB2  H  -6.719  -2.360   7.522 1.00 . B B . 185 LEU HB2  1 1 
       20 14925 2 2  8 LEU HB3  H  -7.073  -4.080   7.515 1.00 . B B . 185 LEU HB3  1 1 
       20 14926 2 2  8 LEU HD11 H  -5.552  -4.392   9.436 1.00 . B B . 185 LEU HD11 1 1 
       20 14927 2 2  8 LEU HD12 H  -5.220  -2.660   9.455 1.00 . B B . 185 LEU HD12 1 1 
       20 14928 2 2  8 LEU HD13 H  -3.889  -3.811   9.341 1.00 . B B . 185 LEU HD13 1 1 
       20 14929 2 2  8 LEU HD21 H  -4.581  -4.842   5.863 1.00 . B B . 185 LEU HD21 1 1 
       20 14930 2 2  8 LEU HD22 H  -5.138  -5.702   7.300 1.00 . B B . 185 LEU HD22 1 1 
       20 14931 2 2  8 LEU HD23 H  -3.495  -5.060   7.236 1.00 . B B . 185 LEU HD23 1 1 
       20 14932 2 2  8 LEU HG   H  -4.386  -2.785   7.162 1.00 . B B . 185 LEU HG   1 1 
       20 14933 2 2  8 LEU N    N  -6.477  -1.901   5.056 1.00 . B B . 185 LEU N    1 1 
       20 14934 2 2  8 LEU O    O  -8.818  -4.175   5.929 1.00 . B B . 185 LEU O    1 1 
       20 14935 2 2  9 SER C    C  -7.921  -5.766   2.135 1.00 . B B . 186 SER C    1 1 
       20 14936 2 2  9 SER CA   C  -8.694  -5.246   3.325 1.00 . B B . 186 SER CA   1 1 
       20 14937 2 2  9 SER CB   C -10.039  -4.645   2.928 1.00 . B B . 186 SER CB   1 1 
       20 14938 2 2  9 SER H    H  -7.251  -3.743   3.303 1.00 . B B . 186 SER H    1 1 
       20 14939 2 2  9 SER HA   H  -8.833  -6.037   4.050 1.00 . B B . 186 SER HA   1 1 
       20 14940 2 2  9 SER HB2  H -10.580  -4.373   3.824 1.00 . B B . 186 SER HB2  1 1 
       20 14941 2 2  9 SER HB3  H  -9.856  -3.760   2.341 1.00 . B B . 186 SER HB3  1 1 
       20 14942 2 2  9 SER HG   H -10.434  -5.685   1.312 1.00 . B B . 186 SER HG   1 1 
       20 14943 2 2  9 SER N    N  -7.871  -4.234   3.897 1.00 . B B . 186 SER N    1 1 
       20 14944 2 2  9 SER O    O  -7.922  -5.157   1.067 1.00 . B B . 186 SER O    1 1 
       20 14945 2 2  9 SER OG   O -10.833  -5.554   2.182 1.00 . B B . 186 SER OG   1 1 
       20 14946 2 2 10 GLU C    C  -6.632  -8.724   0.859 1.00 . B B . 187 GLU C    1 1 
       20 14947 2 2 10 GLU CA   C  -6.270  -7.332   1.344 1.00 . B B . 187 GLU CA   1 1 
       20 14948 2 2 10 GLU CB   C  -4.834  -7.274   1.927 1.00 . B B . 187 GLU CB   1 1 
       20 14949 2 2 10 GLU CD   C  -4.880  -4.733   1.892 1.00 . B B . 187 GLU CD   1 1 
       20 14950 2 2 10 GLU CG   C  -4.512  -5.982   2.668 1.00 . B B . 187 GLU CG   1 1 
       20 14951 2 2 10 GLU H    H  -7.412  -7.428   3.123 1.00 . B B . 187 GLU H    1 1 
       20 14952 2 2 10 GLU HA   H  -6.328  -6.656   0.504 1.00 . B B . 187 GLU HA   1 1 
       20 14953 2 2 10 GLU HB2  H  -4.689  -8.085   2.619 1.00 . B B . 187 GLU HB2  1 1 
       20 14954 2 2 10 GLU HB3  H  -4.123  -7.379   1.124 1.00 . B B . 187 GLU HB3  1 1 
       20 14955 2 2 10 GLU HG2  H  -5.056  -5.973   3.601 1.00 . B B . 187 GLU HG2  1 1 
       20 14956 2 2 10 GLU HG3  H  -3.452  -5.960   2.874 1.00 . B B . 187 GLU HG3  1 1 
       20 14957 2 2 10 GLU N    N  -7.249  -6.890   2.319 1.00 . B B . 187 GLU N    1 1 
       20 14958 2 2 10 GLU O    O  -6.402  -9.722   1.545 1.00 . B B . 187 GLU O    1 1 
       20 14959 2 2 10 GLU OE1  O  -4.528  -4.636   0.696 1.00 . B B . 187 GLU OE1  1 1 
       20 14960 2 2 10 GLU OE2  O  -5.516  -3.838   2.488 1.00 . B B . 187 GLU OE2  1 1 
       20 14961 2 2 11 ASP C    C  -6.764 -10.885  -1.469 1.00 . B B . 188 ASP C    1 1 
       20 14962 2 2 11 ASP CA   C  -7.825  -9.989  -0.853 1.00 . B B . 188 ASP CA   1 1 
       20 14963 2 2 11 ASP CB   C  -8.884  -9.650  -1.903 1.00 . B B . 188 ASP CB   1 1 
       20 14964 2 2 11 ASP CG   C -10.044  -8.868  -1.320 1.00 . B B . 188 ASP CG   1 1 
       20 14965 2 2 11 ASP H    H  -7.333  -7.936  -0.830 1.00 . B B . 188 ASP H    1 1 
       20 14966 2 2 11 ASP HA   H  -8.298 -10.520  -0.041 1.00 . B B . 188 ASP HA   1 1 
       20 14967 2 2 11 ASP HB2  H  -8.432  -9.057  -2.685 1.00 . B B . 188 ASP HB2  1 1 
       20 14968 2 2 11 ASP HB3  H  -9.268 -10.566  -2.327 1.00 . B B . 188 ASP HB3  1 1 
       20 14969 2 2 11 ASP N    N  -7.250  -8.765  -0.311 1.00 . B B . 188 ASP N    1 1 
       20 14970 2 2 11 ASP O    O  -5.945 -10.438  -2.274 1.00 . B B . 188 ASP O    1 1 
       20 14971 2 2 11 ASP OD1  O -10.934  -9.490  -0.706 1.00 . B B . 188 ASP OD1  1 1 
       20 14972 2 2 11 ASP OD2  O -10.067  -7.630  -1.470 1.00 . B B . 188 ASP OD2  1 1 
       20 14973 2 2 12 GLY C    C  -6.640 -14.404  -2.031 1.00 . B B . 189 GLY C    1 1 
       20 14974 2 2 12 GLY CA   C  -5.903 -13.136  -1.661 1.00 . B B . 189 GLY CA   1 1 
       20 14975 2 2 12 GLY H    H  -7.459 -12.437  -0.421 1.00 . B B . 189 GLY H    1 1 
       20 14976 2 2 12 GLY HA2  H  -5.444 -12.722  -2.549 1.00 . B B . 189 GLY HA2  1 1 
       20 14977 2 2 12 GLY HA3  H  -5.134 -13.372  -0.942 1.00 . B B . 189 GLY HA3  1 1 
       20 14978 2 2 12 GLY N    N  -6.802 -12.156  -1.093 1.00 . B B . 189 GLY N    1 1 
       20 14979 2 2 12 GLY O    O  -7.637 -14.730  -1.350 1.00 . B B . 189 GLY O    1 1 
       20 14980 2 2 12 GLY OXT  O  -6.252 -15.063  -3.013 1.00 . B B . 189 GLY OXT  1 1 
       21 14981 1 1  1 GLY C    C  10.089  -2.957  -0.268 1.00 . A A . 366 GLY C    1 1 
       21 14982 1 1  1 GLY CA   C  11.398  -3.095  -1.009 1.00 . A A . 366 GLY CA   1 1 
       21 14983 1 1  1 GLY H1   H  11.363  -2.179  -2.913 1.00 . A A . 366 GLY H1   1 1 
       21 14984 1 1  1 GLY HA2  H  11.848  -4.047  -0.758 1.00 . A A . 366 GLY HA2  1 1 
       21 14985 1 1  1 GLY HA3  H  12.061  -2.300  -0.702 1.00 . A A . 366 GLY HA3  1 1 
       21 14986 1 1  1 GLY N    N  11.209  -3.025  -2.439 1.00 . A A . 366 GLY N    1 1 
       21 14987 1 1  1 GLY O    O   9.432  -1.919  -0.357 1.00 . A A . 366 GLY O    1 1 
       21 14988 1 1  2 LEU C    C   8.800  -3.915   2.692 1.00 . A A . 367 LEU C    1 1 
       21 14989 1 1  2 LEU CA   C   8.467  -3.964   1.210 1.00 . A A . 367 LEU CA   1 1 
       21 14990 1 1  2 LEU CB   C   7.597  -5.188   0.928 1.00 . A A . 367 LEU CB   1 1 
       21 14991 1 1  2 LEU CD1  C   5.451  -4.296   0.007 1.00 . A A . 367 LEU CD1  1 1 
       21 14992 1 1  2 LEU CD2  C   5.416  -6.297   1.514 1.00 . A A . 367 LEU CD2  1 1 
       21 14993 1 1  2 LEU CG   C   6.105  -4.982   1.195 1.00 . A A . 367 LEU CG   1 1 
       21 14994 1 1  2 LEU H    H  10.230  -4.825   0.431 1.00 . A A . 367 LEU H    1 1 
       21 14995 1 1  2 LEU HA   H   7.928  -3.072   0.935 1.00 . A A . 367 LEU HA   1 1 
       21 14996 1 1  2 LEU HB2  H   7.723  -5.463  -0.109 1.00 . A A . 367 LEU HB2  1 1 
       21 14997 1 1  2 LEU HB3  H   7.942  -6.004   1.546 1.00 . A A . 367 LEU HB3  1 1 
       21 14998 1 1  2 LEU HD11 H   5.811  -4.742  -0.908 1.00 . A A . 367 LEU HD11 1 1 
       21 14999 1 1  2 LEU HD12 H   5.694  -3.245   0.016 1.00 . A A . 367 LEU HD12 1 1 
       21 15000 1 1  2 LEU HD13 H   4.374  -4.418   0.061 1.00 . A A . 367 LEU HD13 1 1 
       21 15001 1 1  2 LEU HD21 H   5.851  -6.727   2.405 1.00 . A A . 367 LEU HD21 1 1 
       21 15002 1 1  2 LEU HD22 H   5.542  -6.980   0.687 1.00 . A A . 367 LEU HD22 1 1 
       21 15003 1 1  2 LEU HD23 H   4.364  -6.120   1.676 1.00 . A A . 367 LEU HD23 1 1 
       21 15004 1 1  2 LEU HG   H   5.991  -4.330   2.051 1.00 . A A . 367 LEU HG   1 1 
       21 15005 1 1  2 LEU N    N   9.689  -4.005   0.434 1.00 . A A . 367 LEU N    1 1 
       21 15006 1 1  2 LEU O    O   9.556  -4.750   3.188 1.00 . A A . 367 LEU O    1 1 
       21 15007 1 1  3 PRO C    C   7.466  -3.612   5.638 1.00 . A A . 368 PRO C    1 1 
       21 15008 1 1  3 PRO CA   C   8.474  -2.809   4.833 1.00 . A A . 368 PRO CA   1 1 
       21 15009 1 1  3 PRO CB   C   8.260  -1.322   5.062 1.00 . A A . 368 PRO CB   1 1 
       21 15010 1 1  3 PRO CD   C   7.389  -1.865   2.919 1.00 . A A . 368 PRO CD   1 1 
       21 15011 1 1  3 PRO CG   C   7.171  -0.982   4.113 1.00 . A A . 368 PRO CG   1 1 
       21 15012 1 1  3 PRO HA   H   9.487  -3.082   5.092 1.00 . A A . 368 PRO HA   1 1 
       21 15013 1 1  3 PRO HB2  H   7.967  -1.147   6.089 1.00 . A A . 368 PRO HB2  1 1 
       21 15014 1 1  3 PRO HB3  H   9.168  -0.781   4.835 1.00 . A A . 368 PRO HB3  1 1 
       21 15015 1 1  3 PRO HD2  H   6.452  -2.244   2.545 1.00 . A A . 368 PRO HD2  1 1 
       21 15016 1 1  3 PRO HD3  H   7.910  -1.325   2.172 1.00 . A A . 368 PRO HD3  1 1 
       21 15017 1 1  3 PRO HG2  H   6.210  -1.191   4.559 1.00 . A A . 368 PRO HG2  1 1 
       21 15018 1 1  3 PRO HG3  H   7.239   0.060   3.831 1.00 . A A . 368 PRO HG3  1 1 
       21 15019 1 1  3 PRO N    N   8.238  -2.946   3.422 1.00 . A A . 368 PRO N    1 1 
       21 15020 1 1  3 PRO O    O   6.275  -3.665   5.315 1.00 . A A . 368 PRO O    1 1 
       21 15021 1 1  4 SER C    C   6.122  -4.196   8.317 1.00 . A A . 369 SER C    1 1 
       21 15022 1 1  4 SER CA   C   7.140  -5.044   7.548 1.00 . A A . 369 SER CA   1 1 
       21 15023 1 1  4 SER CB   C   8.039  -5.788   8.532 1.00 . A A . 369 SER CB   1 1 
       21 15024 1 1  4 SER H    H   8.889  -4.056   6.900 1.00 . A A . 369 SER H    1 1 
       21 15025 1 1  4 SER HA   H   6.628  -5.760   6.925 1.00 . A A . 369 SER HA   1 1 
       21 15026 1 1  4 SER HB2  H   8.458  -5.083   9.235 1.00 . A A . 369 SER HB2  1 1 
       21 15027 1 1  4 SER HB3  H   7.457  -6.524   9.067 1.00 . A A . 369 SER HB3  1 1 
       21 15028 1 1  4 SER HG   H   8.736  -7.121   7.260 1.00 . A A . 369 SER HG   1 1 
       21 15029 1 1  4 SER N    N   7.949  -4.197   6.692 1.00 . A A . 369 SER N    1 1 
       21 15030 1 1  4 SER O    O   6.504  -3.340   9.120 1.00 . A A . 369 SER O    1 1 
       21 15031 1 1  4 SER OG   O   9.103  -6.445   7.857 1.00 . A A . 369 SER OG   1 1 
       21 15032 1 1  5 GLY C    C   2.739  -3.184   7.770 1.00 . A A . 370 GLY C    1 1 
       21 15033 1 1  5 GLY CA   C   3.818  -3.630   8.724 1.00 . A A . 370 GLY CA   1 1 
       21 15034 1 1  5 GLY H    H   4.564  -5.071   7.378 1.00 . A A . 370 GLY H    1 1 
       21 15035 1 1  5 GLY HA2  H   3.376  -4.237   9.502 1.00 . A A . 370 GLY HA2  1 1 
       21 15036 1 1  5 GLY HA3  H   4.272  -2.758   9.172 1.00 . A A . 370 GLY HA3  1 1 
       21 15037 1 1  5 GLY N    N   4.833  -4.399   8.046 1.00 . A A . 370 GLY N    1 1 
       21 15038 1 1  5 GLY O    O   1.708  -2.658   8.184 1.00 . A A . 370 GLY O    1 1 
       21 15039 1 1  6 TRP C    C   1.792  -4.415   4.706 1.00 . A A . 371 TRP C    1 1 
       21 15040 1 1  6 TRP CA   C   2.030  -3.115   5.460 1.00 . A A . 371 TRP CA   1 1 
       21 15041 1 1  6 TRP CB   C   2.542  -2.087   4.476 1.00 . A A . 371 TRP CB   1 1 
       21 15042 1 1  6 TRP CD1  C   3.732  -0.640   6.255 1.00 . A A . 371 TRP CD1  1 1 
       21 15043 1 1  6 TRP CD2  C   2.908   0.458   4.526 1.00 . A A . 371 TRP CD2  1 1 
       21 15044 1 1  6 TRP CE2  C   3.527   1.387   5.365 1.00 . A A . 371 TRP CE2  1 1 
       21 15045 1 1  6 TRP CE3  C   2.305   0.872   3.381 1.00 . A A . 371 TRP CE3  1 1 
       21 15046 1 1  6 TRP CG   C   3.053  -0.817   5.090 1.00 . A A . 371 TRP CG   1 1 
       21 15047 1 1  6 TRP CH2  C   2.931   3.151   3.915 1.00 . A A . 371 TRP CH2  1 1 
       21 15048 1 1  6 TRP CZ2  C   3.550   2.750   5.070 1.00 . A A . 371 TRP CZ2  1 1 
       21 15049 1 1  6 TRP CZ3  C   2.307   2.224   3.067 1.00 . A A . 371 TRP CZ3  1 1 
       21 15050 1 1  6 TRP H    H   3.949  -3.376   6.188 1.00 . A A . 371 TRP H    1 1 
       21 15051 1 1  6 TRP HA   H   1.113  -2.768   5.908 1.00 . A A . 371 TRP HA   1 1 
       21 15052 1 1  6 TRP HB2  H   3.343  -2.521   3.900 1.00 . A A . 371 TRP HB2  1 1 
       21 15053 1 1  6 TRP HB3  H   1.731  -1.830   3.815 1.00 . A A . 371 TRP HB3  1 1 
       21 15054 1 1  6 TRP HD1  H   3.975  -1.436   6.943 1.00 . A A . 371 TRP HD1  1 1 
       21 15055 1 1  6 TRP HE1  H   4.508   1.057   7.181 1.00 . A A . 371 TRP HE1  1 1 
       21 15056 1 1  6 TRP HE3  H   1.837   0.136   2.746 1.00 . A A . 371 TRP HE3  1 1 
       21 15057 1 1  6 TRP HH2  H   2.913   4.197   3.642 1.00 . A A . 371 TRP HH2  1 1 
       21 15058 1 1  6 TRP HZ2  H   4.031   3.469   5.716 1.00 . A A . 371 TRP HZ2  1 1 
       21 15059 1 1  6 TRP HZ3  H   1.813   2.580   2.172 1.00 . A A . 371 TRP HZ3  1 1 
       21 15060 1 1  6 TRP N    N   3.023  -3.292   6.479 1.00 . A A . 371 TRP N    1 1 
       21 15061 1 1  6 TRP NE1  N   4.030   0.684   6.426 1.00 . A A . 371 TRP NE1  1 1 
       21 15062 1 1  6 TRP O    O   2.701  -5.233   4.582 1.00 . A A . 371 TRP O    1 1 
       21 15063 1 1  7 GLU C    C   0.453  -5.046   1.833 1.00 . A A . 372 GLU C    1 1 
       21 15064 1 1  7 GLU CA   C   0.347  -5.661   3.221 1.00 . A A . 372 GLU CA   1 1 
       21 15065 1 1  7 GLU CB   C  -1.023  -6.364   3.401 1.00 . A A . 372 GLU CB   1 1 
       21 15066 1 1  7 GLU CD   C  -0.330  -7.549   5.521 1.00 . A A . 372 GLU CD   1 1 
       21 15067 1 1  7 GLU CG   C  -1.379  -6.701   4.835 1.00 . A A . 372 GLU CG   1 1 
       21 15068 1 1  7 GLU H    H  -0.143  -3.984   4.421 1.00 . A A . 372 GLU H    1 1 
       21 15069 1 1  7 GLU HA   H   1.140  -6.377   3.344 1.00 . A A . 372 GLU HA   1 1 
       21 15070 1 1  7 GLU HB2  H  -1.822  -5.753   2.996 1.00 . A A . 372 GLU HB2  1 1 
       21 15071 1 1  7 GLU HB3  H  -0.996  -7.291   2.846 1.00 . A A . 372 GLU HB3  1 1 
       21 15072 1 1  7 GLU HG2  H  -1.492  -5.782   5.390 1.00 . A A . 372 GLU HG2  1 1 
       21 15073 1 1  7 GLU HG3  H  -2.317  -7.241   4.836 1.00 . A A . 372 GLU HG3  1 1 
       21 15074 1 1  7 GLU N    N   0.585  -4.594   4.183 1.00 . A A . 372 GLU N    1 1 
       21 15075 1 1  7 GLU O    O   0.184  -3.851   1.670 1.00 . A A . 372 GLU O    1 1 
       21 15076 1 1  7 GLU OE1  O  -0.183  -8.735   5.165 1.00 . A A . 372 GLU OE1  1 1 
       21 15077 1 1  7 GLU OE2  O   0.349  -7.027   6.427 1.00 . A A . 372 GLU OE2  1 1 
       21 15078 1 1  8 GLU C    C   0.029  -5.896  -1.465 1.00 . A A . 373 GLU C    1 1 
       21 15079 1 1  8 GLU CA   C   1.004  -5.271  -0.497 1.00 . A A . 373 GLU CA   1 1 
       21 15080 1 1  8 GLU CB   C   2.402  -5.452  -1.062 1.00 . A A . 373 GLU CB   1 1 
       21 15081 1 1  8 GLU CD   C   4.066  -7.137  -1.970 1.00 . A A . 373 GLU CD   1 1 
       21 15082 1 1  8 GLU CG   C   2.919  -6.884  -1.008 1.00 . A A . 373 GLU CG   1 1 
       21 15083 1 1  8 GLU H    H   1.070  -6.764   1.003 1.00 . A A . 373 GLU H    1 1 
       21 15084 1 1  8 GLU HA   H   0.804  -4.214  -0.415 1.00 . A A . 373 GLU HA   1 1 
       21 15085 1 1  8 GLU HB2  H   2.399  -5.137  -2.093 1.00 . A A . 373 GLU HB2  1 1 
       21 15086 1 1  8 GLU HB3  H   3.059  -4.818  -0.523 1.00 . A A . 373 GLU HB3  1 1 
       21 15087 1 1  8 GLU HG2  H   3.264  -7.089  -0.005 1.00 . A A . 373 GLU HG2  1 1 
       21 15088 1 1  8 GLU HG3  H   2.108  -7.557  -1.251 1.00 . A A . 373 GLU HG3  1 1 
       21 15089 1 1  8 GLU N    N   0.873  -5.819   0.842 1.00 . A A . 373 GLU N    1 1 
       21 15090 1 1  8 GLU O    O  -0.275  -7.089  -1.384 1.00 . A A . 373 GLU O    1 1 
       21 15091 1 1  8 GLU OE1  O   3.855  -7.036  -3.199 1.00 . A A . 373 GLU OE1  1 1 
       21 15092 1 1  8 GLU OE2  O   5.186  -7.446  -1.506 1.00 . A A . 373 GLU OE2  1 1 
       21 15093 1 1  9 ARG C    C  -1.043  -4.769  -4.759 1.00 . A A . 374 ARG C    1 1 
       21 15094 1 1  9 ARG CA   C  -1.277  -5.552  -3.478 1.00 . A A . 374 ARG CA   1 1 
       21 15095 1 1  9 ARG CB   C  -2.752  -5.474  -3.074 1.00 . A A . 374 ARG CB   1 1 
       21 15096 1 1  9 ARG CD   C  -4.698  -6.911  -2.401 1.00 . A A . 374 ARG CD   1 1 
       21 15097 1 1  9 ARG CG   C  -3.211  -6.658  -2.241 1.00 . A A . 374 ARG CG   1 1 
       21 15098 1 1  9 ARG CZ   C  -6.644  -5.418  -2.552 1.00 . A A . 374 ARG CZ   1 1 
       21 15099 1 1  9 ARG H    H  -0.056  -4.169  -2.442 1.00 . A A . 374 ARG H    1 1 
       21 15100 1 1  9 ARG HA   H  -1.030  -6.588  -3.663 1.00 . A A . 374 ARG HA   1 1 
       21 15101 1 1  9 ARG HB2  H  -2.910  -4.575  -2.499 1.00 . A A . 374 ARG HB2  1 1 
       21 15102 1 1  9 ARG HB3  H  -3.359  -5.434  -3.967 1.00 . A A . 374 ARG HB3  1 1 
       21 15103 1 1  9 ARG HD2  H  -4.903  -7.092  -3.441 1.00 . A A . 374 ARG HD2  1 1 
       21 15104 1 1  9 ARG HD3  H  -4.964  -7.786  -1.826 1.00 . A A . 374 ARG HD3  1 1 
       21 15105 1 1  9 ARG HE   H  -5.191  -5.278  -1.165 1.00 . A A . 374 ARG HE   1 1 
       21 15106 1 1  9 ARG HG2  H  -2.672  -7.538  -2.554 1.00 . A A . 374 ARG HG2  1 1 
       21 15107 1 1  9 ARG HG3  H  -3.001  -6.455  -1.200 1.00 . A A . 374 ARG HG3  1 1 
       21 15108 1 1  9 ARG HH11 H  -6.576  -6.872  -3.973 1.00 . A A . 374 ARG HH11 1 1 
       21 15109 1 1  9 ARG HH12 H  -7.930  -5.782  -4.083 1.00 . A A . 374 ARG HH12 1 1 
       21 15110 1 1  9 ARG HH21 H  -6.991  -3.886  -1.266 1.00 . A A . 374 ARG HH21 1 1 
       21 15111 1 1  9 ARG HH22 H  -8.179  -4.104  -2.515 1.00 . A A . 374 ARG HH22 1 1 
       21 15112 1 1  9 ARG N    N  -0.393  -5.093  -2.421 1.00 . A A . 374 ARG N    1 1 
       21 15113 1 1  9 ARG NE   N  -5.513  -5.790  -1.960 1.00 . A A . 374 ARG NE   1 1 
       21 15114 1 1  9 ARG NH1  N  -7.090  -6.079  -3.615 1.00 . A A . 374 ARG NH1  1 1 
       21 15115 1 1  9 ARG NH2  N  -7.329  -4.388  -2.078 1.00 . A A . 374 ARG NH2  1 1 
       21 15116 1 1  9 ARG O    O  -1.047  -3.533  -4.766 1.00 . A A . 374 ARG O    1 1 
       21 15117 1 1 10 LYS C    C  -2.030  -5.111  -7.892 1.00 . A A . 375 LYS C    1 1 
       21 15118 1 1 10 LYS CA   C  -0.719  -4.889  -7.144 1.00 . A A . 375 LYS CA   1 1 
       21 15119 1 1 10 LYS CB   C   0.491  -5.503  -7.874 1.00 . A A . 375 LYS CB   1 1 
       21 15120 1 1 10 LYS CD   C  -0.170  -5.941 -10.276 1.00 . A A . 375 LYS CD   1 1 
       21 15121 1 1 10 LYS CE   C   0.084  -7.422 -10.049 1.00 . A A . 375 LYS CE   1 1 
       21 15122 1 1 10 LYS CG   C   0.669  -5.086  -9.335 1.00 . A A . 375 LYS CG   1 1 
       21 15123 1 1 10 LYS H    H  -0.783  -6.471  -5.762 1.00 . A A . 375 LYS H    1 1 
       21 15124 1 1 10 LYS HA   H  -0.556  -3.830  -7.006 1.00 . A A . 375 LYS HA   1 1 
       21 15125 1 1 10 LYS HB2  H   1.388  -5.221  -7.337 1.00 . A A . 375 LYS HB2  1 1 
       21 15126 1 1 10 LYS HB3  H   0.395  -6.580  -7.842 1.00 . A A . 375 LYS HB3  1 1 
       21 15127 1 1 10 LYS HD2  H  -1.215  -5.732 -10.104 1.00 . A A . 375 LYS HD2  1 1 
       21 15128 1 1 10 LYS HD3  H   0.087  -5.693 -11.296 1.00 . A A . 375 LYS HD3  1 1 
       21 15129 1 1 10 LYS HE2  H   1.101  -7.646 -10.334 1.00 . A A . 375 LYS HE2  1 1 
       21 15130 1 1 10 LYS HE3  H  -0.052  -7.641  -9.000 1.00 . A A . 375 LYS HE3  1 1 
       21 15131 1 1 10 LYS HG2  H   0.370  -4.055  -9.445 1.00 . A A . 375 LYS HG2  1 1 
       21 15132 1 1 10 LYS HG3  H   1.711  -5.190  -9.603 1.00 . A A . 375 LYS HG3  1 1 
       21 15133 1 1 10 LYS HZ1  H  -0.718  -9.276 -10.566 1.00 . A A . 375 LYS HZ1  1 1 
       21 15134 1 1 10 LYS HZ2  H  -0.622  -8.186 -11.859 1.00 . A A . 375 LYS HZ2  1 1 
       21 15135 1 1 10 LYS HZ3  H  -1.825  -7.997 -10.677 1.00 . A A . 375 LYS HZ3  1 1 
       21 15136 1 1 10 LYS N    N  -0.841  -5.490  -5.840 1.00 . A A . 375 LYS N    1 1 
       21 15137 1 1 10 LYS NZ   N  -0.833  -8.277 -10.844 1.00 . A A . 375 LYS NZ   1 1 
       21 15138 1 1 10 LYS O    O  -2.372  -6.245  -8.230 1.00 . A A . 375 LYS O    1 1 
       21 15139 1 1 11 ASP C    C  -3.948  -4.046 -10.257 1.00 . A A . 376 ASP C    1 1 
       21 15140 1 1 11 ASP CA   C  -4.095  -4.188  -8.743 1.00 . A A . 376 ASP CA   1 1 
       21 15141 1 1 11 ASP CB   C  -5.073  -3.143  -8.206 1.00 . A A . 376 ASP CB   1 1 
       21 15142 1 1 11 ASP CG   C  -6.518  -3.522  -8.465 1.00 . A A . 376 ASP CG   1 1 
       21 15143 1 1 11 ASP H    H  -2.491  -3.158  -7.833 1.00 . A A . 376 ASP H    1 1 
       21 15144 1 1 11 ASP HA   H  -4.468  -5.173  -8.508 1.00 . A A . 376 ASP HA   1 1 
       21 15145 1 1 11 ASP HB2  H  -4.932  -3.040  -7.141 1.00 . A A . 376 ASP HB2  1 1 
       21 15146 1 1 11 ASP HB3  H  -4.875  -2.197  -8.686 1.00 . A A . 376 ASP HB3  1 1 
       21 15147 1 1 11 ASP N    N  -2.797  -4.048  -8.106 1.00 . A A . 376 ASP N    1 1 
       21 15148 1 1 11 ASP O    O  -3.279  -3.122 -10.736 1.00 . A A . 376 ASP O    1 1 
       21 15149 1 1 11 ASP OD1  O  -6.921  -3.593  -9.647 1.00 . A A . 376 ASP OD1  1 1 
       21 15150 1 1 11 ASP OD2  O  -7.258  -3.763  -7.488 1.00 . A A . 376 ASP OD2  1 1 
       21 15151 1 1 12 ALA C    C  -5.128  -3.842 -13.174 1.00 . A A . 377 ALA C    1 1 
       21 15152 1 1 12 ALA CA   C  -4.434  -4.999 -12.459 1.00 . A A . 377 ALA CA   1 1 
       21 15153 1 1 12 ALA CB   C  -4.952  -6.331 -12.976 1.00 . A A . 377 ALA CB   1 1 
       21 15154 1 1 12 ALA H    H  -5.241  -5.545 -10.587 1.00 . A A . 377 ALA H    1 1 
       21 15155 1 1 12 ALA HA   H  -3.376  -4.951 -12.669 1.00 . A A . 377 ALA HA   1 1 
       21 15156 1 1 12 ALA HB1  H  -6.016  -6.400 -12.797 1.00 . A A . 377 ALA HB1  1 1 
       21 15157 1 1 12 ALA HB2  H  -4.449  -7.137 -12.464 1.00 . A A . 377 ALA HB2  1 1 
       21 15158 1 1 12 ALA HB3  H  -4.761  -6.405 -14.037 1.00 . A A . 377 ALA HB3  1 1 
       21 15159 1 1 12 ALA N    N  -4.606  -4.930 -11.012 1.00 . A A . 377 ALA N    1 1 
       21 15160 1 1 12 ALA O    O  -5.142  -3.783 -14.401 1.00 . A A . 377 ALA O    1 1 
       21 15161 1 1 13 LYS C    C  -5.232  -0.669 -13.244 1.00 . A A . 378 LYS C    1 1 
       21 15162 1 1 13 LYS CA   C  -6.302  -1.726 -12.973 1.00 . A A . 378 LYS CA   1 1 
       21 15163 1 1 13 LYS CB   C  -7.388  -1.178 -12.046 1.00 . A A . 378 LYS CB   1 1 
       21 15164 1 1 13 LYS CD   C  -8.054  -0.327  -9.793 1.00 . A A . 378 LYS CD   1 1 
       21 15165 1 1 13 LYS CE   C  -7.597   0.350  -8.510 1.00 . A A . 378 LYS CE   1 1 
       21 15166 1 1 13 LYS CG   C  -6.888  -0.723 -10.683 1.00 . A A . 378 LYS CG   1 1 
       21 15167 1 1 13 LYS H    H  -5.741  -3.067 -11.432 1.00 . A A . 378 LYS H    1 1 
       21 15168 1 1 13 LYS HA   H  -6.757  -2.003 -13.914 1.00 . A A . 378 LYS HA   1 1 
       21 15169 1 1 13 LYS HB2  H  -7.858  -0.333 -12.527 1.00 . A A . 378 LYS HB2  1 1 
       21 15170 1 1 13 LYS HB3  H  -8.130  -1.948 -11.892 1.00 . A A . 378 LYS HB3  1 1 
       21 15171 1 1 13 LYS HD2  H  -8.690   0.355 -10.340 1.00 . A A . 378 LYS HD2  1 1 
       21 15172 1 1 13 LYS HD3  H  -8.615  -1.214  -9.540 1.00 . A A . 378 LYS HD3  1 1 
       21 15173 1 1 13 LYS HE2  H  -7.674  -0.354  -7.694 1.00 . A A . 378 LYS HE2  1 1 
       21 15174 1 1 13 LYS HE3  H  -6.570   0.662  -8.624 1.00 . A A . 378 LYS HE3  1 1 
       21 15175 1 1 13 LYS HG2  H  -6.346  -1.534 -10.217 1.00 . A A . 378 LYS HG2  1 1 
       21 15176 1 1 13 LYS HG3  H  -6.235   0.127 -10.811 1.00 . A A . 378 LYS HG3  1 1 
       21 15177 1 1 13 LYS HZ1  H  -8.208   1.931  -7.275 1.00 . A A . 378 LYS HZ1  1 1 
       21 15178 1 1 13 LYS HZ2  H  -9.447   1.278  -8.230 1.00 . A A . 378 LYS HZ2  1 1 
       21 15179 1 1 13 LYS HZ3  H  -8.278   2.276  -8.935 1.00 . A A . 378 LYS HZ3  1 1 
       21 15180 1 1 13 LYS N    N  -5.706  -2.926 -12.405 1.00 . A A . 378 LYS N    1 1 
       21 15181 1 1 13 LYS NZ   N  -8.439   1.539  -8.210 1.00 . A A . 378 LYS NZ   1 1 
       21 15182 1 1 13 LYS O    O  -5.538   0.448 -13.658 1.00 . A A . 378 LYS O    1 1 
       21 15183 1 1 14 GLY C    C  -2.483   0.754 -12.198 1.00 . A A . 379 GLY C    1 1 
       21 15184 1 1 14 GLY CA   C  -2.864  -0.161 -13.341 1.00 . A A . 379 GLY CA   1 1 
       21 15185 1 1 14 GLY H    H  -3.799  -1.918 -12.621 1.00 . A A . 379 GLY H    1 1 
       21 15186 1 1 14 GLY HA2  H  -2.008  -0.765 -13.603 1.00 . A A . 379 GLY HA2  1 1 
       21 15187 1 1 14 GLY HA3  H  -3.136   0.443 -14.194 1.00 . A A . 379 GLY HA3  1 1 
       21 15188 1 1 14 GLY N    N  -3.974  -1.038 -13.015 1.00 . A A . 379 GLY N    1 1 
       21 15189 1 1 14 GLY O    O  -2.022   1.873 -12.419 1.00 . A A . 379 GLY O    1 1 
       21 15190 1 1 15 ARG C    C  -1.909   0.141  -8.632 1.00 . A A . 380 ARG C    1 1 
       21 15191 1 1 15 ARG CA   C  -2.345   1.055  -9.783 1.00 . A A . 380 ARG CA   1 1 
       21 15192 1 1 15 ARG CB   C  -3.543   1.933  -9.375 1.00 . A A . 380 ARG CB   1 1 
       21 15193 1 1 15 ARG CD   C  -4.911   4.008  -9.948 1.00 . A A . 380 ARG CD   1 1 
       21 15194 1 1 15 ARG CG   C  -3.541   3.323 -10.013 1.00 . A A . 380 ARG CG   1 1 
       21 15195 1 1 15 ARG CZ   C  -5.592   3.699 -12.325 1.00 . A A . 380 ARG CZ   1 1 
       21 15196 1 1 15 ARG H    H  -3.024  -0.632 -10.866 1.00 . A A . 380 ARG H    1 1 
       21 15197 1 1 15 ARG HA   H  -1.519   1.701 -10.042 1.00 . A A . 380 ARG HA   1 1 
       21 15198 1 1 15 ARG HB2  H  -4.455   1.432  -9.666 1.00 . A A . 380 ARG HB2  1 1 
       21 15199 1 1 15 ARG HB3  H  -3.537   2.053  -8.301 1.00 . A A . 380 ARG HB3  1 1 
       21 15200 1 1 15 ARG HD2  H  -5.366   3.786  -8.987 1.00 . A A . 380 ARG HD2  1 1 
       21 15201 1 1 15 ARG HD3  H  -4.787   5.082 -10.030 1.00 . A A . 380 ARG HD3  1 1 
       21 15202 1 1 15 ARG HE   H  -6.645   3.078 -10.724 1.00 . A A . 380 ARG HE   1 1 
       21 15203 1 1 15 ARG HG2  H  -2.823   3.939  -9.490 1.00 . A A . 380 ARG HG2  1 1 
       21 15204 1 1 15 ARG HG3  H  -3.245   3.228 -11.047 1.00 . A A . 380 ARG HG3  1 1 
       21 15205 1 1 15 ARG HH11 H  -3.814   4.675 -12.123 1.00 . A A . 380 ARG HH11 1 1 
       21 15206 1 1 15 ARG HH12 H  -4.352   4.421 -13.753 1.00 . A A . 380 ARG HH12 1 1 
       21 15207 1 1 15 ARG HH21 H  -7.315   2.772 -12.885 1.00 . A A . 380 ARG HH21 1 1 
       21 15208 1 1 15 ARG HH22 H  -6.315   3.347 -14.185 1.00 . A A . 380 ARG HH22 1 1 
       21 15209 1 1 15 ARG N    N  -2.668   0.277 -10.974 1.00 . A A . 380 ARG N    1 1 
       21 15210 1 1 15 ARG NE   N  -5.811   3.541 -11.010 1.00 . A A . 380 ARG NE   1 1 
       21 15211 1 1 15 ARG NH1  N  -4.503   4.312 -12.769 1.00 . A A . 380 ARG NH1  1 1 
       21 15212 1 1 15 ARG NH2  N  -6.476   3.241 -13.202 1.00 . A A . 380 ARG NH2  1 1 
       21 15213 1 1 15 ARG O    O  -2.686  -0.687  -8.154 1.00 . A A . 380 ARG O    1 1 
       21 15214 1 1 16 THR C    C  -0.146   0.264  -5.819 1.00 . A A . 381 THR C    1 1 
       21 15215 1 1 16 THR CA   C  -0.102  -0.523  -7.125 1.00 . A A . 381 THR CA   1 1 
       21 15216 1 1 16 THR CB   C   1.359  -0.903  -7.434 1.00 . A A . 381 THR CB   1 1 
       21 15217 1 1 16 THR CG2  C   1.442  -1.812  -8.649 1.00 . A A . 381 THR CG2  1 1 
       21 15218 1 1 16 THR H    H  -0.077   0.948  -8.634 1.00 . A A . 381 THR H    1 1 
       21 15219 1 1 16 THR HA   H  -0.685  -1.425  -7.028 1.00 . A A . 381 THR HA   1 1 
       21 15220 1 1 16 THR HB   H   1.774  -1.419  -6.583 1.00 . A A . 381 THR HB   1 1 
       21 15221 1 1 16 THR HG1  H   1.897   0.959  -7.032 1.00 . A A . 381 THR HG1  1 1 
       21 15222 1 1 16 THR HG21 H   1.013  -1.311  -9.503 1.00 . A A . 381 THR HG21 1 1 
       21 15223 1 1 16 THR HG22 H   0.899  -2.724  -8.457 1.00 . A A . 381 THR HG22 1 1 
       21 15224 1 1 16 THR HG23 H   2.476  -2.046  -8.853 1.00 . A A . 381 THR HG23 1 1 
       21 15225 1 1 16 THR N    N  -0.654   0.278  -8.210 1.00 . A A . 381 THR N    1 1 
       21 15226 1 1 16 THR O    O   0.218   1.440  -5.805 1.00 . A A . 381 THR O    1 1 
       21 15227 1 1 16 THR OG1  O   2.126   0.284  -7.687 1.00 . A A . 381 THR OG1  1 1 
       21 15228 1 1 17 TYR C    C  -0.357  -0.473  -2.262 1.00 . A A . 382 TYR C    1 1 
       21 15229 1 1 17 TYR CA   C  -0.749   0.366  -3.479 1.00 . A A . 382 TYR CA   1 1 
       21 15230 1 1 17 TYR CB   C  -2.195   0.856  -3.351 1.00 . A A . 382 TYR CB   1 1 
       21 15231 1 1 17 TYR CD1  C  -3.439  -1.358  -3.134 1.00 . A A . 382 TYR CD1  1 1 
       21 15232 1 1 17 TYR CD2  C  -3.790   0.336  -1.504 1.00 . A A . 382 TYR CD2  1 1 
       21 15233 1 1 17 TYR CE1  C  -4.324  -2.184  -2.465 1.00 . A A . 382 TYR CE1  1 1 
       21 15234 1 1 17 TYR CE2  C  -4.671  -0.474  -0.835 1.00 . A A . 382 TYR CE2  1 1 
       21 15235 1 1 17 TYR CG   C  -3.157  -0.083  -2.658 1.00 . A A . 382 TYR CG   1 1 
       21 15236 1 1 17 TYR CZ   C  -4.938  -1.735  -1.313 1.00 . A A . 382 TYR CZ   1 1 
       21 15237 1 1 17 TYR H    H  -0.746  -1.338  -4.750 1.00 . A A . 382 TYR H    1 1 
       21 15238 1 1 17 TYR HA   H  -0.099   1.227  -3.519 1.00 . A A . 382 TYR HA   1 1 
       21 15239 1 1 17 TYR HB2  H  -2.197   1.782  -2.798 1.00 . A A . 382 TYR HB2  1 1 
       21 15240 1 1 17 TYR HB3  H  -2.582   1.045  -4.343 1.00 . A A . 382 TYR HB3  1 1 
       21 15241 1 1 17 TYR HD1  H  -2.963  -1.702  -4.038 1.00 . A A . 382 TYR HD1  1 1 
       21 15242 1 1 17 TYR HD2  H  -3.580   1.324  -1.124 1.00 . A A . 382 TYR HD2  1 1 
       21 15243 1 1 17 TYR HE1  H  -4.531  -3.173  -2.844 1.00 . A A . 382 TYR HE1  1 1 
       21 15244 1 1 17 TYR HE2  H  -5.156  -0.108   0.054 1.00 . A A . 382 TYR HE2  1 1 
       21 15245 1 1 17 TYR HH   H  -5.340  -3.322  -0.286 1.00 . A A . 382 TYR HH   1 1 
       21 15246 1 1 17 TYR N    N  -0.566  -0.370  -4.724 1.00 . A A . 382 TYR N    1 1 
       21 15247 1 1 17 TYR O    O  -0.446  -1.702  -2.282 1.00 . A A . 382 TYR O    1 1 
       21 15248 1 1 17 TYR OH   O  -5.820  -2.547  -0.639 1.00 . A A . 382 TYR OH   1 1 
       21 15249 1 1 18 TYR C    C  -0.410   0.026   1.176 1.00 . A A . 383 TYR C    1 1 
       21 15250 1 1 18 TYR CA   C   0.490  -0.444   0.025 1.00 . A A . 383 TYR CA   1 1 
       21 15251 1 1 18 TYR CB   C   1.946  -0.114   0.352 1.00 . A A . 383 TYR CB   1 1 
       21 15252 1 1 18 TYR CD1  C   3.308  -1.680  -1.093 1.00 . A A . 383 TYR CD1  1 1 
       21 15253 1 1 18 TYR CD2  C   3.499   0.663  -1.471 1.00 . A A . 383 TYR CD2  1 1 
       21 15254 1 1 18 TYR CE1  C   4.224  -1.920  -2.099 1.00 . A A . 383 TYR CE1  1 1 
       21 15255 1 1 18 TYR CE2  C   4.418   0.432  -2.474 1.00 . A A . 383 TYR CE2  1 1 
       21 15256 1 1 18 TYR CG   C   2.930  -0.385  -0.764 1.00 . A A . 383 TYR CG   1 1 
       21 15257 1 1 18 TYR CZ   C   4.779  -0.862  -2.784 1.00 . A A . 383 TYR CZ   1 1 
       21 15258 1 1 18 TYR H    H   0.162   1.188  -1.280 1.00 . A A . 383 TYR H    1 1 
       21 15259 1 1 18 TYR HA   H   0.383  -1.512  -0.099 1.00 . A A . 383 TYR HA   1 1 
       21 15260 1 1 18 TYR HB2  H   2.020   0.932   0.606 1.00 . A A . 383 TYR HB2  1 1 
       21 15261 1 1 18 TYR HB3  H   2.249  -0.698   1.204 1.00 . A A . 383 TYR HB3  1 1 
       21 15262 1 1 18 TYR HD1  H   2.868  -2.510  -0.561 1.00 . A A . 383 TYR HD1  1 1 
       21 15263 1 1 18 TYR HD2  H   3.214   1.677  -1.228 1.00 . A A . 383 TYR HD2  1 1 
       21 15264 1 1 18 TYR HE1  H   4.508  -2.933  -2.337 1.00 . A A . 383 TYR HE1  1 1 
       21 15265 1 1 18 TYR HE2  H   4.847   1.262  -3.011 1.00 . A A . 383 TYR HE2  1 1 
       21 15266 1 1 18 TYR HH   H   5.366  -1.773  -4.377 1.00 . A A . 383 TYR HH   1 1 
       21 15267 1 1 18 TYR N    N   0.099   0.208  -1.218 1.00 . A A . 383 TYR N    1 1 
       21 15268 1 1 18 TYR O    O  -0.791   1.198   1.236 1.00 . A A . 383 TYR O    1 1 
       21 15269 1 1 18 TYR OH   O   5.703  -1.098  -3.778 1.00 . A A . 383 TYR OH   1 1 
       21 15270 1 1 19 VAL C    C  -0.838  -0.620   4.568 1.00 . A A . 384 VAL C    1 1 
       21 15271 1 1 19 VAL CA   C  -1.582  -0.543   3.243 1.00 . A A . 384 VAL CA   1 1 
       21 15272 1 1 19 VAL CB   C  -2.791  -1.485   3.341 1.00 . A A . 384 VAL CB   1 1 
       21 15273 1 1 19 VAL CG1  C  -4.043  -0.759   2.943 1.00 . A A . 384 VAL CG1  1 1 
       21 15274 1 1 19 VAL CG2  C  -2.597  -2.716   2.483 1.00 . A A . 384 VAL CG2  1 1 
       21 15275 1 1 19 VAL H    H  -0.375  -1.793   2.015 1.00 . A A . 384 VAL H    1 1 
       21 15276 1 1 19 VAL HA   H  -1.948   0.462   3.098 1.00 . A A . 384 VAL HA   1 1 
       21 15277 1 1 19 VAL HB   H  -2.895  -1.800   4.369 1.00 . A A . 384 VAL HB   1 1 
       21 15278 1 1 19 VAL HG11 H  -4.847  -1.470   2.815 1.00 . A A . 384 VAL HG11 1 1 
       21 15279 1 1 19 VAL HG12 H  -3.867  -0.237   2.021 1.00 . A A . 384 VAL HG12 1 1 
       21 15280 1 1 19 VAL HG13 H  -4.302  -0.054   3.718 1.00 . A A . 384 VAL HG13 1 1 
       21 15281 1 1 19 VAL HG21 H  -3.453  -3.365   2.588 1.00 . A A . 384 VAL HG21 1 1 
       21 15282 1 1 19 VAL HG22 H  -1.707  -3.236   2.801 1.00 . A A . 384 VAL HG22 1 1 
       21 15283 1 1 19 VAL HG23 H  -2.492  -2.421   1.448 1.00 . A A . 384 VAL HG23 1 1 
       21 15284 1 1 19 VAL N    N  -0.723  -0.876   2.104 1.00 . A A . 384 VAL N    1 1 
       21 15285 1 1 19 VAL O    O  -0.392  -1.689   4.957 1.00 . A A . 384 VAL O    1 1 
       21 15286 1 1 20 ASN C    C  -0.900   0.303   7.755 1.00 . A A . 385 ASN C    1 1 
       21 15287 1 1 20 ASN CA   C   0.002   0.528   6.538 1.00 . A A . 385 ASN CA   1 1 
       21 15288 1 1 20 ASN CB   C   0.675   1.884   6.709 1.00 . A A . 385 ASN CB   1 1 
       21 15289 1 1 20 ASN CG   C   1.521   1.937   7.967 1.00 . A A . 385 ASN CG   1 1 
       21 15290 1 1 20 ASN H    H  -1.232   1.298   4.991 1.00 . A A . 385 ASN H    1 1 
       21 15291 1 1 20 ASN HA   H   0.758  -0.246   6.482 1.00 . A A . 385 ASN HA   1 1 
       21 15292 1 1 20 ASN HB2  H   1.306   2.083   5.857 1.00 . A A . 385 ASN HB2  1 1 
       21 15293 1 1 20 ASN HB3  H  -0.085   2.650   6.774 1.00 . A A . 385 ASN HB3  1 1 
       21 15294 1 1 20 ASN HD21 H   1.896  -0.011   7.836 1.00 . A A . 385 ASN HD21 1 1 
       21 15295 1 1 20 ASN HD22 H   2.626   0.806   9.170 1.00 . A A . 385 ASN HD22 1 1 
       21 15296 1 1 20 ASN N    N  -0.759   0.489   5.293 1.00 . A A . 385 ASN N    1 1 
       21 15297 1 1 20 ASN ND2  N   2.064   0.796   8.369 1.00 . A A . 385 ASN ND2  1 1 
       21 15298 1 1 20 ASN O    O  -1.823   1.077   7.970 1.00 . A A . 385 ASN O    1 1 
       21 15299 1 1 20 ASN OD1  O   1.685   2.985   8.570 1.00 . A A . 385 ASN OD1  1 1 
       21 15300 1 1 21 HIS C    C  -1.020  -0.165  10.915 1.00 . A A . 386 HIS C    1 1 
       21 15301 1 1 21 HIS CA   C  -1.453  -1.014   9.748 1.00 . A A . 386 HIS CA   1 1 
       21 15302 1 1 21 HIS CB   C  -1.392  -2.502  10.141 1.00 . A A . 386 HIS CB   1 1 
       21 15303 1 1 21 HIS CD2  C  -0.430  -4.510   8.815 1.00 . A A . 386 HIS CD2  1 1 
       21 15304 1 1 21 HIS CE1  C  -0.972  -3.761   6.841 1.00 . A A . 386 HIS CE1  1 1 
       21 15305 1 1 21 HIS CG   C  -1.147  -3.379   8.970 1.00 . A A . 386 HIS CG   1 1 
       21 15306 1 1 21 HIS H    H   0.161  -1.297   8.390 1.00 . A A . 386 HIS H    1 1 
       21 15307 1 1 21 HIS HA   H  -2.454  -0.759   9.485 1.00 . A A . 386 HIS HA   1 1 
       21 15308 1 1 21 HIS HB2  H  -0.590  -2.653  10.848 1.00 . A A . 386 HIS HB2  1 1 
       21 15309 1 1 21 HIS HB3  H  -2.330  -2.793  10.592 1.00 . A A . 386 HIS HB3  1 1 
       21 15310 1 1 21 HIS HD1  H  -2.038  -2.186   7.505 1.00 . A A . 386 HIS HD1  1 1 
       21 15311 1 1 21 HIS HD2  H   0.014  -5.101   9.595 1.00 . A A . 386 HIS HD2  1 1 
       21 15312 1 1 21 HIS HE1  H  -0.931  -3.545   5.804 1.00 . A A . 386 HIS HE1  1 1 
       21 15313 1 1 21 HIS HE2  H   0.014  -5.562   7.044 1.00 . A A . 386 HIS HE2  1 1 
       21 15314 1 1 21 HIS N    N  -0.612  -0.713   8.578 1.00 . A A . 386 HIS N    1 1 
       21 15315 1 1 21 HIS ND1  N  -1.484  -2.965   7.716 1.00 . A A . 386 HIS ND1  1 1 
       21 15316 1 1 21 HIS NE2  N  -0.331  -4.729   7.468 1.00 . A A . 386 HIS NE2  1 1 
       21 15317 1 1 21 HIS O    O  -1.706  -0.048  11.927 1.00 . A A . 386 HIS O    1 1 
       21 15318 1 1 22 ASN C    C   0.236   2.556  11.871 1.00 . A A . 387 ASN C    1 1 
       21 15319 1 1 22 ASN CA   C   0.823   1.146  11.772 1.00 . A A . 387 ASN CA   1 1 
       21 15320 1 1 22 ASN CB   C   2.302   1.161  11.386 1.00 . A A . 387 ASN CB   1 1 
       21 15321 1 1 22 ASN CG   C   3.247   1.741  12.436 1.00 . A A . 387 ASN CG   1 1 
       21 15322 1 1 22 ASN H    H   0.587   0.309   9.883 1.00 . A A . 387 ASN H    1 1 
       21 15323 1 1 22 ASN HA   H   0.700   0.634  12.713 1.00 . A A . 387 ASN HA   1 1 
       21 15324 1 1 22 ASN HB2  H   2.603   0.137  11.184 1.00 . A A . 387 ASN HB2  1 1 
       21 15325 1 1 22 ASN HB3  H   2.407   1.724  10.469 1.00 . A A . 387 ASN HB3  1 1 
       21 15326 1 1 22 ASN HD21 H   1.838   2.945  13.169 1.00 . A A . 387 ASN HD21 1 1 
       21 15327 1 1 22 ASN HD22 H   3.389   3.041  13.930 1.00 . A A . 387 ASN HD22 1 1 
       21 15328 1 1 22 ASN N    N   0.150   0.397  10.749 1.00 . A A . 387 ASN N    1 1 
       21 15329 1 1 22 ASN ND2  N   2.777   2.666  13.260 1.00 . A A . 387 ASN ND2  1 1 
       21 15330 1 1 22 ASN O    O   0.019   3.070  12.962 1.00 . A A . 387 ASN O    1 1 
       21 15331 1 1 22 ASN OD1  O   4.408   1.349  12.500 1.00 . A A . 387 ASN OD1  1 1 
       21 15332 1 1 23 ASN C    C  -2.056   4.453  10.261 1.00 . A A . 388 ASN C    1 1 
       21 15333 1 1 23 ASN CA   C  -0.591   4.515  10.678 1.00 . A A . 388 ASN CA   1 1 
       21 15334 1 1 23 ASN CB   C   0.189   5.438   9.731 1.00 . A A . 388 ASN CB   1 1 
       21 15335 1 1 23 ASN CG   C   1.588   5.756  10.236 1.00 . A A . 388 ASN CG   1 1 
       21 15336 1 1 23 ASN H    H   0.251   2.746   9.884 1.00 . A A . 388 ASN H    1 1 
       21 15337 1 1 23 ASN HA   H  -0.539   4.924  11.677 1.00 . A A . 388 ASN HA   1 1 
       21 15338 1 1 23 ASN HB2  H   0.276   4.958   8.768 1.00 . A A . 388 ASN HB2  1 1 
       21 15339 1 1 23 ASN HB3  H  -0.352   6.365   9.618 1.00 . A A . 388 ASN HB3  1 1 
       21 15340 1 1 23 ASN HD21 H   2.232   6.041   8.372 1.00 . A A . 388 ASN HD21 1 1 
       21 15341 1 1 23 ASN HD22 H   3.410   6.258   9.623 1.00 . A A . 388 ASN HD22 1 1 
       21 15342 1 1 23 ASN N    N  -0.002   3.179  10.723 1.00 . A A . 388 ASN N    1 1 
       21 15343 1 1 23 ASN ND2  N   2.504   6.046   9.320 1.00 . A A . 388 ASN ND2  1 1 
       21 15344 1 1 23 ASN O    O  -2.784   5.437  10.392 1.00 . A A . 388 ASN O    1 1 
       21 15345 1 1 23 ASN OD1  O   1.844   5.756  11.442 1.00 . A A . 388 ASN OD1  1 1 
       21 15346 1 1 24 ARG C    C  -4.036   3.847   7.926 1.00 . A A . 389 ARG C    1 1 
       21 15347 1 1 24 ARG CA   C  -3.837   3.097   9.236 1.00 . A A . 389 ARG CA   1 1 
       21 15348 1 1 24 ARG CB   C  -4.910   3.510  10.264 1.00 . A A . 389 ARG CB   1 1 
       21 15349 1 1 24 ARG CD   C  -3.815   2.609  12.361 1.00 . A A . 389 ARG CD   1 1 
       21 15350 1 1 24 ARG CG   C  -5.042   2.573  11.463 1.00 . A A . 389 ARG CG   1 1 
       21 15351 1 1 24 ARG CZ   C  -3.303   1.871  14.667 1.00 . A A . 389 ARG CZ   1 1 
       21 15352 1 1 24 ARG H    H  -1.835   2.555   9.663 1.00 . A A . 389 ARG H    1 1 
       21 15353 1 1 24 ARG HA   H  -3.945   2.040   9.034 1.00 . A A . 389 ARG HA   1 1 
       21 15354 1 1 24 ARG HB2  H  -4.672   4.495  10.636 1.00 . A A . 389 ARG HB2  1 1 
       21 15355 1 1 24 ARG HB3  H  -5.867   3.550   9.763 1.00 . A A . 389 ARG HB3  1 1 
       21 15356 1 1 24 ARG HD2  H  -2.955   2.307  11.778 1.00 . A A . 389 ARG HD2  1 1 
       21 15357 1 1 24 ARG HD3  H  -3.674   3.619  12.717 1.00 . A A . 389 ARG HD3  1 1 
       21 15358 1 1 24 ARG HE   H  -4.556   0.941  13.413 1.00 . A A . 389 ARG HE   1 1 
       21 15359 1 1 24 ARG HG2  H  -5.903   2.869  12.042 1.00 . A A . 389 ARG HG2  1 1 
       21 15360 1 1 24 ARG HG3  H  -5.182   1.565  11.101 1.00 . A A . 389 ARG HG3  1 1 
       21 15361 1 1 24 ARG HH11 H  -2.329   3.571  14.125 1.00 . A A . 389 ARG HH11 1 1 
       21 15362 1 1 24 ARG HH12 H  -2.000   2.996  15.733 1.00 . A A . 389 ARG HH12 1 1 
       21 15363 1 1 24 ARG HH21 H  -4.104   0.218  15.514 1.00 . A A . 389 ARG HH21 1 1 
       21 15364 1 1 24 ARG HH22 H  -3.007   1.118  16.525 1.00 . A A . 389 ARG HH22 1 1 
       21 15365 1 1 24 ARG N    N  -2.470   3.296   9.728 1.00 . A A . 389 ARG N    1 1 
       21 15366 1 1 24 ARG NE   N  -3.948   1.713  13.511 1.00 . A A . 389 ARG NE   1 1 
       21 15367 1 1 24 ARG NH1  N  -2.479   2.893  14.857 1.00 . A A . 389 ARG NH1  1 1 
       21 15368 1 1 24 ARG NH2  N  -3.485   0.998  15.645 1.00 . A A . 389 ARG NH2  1 1 
       21 15369 1 1 24 ARG O    O  -4.688   4.889   7.886 1.00 . A A . 389 ARG O    1 1 
       21 15370 1 1 25 THR C    C  -3.375   3.197   4.370 1.00 . A A . 390 THR C    1 1 
       21 15371 1 1 25 THR CA   C  -3.371   4.109   5.615 1.00 . A A . 390 THR CA   1 1 
       21 15372 1 1 25 THR CB   C  -2.116   5.022   5.607 1.00 . A A . 390 THR CB   1 1 
       21 15373 1 1 25 THR CG2  C  -1.727   5.505   4.211 1.00 . A A . 390 THR CG2  1 1 
       21 15374 1 1 25 THR H    H  -2.953   2.494   6.922 1.00 . A A . 390 THR H    1 1 
       21 15375 1 1 25 THR HA   H  -4.256   4.730   5.612 1.00 . A A . 390 THR HA   1 1 
       21 15376 1 1 25 THR HB   H  -1.291   4.438   5.997 1.00 . A A . 390 THR HB   1 1 
       21 15377 1 1 25 THR HG1  H  -3.053   5.951   7.079 1.00 . A A . 390 THR HG1  1 1 
       21 15378 1 1 25 THR HG21 H  -1.269   4.687   3.659 1.00 . A A . 390 THR HG21 1 1 
       21 15379 1 1 25 THR HG22 H  -1.021   6.319   4.297 1.00 . A A . 390 THR HG22 1 1 
       21 15380 1 1 25 THR HG23 H  -2.607   5.846   3.689 1.00 . A A . 390 THR HG23 1 1 
       21 15381 1 1 25 THR N    N  -3.401   3.364   6.864 1.00 . A A . 390 THR N    1 1 
       21 15382 1 1 25 THR O    O  -2.890   2.072   4.423 1.00 . A A . 390 THR O    1 1 
       21 15383 1 1 25 THR OG1  O  -2.324   6.144   6.476 1.00 . A A . 390 THR OG1  1 1 
       21 15384 1 1 26 THR C    C  -3.335   4.052   0.953 1.00 . A A . 391 THR C    1 1 
       21 15385 1 1 26 THR CA   C  -3.896   3.045   1.966 1.00 . A A . 391 THR CA   1 1 
       21 15386 1 1 26 THR CB   C  -5.306   2.585   1.542 1.00 . A A . 391 THR CB   1 1 
       21 15387 1 1 26 THR CG2  C  -6.350   3.645   1.865 1.00 . A A . 391 THR CG2  1 1 
       21 15388 1 1 26 THR H    H  -4.438   4.541   3.316 1.00 . A A . 391 THR H    1 1 
       21 15389 1 1 26 THR HA   H  -3.245   2.187   2.035 1.00 . A A . 391 THR HA   1 1 
       21 15390 1 1 26 THR HB   H  -5.555   1.688   2.090 1.00 . A A . 391 THR HB   1 1 
       21 15391 1 1 26 THR HG1  H  -6.052   1.666  -0.030 1.00 . A A . 391 THR HG1  1 1 
       21 15392 1 1 26 THR HG21 H  -6.319   3.864   2.923 1.00 . A A . 391 THR HG21 1 1 
       21 15393 1 1 26 THR HG22 H  -7.329   3.280   1.600 1.00 . A A . 391 THR HG22 1 1 
       21 15394 1 1 26 THR HG23 H  -6.134   4.544   1.306 1.00 . A A . 391 THR HG23 1 1 
       21 15395 1 1 26 THR N    N  -3.951   3.695   3.265 1.00 . A A . 391 THR N    1 1 
       21 15396 1 1 26 THR O    O  -3.894   5.139   0.800 1.00 . A A . 391 THR O    1 1 
       21 15397 1 1 26 THR OG1  O  -5.333   2.290   0.151 1.00 . A A . 391 THR OG1  1 1 
       21 15398 1 1 27 THR C    C  -0.763   4.226  -1.678 1.00 . A A . 392 THR C    1 1 
       21 15399 1 1 27 THR CA   C  -1.516   4.763  -0.460 1.00 . A A . 392 THR CA   1 1 
       21 15400 1 1 27 THR CB   C  -0.545   5.505   0.467 1.00 . A A . 392 THR CB   1 1 
       21 15401 1 1 27 THR CG2  C   0.625   4.622   0.876 1.00 . A A . 392 THR CG2  1 1 
       21 15402 1 1 27 THR H    H  -1.871   2.817   0.309 1.00 . A A . 392 THR H    1 1 
       21 15403 1 1 27 THR HA   H  -2.249   5.477  -0.802 1.00 . A A . 392 THR HA   1 1 
       21 15404 1 1 27 THR HB   H  -1.090   5.780   1.356 1.00 . A A . 392 THR HB   1 1 
       21 15405 1 1 27 THR HG1  H   0.073   7.381   0.492 1.00 . A A . 392 THR HG1  1 1 
       21 15406 1 1 27 THR HG21 H   0.256   3.757   1.408 1.00 . A A . 392 THR HG21 1 1 
       21 15407 1 1 27 THR HG22 H   1.291   5.181   1.518 1.00 . A A . 392 THR HG22 1 1 
       21 15408 1 1 27 THR HG23 H   1.159   4.301  -0.005 1.00 . A A . 392 THR HG23 1 1 
       21 15409 1 1 27 THR N    N  -2.220   3.737   0.292 1.00 . A A . 392 THR N    1 1 
       21 15410 1 1 27 THR O    O  -0.329   3.071  -1.702 1.00 . A A . 392 THR O    1 1 
       21 15411 1 1 27 THR OG1  O  -0.053   6.686  -0.174 1.00 . A A . 392 THR OG1  1 1 
       21 15412 1 1 28 TRP C    C   1.649   4.911  -3.586 1.00 . A A . 393 TRP C    1 1 
       21 15413 1 1 28 TRP CA   C   0.158   4.773  -3.883 1.00 . A A . 393 TRP CA   1 1 
       21 15414 1 1 28 TRP CB   C  -0.147   5.730  -5.053 1.00 . A A . 393 TRP CB   1 1 
       21 15415 1 1 28 TRP CD1  C  -2.258   6.853  -5.976 1.00 . A A . 393 TRP CD1  1 1 
       21 15416 1 1 28 TRP CD2  C  -2.422   4.628  -5.793 1.00 . A A . 393 TRP CD2  1 1 
       21 15417 1 1 28 TRP CE2  C  -3.626   5.128  -6.321 1.00 . A A . 393 TRP CE2  1 1 
       21 15418 1 1 28 TRP CE3  C  -2.300   3.257  -5.592 1.00 . A A . 393 TRP CE3  1 1 
       21 15419 1 1 28 TRP CG   C  -1.556   5.747  -5.576 1.00 . A A . 393 TRP CG   1 1 
       21 15420 1 1 28 TRP CH2  C  -4.541   2.958  -6.445 1.00 . A A . 393 TRP CH2  1 1 
       21 15421 1 1 28 TRP CZ2  C  -4.690   4.299  -6.652 1.00 . A A . 393 TRP CZ2  1 1 
       21 15422 1 1 28 TRP CZ3  C  -3.361   2.436  -5.919 1.00 . A A . 393 TRP CZ3  1 1 
       21 15423 1 1 28 TRP H    H  -1.098   5.947  -2.649 1.00 . A A . 393 TRP H    1 1 
       21 15424 1 1 28 TRP HA   H  -0.052   3.757  -4.178 1.00 . A A . 393 TRP HA   1 1 
       21 15425 1 1 28 TRP HB2  H   0.084   6.735  -4.738 1.00 . A A . 393 TRP HB2  1 1 
       21 15426 1 1 28 TRP HB3  H   0.503   5.474  -5.878 1.00 . A A . 393 TRP HB3  1 1 
       21 15427 1 1 28 TRP HD1  H  -1.877   7.863  -5.940 1.00 . A A . 393 TRP HD1  1 1 
       21 15428 1 1 28 TRP HE1  H  -4.191   7.105  -6.757 1.00 . A A . 393 TRP HE1  1 1 
       21 15429 1 1 28 TRP HE3  H  -1.399   2.834  -5.180 1.00 . A A . 393 TRP HE3  1 1 
       21 15430 1 1 28 TRP HH2  H  -5.344   2.280  -6.685 1.00 . A A . 393 TRP HH2  1 1 
       21 15431 1 1 28 TRP HZ2  H  -5.612   4.688  -7.060 1.00 . A A . 393 TRP HZ2  1 1 
       21 15432 1 1 28 TRP HZ3  H  -3.282   1.370  -5.767 1.00 . A A . 393 TRP HZ3  1 1 
       21 15433 1 1 28 TRP N    N  -0.640   5.083  -2.699 1.00 . A A . 393 TRP N    1 1 
       21 15434 1 1 28 TRP NE1  N  -3.502   6.487  -6.421 1.00 . A A . 393 TRP NE1  1 1 
       21 15435 1 1 28 TRP O    O   2.484   4.285  -4.241 1.00 . A A . 393 TRP O    1 1 
       21 15436 1 1 29 THR C    C   4.151   5.074  -1.691 1.00 . A A . 394 THR C    1 1 
       21 15437 1 1 29 THR CA   C   3.360   6.164  -2.403 1.00 . A A . 394 THR CA   1 1 
       21 15438 1 1 29 THR CB   C   3.446   7.477  -1.599 1.00 . A A . 394 THR CB   1 1 
       21 15439 1 1 29 THR CG2  C   2.984   8.656  -2.443 1.00 . A A . 394 THR CG2  1 1 
       21 15440 1 1 29 THR H    H   1.273   6.160  -2.068 1.00 . A A . 394 THR H    1 1 
       21 15441 1 1 29 THR HA   H   3.815   6.337  -3.368 1.00 . A A . 394 THR HA   1 1 
       21 15442 1 1 29 THR HB   H   4.475   7.642  -1.313 1.00 . A A . 394 THR HB   1 1 
       21 15443 1 1 29 THR HG1  H   2.396   6.469  -0.268 1.00 . A A . 394 THR HG1  1 1 
       21 15444 1 1 29 THR HG21 H   1.965   8.492  -2.762 1.00 . A A . 394 THR HG21 1 1 
       21 15445 1 1 29 THR HG22 H   3.622   8.754  -3.309 1.00 . A A . 394 THR HG22 1 1 
       21 15446 1 1 29 THR HG23 H   3.033   9.561  -1.855 1.00 . A A . 394 THR HG23 1 1 
       21 15447 1 1 29 THR N    N   1.978   5.777  -2.634 1.00 . A A . 394 THR N    1 1 
       21 15448 1 1 29 THR O    O   3.598   4.293  -0.916 1.00 . A A . 394 THR O    1 1 
       21 15449 1 1 29 THR OG1  O   2.643   7.388  -0.419 1.00 . A A . 394 THR OG1  1 1 
       21 15450 1 1 30 ARG C    C   6.527   4.378   0.116 1.00 . A A . 395 ARG C    1 1 
       21 15451 1 1 30 ARG CA   C   6.334   4.061  -1.356 1.00 . A A . 395 ARG CA   1 1 
       21 15452 1 1 30 ARG CB   C   7.687   4.028  -2.070 1.00 . A A . 395 ARG CB   1 1 
       21 15453 1 1 30 ARG CD   C   8.747   2.235  -3.460 1.00 . A A . 395 ARG CD   1 1 
       21 15454 1 1 30 ARG CG   C   7.652   3.286  -3.392 1.00 . A A . 395 ARG CG   1 1 
       21 15455 1 1 30 ARG CZ   C  11.216   2.121  -3.485 1.00 . A A . 395 ARG CZ   1 1 
       21 15456 1 1 30 ARG H    H   5.820   5.685  -2.603 1.00 . A A . 395 ARG H    1 1 
       21 15457 1 1 30 ARG HA   H   5.870   3.091  -1.443 1.00 . A A . 395 ARG HA   1 1 
       21 15458 1 1 30 ARG HB2  H   8.008   5.042  -2.259 1.00 . A A . 395 ARG HB2  1 1 
       21 15459 1 1 30 ARG HB3  H   8.410   3.544  -1.428 1.00 . A A . 395 ARG HB3  1 1 
       21 15460 1 1 30 ARG HD2  H   8.651   1.585  -2.601 1.00 . A A . 395 ARG HD2  1 1 
       21 15461 1 1 30 ARG HD3  H   8.620   1.657  -4.364 1.00 . A A . 395 ARG HD3  1 1 
       21 15462 1 1 30 ARG HE   H  10.140   3.814  -3.437 1.00 . A A . 395 ARG HE   1 1 
       21 15463 1 1 30 ARG HG2  H   6.694   2.802  -3.499 1.00 . A A . 395 ARG HG2  1 1 
       21 15464 1 1 30 ARG HG3  H   7.795   3.994  -4.195 1.00 . A A . 395 ARG HG3  1 1 
       21 15465 1 1 30 ARG HH11 H  10.293   0.309  -3.505 1.00 . A A . 395 ARG HH11 1 1 
       21 15466 1 1 30 ARG HH12 H  12.033   0.260  -3.526 1.00 . A A . 395 ARG HH12 1 1 
       21 15467 1 1 30 ARG HH21 H  12.421   3.755  -3.464 1.00 . A A . 395 ARG HH21 1 1 
       21 15468 1 1 30 ARG HH22 H  13.245   2.226  -3.530 1.00 . A A . 395 ARG HH22 1 1 
       21 15469 1 1 30 ARG N    N   5.448   5.032  -1.973 1.00 . A A . 395 ARG N    1 1 
       21 15470 1 1 30 ARG NE   N  10.084   2.828  -3.456 1.00 . A A . 395 ARG NE   1 1 
       21 15471 1 1 30 ARG NH1  N  11.177   0.793  -3.507 1.00 . A A . 395 ARG NH1  1 1 
       21 15472 1 1 30 ARG NH2  N  12.386   2.748  -3.490 1.00 . A A . 395 ARG NH2  1 1 
       21 15473 1 1 30 ARG O    O   6.737   5.531   0.495 1.00 . A A . 395 ARG O    1 1 
       21 15474 1 1 31 PRO C    C   7.987   3.921   2.851 1.00 . A A . 396 PRO C    1 1 
       21 15475 1 1 31 PRO CA   C   6.594   3.495   2.404 1.00 . A A . 396 PRO CA   1 1 
       21 15476 1 1 31 PRO CB   C   6.288   2.090   2.934 1.00 . A A . 396 PRO CB   1 1 
       21 15477 1 1 31 PRO CD   C   6.297   1.942   0.566 1.00 . A A . 396 PRO CD   1 1 
       21 15478 1 1 31 PRO CG   C   5.666   1.363   1.791 1.00 . A A . 396 PRO CG   1 1 
       21 15479 1 1 31 PRO HA   H   5.865   4.192   2.784 1.00 . A A . 396 PRO HA   1 1 
       21 15480 1 1 31 PRO HB2  H   7.208   1.616   3.242 1.00 . A A . 396 PRO HB2  1 1 
       21 15481 1 1 31 PRO HB3  H   5.613   2.160   3.774 1.00 . A A . 396 PRO HB3  1 1 
       21 15482 1 1 31 PRO HD2  H   7.241   1.458   0.360 1.00 . A A . 396 PRO HD2  1 1 
       21 15483 1 1 31 PRO HD3  H   5.631   1.862  -0.281 1.00 . A A . 396 PRO HD3  1 1 
       21 15484 1 1 31 PRO HG2  H   5.881   0.307   1.862 1.00 . A A . 396 PRO HG2  1 1 
       21 15485 1 1 31 PRO HG3  H   4.600   1.532   1.780 1.00 . A A . 396 PRO HG3  1 1 
       21 15486 1 1 31 PRO N    N   6.489   3.343   0.956 1.00 . A A . 396 PRO N    1 1 
       21 15487 1 1 31 PRO O    O   8.983   3.266   2.542 1.00 . A A . 396 PRO O    1 1 
       21 15488 1 1 32 ILE C    C   9.823   4.727   5.274 1.00 . A A . 397 ILE C    1 1 
       21 15489 1 1 32 ILE CA   C   9.287   5.566   4.115 1.00 . A A . 397 ILE CA   1 1 
       21 15490 1 1 32 ILE CB   C   9.118   7.030   4.585 1.00 . A A . 397 ILE CB   1 1 
       21 15491 1 1 32 ILE CD1  C   7.904   8.511   6.274 1.00 . A A . 397 ILE CD1  1 1 
       21 15492 1 1 32 ILE CG1  C   8.058   7.122   5.688 1.00 . A A . 397 ILE CG1  1 1 
       21 15493 1 1 32 ILE CG2  C   8.751   7.923   3.409 1.00 . A A . 397 ILE CG2  1 1 
       21 15494 1 1 32 ILE H    H   7.199   5.493   3.793 1.00 . A A . 397 ILE H    1 1 
       21 15495 1 1 32 ILE HA   H  10.013   5.552   3.312 1.00 . A A . 397 ILE HA   1 1 
       21 15496 1 1 32 ILE HB   H  10.065   7.369   4.978 1.00 . A A . 397 ILE HB   1 1 
       21 15497 1 1 32 ILE HD11 H   8.847   8.831   6.692 1.00 . A A . 397 ILE HD11 1 1 
       21 15498 1 1 32 ILE HD12 H   7.152   8.494   7.050 1.00 . A A . 397 ILE HD12 1 1 
       21 15499 1 1 32 ILE HD13 H   7.602   9.197   5.496 1.00 . A A . 397 ILE HD13 1 1 
       21 15500 1 1 32 ILE HG12 H   7.102   6.826   5.284 1.00 . A A . 397 ILE HG12 1 1 
       21 15501 1 1 32 ILE HG13 H   8.327   6.451   6.490 1.00 . A A . 397 ILE HG13 1 1 
       21 15502 1 1 32 ILE HG21 H   8.634   8.941   3.753 1.00 . A A . 397 ILE HG21 1 1 
       21 15503 1 1 32 ILE HG22 H   7.824   7.583   2.972 1.00 . A A . 397 ILE HG22 1 1 
       21 15504 1 1 32 ILE HG23 H   9.535   7.882   2.668 1.00 . A A . 397 ILE HG23 1 1 
       21 15505 1 1 32 ILE N    N   8.035   5.021   3.595 1.00 . A A . 397 ILE N    1 1 
       21 15506 1 1 32 ILE O    O  10.957   4.907   5.706 1.00 . A A . 397 ILE O    1 1 
       21 15507 1 1 33 MET C    C  10.401   2.005   6.750 1.00 . A A . 398 MET C    1 1 
       21 15508 1 1 33 MET CA   C   9.321   2.991   6.950 1.00 . A A . 398 MET CA   1 1 
       21 15509 1 1 33 MET CB   C   8.100   2.420   7.677 1.00 . A A . 398 MET CB   1 1 
       21 15510 1 1 33 MET CE   C   8.472   3.752  10.530 1.00 . A A . 398 MET CE   1 1 
       21 15511 1 1 33 MET CG   C   7.101   3.475   8.128 1.00 . A A . 398 MET CG   1 1 
       21 15512 1 1 33 MET H    H   8.153   3.629   5.290 1.00 . A A . 398 MET H    1 1 
       21 15513 1 1 33 MET HA   H   9.787   3.678   7.492 1.00 . A A . 398 MET HA   1 1 
       21 15514 1 1 33 MET HB2  H   7.591   1.737   7.014 1.00 . A A . 398 MET HB2  1 1 
       21 15515 1 1 33 MET HB3  H   8.438   1.879   8.548 1.00 . A A . 398 MET HB3  1 1 
       21 15516 1 1 33 MET HE1  H   8.956   4.393  11.252 1.00 . A A . 398 MET HE1  1 1 
       21 15517 1 1 33 MET HE2  H   9.186   3.038  10.148 1.00 . A A . 398 MET HE2  1 1 
       21 15518 1 1 33 MET HE3  H   7.656   3.226  11.003 1.00 . A A . 398 MET HE3  1 1 
       21 15519 1 1 33 MET HG2  H   6.684   3.947   7.250 1.00 . A A . 398 MET HG2  1 1 
       21 15520 1 1 33 MET HG3  H   6.309   2.986   8.681 1.00 . A A . 398 MET HG3  1 1 
       21 15521 1 1 33 MET N    N   9.001   3.790   5.753 1.00 . A A . 398 MET N    1 1 
       21 15522 1 1 33 MET O    O  10.938   1.328   7.626 1.00 . A A . 398 MET O    1 1 
       21 15523 1 1 33 MET SD   S   7.840   4.745   9.175 1.00 . A A . 398 MET SD   1 1 
       21 15524 1 1 34 GLN C    C  12.971   1.446   5.146 1.00 . A A . 399 GLN C    1 1 
       21 15525 1 1 34 GLN CA   C  11.511   1.096   4.862 1.00 . A A . 399 GLN CA   1 1 
       21 15526 1 1 34 GLN CB   C  11.233   1.152   3.359 1.00 . A A . 399 GLN CB   1 1 
       21 15527 1 1 34 GLN CD   C  11.667   0.167   1.069 1.00 . A A . 399 GLN CD   1 1 
       21 15528 1 1 34 GLN CG   C  11.880   0.029   2.565 1.00 . A A . 399 GLN CG   1 1 
       21 15529 1 1 34 GLN H    H  10.278   2.832   5.176 1.00 . A A . 399 GLN H    1 1 
       21 15530 1 1 34 GLN HA   H  11.310   0.097   5.226 1.00 . A A . 399 GLN HA   1 1 
       21 15531 1 1 34 GLN HB2  H  10.166   1.105   3.203 1.00 . A A . 399 GLN HB2  1 1 
       21 15532 1 1 34 GLN HB3  H  11.601   2.091   2.976 1.00 . A A . 399 GLN HB3  1 1 
       21 15533 1 1 34 GLN HE21 H   9.958   1.132   1.372 1.00 . A A . 399 GLN HE21 1 1 
       21 15534 1 1 34 GLN HE22 H  10.399   0.876  -0.277 1.00 . A A . 399 GLN HE22 1 1 
       21 15535 1 1 34 GLN HG2  H  12.941   0.030   2.764 1.00 . A A . 399 GLN HG2  1 1 
       21 15536 1 1 34 GLN HG3  H  11.455  -0.911   2.890 1.00 . A A . 399 GLN HG3  1 1 
       21 15537 1 1 34 GLN N    N  10.640   2.021   5.569 1.00 . A A . 399 GLN N    1 1 
       21 15538 1 1 34 GLN NE2  N  10.566   0.792   0.681 1.00 . A A . 399 GLN NE2  1 1 
       21 15539 1 1 34 GLN O    O  13.848   0.589   5.057 1.00 . A A . 399 GLN O    1 1 
       21 15540 1 1 34 GLN OE1  O  12.488  -0.275   0.266 1.00 . A A . 399 GLN OE1  1 1 
       21 15541 1 1 35 LEU C    C  15.623   2.795   4.902 1.00 . A A . 400 LEU C    1 1 
       21 15542 1 1 35 LEU CA   C  14.512   3.251   5.853 1.00 . A A . 400 LEU CA   1 1 
       21 15543 1 1 35 LEU CB   C  14.840   2.841   7.296 1.00 . A A . 400 LEU CB   1 1 
       21 15544 1 1 35 LEU CD1  C  15.840   5.044   7.964 1.00 . A A . 400 LEU CD1  1 1 
       21 15545 1 1 35 LEU CD2  C  16.304   3.000   9.320 1.00 . A A . 400 LEU CD2  1 1 
       21 15546 1 1 35 LEU CG   C  16.050   3.539   7.923 1.00 . A A . 400 LEU CG   1 1 
       21 15547 1 1 35 LEU H    H  12.442   3.348   5.436 1.00 . A A . 400 LEU H    1 1 
       21 15548 1 1 35 LEU HA   H  14.453   4.330   5.809 1.00 . A A . 400 LEU HA   1 1 
       21 15549 1 1 35 LEU HB2  H  13.975   3.045   7.911 1.00 . A A . 400 LEU HB2  1 1 
       21 15550 1 1 35 LEU HB3  H  15.025   1.777   7.308 1.00 . A A . 400 LEU HB3  1 1 
       21 15551 1 1 35 LEU HD11 H  15.697   5.413   6.960 1.00 . A A . 400 LEU HD11 1 1 
       21 15552 1 1 35 LEU HD12 H  16.708   5.516   8.403 1.00 . A A . 400 LEU HD12 1 1 
       21 15553 1 1 35 LEU HD13 H  14.968   5.271   8.558 1.00 . A A . 400 LEU HD13 1 1 
       21 15554 1 1 35 LEU HD21 H  15.427   3.155   9.933 1.00 . A A . 400 LEU HD21 1 1 
       21 15555 1 1 35 LEU HD22 H  17.146   3.518   9.759 1.00 . A A . 400 LEU HD22 1 1 
       21 15556 1 1 35 LEU HD23 H  16.521   1.944   9.263 1.00 . A A . 400 LEU HD23 1 1 
       21 15557 1 1 35 LEU HG   H  16.925   3.340   7.323 1.00 . A A . 400 LEU HG   1 1 
       21 15558 1 1 35 LEU N    N  13.197   2.725   5.463 1.00 . A A . 400 LEU N    1 1 
       21 15559 1 1 35 LEU O    O  16.409   1.895   5.277 1.00 . A A . 400 LEU O    1 1 
       21 15560 1 1 35 LEU OXT  O  15.707   3.338   3.781 1.00 . A A . 400 LEU OXT  1 1 
       21 15561 2 2  1 GLU C    C  -7.320   7.282 -10.905 1.00 . B B . 178 GLU C    1 1 
       21 15562 2 2  1 GLU CA   C  -6.055   7.378 -11.741 1.00 . B B . 178 GLU CA   1 1 
       21 15563 2 2  1 GLU CB   C  -4.904   7.799 -10.818 1.00 . B B . 178 GLU CB   1 1 
       21 15564 2 2  1 GLU CD   C  -3.129   6.999 -12.390 1.00 . B B . 178 GLU CD   1 1 
       21 15565 2 2  1 GLU CG   C  -3.619   8.141 -11.543 1.00 . B B . 178 GLU CG   1 1 
       21 15566 2 2  1 GLU H1   H  -7.006   8.054 -13.460 1.00 . B B . 178 GLU H1   1 1 
       21 15567 2 2  1 GLU H2   H  -5.357   8.442 -13.385 1.00 . B B . 178 GLU H2   1 1 
       21 15568 2 2  1 GLU H3   H  -6.473   9.293 -12.431 1.00 . B B . 178 GLU H3   1 1 
       21 15569 2 2  1 GLU HA   H  -5.836   6.413 -12.172 1.00 . B B . 178 GLU HA   1 1 
       21 15570 2 2  1 GLU HB2  H  -5.209   8.665 -10.250 1.00 . B B . 178 GLU HB2  1 1 
       21 15571 2 2  1 GLU HB3  H  -4.697   6.991 -10.133 1.00 . B B . 178 GLU HB3  1 1 
       21 15572 2 2  1 GLU HG2  H  -3.790   8.997 -12.178 1.00 . B B . 178 GLU HG2  1 1 
       21 15573 2 2  1 GLU HG3  H  -2.860   8.379 -10.812 1.00 . B B . 178 GLU HG3  1 1 
       21 15574 2 2  1 GLU N    N  -6.231   8.360 -12.830 1.00 . B B . 178 GLU N    1 1 
       21 15575 2 2  1 GLU O    O  -7.754   8.280 -10.333 1.00 . B B . 178 GLU O    1 1 
       21 15576 2 2  1 GLU OE1  O  -2.629   6.008 -11.819 1.00 . B B . 178 GLU OE1  1 1 
       21 15577 2 2  1 GLU OE2  O  -3.269   7.076 -13.623 1.00 . B B . 178 GLU OE2  1 1 
       21 15578 2 2  2 .   C    C  -8.289   5.296  -8.585 1.00 . B B . 179 TPO C    1 1 
       21 15579 2 2  2 .   CA   C  -8.947   5.893  -9.830 1.00 . B B . 179 TPO CA   1 1 
       21 15580 2 2  2 .   CB   C -10.069   4.977 -10.352 1.00 . B B . 179 TPO CB   1 1 
       21 15581 2 2  2 .   CG2  C -11.320   5.784 -10.647 1.00 . B B . 179 TPO CG2  1 1 
       21 15582 2 2  2 .   H    H  -7.691   5.385 -11.451 1.00 . B B . 179 TPO H    1 1 
       21 15583 2 2  2 .   HA   H  -9.379   6.851  -9.586 1.00 . B B . 179 TPO HA   1 1 
       21 15584 2 2  2 .   HB   H -10.302   4.246  -9.591 1.00 . B B . 179 TPO HB   1 1 
       21 15585 2 2  2 .   HG21 H -11.097   6.532 -11.393 1.00 . B B . 179 TPO HG21 1 1 
       21 15586 2 2  2 .   HG22 H -11.658   6.267  -9.743 1.00 . B B . 179 TPO HG22 1 1 
       21 15587 2 2  2 .   HG23 H -12.092   5.127 -11.015 1.00 . B B . 179 TPO HG23 1 1 
       21 15588 2 2  2 .   N    N  -7.927   6.106 -10.832 1.00 . B B . 179 TPO N    1 1 
       21 15589 2 2  2 .   O    O  -7.679   4.230  -8.643 1.00 . B B . 179 TPO O    1 1 
       21 15590 2 2  2 .   O1P  O  -8.199   2.458 -10.699 1.00 . B B . 179 TPO O1P  1 1 
       21 15591 2 2  2 .   O2P  O -10.507   1.969 -11.173 1.00 . B B . 179 TPO O2P  1 1 
       21 15592 2 2  2 .   O3P  O  -8.957   2.362 -12.968 1.00 . B B . 179 TPO O3P  1 1 
       21 15593 2 2  2 .   OG1  O  -9.645   4.300 -11.544 1.00 . B B . 179 TPO OG1  1 1 
       21 15594 2 2  2 .   P    P  -9.319   2.717 -11.596 1.00 . B B . 179 TPO P    1 1 
       21 15595 2 2  3 PRO C    C  -7.759   4.273  -5.578 1.00 . B B . 180 PRO C    1 1 
       21 15596 2 2  3 PRO CA   C  -7.723   5.643  -6.195 1.00 . B B . 180 PRO CA   1 1 
       21 15597 2 2  3 PRO CB   C  -8.430   6.595  -5.253 1.00 . B B . 180 PRO CB   1 1 
       21 15598 2 2  3 PRO CD   C  -8.755   7.429  -7.329 1.00 . B B . 180 PRO CD   1 1 
       21 15599 2 2  3 PRO CG   C  -8.090   7.753  -6.006 1.00 . B B . 180 PRO CG   1 1 
       21 15600 2 2  3 PRO HA   H  -6.711   5.958  -6.252 1.00 . B B . 180 PRO HA   1 1 
       21 15601 2 2  3 PRO HB2  H  -9.495   6.389  -5.220 1.00 . B B . 180 PRO HB2  1 1 
       21 15602 2 2  3 PRO HB3  H  -7.966   6.569  -4.244 1.00 . B B . 180 PRO HB3  1 1 
       21 15603 2 2  3 PRO HD2  H  -9.827   7.561  -7.269 1.00 . B B . 180 PRO HD2  1 1 
       21 15604 2 2  3 PRO HD3  H  -8.326   8.024  -8.119 1.00 . B B . 180 PRO HD3  1 1 
       21 15605 2 2  3 PRO HG2  H  -8.460   8.644  -5.560 1.00 . B B . 180 PRO HG2  1 1 
       21 15606 2 2  3 PRO HG3  H  -6.992   7.747  -6.098 1.00 . B B . 180 PRO HG3  1 1 
       21 15607 2 2  3 PRO N    N  -8.377   6.002  -7.452 1.00 . B B . 180 PRO N    1 1 
       21 15608 2 2  3 PRO O    O  -8.437   3.327  -5.994 1.00 . B B . 180 PRO O    1 1 
       21 15609 2 2  4 PRO C    C  -7.850   2.365  -3.133 1.00 . B B . 181 PRO C    1 1 
       21 15610 2 2  4 PRO CA   C  -6.624   3.076  -3.694 1.00 . B B . 181 PRO CA   1 1 
       21 15611 2 2  4 PRO CB   C  -5.808   3.671  -2.533 1.00 . B B . 181 PRO CB   1 1 
       21 15612 2 2  4 PRO CD   C  -6.198   5.446  -4.030 1.00 . B B . 181 PRO CD   1 1 
       21 15613 2 2  4 PRO CG   C  -5.993   5.152  -2.617 1.00 . B B . 181 PRO CG   1 1 
       21 15614 2 2  4 PRO HA   H  -6.013   2.364  -4.228 1.00 . B B . 181 PRO HA   1 1 
       21 15615 2 2  4 PRO HB2  H  -6.179   3.283  -1.596 1.00 . B B . 181 PRO HB2  1 1 
       21 15616 2 2  4 PRO HB3  H  -4.771   3.398  -2.653 1.00 . B B . 181 PRO HB3  1 1 
       21 15617 2 2  4 PRO HD2  H  -6.835   6.318  -4.111 1.00 . B B . 181 PRO HD2  1 1 
       21 15618 2 2  4 PRO HD3  H  -5.282   5.630  -4.560 1.00 . B B . 181 PRO HD3  1 1 
       21 15619 2 2  4 PRO HG2  H  -6.884   5.467  -2.091 1.00 . B B . 181 PRO HG2  1 1 
       21 15620 2 2  4 PRO HG3  H  -5.113   5.660  -2.251 1.00 . B B . 181 PRO HG3  1 1 
       21 15621 2 2  4 PRO N    N  -6.924   4.240  -4.518 1.00 . B B . 181 PRO N    1 1 
       21 15622 2 2  4 PRO O    O  -8.860   2.983  -2.792 1.00 . B B . 181 PRO O    1 1 
       21 15623 2 2  5 PRO C    C  -8.511   0.439  -0.779 1.00 . B B . 182 PRO C    1 1 
       21 15624 2 2  5 PRO CA   C  -8.672   0.195  -2.279 1.00 . B B . 182 PRO CA   1 1 
       21 15625 2 2  5 PRO CB   C  -8.243  -1.239  -2.639 1.00 . B B . 182 PRO CB   1 1 
       21 15626 2 2  5 PRO CD   C  -6.685   0.250  -3.672 1.00 . B B . 182 PRO CD   1 1 
       21 15627 2 2  5 PRO CG   C  -7.300  -1.106  -3.792 1.00 . B B . 182 PRO CG   1 1 
       21 15628 2 2  5 PRO HA   H  -9.696   0.363  -2.573 1.00 . B B . 182 PRO HA   1 1 
       21 15629 2 2  5 PRO HB2  H  -7.758  -1.693  -1.787 1.00 . B B . 182 PRO HB2  1 1 
       21 15630 2 2  5 PRO HB3  H  -9.114  -1.817  -2.908 1.00 . B B . 182 PRO HB3  1 1 
       21 15631 2 2  5 PRO HD2  H  -5.801   0.213  -3.054 1.00 . B B . 182 PRO HD2  1 1 
       21 15632 2 2  5 PRO HD3  H  -6.447   0.644  -4.650 1.00 . B B . 182 PRO HD3  1 1 
       21 15633 2 2  5 PRO HG2  H  -6.529  -1.865  -3.732 1.00 . B B . 182 PRO HG2  1 1 
       21 15634 2 2  5 PRO HG3  H  -7.842  -1.191  -4.723 1.00 . B B . 182 PRO HG3  1 1 
       21 15635 2 2  5 PRO N    N  -7.738   1.040  -3.031 1.00 . B B . 182 PRO N    1 1 
       21 15636 2 2  5 PRO O    O  -7.426   0.810  -0.334 1.00 . B B . 182 PRO O    1 1 
       21 15637 2 2  6 GLY C    C  -8.408  -0.064   2.179 1.00 . B B . 183 GLY C    1 1 
       21 15638 2 2  6 GLY CA   C  -9.584   0.547   1.415 1.00 . B B . 183 GLY CA   1 1 
       21 15639 2 2  6 GLY H    H -10.416  -0.081  -0.437 1.00 . B B . 183 GLY H    1 1 
       21 15640 2 2  6 GLY HA2  H  -9.562   1.618   1.551 1.00 . B B . 183 GLY HA2  1 1 
       21 15641 2 2  6 GLY HA3  H -10.501   0.167   1.839 1.00 . B B . 183 GLY HA3  1 1 
       21 15642 2 2  6 GLY N    N  -9.591   0.263  -0.020 1.00 . B B . 183 GLY N    1 1 
       21 15643 2 2  6 GLY O    O  -7.690  -0.924   1.674 1.00 . B B . 183 GLY O    1 1 
       21 15644 2 2  7 TYR C    C  -7.240  -1.347   4.987 1.00 . B B . 184 TYR C    1 1 
       21 15645 2 2  7 TYR CA   C  -7.089  -0.010   4.226 1.00 . B B . 184 TYR CA   1 1 
       21 15646 2 2  7 TYR CB   C  -6.750   1.159   5.178 1.00 . B B . 184 TYR CB   1 1 
       21 15647 2 2  7 TYR CD1  C  -4.843   0.171   6.515 1.00 . B B . 184 TYR CD1  1 1 
       21 15648 2 2  7 TYR CD2  C  -6.797   0.891   7.672 1.00 . B B . 184 TYR CD2  1 1 
       21 15649 2 2  7 TYR CE1  C  -4.286  -0.225   7.712 1.00 . B B . 184 TYR CE1  1 1 
       21 15650 2 2  7 TYR CE2  C  -6.247   0.498   8.869 1.00 . B B . 184 TYR CE2  1 1 
       21 15651 2 2  7 TYR CG   C  -6.106   0.736   6.475 1.00 . B B . 184 TYR CG   1 1 
       21 15652 2 2  7 TYR CZ   C  -4.991  -0.057   8.885 1.00 . B B . 184 TYR CZ   1 1 
       21 15653 2 2  7 TYR H    H  -8.986   0.849   3.859 1.00 . B B . 184 TYR H    1 1 
       21 15654 2 2  7 TYR HA   H  -6.283  -0.103   3.520 1.00 . B B . 184 TYR HA   1 1 
       21 15655 2 2  7 TYR HB2  H  -6.053   1.817   4.677 1.00 . B B . 184 TYR HB2  1 1 
       21 15656 2 2  7 TYR HB3  H  -7.639   1.721   5.410 1.00 . B B . 184 TYR HB3  1 1 
       21 15657 2 2  7 TYR HD1  H  -4.292   0.041   5.594 1.00 . B B . 184 TYR HD1  1 1 
       21 15658 2 2  7 TYR HD2  H  -7.783   1.329   7.653 1.00 . B B . 184 TYR HD2  1 1 
       21 15659 2 2  7 TYR HE1  H  -3.299  -0.661   7.727 1.00 . B B . 184 TYR HE1  1 1 
       21 15660 2 2  7 TYR HE2  H  -6.800   0.626   9.789 1.00 . B B . 184 TYR HE2  1 1 
       21 15661 2 2  7 TYR HH   H  -5.114  -0.887  10.624 1.00 . B B . 184 TYR HH   1 1 
       21 15662 2 2  7 TYR N    N  -8.266   0.330   3.439 1.00 . B B . 184 TYR N    1 1 
       21 15663 2 2  7 TYR O    O  -8.230  -1.561   5.689 1.00 . B B . 184 TYR O    1 1 
       21 15664 2 2  7 TYR OH   O  -4.434  -0.449  10.080 1.00 . B B . 184 TYR OH   1 1 
       21 15665 2 2  8 LEU C    C  -7.266  -4.480   4.816 1.00 . B B . 185 LEU C    1 1 
       21 15666 2 2  8 LEU CA   C  -6.219  -3.583   5.416 1.00 . B B . 185 LEU CA   1 1 
       21 15667 2 2  8 LEU CB   C  -6.302  -3.575   6.932 1.00 . B B . 185 LEU CB   1 1 
       21 15668 2 2  8 LEU CD1  C  -5.111  -3.431   9.116 1.00 . B B . 185 LEU CD1  1 1 
       21 15669 2 2  8 LEU CD2  C  -4.173  -4.806   7.257 1.00 . B B . 185 LEU CD2  1 1 
       21 15670 2 2  8 LEU CG   C  -4.955  -3.550   7.610 1.00 . B B . 185 LEU CG   1 1 
       21 15671 2 2  8 LEU H    H  -5.443  -1.969   4.306 1.00 . B B . 185 LEU H    1 1 
       21 15672 2 2  8 LEU HA   H  -5.261  -4.009   5.152 1.00 . B B . 185 LEU HA   1 1 
       21 15673 2 2  8 LEU HB2  H  -6.831  -2.692   7.230 1.00 . B B . 185 LEU HB2  1 1 
       21 15674 2 2  8 LEU HB3  H  -6.844  -4.447   7.265 1.00 . B B . 185 LEU HB3  1 1 
       21 15675 2 2  8 LEU HD11 H  -5.671  -4.276   9.488 1.00 . B B . 185 LEU HD11 1 1 
       21 15676 2 2  8 LEU HD12 H  -5.636  -2.518   9.354 1.00 . B B . 185 LEU HD12 1 1 
       21 15677 2 2  8 LEU HD13 H  -4.136  -3.415   9.579 1.00 . B B . 185 LEU HD13 1 1 
       21 15678 2 2  8 LEU HD21 H  -3.204  -4.776   7.733 1.00 . B B . 185 LEU HD21 1 1 
       21 15679 2 2  8 LEU HD22 H  -4.045  -4.860   6.185 1.00 . B B . 185 LEU HD22 1 1 
       21 15680 2 2  8 LEU HD23 H  -4.715  -5.675   7.598 1.00 . B B . 185 LEU HD23 1 1 
       21 15681 2 2  8 LEU HG   H  -4.411  -2.696   7.240 1.00 . B B . 185 LEU HG   1 1 
       21 15682 2 2  8 LEU N    N  -6.221  -2.233   4.838 1.00 . B B . 185 LEU N    1 1 
       21 15683 2 2  8 LEU O    O  -7.531  -5.572   5.320 1.00 . B B . 185 LEU O    1 1 
       21 15684 2 2  9 SER C    C  -7.590  -5.438   1.818 1.00 . B B . 186 SER C    1 1 
       21 15685 2 2  9 SER CA   C  -8.555  -4.934   2.878 1.00 . B B . 186 SER CA   1 1 
       21 15686 2 2  9 SER CB   C  -9.734  -4.197   2.260 1.00 . B B . 186 SER CB   1 1 
       21 15687 2 2  9 SER H    H  -7.720  -3.104   3.460 1.00 . B B . 186 SER H    1 1 
       21 15688 2 2  9 SER HA   H  -8.906  -5.763   3.473 1.00 . B B . 186 SER HA   1 1 
       21 15689 2 2  9 SER HB2  H -10.450  -3.963   3.036 1.00 . B B . 186 SER HB2  1 1 
       21 15690 2 2  9 SER HB3  H  -9.368  -3.281   1.823 1.00 . B B . 186 SER HB3  1 1 
       21 15691 2 2  9 SER HG   H -11.297  -5.143   1.534 1.00 . B B . 186 SER HG   1 1 
       21 15692 2 2  9 SER N    N  -7.821  -4.044   3.719 1.00 . B B . 186 SER N    1 1 
       21 15693 2 2  9 SER O    O  -7.290  -4.743   0.850 1.00 . B B . 186 SER O    1 1 
       21 15694 2 2  9 SER OG   O -10.380  -4.976   1.266 1.00 . B B . 186 SER OG   1 1 
       21 15695 2 2 10 GLU C    C  -6.495  -8.570   0.685 1.00 . B B . 187 GLU C    1 1 
       21 15696 2 2 10 GLU CA   C  -6.063  -7.193   1.154 1.00 . B B . 187 GLU CA   1 1 
       21 15697 2 2 10 GLU CB   C  -4.682  -7.230   1.850 1.00 . B B . 187 GLU CB   1 1 
       21 15698 2 2 10 GLU CD   C  -3.662  -5.203   0.782 1.00 . B B . 187 GLU CD   1 1 
       21 15699 2 2 10 GLU CG   C  -4.085  -5.857   2.072 1.00 . B B . 187 GLU CG   1 1 
       21 15700 2 2 10 GLU H    H  -7.383  -7.160   2.799 1.00 . B B . 187 GLU H    1 1 
       21 15701 2 2 10 GLU HA   H  -5.999  -6.547   0.290 1.00 . B B . 187 GLU HA   1 1 
       21 15702 2 2 10 GLU HB2  H  -4.766  -7.701   2.813 1.00 . B B . 187 GLU HB2  1 1 
       21 15703 2 2 10 GLU HB3  H  -3.997  -7.798   1.242 1.00 . B B . 187 GLU HB3  1 1 
       21 15704 2 2 10 GLU HG2  H  -4.824  -5.230   2.551 1.00 . B B . 187 GLU HG2  1 1 
       21 15705 2 2 10 GLU HG3  H  -3.223  -5.950   2.713 1.00 . B B . 187 GLU HG3  1 1 
       21 15706 2 2 10 GLU N    N  -7.075  -6.637   2.032 1.00 . B B . 187 GLU N    1 1 
       21 15707 2 2 10 GLU O    O  -6.460  -9.544   1.440 1.00 . B B . 187 GLU O    1 1 
       21 15708 2 2 10 GLU OE1  O  -4.519  -4.595   0.117 1.00 . B B . 187 GLU OE1  1 1 
       21 15709 2 2 10 GLU OE2  O  -2.474  -5.297   0.435 1.00 . B B . 187 GLU OE2  1 1 
       21 15710 2 2 11 ASP C    C  -6.401 -10.782  -1.579 1.00 . B B . 188 ASP C    1 1 
       21 15711 2 2 11 ASP CA   C  -7.510  -9.854  -1.109 1.00 . B B . 188 ASP CA   1 1 
       21 15712 2 2 11 ASP CB   C  -8.461  -9.535  -2.266 1.00 . B B . 188 ASP CB   1 1 
       21 15713 2 2 11 ASP CG   C  -9.285 -10.736  -2.692 1.00 . B B . 188 ASP CG   1 1 
       21 15714 2 2 11 ASP H    H  -6.912  -7.828  -1.117 1.00 . B B . 188 ASP H    1 1 
       21 15715 2 2 11 ASP HA   H  -8.067 -10.346  -0.325 1.00 . B B . 188 ASP HA   1 1 
       21 15716 2 2 11 ASP HB2  H  -9.136  -8.749  -1.962 1.00 . B B . 188 ASP HB2  1 1 
       21 15717 2 2 11 ASP HB3  H  -7.882  -9.198  -3.114 1.00 . B B . 188 ASP HB3  1 1 
       21 15718 2 2 11 ASP N    N  -6.954  -8.629  -0.556 1.00 . B B . 188 ASP N    1 1 
       21 15719 2 2 11 ASP O    O  -5.706 -10.495  -2.556 1.00 . B B . 188 ASP O    1 1 
       21 15720 2 2 11 ASP OD1  O -10.303 -11.025  -2.027 1.00 . B B . 188 ASP OD1  1 1 
       21 15721 2 2 11 ASP OD2  O  -8.936 -11.383  -3.698 1.00 . B B . 188 ASP OD2  1 1 
       21 15722 2 2 12 GLY C    C  -5.416 -14.137  -0.442 1.00 . B B . 189 GLY C    1 1 
       21 15723 2 2 12 GLY CA   C  -5.195 -12.836  -1.177 1.00 . B B . 189 GLY CA   1 1 
       21 15724 2 2 12 GLY H    H  -6.805 -12.035  -0.082 1.00 . B B . 189 GLY H    1 1 
       21 15725 2 2 12 GLY HA2  H  -5.206 -13.023  -2.242 1.00 . B B . 189 GLY HA2  1 1 
       21 15726 2 2 12 GLY HA3  H  -4.234 -12.434  -0.898 1.00 . B B . 189 GLY HA3  1 1 
       21 15727 2 2 12 GLY N    N  -6.225 -11.874  -0.855 1.00 . B B . 189 GLY N    1 1 
       21 15728 2 2 12 GLY O    O  -6.044 -14.104   0.637 1.00 . B B . 189 GLY O    1 1 
       21 15729 2 2 12 GLY OXT  O  -4.974 -15.193  -0.934 1.00 . B B . 189 GLY OXT  1 1 
       22 15730 1 1  1 GLY C    C  10.018  -3.038  -1.241 1.00 . A A . 366 GLY C    1 1 
       22 15731 1 1  1 GLY CA   C  11.329  -3.286  -1.960 1.00 . A A . 366 GLY CA   1 1 
       22 15732 1 1  1 GLY H1   H  11.368  -2.824  -4.029 1.00 . A A . 366 GLY H1   1 1 
       22 15733 1 1  1 GLY HA2  H  11.814  -4.146  -1.522 1.00 . A A . 366 GLY HA2  1 1 
       22 15734 1 1  1 GLY HA3  H  11.966  -2.423  -1.834 1.00 . A A . 366 GLY HA3  1 1 
       22 15735 1 1  1 GLY N    N  11.138  -3.526  -3.377 1.00 . A A . 366 GLY N    1 1 
       22 15736 1 1  1 GLY O    O   9.225  -2.195  -1.662 1.00 . A A . 366 GLY O    1 1 
       22 15737 1 1  2 LEU C    C   8.904  -3.514   2.087 1.00 . A A . 367 LEU C    1 1 
       22 15738 1 1  2 LEU CA   C   8.566  -3.656   0.606 1.00 . A A . 367 LEU CA   1 1 
       22 15739 1 1  2 LEU CB   C   7.702  -4.902   0.396 1.00 . A A . 367 LEU CB   1 1 
       22 15740 1 1  2 LEU CD1  C   5.502  -3.924  -0.279 1.00 . A A . 367 LEU CD1  1 1 
       22 15741 1 1  2 LEU CD2  C   5.574  -6.105   0.944 1.00 . A A . 367 LEU CD2  1 1 
       22 15742 1 1  2 LEU CG   C   6.231  -4.746   0.772 1.00 . A A . 367 LEU CG   1 1 
       22 15743 1 1  2 LEU H    H  10.459  -4.444   0.101 1.00 . A A . 367 LEU H    1 1 
       22 15744 1 1  2 LEU HA   H   8.029  -2.782   0.273 1.00 . A A . 367 LEU HA   1 1 
       22 15745 1 1  2 LEU HB2  H   7.757  -5.177  -0.647 1.00 . A A . 367 LEU HB2  1 1 
       22 15746 1 1  2 LEU HB3  H   8.118  -5.705   0.985 1.00 . A A . 367 LEU HB3  1 1 
       22 15747 1 1  2 LEU HD11 H   5.696  -4.342  -1.256 1.00 . A A . 367 LEU HD11 1 1 
       22 15748 1 1  2 LEU HD12 H   5.852  -2.903  -0.249 1.00 . A A . 367 LEU HD12 1 1 
       22 15749 1 1  2 LEU HD13 H   4.438  -3.947  -0.086 1.00 . A A . 367 LEU HD13 1 1 
       22 15750 1 1  2 LEU HD21 H   6.013  -6.617   1.788 1.00 . A A . 367 LEU HD21 1 1 
       22 15751 1 1  2 LEU HD22 H   5.726  -6.693   0.050 1.00 . A A . 367 LEU HD22 1 1 
       22 15752 1 1  2 LEU HD23 H   4.516  -5.971   1.112 1.00 . A A . 367 LEU HD23 1 1 
       22 15753 1 1  2 LEU HG   H   6.163  -4.219   1.714 1.00 . A A . 367 LEU HG   1 1 
       22 15754 1 1  2 LEU N    N   9.787  -3.779  -0.172 1.00 . A A . 367 LEU N    1 1 
       22 15755 1 1  2 LEU O    O   9.779  -4.223   2.592 1.00 . A A . 367 LEU O    1 1 
       22 15756 1 1  3 PRO C    C   7.498  -3.374   5.031 1.00 . A A . 368 PRO C    1 1 
       22 15757 1 1  3 PRO CA   C   8.415  -2.454   4.237 1.00 . A A . 368 PRO CA   1 1 
       22 15758 1 1  3 PRO CB   C   8.005  -1.008   4.475 1.00 . A A . 368 PRO CB   1 1 
       22 15759 1 1  3 PRO CD   C   7.295  -1.603   2.289 1.00 . A A . 368 PRO CD   1 1 
       22 15760 1 1  3 PRO CG   C   6.910  -0.799   3.502 1.00 . A A . 368 PRO CG   1 1 
       22 15761 1 1  3 PRO HA   H   9.444  -2.590   4.514 1.00 . A A . 368 PRO HA   1 1 
       22 15762 1 1  3 PRO HB2  H   7.666  -0.886   5.494 1.00 . A A . 368 PRO HB2  1 1 
       22 15763 1 1  3 PRO HB3  H   8.841  -0.353   4.283 1.00 . A A . 368 PRO HB3  1 1 
       22 15764 1 1  3 PRO HD2  H   6.432  -2.055   1.837 1.00 . A A . 368 PRO HD2  1 1 
       22 15765 1 1  3 PRO HD3  H   7.806  -0.982   1.597 1.00 . A A . 368 PRO HD3  1 1 
       22 15766 1 1  3 PRO HG2  H   5.977  -1.158   3.911 1.00 . A A . 368 PRO HG2  1 1 
       22 15767 1 1  3 PRO HG3  H   6.835   0.250   3.251 1.00 . A A . 368 PRO HG3  1 1 
       22 15768 1 1  3 PRO N    N   8.216  -2.615   2.813 1.00 . A A . 368 PRO N    1 1 
       22 15769 1 1  3 PRO O    O   6.289  -3.438   4.798 1.00 . A A . 368 PRO O    1 1 
       22 15770 1 1  4 SER C    C   6.405  -4.331   7.727 1.00 . A A . 369 SER C    1 1 
       22 15771 1 1  4 SER CA   C   7.373  -5.041   6.773 1.00 . A A . 369 SER CA   1 1 
       22 15772 1 1  4 SER CB   C   8.379  -5.866   7.574 1.00 . A A . 369 SER CB   1 1 
       22 15773 1 1  4 SER H    H   9.035  -3.948   6.110 1.00 . A A . 369 SER H    1 1 
       22 15774 1 1  4 SER HA   H   6.829  -5.695   6.109 1.00 . A A . 369 SER HA   1 1 
       22 15775 1 1  4 SER HB2  H   8.824  -5.245   8.337 1.00 . A A . 369 SER HB2  1 1 
       22 15776 1 1  4 SER HB3  H   7.872  -6.699   8.036 1.00 . A A . 369 SER HB3  1 1 
       22 15777 1 1  4 SER HG   H  10.056  -6.849   7.274 1.00 . A A . 369 SER HG   1 1 
       22 15778 1 1  4 SER N    N   8.087  -4.074   5.966 1.00 . A A . 369 SER N    1 1 
       22 15779 1 1  4 SER O    O   6.835  -3.592   8.618 1.00 . A A . 369 SER O    1 1 
       22 15780 1 1  4 SER OG   O   9.408  -6.364   6.733 1.00 . A A . 369 SER OG   1 1 
       22 15781 1 1  5 GLY C    C   2.901  -3.470   7.617 1.00 . A A . 370 GLY C    1 1 
       22 15782 1 1  5 GLY CA   C   4.131  -3.892   8.381 1.00 . A A . 370 GLY CA   1 1 
       22 15783 1 1  5 GLY H    H   4.799  -5.077   6.766 1.00 . A A . 370 GLY H    1 1 
       22 15784 1 1  5 GLY HA2  H   3.846  -4.589   9.156 1.00 . A A . 370 GLY HA2  1 1 
       22 15785 1 1  5 GLY HA3  H   4.576  -3.020   8.837 1.00 . A A . 370 GLY HA3  1 1 
       22 15786 1 1  5 GLY N    N   5.105  -4.520   7.519 1.00 . A A . 370 GLY N    1 1 
       22 15787 1 1  5 GLY O    O   1.859  -3.194   8.207 1.00 . A A . 370 GLY O    1 1 
       22 15788 1 1  6 TRP C    C   1.703  -4.353   4.572 1.00 . A A . 371 TRP C    1 1 
       22 15789 1 1  6 TRP CA   C   1.921  -3.115   5.430 1.00 . A A . 371 TRP CA   1 1 
       22 15790 1 1  6 TRP CB   C   2.213  -1.941   4.505 1.00 . A A . 371 TRP CB   1 1 
       22 15791 1 1  6 TRP CD1  C   3.529  -0.636   6.314 1.00 . A A . 371 TRP CD1  1 1 
       22 15792 1 1  6 TRP CD2  C   2.756   0.586   4.641 1.00 . A A . 371 TRP CD2  1 1 
       22 15793 1 1  6 TRP CE2  C   3.447   1.435   5.513 1.00 . A A . 371 TRP CE2  1 1 
       22 15794 1 1  6 TRP CE3  C   2.168   1.102   3.519 1.00 . A A . 371 TRP CE3  1 1 
       22 15795 1 1  6 TRP CG   C   2.820  -0.725   5.156 1.00 . A A . 371 TRP CG   1 1 
       22 15796 1 1  6 TRP CH2  C   2.960   3.302   4.158 1.00 . A A . 371 TRP CH2  1 1 
       22 15797 1 1  6 TRP CZ2  C   3.561   2.804   5.281 1.00 . A A . 371 TRP CZ2  1 1 
       22 15798 1 1  6 TRP CZ3  C   2.266   2.463   3.273 1.00 . A A . 371 TRP CZ3  1 1 
       22 15799 1 1  6 TRP H    H   3.939  -3.265   5.918 1.00 . A A . 371 TRP H    1 1 
       22 15800 1 1  6 TRP HA   H   1.041  -2.910   6.021 1.00 . A A . 371 TRP HA   1 1 
       22 15801 1 1  6 TRP HB2  H   2.885  -2.266   3.725 1.00 . A A . 371 TRP HB2  1 1 
       22 15802 1 1  6 TRP HB3  H   1.279  -1.637   4.060 1.00 . A A . 371 TRP HB3  1 1 
       22 15803 1 1  6 TRP HD1  H   3.733  -1.475   6.962 1.00 . A A . 371 TRP HD1  1 1 
       22 15804 1 1  6 TRP HE1  H   4.435   0.967   7.291 1.00 . A A . 371 TRP HE1  1 1 
       22 15805 1 1  6 TRP HE3  H   1.649   0.440   2.845 1.00 . A A . 371 TRP HE3  1 1 
       22 15806 1 1  6 TRP HH2  H   3.014   4.357   3.935 1.00 . A A . 371 TRP HH2  1 1 
       22 15807 1 1  6 TRP HZ2  H   4.093   3.459   5.955 1.00 . A A . 371 TRP HZ2  1 1 
       22 15808 1 1  6 TRP HZ3  H   1.787   2.896   2.403 1.00 . A A . 371 TRP HZ3  1 1 
       22 15809 1 1  6 TRP N    N   3.044  -3.323   6.306 1.00 . A A . 371 TRP N    1 1 
       22 15810 1 1  6 TRP NE1  N   3.918   0.657   6.531 1.00 . A A . 371 TRP NE1  1 1 
       22 15811 1 1  6 TRP O    O   2.656  -5.084   4.296 1.00 . A A . 371 TRP O    1 1 
       22 15812 1 1  7 GLU C    C   0.297  -5.025   1.764 1.00 . A A . 372 GLU C    1 1 
       22 15813 1 1  7 GLU CA   C   0.259  -5.649   3.149 1.00 . A A . 372 GLU CA   1 1 
       22 15814 1 1  7 GLU CB   C  -1.073  -6.421   3.352 1.00 . A A . 372 GLU CB   1 1 
       22 15815 1 1  7 GLU CD   C  -0.590  -7.393   5.643 1.00 . A A . 372 GLU CD   1 1 
       22 15816 1 1  7 GLU CG   C  -1.524  -6.558   4.793 1.00 . A A . 372 GLU CG   1 1 
       22 15817 1 1  7 GLU H    H  -0.276  -4.040   4.424 1.00 . A A . 372 GLU H    1 1 
       22 15818 1 1  7 GLU HA   H   1.086  -6.324   3.249 1.00 . A A . 372 GLU HA   1 1 
       22 15819 1 1  7 GLU HB2  H  -1.873  -5.947   2.794 1.00 . A A . 372 GLU HB2  1 1 
       22 15820 1 1  7 GLU HB3  H  -0.937  -7.419   2.959 1.00 . A A . 372 GLU HB3  1 1 
       22 15821 1 1  7 GLU HG2  H  -1.597  -5.573   5.229 1.00 . A A . 372 GLU HG2  1 1 
       22 15822 1 1  7 GLU HG3  H  -2.501  -7.023   4.796 1.00 . A A . 372 GLU HG3  1 1 
       22 15823 1 1  7 GLU N    N   0.474  -4.589   4.123 1.00 . A A . 372 GLU N    1 1 
       22 15824 1 1  7 GLU O    O  -0.255  -3.945   1.562 1.00 . A A . 372 GLU O    1 1 
       22 15825 1 1  7 GLU OE1  O   0.337  -6.820   6.253 1.00 . A A . 372 GLU OE1  1 1 
       22 15826 1 1  7 GLU OE2  O  -0.800  -8.618   5.741 1.00 . A A . 372 GLU OE2  1 1 
       22 15827 1 1  8 GLU C    C   0.060  -5.737  -1.471 1.00 . A A . 373 GLU C    1 1 
       22 15828 1 1  8 GLU CA   C   1.047  -5.098  -0.523 1.00 . A A . 373 GLU CA   1 1 
       22 15829 1 1  8 GLU CB   C   2.429  -5.224  -1.139 1.00 . A A . 373 GLU CB   1 1 
       22 15830 1 1  8 GLU CD   C   4.029  -6.805  -2.292 1.00 . A A . 373 GLU CD   1 1 
       22 15831 1 1  8 GLU CG   C   2.928  -6.656  -1.261 1.00 . A A . 373 GLU CG   1 1 
       22 15832 1 1  8 GLU H    H   1.386  -6.527   1.009 1.00 . A A . 373 GLU H    1 1 
       22 15833 1 1  8 GLU HA   H   0.812  -4.049  -0.427 1.00 . A A . 373 GLU HA   1 1 
       22 15834 1 1  8 GLU HB2  H   2.400  -4.795  -2.129 1.00 . A A . 373 GLU HB2  1 1 
       22 15835 1 1  8 GLU HB3  H   3.109  -4.662  -0.551 1.00 . A A . 373 GLU HB3  1 1 
       22 15836 1 1  8 GLU HG2  H   3.311  -6.973  -0.303 1.00 . A A . 373 GLU HG2  1 1 
       22 15837 1 1  8 GLU HG3  H   2.102  -7.289  -1.545 1.00 . A A . 373 GLU HG3  1 1 
       22 15838 1 1  8 GLU N    N   0.961  -5.667   0.814 1.00 . A A . 373 GLU N    1 1 
       22 15839 1 1  8 GLU O    O  -0.262  -6.923  -1.361 1.00 . A A . 373 GLU O    1 1 
       22 15840 1 1  8 GLU OE1  O   3.941  -6.162  -3.361 1.00 . A A . 373 GLU OE1  1 1 
       22 15841 1 1  8 GLU OE2  O   4.973  -7.591  -2.052 1.00 . A A . 373 GLU OE2  1 1 
       22 15842 1 1  9 ARG C    C  -1.053  -4.640  -4.756 1.00 . A A . 374 ARG C    1 1 
       22 15843 1 1  9 ARG CA   C  -1.283  -5.403  -3.463 1.00 . A A . 374 ARG CA   1 1 
       22 15844 1 1  9 ARG CB   C  -2.746  -5.272  -3.030 1.00 . A A . 374 ARG CB   1 1 
       22 15845 1 1  9 ARG CD   C  -4.692  -6.633  -2.229 1.00 . A A . 374 ARG CD   1 1 
       22 15846 1 1  9 ARG CG   C  -3.203  -6.384  -2.103 1.00 . A A . 374 ARG CG   1 1 
       22 15847 1 1  9 ARG CZ   C  -6.653  -5.161  -2.139 1.00 . A A . 374 ARG CZ   1 1 
       22 15848 1 1  9 ARG H    H   0.002  -4.034  -2.483 1.00 . A A . 374 ARG H    1 1 
       22 15849 1 1  9 ARG HA   H  -1.069  -6.447  -3.642 1.00 . A A . 374 ARG HA   1 1 
       22 15850 1 1  9 ARG HB2  H  -2.874  -4.330  -2.517 1.00 . A A . 374 ARG HB2  1 1 
       22 15851 1 1  9 ARG HB3  H  -3.375  -5.282  -3.909 1.00 . A A . 374 ARG HB3  1 1 
       22 15852 1 1  9 ARG HD2  H  -4.939  -6.716  -3.277 1.00 . A A . 374 ARG HD2  1 1 
       22 15853 1 1  9 ARG HD3  H  -4.934  -7.559  -1.730 1.00 . A A . 374 ARG HD3  1 1 
       22 15854 1 1  9 ARG HE   H  -5.136  -5.129  -0.818 1.00 . A A . 374 ARG HE   1 1 
       22 15855 1 1  9 ARG HG2  H  -2.671  -7.291  -2.352 1.00 . A A . 374 ARG HG2  1 1 
       22 15856 1 1  9 ARG HG3  H  -2.980  -6.099  -1.086 1.00 . A A . 374 ARG HG3  1 1 
       22 15857 1 1  9 ARG HH11 H  -6.558  -6.378  -3.764 1.00 . A A . 374 ARG HH11 1 1 
       22 15858 1 1  9 ARG HH12 H  -8.001  -5.414  -3.641 1.00 . A A . 374 ARG HH12 1 1 
       22 15859 1 1  9 ARG HH21 H  -6.992  -3.803  -0.669 1.00 . A A . 374 ARG HH21 1 1 
       22 15860 1 1  9 ARG HH22 H  -8.245  -3.946  -1.863 1.00 . A A . 374 ARG HH22 1 1 
       22 15861 1 1  9 ARG N    N  -0.367  -4.947  -2.431 1.00 . A A . 374 ARG N    1 1 
       22 15862 1 1  9 ARG NE   N  -5.485  -5.559  -1.648 1.00 . A A . 374 ARG NE   1 1 
       22 15863 1 1  9 ARG NH1  N  -7.104  -5.687  -3.274 1.00 . A A . 374 ARG NH1  1 1 
       22 15864 1 1  9 ARG NH2  N  -7.353  -4.224  -1.515 1.00 . A A . 374 ARG NH2  1 1 
       22 15865 1 1  9 ARG O    O  -1.141  -3.407  -4.792 1.00 . A A . 374 ARG O    1 1 
       22 15866 1 1 10 LYS C    C  -1.855  -5.091  -7.946 1.00 . A A . 375 LYS C    1 1 
       22 15867 1 1 10 LYS CA   C  -0.612  -4.767  -7.123 1.00 . A A . 375 LYS CA   1 1 
       22 15868 1 1 10 LYS CB   C   0.645  -5.281  -7.826 1.00 . A A . 375 LYS CB   1 1 
       22 15869 1 1 10 LYS CD   C   2.173  -5.125  -9.822 1.00 . A A . 375 LYS CD   1 1 
       22 15870 1 1 10 LYS CE   C   2.341  -4.566 -11.227 1.00 . A A . 375 LYS CE   1 1 
       22 15871 1 1 10 LYS CG   C   0.881  -4.643  -9.185 1.00 . A A . 375 LYS CG   1 1 
       22 15872 1 1 10 LYS H    H  -0.625  -6.338  -5.713 1.00 . A A . 375 LYS H    1 1 
       22 15873 1 1 10 LYS HA   H  -0.533  -3.698  -6.991 1.00 . A A . 375 LYS HA   1 1 
       22 15874 1 1 10 LYS HB2  H   1.501  -5.074  -7.201 1.00 . A A . 375 LYS HB2  1 1 
       22 15875 1 1 10 LYS HB3  H   0.555  -6.350  -7.962 1.00 . A A . 375 LYS HB3  1 1 
       22 15876 1 1 10 LYS HD2  H   3.006  -4.799  -9.216 1.00 . A A . 375 LYS HD2  1 1 
       22 15877 1 1 10 LYS HD3  H   2.162  -6.204  -9.873 1.00 . A A . 375 LYS HD3  1 1 
       22 15878 1 1 10 LYS HE2  H   1.517  -4.908 -11.836 1.00 . A A . 375 LYS HE2  1 1 
       22 15879 1 1 10 LYS HE3  H   2.326  -3.487 -11.175 1.00 . A A . 375 LYS HE3  1 1 
       22 15880 1 1 10 LYS HG2  H   0.057  -4.894  -9.835 1.00 . A A . 375 LYS HG2  1 1 
       22 15881 1 1 10 LYS HG3  H   0.930  -3.570  -9.062 1.00 . A A . 375 LYS HG3  1 1 
       22 15882 1 1 10 LYS HZ1  H   3.710  -6.044 -11.787 1.00 . A A . 375 LYS HZ1  1 1 
       22 15883 1 1 10 LYS HZ2  H   4.426  -4.562 -11.373 1.00 . A A . 375 LYS HZ2  1 1 
       22 15884 1 1 10 LYS HZ3  H   3.629  -4.731 -12.859 1.00 . A A . 375 LYS HZ3  1 1 
       22 15885 1 1 10 LYS N    N  -0.750  -5.366  -5.813 1.00 . A A . 375 LYS N    1 1 
       22 15886 1 1 10 LYS NZ   N   3.615  -5.005 -11.853 1.00 . A A . 375 LYS NZ   1 1 
       22 15887 1 1 10 LYS O    O  -2.053  -6.239  -8.345 1.00 . A A . 375 LYS O    1 1 
       22 15888 1 1 11 ASP C    C  -3.762  -4.155 -10.364 1.00 . A A . 376 ASP C    1 1 
       22 15889 1 1 11 ASP CA   C  -3.962  -4.338  -8.862 1.00 . A A . 376 ASP CA   1 1 
       22 15890 1 1 11 ASP CB   C  -5.038  -3.376  -8.346 1.00 . A A . 376 ASP CB   1 1 
       22 15891 1 1 11 ASP CG   C  -6.440  -3.795  -8.749 1.00 . A A . 376 ASP CG   1 1 
       22 15892 1 1 11 ASP H    H  -2.495  -3.193  -7.872 1.00 . A A . 376 ASP H    1 1 
       22 15893 1 1 11 ASP HA   H  -4.265  -5.354  -8.658 1.00 . A A . 376 ASP HA   1 1 
       22 15894 1 1 11 ASP HB2  H  -4.991  -3.342  -7.268 1.00 . A A . 376 ASP HB2  1 1 
       22 15895 1 1 11 ASP HB3  H  -4.849  -2.389  -8.742 1.00 . A A . 376 ASP HB3  1 1 
       22 15896 1 1 11 ASP N    N  -2.709  -4.100  -8.170 1.00 . A A . 376 ASP N    1 1 
       22 15897 1 1 11 ASP O    O  -3.098  -3.199 -10.792 1.00 . A A . 376 ASP O    1 1 
       22 15898 1 1 11 ASP OD1  O  -6.741  -3.806  -9.959 1.00 . A A . 376 ASP OD1  1 1 
       22 15899 1 1 11 ASP OD2  O  -7.246  -4.120  -7.855 1.00 . A A . 376 ASP OD2  1 1 
       22 15900 1 1 12 ALA C    C  -4.780  -3.787 -13.249 1.00 . A A . 377 ALA C    1 1 
       22 15901 1 1 12 ALA CA   C  -4.198  -5.043 -12.610 1.00 . A A . 377 ALA CA   1 1 
       22 15902 1 1 12 ALA CB   C  -4.834  -6.286 -13.214 1.00 . A A . 377 ALA CB   1 1 
       22 15903 1 1 12 ALA H    H  -4.977  -5.708 -10.763 1.00 . A A . 377 ALA H    1 1 
       22 15904 1 1 12 ALA HA   H  -3.137  -5.079 -12.817 1.00 . A A . 377 ALA HA   1 1 
       22 15905 1 1 12 ALA HB1  H  -4.653  -6.303 -14.279 1.00 . A A . 377 ALA HB1  1 1 
       22 15906 1 1 12 ALA HB2  H  -5.899  -6.271 -13.031 1.00 . A A . 377 ALA HB2  1 1 
       22 15907 1 1 12 ALA HB3  H  -4.404  -7.167 -12.760 1.00 . A A . 377 ALA HB3  1 1 
       22 15908 1 1 12 ALA N    N  -4.373  -5.041 -11.161 1.00 . A A . 377 ALA N    1 1 
       22 15909 1 1 12 ALA O    O  -4.671  -3.591 -14.461 1.00 . A A . 377 ALA O    1 1 
       22 15910 1 1 13 LYS C    C  -4.722  -0.676 -13.124 1.00 . A A . 378 LYS C    1 1 
       22 15911 1 1 13 LYS CA   C  -5.886  -1.646 -12.890 1.00 . A A . 378 LYS CA   1 1 
       22 15912 1 1 13 LYS CB   C  -6.888  -1.064 -11.886 1.00 . A A . 378 LYS CB   1 1 
       22 15913 1 1 13 LYS CD   C  -7.405  -0.293  -9.562 1.00 . A A . 378 LYS CD   1 1 
       22 15914 1 1 13 LYS CE   C  -6.858   0.291  -8.271 1.00 . A A . 378 LYS CE   1 1 
       22 15915 1 1 13 LYS CG   C  -6.307  -0.750 -10.511 1.00 . A A . 378 LYS CG   1 1 
       22 15916 1 1 13 LYS H    H  -5.535  -3.197 -11.491 1.00 . A A . 378 LYS H    1 1 
       22 15917 1 1 13 LYS HA   H  -6.391  -1.809 -13.831 1.00 . A A . 378 LYS HA   1 1 
       22 15918 1 1 13 LYS HB2  H  -7.292  -0.149 -12.293 1.00 . A A . 378 LYS HB2  1 1 
       22 15919 1 1 13 LYS HB3  H  -7.693  -1.772 -11.756 1.00 . A A . 378 LYS HB3  1 1 
       22 15920 1 1 13 LYS HD2  H  -8.001   0.461 -10.055 1.00 . A A . 378 LYS HD2  1 1 
       22 15921 1 1 13 LYS HD3  H  -8.028  -1.141  -9.323 1.00 . A A . 378 LYS HD3  1 1 
       22 15922 1 1 13 LYS HE2  H  -6.577  -0.522  -7.618 1.00 . A A . 378 LYS HE2  1 1 
       22 15923 1 1 13 LYS HE3  H  -5.993   0.892  -8.489 1.00 . A A . 378 LYS HE3  1 1 
       22 15924 1 1 13 LYS HG2  H  -5.844  -1.641 -10.111 1.00 . A A . 378 LYS HG2  1 1 
       22 15925 1 1 13 LYS HG3  H  -5.570   0.035 -10.606 1.00 . A A . 378 LYS HG3  1 1 
       22 15926 1 1 13 LYS HZ1  H  -7.448   1.680  -6.824 1.00 . A A . 378 LYS HZ1  1 1 
       22 15927 1 1 13 LYS HZ2  H  -8.627   0.522  -7.188 1.00 . A A . 378 LYS HZ2  1 1 
       22 15928 1 1 13 LYS HZ3  H  -8.320   1.788  -8.276 1.00 . A A . 378 LYS HZ3  1 1 
       22 15929 1 1 13 LYS N    N  -5.394  -2.937 -12.430 1.00 . A A . 378 LYS N    1 1 
       22 15930 1 1 13 LYS NZ   N  -7.880   1.128  -7.589 1.00 . A A . 378 LYS NZ   1 1 
       22 15931 1 1 13 LYS O    O  -4.923   0.484 -13.484 1.00 . A A . 378 LYS O    1 1 
       22 15932 1 1 14 GLY C    C  -1.910   0.449 -11.981 1.00 . A A . 379 GLY C    1 1 
       22 15933 1 1 14 GLY CA   C  -2.318  -0.376 -13.179 1.00 . A A . 379 GLY CA   1 1 
       22 15934 1 1 14 GLY H    H  -3.411  -2.086 -12.584 1.00 . A A . 379 GLY H    1 1 
       22 15935 1 1 14 GLY HA2  H  -1.504  -1.037 -13.441 1.00 . A A . 379 GLY HA2  1 1 
       22 15936 1 1 14 GLY HA3  H  -2.513   0.287 -14.010 1.00 . A A . 379 GLY HA3  1 1 
       22 15937 1 1 14 GLY N    N  -3.504  -1.170 -12.920 1.00 . A A . 379 GLY N    1 1 
       22 15938 1 1 14 GLY O    O  -1.078   1.351 -12.087 1.00 . A A . 379 GLY O    1 1 
       22 15939 1 1 15 ARG C    C  -1.926  -0.038  -8.441 1.00 . A A . 380 ARG C    1 1 
       22 15940 1 1 15 ARG CA   C  -2.249   0.886  -9.620 1.00 . A A . 380 ARG CA   1 1 
       22 15941 1 1 15 ARG CB   C  -3.470   1.771  -9.316 1.00 . A A . 380 ARG CB   1 1 
       22 15942 1 1 15 ARG CD   C  -4.725   3.919  -9.822 1.00 . A A . 380 ARG CD   1 1 
       22 15943 1 1 15 ARG CG   C  -3.410   3.151  -9.968 1.00 . A A . 380 ARG CG   1 1 
       22 15944 1 1 15 ARG CZ   C  -5.661   3.686 -12.115 1.00 . A A . 380 ARG CZ   1 1 
       22 15945 1 1 15 ARG H    H  -3.045  -0.687 -10.795 1.00 . A A . 380 ARG H    1 1 
       22 15946 1 1 15 ARG HA   H  -1.399   1.526  -9.802 1.00 . A A . 380 ARG HA   1 1 
       22 15947 1 1 15 ARG HB2  H  -4.362   1.269  -9.666 1.00 . A A . 380 ARG HB2  1 1 
       22 15948 1 1 15 ARG HB3  H  -3.545   1.907  -8.247 1.00 . A A . 380 ARG HB3  1 1 
       22 15949 1 1 15 ARG HD2  H  -5.112   3.752  -8.825 1.00 . A A . 380 ARG HD2  1 1 
       22 15950 1 1 15 ARG HD3  H  -4.542   4.981  -9.945 1.00 . A A . 380 ARG HD3  1 1 
       22 15951 1 1 15 ARG HE   H  -6.567   3.060 -10.439 1.00 . A A . 380 ARG HE   1 1 
       22 15952 1 1 15 ARG HG2  H  -2.621   3.722  -9.498 1.00 . A A . 380 ARG HG2  1 1 
       22 15953 1 1 15 ARG HG3  H  -3.190   3.031 -11.019 1.00 . A A . 380 ARG HG3  1 1 
       22 15954 1 1 15 ARG HH11 H  -3.775   4.447 -12.098 1.00 . A A . 380 ARG HH11 1 1 
       22 15955 1 1 15 ARG HH12 H  -4.522   4.333 -13.663 1.00 . A A . 380 ARG HH12 1 1 
       22 15956 1 1 15 ARG HH21 H  -7.517   2.936 -12.442 1.00 . A A . 380 ARG HH21 1 1 
       22 15957 1 1 15 ARG HH22 H  -6.648   3.477 -13.868 1.00 . A A . 380 ARG HH22 1 1 
       22 15958 1 1 15 ARG N    N  -2.476   0.116 -10.832 1.00 . A A . 380 ARG N    1 1 
       22 15959 1 1 15 ARG NE   N  -5.742   3.490 -10.796 1.00 . A A . 380 ARG NE   1 1 
       22 15960 1 1 15 ARG NH1  N  -4.570   4.195 -12.667 1.00 . A A . 380 ARG NH1  1 1 
       22 15961 1 1 15 ARG NH2  N  -6.683   3.346 -12.877 1.00 . A A . 380 ARG NH2  1 1 
       22 15962 1 1 15 ARG O    O  -2.769  -0.830  -8.015 1.00 . A A . 380 ARG O    1 1 
       22 15963 1 1 16 THR C    C  -0.173   0.087  -5.556 1.00 . A A . 381 THR C    1 1 
       22 15964 1 1 16 THR CA   C  -0.263  -0.769  -6.815 1.00 . A A . 381 THR CA   1 1 
       22 15965 1 1 16 THR CB   C   1.098  -1.444  -7.107 1.00 . A A . 381 THR CB   1 1 
       22 15966 1 1 16 THR CG2  C   2.162  -0.417  -7.472 1.00 . A A . 381 THR CG2  1 1 
       22 15967 1 1 16 THR H    H  -0.065   0.695  -8.322 1.00 . A A . 381 THR H    1 1 
       22 15968 1 1 16 THR HA   H  -1.003  -1.542  -6.662 1.00 . A A . 381 THR HA   1 1 
       22 15969 1 1 16 THR HB   H   0.970  -2.111  -7.947 1.00 . A A . 381 THR HB   1 1 
       22 15970 1 1 16 THR HG1  H   0.792  -2.678  -5.587 1.00 . A A . 381 THR HG1  1 1 
       22 15971 1 1 16 THR HG21 H   1.843   0.143  -8.340 1.00 . A A . 381 THR HG21 1 1 
       22 15972 1 1 16 THR HG22 H   3.092  -0.921  -7.690 1.00 . A A . 381 THR HG22 1 1 
       22 15973 1 1 16 THR HG23 H   2.308   0.259  -6.643 1.00 . A A . 381 THR HG23 1 1 
       22 15974 1 1 16 THR N    N  -0.699   0.049  -7.938 1.00 . A A . 381 THR N    1 1 
       22 15975 1 1 16 THR O    O   0.301   1.221  -5.605 1.00 . A A . 381 THR O    1 1 
       22 15976 1 1 16 THR OG1  O   1.541  -2.210  -5.979 1.00 . A A . 381 THR OG1  1 1 
       22 15977 1 1 17 TYR C    C  -0.324  -0.456  -1.992 1.00 . A A . 382 TYR C    1 1 
       22 15978 1 1 17 TYR CA   C  -0.749   0.346  -3.217 1.00 . A A . 382 TYR CA   1 1 
       22 15979 1 1 17 TYR CB   C  -2.184   0.862  -3.050 1.00 . A A . 382 TYR CB   1 1 
       22 15980 1 1 17 TYR CD1  C  -3.489  -1.301  -2.781 1.00 . A A . 382 TYR CD1  1 1 
       22 15981 1 1 17 TYR CD2  C  -3.624   0.350  -1.076 1.00 . A A . 382 TYR CD2  1 1 
       22 15982 1 1 17 TYR CE1  C  -4.347  -2.113  -2.066 1.00 . A A . 382 TYR CE1  1 1 
       22 15983 1 1 17 TYR CE2  C  -4.478  -0.449  -0.359 1.00 . A A . 382 TYR CE2  1 1 
       22 15984 1 1 17 TYR CG   C  -3.115  -0.053  -2.292 1.00 . A A . 382 TYR CG   1 1 
       22 15985 1 1 17 TYR CZ   C  -4.839  -1.683  -0.853 1.00 . A A . 382 TYR CZ   1 1 
       22 15986 1 1 17 TYR H    H  -0.898  -1.397  -4.414 1.00 . A A . 382 TYR H    1 1 
       22 15987 1 1 17 TYR HA   H  -0.088   1.194  -3.322 1.00 . A A . 382 TYR HA   1 1 
       22 15988 1 1 17 TYR HB2  H  -2.154   1.800  -2.521 1.00 . A A . 382 TYR HB2  1 1 
       22 15989 1 1 17 TYR HB3  H  -2.611   1.026  -4.028 1.00 . A A . 382 TYR HB3  1 1 
       22 15990 1 1 17 TYR HD1  H  -3.104  -1.633  -3.732 1.00 . A A . 382 TYR HD1  1 1 
       22 15991 1 1 17 TYR HD2  H  -3.340   1.315  -0.687 1.00 . A A . 382 TYR HD2  1 1 
       22 15992 1 1 17 TYR HE1  H  -4.627  -3.078  -2.457 1.00 . A A . 382 TYR HE1  1 1 
       22 15993 1 1 17 TYR HE2  H  -4.862  -0.100   0.582 1.00 . A A . 382 TYR HE2  1 1 
       22 15994 1 1 17 TYR HH   H  -5.191  -3.222   0.264 1.00 . A A . 382 TYR HH   1 1 
       22 15995 1 1 17 TYR N    N  -0.638  -0.448  -4.432 1.00 . A A . 382 TYR N    1 1 
       22 15996 1 1 17 TYR O    O  -0.461  -1.681  -1.958 1.00 . A A . 382 TYR O    1 1 
       22 15997 1 1 17 TYR OH   O  -5.692  -2.486  -0.132 1.00 . A A . 382 TYR OH   1 1 
       22 15998 1 1 18 TYR C    C  -0.274   0.064   1.395 1.00 . A A . 383 TYR C    1 1 
       22 15999 1 1 18 TYR CA   C   0.627  -0.394   0.242 1.00 . A A . 383 TYR CA   1 1 
       22 16000 1 1 18 TYR CB   C   2.082  -0.026   0.527 1.00 . A A . 383 TYR CB   1 1 
       22 16001 1 1 18 TYR CD1  C   3.411  -1.194  -1.277 1.00 . A A . 383 TYR CD1  1 1 
       22 16002 1 1 18 TYR CD2  C   3.301   1.187  -1.312 1.00 . A A . 383 TYR CD2  1 1 
       22 16003 1 1 18 TYR CE1  C   4.195  -1.176  -2.413 1.00 . A A . 383 TYR CE1  1 1 
       22 16004 1 1 18 TYR CE2  C   4.082   1.211  -2.448 1.00 . A A . 383 TYR CE2  1 1 
       22 16005 1 1 18 TYR CG   C   2.950  -0.013  -0.708 1.00 . A A . 383 TYR CG   1 1 
       22 16006 1 1 18 TYR CZ   C   4.526   0.029  -2.993 1.00 . A A . 383 TYR CZ   1 1 
       22 16007 1 1 18 TYR H    H   0.285   1.214  -1.083 1.00 . A A . 383 TYR H    1 1 
       22 16008 1 1 18 TYR HA   H   0.544  -1.464   0.121 1.00 . A A . 383 TYR HA   1 1 
       22 16009 1 1 18 TYR HB2  H   2.114   0.960   0.966 1.00 . A A . 383 TYR HB2  1 1 
       22 16010 1 1 18 TYR HB3  H   2.500  -0.739   1.224 1.00 . A A . 383 TYR HB3  1 1 
       22 16011 1 1 18 TYR HD1  H   3.150  -2.137  -0.818 1.00 . A A . 383 TYR HD1  1 1 
       22 16012 1 1 18 TYR HD2  H   2.951   2.114  -0.884 1.00 . A A . 383 TYR HD2  1 1 
       22 16013 1 1 18 TYR HE1  H   4.544  -2.103  -2.844 1.00 . A A . 383 TYR HE1  1 1 
       22 16014 1 1 18 TYR HE2  H   4.344   2.155  -2.905 1.00 . A A . 383 TYR HE2  1 1 
       22 16015 1 1 18 TYR HH   H   4.912  -0.514  -4.795 1.00 . A A . 383 TYR HH   1 1 
       22 16016 1 1 18 TYR N    N   0.197   0.240  -0.993 1.00 . A A . 383 TYR N    1 1 
       22 16017 1 1 18 TYR O    O  -0.545   1.261   1.537 1.00 . A A . 383 TYR O    1 1 
       22 16018 1 1 18 TYR OH   O   5.308   0.051  -4.122 1.00 . A A . 383 TYR OH   1 1 
       22 16019 1 1 19 VAL C    C  -1.027  -0.631   4.640 1.00 . A A . 384 VAL C    1 1 
       22 16020 1 1 19 VAL CA   C  -1.685  -0.580   3.283 1.00 . A A . 384 VAL CA   1 1 
       22 16021 1 1 19 VAL CB   C  -2.825  -1.597   3.309 1.00 . A A . 384 VAL CB   1 1 
       22 16022 1 1 19 VAL CG1  C  -4.153  -0.903   3.475 1.00 . A A . 384 VAL CG1  1 1 
       22 16023 1 1 19 VAL CG2  C  -2.790  -2.454   2.072 1.00 . A A . 384 VAL CG2  1 1 
       22 16024 1 1 19 VAL H    H  -0.409  -1.802   2.112 1.00 . A A . 384 VAL H    1 1 
       22 16025 1 1 19 VAL HA   H  -2.100   0.402   3.114 1.00 . A A . 384 VAL HA   1 1 
       22 16026 1 1 19 VAL HB   H  -2.679  -2.241   4.165 1.00 . A A . 384 VAL HB   1 1 
       22 16027 1 1 19 VAL HG11 H  -4.948  -1.577   3.196 1.00 . A A . 384 VAL HG11 1 1 
       22 16028 1 1 19 VAL HG12 H  -4.178  -0.028   2.853 1.00 . A A . 384 VAL HG12 1 1 
       22 16029 1 1 19 VAL HG13 H  -4.275  -0.613   4.506 1.00 . A A . 384 VAL HG13 1 1 
       22 16030 1 1 19 VAL HG21 H  -3.610  -3.153   2.092 1.00 . A A . 384 VAL HG21 1 1 
       22 16031 1 1 19 VAL HG22 H  -1.853  -2.994   2.050 1.00 . A A . 384 VAL HG22 1 1 
       22 16032 1 1 19 VAL HG23 H  -2.866  -1.825   1.200 1.00 . A A . 384 VAL HG23 1 1 
       22 16033 1 1 19 VAL N    N  -0.725  -0.878   2.220 1.00 . A A . 384 VAL N    1 1 
       22 16034 1 1 19 VAL O    O  -0.659  -1.701   5.104 1.00 . A A . 384 VAL O    1 1 
       22 16035 1 1 20 ASN C    C  -1.146   0.294   7.752 1.00 . A A . 385 ASN C    1 1 
       22 16036 1 1 20 ASN CA   C  -0.203   0.525   6.568 1.00 . A A . 385 ASN CA   1 1 
       22 16037 1 1 20 ASN CB   C   0.481   1.865   6.780 1.00 . A A . 385 ASN CB   1 1 
       22 16038 1 1 20 ASN CG   C   1.275   1.854   8.061 1.00 . A A . 385 ASN CG   1 1 
       22 16039 1 1 20 ASN H    H  -1.312   1.321   4.944 1.00 . A A . 385 ASN H    1 1 
       22 16040 1 1 20 ASN HA   H   0.547  -0.262   6.524 1.00 . A A . 385 ASN HA   1 1 
       22 16041 1 1 20 ASN HB2  H   1.146   2.066   5.954 1.00 . A A . 385 ASN HB2  1 1 
       22 16042 1 1 20 ASN HB3  H  -0.265   2.643   6.843 1.00 . A A . 385 ASN HB3  1 1 
       22 16043 1 1 20 ASN HD21 H   1.681  -0.068   7.787 1.00 . A A . 385 ASN HD21 1 1 
       22 16044 1 1 20 ASN HD22 H   2.348   0.643   9.200 1.00 . A A . 385 ASN HD22 1 1 
       22 16045 1 1 20 ASN N    N  -0.914   0.497   5.305 1.00 . A A . 385 ASN N    1 1 
       22 16046 1 1 20 ASN ND2  N   1.819   0.693   8.389 1.00 . A A . 385 ASN ND2  1 1 
       22 16047 1 1 20 ASN O    O  -2.106   1.037   7.913 1.00 . A A . 385 ASN O    1 1 
       22 16048 1 1 20 ASN OD1  O   1.400   2.861   8.742 1.00 . A A . 385 ASN OD1  1 1 
       22 16049 1 1 21 HIS C    C  -1.323  -0.100  10.928 1.00 . A A . 386 HIS C    1 1 
       22 16050 1 1 21 HIS CA   C  -1.710  -0.984   9.764 1.00 . A A . 386 HIS CA   1 1 
       22 16051 1 1 21 HIS CB   C  -1.619  -2.465  10.194 1.00 . A A . 386 HIS CB   1 1 
       22 16052 1 1 21 HIS CD2  C  -0.607  -4.520   8.978 1.00 . A A . 386 HIS CD2  1 1 
       22 16053 1 1 21 HIS CE1  C  -1.048  -3.844   6.954 1.00 . A A . 386 HIS CE1  1 1 
       22 16054 1 1 21 HIS CG   C  -1.316  -3.373   9.058 1.00 . A A . 386 HIS CG   1 1 
       22 16055 1 1 21 HIS H    H  -0.044  -1.241   8.474 1.00 . A A . 386 HIS H    1 1 
       22 16056 1 1 21 HIS HA   H  -2.710  -0.760   9.467 1.00 . A A . 386 HIS HA   1 1 
       22 16057 1 1 21 HIS HB2  H  -0.833  -2.573  10.926 1.00 . A A . 386 HIS HB2  1 1 
       22 16058 1 1 21 HIS HB3  H  -2.559  -2.770  10.630 1.00 . A A . 386 HIS HB3  1 1 
       22 16059 1 1 21 HIS HD1  H  -2.122  -2.231   7.504 1.00 . A A . 386 HIS HD1  1 1 
       22 16060 1 1 21 HIS HD2  H  -0.212  -5.090   9.799 1.00 . A A . 386 HIS HD2  1 1 
       22 16061 1 1 21 HIS HE1  H  -0.963  -3.681   5.911 1.00 . A A . 386 HIS HE1  1 1 
       22 16062 1 1 21 HIS HE2  H  -0.041  -5.612   7.264 1.00 . A A . 386 HIS HE2  1 1 
       22 16063 1 1 21 HIS N    N  -0.846  -0.688   8.615 1.00 . A A . 386 HIS N    1 1 
       22 16064 1 1 21 HIS ND1  N  -1.587  -3.005   7.774 1.00 . A A . 386 HIS ND1  1 1 
       22 16065 1 1 21 HIS NE2  N  -0.454  -4.790   7.647 1.00 . A A . 386 HIS NE2  1 1 
       22 16066 1 1 21 HIS O    O  -2.052   0.051  11.902 1.00 . A A . 386 HIS O    1 1 
       22 16067 1 1 22 ASN C    C  -0.034   2.618  11.962 1.00 . A A . 387 ASN C    1 1 
       22 16068 1 1 22 ASN CA   C   0.511   1.200  11.838 1.00 . A A . 387 ASN CA   1 1 
       22 16069 1 1 22 ASN CB   C   1.998   1.190  11.505 1.00 . A A . 387 ASN CB   1 1 
       22 16070 1 1 22 ASN CG   C   2.868   1.837  12.572 1.00 . A A . 387 ASN CG   1 1 
       22 16071 1 1 22 ASN H    H   0.281   0.439   9.913 1.00 . A A . 387 ASN H    1 1 
       22 16072 1 1 22 ASN HA   H   0.350   0.672  12.765 1.00 . A A . 387 ASN HA   1 1 
       22 16073 1 1 22 ASN HB2  H   2.307   0.158  11.360 1.00 . A A . 387 ASN HB2  1 1 
       22 16074 1 1 22 ASN HB3  H   2.139   1.719  10.572 1.00 . A A . 387 ASN HB3  1 1 
       22 16075 1 1 22 ASN HD21 H   2.951   0.125  13.579 1.00 . A A . 387 ASN HD21 1 1 
       22 16076 1 1 22 ASN HD22 H   3.827   1.456  14.273 1.00 . A A . 387 ASN HD22 1 1 
       22 16077 1 1 22 ASN N    N  -0.156   0.483  10.782 1.00 . A A . 387 ASN N    1 1 
       22 16078 1 1 22 ASN ND2  N   3.251   1.063  13.574 1.00 . A A . 387 ASN ND2  1 1 
       22 16079 1 1 22 ASN O    O  -0.084   3.188  13.050 1.00 . A A . 387 ASN O    1 1 
       22 16080 1 1 22 ASN OD1  O   3.187   3.025  12.495 1.00 . A A . 387 ASN OD1  1 1 
       22 16081 1 1 23 ASN C    C  -2.501   4.391  10.331 1.00 . A A . 388 ASN C    1 1 
       22 16082 1 1 23 ASN CA   C  -1.054   4.498  10.794 1.00 . A A . 388 ASN CA   1 1 
       22 16083 1 1 23 ASN CB   C  -0.283   5.455   9.879 1.00 . A A . 388 ASN CB   1 1 
       22 16084 1 1 23 ASN CG   C   1.090   5.819  10.420 1.00 . A A . 388 ASN CG   1 1 
       22 16085 1 1 23 ASN H    H  -0.274   2.711   9.988 1.00 . A A . 388 ASN H    1 1 
       22 16086 1 1 23 ASN HA   H  -1.044   4.891  11.800 1.00 . A A . 388 ASN HA   1 1 
       22 16087 1 1 23 ASN HB2  H  -0.153   4.990   8.914 1.00 . A A . 388 ASN HB2  1 1 
       22 16088 1 1 23 ASN HB3  H  -0.854   6.365   9.758 1.00 . A A . 388 ASN HB3  1 1 
       22 16089 1 1 23 ASN HD21 H   0.440   5.657  12.290 1.00 . A A . 388 ASN HD21 1 1 
       22 16090 1 1 23 ASN HD22 H   2.104   6.089  12.108 1.00 . A A . 388 ASN HD22 1 1 
       22 16091 1 1 23 ASN N    N  -0.431   3.182  10.831 1.00 . A A . 388 ASN N    1 1 
       22 16092 1 1 23 ASN ND2  N   1.222   5.861  11.738 1.00 . A A . 388 ASN ND2  1 1 
       22 16093 1 1 23 ASN O    O  -3.269   5.345  10.445 1.00 . A A . 388 ASN O    1 1 
       22 16094 1 1 23 ASN OD1  O   2.022   6.070   9.654 1.00 . A A . 388 ASN OD1  1 1 
       22 16095 1 1 24 ARG C    C  -4.336   3.796   7.909 1.00 . A A . 389 ARG C    1 1 
       22 16096 1 1 24 ARG CA   C  -4.171   2.992   9.192 1.00 . A A . 389 ARG CA   1 1 
       22 16097 1 1 24 ARG CB   C  -5.298   3.296  10.190 1.00 . A A . 389 ARG CB   1 1 
       22 16098 1 1 24 ARG CD   C  -6.499   2.619  12.301 1.00 . A A . 389 ARG CD   1 1 
       22 16099 1 1 24 ARG CG   C  -5.319   2.351  11.379 1.00 . A A . 389 ARG CG   1 1 
       22 16100 1 1 24 ARG CZ   C  -7.097   4.169  14.116 1.00 . A A . 389 ARG CZ   1 1 
       22 16101 1 1 24 ARG H    H  -2.186   2.511   9.735 1.00 . A A . 389 ARG H    1 1 
       22 16102 1 1 24 ARG HA   H  -4.218   1.943   8.932 1.00 . A A . 389 ARG HA   1 1 
       22 16103 1 1 24 ARG HB2  H  -5.177   4.304  10.560 1.00 . A A . 389 ARG HB2  1 1 
       22 16104 1 1 24 ARG HB3  H  -6.248   3.220   9.680 1.00 . A A . 389 ARG HB3  1 1 
       22 16105 1 1 24 ARG HD2  H  -7.395   2.683  11.705 1.00 . A A . 389 ARG HD2  1 1 
       22 16106 1 1 24 ARG HD3  H  -6.589   1.795  12.995 1.00 . A A . 389 ARG HD3  1 1 
       22 16107 1 1 24 ARG HE   H  -5.647   4.490  12.771 1.00 . A A . 389 ARG HE   1 1 
       22 16108 1 1 24 ARG HG2  H  -5.387   1.337  11.015 1.00 . A A . 389 ARG HG2  1 1 
       22 16109 1 1 24 ARG HG3  H  -4.401   2.473  11.937 1.00 . A A . 389 ARG HG3  1 1 
       22 16110 1 1 24 ARG HH11 H  -8.250   2.498  14.024 1.00 . A A . 389 ARG HH11 1 1 
       22 16111 1 1 24 ARG HH12 H  -8.630   3.597  15.324 1.00 . A A . 389 ARG HH12 1 1 
       22 16112 1 1 24 ARG HH21 H  -6.143   5.922  14.465 1.00 . A A . 389 ARG HH21 1 1 
       22 16113 1 1 24 ARG HH22 H  -7.432   5.537  15.570 1.00 . A A . 389 ARG HH22 1 1 
       22 16114 1 1 24 ARG N    N  -2.845   3.229   9.765 1.00 . A A . 389 ARG N    1 1 
       22 16115 1 1 24 ARG NE   N  -6.351   3.858  13.059 1.00 . A A . 389 ARG NE   1 1 
       22 16116 1 1 24 ARG NH1  N  -8.067   3.357  14.518 1.00 . A A . 389 ARG NH1  1 1 
       22 16117 1 1 24 ARG NH2  N  -6.875   5.296  14.768 1.00 . A A . 389 ARG NH2  1 1 
       22 16118 1 1 24 ARG O    O  -5.041   4.804   7.872 1.00 . A A . 389 ARG O    1 1 
       22 16119 1 1 25 THR C    C  -3.491   3.298   4.382 1.00 . A A . 390 THR C    1 1 
       22 16120 1 1 25 THR CA   C  -3.529   4.169   5.655 1.00 . A A . 390 THR CA   1 1 
       22 16121 1 1 25 THR CB   C  -2.259   5.060   5.723 1.00 . A A . 390 THR CB   1 1 
       22 16122 1 1 25 THR CG2  C  -1.887   5.674   4.376 1.00 . A A . 390 THR CG2  1 1 
       22 16123 1 1 25 THR H    H  -3.135   2.529   6.927 1.00 . A A . 390 THR H    1 1 
       22 16124 1 1 25 THR HA   H  -4.405   4.804   5.640 1.00 . A A . 390 THR HA   1 1 
       22 16125 1 1 25 THR HB   H  -1.435   4.431   6.040 1.00 . A A . 390 THR HB   1 1 
       22 16126 1 1 25 THR HG1  H  -3.302   5.993   7.117 1.00 . A A . 390 THR HG1  1 1 
       22 16127 1 1 25 THR HG21 H  -1.417   4.918   3.750 1.00 . A A . 390 THR HG21 1 1 
       22 16128 1 1 25 THR HG22 H  -1.199   6.490   4.529 1.00 . A A . 390 THR HG22 1 1 
       22 16129 1 1 25 THR HG23 H  -2.776   6.041   3.889 1.00 . A A . 390 THR HG23 1 1 
       22 16130 1 1 25 THR N    N  -3.615   3.382   6.871 1.00 . A A . 390 THR N    1 1 
       22 16131 1 1 25 THR O    O  -2.969   2.183   4.411 1.00 . A A . 390 THR O    1 1 
       22 16132 1 1 25 THR OG1  O  -2.434   6.091   6.701 1.00 . A A . 390 THR OG1  1 1 
       22 16133 1 1 26 THR C    C  -3.502   4.195   0.923 1.00 . A A . 391 THR C    1 1 
       22 16134 1 1 26 THR CA   C  -3.991   3.175   1.973 1.00 . A A . 391 THR CA   1 1 
       22 16135 1 1 26 THR CB   C  -5.387   2.637   1.584 1.00 . A A . 391 THR CB   1 1 
       22 16136 1 1 26 THR CG2  C  -6.487   3.630   1.934 1.00 . A A . 391 THR CG2  1 1 
       22 16137 1 1 26 THR H    H  -4.524   4.676   3.334 1.00 . A A . 391 THR H    1 1 
       22 16138 1 1 26 THR HA   H  -3.303   2.344   2.035 1.00 . A A . 391 THR HA   1 1 
       22 16139 1 1 26 THR HB   H  -5.567   1.727   2.135 1.00 . A A . 391 THR HB   1 1 
       22 16140 1 1 26 THR HG1  H  -6.058   1.613   0.040 1.00 . A A . 391 THR HG1  1 1 
       22 16141 1 1 26 THR HG21 H  -6.457   3.841   2.993 1.00 . A A . 391 THR HG21 1 1 
       22 16142 1 1 26 THR HG22 H  -7.449   3.211   1.679 1.00 . A A . 391 THR HG22 1 1 
       22 16143 1 1 26 THR HG23 H  -6.335   4.545   1.382 1.00 . A A . 391 THR HG23 1 1 
       22 16144 1 1 26 THR N    N  -4.048   3.820   3.275 1.00 . A A . 391 THR N    1 1 
       22 16145 1 1 26 THR O    O  -4.204   5.168   0.631 1.00 . A A . 391 THR O    1 1 
       22 16146 1 1 26 THR OG1  O  -5.432   2.340   0.192 1.00 . A A . 391 THR OG1  1 1 
       22 16147 1 1 27 THR C    C  -0.748   4.518  -1.522 1.00 . A A . 392 THR C    1 1 
       22 16148 1 1 27 THR CA   C  -1.696   5.064  -0.443 1.00 . A A . 392 THR CA   1 1 
       22 16149 1 1 27 THR CB   C  -0.967   6.085   0.448 1.00 . A A . 392 THR CB   1 1 
       22 16150 1 1 27 THR CG2  C   0.268   5.477   1.106 1.00 . A A . 392 THR CG2  1 1 
       22 16151 1 1 27 THR H    H  -1.799   3.177   0.526 1.00 . A A . 392 THR H    1 1 
       22 16152 1 1 27 THR HA   H  -2.504   5.581  -0.935 1.00 . A A . 392 THR HA   1 1 
       22 16153 1 1 27 THR HB   H  -1.653   6.383   1.227 1.00 . A A . 392 THR HB   1 1 
       22 16154 1 1 27 THR HG1  H   0.271   7.558  -0.031 1.00 . A A . 392 THR HG1  1 1 
       22 16155 1 1 27 THR HG21 H  -0.035   4.685   1.775 1.00 . A A . 392 THR HG21 1 1 
       22 16156 1 1 27 THR HG22 H   0.790   6.239   1.664 1.00 . A A . 392 THR HG22 1 1 
       22 16157 1 1 27 THR HG23 H   0.922   5.073   0.346 1.00 . A A . 392 THR HG23 1 1 
       22 16158 1 1 27 THR N    N  -2.290   4.017   0.383 1.00 . A A . 392 THR N    1 1 
       22 16159 1 1 27 THR O    O  -0.152   3.452  -1.353 1.00 . A A . 392 THR O    1 1 
       22 16160 1 1 27 THR OG1  O  -0.598   7.240  -0.319 1.00 . A A . 392 THR OG1  1 1 
       22 16161 1 1 28 TRP C    C   1.725   5.271  -3.292 1.00 . A A . 393 TRP C    1 1 
       22 16162 1 1 28 TRP CA   C   0.305   4.918  -3.716 1.00 . A A . 393 TRP CA   1 1 
       22 16163 1 1 28 TRP CB   C   0.031   5.711  -5.001 1.00 . A A . 393 TRP CB   1 1 
       22 16164 1 1 28 TRP CD1  C  -2.105   6.726  -5.955 1.00 . A A . 393 TRP CD1  1 1 
       22 16165 1 1 28 TRP CD2  C  -2.193   4.509  -5.711 1.00 . A A . 393 TRP CD2  1 1 
       22 16166 1 1 28 TRP CE2  C  -3.411   4.951  -6.251 1.00 . A A . 393 TRP CE2  1 1 
       22 16167 1 1 28 TRP CE3  C  -2.022   3.149  -5.469 1.00 . A A . 393 TRP CE3  1 1 
       22 16168 1 1 28 TRP CG   C  -1.370   5.660  -5.530 1.00 . A A . 393 TRP CG   1 1 
       22 16169 1 1 28 TRP CH2  C  -4.252   2.753  -6.308 1.00 . A A . 393 TRP CH2  1 1 
       22 16170 1 1 28 TRP CZ2  C  -4.445   4.080  -6.554 1.00 . A A . 393 TRP CZ2  1 1 
       22 16171 1 1 28 TRP CZ3  C  -3.054   2.285  -5.770 1.00 . A A . 393 TRP CZ3  1 1 
       22 16172 1 1 28 TRP H    H  -1.241   6.018  -2.765 1.00 . A A . 393 TRP H    1 1 
       22 16173 1 1 28 TRP HA   H   0.243   3.861  -3.923 1.00 . A A . 393 TRP HA   1 1 
       22 16174 1 1 28 TRP HB2  H   0.264   6.747  -4.818 1.00 . A A . 393 TRP HB2  1 1 
       22 16175 1 1 28 TRP HB3  H   0.688   5.342  -5.778 1.00 . A A . 393 TRP HB3  1 1 
       22 16176 1 1 28 TRP HD1  H  -1.755   7.747  -5.944 1.00 . A A . 393 TRP HD1  1 1 
       22 16177 1 1 28 TRP HE1  H  -4.040   6.896  -6.757 1.00 . A A . 393 TRP HE1  1 1 
       22 16178 1 1 28 TRP HE3  H  -1.101   2.769  -5.051 1.00 . A A . 393 TRP HE3  1 1 
       22 16179 1 1 28 TRP HH2  H  -5.035   2.042  -6.527 1.00 . A A . 393 TRP HH2  1 1 
       22 16180 1 1 28 TRP HZ2  H  -5.380   4.427  -6.966 1.00 . A A . 393 TRP HZ2  1 1 
       22 16181 1 1 28 TRP HZ3  H  -2.941   1.228  -5.587 1.00 . A A . 393 TRP HZ3  1 1 
       22 16182 1 1 28 TRP N    N  -0.654   5.245  -2.650 1.00 . A A . 393 TRP N    1 1 
       22 16183 1 1 28 TRP NE1  N  -3.332   6.308  -6.396 1.00 . A A . 393 TRP NE1  1 1 
       22 16184 1 1 28 TRP O    O   2.696   4.889  -3.948 1.00 . A A . 393 TRP O    1 1 
       22 16185 1 1 29 THR C    C   4.053   5.531  -1.280 1.00 . A A . 394 THR C    1 1 
       22 16186 1 1 29 THR CA   C   3.104   6.604  -1.808 1.00 . A A . 394 THR CA   1 1 
       22 16187 1 1 29 THR CB   C   2.887   7.669  -0.715 1.00 . A A . 394 THR CB   1 1 
       22 16188 1 1 29 THR CG2  C   4.122   8.541  -0.546 1.00 . A A . 394 THR CG2  1 1 
       22 16189 1 1 29 THR H    H   1.032   6.235  -1.700 1.00 . A A . 394 THR H    1 1 
       22 16190 1 1 29 THR HA   H   3.554   7.083  -2.665 1.00 . A A . 394 THR HA   1 1 
       22 16191 1 1 29 THR HB   H   2.681   7.170   0.221 1.00 . A A . 394 THR HB   1 1 
       22 16192 1 1 29 THR HG1  H   1.831   8.750  -2.001 1.00 . A A . 394 THR HG1  1 1 
       22 16193 1 1 29 THR HG21 H   4.348   9.032  -1.481 1.00 . A A . 394 THR HG21 1 1 
       22 16194 1 1 29 THR HG22 H   4.960   7.926  -0.251 1.00 . A A . 394 THR HG22 1 1 
       22 16195 1 1 29 THR HG23 H   3.936   9.284   0.215 1.00 . A A . 394 THR HG23 1 1 
       22 16196 1 1 29 THR N    N   1.833   6.037  -2.222 1.00 . A A . 394 THR N    1 1 
       22 16197 1 1 29 THR O    O   3.648   4.632  -0.539 1.00 . A A . 394 THR O    1 1 
       22 16198 1 1 29 THR OG1  O   1.766   8.496  -1.064 1.00 . A A . 394 THR OG1  1 1 
       22 16199 1 1 30 ARG C    C   6.632   4.962   0.269 1.00 . A A . 395 ARG C    1 1 
       22 16200 1 1 30 ARG CA   C   6.345   4.721  -1.206 1.00 . A A . 395 ARG CA   1 1 
       22 16201 1 1 30 ARG CB   C   7.618   4.888  -2.034 1.00 . A A . 395 ARG CB   1 1 
       22 16202 1 1 30 ARG CD   C   7.384   2.786  -3.386 1.00 . A A . 395 ARG CD   1 1 
       22 16203 1 1 30 ARG CG   C   7.501   4.303  -3.431 1.00 . A A . 395 ARG CG   1 1 
       22 16204 1 1 30 ARG CZ   C   8.764   0.865  -2.684 1.00 . A A . 395 ARG CZ   1 1 
       22 16205 1 1 30 ARG H    H   5.562   6.349  -2.306 1.00 . A A . 395 ARG H    1 1 
       22 16206 1 1 30 ARG HA   H   5.973   3.715  -1.331 1.00 . A A . 395 ARG HA   1 1 
       22 16207 1 1 30 ARG HB2  H   7.844   5.940  -2.122 1.00 . A A . 395 ARG HB2  1 1 
       22 16208 1 1 30 ARG HB3  H   8.433   4.393  -1.528 1.00 . A A . 395 ARG HB3  1 1 
       22 16209 1 1 30 ARG HD2  H   6.601   2.519  -2.687 1.00 . A A . 395 ARG HD2  1 1 
       22 16210 1 1 30 ARG HD3  H   7.128   2.422  -4.371 1.00 . A A . 395 ARG HD3  1 1 
       22 16211 1 1 30 ARG HE   H   9.421   2.751  -2.852 1.00 . A A . 395 ARG HE   1 1 
       22 16212 1 1 30 ARG HG2  H   6.621   4.709  -3.910 1.00 . A A . 395 ARG HG2  1 1 
       22 16213 1 1 30 ARG HG3  H   8.380   4.571  -3.998 1.00 . A A . 395 ARG HG3  1 1 
       22 16214 1 1 30 ARG HH11 H   6.867   0.366  -3.210 1.00 . A A . 395 ARG HH11 1 1 
       22 16215 1 1 30 ARG HH12 H   7.859  -0.946  -2.649 1.00 . A A . 395 ARG HH12 1 1 
       22 16216 1 1 30 ARG HH21 H  10.718   0.999  -2.159 1.00 . A A . 395 ARG HH21 1 1 
       22 16217 1 1 30 ARG HH22 H  10.012  -0.590  -2.052 1.00 . A A . 395 ARG HH22 1 1 
       22 16218 1 1 30 ARG N    N   5.316   5.636  -1.673 1.00 . A A . 395 ARG N    1 1 
       22 16219 1 1 30 ARG NE   N   8.631   2.159  -2.953 1.00 . A A . 395 ARG NE   1 1 
       22 16220 1 1 30 ARG NH1  N   7.750   0.029  -2.861 1.00 . A A . 395 ARG NH1  1 1 
       22 16221 1 1 30 ARG NH2  N   9.923   0.387  -2.269 1.00 . A A . 395 ARG NH2  1 1 
       22 16222 1 1 30 ARG O    O   6.915   6.086   0.686 1.00 . A A . 395 ARG O    1 1 
       22 16223 1 1 31 PRO C    C   8.101   4.335   2.978 1.00 . A A . 396 PRO C    1 1 
       22 16224 1 1 31 PRO CA   C   6.691   3.980   2.526 1.00 . A A . 396 PRO CA   1 1 
       22 16225 1 1 31 PRO CB   C   6.332   2.563   2.998 1.00 . A A . 396 PRO CB   1 1 
       22 16226 1 1 31 PRO CD   C   6.329   2.521   0.626 1.00 . A A . 396 PRO CD   1 1 
       22 16227 1 1 31 PRO CG   C   5.672   1.919   1.826 1.00 . A A . 396 PRO CG   1 1 
       22 16228 1 1 31 PRO HA   H   5.990   4.687   2.942 1.00 . A A . 396 PRO HA   1 1 
       22 16229 1 1 31 PRO HB2  H   7.233   2.037   3.274 1.00 . A A . 396 PRO HB2  1 1 
       22 16230 1 1 31 PRO HB3  H   5.662   2.616   3.848 1.00 . A A . 396 PRO HB3  1 1 
       22 16231 1 1 31 PRO HD2  H   7.257   2.016   0.403 1.00 . A A . 396 PRO HD2  1 1 
       22 16232 1 1 31 PRO HD3  H   5.664   2.498  -0.225 1.00 . A A . 396 PRO HD3  1 1 
       22 16233 1 1 31 PRO HG2  H   5.834   0.851   1.850 1.00 . A A . 396 PRO HG2  1 1 
       22 16234 1 1 31 PRO HG3  H   4.617   2.141   1.829 1.00 . A A . 396 PRO HG3  1 1 
       22 16235 1 1 31 PRO N    N   6.567   3.897   1.070 1.00 . A A . 396 PRO N    1 1 
       22 16236 1 1 31 PRO O    O   9.079   3.722   2.555 1.00 . A A . 396 PRO O    1 1 
       22 16237 1 1 32 ILE C    C   9.941   4.807   5.502 1.00 . A A . 397 ILE C    1 1 
       22 16238 1 1 32 ILE CA   C   9.460   5.764   4.409 1.00 . A A . 397 ILE CA   1 1 
       22 16239 1 1 32 ILE CB   C   9.342   7.205   4.968 1.00 . A A . 397 ILE CB   1 1 
       22 16240 1 1 32 ILE CD1  C  10.695   9.201   5.808 1.00 . A A . 397 ILE CD1  1 1 
       22 16241 1 1 32 ILE CG1  C  10.720   7.757   5.352 1.00 . A A . 397 ILE CG1  1 1 
       22 16242 1 1 32 ILE CG2  C   8.399   7.245   6.165 1.00 . A A . 397 ILE CG2  1 1 
       22 16243 1 1 32 ILE H    H   7.356   5.747   4.173 1.00 . A A . 397 ILE H    1 1 
       22 16244 1 1 32 ILE HA   H  10.180   5.768   3.603 1.00 . A A . 397 ILE HA   1 1 
       22 16245 1 1 32 ILE HB   H   8.920   7.826   4.194 1.00 . A A . 397 ILE HB   1 1 
       22 16246 1 1 32 ILE HD11 H  10.283   9.818   5.024 1.00 . A A . 397 ILE HD11 1 1 
       22 16247 1 1 32 ILE HD12 H  11.702   9.526   6.029 1.00 . A A . 397 ILE HD12 1 1 
       22 16248 1 1 32 ILE HD13 H  10.084   9.291   6.695 1.00 . A A . 397 ILE HD13 1 1 
       22 16249 1 1 32 ILE HG12 H  11.123   7.164   6.160 1.00 . A A . 397 ILE HG12 1 1 
       22 16250 1 1 32 ILE HG13 H  11.377   7.688   4.499 1.00 . A A . 397 ILE HG13 1 1 
       22 16251 1 1 32 ILE HG21 H   8.319   8.261   6.522 1.00 . A A . 397 ILE HG21 1 1 
       22 16252 1 1 32 ILE HG22 H   8.789   6.616   6.952 1.00 . A A . 397 ILE HG22 1 1 
       22 16253 1 1 32 ILE HG23 H   7.424   6.888   5.869 1.00 . A A . 397 ILE HG23 1 1 
       22 16254 1 1 32 ILE N    N   8.185   5.312   3.867 1.00 . A A . 397 ILE N    1 1 
       22 16255 1 1 32 ILE O    O  11.089   4.855   5.937 1.00 . A A . 397 ILE O    1 1 
       22 16256 1 1 33 MET C    C  10.313   1.948   6.760 1.00 . A A . 398 MET C    1 1 
       22 16257 1 1 33 MET CA   C   9.302   2.988   7.035 1.00 . A A . 398 MET CA   1 1 
       22 16258 1 1 33 MET CB   C   8.028   2.433   7.684 1.00 . A A . 398 MET CB   1 1 
       22 16259 1 1 33 MET CE   C   5.941   5.741   9.148 1.00 . A A . 398 MET CE   1 1 
       22 16260 1 1 33 MET CG   C   6.940   3.468   7.929 1.00 . A A . 398 MET CG   1 1 
       22 16261 1 1 33 MET H    H   8.201   3.827   5.420 1.00 . A A . 398 MET H    1 1 
       22 16262 1 1 33 MET HA   H   9.799   3.595   7.638 1.00 . A A . 398 MET HA   1 1 
       22 16263 1 1 33 MET HB2  H   7.619   1.667   7.043 1.00 . A A . 398 MET HB2  1 1 
       22 16264 1 1 33 MET HB3  H   8.289   1.988   8.634 1.00 . A A . 398 MET HB3  1 1 
       22 16265 1 1 33 MET HE1  H   5.187   5.111   9.596 1.00 . A A . 398 MET HE1  1 1 
       22 16266 1 1 33 MET HE2  H   5.608   6.062   8.172 1.00 . A A . 398 MET HE2  1 1 
       22 16267 1 1 33 MET HE3  H   6.106   6.606   9.773 1.00 . A A . 398 MET HE3  1 1 
       22 16268 1 1 33 MET HG2  H   6.633   3.876   6.978 1.00 . A A . 398 MET HG2  1 1 
       22 16269 1 1 33 MET HG3  H   6.097   2.977   8.394 1.00 . A A . 398 MET HG3  1 1 
       22 16270 1 1 33 MET N    N   9.054   3.892   5.898 1.00 . A A . 398 MET N    1 1 
       22 16271 1 1 33 MET O    O  10.812   1.184   7.585 1.00 . A A . 398 MET O    1 1 
       22 16272 1 1 33 MET SD   S   7.473   4.825   8.988 1.00 . A A . 398 MET SD   1 1 
       22 16273 1 1 34 GLN C    C  12.813   1.453   4.798 1.00 . A A . 399 GLN C    1 1 
       22 16274 1 1 34 GLN CA   C  11.332   1.078   4.805 1.00 . A A . 399 GLN CA   1 1 
       22 16275 1 1 34 GLN CB   C  10.800   1.003   3.372 1.00 . A A . 399 GLN CB   1 1 
       22 16276 1 1 34 GLN CD   C  11.035  -0.035   1.080 1.00 . A A . 399 GLN CD   1 1 
       22 16277 1 1 34 GLN CG   C  11.485  -0.056   2.523 1.00 . A A . 399 GLN CG   1 1 
       22 16278 1 1 34 GLN H    H  10.264   2.901   5.259 1.00 . A A . 399 GLN H    1 1 
       22 16279 1 1 34 GLN HA   H  11.224   0.110   5.269 1.00 . A A . 399 GLN HA   1 1 
       22 16280 1 1 34 GLN HB2  H   9.744   0.779   3.405 1.00 . A A . 399 GLN HB2  1 1 
       22 16281 1 1 34 GLN HB3  H  10.941   1.962   2.896 1.00 . A A . 399 GLN HB3  1 1 
       22 16282 1 1 34 GLN HE21 H  12.830  -0.654   0.502 1.00 . A A . 399 GLN HE21 1 1 
       22 16283 1 1 34 GLN HE22 H  11.690  -0.380  -0.762 1.00 . A A . 399 GLN HE22 1 1 
       22 16284 1 1 34 GLN HG2  H  12.549   0.114   2.552 1.00 . A A . 399 GLN HG2  1 1 
       22 16285 1 1 34 GLN HG3  H  11.265  -1.028   2.938 1.00 . A A . 399 GLN HG3  1 1 
       22 16286 1 1 34 GLN N    N  10.557   2.033   5.588 1.00 . A A . 399 GLN N    1 1 
       22 16287 1 1 34 GLN NE2  N  11.940  -0.397   0.184 1.00 . A A . 399 GLN NE2  1 1 
       22 16288 1 1 34 GLN O    O  13.663   0.622   4.475 1.00 . A A . 399 GLN O    1 1 
       22 16289 1 1 34 GLN OE1  O   9.896   0.306   0.773 1.00 . A A . 399 GLN OE1  1 1 
       22 16290 1 1 35 LEU C    C  14.997   3.336   3.733 1.00 . A A . 400 LEU C    1 1 
       22 16291 1 1 35 LEU CA   C  14.463   3.238   5.162 1.00 . A A . 400 LEU CA   1 1 
       22 16292 1 1 35 LEU CB   C  15.393   2.387   6.041 1.00 . A A . 400 LEU CB   1 1 
       22 16293 1 1 35 LEU CD1  C  16.821   4.286   6.846 1.00 . A A . 400 LEU CD1  1 1 
       22 16294 1 1 35 LEU CD2  C  17.664   1.932   6.994 1.00 . A A . 400 LEU CD2  1 1 
       22 16295 1 1 35 LEU CG   C  16.822   2.914   6.191 1.00 . A A . 400 LEU CG   1 1 
       22 16296 1 1 35 LEU H    H  12.370   3.295   5.435 1.00 . A A . 400 LEU H    1 1 
       22 16297 1 1 35 LEU HA   H  14.414   4.237   5.573 1.00 . A A . 400 LEU HA   1 1 
       22 16298 1 1 35 LEU HB2  H  14.955   2.317   7.026 1.00 . A A . 400 LEU HB2  1 1 
       22 16299 1 1 35 LEU HB3  H  15.444   1.395   5.619 1.00 . A A . 400 LEU HB3  1 1 
       22 16300 1 1 35 LEU HD11 H  16.379   4.215   7.831 1.00 . A A . 400 LEU HD11 1 1 
       22 16301 1 1 35 LEU HD12 H  16.245   4.970   6.242 1.00 . A A . 400 LEU HD12 1 1 
       22 16302 1 1 35 LEU HD13 H  17.834   4.646   6.931 1.00 . A A . 400 LEU HD13 1 1 
       22 16303 1 1 35 LEU HD21 H  18.671   2.314   7.088 1.00 . A A . 400 LEU HD21 1 1 
       22 16304 1 1 35 LEU HD22 H  17.689   0.980   6.484 1.00 . A A . 400 LEU HD22 1 1 
       22 16305 1 1 35 LEU HD23 H  17.234   1.804   7.976 1.00 . A A . 400 LEU HD23 1 1 
       22 16306 1 1 35 LEU HG   H  17.267   3.014   5.212 1.00 . A A . 400 LEU HG   1 1 
       22 16307 1 1 35 LEU N    N  13.102   2.703   5.163 1.00 . A A . 400 LEU N    1 1 
       22 16308 1 1 35 LEU O    O  14.685   4.338   3.059 1.00 . A A . 400 LEU O    1 1 
       22 16309 1 1 35 LEU OXT  O  15.716   2.418   3.284 1.00 . A A . 400 LEU OXT  1 1 
       22 16310 2 2  1 GLU C    C  -6.611   7.357 -10.751 1.00 . B B . 178 GLU C    1 1 
       22 16311 2 2  1 GLU CA   C  -5.402   7.385 -11.675 1.00 . B B . 178 GLU CA   1 1 
       22 16312 2 2  1 GLU CB   C  -4.136   7.495 -10.819 1.00 . B B . 178 GLU CB   1 1 
       22 16313 2 2  1 GLU CD   C  -2.636   6.534 -12.595 1.00 . B B . 178 GLU CD   1 1 
       22 16314 2 2  1 GLU CG   C  -2.857   7.664 -11.620 1.00 . B B . 178 GLU CG   1 1 
       22 16315 2 2  1 GLU H1   H  -5.381   9.427 -12.061 1.00 . B B . 178 GLU H1   1 1 
       22 16316 2 2  1 GLU H2   H  -6.418   8.545 -13.072 1.00 . B B . 178 GLU H2   1 1 
       22 16317 2 2  1 GLU H3   H  -4.741   8.480 -13.314 1.00 . B B . 178 GLU H3   1 1 
       22 16318 2 2  1 GLU HA   H  -5.371   6.474 -12.253 1.00 . B B . 178 GLU HA   1 1 
       22 16319 2 2  1 GLU HB2  H  -4.235   8.347 -10.163 1.00 . B B . 178 GLU HB2  1 1 
       22 16320 2 2  1 GLU HB3  H  -4.044   6.602 -10.220 1.00 . B B . 178 GLU HB3  1 1 
       22 16321 2 2  1 GLU HG2  H  -2.910   8.591 -12.171 1.00 . B B . 178 GLU HG2  1 1 
       22 16322 2 2  1 GLU HG3  H  -2.022   7.701 -10.936 1.00 . B B . 178 GLU HG3  1 1 
       22 16323 2 2  1 GLU N    N  -5.489   8.537 -12.597 1.00 . B B . 178 GLU N    1 1 
       22 16324 2 2  1 GLU O    O  -6.874   8.332 -10.046 1.00 . B B . 178 GLU O    1 1 
       22 16325 2 2  1 GLU OE1  O  -2.227   5.440 -12.158 1.00 . B B . 178 GLU OE1  1 1 
       22 16326 2 2  1 GLU OE2  O  -2.903   6.726 -13.800 1.00 . B B . 178 GLU OE2  1 1 
       22 16327 2 2  2 .   C    C  -7.826   5.475  -8.510 1.00 . B B . 179 TPO C    1 1 
       22 16328 2 2  2 .   CA   C  -8.413   6.088  -9.778 1.00 . B B . 179 TPO CA   1 1 
       22 16329 2 2  2 .   CB   C  -9.521   5.191 -10.341 1.00 . B B . 179 TPO CB   1 1 
       22 16330 2 2  2 .   CG2  C -10.510   6.002 -11.166 1.00 . B B . 179 TPO CG2  1 1 
       22 16331 2 2  2 .   H    H  -7.219   5.572 -11.438 1.00 . B B . 179 TPO H    1 1 
       22 16332 2 2  2 .   HA   H  -8.835   7.054  -9.556 1.00 . B B . 179 TPO HA   1 1 
       22 16333 2 2  2 .   HB   H -10.050   4.731  -9.518 1.00 . B B . 179 TPO HB   1 1 
       22 16334 2 2  2 .   HG21 H -10.964   6.759 -10.543 1.00 . B B . 179 TPO HG21 1 1 
       22 16335 2 2  2 .   HG22 H -11.278   5.350 -11.555 1.00 . B B . 179 TPO HG22 1 1 
       22 16336 2 2  2 .   HG23 H  -9.991   6.477 -11.986 1.00 . B B . 179 TPO HG23 1 1 
       22 16337 2 2  2 .   N    N  -7.363   6.263 -10.758 1.00 . B B . 179 TPO N    1 1 
       22 16338 2 2  2 .   O    O  -7.292   4.368  -8.530 1.00 . B B . 179 TPO O    1 1 
       22 16339 2 2  2 .   O1P  O  -9.293   2.362  -9.451 1.00 . B B . 179 TPO O1P  1 1 
       22 16340 2 2  2 .   O2P  O  -7.983   1.874 -11.368 1.00 . B B . 179 TPO O2P  1 1 
       22 16341 2 2  2 .   O3P  O -10.307   2.153 -11.609 1.00 . B B . 179 TPO O3P  1 1 
       22 16342 2 2  2 .   OG1  O  -8.934   4.165 -11.153 1.00 . B B . 179 TPO OG1  1 1 
       22 16343 2 2  2 .   P    P  -9.141   2.588 -10.878 1.00 . B B . 179 TPO P    1 1 
       22 16344 2 2  3 PRO C    C  -7.446   4.436  -5.516 1.00 . B B . 180 PRO C    1 1 
       22 16345 2 2  3 PRO CA   C  -7.326   5.803  -6.120 1.00 . B B . 180 PRO CA   1 1 
       22 16346 2 2  3 PRO CB   C  -7.996   6.791  -5.189 1.00 . B B . 180 PRO CB   1 1 
       22 16347 2 2  3 PRO CD   C  -8.249   7.629  -7.275 1.00 . B B . 180 PRO CD   1 1 
       22 16348 2 2  3 PRO CG   C  -7.589   7.929  -5.940 1.00 . B B . 180 PRO CG   1 1 
       22 16349 2 2  3 PRO HA   H  -6.300   6.060  -6.162 1.00 . B B . 180 PRO HA   1 1 
       22 16350 2 2  3 PRO HB2  H  -9.070   6.638  -5.170 1.00 . B B . 180 PRO HB2  1 1 
       22 16351 2 2  3 PRO HB3  H  -7.546   6.740  -4.174 1.00 . B B . 180 PRO HB3  1 1 
       22 16352 2 2  3 PRO HD2  H  -9.318   7.801  -7.230 1.00 . B B . 180 PRO HD2  1 1 
       22 16353 2 2  3 PRO HD3  H  -7.787   8.203  -8.061 1.00 . B B . 180 PRO HD3  1 1 
       22 16354 2 2  3 PRO HG2  H  -7.928   8.842  -5.505 1.00 . B B . 180 PRO HG2  1 1 
       22 16355 2 2  3 PRO HG3  H  -6.488   7.870  -6.012 1.00 . B B . 180 PRO HG3  1 1 
       22 16356 2 2  3 PRO N    N  -7.924   6.190  -7.387 1.00 . B B . 180 PRO N    1 1 
       22 16357 2 2  3 PRO O    O  -8.196   3.542  -5.929 1.00 . B B . 180 PRO O    1 1 
       22 16358 2 2  4 PRO C    C  -7.649   2.509  -3.099 1.00 . B B . 181 PRO C    1 1 
       22 16359 2 2  4 PRO CA   C  -6.382   3.158  -3.644 1.00 . B B . 181 PRO CA   1 1 
       22 16360 2 2  4 PRO CB   C  -5.538   3.700  -2.479 1.00 . B B . 181 PRO CB   1 1 
       22 16361 2 2  4 PRO CD   C  -5.835   5.515  -3.950 1.00 . B B . 181 PRO CD   1 1 
       22 16362 2 2  4 PRO CG   C  -5.667   5.191  -2.542 1.00 . B B . 181 PRO CG   1 1 
       22 16363 2 2  4 PRO HA   H  -5.811   2.419  -4.183 1.00 . B B . 181 PRO HA   1 1 
       22 16364 2 2  4 PRO HB2  H  -5.921   3.312  -1.546 1.00 . B B . 181 PRO HB2  1 1 
       22 16365 2 2  4 PRO HB3  H  -4.510   3.389  -2.605 1.00 . B B . 181 PRO HB3  1 1 
       22 16366 2 2  4 PRO HD2  H  -6.423   6.420  -4.025 1.00 . B B . 181 PRO HD2  1 1 
       22 16367 2 2  4 PRO HD3  H  -4.902   5.655  -4.468 1.00 . B B . 181 PRO HD3  1 1 
       22 16368 2 2  4 PRO HG2  H  -6.557   5.535  -2.030 1.00 . B B . 181 PRO HG2  1 1 
       22 16369 2 2  4 PRO HG3  H  -4.780   5.663  -2.152 1.00 . B B . 181 PRO HG3  1 1 
       22 16370 2 2  4 PRO N    N  -6.619   4.347  -4.457 1.00 . B B . 181 PRO N    1 1 
       22 16371 2 2  4 PRO O    O  -8.613   3.188  -2.738 1.00 . B B . 181 PRO O    1 1 
       22 16372 2 2  5 PRO C    C  -8.534   0.591  -0.827 1.00 . B B . 182 PRO C    1 1 
       22 16373 2 2  5 PRO CA   C  -8.657   0.389  -2.339 1.00 . B B . 182 PRO CA   1 1 
       22 16374 2 2  5 PRO CB   C  -8.330  -1.065  -2.731 1.00 . B B . 182 PRO CB   1 1 
       22 16375 2 2  5 PRO CD   C  -6.600   0.313  -3.621 1.00 . B B . 182 PRO CD   1 1 
       22 16376 2 2  5 PRO CG   C  -7.331  -0.971  -3.843 1.00 . B B . 182 PRO CG   1 1 
       22 16377 2 2  5 PRO HA   H  -9.652   0.652  -2.664 1.00 . B B . 182 PRO HA   1 1 
       22 16378 2 2  5 PRO HB2  H  -7.919  -1.583  -1.877 1.00 . B B . 182 PRO HB2  1 1 
       22 16379 2 2  5 PRO HB3  H  -9.233  -1.561  -3.055 1.00 . B B . 182 PRO HB3  1 1 
       22 16380 2 2  5 PRO HD2  H  -5.776   0.165  -2.936 1.00 . B B . 182 PRO HD2  1 1 
       22 16381 2 2  5 PRO HD3  H  -6.248   0.718  -4.559 1.00 . B B . 182 PRO HD3  1 1 
       22 16382 2 2  5 PRO HG2  H  -6.645  -1.804  -3.794 1.00 . B B . 182 PRO HG2  1 1 
       22 16383 2 2  5 PRO HG3  H  -7.832  -0.952  -4.803 1.00 . B B . 182 PRO HG3  1 1 
       22 16384 2 2  5 PRO N    N  -7.634   1.174  -3.030 1.00 . B B . 182 PRO N    1 1 
       22 16385 2 2  5 PRO O    O  -7.442   0.855  -0.337 1.00 . B B . 182 PRO O    1 1 
       22 16386 2 2  6 GLY C    C  -8.573   0.107   2.149 1.00 . B B . 183 GLY C    1 1 
       22 16387 2 2  6 GLY CA   C  -9.677   0.782   1.331 1.00 . B B . 183 GLY CA   1 1 
       22 16388 2 2  6 GLY H    H -10.481   0.214  -0.550 1.00 . B B . 183 GLY H    1 1 
       22 16389 2 2  6 GLY HA2  H  -9.589   1.849   1.461 1.00 . B B . 183 GLY HA2  1 1 
       22 16390 2 2  6 GLY HA3  H -10.635   0.471   1.725 1.00 . B B . 183 GLY HA3  1 1 
       22 16391 2 2  6 GLY N    N  -9.653   0.489  -0.105 1.00 . B B . 183 GLY N    1 1 
       22 16392 2 2  6 GLY O    O  -7.881  -0.788   1.671 1.00 . B B . 183 GLY O    1 1 
       22 16393 2 2  7 TYR C    C  -7.609  -1.234   5.008 1.00 . B B . 184 TYR C    1 1 
       22 16394 2 2  7 TYR CA   C  -7.340   0.086   4.253 1.00 . B B . 184 TYR CA   1 1 
       22 16395 2 2  7 TYR CB   C  -6.962   1.216   5.236 1.00 . B B . 184 TYR CB   1 1 
       22 16396 2 2  7 TYR CD1  C  -5.091   0.265   6.665 1.00 . B B . 184 TYR CD1  1 1 
       22 16397 2 2  7 TYR CD2  C  -7.208   0.672   7.679 1.00 . B B . 184 TYR CD2  1 1 
       22 16398 2 2  7 TYR CE1  C  -4.613  -0.214   7.872 1.00 . B B . 184 TYR CE1  1 1 
       22 16399 2 2  7 TYR CE2  C  -6.734   0.201   8.885 1.00 . B B . 184 TYR CE2  1 1 
       22 16400 2 2  7 TYR CG   C  -6.399   0.714   6.549 1.00 . B B . 184 TYR CG   1 1 
       22 16401 2 2  7 TYR CZ   C  -5.437  -0.241   8.976 1.00 . B B . 184 TYR CZ   1 1 
       22 16402 2 2  7 TYR H    H  -9.159   1.073   3.798 1.00 . B B . 184 TYR H    1 1 
       22 16403 2 2  7 TYR HA   H  -6.506  -0.059   3.582 1.00 . B B . 184 TYR HA   1 1 
       22 16404 2 2  7 TYR HB2  H  -6.205   1.829   4.772 1.00 . B B . 184 TYR HB2  1 1 
       22 16405 2 2  7 TYR HB3  H  -7.819   1.835   5.449 1.00 . B B . 184 TYR HB3  1 1 
       22 16406 2 2  7 TYR HD1  H  -4.446   0.288   5.800 1.00 . B B . 184 TYR HD1  1 1 
       22 16407 2 2  7 TYR HD2  H  -8.228   1.019   7.604 1.00 . B B . 184 TYR HD2  1 1 
       22 16408 2 2  7 TYR HE1  H  -3.592  -0.560   7.947 1.00 . B B . 184 TYR HE1  1 1 
       22 16409 2 2  7 TYR HE2  H  -7.381   0.179   9.748 1.00 . B B . 184 TYR HE2  1 1 
       22 16410 2 2  7 TYR HH   H  -4.221  -0.186  10.470 1.00 . B B . 184 TYR HH   1 1 
       22 16411 2 2  7 TYR N    N  -8.462   0.501   3.414 1.00 . B B . 184 TYR N    1 1 
       22 16412 2 2  7 TYR O    O  -8.656  -1.399   5.636 1.00 . B B . 184 TYR O    1 1 
       22 16413 2 2  7 TYR OH   O  -4.962  -0.720  10.176 1.00 . B B . 184 TYR OH   1 1 
       22 16414 2 2  8 LEU C    C  -7.907  -4.249   5.160 1.00 . B B . 185 LEU C    1 1 
       22 16415 2 2  8 LEU CA   C  -6.684  -3.475   5.555 1.00 . B B . 185 LEU CA   1 1 
       22 16416 2 2  8 LEU CB   C  -6.458  -3.495   7.056 1.00 . B B . 185 LEU CB   1 1 
       22 16417 2 2  8 LEU CD1  C  -4.852  -3.647   8.960 1.00 . B B . 185 LEU CD1  1 1 
       22 16418 2 2  8 LEU CD2  C  -4.473  -4.994   6.886 1.00 . B B . 185 LEU CD2  1 1 
       22 16419 2 2  8 LEU CG   C  -5.007  -3.682   7.447 1.00 . B B . 185 LEU CG   1 1 
       22 16420 2 2  8 LEU H    H  -5.789  -1.916   4.493 1.00 . B B . 185 LEU H    1 1 
       22 16421 2 2  8 LEU HA   H  -5.851  -4.010   5.116 1.00 . B B . 185 LEU HA   1 1 
       22 16422 2 2  8 LEU HB2  H  -6.784  -2.554   7.456 1.00 . B B . 185 LEU HB2  1 1 
       22 16423 2 2  8 LEU HB3  H  -7.040  -4.291   7.493 1.00 . B B . 185 LEU HB3  1 1 
       22 16424 2 2  8 LEU HD11 H  -5.444  -4.436   9.401 1.00 . B B . 185 LEU HD11 1 1 
       22 16425 2 2  8 LEU HD12 H  -5.191  -2.691   9.334 1.00 . B B . 185 LEU HD12 1 1 
       22 16426 2 2  8 LEU HD13 H  -3.813  -3.788   9.218 1.00 . B B . 185 LEU HD13 1 1 
       22 16427 2 2  8 LEU HD21 H  -5.070  -5.813   7.258 1.00 . B B . 185 LEU HD21 1 1 
       22 16428 2 2  8 LEU HD22 H  -3.446  -5.126   7.195 1.00 . B B . 185 LEU HD22 1 1 
       22 16429 2 2  8 LEU HD23 H  -4.524  -4.971   5.807 1.00 . B B . 185 LEU HD23 1 1 
       22 16430 2 2  8 LEU HG   H  -4.435  -2.878   7.019 1.00 . B B . 185 LEU HG   1 1 
       22 16431 2 2  8 LEU N    N  -6.611  -2.144   4.965 1.00 . B B . 185 LEU N    1 1 
       22 16432 2 2  8 LEU O    O  -8.824  -4.494   5.944 1.00 . B B . 185 LEU O    1 1 
       22 16433 2 2  9 SER C    C  -7.912  -6.099   2.146 1.00 . B B . 186 SER C    1 1 
       22 16434 2 2  9 SER CA   C  -8.691  -5.606   3.344 1.00 . B B . 186 SER CA   1 1 
       22 16435 2 2  9 SER CB   C -10.069  -5.079   2.966 1.00 . B B . 186 SER CB   1 1 
       22 16436 2 2  9 SER H    H  -7.326  -4.035   3.286 1.00 . B B . 186 SER H    1 1 
       22 16437 2 2  9 SER HA   H  -8.778  -6.399   4.074 1.00 . B B . 186 SER HA   1 1 
       22 16438 2 2  9 SER HB2  H -10.588  -4.783   3.865 1.00 . B B . 186 SER HB2  1 1 
       22 16439 2 2  9 SER HB3  H  -9.942  -4.217   2.330 1.00 . B B . 186 SER HB3  1 1 
       22 16440 2 2  9 SER HG   H -10.765  -6.903   2.757 1.00 . B B . 186 SER HG   1 1 
       22 16441 2 2  9 SER N    N  -7.910  -4.550   3.895 1.00 . B B . 186 SER N    1 1 
       22 16442 2 2  9 SER O    O  -7.952  -5.499   1.069 1.00 . B B . 186 SER O    1 1 
       22 16443 2 2  9 SER OG   O -10.848  -6.054   2.294 1.00 . B B . 186 SER OG   1 1 
       22 16444 2 2 10 GLU C    C  -6.505  -9.006   0.915 1.00 . B B . 187 GLU C    1 1 
       22 16445 2 2 10 GLU CA   C  -6.198  -7.592   1.365 1.00 . B B . 187 GLU CA   1 1 
       22 16446 2 2 10 GLU CB   C  -4.762  -7.450   1.942 1.00 . B B . 187 GLU CB   1 1 
       22 16447 2 2 10 GLU CD   C  -4.919  -4.919   1.877 1.00 . B B . 187 GLU CD   1 1 
       22 16448 2 2 10 GLU CG   C  -4.516  -6.138   2.677 1.00 . B B . 187 GLU CG   1 1 
       22 16449 2 2 10 GLU H    H  -7.326  -7.724   3.148 1.00 . B B . 187 GLU H    1 1 
       22 16450 2 2 10 GLU HA   H  -6.294  -6.935   0.511 1.00 . B B . 187 GLU HA   1 1 
       22 16451 2 2 10 GLU HB2  H  -4.557  -8.248   2.630 1.00 . B B . 187 GLU HB2  1 1 
       22 16452 2 2 10 GLU HB3  H  -4.053  -7.508   1.132 1.00 . B B . 187 GLU HB3  1 1 
       22 16453 2 2 10 GLU HG2  H  -5.083  -6.144   3.595 1.00 . B B . 187 GLU HG2  1 1 
       22 16454 2 2 10 GLU HG3  H  -3.462  -6.065   2.911 1.00 . B B . 187 GLU HG3  1 1 
       22 16455 2 2 10 GLU N    N  -7.187  -7.183   2.338 1.00 . B B . 187 GLU N    1 1 
       22 16456 2 2 10 GLU O    O  -6.490  -9.945   1.715 1.00 . B B . 187 GLU O    1 1 
       22 16457 2 2 10 GLU OE1  O  -4.536  -4.821   0.691 1.00 . B B . 187 GLU OE1  1 1 
       22 16458 2 2 10 GLU OE2  O  -5.609  -4.047   2.442 1.00 . B B . 187 GLU OE2  1 1 
       22 16459 2 2 11 ASP C    C  -6.262 -11.474  -0.915 1.00 . B B . 188 ASP C    1 1 
       22 16460 2 2 11 ASP CA   C  -7.323 -10.389  -0.912 1.00 . B B . 188 ASP CA   1 1 
       22 16461 2 2 11 ASP CB   C  -7.847 -10.175  -2.335 1.00 . B B . 188 ASP CB   1 1 
       22 16462 2 2 11 ASP CG   C  -9.013  -9.206  -2.395 1.00 . B B . 188 ASP CG   1 1 
       22 16463 2 2 11 ASP H    H  -6.669  -8.380  -0.970 1.00 . B B . 188 ASP H    1 1 
       22 16464 2 2 11 ASP HA   H  -8.142 -10.705  -0.283 1.00 . B B . 188 ASP HA   1 1 
       22 16465 2 2 11 ASP HB2  H  -7.051  -9.783  -2.948 1.00 . B B . 188 ASP HB2  1 1 
       22 16466 2 2 11 ASP HB3  H  -8.171 -11.124  -2.736 1.00 . B B . 188 ASP HB3  1 1 
       22 16467 2 2 11 ASP N    N  -6.801  -9.142  -0.368 1.00 . B B . 188 ASP N    1 1 
       22 16468 2 2 11 ASP O    O  -5.197 -11.324  -1.513 1.00 . B B . 188 ASP O    1 1 
       22 16469 2 2 11 ASP OD1  O -10.172  -9.646  -2.234 1.00 . B B . 188 ASP OD1  1 1 
       22 16470 2 2 11 ASP OD2  O  -8.779  -8.002  -2.614 1.00 . B B . 188 ASP OD2  1 1 
       22 16471 2 2 12 GLY C    C  -5.797 -14.375   1.200 1.00 . B B . 189 GLY C    1 1 
       22 16472 2 2 12 GLY CA   C  -5.653 -13.675  -0.131 1.00 . B B . 189 GLY CA   1 1 
       22 16473 2 2 12 GLY H    H  -7.453 -12.625   0.201 1.00 . B B . 189 GLY H    1 1 
       22 16474 2 2 12 GLY HA2  H  -5.852 -14.381  -0.927 1.00 . B B . 189 GLY HA2  1 1 
       22 16475 2 2 12 GLY HA3  H  -4.643 -13.309  -0.227 1.00 . B B . 189 GLY HA3  1 1 
       22 16476 2 2 12 GLY N    N  -6.572 -12.568  -0.239 1.00 . B B . 189 GLY N    1 1 
       22 16477 2 2 12 GLY O    O  -4.823 -14.999   1.660 1.00 . B B . 189 GLY O    1 1 
       22 16478 2 2 12 GLY OXT  O  -6.891 -14.289   1.802 1.00 . B B . 189 GLY OXT  1 1 
       23 16479 1 1  1 GLY C    C   9.683  -3.274  -1.180 1.00 . A A . 366 GLY C    1 1 
       23 16480 1 1  1 GLY CA   C  10.861  -3.618  -2.064 1.00 . A A . 366 GLY CA   1 1 
       23 16481 1 1  1 GLY H1   H  10.861  -2.868  -4.049 1.00 . A A . 366 GLY H1   1 1 
       23 16482 1 1  1 GLY HA2  H  11.213  -4.608  -1.813 1.00 . A A . 366 GLY HA2  1 1 
       23 16483 1 1  1 GLY HA3  H  11.654  -2.907  -1.885 1.00 . A A . 366 GLY HA3  1 1 
       23 16484 1 1  1 GLY N    N  10.506  -3.586  -3.469 1.00 . A A . 366 GLY N    1 1 
       23 16485 1 1  1 GLY O    O   8.933  -2.341  -1.478 1.00 . A A . 366 GLY O    1 1 
       23 16486 1 1  2 LEU C    C   8.801  -3.728   2.223 1.00 . A A . 367 LEU C    1 1 
       23 16487 1 1  2 LEU CA   C   8.360  -3.861   0.768 1.00 . A A . 367 LEU CA   1 1 
       23 16488 1 1  2 LEU CB   C   7.435  -5.073   0.630 1.00 . A A . 367 LEU CB   1 1 
       23 16489 1 1  2 LEU CD1  C   5.276  -4.026  -0.070 1.00 . A A . 367 LEU CD1  1 1 
       23 16490 1 1  2 LEU CD2  C   5.259  -6.133   1.284 1.00 . A A . 367 LEU CD2  1 1 
       23 16491 1 1  2 LEU CG   C   5.979  -4.824   1.018 1.00 . A A . 367 LEU CG   1 1 
       23 16492 1 1  2 LEU H    H  10.193  -4.697   0.129 1.00 . A A . 367 LEU H    1 1 
       23 16493 1 1  2 LEU HA   H   7.833  -2.972   0.466 1.00 . A A . 367 LEU HA   1 1 
       23 16494 1 1  2 LEU HB2  H   7.461  -5.402  -0.397 1.00 . A A . 367 LEU HB2  1 1 
       23 16495 1 1  2 LEU HB3  H   7.819  -5.866   1.255 1.00 . A A . 367 LEU HB3  1 1 
       23 16496 1 1  2 LEU HD11 H   5.634  -4.349  -1.036 1.00 . A A . 367 LEU HD11 1 1 
       23 16497 1 1  2 LEU HD12 H   5.484  -2.975   0.061 1.00 . A A . 367 LEU HD12 1 1 
       23 16498 1 1  2 LEU HD13 H   4.206  -4.195  -0.014 1.00 . A A . 367 LEU HD13 1 1 
       23 16499 1 1  2 LEU HD21 H   5.682  -6.608   2.157 1.00 . A A . 367 LEU HD21 1 1 
       23 16500 1 1  2 LEU HD22 H   5.371  -6.784   0.430 1.00 . A A . 367 LEU HD22 1 1 
       23 16501 1 1  2 LEU HD23 H   4.209  -5.933   1.451 1.00 . A A . 367 LEU HD23 1 1 
       23 16502 1 1  2 LEU HG   H   5.953  -4.242   1.927 1.00 . A A . 367 LEU HG   1 1 
       23 16503 1 1  2 LEU N    N   9.517  -4.022  -0.099 1.00 . A A . 367 LEU N    1 1 
       23 16504 1 1  2 LEU O    O   9.677  -4.467   2.675 1.00 . A A . 367 LEU O    1 1 
       23 16505 1 1  3 PRO C    C   7.506  -3.534   5.202 1.00 . A A . 368 PRO C    1 1 
       23 16506 1 1  3 PRO CA   C   8.461  -2.669   4.394 1.00 . A A . 368 PRO CA   1 1 
       23 16507 1 1  3 PRO CB   C   8.170  -1.201   4.659 1.00 . A A . 368 PRO CB   1 1 
       23 16508 1 1  3 PRO CD   C   7.322  -1.724   2.505 1.00 . A A . 368 PRO CD   1 1 
       23 16509 1 1  3 PRO CG   C   7.054  -0.901   3.734 1.00 . A A . 368 PRO CG   1 1 
       23 16510 1 1  3 PRO HA   H   9.491  -2.890   4.629 1.00 . A A . 368 PRO HA   1 1 
       23 16511 1 1  3 PRO HB2  H   7.881  -1.064   5.690 1.00 . A A . 368 PRO HB2  1 1 
       23 16512 1 1  3 PRO HB3  H   9.041  -0.605   4.435 1.00 . A A . 368 PRO HB3  1 1 
       23 16513 1 1  3 PRO HD2  H   6.404  -2.114   2.099 1.00 . A A . 368 PRO HD2  1 1 
       23 16514 1 1  3 PRO HD3  H   7.835  -1.134   1.792 1.00 . A A . 368 PRO HD3  1 1 
       23 16515 1 1  3 PRO HG2  H   6.116  -1.189   4.184 1.00 . A A . 368 PRO HG2  1 1 
       23 16516 1 1  3 PRO HG3  H   7.051   0.150   3.488 1.00 . A A . 368 PRO HG3  1 1 
       23 16517 1 1  3 PRO N    N   8.201  -2.796   2.979 1.00 . A A . 368 PRO N    1 1 
       23 16518 1 1  3 PRO O    O   6.302  -3.584   4.940 1.00 . A A . 368 PRO O    1 1 
       23 16519 1 1  4 SER C    C   6.321  -4.318   7.910 1.00 . A A . 369 SER C    1 1 
       23 16520 1 1  4 SER CA   C   7.292  -5.101   7.020 1.00 . A A . 369 SER CA   1 1 
       23 16521 1 1  4 SER CB   C   8.249  -5.923   7.879 1.00 . A A . 369 SER CB   1 1 
       23 16522 1 1  4 SER H    H   9.002  -4.071   6.346 1.00 . A A . 369 SER H    1 1 
       23 16523 1 1  4 SER HA   H   6.741  -5.767   6.376 1.00 . A A . 369 SER HA   1 1 
       23 16524 1 1  4 SER HB2  H   8.746  -5.275   8.584 1.00 . A A . 369 SER HB2  1 1 
       23 16525 1 1  4 SER HB3  H   7.693  -6.679   8.413 1.00 . A A . 369 SER HB3  1 1 
       23 16526 1 1  4 SER HG   H   8.940  -7.461   6.878 1.00 . A A . 369 SER HG   1 1 
       23 16527 1 1  4 SER N    N   8.053  -4.195   6.183 1.00 . A A . 369 SER N    1 1 
       23 16528 1 1  4 SER O    O   6.750  -3.554   8.779 1.00 . A A . 369 SER O    1 1 
       23 16529 1 1  4 SER OG   O   9.226  -6.559   7.073 1.00 . A A . 369 SER OG   1 1 
       23 16530 1 1  5 GLY C    C   2.885  -3.295   7.650 1.00 . A A . 370 GLY C    1 1 
       23 16531 1 1  5 GLY CA   C   4.051  -3.768   8.481 1.00 . A A . 370 GLY CA   1 1 
       23 16532 1 1  5 GLY H    H   4.713  -5.053   6.946 1.00 . A A . 370 GLY H    1 1 
       23 16533 1 1  5 GLY HA2  H   3.689  -4.431   9.254 1.00 . A A . 370 GLY HA2  1 1 
       23 16534 1 1  5 GLY HA3  H   4.525  -2.913   8.942 1.00 . A A . 370 GLY HA3  1 1 
       23 16535 1 1  5 GLY N    N   5.023  -4.471   7.677 1.00 . A A . 370 GLY N    1 1 
       23 16536 1 1  5 GLY O    O   1.848  -2.907   8.178 1.00 . A A . 370 GLY O    1 1 
       23 16537 1 1  6 TRP C    C   1.782  -4.234   4.577 1.00 . A A . 371 TRP C    1 1 
       23 16538 1 1  6 TRP CA   C   2.018  -2.995   5.423 1.00 . A A . 371 TRP CA   1 1 
       23 16539 1 1  6 TRP CB   C   2.392  -1.849   4.505 1.00 . A A . 371 TRP CB   1 1 
       23 16540 1 1  6 TRP CD1  C   3.669  -0.565   6.354 1.00 . A A . 371 TRP CD1  1 1 
       23 16541 1 1  6 TRP CD2  C   2.939   0.670   4.673 1.00 . A A . 371 TRP CD2  1 1 
       23 16542 1 1  6 TRP CE2  C   3.608   1.512   5.566 1.00 . A A . 371 TRP CE2  1 1 
       23 16543 1 1  6 TRP CE3  C   2.379   1.187   3.540 1.00 . A A . 371 TRP CE3  1 1 
       23 16544 1 1  6 TRP CG   C   2.988  -0.642   5.178 1.00 . A A . 371 TRP CG   1 1 
       23 16545 1 1  6 TRP CH2  C   3.154   3.386   4.204 1.00 . A A . 371 TRP CH2  1 1 
       23 16546 1 1  6 TRP CZ2  C   3.731   2.882   5.343 1.00 . A A . 371 TRP CZ2  1 1 
       23 16547 1 1  6 TRP CZ3  C   2.480   2.549   3.300 1.00 . A A . 371 TRP CZ3  1 1 
       23 16548 1 1  6 TRP H    H   3.999  -3.237   5.991 1.00 . A A . 371 TRP H    1 1 
       23 16549 1 1  6 TRP HA   H   1.126  -2.747   5.975 1.00 . A A . 371 TRP HA   1 1 
       23 16550 1 1  6 TRP HB2  H   3.098  -2.202   3.770 1.00 . A A . 371 TRP HB2  1 1 
       23 16551 1 1  6 TRP HB3  H   1.493  -1.530   4.003 1.00 . A A . 371 TRP HB3  1 1 
       23 16552 1 1  6 TRP HD1  H   3.855  -1.407   7.002 1.00 . A A . 371 TRP HD1  1 1 
       23 16553 1 1  6 TRP HE1  H   4.551   1.025   7.372 1.00 . A A . 371 TRP HE1  1 1 
       23 16554 1 1  6 TRP HE3  H   1.873   0.523   2.858 1.00 . A A . 371 TRP HE3  1 1 
       23 16555 1 1  6 TRP HH2  H   3.213   4.443   3.988 1.00 . A A . 371 TRP HH2  1 1 
       23 16556 1 1  6 TRP HZ2  H   4.247   3.533   6.031 1.00 . A A . 371 TRP HZ2  1 1 
       23 16557 1 1  6 TRP HZ3  H   2.024   2.984   2.418 1.00 . A A . 371 TRP HZ3  1 1 
       23 16558 1 1  6 TRP N    N   3.089  -3.230   6.344 1.00 . A A . 371 TRP N    1 1 
       23 16559 1 1  6 TRP NE1  N   4.054   0.725   6.591 1.00 . A A . 371 TRP NE1  1 1 
       23 16560 1 1  6 TRP O    O   2.727  -4.967   4.286 1.00 . A A . 371 TRP O    1 1 
       23 16561 1 1  7 GLU C    C   0.344  -4.967   1.805 1.00 . A A . 372 GLU C    1 1 
       23 16562 1 1  7 GLU CA   C   0.295  -5.540   3.214 1.00 . A A . 372 GLU CA   1 1 
       23 16563 1 1  7 GLU CB   C  -1.054  -6.252   3.449 1.00 . A A . 372 GLU CB   1 1 
       23 16564 1 1  7 GLU CD   C  -0.334  -7.317   5.637 1.00 . A A . 372 GLU CD   1 1 
       23 16565 1 1  7 GLU CG   C  -1.393  -6.513   4.906 1.00 . A A . 372 GLU CG   1 1 
       23 16566 1 1  7 GLU H    H  -0.191  -3.891   4.448 1.00 . A A . 372 GLU H    1 1 
       23 16567 1 1  7 GLU HA   H   1.098  -6.240   3.333 1.00 . A A . 372 GLU HA   1 1 
       23 16568 1 1  7 GLU HB2  H  -1.859  -5.672   3.017 1.00 . A A . 372 GLU HB2  1 1 
       23 16569 1 1  7 GLU HB3  H  -1.019  -7.208   2.946 1.00 . A A . 372 GLU HB3  1 1 
       23 16570 1 1  7 GLU HG2  H  -1.512  -5.564   5.408 1.00 . A A . 372 GLU HG2  1 1 
       23 16571 1 1  7 GLU HG3  H  -2.327  -7.056   4.943 1.00 . A A . 372 GLU HG3  1 1 
       23 16572 1 1  7 GLU N    N   0.545  -4.461   4.152 1.00 . A A . 372 GLU N    1 1 
       23 16573 1 1  7 GLU O    O  -0.169  -3.875   1.567 1.00 . A A . 372 GLU O    1 1 
       23 16574 1 1  7 GLU OE1  O  -0.267  -8.546   5.437 1.00 . A A . 372 GLU OE1  1 1 
       23 16575 1 1  7 GLU OE2  O   0.415  -6.725   6.441 1.00 . A A . 372 GLU OE2  1 1 
       23 16576 1 1  8 GLU C    C  -0.017  -5.733  -1.372 1.00 . A A . 373 GLU C    1 1 
       23 16577 1 1  8 GLU CA   C   1.074  -5.179  -0.484 1.00 . A A . 373 GLU CA   1 1 
       23 16578 1 1  8 GLU CB   C   2.411  -5.524  -1.114 1.00 . A A . 373 GLU CB   1 1 
       23 16579 1 1  8 GLU CD   C   3.878  -7.412  -1.965 1.00 . A A . 373 GLU CD   1 1 
       23 16580 1 1  8 GLU CG   C   2.783  -6.996  -1.001 1.00 . A A . 373 GLU CG   1 1 
       23 16581 1 1  8 GLU H    H   1.346  -6.548   1.107 1.00 . A A . 373 GLU H    1 1 
       23 16582 1 1  8 GLU HA   H   0.981  -4.105  -0.434 1.00 . A A . 373 GLU HA   1 1 
       23 16583 1 1  8 GLU HB2  H   2.378  -5.262  -2.159 1.00 . A A . 373 GLU HB2  1 1 
       23 16584 1 1  8 GLU HB3  H   3.160  -4.933  -0.644 1.00 . A A . 373 GLU HB3  1 1 
       23 16585 1 1  8 GLU HG2  H   3.122  -7.190   0.005 1.00 . A A . 373 GLU HG2  1 1 
       23 16586 1 1  8 GLU HG3  H   1.903  -7.590  -1.201 1.00 . A A . 373 GLU HG3  1 1 
       23 16587 1 1  8 GLU N    N   0.965  -5.678   0.877 1.00 . A A . 373 GLU N    1 1 
       23 16588 1 1  8 GLU O    O  -0.470  -6.866  -1.195 1.00 . A A . 373 GLU O    1 1 
       23 16589 1 1  8 GLU OE1  O   3.571  -7.645  -3.152 1.00 . A A . 373 GLU OE1  1 1 
       23 16590 1 1  8 GLU OE2  O   5.045  -7.536  -1.535 1.00 . A A . 373 GLU OE2  1 1 
       23 16591 1 1  9 ARG C    C  -1.065  -4.671  -4.701 1.00 . A A . 374 ARG C    1 1 
       23 16592 1 1  9 ARG CA   C  -1.344  -5.367  -3.372 1.00 . A A . 374 ARG CA   1 1 
       23 16593 1 1  9 ARG CB   C  -2.796  -5.130  -2.928 1.00 . A A . 374 ARG CB   1 1 
       23 16594 1 1  9 ARG CD   C  -4.784  -6.419  -2.051 1.00 . A A . 374 ARG CD   1 1 
       23 16595 1 1  9 ARG CG   C  -3.292  -6.161  -1.923 1.00 . A A . 374 ARG CG   1 1 
       23 16596 1 1  9 ARG CZ   C  -6.858  -5.112  -1.894 1.00 . A A . 374 ARG CZ   1 1 
       23 16597 1 1  9 ARG H    H   0.032  -4.052  -2.430 1.00 . A A . 374 ARG H    1 1 
       23 16598 1 1  9 ARG HA   H  -1.201  -6.430  -3.508 1.00 . A A . 374 ARG HA   1 1 
       23 16599 1 1  9 ARG HB2  H  -2.869  -4.152  -2.477 1.00 . A A . 374 ARG HB2  1 1 
       23 16600 1 1  9 ARG HB3  H  -3.438  -5.167  -3.797 1.00 . A A . 374 ARG HB3  1 1 
       23 16601 1 1  9 ARG HD2  H  -5.017  -6.550  -3.092 1.00 . A A . 374 ARG HD2  1 1 
       23 16602 1 1  9 ARG HD3  H  -5.028  -7.322  -1.514 1.00 . A A . 374 ARG HD3  1 1 
       23 16603 1 1  9 ARG HE   H  -5.167  -4.715  -0.883 1.00 . A A . 374 ARG HE   1 1 
       23 16604 1 1  9 ARG HG2  H  -2.764  -7.088  -2.089 1.00 . A A . 374 ARG HG2  1 1 
       23 16605 1 1  9 ARG HG3  H  -3.082  -5.803  -0.925 1.00 . A A . 374 ARG HG3  1 1 
       23 16606 1 1  9 ARG HH11 H  -7.010  -6.801  -3.018 1.00 . A A . 374 ARG HH11 1 1 
       23 16607 1 1  9 ARG HH12 H  -8.441  -5.808  -2.963 1.00 . A A . 374 ARG HH12 1 1 
       23 16608 1 1  9 ARG HH21 H  -7.045  -3.420  -0.789 1.00 . A A . 374 ARG HH21 1 1 
       23 16609 1 1  9 ARG HH22 H  -8.461  -3.898  -1.680 1.00 . A A . 374 ARG HH22 1 1 
       23 16610 1 1  9 ARG N    N  -0.387  -4.942  -2.359 1.00 . A A . 374 ARG N    1 1 
       23 16611 1 1  9 ARG NE   N  -5.595  -5.326  -1.536 1.00 . A A . 374 ARG NE   1 1 
       23 16612 1 1  9 ARG NH1  N  -7.485  -5.974  -2.687 1.00 . A A . 374 ARG NH1  1 1 
       23 16613 1 1  9 ARG NH2  N  -7.509  -4.059  -1.423 1.00 . A A . 374 ARG NH2  1 1 
       23 16614 1 1  9 ARG O    O  -1.114  -3.440  -4.800 1.00 . A A . 374 ARG O    1 1 
       23 16615 1 1 10 LYS C    C  -1.700  -5.206  -7.932 1.00 . A A . 375 LYS C    1 1 
       23 16616 1 1 10 LYS CA   C  -0.476  -4.952  -7.049 1.00 . A A . 375 LYS CA   1 1 
       23 16617 1 1 10 LYS CB   C   0.780  -5.649  -7.604 1.00 . A A . 375 LYS CB   1 1 
       23 16618 1 1 10 LYS CD   C   0.644  -5.344 -10.117 1.00 . A A . 375 LYS CD   1 1 
       23 16619 1 1 10 LYS CE   C   1.510  -5.128 -11.351 1.00 . A A . 375 LYS CE   1 1 
       23 16620 1 1 10 LYS CG   C   1.405  -5.012  -8.842 1.00 . A A . 375 LYS CG   1 1 
       23 16621 1 1 10 LYS H    H  -0.703  -6.432  -5.566 1.00 . A A . 375 LYS H    1 1 
       23 16622 1 1 10 LYS HA   H  -0.297  -3.889  -6.976 1.00 . A A . 375 LYS HA   1 1 
       23 16623 1 1 10 LYS HB2  H   1.531  -5.664  -6.829 1.00 . A A . 375 LYS HB2  1 1 
       23 16624 1 1 10 LYS HB3  H   0.522  -6.671  -7.849 1.00 . A A . 375 LYS HB3  1 1 
       23 16625 1 1 10 LYS HD2  H   0.335  -6.377 -10.082 1.00 . A A . 375 LYS HD2  1 1 
       23 16626 1 1 10 LYS HD3  H  -0.226  -4.707 -10.182 1.00 . A A . 375 LYS HD3  1 1 
       23 16627 1 1 10 LYS HE2  H   2.313  -5.848 -11.341 1.00 . A A . 375 LYS HE2  1 1 
       23 16628 1 1 10 LYS HE3  H   0.902  -5.282 -12.230 1.00 . A A . 375 LYS HE3  1 1 
       23 16629 1 1 10 LYS HG2  H   1.414  -3.940  -8.714 1.00 . A A . 375 LYS HG2  1 1 
       23 16630 1 1 10 LYS HG3  H   2.421  -5.369  -8.939 1.00 . A A . 375 LYS HG3  1 1 
       23 16631 1 1 10 LYS HZ1  H   1.327  -3.047 -11.444 1.00 . A A . 375 LYS HZ1  1 1 
       23 16632 1 1 10 LYS HZ2  H   2.693  -3.654 -12.242 1.00 . A A . 375 LYS HZ2  1 1 
       23 16633 1 1 10 LYS HZ3  H   2.663  -3.580 -10.555 1.00 . A A . 375 LYS HZ3  1 1 
       23 16634 1 1 10 LYS N    N  -0.748  -5.464  -5.715 1.00 . A A . 375 LYS N    1 1 
       23 16635 1 1 10 LYS NZ   N   2.088  -3.758 -11.400 1.00 . A A . 375 LYS NZ   1 1 
       23 16636 1 1 10 LYS O    O  -1.968  -6.346  -8.307 1.00 . A A . 375 LYS O    1 1 
       23 16637 1 1 11 ASP C    C  -3.551  -4.008 -10.429 1.00 . A A . 376 ASP C    1 1 
       23 16638 1 1 11 ASP CA   C  -3.722  -4.332  -8.944 1.00 . A A . 376 ASP CA   1 1 
       23 16639 1 1 11 ASP CB   C  -4.812  -3.445  -8.334 1.00 . A A . 376 ASP CB   1 1 
       23 16640 1 1 11 ASP CG   C  -6.202  -3.846  -8.794 1.00 . A A . 376 ASP CG   1 1 
       23 16641 1 1 11 ASP H    H  -2.179  -3.259  -7.968 1.00 . A A . 376 ASP H    1 1 
       23 16642 1 1 11 ASP HA   H  -4.013  -5.365  -8.839 1.00 . A A . 376 ASP HA   1 1 
       23 16643 1 1 11 ASP HB2  H  -4.772  -3.524  -7.259 1.00 . A A . 376 ASP HB2  1 1 
       23 16644 1 1 11 ASP HB3  H  -4.642  -2.413  -8.624 1.00 . A A . 376 ASP HB3  1 1 
       23 16645 1 1 11 ASP N    N  -2.464  -4.160  -8.227 1.00 . A A . 376 ASP N    1 1 
       23 16646 1 1 11 ASP O    O  -2.855  -3.046 -10.790 1.00 . A A . 376 ASP O    1 1 
       23 16647 1 1 11 ASP OD1  O  -6.569  -3.523  -9.938 1.00 . A A . 376 ASP OD1  1 1 
       23 16648 1 1 11 ASP OD2  O  -6.927  -4.489  -8.011 1.00 . A A . 376 ASP OD2  1 1 
       23 16649 1 1 12 ALA C    C  -4.739  -3.355 -13.237 1.00 . A A . 377 ALA C    1 1 
       23 16650 1 1 12 ALA CA   C  -4.106  -4.650 -12.735 1.00 . A A . 377 ALA CA   1 1 
       23 16651 1 1 12 ALA CB   C  -4.734  -5.850 -13.425 1.00 . A A . 377 ALA CB   1 1 
       23 16652 1 1 12 ALA H    H  -4.853  -5.452 -10.929 1.00 . A A . 377 ALA H    1 1 
       23 16653 1 1 12 ALA HA   H  -3.054  -4.639 -12.976 1.00 . A A . 377 ALA HA   1 1 
       23 16654 1 1 12 ALA HB1  H  -4.278  -6.756 -13.058 1.00 . A A . 377 ALA HB1  1 1 
       23 16655 1 1 12 ALA HB2  H  -4.577  -5.774 -14.492 1.00 . A A . 377 ALA HB2  1 1 
       23 16656 1 1 12 ALA HB3  H  -5.794  -5.870 -13.218 1.00 . A A . 377 ALA HB3  1 1 
       23 16657 1 1 12 ALA N    N  -4.230  -4.782 -11.284 1.00 . A A . 377 ALA N    1 1 
       23 16658 1 1 12 ALA O    O  -4.738  -3.072 -14.436 1.00 . A A . 377 ALA O    1 1 
       23 16659 1 1 13 LYS C    C  -4.635  -0.319 -13.053 1.00 . A A . 378 LYS C    1 1 
       23 16660 1 1 13 LYS CA   C  -5.776  -1.234 -12.600 1.00 . A A . 378 LYS CA   1 1 
       23 16661 1 1 13 LYS CB   C  -6.438  -0.639 -11.351 1.00 . A A . 378 LYS CB   1 1 
       23 16662 1 1 13 LYS CD   C  -6.106   0.152  -8.948 1.00 . A A . 378 LYS CD   1 1 
       23 16663 1 1 13 LYS CE   C  -7.295  -0.545  -8.286 1.00 . A A . 378 LYS CE   1 1 
       23 16664 1 1 13 LYS CG   C  -5.522  -0.622 -10.132 1.00 . A A . 378 LYS CG   1 1 
       23 16665 1 1 13 LYS H    H  -5.383  -2.929 -11.394 1.00 . A A . 378 LYS H    1 1 
       23 16666 1 1 13 LYS HA   H  -6.508  -1.306 -13.390 1.00 . A A . 378 LYS HA   1 1 
       23 16667 1 1 13 LYS HB2  H  -6.738   0.377 -11.566 1.00 . A A . 378 LYS HB2  1 1 
       23 16668 1 1 13 LYS HB3  H  -7.315  -1.220 -11.109 1.00 . A A . 378 LYS HB3  1 1 
       23 16669 1 1 13 LYS HD2  H  -5.331   0.282  -8.208 1.00 . A A . 378 LYS HD2  1 1 
       23 16670 1 1 13 LYS HD3  H  -6.422   1.118  -9.299 1.00 . A A . 378 LYS HD3  1 1 
       23 16671 1 1 13 LYS HE2  H  -7.014  -1.556  -8.040 1.00 . A A . 378 LYS HE2  1 1 
       23 16672 1 1 13 LYS HE3  H  -7.536  -0.016  -7.375 1.00 . A A . 378 LYS HE3  1 1 
       23 16673 1 1 13 LYS HG2  H  -5.345  -1.640  -9.822 1.00 . A A . 378 LYS HG2  1 1 
       23 16674 1 1 13 LYS HG3  H  -4.582  -0.168 -10.415 1.00 . A A . 378 LYS HG3  1 1 
       23 16675 1 1 13 LYS HZ1  H  -9.263  -1.111  -8.709 1.00 . A A . 378 LYS HZ1  1 1 
       23 16676 1 1 13 LYS HZ2  H  -8.274  -0.999 -10.075 1.00 . A A . 378 LYS HZ2  1 1 
       23 16677 1 1 13 LYS HZ3  H  -8.838   0.414  -9.321 1.00 . A A . 378 LYS HZ3  1 1 
       23 16678 1 1 13 LYS N    N  -5.285  -2.577 -12.309 1.00 . A A . 378 LYS N    1 1 
       23 16679 1 1 13 LYS NZ   N  -8.499  -0.569  -9.157 1.00 . A A . 378 LYS NZ   1 1 
       23 16680 1 1 13 LYS O    O  -4.867   0.810 -13.480 1.00 . A A . 378 LYS O    1 1 
       23 16681 1 1 14 GLY C    C  -1.836   0.810 -12.039 1.00 . A A . 379 GLY C    1 1 
       23 16682 1 1 14 GLY CA   C  -2.250   0.005 -13.248 1.00 . A A . 379 GLY CA   1 1 
       23 16683 1 1 14 GLY H    H  -3.288  -1.741 -12.667 1.00 . A A . 379 GLY H    1 1 
       23 16684 1 1 14 GLY HA2  H  -1.431  -0.635 -13.547 1.00 . A A . 379 GLY HA2  1 1 
       23 16685 1 1 14 GLY HA3  H  -2.490   0.679 -14.055 1.00 . A A . 379 GLY HA3  1 1 
       23 16686 1 1 14 GLY N    N  -3.407  -0.811 -12.948 1.00 . A A . 379 GLY N    1 1 
       23 16687 1 1 14 GLY O    O  -1.158   1.830 -12.154 1.00 . A A . 379 GLY O    1 1 
       23 16688 1 1 15 ARG C    C  -1.759   0.028  -8.502 1.00 . A A . 380 ARG C    1 1 
       23 16689 1 1 15 ARG CA   C  -2.011   1.034  -9.622 1.00 . A A . 380 ARG CA   1 1 
       23 16690 1 1 15 ARG CB   C  -3.220   1.914  -9.266 1.00 . A A . 380 ARG CB   1 1 
       23 16691 1 1 15 ARG CD   C  -4.671   3.905  -9.840 1.00 . A A . 380 ARG CD   1 1 
       23 16692 1 1 15 ARG CG   C  -3.303   3.239 -10.021 1.00 . A A . 380 ARG CG   1 1 
       23 16693 1 1 15 ARG CZ   C  -5.761   3.527 -12.032 1.00 . A A . 380 ARG CZ   1 1 
       23 16694 1 1 15 ARG H    H  -2.710  -0.537 -10.850 1.00 . A A . 380 ARG H    1 1 
       23 16695 1 1 15 ARG HA   H  -1.138   1.657  -9.743 1.00 . A A . 380 ARG HA   1 1 
       23 16696 1 1 15 ARG HB2  H  -4.123   1.359  -9.474 1.00 . A A . 380 ARG HB2  1 1 
       23 16697 1 1 15 ARG HB3  H  -3.185   2.133  -8.208 1.00 . A A . 380 ARG HB3  1 1 
       23 16698 1 1 15 ARG HD2  H  -4.982   3.767  -8.813 1.00 . A A . 380 ARG HD2  1 1 
       23 16699 1 1 15 ARG HD3  H  -4.592   4.969 -10.039 1.00 . A A . 380 ARG HD3  1 1 
       23 16700 1 1 15 ARG HE   H  -6.401   2.778 -10.288 1.00 . A A . 380 ARG HE   1 1 
       23 16701 1 1 15 ARG HG2  H  -2.538   3.902  -9.648 1.00 . A A . 380 ARG HG2  1 1 
       23 16702 1 1 15 ARG HG3  H  -3.139   3.052 -11.073 1.00 . A A . 380 ARG HG3  1 1 
       23 16703 1 1 15 ARG HH11 H  -4.047   4.614 -12.156 1.00 . A A . 380 ARG HH11 1 1 
       23 16704 1 1 15 ARG HH12 H  -4.894   4.372 -13.657 1.00 . A A . 380 ARG HH12 1 1 
       23 16705 1 1 15 ARG HH21 H  -7.489   2.481 -12.258 1.00 . A A . 380 ARG HH21 1 1 
       23 16706 1 1 15 ARG HH22 H  -6.813   3.168 -13.715 1.00 . A A . 380 ARG HH22 1 1 
       23 16707 1 1 15 ARG N    N  -2.246   0.333 -10.873 1.00 . A A . 380 ARG N    1 1 
       23 16708 1 1 15 ARG NE   N  -5.696   3.325 -10.716 1.00 . A A . 380 ARG NE   1 1 
       23 16709 1 1 15 ARG NH1  N  -4.826   4.225 -12.662 1.00 . A A . 380 ARG NH1  1 1 
       23 16710 1 1 15 ARG NH2  N  -6.763   3.024 -12.725 1.00 . A A . 380 ARG NH2  1 1 
       23 16711 1 1 15 ARG O    O  -2.611  -0.814  -8.212 1.00 . A A . 380 ARG O    1 1 
       23 16712 1 1 16 THR C    C  -0.191   0.106  -5.494 1.00 . A A . 381 THR C    1 1 
       23 16713 1 1 16 THR CA   C  -0.274  -0.750  -6.751 1.00 . A A . 381 THR CA   1 1 
       23 16714 1 1 16 THR CB   C   1.044  -1.533  -6.963 1.00 . A A . 381 THR CB   1 1 
       23 16715 1 1 16 THR CG2  C   2.229  -0.593  -7.130 1.00 . A A . 381 THR CG2  1 1 
       23 16716 1 1 16 THR H    H   0.081   0.742  -8.205 1.00 . A A . 381 THR H    1 1 
       23 16717 1 1 16 THR HA   H  -1.080  -1.462  -6.636 1.00 . A A . 381 THR HA   1 1 
       23 16718 1 1 16 THR HB   H   0.947  -2.121  -7.864 1.00 . A A . 381 THR HB   1 1 
       23 16719 1 1 16 THR HG1  H   0.442  -2.736  -5.510 1.00 . A A . 381 THR HG1  1 1 
       23 16720 1 1 16 THR HG21 H   2.066   0.044  -7.986 1.00 . A A . 381 THR HG21 1 1 
       23 16721 1 1 16 THR HG22 H   3.129  -1.172  -7.279 1.00 . A A . 381 THR HG22 1 1 
       23 16722 1 1 16 THR HG23 H   2.335   0.014  -6.243 1.00 . A A . 381 THR HG23 1 1 
       23 16723 1 1 16 THR N    N  -0.588   0.098  -7.891 1.00 . A A . 381 THR N    1 1 
       23 16724 1 1 16 THR O    O   0.283   1.241  -5.541 1.00 . A A . 381 THR O    1 1 
       23 16725 1 1 16 THR OG1  O   1.284  -2.417  -5.858 1.00 . A A . 381 THR OG1  1 1 
       23 16726 1 1 17 TYR C    C  -0.300  -0.413  -1.947 1.00 . A A . 382 TYR C    1 1 
       23 16727 1 1 17 TYR CA   C  -0.765   0.373  -3.163 1.00 . A A . 382 TYR CA   1 1 
       23 16728 1 1 17 TYR CB   C  -2.195   0.885  -2.968 1.00 . A A . 382 TYR CB   1 1 
       23 16729 1 1 17 TYR CD1  C  -3.558  -1.246  -2.740 1.00 . A A . 382 TYR CD1  1 1 
       23 16730 1 1 17 TYR CD2  C  -3.587   0.332  -0.959 1.00 . A A . 382 TYR CD2  1 1 
       23 16731 1 1 17 TYR CE1  C  -4.426  -2.059  -2.036 1.00 . A A . 382 TYR CE1  1 1 
       23 16732 1 1 17 TYR CE2  C  -4.450  -0.473  -0.250 1.00 . A A . 382 TYR CE2  1 1 
       23 16733 1 1 17 TYR CG   C  -3.124  -0.034  -2.210 1.00 . A A . 382 TYR CG   1 1 
       23 16734 1 1 17 TYR CZ   C  -4.868  -1.667  -0.791 1.00 . A A . 382 TYR CZ   1 1 
       23 16735 1 1 17 TYR H    H  -0.959  -1.360  -4.362 1.00 . A A . 382 TYR H    1 1 
       23 16736 1 1 17 TYR HA   H  -0.109   1.223  -3.285 1.00 . A A . 382 TYR HA   1 1 
       23 16737 1 1 17 TYR HB2  H  -2.158   1.820  -2.431 1.00 . A A . 382 TYR HB2  1 1 
       23 16738 1 1 17 TYR HB3  H  -2.630   1.061  -3.941 1.00 . A A . 382 TYR HB3  1 1 
       23 16739 1 1 17 TYR HD1  H  -3.211  -1.548  -3.716 1.00 . A A . 382 TYR HD1  1 1 
       23 16740 1 1 17 TYR HD2  H  -3.261   1.269  -0.534 1.00 . A A . 382 TYR HD2  1 1 
       23 16741 1 1 17 TYR HE1  H  -4.753  -2.996  -2.462 1.00 . A A . 382 TYR HE1  1 1 
       23 16742 1 1 17 TYR HE2  H  -4.795  -0.160   0.722 1.00 . A A . 382 TYR HE2  1 1 
       23 16743 1 1 17 TYR HH   H  -5.250  -3.172   0.367 1.00 . A A . 382 TYR HH   1 1 
       23 16744 1 1 17 TYR N    N  -0.671  -0.421  -4.376 1.00 . A A . 382 TYR N    1 1 
       23 16745 1 1 17 TYR O    O  -0.408  -1.645  -1.901 1.00 . A A . 382 TYR O    1 1 
       23 16746 1 1 17 TYR OH   O  -5.744  -2.464  -0.091 1.00 . A A . 382 TYR OH   1 1 
       23 16747 1 1 18 TYR C    C  -0.190   0.180   1.420 1.00 . A A . 383 TYR C    1 1 
       23 16748 1 1 18 TYR CA   C   0.705  -0.277   0.261 1.00 . A A . 383 TYR CA   1 1 
       23 16749 1 1 18 TYR CB   C   2.151   0.149   0.515 1.00 . A A . 383 TYR CB   1 1 
       23 16750 1 1 18 TYR CD1  C   3.532  -1.146  -1.169 1.00 . A A . 383 TYR CD1  1 1 
       23 16751 1 1 18 TYR CD2  C   3.402   1.226  -1.393 1.00 . A A . 383 TYR CD2  1 1 
       23 16752 1 1 18 TYR CE1  C   4.349  -1.204  -2.284 1.00 . A A . 383 TYR CE1  1 1 
       23 16753 1 1 18 TYR CE2  C   4.216   1.172  -2.505 1.00 . A A . 383 TYR CE2  1 1 
       23 16754 1 1 18 TYR CG   C   3.045   0.071  -0.705 1.00 . A A . 383 TYR CG   1 1 
       23 16755 1 1 18 TYR CZ   C   4.686  -0.042  -2.946 1.00 . A A . 383 TYR CZ   1 1 
       23 16756 1 1 18 TYR H    H   0.296   1.288  -1.095 1.00 . A A . 383 TYR H    1 1 
       23 16757 1 1 18 TYR HA   H   0.657  -1.351   0.162 1.00 . A A . 383 TYR HA   1 1 
       23 16758 1 1 18 TYR HB2  H   2.159   1.169   0.867 1.00 . A A . 383 TYR HB2  1 1 
       23 16759 1 1 18 TYR HB3  H   2.574  -0.490   1.277 1.00 . A A . 383 TYR HB3  1 1 
       23 16760 1 1 18 TYR HD1  H   3.266  -2.057  -0.648 1.00 . A A . 383 TYR HD1  1 1 
       23 16761 1 1 18 TYR HD2  H   3.034   2.180  -1.045 1.00 . A A . 383 TYR HD2  1 1 
       23 16762 1 1 18 TYR HE1  H   4.718  -2.157  -2.633 1.00 . A A . 383 TYR HE1  1 1 
       23 16763 1 1 18 TYR HE2  H   4.481   2.081  -3.025 1.00 . A A . 383 TYR HE2  1 1 
       23 16764 1 1 18 TYR HH   H   5.150  -0.729  -4.682 1.00 . A A . 383 TYR HH   1 1 
       23 16765 1 1 18 TYR N    N   0.232   0.313  -0.978 1.00 . A A . 383 TYR N    1 1 
       23 16766 1 1 18 TYR O    O  -0.464   1.375   1.559 1.00 . A A . 383 TYR O    1 1 
       23 16767 1 1 18 TYR OH   O   5.504  -0.094  -4.052 1.00 . A A . 383 TYR OH   1 1 
       23 16768 1 1 19 VAL C    C  -0.876  -0.496   4.674 1.00 . A A . 384 VAL C    1 1 
       23 16769 1 1 19 VAL CA   C  -1.569  -0.446   3.334 1.00 . A A . 384 VAL CA   1 1 
       23 16770 1 1 19 VAL CB   C  -2.711  -1.459   3.400 1.00 . A A . 384 VAL CB   1 1 
       23 16771 1 1 19 VAL CG1  C  -4.035  -0.774   3.658 1.00 . A A . 384 VAL CG1  1 1 
       23 16772 1 1 19 VAL CG2  C  -2.741  -2.292   2.146 1.00 . A A . 384 VAL CG2  1 1 
       23 16773 1 1 19 VAL H    H  -0.341  -1.689   2.130 1.00 . A A . 384 VAL H    1 1 
       23 16774 1 1 19 VAL HA   H  -1.983   0.537   3.168 1.00 . A A . 384 VAL HA   1 1 
       23 16775 1 1 19 VAL HB   H  -2.517  -2.122   4.232 1.00 . A A . 384 VAL HB   1 1 
       23 16776 1 1 19 VAL HG11 H  -4.842  -1.475   3.489 1.00 . A A . 384 VAL HG11 1 1 
       23 16777 1 1 19 VAL HG12 H  -4.143   0.069   2.994 1.00 . A A . 384 VAL HG12 1 1 
       23 16778 1 1 19 VAL HG13 H  -4.070  -0.431   4.688 1.00 . A A . 384 VAL HG13 1 1 
       23 16779 1 1 19 VAL HG21 H  -3.541  -3.010   2.212 1.00 . A A . 384 VAL HG21 1 1 
       23 16780 1 1 19 VAL HG22 H  -1.795  -2.808   2.049 1.00 . A A . 384 VAL HG22 1 1 
       23 16781 1 1 19 VAL HG23 H  -2.893  -1.650   1.292 1.00 . A A . 384 VAL HG23 1 1 
       23 16782 1 1 19 VAL N    N  -0.636  -0.758   2.251 1.00 . A A . 384 VAL N    1 1 
       23 16783 1 1 19 VAL O    O  -0.498  -1.565   5.126 1.00 . A A . 384 VAL O    1 1 
       23 16784 1 1 20 ASN C    C  -0.985   0.426   7.777 1.00 . A A . 385 ASN C    1 1 
       23 16785 1 1 20 ASN CA   C  -0.039   0.650   6.597 1.00 . A A . 385 ASN CA   1 1 
       23 16786 1 1 20 ASN CB   C   0.655   1.986   6.806 1.00 . A A . 385 ASN CB   1 1 
       23 16787 1 1 20 ASN CG   C   1.464   1.961   8.077 1.00 . A A . 385 ASN CG   1 1 
       23 16788 1 1 20 ASN H    H  -1.138   1.459   4.974 1.00 . A A . 385 ASN H    1 1 
       23 16789 1 1 20 ASN HA   H   0.705  -0.143   6.557 1.00 . A A . 385 ASN HA   1 1 
       23 16790 1 1 20 ASN HB2  H   1.310   2.187   5.971 1.00 . A A . 385 ASN HB2  1 1 
       23 16791 1 1 20 ASN HB3  H  -0.084   2.768   6.881 1.00 . A A . 385 ASN HB3  1 1 
       23 16792 1 1 20 ASN HD21 H   1.786   0.015   7.832 1.00 . A A . 385 ASN HD21 1 1 
       23 16793 1 1 20 ASN HD22 H   2.507   0.720   9.217 1.00 . A A . 385 ASN HD22 1 1 
       23 16794 1 1 20 ASN N    N  -0.748   0.631   5.336 1.00 . A A . 385 ASN N    1 1 
       23 16795 1 1 20 ASN ND2  N   1.965   0.781   8.418 1.00 . A A . 385 ASN ND2  1 1 
       23 16796 1 1 20 ASN O    O  -1.945   1.167   7.925 1.00 . A A . 385 ASN O    1 1 
       23 16797 1 1 20 ASN OD1  O   1.631   2.972   8.744 1.00 . A A . 385 ASN OD1  1 1 
       23 16798 1 1 21 HIS C    C  -1.135   0.038  10.958 1.00 . A A . 386 HIS C    1 1 
       23 16799 1 1 21 HIS CA   C  -1.568  -0.825   9.797 1.00 . A A . 386 HIS CA   1 1 
       23 16800 1 1 21 HIS CB   C  -1.525  -2.306  10.220 1.00 . A A . 386 HIS CB   1 1 
       23 16801 1 1 21 HIS CD2  C  -0.532  -4.339   8.963 1.00 . A A . 386 HIS CD2  1 1 
       23 16802 1 1 21 HIS CE1  C  -1.029  -3.654   6.960 1.00 . A A . 386 HIS CE1  1 1 
       23 16803 1 1 21 HIS CG   C  -1.256  -3.209   9.073 1.00 . A A . 386 HIS CG   1 1 
       23 16804 1 1 21 HIS H    H   0.078  -1.141   8.488 1.00 . A A . 386 HIS H    1 1 
       23 16805 1 1 21 HIS HA   H  -2.565  -0.564   9.512 1.00 . A A . 386 HIS HA   1 1 
       23 16806 1 1 21 HIS HB2  H  -0.743  -2.449  10.951 1.00 . A A . 386 HIS HB2  1 1 
       23 16807 1 1 21 HIS HB3  H  -2.475  -2.582  10.651 1.00 . A A . 386 HIS HB3  1 1 
       23 16808 1 1 21 HIS HD1  H  -2.121  -2.065   7.550 1.00 . A A . 386 HIS HD1  1 1 
       23 16809 1 1 21 HIS HD2  H  -0.096  -4.904   9.764 1.00 . A A . 386 HIS HD2  1 1 
       23 16810 1 1 21 HIS HE1  H  -0.951  -3.469   5.922 1.00 . A A . 386 HIS HE1  1 1 
       23 16811 1 1 21 HIS HE2  H  -0.026  -5.426   7.233 1.00 . A A . 386 HIS HE2  1 1 
       23 16812 1 1 21 HIS N    N  -0.702  -0.556   8.641 1.00 . A A . 386 HIS N    1 1 
       23 16813 1 1 21 HIS ND1  N  -1.567  -2.831   7.800 1.00 . A A . 386 HIS ND1  1 1 
       23 16814 1 1 21 HIS NE2  N  -0.406  -4.595   7.629 1.00 . A A . 386 HIS NE2  1 1 
       23 16815 1 1 21 HIS O    O  -1.846   0.200  11.945 1.00 . A A . 386 HIS O    1 1 
       23 16816 1 1 22 ASN C    C   0.220   2.718  11.970 1.00 . A A . 387 ASN C    1 1 
       23 16817 1 1 22 ASN CA   C   0.734   1.285  11.856 1.00 . A A . 387 ASN CA   1 1 
       23 16818 1 1 22 ASN CB   C   2.223   1.239  11.528 1.00 . A A . 387 ASN CB   1 1 
       23 16819 1 1 22 ASN CG   C   3.092   1.854  12.617 1.00 . A A . 387 ASN CG   1 1 
       23 16820 1 1 22 ASN H    H   0.492   0.503   9.941 1.00 . A A . 387 ASN H    1 1 
       23 16821 1 1 22 ASN HA   H   0.559   0.767  12.786 1.00 . A A . 387 ASN HA   1 1 
       23 16822 1 1 22 ASN HB2  H   2.507   0.200  11.377 1.00 . A A . 387 ASN HB2  1 1 
       23 16823 1 1 22 ASN HB3  H   2.385   1.775  10.603 1.00 . A A . 387 ASN HB3  1 1 
       23 16824 1 1 22 ASN HD21 H   3.094   3.613  11.676 1.00 . A A . 387 ASN HD21 1 1 
       23 16825 1 1 22 ASN HD22 H   3.970   3.551  13.167 1.00 . A A . 387 ASN HD22 1 1 
       23 16826 1 1 22 ASN N    N   0.051   0.578  10.807 1.00 . A A . 387 ASN N    1 1 
       23 16827 1 1 22 ASN ND2  N   3.420   3.130  12.471 1.00 . A A . 387 ASN ND2  1 1 
       23 16828 1 1 22 ASN O    O   0.219   3.308  13.047 1.00 . A A . 387 ASN O    1 1 
       23 16829 1 1 22 ASN OD1  O   3.483   1.181  13.568 1.00 . A A . 387 ASN OD1  1 1 
       23 16830 1 1 23 ASN C    C  -2.228   4.501  10.260 1.00 . A A . 388 ASN C    1 1 
       23 16831 1 1 23 ASN CA   C  -0.804   4.599  10.805 1.00 . A A . 388 ASN CA   1 1 
       23 16832 1 1 23 ASN CB   C   0.043   5.553   9.951 1.00 . A A . 388 ASN CB   1 1 
       23 16833 1 1 23 ASN CG   C  -0.428   6.998  10.013 1.00 . A A . 388 ASN CG   1 1 
       23 16834 1 1 23 ASN H    H  -0.054   2.794  10.001 1.00 . A A . 388 ASN H    1 1 
       23 16835 1 1 23 ASN HA   H  -0.845   4.972  11.818 1.00 . A A . 388 ASN HA   1 1 
       23 16836 1 1 23 ASN HB2  H   1.066   5.517  10.296 1.00 . A A . 388 ASN HB2  1 1 
       23 16837 1 1 23 ASN HB3  H   0.008   5.227   8.921 1.00 . A A . 388 ASN HB3  1 1 
       23 16838 1 1 23 ASN HD21 H   0.715   7.330  11.606 1.00 . A A . 388 ASN HD21 1 1 
       23 16839 1 1 23 ASN HD22 H  -0.202   8.681  11.038 1.00 . A A . 388 ASN HD22 1 1 
       23 16840 1 1 23 ASN N    N  -0.194   3.273  10.840 1.00 . A A . 388 ASN N    1 1 
       23 16841 1 1 23 ASN ND2  N   0.076   7.743  10.985 1.00 . A A . 388 ASN ND2  1 1 
       23 16842 1 1 23 ASN O    O  -3.025   5.430  10.394 1.00 . A A . 388 ASN O    1 1 
       23 16843 1 1 23 ASN OD1  O  -1.225   7.443   9.189 1.00 . A A . 388 ASN OD1  1 1 
       23 16844 1 1 24 ARG C    C  -4.055   3.900   7.797 1.00 . A A . 389 ARG C    1 1 
       23 16845 1 1 24 ARG CA   C  -3.840   3.080   9.059 1.00 . A A . 389 ARG CA   1 1 
       23 16846 1 1 24 ARG CB   C  -4.977   3.274  10.065 1.00 . A A . 389 ARG CB   1 1 
       23 16847 1 1 24 ARG CD   C  -6.145   2.303  12.076 1.00 . A A . 389 ARG CD   1 1 
       23 16848 1 1 24 ARG CG   C  -4.900   2.286  11.212 1.00 . A A . 389 ARG CG   1 1 
       23 16849 1 1 24 ARG CZ   C  -8.535   2.656  11.582 1.00 . A A . 389 ARG CZ   1 1 
       23 16850 1 1 24 ARG H    H  -1.842   2.662   9.588 1.00 . A A . 389 ARG H    1 1 
       23 16851 1 1 24 ARG HA   H  -3.831   2.038   8.767 1.00 . A A . 389 ARG HA   1 1 
       23 16852 1 1 24 ARG HB2  H  -4.926   4.275  10.468 1.00 . A A . 389 ARG HB2  1 1 
       23 16853 1 1 24 ARG HB3  H  -5.922   3.141   9.561 1.00 . A A . 389 ARG HB3  1 1 
       23 16854 1 1 24 ARG HD2  H  -6.047   1.518  12.803 1.00 . A A . 389 ARG HD2  1 1 
       23 16855 1 1 24 ARG HD3  H  -6.216   3.257  12.578 1.00 . A A . 389 ARG HD3  1 1 
       23 16856 1 1 24 ARG HE   H  -7.331   1.403  10.592 1.00 . A A . 389 ARG HE   1 1 
       23 16857 1 1 24 ARG HG2  H  -4.776   1.293  10.807 1.00 . A A . 389 ARG HG2  1 1 
       23 16858 1 1 24 ARG HG3  H  -4.045   2.532  11.826 1.00 . A A . 389 ARG HG3  1 1 
       23 16859 1 1 24 ARG HH11 H  -7.780   3.882  13.008 1.00 . A A . 389 ARG HH11 1 1 
       23 16860 1 1 24 ARG HH12 H  -9.486   4.034  12.729 1.00 . A A . 389 ARG HH12 1 1 
       23 16861 1 1 24 ARG HH21 H  -9.582   1.603  10.193 1.00 . A A . 389 ARG HH21 1 1 
       23 16862 1 1 24 ARG HH22 H -10.503   2.753  11.113 1.00 . A A . 389 ARG HH22 1 1 
       23 16863 1 1 24 ARG N    N  -2.528   3.352   9.648 1.00 . A A . 389 ARG N    1 1 
       23 16864 1 1 24 ARG NE   N  -7.371   2.066  11.315 1.00 . A A . 389 ARG NE   1 1 
       23 16865 1 1 24 ARG NH1  N  -8.602   3.603  12.511 1.00 . A A . 389 ARG NH1  1 1 
       23 16866 1 1 24 ARG NH2  N  -9.626   2.314  10.910 1.00 . A A . 389 ARG NH2  1 1 
       23 16867 1 1 24 ARG O    O  -4.814   4.867   7.780 1.00 . A A . 389 ARG O    1 1 
       23 16868 1 1 25 THR C    C  -3.311   3.412   4.281 1.00 . A A . 390 THR C    1 1 
       23 16869 1 1 25 THR CA   C  -3.312   4.312   5.533 1.00 . A A . 390 THR CA   1 1 
       23 16870 1 1 25 THR CB   C  -2.055   5.223   5.525 1.00 . A A . 390 THR CB   1 1 
       23 16871 1 1 25 THR CG2  C  -1.741   5.797   4.145 1.00 . A A . 390 THR CG2  1 1 
       23 16872 1 1 25 THR H    H  -2.781   2.725   6.811 1.00 . A A . 390 THR H    1 1 
       23 16873 1 1 25 THR HA   H  -4.201   4.928   5.545 1.00 . A A . 390 THR HA   1 1 
       23 16874 1 1 25 THR HB   H  -1.213   4.614   5.829 1.00 . A A . 390 THR HB   1 1 
       23 16875 1 1 25 THR HG1  H  -3.001   6.146   6.995 1.00 . A A . 390 THR HG1  1 1 
       23 16876 1 1 25 THR HG21 H  -1.238   5.040   3.546 1.00 . A A . 390 THR HG21 1 1 
       23 16877 1 1 25 THR HG22 H  -1.098   6.658   4.251 1.00 . A A . 390 THR HG22 1 1 
       23 16878 1 1 25 THR HG23 H  -2.658   6.090   3.660 1.00 . A A . 390 THR HG23 1 1 
       23 16879 1 1 25 THR N    N  -3.324   3.537   6.756 1.00 . A A . 390 THR N    1 1 
       23 16880 1 1 25 THR O    O  -2.766   2.309   4.315 1.00 . A A . 390 THR O    1 1 
       23 16881 1 1 25 THR OG1  O  -2.201   6.287   6.474 1.00 . A A . 390 THR OG1  1 1 
       23 16882 1 1 26 THR C    C  -3.369   4.235   0.863 1.00 . A A . 391 THR C    1 1 
       23 16883 1 1 26 THR CA   C  -3.897   3.230   1.900 1.00 . A A . 391 THR CA   1 1 
       23 16884 1 1 26 THR CB   C  -5.306   2.728   1.504 1.00 . A A . 391 THR CB   1 1 
       23 16885 1 1 26 THR CG2  C  -6.379   3.745   1.872 1.00 . A A . 391 THR CG2  1 1 
       23 16886 1 1 26 THR H    H  -4.437   4.728   3.253 1.00 . A A . 391 THR H    1 1 
       23 16887 1 1 26 THR HA   H  -3.229   2.383   1.971 1.00 . A A . 391 THR HA   1 1 
       23 16888 1 1 26 THR HB   H  -5.505   1.814   2.047 1.00 . A A . 391 THR HB   1 1 
       23 16889 1 1 26 THR HG1  H  -6.052   1.786  -0.060 1.00 . A A . 391 THR HG1  1 1 
       23 16890 1 1 26 THR HG21 H  -6.348   3.930   2.936 1.00 . A A . 391 THR HG21 1 1 
       23 16891 1 1 26 THR HG22 H  -7.351   3.358   1.603 1.00 . A A . 391 THR HG22 1 1 
       23 16892 1 1 26 THR HG23 H  -6.200   4.668   1.341 1.00 . A A . 391 THR HG23 1 1 
       23 16893 1 1 26 THR N    N  -3.934   3.889   3.192 1.00 . A A . 391 THR N    1 1 
       23 16894 1 1 26 THR O    O  -3.990   5.276   0.639 1.00 . A A . 391 THR O    1 1 
       23 16895 1 1 26 THR OG1  O  -5.365   2.449   0.106 1.00 . A A . 391 THR OG1  1 1 
       23 16896 1 1 27 THR C    C  -0.711   4.458  -1.668 1.00 . A A . 392 THR C    1 1 
       23 16897 1 1 27 THR CA   C  -1.539   5.010  -0.506 1.00 . A A . 392 THR CA   1 1 
       23 16898 1 1 27 THR CB   C  -0.641   5.841   0.432 1.00 . A A . 392 THR CB   1 1 
       23 16899 1 1 27 THR CG2  C   0.536   5.018   0.946 1.00 . A A . 392 THR CG2  1 1 
       23 16900 1 1 27 THR H    H  -1.811   3.074   0.314 1.00 . A A . 392 THR H    1 1 
       23 16901 1 1 27 THR HA   H  -2.297   5.669  -0.904 1.00 . A A . 392 THR HA   1 1 
       23 16902 1 1 27 THR HB   H  -1.236   6.143   1.280 1.00 . A A . 392 THR HB   1 1 
       23 16903 1 1 27 THR HG1  H  -0.354   7.794   0.304 1.00 . A A . 392 THR HG1  1 1 
       23 16904 1 1 27 THR HG21 H   0.167   4.160   1.488 1.00 . A A . 392 THR HG21 1 1 
       23 16905 1 1 27 THR HG22 H   1.142   5.626   1.604 1.00 . A A . 392 THR HG22 1 1 
       23 16906 1 1 27 THR HG23 H   1.136   4.687   0.112 1.00 . A A . 392 THR HG23 1 1 
       23 16907 1 1 27 THR N    N  -2.212   3.970   0.257 1.00 . A A . 392 THR N    1 1 
       23 16908 1 1 27 THR O    O  -0.223   3.326  -1.615 1.00 . A A . 392 THR O    1 1 
       23 16909 1 1 27 THR OG1  O  -0.157   7.012  -0.241 1.00 . A A . 392 THR OG1  1 1 
       23 16910 1 1 28 TRP C    C   1.746   5.184  -3.498 1.00 . A A . 393 TRP C    1 1 
       23 16911 1 1 28 TRP CA   C   0.283   4.932  -3.859 1.00 . A A . 393 TRP CA   1 1 
       23 16912 1 1 28 TRP CB   C  -0.024   5.789  -5.099 1.00 . A A . 393 TRP CB   1 1 
       23 16913 1 1 28 TRP CD1  C  -2.144   6.747  -6.161 1.00 . A A . 393 TRP CD1  1 1 
       23 16914 1 1 28 TRP CD2  C  -2.256   4.549  -5.760 1.00 . A A . 393 TRP CD2  1 1 
       23 16915 1 1 28 TRP CE2  C  -3.463   4.963  -6.350 1.00 . A A . 393 TRP CE2  1 1 
       23 16916 1 1 28 TRP CE3  C  -2.105   3.206  -5.423 1.00 . A A . 393 TRP CE3  1 1 
       23 16917 1 1 28 TRP CG   C  -1.422   5.708  -5.644 1.00 . A A . 393 TRP CG   1 1 
       23 16918 1 1 28 TRP CH2  C  -4.326   2.770  -6.271 1.00 . A A . 393 TRP CH2  1 1 
       23 16919 1 1 28 TRP CZ2  C  -4.503   4.080  -6.610 1.00 . A A . 393 TRP CZ2  1 1 
       23 16920 1 1 28 TRP CZ3  C  -3.142   2.331  -5.681 1.00 . A A . 393 TRP CZ3  1 1 
       23 16921 1 1 28 TRP H    H  -1.086   6.107  -2.749 1.00 . A A . 393 TRP H    1 1 
       23 16922 1 1 28 TRP HA   H   0.149   3.889  -4.100 1.00 . A A . 393 TRP HA   1 1 
       23 16923 1 1 28 TRP HB2  H   0.162   6.824  -4.854 1.00 . A A . 393 TRP HB2  1 1 
       23 16924 1 1 28 TRP HB3  H   0.654   5.498  -5.890 1.00 . A A . 393 TRP HB3  1 1 
       23 16925 1 1 28 TRP HD1  H  -1.787   7.764  -6.224 1.00 . A A . 393 TRP HD1  1 1 
       23 16926 1 1 28 TRP HE1  H  -4.071   6.871  -6.995 1.00 . A A . 393 TRP HE1  1 1 
       23 16927 1 1 28 TRP HE3  H  -1.200   2.847  -4.961 1.00 . A A . 393 TRP HE3  1 1 
       23 16928 1 1 28 TRP HH2  H  -5.111   2.052  -6.454 1.00 . A A . 393 TRP HH2  1 1 
       23 16929 1 1 28 TRP HZ2  H  -5.425   4.406  -7.068 1.00 . A A . 393 TRP HZ2  1 1 
       23 16930 1 1 28 TRP HZ3  H  -3.039   1.287  -5.426 1.00 . A A . 393 TRP HZ3  1 1 
       23 16931 1 1 28 TRP N    N  -0.585   5.264  -2.731 1.00 . A A . 393 TRP N    1 1 
       23 16932 1 1 28 TRP NE1  N  -3.371   6.306  -6.586 1.00 . A A . 393 TRP NE1  1 1 
       23 16933 1 1 28 TRP O    O   2.657   4.667  -4.148 1.00 . A A . 393 TRP O    1 1 
       23 16934 1 1 29 THR C    C   4.165   5.441  -1.518 1.00 . A A . 394 THR C    1 1 
       23 16935 1 1 29 THR CA   C   3.296   6.509  -2.174 1.00 . A A . 394 THR CA   1 1 
       23 16936 1 1 29 THR CB   C   3.243   7.763  -1.273 1.00 . A A . 394 THR CB   1 1 
       23 16937 1 1 29 THR CG2  C   2.638   8.943  -2.016 1.00 . A A . 394 THR CG2  1 1 
       23 16938 1 1 29 THR H    H   1.204   6.304  -1.938 1.00 . A A . 394 THR H    1 1 
       23 16939 1 1 29 THR HA   H   3.760   6.795  -3.108 1.00 . A A . 394 THR HA   1 1 
       23 16940 1 1 29 THR HB   H   4.254   8.021  -0.989 1.00 . A A . 394 THR HB   1 1 
       23 16941 1 1 29 THR HG1  H   1.580   7.249  -0.325 1.00 . A A . 394 THR HG1  1 1 
       23 16942 1 1 29 THR HG21 H   3.242   9.171  -2.882 1.00 . A A . 394 THR HG21 1 1 
       23 16943 1 1 29 THR HG22 H   2.607   9.803  -1.363 1.00 . A A . 394 THR HG22 1 1 
       23 16944 1 1 29 THR HG23 H   1.635   8.694  -2.330 1.00 . A A . 394 THR HG23 1 1 
       23 16945 1 1 29 THR N    N   1.960   6.019  -2.487 1.00 . A A . 394 THR N    1 1 
       23 16946 1 1 29 THR O    O   3.669   4.547  -0.829 1.00 . A A . 394 THR O    1 1 
       23 16947 1 1 29 THR OG1  O   2.483   7.501  -0.085 1.00 . A A . 394 THR OG1  1 1 
       23 16948 1 1 30 ARG C    C   6.561   4.783   0.304 1.00 . A A . 395 ARG C    1 1 
       23 16949 1 1 30 ARG CA   C   6.426   4.599  -1.203 1.00 . A A . 395 ARG CA   1 1 
       23 16950 1 1 30 ARG CB   C   7.781   4.775  -1.890 1.00 . A A . 395 ARG CB   1 1 
       23 16951 1 1 30 ARG CD   C   7.703   2.770  -3.398 1.00 . A A . 395 ARG CD   1 1 
       23 16952 1 1 30 ARG CG   C   7.788   4.286  -3.329 1.00 . A A . 395 ARG CG   1 1 
       23 16953 1 1 30 ARG CZ   C   9.108   0.818  -2.823 1.00 . A A . 395 ARG CZ   1 1 
       23 16954 1 1 30 ARG H    H   5.795   6.290  -2.303 1.00 . A A . 395 ARG H    1 1 
       23 16955 1 1 30 ARG HA   H   6.060   3.603  -1.401 1.00 . A A . 395 ARG HA   1 1 
       23 16956 1 1 30 ARG HB2  H   8.043   5.823  -1.884 1.00 . A A . 395 ARG HB2  1 1 
       23 16957 1 1 30 ARG HB3  H   8.526   4.221  -1.341 1.00 . A A . 395 ARG HB3  1 1 
       23 16958 1 1 30 ARG HD2  H   6.900   2.438  -2.755 1.00 . A A . 395 ARG HD2  1 1 
       23 16959 1 1 30 ARG HD3  H   7.496   2.477  -4.415 1.00 . A A . 395 ARG HD3  1 1 
       23 16960 1 1 30 ARG HE   H   9.710   2.730  -2.768 1.00 . A A . 395 ARG HE   1 1 
       23 16961 1 1 30 ARG HG2  H   6.941   4.709  -3.848 1.00 . A A . 395 ARG HG2  1 1 
       23 16962 1 1 30 ARG HG3  H   8.702   4.609  -3.805 1.00 . A A . 395 ARG HG3  1 1 
       23 16963 1 1 30 ARG HH11 H   7.209   0.334  -3.372 1.00 . A A . 395 ARG HH11 1 1 
       23 16964 1 1 30 ARG HH12 H   8.232  -1.005  -2.952 1.00 . A A . 395 ARG HH12 1 1 
       23 16965 1 1 30 ARG HH21 H  11.058   0.957  -2.279 1.00 . A A . 395 ARG HH21 1 1 
       23 16966 1 1 30 ARG HH22 H  10.415  -0.655  -2.343 1.00 . A A . 395 ARG HH22 1 1 
       23 16967 1 1 30 ARG N    N   5.467   5.541  -1.751 1.00 . A A . 395 ARG N    1 1 
       23 16968 1 1 30 ARG NE   N   8.947   2.134  -2.962 1.00 . A A . 395 ARG NE   1 1 
       23 16969 1 1 30 ARG NH1  N   8.105  -0.017  -3.069 1.00 . A A . 395 ARG NH1  1 1 
       23 16970 1 1 30 ARG NH2  N  10.287   0.333  -2.451 1.00 . A A . 395 ARG NH2  1 1 
       23 16971 1 1 30 ARG O    O   6.733   5.900   0.797 1.00 . A A . 395 ARG O    1 1 
       23 16972 1 1 31 PRO C    C   7.901   4.076   3.060 1.00 . A A . 396 PRO C    1 1 
       23 16973 1 1 31 PRO CA   C   6.532   3.691   2.510 1.00 . A A . 396 PRO CA   1 1 
       23 16974 1 1 31 PRO CB   C   6.208   2.241   2.893 1.00 . A A . 396 PRO CB   1 1 
       23 16975 1 1 31 PRO CD   C   6.346   2.316   0.523 1.00 . A A . 396 PRO CD   1 1 
       23 16976 1 1 31 PRO CG   C   5.666   1.614   1.653 1.00 . A A . 396 PRO CG   1 1 
       23 16977 1 1 31 PRO HA   H   5.782   4.350   2.919 1.00 . A A . 396 PRO HA   1 1 
       23 16978 1 1 31 PRO HB2  H   7.112   1.747   3.217 1.00 . A A . 396 PRO HB2  1 1 
       23 16979 1 1 31 PRO HB3  H   5.480   2.230   3.688 1.00 . A A . 396 PRO HB3  1 1 
       23 16980 1 1 31 PRO HD2  H   7.309   1.870   0.321 1.00 . A A . 396 PRO HD2  1 1 
       23 16981 1 1 31 PRO HD3  H   5.726   2.304  -0.361 1.00 . A A . 396 PRO HD3  1 1 
       23 16982 1 1 31 PRO HG2  H   5.900   0.561   1.638 1.00 . A A . 396 PRO HG2  1 1 
       23 16983 1 1 31 PRO HG3  H   4.598   1.766   1.600 1.00 . A A . 396 PRO HG3  1 1 
       23 16984 1 1 31 PRO N    N   6.494   3.676   1.048 1.00 . A A . 396 PRO N    1 1 
       23 16985 1 1 31 PRO O    O   8.927   3.545   2.635 1.00 . A A . 396 PRO O    1 1 
       23 16986 1 1 32 ILE C    C   9.565   4.418   5.734 1.00 . A A . 397 ILE C    1 1 
       23 16987 1 1 32 ILE CA   C   9.120   5.441   4.682 1.00 . A A . 397 ILE CA   1 1 
       23 16988 1 1 32 ILE CB   C   8.927   6.841   5.343 1.00 . A A . 397 ILE CB   1 1 
       23 16989 1 1 32 ILE CD1  C   6.948   7.830   4.043 1.00 . A A . 397 ILE CD1  1 1 
       23 16990 1 1 32 ILE CG1  C   8.438   7.879   4.319 1.00 . A A . 397 ILE CG1  1 1 
       23 16991 1 1 32 ILE CG2  C  10.221   7.330   5.984 1.00 . A A . 397 ILE CG2  1 1 
       23 16992 1 1 32 ILE H    H   7.040   5.371   4.309 1.00 . A A . 397 ILE H    1 1 
       23 16993 1 1 32 ILE HA   H   9.890   5.523   3.926 1.00 . A A . 397 ILE HA   1 1 
       23 16994 1 1 32 ILE HB   H   8.187   6.744   6.122 1.00 . A A . 397 ILE HB   1 1 
       23 16995 1 1 32 ILE HD11 H   6.690   6.867   3.629 1.00 . A A . 397 ILE HD11 1 1 
       23 16996 1 1 32 ILE HD12 H   6.687   8.607   3.338 1.00 . A A . 397 ILE HD12 1 1 
       23 16997 1 1 32 ILE HD13 H   6.406   7.982   4.964 1.00 . A A . 397 ILE HD13 1 1 
       23 16998 1 1 32 ILE HG12 H   8.670   8.868   4.683 1.00 . A A . 397 ILE HG12 1 1 
       23 16999 1 1 32 ILE HG13 H   8.953   7.716   3.384 1.00 . A A . 397 ILE HG13 1 1 
       23 17000 1 1 32 ILE HG21 H  10.054   8.294   6.441 1.00 . A A . 397 ILE HG21 1 1 
       23 17001 1 1 32 ILE HG22 H  10.988   7.417   5.228 1.00 . A A . 397 ILE HG22 1 1 
       23 17002 1 1 32 ILE HG23 H  10.537   6.624   6.738 1.00 . A A . 397 ILE HG23 1 1 
       23 17003 1 1 32 ILE N    N   7.896   4.983   4.029 1.00 . A A . 397 ILE N    1 1 
       23 17004 1 1 32 ILE O    O  10.684   4.457   6.242 1.00 . A A . 397 ILE O    1 1 
       23 17005 1 1 33 MET C    C   9.951   1.439   6.688 1.00 . A A . 398 MET C    1 1 
       23 17006 1 1 33 MET CA   C   8.921   2.436   7.052 1.00 . A A . 398 MET CA   1 1 
       23 17007 1 1 33 MET CB   C   7.643   1.823   7.627 1.00 . A A . 398 MET CB   1 1 
       23 17008 1 1 33 MET CE   C   7.680   2.893  10.653 1.00 . A A . 398 MET CE   1 1 
       23 17009 1 1 33 MET CG   C   6.620   2.851   8.090 1.00 . A A . 398 MET CG   1 1 
       23 17010 1 1 33 MET H    H   7.857   3.409   5.492 1.00 . A A . 398 MET H    1 1 
       23 17011 1 1 33 MET HA   H   9.404   2.987   7.723 1.00 . A A . 398 MET HA   1 1 
       23 17012 1 1 33 MET HB2  H   7.182   1.206   6.870 1.00 . A A . 398 MET HB2  1 1 
       23 17013 1 1 33 MET HB3  H   7.904   1.203   8.472 1.00 . A A . 398 MET HB3  1 1 
       23 17014 1 1 33 MET HE1  H   8.100   3.457  11.473 1.00 . A A . 398 MET HE1  1 1 
       23 17015 1 1 33 MET HE2  H   8.398   2.160  10.315 1.00 . A A . 398 MET HE2  1 1 
       23 17016 1 1 33 MET HE3  H   6.782   2.392  10.982 1.00 . A A . 398 MET HE3  1 1 
       23 17017 1 1 33 MET HG2  H   6.282   3.411   7.231 1.00 . A A . 398 MET HG2  1 1 
       23 17018 1 1 33 MET HG3  H   5.780   2.331   8.529 1.00 . A A . 398 MET HG3  1 1 
       23 17019 1 1 33 MET N    N   8.689   3.448   6.006 1.00 . A A . 398 MET N    1 1 
       23 17020 1 1 33 MET O    O  10.426   0.575   7.424 1.00 . A A . 398 MET O    1 1 
       23 17021 1 1 33 MET SD   S   7.282   4.005   9.307 1.00 . A A . 398 MET SD   1 1 
       23 17022 1 1 34 GLN C    C  12.514   1.142   4.899 1.00 . A A . 399 GLN C    1 1 
       23 17023 1 1 34 GLN CA   C  11.035   0.846   4.652 1.00 . A A . 399 GLN CA   1 1 
       23 17024 1 1 34 GLN CB   C  10.682   1.148   3.196 1.00 . A A . 399 GLN CB   1 1 
       23 17025 1 1 34 GLN CD   C  11.531   0.978   0.835 1.00 . A A . 399 GLN CD   1 1 
       23 17026 1 1 34 GLN CG   C  11.403   0.286   2.176 1.00 . A A . 399 GLN CG   1 1 
       23 17027 1 1 34 GLN H    H   9.891   2.551   5.298 1.00 . A A . 399 GLN H    1 1 
       23 17028 1 1 34 GLN HA   H  10.837  -0.193   4.863 1.00 . A A . 399 GLN HA   1 1 
       23 17029 1 1 34 GLN HB2  H   9.621   1.005   3.062 1.00 . A A . 399 GLN HB2  1 1 
       23 17030 1 1 34 GLN HB3  H  10.921   2.180   2.991 1.00 . A A . 399 GLN HB3  1 1 
       23 17031 1 1 34 GLN HE21 H   9.913   2.064   1.213 1.00 . A A . 399 GLN HE21 1 1 
       23 17032 1 1 34 GLN HE22 H  10.681   2.370  -0.308 1.00 . A A . 399 GLN HE22 1 1 
       23 17033 1 1 34 GLN HG2  H  12.392   0.061   2.546 1.00 . A A . 399 GLN HG2  1 1 
       23 17034 1 1 34 GLN HG3  H  10.851  -0.633   2.041 1.00 . A A . 399 GLN HG3  1 1 
       23 17035 1 1 34 GLN N    N  10.209   1.661   5.531 1.00 . A A . 399 GLN N    1 1 
       23 17036 1 1 34 GLN NE2  N  10.614   1.890   0.551 1.00 . A A . 399 GLN NE2  1 1 
       23 17037 1 1 34 GLN O    O  13.394   0.387   4.485 1.00 . A A . 399 GLN O    1 1 
       23 17038 1 1 34 GLN OE1  O  12.460   0.714   0.073 1.00 . A A . 399 GLN OE1  1 1 
       23 17039 1 1 35 LEU C    C  14.280   2.901   7.348 1.00 . A A . 400 LEU C    1 1 
       23 17040 1 1 35 LEU CA   C  14.126   2.695   5.849 1.00 . A A . 400 LEU CA   1 1 
       23 17041 1 1 35 LEU CB   C  14.476   3.995   5.106 1.00 . A A . 400 LEU CB   1 1 
       23 17042 1 1 35 LEU CD1  C  12.894   4.230   3.157 1.00 . A A . 400 LEU CD1  1 1 
       23 17043 1 1 35 LEU CD2  C  15.273   4.948   2.927 1.00 . A A . 400 LEU CD2  1 1 
       23 17044 1 1 35 LEU CG   C  14.330   3.953   3.579 1.00 . A A . 400 LEU CG   1 1 
       23 17045 1 1 35 LEU H    H  12.024   2.828   5.856 1.00 . A A . 400 LEU H    1 1 
       23 17046 1 1 35 LEU HA   H  14.799   1.913   5.531 1.00 . A A . 400 LEU HA   1 1 
       23 17047 1 1 35 LEU HB2  H  13.837   4.780   5.483 1.00 . A A . 400 LEU HB2  1 1 
       23 17048 1 1 35 LEU HB3  H  15.500   4.249   5.338 1.00 . A A . 400 LEU HB3  1 1 
       23 17049 1 1 35 LEU HD11 H  12.601   5.210   3.503 1.00 . A A . 400 LEU HD11 1 1 
       23 17050 1 1 35 LEU HD12 H  12.242   3.487   3.588 1.00 . A A . 400 LEU HD12 1 1 
       23 17051 1 1 35 LEU HD13 H  12.822   4.192   2.080 1.00 . A A . 400 LEU HD13 1 1 
       23 17052 1 1 35 LEU HD21 H  15.047   5.943   3.282 1.00 . A A . 400 LEU HD21 1 1 
       23 17053 1 1 35 LEU HD22 H  15.150   4.911   1.856 1.00 . A A . 400 LEU HD22 1 1 
       23 17054 1 1 35 LEU HD23 H  16.292   4.699   3.182 1.00 . A A . 400 LEU HD23 1 1 
       23 17055 1 1 35 LEU HG   H  14.595   2.964   3.231 1.00 . A A . 400 LEU HG   1 1 
       23 17056 1 1 35 LEU N    N  12.771   2.269   5.553 1.00 . A A . 400 LEU N    1 1 
       23 17057 1 1 35 LEU O    O  13.942   4.000   7.840 1.00 . A A . 400 LEU O    1 1 
       23 17058 1 1 35 LEU OXT  O  14.720   1.959   8.034 1.00 . A A . 400 LEU OXT  1 1 
       23 17059 2 2  1 GLU C    C  -7.335   7.078 -11.122 1.00 . B B . 178 GLU C    1 1 
       23 17060 2 2  1 GLU CA   C  -6.097   7.209 -11.996 1.00 . B B . 178 GLU CA   1 1 
       23 17061 2 2  1 GLU CB   C  -4.902   7.527 -11.089 1.00 . B B . 178 GLU CB   1 1 
       23 17062 2 2  1 GLU CD   C  -3.201   6.793 -12.792 1.00 . B B . 178 GLU CD   1 1 
       23 17063 2 2  1 GLU CG   C  -3.627   7.878 -11.833 1.00 . B B . 178 GLU CG   1 1 
       23 17064 2 2  1 GLU H1   H  -7.098   8.062 -13.610 1.00 . B B . 178 GLU H1   1 1 
       23 17065 2 2  1 GLU H2   H  -5.433   8.380 -13.583 1.00 . B B . 178 GLU H2   1 1 
       23 17066 2 2  1 GLU H3   H  -6.463   9.196 -12.514 1.00 . B B . 178 GLU H3   1 1 
       23 17067 2 2  1 GLU HA   H  -5.922   6.277 -12.513 1.00 . B B . 178 GLU HA   1 1 
       23 17068 2 2  1 GLU HB2  H  -5.162   8.360 -10.455 1.00 . B B . 178 GLU HB2  1 1 
       23 17069 2 2  1 GLU HB3  H  -4.702   6.665 -10.467 1.00 . B B . 178 GLU HB3  1 1 
       23 17070 2 2  1 GLU HG2  H  -3.791   8.788 -12.391 1.00 . B B . 178 GLU HG2  1 1 
       23 17071 2 2  1 GLU HG3  H  -2.837   8.034 -11.111 1.00 . B B . 178 GLU HG3  1 1 
       23 17072 2 2  1 GLU N    N  -6.284   8.285 -12.994 1.00 . B B . 178 GLU N    1 1 
       23 17073 2 2  1 GLU O    O  -7.777   8.063 -10.532 1.00 . B B . 178 GLU O    1 1 
       23 17074 2 2  1 GLU OE1  O  -2.596   5.801 -12.338 1.00 . B B . 178 GLU OE1  1 1 
       23 17075 2 2  1 GLU OE2  O  -3.485   6.920 -13.998 1.00 . B B . 178 GLU OE2  1 1 
       23 17076 2 2  2 .   C    C  -8.210   5.157  -8.746 1.00 . B B . 179 TPO C    1 1 
       23 17077 2 2  2 .   CA   C  -8.907   5.645 -10.013 1.00 . B B . 179 TPO CA   1 1 
       23 17078 2 2  2 .   CB   C  -9.959   4.620 -10.479 1.00 . B B . 179 TPO CB   1 1 
       23 17079 2 2  2 .   CG2  C -11.099   5.306 -11.217 1.00 . B B . 179 TPO CG2  1 1 
       23 17080 2 2  2 .   H    H  -7.665   5.167 -11.656 1.00 . B B . 179 TPO H    1 1 
       23 17081 2 2  2 .   HA   H  -9.405   6.580  -9.805 1.00 . B B . 179 TPO HA   1 1 
       23 17082 2 2  2 .   HB   H -10.360   4.117  -9.609 1.00 . B B . 179 TPO HB   1 1 
       23 17083 2 2  2 .   HG21 H -11.585   6.007 -10.557 1.00 . B B . 179 TPO HG21 1 1 
       23 17084 2 2  2 .   HG22 H -11.813   4.565 -11.546 1.00 . B B . 179 TPO HG22 1 1 
       23 17085 2 2  2 .   HG23 H -10.707   5.832 -12.075 1.00 . B B . 179 TPO HG23 1 1 
       23 17086 2 2  2 .   N    N  -7.909   5.884 -11.034 1.00 . B B . 179 TPO N    1 1 
       23 17087 2 2  2 .   O    O  -7.514   4.145  -8.757 1.00 . B B . 179 TPO O    1 1 
       23 17088 2 2  2 .   O1P  O  -8.507   1.364 -11.916 1.00 . B B . 179 TPO O1P  1 1 
       23 17089 2 2  2 .   O2P  O -10.733   1.557 -11.046 1.00 . B B . 179 TPO O2P  1 1 
       23 17090 2 2  2 .   O3P  O  -8.837   1.903  -9.624 1.00 . B B . 179 TPO O3P  1 1 
       23 17091 2 2  2 .   OG1  O  -9.355   3.640 -11.326 1.00 . B B . 179 TPO OG1  1 1 
       23 17092 2 2  2 .   P    P  -9.362   2.065 -10.967 1.00 . B B . 179 TPO P    1 1 
       23 17093 2 2  3 PRO C    C  -7.733   4.269  -5.719 1.00 . B B . 180 PRO C    1 1 
       23 17094 2 2  3 PRO CA   C  -7.714   5.618  -6.375 1.00 . B B . 180 PRO CA   1 1 
       23 17095 2 2  3 PRO CB   C  -8.438   6.599  -5.476 1.00 . B B . 180 PRO CB   1 1 
       23 17096 2 2  3 PRO CD   C  -8.781   7.323  -7.588 1.00 . B B . 180 PRO CD   1 1 
       23 17097 2 2  3 PRO CG   C  -8.115   7.728  -6.280 1.00 . B B . 180 PRO CG   1 1 
       23 17098 2 2  3 PRO HA   H  -6.706   5.942  -6.442 1.00 . B B . 180 PRO HA   1 1 
       23 17099 2 2  3 PRO HB2  H  -9.499   6.378  -5.437 1.00 . B B . 180 PRO HB2  1 1 
       23 17100 2 2  3 PRO HB3  H  -7.975   6.622  -4.466 1.00 . B B . 180 PRO HB3  1 1 
       23 17101 2 2  3 PRO HD2  H  -9.857   7.414  -7.522 1.00 . B B . 180 PRO HD2  1 1 
       23 17102 2 2  3 PRO HD3  H  -8.386   7.894  -8.416 1.00 . B B . 180 PRO HD3  1 1 
       23 17103 2 2  3 PRO HG2  H  -8.502   8.638  -5.873 1.00 . B B . 180 PRO HG2  1 1 
       23 17104 2 2  3 PRO HG3  H  -7.014   7.730  -6.371 1.00 . B B . 180 PRO HG3  1 1 
       23 17105 2 2  3 PRO N    N  -8.349   5.910  -7.650 1.00 . B B . 180 PRO N    1 1 
       23 17106 2 2  3 PRO O    O  -8.443   3.325  -6.075 1.00 . B B . 180 PRO O    1 1 
       23 17107 2 2  4 PRO C    C  -7.833   2.467  -3.215 1.00 . B B . 181 PRO C    1 1 
       23 17108 2 2  4 PRO CA   C  -6.600   3.142  -3.794 1.00 . B B . 181 PRO CA   1 1 
       23 17109 2 2  4 PRO CB   C  -5.790   3.781  -2.652 1.00 . B B . 181 PRO CB   1 1 
       23 17110 2 2  4 PRO CD   C  -6.191   5.507  -4.211 1.00 . B B . 181 PRO CD   1 1 
       23 17111 2 2  4 PRO CG   C  -5.987   5.259  -2.788 1.00 . B B . 181 PRO CG   1 1 
       23 17112 2 2  4 PRO HA   H  -5.989   2.409  -4.298 1.00 . B B . 181 PRO HA   1 1 
       23 17113 2 2  4 PRO HB2  H  -6.163   3.424  -1.703 1.00 . B B . 181 PRO HB2  1 1 
       23 17114 2 2  4 PRO HB3  H  -4.750   3.513  -2.756 1.00 . B B . 181 PRO HB3  1 1 
       23 17115 2 2  4 PRO HD2  H  -6.842   6.365  -4.318 1.00 . B B . 181 PRO HD2  1 1 
       23 17116 2 2  4 PRO HD3  H  -5.278   5.686  -4.748 1.00 . B B . 181 PRO HD3  1 1 
       23 17117 2 2  4 PRO HG2  H  -6.885   5.586  -2.279 1.00 . B B . 181 PRO HG2  1 1 
       23 17118 2 2  4 PRO HG3  H  -5.114   5.788  -2.434 1.00 . B B . 181 PRO HG3  1 1 
       23 17119 2 2  4 PRO N    N  -6.900   4.277  -4.660 1.00 . B B . 181 PRO N    1 1 
       23 17120 2 2  4 PRO O    O  -8.817   3.122  -2.861 1.00 . B B . 181 PRO O    1 1 
       23 17121 2 2  5 PRO C    C  -8.563   0.642  -0.834 1.00 . B B . 182 PRO C    1 1 
       23 17122 2 2  5 PRO CA   C  -8.738   0.361  -2.324 1.00 . B B . 182 PRO CA   1 1 
       23 17123 2 2  5 PRO CB   C  -8.380  -1.100  -2.644 1.00 . B B . 182 PRO CB   1 1 
       23 17124 2 2  5 PRO CD   C  -6.762   0.282  -3.731 1.00 . B B . 182 PRO CD   1 1 
       23 17125 2 2  5 PRO CG   C  -7.457  -1.040  -3.815 1.00 . B B . 182 PRO CG   1 1 
       23 17126 2 2  5 PRO HA   H  -9.755   0.573  -2.622 1.00 . B B . 182 PRO HA   1 1 
       23 17127 2 2  5 PRO HB2  H  -7.898  -1.548  -1.788 1.00 . B B . 182 PRO HB2  1 1 
       23 17128 2 2  5 PRO HB3  H  -9.281  -1.647  -2.882 1.00 . B B . 182 PRO HB3  1 1 
       23 17129 2 2  5 PRO HD2  H  -5.872   0.206  -3.124 1.00 . B B . 182 PRO HD2  1 1 
       23 17130 2 2  5 PRO HD3  H  -6.519   0.640  -4.723 1.00 . B B . 182 PRO HD3  1 1 
       23 17131 2 2  5 PRO HG2  H  -6.737  -1.843  -3.761 1.00 . B B . 182 PRO HG2  1 1 
       23 17132 2 2  5 PRO HG3  H  -8.023  -1.102  -4.731 1.00 . B B . 182 PRO HG3  1 1 
       23 17133 2 2  5 PRO N    N  -7.770   1.139  -3.094 1.00 . B B . 182 PRO N    1 1 
       23 17134 2 2  5 PRO O    O  -7.460   0.968  -0.400 1.00 . B B . 182 PRO O    1 1 
       23 17135 2 2  6 GLY C    C  -8.508   0.246   2.148 1.00 . B B . 183 GLY C    1 1 
       23 17136 2 2  6 GLY CA   C  -9.640   0.890   1.348 1.00 . B B . 183 GLY CA   1 1 
       23 17137 2 2  6 GLY H    H -10.486   0.219  -0.484 1.00 . B B . 183 GLY H    1 1 
       23 17138 2 2  6 GLY HA2  H  -9.553   1.961   1.438 1.00 . B B . 183 GLY HA2  1 1 
       23 17139 2 2  6 GLY HA3  H -10.583   0.586   1.781 1.00 . B B . 183 GLY HA3  1 1 
       23 17140 2 2  6 GLY N    N  -9.653   0.542  -0.074 1.00 . B B . 183 GLY N    1 1 
       23 17141 2 2  6 GLY O    O  -7.809  -0.640   1.664 1.00 . B B . 183 GLY O    1 1 
       23 17142 2 2  7 TYR C    C  -7.533  -1.082   4.991 1.00 . B B . 184 TYR C    1 1 
       23 17143 2 2  7 TYR CA   C  -7.247   0.227   4.225 1.00 . B B . 184 TYR CA   1 1 
       23 17144 2 2  7 TYR CB   C  -6.822   1.358   5.193 1.00 . B B . 184 TYR CB   1 1 
       23 17145 2 2  7 TYR CD1  C  -4.935   0.408   6.584 1.00 . B B . 184 TYR CD1  1 1 
       23 17146 2 2  7 TYR CD2  C  -7.041   0.772   7.631 1.00 . B B . 184 TYR CD2  1 1 
       23 17147 2 2  7 TYR CE1  C  -4.434  -0.091   7.768 1.00 . B B . 184 TYR CE1  1 1 
       23 17148 2 2  7 TYR CE2  C  -6.543   0.281   8.818 1.00 . B B . 184 TYR CE2  1 1 
       23 17149 2 2  7 TYR CG   C  -6.244   0.847   6.493 1.00 . B B . 184 TYR CG   1 1 
       23 17150 2 2  7 TYR CZ   C  -5.241  -0.151   8.881 1.00 . B B . 184 TYR CZ   1 1 
       23 17151 2 2  7 TYR H    H  -9.056   1.240   3.797 1.00 . B B . 184 TYR H    1 1 
       23 17152 2 2  7 TYR HA   H  -6.431   0.060   3.538 1.00 . B B . 184 TYR HA   1 1 
       23 17153 2 2  7 TYR HB2  H  -6.056   1.948   4.712 1.00 . B B . 184 TYR HB2  1 1 
       23 17154 2 2  7 TYR HB3  H  -7.657   1.999   5.419 1.00 . B B . 184 TYR HB3  1 1 
       23 17155 2 2  7 TYR HD1  H  -4.301   0.458   5.709 1.00 . B B . 184 TYR HD1  1 1 
       23 17156 2 2  7 TYR HD2  H  -8.063   1.113   7.578 1.00 . B B . 184 TYR HD2  1 1 
       23 17157 2 2  7 TYR HE1  H  -3.409  -0.428   7.820 1.00 . B B . 184 TYR HE1  1 1 
       23 17158 2 2  7 TYR HE2  H  -7.177   0.234   9.691 1.00 . B B . 184 TYR HE2  1 1 
       23 17159 2 2  7 TYR HH   H  -3.986  -0.134  10.346 1.00 . B B . 184 TYR HH   1 1 
       23 17160 2 2  7 TYR N    N  -8.373   0.652   3.405 1.00 . B B . 184 TYR N    1 1 
       23 17161 2 2  7 TYR O    O  -8.579  -1.223   5.633 1.00 . B B . 184 TYR O    1 1 
       23 17162 2 2  7 TYR OH   O  -4.745  -0.652  10.063 1.00 . B B . 184 TYR OH   1 1 
       23 17163 2 2  8 LEU C    C  -7.884  -4.105   5.115 1.00 . B B . 185 LEU C    1 1 
       23 17164 2 2  8 LEU CA   C  -6.660  -3.338   5.530 1.00 . B B . 185 LEU CA   1 1 
       23 17165 2 2  8 LEU CB   C  -6.461  -3.348   7.037 1.00 . B B . 185 LEU CB   1 1 
       23 17166 2 2  8 LEU CD1  C  -4.904  -3.591   8.970 1.00 . B B . 185 LEU CD1  1 1 
       23 17167 2 2  8 LEU CD2  C  -4.448  -4.813   6.841 1.00 . B B . 185 LEU CD2  1 1 
       23 17168 2 2  8 LEU CG   C  -5.018  -3.542   7.457 1.00 . B B . 185 LEU CG   1 1 
       23 17169 2 2  8 LEU H    H  -5.748  -1.814   4.433 1.00 . B B . 185 LEU H    1 1 
       23 17170 2 2  8 LEU HA   H  -5.824  -3.884   5.112 1.00 . B B . 185 LEU HA   1 1 
       23 17171 2 2  8 LEU HB2  H  -6.789  -2.400   7.425 1.00 . B B . 185 LEU HB2  1 1 
       23 17172 2 2  8 LEU HB3  H  -7.058  -4.136   7.468 1.00 . B B . 185 LEU HB3  1 1 
       23 17173 2 2  8 LEU HD11 H  -3.870  -3.731   9.249 1.00 . B B . 185 LEU HD11 1 1 
       23 17174 2 2  8 LEU HD12 H  -5.494  -4.412   9.350 1.00 . B B . 185 LEU HD12 1 1 
       23 17175 2 2  8 LEU HD13 H  -5.267  -2.663   9.389 1.00 . B B . 185 LEU HD13 1 1 
       23 17176 2 2  8 LEU HD21 H  -3.416  -4.923   7.137 1.00 . B B . 185 LEU HD21 1 1 
       23 17177 2 2  8 LEU HD22 H  -4.510  -4.752   5.764 1.00 . B B . 185 LEU HD22 1 1 
       23 17178 2 2  8 LEU HD23 H  -5.014  -5.665   7.187 1.00 . B B . 185 LEU HD23 1 1 
       23 17179 2 2  8 LEU HG   H  -4.443  -2.708   7.092 1.00 . B B . 185 LEU HG   1 1 
       23 17180 2 2  8 LEU N    N  -6.565  -2.017   4.930 1.00 . B B . 185 LEU N    1 1 
       23 17181 2 2  8 LEU O    O  -8.827  -4.317   5.879 1.00 . B B . 185 LEU O    1 1 
       23 17182 2 2  9 SER C    C  -7.840  -6.020   2.138 1.00 . B B . 186 SER C    1 1 
       23 17183 2 2  9 SER CA   C  -8.648  -5.491   3.306 1.00 . B B . 186 SER CA   1 1 
       23 17184 2 2  9 SER CB   C -10.004  -4.941   2.872 1.00 . B B . 186 SER CB   1 1 
       23 17185 2 2  9 SER H    H  -7.251  -3.942   3.252 1.00 . B B . 186 SER H    1 1 
       23 17186 2 2  9 SER HA   H  -8.772  -6.265   4.050 1.00 . B B . 186 SER HA   1 1 
       23 17187 2 2  9 SER HB2  H -10.576  -4.683   3.753 1.00 . B B . 186 SER HB2  1 1 
       23 17188 2 2  9 SER HB3  H  -9.842  -4.054   2.283 1.00 . B B . 186 SER HB3  1 1 
       23 17189 2 2  9 SER HG   H -10.251  -6.101   1.314 1.00 . B B . 186 SER HG   1 1 
       23 17190 2 2  9 SER N    N  -7.861  -4.435   3.858 1.00 . B B . 186 SER N    1 1 
       23 17191 2 2  9 SER O    O  -7.849  -5.438   1.057 1.00 . B B . 186 SER O    1 1 
       23 17192 2 2  9 SER OG   O -10.744  -5.882   2.114 1.00 . B B . 186 SER OG   1 1 
       23 17193 2 2 10 GLU C    C  -6.233  -8.968   1.044 1.00 . B B . 187 GLU C    1 1 
       23 17194 2 2 10 GLU CA   C  -6.075  -7.509   1.439 1.00 . B B . 187 GLU CA   1 1 
       23 17195 2 2 10 GLU CB   C  -4.677  -7.261   2.062 1.00 . B B . 187 GLU CB   1 1 
       23 17196 2 2 10 GLU CD   C  -4.887  -4.728   1.972 1.00 . B B . 187 GLU CD   1 1 
       23 17197 2 2 10 GLU CG   C  -4.533  -5.940   2.808 1.00 . B B . 187 GLU CG   1 1 
       23 17198 2 2 10 GLU H    H  -7.329  -7.674   3.140 1.00 . B B . 187 GLU H    1 1 
       23 17199 2 2 10 GLU HA   H  -6.172  -6.902   0.551 1.00 . B B . 187 GLU HA   1 1 
       23 17200 2 2 10 GLU HB2  H  -4.448  -8.050   2.757 1.00 . B B . 187 GLU HB2  1 1 
       23 17201 2 2 10 GLU HB3  H  -3.938  -7.277   1.278 1.00 . B B . 187 GLU HB3  1 1 
       23 17202 2 2 10 GLU HG2  H  -5.181  -5.959   3.670 1.00 . B B . 187 GLU HG2  1 1 
       23 17203 2 2 10 GLU HG3  H  -3.508  -5.843   3.137 1.00 . B B . 187 GLU HG3  1 1 
       23 17204 2 2 10 GLU N    N  -7.133  -7.116   2.358 1.00 . B B . 187 GLU N    1 1 
       23 17205 2 2 10 GLU O    O  -6.035  -9.867   1.862 1.00 . B B . 187 GLU O    1 1 
       23 17206 2 2 10 GLU OE1  O  -4.461  -4.654   0.800 1.00 . B B . 187 GLU OE1  1 1 
       23 17207 2 2 10 GLU OE2  O  -5.595  -3.842   2.491 1.00 . B B . 187 GLU OE2  1 1 
       23 17208 2 2 11 ASP C    C  -5.498 -11.274  -0.841 1.00 . B B . 188 ASP C    1 1 
       23 17209 2 2 11 ASP CA   C  -6.828 -10.542  -0.707 1.00 . B B . 188 ASP CA   1 1 
       23 17210 2 2 11 ASP CB   C  -7.577 -10.512  -2.051 1.00 . B B . 188 ASP CB   1 1 
       23 17211 2 2 11 ASP CG   C  -6.795  -9.846  -3.167 1.00 . B B . 188 ASP CG   1 1 
       23 17212 2 2 11 ASP H    H  -6.756  -8.433  -0.806 1.00 . B B . 188 ASP H    1 1 
       23 17213 2 2 11 ASP HA   H  -7.434 -11.067   0.015 1.00 . B B . 188 ASP HA   1 1 
       23 17214 2 2 11 ASP HB2  H  -7.795 -11.525  -2.354 1.00 . B B . 188 ASP HB2  1 1 
       23 17215 2 2 11 ASP HB3  H  -8.507  -9.975  -1.920 1.00 . B B . 188 ASP HB3  1 1 
       23 17216 2 2 11 ASP N    N  -6.617  -9.194  -0.205 1.00 . B B . 188 ASP N    1 1 
       23 17217 2 2 11 ASP O    O  -4.559 -10.790  -1.479 1.00 . B B . 188 ASP O    1 1 
       23 17218 2 2 11 ASP OD1  O  -6.777  -8.596  -3.227 1.00 . B B . 188 ASP OD1  1 1 
       23 17219 2 2 11 ASP OD2  O  -6.208 -10.570  -4.001 1.00 . B B . 188 ASP OD2  1 1 
       23 17220 2 2 12 GLY C    C  -4.481 -14.690  -0.244 1.00 . B B . 189 GLY C    1 1 
       23 17221 2 2 12 GLY CA   C  -4.200 -13.209  -0.256 1.00 . B B . 189 GLY CA   1 1 
       23 17222 2 2 12 GLY H    H  -6.192 -12.775   0.276 1.00 . B B . 189 GLY H    1 1 
       23 17223 2 2 12 GLY HA2  H  -3.655 -12.961  -1.155 1.00 . B B . 189 GLY HA2  1 1 
       23 17224 2 2 12 GLY HA3  H  -3.596 -12.959   0.603 1.00 . B B . 189 GLY HA3  1 1 
       23 17225 2 2 12 GLY N    N  -5.416 -12.435  -0.215 1.00 . B B . 189 GLY N    1 1 
       23 17226 2 2 12 GLY O    O  -3.695 -15.450  -0.841 1.00 . B B . 189 GLY O    1 1 
       23 17227 2 2 12 GLY OXT  O  -5.493 -15.097   0.361 1.00 . B B . 189 GLY OXT  1 1 
       24 17228 1 1  1 GLY C    C  10.362  -2.284  -0.323 1.00 . A A . 366 GLY C    1 1 
       24 17229 1 1  1 GLY CA   C  11.733  -2.246  -0.961 1.00 . A A . 366 GLY CA   1 1 
       24 17230 1 1  1 GLY H1   H  11.706  -0.191  -1.455 1.00 . A A . 366 GLY H1   1 1 
       24 17231 1 1  1 GLY HA2  H  11.864  -3.135  -1.563 1.00 . A A . 366 GLY HA2  1 1 
       24 17232 1 1  1 GLY HA3  H  12.481  -2.238  -0.183 1.00 . A A . 366 GLY HA3  1 1 
       24 17233 1 1  1 GLY N    N  11.918  -1.086  -1.805 1.00 . A A . 366 GLY N    1 1 
       24 17234 1 1  1 GLY O    O   9.754  -1.238  -0.092 1.00 . A A . 366 GLY O    1 1 
       24 17235 1 1  2 LEU C    C   8.845  -3.852   2.108 1.00 . A A . 367 LEU C    1 1 
       24 17236 1 1  2 LEU CA   C   8.587  -3.644   0.617 1.00 . A A . 367 LEU CA   1 1 
       24 17237 1 1  2 LEU CB   C   7.811  -4.835   0.028 1.00 . A A . 367 LEU CB   1 1 
       24 17238 1 1  2 LEU CD1  C   5.608  -5.802  -0.606 1.00 . A A . 367 LEU CD1  1 1 
       24 17239 1 1  2 LEU CD2  C   6.094  -5.416   1.785 1.00 . A A . 367 LEU CD2  1 1 
       24 17240 1 1  2 LEU CG   C   6.323  -4.903   0.374 1.00 . A A . 367 LEU CG   1 1 
       24 17241 1 1  2 LEU H    H  10.370  -4.282  -0.322 1.00 . A A . 367 LEU H    1 1 
       24 17242 1 1  2 LEU HA   H   8.015  -2.741   0.476 1.00 . A A . 367 LEU HA   1 1 
       24 17243 1 1  2 LEU HB2  H   7.892  -4.795  -1.045 1.00 . A A . 367 LEU HB2  1 1 
       24 17244 1 1  2 LEU HB3  H   8.280  -5.744   0.373 1.00 . A A . 367 LEU HB3  1 1 
       24 17245 1 1  2 LEU HD11 H   6.042  -6.789  -0.573 1.00 . A A . 367 LEU HD11 1 1 
       24 17246 1 1  2 LEU HD12 H   5.704  -5.397  -1.602 1.00 . A A . 367 LEU HD12 1 1 
       24 17247 1 1  2 LEU HD13 H   4.563  -5.858  -0.337 1.00 . A A . 367 LEU HD13 1 1 
       24 17248 1 1  2 LEU HD21 H   6.671  -4.826   2.481 1.00 . A A . 367 LEU HD21 1 1 
       24 17249 1 1  2 LEU HD22 H   6.398  -6.451   1.847 1.00 . A A . 367 LEU HD22 1 1 
       24 17250 1 1  2 LEU HD23 H   5.044  -5.331   2.027 1.00 . A A . 367 LEU HD23 1 1 
       24 17251 1 1  2 LEU HG   H   5.893  -3.915   0.299 1.00 . A A . 367 LEU HG   1 1 
       24 17252 1 1  2 LEU N    N   9.862  -3.482  -0.065 1.00 . A A . 367 LEU N    1 1 
       24 17253 1 1  2 LEU O    O   9.694  -4.660   2.488 1.00 . A A . 367 LEU O    1 1 
       24 17254 1 1  3 PRO C    C   7.313  -4.326   4.956 1.00 . A A . 368 PRO C    1 1 
       24 17255 1 1  3 PRO CA   C   8.257  -3.261   4.406 1.00 . A A . 368 PRO CA   1 1 
       24 17256 1 1  3 PRO CB   C   7.844  -1.885   4.909 1.00 . A A . 368 PRO CB   1 1 
       24 17257 1 1  3 PRO CD   C   7.169  -2.076   2.621 1.00 . A A . 368 PRO CD   1 1 
       24 17258 1 1  3 PRO CG   C   6.796  -1.459   3.943 1.00 . A A . 368 PRO CG   1 1 
       24 17259 1 1  3 PRO HA   H   9.277  -3.462   4.694 1.00 . A A . 368 PRO HA   1 1 
       24 17260 1 1  3 PRO HB2  H   7.454  -1.962   5.915 1.00 . A A . 368 PRO HB2  1 1 
       24 17261 1 1  3 PRO HB3  H   8.693  -1.217   4.893 1.00 . A A . 368 PRO HB3  1 1 
       24 17262 1 1  3 PRO HD2  H   6.303  -2.486   2.127 1.00 . A A . 368 PRO HD2  1 1 
       24 17263 1 1  3 PRO HD3  H   7.646  -1.347   2.008 1.00 . A A . 368 PRO HD3  1 1 
       24 17264 1 1  3 PRO HG2  H   5.830  -1.819   4.262 1.00 . A A . 368 PRO HG2  1 1 
       24 17265 1 1  3 PRO HG3  H   6.787  -0.383   3.862 1.00 . A A . 368 PRO HG3  1 1 
       24 17266 1 1  3 PRO N    N   8.122  -3.128   2.974 1.00 . A A . 368 PRO N    1 1 
       24 17267 1 1  3 PRO O    O   6.091  -4.236   4.824 1.00 . A A . 368 PRO O    1 1 
       24 17268 1 1  4 SER C    C   6.304  -5.982   7.306 1.00 . A A . 369 SER C    1 1 
       24 17269 1 1  4 SER CA   C   7.129  -6.440   6.100 1.00 . A A . 369 SER CA   1 1 
       24 17270 1 1  4 SER CB   C   8.091  -7.542   6.527 1.00 . A A . 369 SER CB   1 1 
       24 17271 1 1  4 SER H    H   8.860  -5.348   5.625 1.00 . A A . 369 SER H    1 1 
       24 17272 1 1  4 SER HA   H   6.485  -6.813   5.321 1.00 . A A . 369 SER HA   1 1 
       24 17273 1 1  4 SER HB2  H   8.678  -7.186   7.359 1.00 . A A . 369 SER HB2  1 1 
       24 17274 1 1  4 SER HB3  H   7.530  -8.415   6.826 1.00 . A A . 369 SER HB3  1 1 
       24 17275 1 1  4 SER HG   H   8.568  -8.598   4.941 1.00 . A A . 369 SER HG   1 1 
       24 17276 1 1  4 SER N    N   7.891  -5.330   5.568 1.00 . A A . 369 SER N    1 1 
       24 17277 1 1  4 SER O    O   6.858  -5.663   8.361 1.00 . A A . 369 SER O    1 1 
       24 17278 1 1  4 SER OG   O   8.967  -7.894   5.466 1.00 . A A . 369 SER OG   1 1 
       24 17279 1 1  5 GLY C    C   2.831  -4.909   7.616 1.00 . A A . 370 GLY C    1 1 
       24 17280 1 1  5 GLY CA   C   4.134  -5.408   8.187 1.00 . A A . 370 GLY CA   1 1 
       24 17281 1 1  5 GLY H    H   4.579  -6.215   6.295 1.00 . A A . 370 GLY H    1 1 
       24 17282 1 1  5 GLY HA2  H   3.934  -6.198   8.896 1.00 . A A . 370 GLY HA2  1 1 
       24 17283 1 1  5 GLY HA3  H   4.633  -4.594   8.692 1.00 . A A . 370 GLY HA3  1 1 
       24 17284 1 1  5 GLY N    N   4.986  -5.915   7.140 1.00 . A A . 370 GLY N    1 1 
       24 17285 1 1  5 GLY O    O   1.789  -4.984   8.258 1.00 . A A . 370 GLY O    1 1 
       24 17286 1 1  6 TRP C    C   1.264  -5.219   4.865 1.00 . A A . 371 TRP C    1 1 
       24 17287 1 1  6 TRP CA   C   1.714  -4.013   5.660 1.00 . A A . 371 TRP CA   1 1 
       24 17288 1 1  6 TRP CB   C   1.976  -2.887   4.652 1.00 . A A . 371 TRP CB   1 1 
       24 17289 1 1  6 TRP CD1  C   3.737  -1.785   6.133 1.00 . A A . 371 TRP CD1  1 1 
       24 17290 1 1  6 TRP CD2  C   2.919  -0.457   4.550 1.00 . A A . 371 TRP CD2  1 1 
       24 17291 1 1  6 TRP CE2  C   3.901   0.250   5.255 1.00 . A A . 371 TRP CE2  1 1 
       24 17292 1 1  6 TRP CE3  C   2.244   0.178   3.513 1.00 . A A . 371 TRP CE3  1 1 
       24 17293 1 1  6 TRP CG   C   2.854  -1.768   5.112 1.00 . A A . 371 TRP CG   1 1 
       24 17294 1 1  6 TRP CH2  C   3.542   2.181   3.940 1.00 . A A . 371 TRP CH2  1 1 
       24 17295 1 1  6 TRP CZ2  C   4.230   1.572   4.957 1.00 . A A . 371 TRP CZ2  1 1 
       24 17296 1 1  6 TRP CZ3  C   2.555   1.495   3.217 1.00 . A A . 371 TRP CZ3  1 1 
       24 17297 1 1  6 TRP H    H   3.780  -4.171   6.019 1.00 . A A . 371 TRP H    1 1 
       24 17298 1 1  6 TRP HA   H   0.939  -3.716   6.351 1.00 . A A . 371 TRP HA   1 1 
       24 17299 1 1  6 TRP HB2  H   2.435  -3.312   3.775 1.00 . A A . 371 TRP HB2  1 1 
       24 17300 1 1  6 TRP HB3  H   1.024  -2.460   4.369 1.00 . A A . 371 TRP HB3  1 1 
       24 17301 1 1  6 TRP HD1  H   3.888  -2.635   6.778 1.00 . A A . 371 TRP HD1  1 1 
       24 17302 1 1  6 TRP HE1  H   5.103  -0.398   6.832 1.00 . A A . 371 TRP HE1  1 1 
       24 17303 1 1  6 TRP HE3  H   1.488  -0.348   2.951 1.00 . A A . 371 TRP HE3  1 1 
       24 17304 1 1  6 TRP HH2  H   3.755   3.206   3.678 1.00 . A A . 371 TRP HH2  1 1 
       24 17305 1 1  6 TRP HZ2  H   4.989   2.111   5.506 1.00 . A A . 371 TRP HZ2  1 1 
       24 17306 1 1  6 TRP HZ3  H   2.018   2.017   2.430 1.00 . A A . 371 TRP HZ3  1 1 
       24 17307 1 1  6 TRP N    N   2.902  -4.367   6.408 1.00 . A A . 371 TRP N    1 1 
       24 17308 1 1  6 TRP NE1  N   4.402  -0.601   6.203 1.00 . A A . 371 TRP NE1  1 1 
       24 17309 1 1  6 TRP O    O   1.955  -6.240   4.822 1.00 . A A . 371 TRP O    1 1 
       24 17310 1 1  7 GLU C    C  -0.272  -5.252   1.913 1.00 . A A . 372 GLU C    1 1 
       24 17311 1 1  7 GLU CA   C  -0.244  -6.042   3.202 1.00 . A A . 372 GLU CA   1 1 
       24 17312 1 1  7 GLU CB   C  -1.606  -6.729   3.464 1.00 . A A . 372 GLU CB   1 1 
       24 17313 1 1  7 GLU CD   C  -0.822  -7.914   5.562 1.00 . A A . 372 GLU CD   1 1 
       24 17314 1 1  7 GLU CG   C  -1.885  -7.048   4.925 1.00 . A A . 372 GLU CG   1 1 
       24 17315 1 1  7 GLU H    H  -0.468  -4.343   4.415 1.00 . A A . 372 GLU H    1 1 
       24 17316 1 1  7 GLU HA   H   0.537  -6.778   3.148 1.00 . A A . 372 GLU HA   1 1 
       24 17317 1 1  7 GLU HB2  H  -2.413  -6.105   3.097 1.00 . A A . 372 GLU HB2  1 1 
       24 17318 1 1  7 GLU HB3  H  -1.621  -7.659   2.915 1.00 . A A . 372 GLU HB3  1 1 
       24 17319 1 1  7 GLU HG2  H  -1.945  -6.120   5.476 1.00 . A A . 372 GLU HG2  1 1 
       24 17320 1 1  7 GLU HG3  H  -2.834  -7.563   4.991 1.00 . A A . 372 GLU HG3  1 1 
       24 17321 1 1  7 GLU N    N   0.119  -5.102   4.229 1.00 . A A . 372 GLU N    1 1 
       24 17322 1 1  7 GLU O    O  -1.020  -4.291   1.807 1.00 . A A . 372 GLU O    1 1 
       24 17323 1 1  7 GLU OE1  O  -0.539  -9.006   5.032 1.00 . A A . 372 GLU OE1  1 1 
       24 17324 1 1  7 GLU OE2  O  -0.271  -7.506   6.607 1.00 . A A . 372 GLU OE2  1 1 
       24 17325 1 1  8 GLU C    C  -0.036  -5.546  -1.363 1.00 . A A . 373 GLU C    1 1 
       24 17326 1 1  8 GLU CA   C   0.653  -4.806  -0.247 1.00 . A A . 373 GLU CA   1 1 
       24 17327 1 1  8 GLU CB   C   2.078  -4.515  -0.655 1.00 . A A . 373 GLU CB   1 1 
       24 17328 1 1  8 GLU CD   C   2.658  -2.940   1.278 1.00 . A A . 373 GLU CD   1 1 
       24 17329 1 1  8 GLU CG   C   3.003  -4.193   0.495 1.00 . A A . 373 GLU CG   1 1 
       24 17330 1 1  8 GLU H    H   1.244  -6.297   1.121 1.00 . A A . 373 GLU H    1 1 
       24 17331 1 1  8 GLU HA   H   0.139  -3.873  -0.077 1.00 . A A . 373 GLU HA   1 1 
       24 17332 1 1  8 GLU HB2  H   2.473  -5.376  -1.171 1.00 . A A . 373 GLU HB2  1 1 
       24 17333 1 1  8 GLU HB3  H   2.078  -3.673  -1.333 1.00 . A A . 373 GLU HB3  1 1 
       24 17334 1 1  8 GLU HG2  H   3.018  -5.028   1.175 1.00 . A A . 373 GLU HG2  1 1 
       24 17335 1 1  8 GLU HG3  H   3.975  -4.064   0.071 1.00 . A A . 373 GLU HG3  1 1 
       24 17336 1 1  8 GLU N    N   0.605  -5.568   0.978 1.00 . A A . 373 GLU N    1 1 
       24 17337 1 1  8 GLU O    O  -0.014  -6.778  -1.426 1.00 . A A . 373 GLU O    1 1 
       24 17338 1 1  8 GLU OE1  O   1.469  -2.710   1.571 1.00 . A A . 373 GLU OE1  1 1 
       24 17339 1 1  8 GLU OE2  O   3.597  -2.181   1.608 1.00 . A A . 373 GLU OE2  1 1 
       24 17340 1 1  9 ARG C    C  -1.158  -4.592  -4.665 1.00 . A A . 374 ARG C    1 1 
       24 17341 1 1  9 ARG CA   C  -1.374  -5.344  -3.364 1.00 . A A . 374 ARG CA   1 1 
       24 17342 1 1  9 ARG CB   C  -2.871  -5.357  -3.031 1.00 . A A . 374 ARG CB   1 1 
       24 17343 1 1  9 ARG CD   C  -4.766  -6.726  -2.114 1.00 . A A . 374 ARG CD   1 1 
       24 17344 1 1  9 ARG CG   C  -3.272  -6.463  -2.073 1.00 . A A . 374 ARG CG   1 1 
       24 17345 1 1  9 ARG CZ   C  -6.779  -5.310  -2.110 1.00 . A A . 374 ARG CZ   1 1 
       24 17346 1 1  9 ARG H    H  -0.410  -3.812  -2.236 1.00 . A A . 374 ARG H    1 1 
       24 17347 1 1  9 ARG HA   H  -1.046  -6.364  -3.499 1.00 . A A . 374 ARG HA   1 1 
       24 17348 1 1  9 ARG HB2  H  -3.137  -4.411  -2.586 1.00 . A A . 374 ARG HB2  1 1 
       24 17349 1 1  9 ARG HB3  H  -3.429  -5.484  -3.946 1.00 . A A . 374 ARG HB3  1 1 
       24 17350 1 1  9 ARG HD2  H  -5.045  -6.952  -3.127 1.00 . A A . 374 ARG HD2  1 1 
       24 17351 1 1  9 ARG HD3  H  -4.986  -7.576  -1.484 1.00 . A A . 374 ARG HD3  1 1 
       24 17352 1 1  9 ARG HE   H  -5.143  -4.987  -0.985 1.00 . A A . 374 ARG HE   1 1 
       24 17353 1 1  9 ARG HG2  H  -2.752  -7.365  -2.342 1.00 . A A . 374 ARG HG2  1 1 
       24 17354 1 1  9 ARG HG3  H  -2.994  -6.173  -1.071 1.00 . A A . 374 ARG HG3  1 1 
       24 17355 1 1  9 ARG HH11 H  -6.930  -6.991  -3.246 1.00 . A A . 374 ARG HH11 1 1 
       24 17356 1 1  9 ARG HH12 H  -8.314  -5.930  -3.282 1.00 . A A . 374 ARG HH12 1 1 
       24 17357 1 1  9 ARG HH21 H  -6.977  -3.601  -1.032 1.00 . A A . 374 ARG HH21 1 1 
       24 17358 1 1  9 ARG HH22 H  -8.340  -4.027  -2.026 1.00 . A A . 374 ARG HH22 1 1 
       24 17359 1 1  9 ARG N    N  -0.584  -4.782  -2.276 1.00 . A A . 374 ARG N    1 1 
       24 17360 1 1  9 ARG NE   N  -5.556  -5.586  -1.663 1.00 . A A . 374 ARG NE   1 1 
       24 17361 1 1  9 ARG NH1  N  -7.388  -6.142  -2.948 1.00 . A A . 374 ARG NH1  1 1 
       24 17362 1 1  9 ARG NH2  N  -7.416  -4.226  -1.694 1.00 . A A . 374 ARG NH2  1 1 
       24 17363 1 1  9 ARG O    O  -1.220  -3.361  -4.714 1.00 . A A . 374 ARG O    1 1 
       24 17364 1 1 10 LYS C    C  -2.143  -5.106  -7.791 1.00 . A A . 375 LYS C    1 1 
       24 17365 1 1 10 LYS CA   C  -0.841  -4.798  -7.057 1.00 . A A . 375 LYS CA   1 1 
       24 17366 1 1 10 LYS CB   C   0.352  -5.402  -7.799 1.00 . A A . 375 LYS CB   1 1 
       24 17367 1 1 10 LYS CD   C   1.446  -5.869 -10.028 1.00 . A A . 375 LYS CD   1 1 
       24 17368 1 1 10 LYS CE   C   1.024  -7.318 -10.262 1.00 . A A . 375 LYS CE   1 1 
       24 17369 1 1 10 LYS CG   C   0.388  -5.069  -9.284 1.00 . A A . 375 LYS CG   1 1 
       24 17370 1 1 10 LYS H    H  -0.788  -6.312  -5.601 1.00 . A A . 375 LYS H    1 1 
       24 17371 1 1 10 LYS HA   H  -0.712  -3.729  -6.977 1.00 . A A . 375 LYS HA   1 1 
       24 17372 1 1 10 LYS HB2  H   1.262  -5.028  -7.344 1.00 . A A . 375 LYS HB2  1 1 
       24 17373 1 1 10 LYS HB3  H   0.321  -6.475  -7.692 1.00 . A A . 375 LYS HB3  1 1 
       24 17374 1 1 10 LYS HD2  H   1.624  -5.403 -10.985 1.00 . A A . 375 LYS HD2  1 1 
       24 17375 1 1 10 LYS HD3  H   2.359  -5.860  -9.449 1.00 . A A . 375 LYS HD3  1 1 
       24 17376 1 1 10 LYS HE2  H   0.032  -7.323 -10.687 1.00 . A A . 375 LYS HE2  1 1 
       24 17377 1 1 10 LYS HE3  H   1.714  -7.767 -10.962 1.00 . A A . 375 LYS HE3  1 1 
       24 17378 1 1 10 LYS HG2  H  -0.578  -5.288  -9.712 1.00 . A A . 375 LYS HG2  1 1 
       24 17379 1 1 10 LYS HG3  H   0.599  -4.017  -9.399 1.00 . A A . 375 LYS HG3  1 1 
       24 17380 1 1 10 LYS HZ1  H   1.929  -8.044  -8.519 1.00 . A A . 375 LYS HZ1  1 1 
       24 17381 1 1 10 LYS HZ2  H   0.846  -9.131  -9.238 1.00 . A A . 375 LYS HZ2  1 1 
       24 17382 1 1 10 LYS HZ3  H   0.256  -7.801  -8.374 1.00 . A A . 375 LYS HZ3  1 1 
       24 17383 1 1 10 LYS N    N  -0.914  -5.346  -5.720 1.00 . A A . 375 LYS N    1 1 
       24 17384 1 1 10 LYS NZ   N   1.011  -8.126  -9.011 1.00 . A A . 375 LYS NZ   1 1 
       24 17385 1 1 10 LYS O    O  -2.402  -6.259  -8.139 1.00 . A A . 375 LYS O    1 1 
       24 17386 1 1 11 ASP C    C  -4.203  -4.220 -10.112 1.00 . A A . 376 ASP C    1 1 
       24 17387 1 1 11 ASP CA   C  -4.285  -4.321  -8.589 1.00 . A A . 376 ASP CA   1 1 
       24 17388 1 1 11 ASP CB   C  -5.303  -3.316  -8.050 1.00 . A A . 376 ASP CB   1 1 
       24 17389 1 1 11 ASP CG   C  -6.731  -3.740  -8.345 1.00 . A A . 376 ASP CG   1 1 
       24 17390 1 1 11 ASP H    H  -2.709  -3.181  -7.765 1.00 . A A . 376 ASP H    1 1 
       24 17391 1 1 11 ASP HA   H  -4.593  -5.317  -8.310 1.00 . A A . 376 ASP HA   1 1 
       24 17392 1 1 11 ASP HB2  H  -5.186  -3.226  -6.980 1.00 . A A . 376 ASP HB2  1 1 
       24 17393 1 1 11 ASP HB3  H  -5.130  -2.354  -8.511 1.00 . A A . 376 ASP HB3  1 1 
       24 17394 1 1 11 ASP N    N  -2.976  -4.093  -8.002 1.00 . A A . 376 ASP N    1 1 
       24 17395 1 1 11 ASP O    O  -3.575  -3.297 -10.648 1.00 . A A . 376 ASP O    1 1 
       24 17396 1 1 11 ASP OD1  O  -7.121  -3.754  -9.531 1.00 . A A . 376 ASP OD1  1 1 
       24 17397 1 1 11 ASP OD2  O  -7.473  -4.055  -7.390 1.00 . A A . 376 ASP OD2  1 1 
       24 17398 1 1 12 ALA C    C  -5.443  -4.084 -12.971 1.00 . A A . 377 ALA C    1 1 
       24 17399 1 1 12 ALA CA   C  -4.788  -5.260 -12.253 1.00 . A A . 377 ALA CA   1 1 
       24 17400 1 1 12 ALA CB   C  -5.416  -6.570 -12.707 1.00 . A A . 377 ALA CB   1 1 
       24 17401 1 1 12 ALA H    H  -5.489  -5.744 -10.327 1.00 . A A . 377 ALA H    1 1 
       24 17402 1 1 12 ALA HA   H  -3.741  -5.287 -12.512 1.00 . A A . 377 ALA HA   1 1 
       24 17403 1 1 12 ALA HB1  H  -5.269  -6.690 -13.771 1.00 . A A . 377 ALA HB1  1 1 
       24 17404 1 1 12 ALA HB2  H  -6.474  -6.555 -12.491 1.00 . A A . 377 ALA HB2  1 1 
       24 17405 1 1 12 ALA HB3  H  -4.952  -7.394 -12.185 1.00 . A A . 377 ALA HB3  1 1 
       24 17406 1 1 12 ALA N    N  -4.884  -5.139 -10.805 1.00 . A A . 377 ALA N    1 1 
       24 17407 1 1 12 ALA O    O  -5.400  -3.997 -14.200 1.00 . A A . 377 ALA O    1 1 
       24 17408 1 1 13 LYS C    C  -5.558  -0.929 -13.076 1.00 . A A . 378 LYS C    1 1 
       24 17409 1 1 13 LYS CA   C  -6.637  -1.978 -12.799 1.00 . A A . 378 LYS CA   1 1 
       24 17410 1 1 13 LYS CB   C  -7.743  -1.421 -11.892 1.00 . A A . 378 LYS CB   1 1 
       24 17411 1 1 13 LYS CD   C  -8.353  -0.775  -9.553 1.00 . A A . 378 LYS CD   1 1 
       24 17412 1 1 13 LYS CE   C  -8.097   0.242  -8.457 1.00 . A A . 378 LYS CE   1 1 
       24 17413 1 1 13 LYS CG   C  -7.254  -0.776 -10.607 1.00 . A A . 378 LYS CG   1 1 
       24 17414 1 1 13 LYS H    H  -6.108  -3.319 -11.240 1.00 . A A . 378 LYS H    1 1 
       24 17415 1 1 13 LYS HA   H  -7.078  -2.267 -13.743 1.00 . A A . 378 LYS HA   1 1 
       24 17416 1 1 13 LYS HB2  H  -8.299  -0.679 -12.446 1.00 . A A . 378 LYS HB2  1 1 
       24 17417 1 1 13 LYS HB3  H  -8.412  -2.229 -11.631 1.00 . A A . 378 LYS HB3  1 1 
       24 17418 1 1 13 LYS HD2  H  -9.291  -0.539 -10.030 1.00 . A A . 378 LYS HD2  1 1 
       24 17419 1 1 13 LYS HD3  H  -8.413  -1.760  -9.110 1.00 . A A . 378 LYS HD3  1 1 
       24 17420 1 1 13 LYS HE2  H  -8.636  -0.056  -7.570 1.00 . A A . 378 LYS HE2  1 1 
       24 17421 1 1 13 LYS HE3  H  -7.039   0.269  -8.244 1.00 . A A . 378 LYS HE3  1 1 
       24 17422 1 1 13 LYS HG2  H  -6.407  -1.335 -10.232 1.00 . A A . 378 LYS HG2  1 1 
       24 17423 1 1 13 LYS HG3  H  -6.958   0.242 -10.810 1.00 . A A . 378 LYS HG3  1 1 
       24 17424 1 1 13 LYS HZ1  H  -9.589   1.634  -8.895 1.00 . A A . 378 LYS HZ1  1 1 
       24 17425 1 1 13 LYS HZ2  H  -8.175   1.835  -9.814 1.00 . A A . 378 LYS HZ2  1 1 
       24 17426 1 1 13 LYS HZ3  H  -8.204   2.312  -8.183 1.00 . A A . 378 LYS HZ3  1 1 
       24 17427 1 1 13 LYS N    N  -6.047  -3.175 -12.213 1.00 . A A . 378 LYS N    1 1 
       24 17428 1 1 13 LYS NZ   N  -8.546   1.599  -8.860 1.00 . A A . 378 LYS NZ   1 1 
       24 17429 1 1 13 LYS O    O  -5.854   0.195 -13.470 1.00 . A A . 378 LYS O    1 1 
       24 17430 1 1 14 GLY C    C  -2.698   0.429 -12.175 1.00 . A A . 379 GLY C    1 1 
       24 17431 1 1 14 GLY CA   C  -3.177  -0.487 -13.282 1.00 . A A . 379 GLY CA   1 1 
       24 17432 1 1 14 GLY H    H  -4.129  -2.209 -12.499 1.00 . A A . 379 GLY H    1 1 
       24 17433 1 1 14 GLY HA2  H  -2.355  -1.119 -13.584 1.00 . A A . 379 GLY HA2  1 1 
       24 17434 1 1 14 GLY HA3  H  -3.474   0.119 -14.126 1.00 . A A . 379 GLY HA3  1 1 
       24 17435 1 1 14 GLY N    N  -4.298  -1.329 -12.902 1.00 . A A . 379 GLY N    1 1 
       24 17436 1 1 14 GLY O    O  -2.073   1.456 -12.440 1.00 . A A . 379 GLY O    1 1 
       24 17437 1 1 15 ARG C    C  -2.101  -0.051  -8.610 1.00 . A A . 380 ARG C    1 1 
       24 17438 1 1 15 ARG CA   C  -2.515   0.837  -9.789 1.00 . A A . 380 ARG CA   1 1 
       24 17439 1 1 15 ARG CB   C  -3.596   1.849  -9.374 1.00 . A A . 380 ARG CB   1 1 
       24 17440 1 1 15 ARG CD   C  -4.793   3.817 -10.472 1.00 . A A . 380 ARG CD   1 1 
       24 17441 1 1 15 ARG CG   C  -3.455   3.200 -10.069 1.00 . A A . 380 ARG CG   1 1 
       24 17442 1 1 15 ARG CZ   C  -4.686   3.360 -12.919 1.00 . A A . 380 ARG CZ   1 1 
       24 17443 1 1 15 ARG H    H  -3.435  -0.797 -10.778 1.00 . A A . 380 ARG H    1 1 
       24 17444 1 1 15 ARG HA   H  -1.651   1.395 -10.117 1.00 . A A . 380 ARG HA   1 1 
       24 17445 1 1 15 ARG HB2  H  -4.566   1.443  -9.615 1.00 . A A . 380 ARG HB2  1 1 
       24 17446 1 1 15 ARG HB3  H  -3.535   2.008  -8.307 1.00 . A A . 380 ARG HB3  1 1 
       24 17447 1 1 15 ARG HD2  H  -5.519   3.650  -9.680 1.00 . A A . 380 ARG HD2  1 1 
       24 17448 1 1 15 ARG HD3  H  -4.665   4.886 -10.597 1.00 . A A . 380 ARG HD3  1 1 
       24 17449 1 1 15 ARG HE   H  -6.181   2.748 -11.693 1.00 . A A . 380 ARG HE   1 1 
       24 17450 1 1 15 ARG HG2  H  -2.954   3.881  -9.399 1.00 . A A . 380 ARG HG2  1 1 
       24 17451 1 1 15 ARG HG3  H  -2.853   3.067 -10.956 1.00 . A A . 380 ARG HG3  1 1 
       24 17452 1 1 15 ARG HH11 H  -3.123   4.450 -12.231 1.00 . A A . 380 ARG HH11 1 1 
       24 17453 1 1 15 ARG HH12 H  -3.094   4.100 -13.926 1.00 . A A . 380 ARG HH12 1 1 
       24 17454 1 1 15 ARG HH21 H  -6.095   2.322 -13.934 1.00 . A A . 380 ARG HH21 1 1 
       24 17455 1 1 15 ARG HH22 H  -4.778   2.928 -14.898 1.00 . A A . 380 ARG HH22 1 1 
       24 17456 1 1 15 ARG N    N  -2.953   0.048 -10.933 1.00 . A A . 380 ARG N    1 1 
       24 17457 1 1 15 ARG NE   N  -5.299   3.244 -11.732 1.00 . A A . 380 ARG NE   1 1 
       24 17458 1 1 15 ARG NH1  N  -3.545   4.023 -13.033 1.00 . A A . 380 ARG NH1  1 1 
       24 17459 1 1 15 ARG NH2  N  -5.225   2.823 -13.999 1.00 . A A . 380 ARG NH2  1 1 
       24 17460 1 1 15 ARG O    O  -2.918  -0.784  -8.054 1.00 . A A . 380 ARG O    1 1 
       24 17461 1 1 16 THR C    C  -0.387   0.132  -5.863 1.00 . A A . 381 THR C    1 1 
       24 17462 1 1 16 THR CA   C  -0.286  -0.723  -7.115 1.00 . A A . 381 THR CA   1 1 
       24 17463 1 1 16 THR CB   C   1.199  -1.062  -7.349 1.00 . A A . 381 THR CB   1 1 
       24 17464 1 1 16 THR CG2  C   1.379  -1.907  -8.598 1.00 . A A . 381 THR CG2  1 1 
       24 17465 1 1 16 THR H    H  -0.196   0.557  -8.777 1.00 . A A . 381 THR H    1 1 
       24 17466 1 1 16 THR HA   H  -0.846  -1.636  -6.991 1.00 . A A . 381 THR HA   1 1 
       24 17467 1 1 16 THR HB   H   1.570  -1.612  -6.497 1.00 . A A . 381 THR HB   1 1 
       24 17468 1 1 16 THR HG1  H   1.504   0.858  -6.998 1.00 . A A . 381 THR HG1  1 1 
       24 17469 1 1 16 THR HG21 H   0.851  -2.842  -8.480 1.00 . A A . 381 THR HG21 1 1 
       24 17470 1 1 16 THR HG22 H   2.430  -2.104  -8.751 1.00 . A A . 381 THR HG22 1 1 
       24 17471 1 1 16 THR HG23 H   0.985  -1.377  -9.451 1.00 . A A . 381 THR HG23 1 1 
       24 17472 1 1 16 THR N    N  -0.816   0.009  -8.254 1.00 . A A . 381 THR N    1 1 
       24 17473 1 1 16 THR O    O  -0.064   1.321  -5.909 1.00 . A A . 381 THR O    1 1 
       24 17474 1 1 16 THR OG1  O   1.947   0.154  -7.491 1.00 . A A . 381 THR OG1  1 1 
       24 17475 1 1 17 TYR C    C  -0.482  -0.457  -2.318 1.00 . A A . 382 TYR C    1 1 
       24 17476 1 1 17 TYR CA   C  -0.930   0.344  -3.533 1.00 . A A . 382 TYR CA   1 1 
       24 17477 1 1 17 TYR CB   C  -2.356   0.871  -3.352 1.00 . A A . 382 TYR CB   1 1 
       24 17478 1 1 17 TYR CD1  C  -3.713  -1.260  -3.035 1.00 . A A . 382 TYR CD1  1 1 
       24 17479 1 1 17 TYR CD2  C  -3.790   0.429  -1.360 1.00 . A A . 382 TYR CD2  1 1 
       24 17480 1 1 17 TYR CE1  C  -4.594  -2.031  -2.296 1.00 . A A . 382 TYR CE1  1 1 
       24 17481 1 1 17 TYR CE2  C  -4.661  -0.327  -0.619 1.00 . A A . 382 TYR CE2  1 1 
       24 17482 1 1 17 TYR CG   C  -3.298  -0.015  -2.572 1.00 . A A . 382 TYR CG   1 1 
       24 17483 1 1 17 TYR CZ   C  -5.064  -1.559  -1.087 1.00 . A A . 382 TYR CZ   1 1 
       24 17484 1 1 17 TYR H    H  -1.045  -1.402  -4.735 1.00 . A A . 382 TYR H    1 1 
       24 17485 1 1 17 TYR HA   H  -0.265   1.188  -3.640 1.00 . A A . 382 TYR HA   1 1 
       24 17486 1 1 17 TYR HB2  H  -2.309   1.819  -2.841 1.00 . A A . 382 TYR HB2  1 1 
       24 17487 1 1 17 TYR HB3  H  -2.788   1.028  -4.329 1.00 . A A . 382 TYR HB3  1 1 
       24 17488 1 1 17 TYR HD1  H  -3.343  -1.623  -3.981 1.00 . A A . 382 TYR HD1  1 1 
       24 17489 1 1 17 TYR HD2  H  -3.476   1.395  -0.992 1.00 . A A . 382 TYR HD2  1 1 
       24 17490 1 1 17 TYR HE1  H  -4.909  -2.996  -2.666 1.00 . A A . 382 TYR HE1  1 1 
       24 17491 1 1 17 TYR HE2  H  -5.023   0.053   0.323 1.00 . A A . 382 TYR HE2  1 1 
       24 17492 1 1 17 TYR HH   H  -5.488  -3.072   0.051 1.00 . A A . 382 TYR HH   1 1 
       24 17493 1 1 17 TYR N    N  -0.818  -0.443  -4.747 1.00 . A A . 382 TYR N    1 1 
       24 17494 1 1 17 TYR O    O  -0.609  -1.683  -2.279 1.00 . A A . 382 TYR O    1 1 
       24 17495 1 1 17 TYR OH   O  -5.954  -2.310  -0.351 1.00 . A A . 382 TYR OH   1 1 
       24 17496 1 1 18 TYR C    C  -0.282   0.053   1.079 1.00 . A A . 383 TYR C    1 1 
       24 17497 1 1 18 TYR CA   C   0.576  -0.348  -0.126 1.00 . A A . 383 TYR CA   1 1 
       24 17498 1 1 18 TYR CB   C   2.024   0.125   0.055 1.00 . A A . 383 TYR CB   1 1 
       24 17499 1 1 18 TYR CD1  C   3.544  -1.300  -1.391 1.00 . A A . 383 TYR CD1  1 1 
       24 17500 1 1 18 TYR CD2  C   3.056   0.918  -2.115 1.00 . A A . 383 TYR CD2  1 1 
       24 17501 1 1 18 TYR CE1  C   4.329  -1.496  -2.508 1.00 . A A . 383 TYR CE1  1 1 
       24 17502 1 1 18 TYR CE2  C   3.840   0.727  -3.236 1.00 . A A . 383 TYR CE2  1 1 
       24 17503 1 1 18 TYR CG   C   2.893  -0.090  -1.171 1.00 . A A . 383 TYR CG   1 1 
       24 17504 1 1 18 TYR CZ   C   4.474  -0.482  -3.428 1.00 . A A . 383 TYR CZ   1 1 
       24 17505 1 1 18 TYR H    H   0.050   1.236  -1.420 1.00 . A A . 383 TYR H    1 1 
       24 17506 1 1 18 TYR HA   H   0.558  -1.421  -0.241 1.00 . A A . 383 TYR HA   1 1 
       24 17507 1 1 18 TYR HB2  H   2.024   1.181   0.281 1.00 . A A . 383 TYR HB2  1 1 
       24 17508 1 1 18 TYR HB3  H   2.472  -0.413   0.878 1.00 . A A . 383 TYR HB3  1 1 
       24 17509 1 1 18 TYR HD1  H   3.428  -2.101  -0.672 1.00 . A A . 383 TYR HD1  1 1 
       24 17510 1 1 18 TYR HD2  H   2.559   1.864  -1.966 1.00 . A A . 383 TYR HD2  1 1 
       24 17511 1 1 18 TYR HE1  H   4.829  -2.443  -2.654 1.00 . A A . 383 TYR HE1  1 1 
       24 17512 1 1 18 TYR HE2  H   3.956   1.523  -3.957 1.00 . A A . 383 TYR HE2  1 1 
       24 17513 1 1 18 TYR HH   H   5.817   0.088  -4.685 1.00 . A A . 383 TYR HH   1 1 
       24 17514 1 1 18 TYR N    N   0.036   0.256  -1.334 1.00 . A A . 383 TYR N    1 1 
       24 17515 1 1 18 TYR O    O  -0.579   1.240   1.259 1.00 . A A . 383 TYR O    1 1 
       24 17516 1 1 18 TYR OH   O   5.254  -0.679  -4.545 1.00 . A A . 383 TYR OH   1 1 
       24 17517 1 1 19 VAL C    C  -0.988  -0.792   4.360 1.00 . A A . 384 VAL C    1 1 
       24 17518 1 1 19 VAL CA   C  -1.634  -0.638   2.990 1.00 . A A . 384 VAL CA   1 1 
       24 17519 1 1 19 VAL CB   C  -2.846  -1.570   2.938 1.00 . A A . 384 VAL CB   1 1 
       24 17520 1 1 19 VAL CG1  C  -4.113  -0.812   3.248 1.00 . A A . 384 VAL CG1  1 1 
       24 17521 1 1 19 VAL CG2  C  -2.927  -2.233   1.596 1.00 . A A . 384 VAL CG2  1 1 
       24 17522 1 1 19 VAL H    H  -0.360  -1.854   1.768 1.00 . A A . 384 VAL H    1 1 
       24 17523 1 1 19 VAL HA   H  -1.985   0.376   2.873 1.00 . A A . 384 VAL HA   1 1 
       24 17524 1 1 19 VAL HB   H  -2.717  -2.336   3.687 1.00 . A A . 384 VAL HB   1 1 
       24 17525 1 1 19 VAL HG11 H  -4.956  -1.487   3.188 1.00 . A A . 384 VAL HG11 1 1 
       24 17526 1 1 19 VAL HG12 H  -4.237  -0.016   2.533 1.00 . A A . 384 VAL HG12 1 1 
       24 17527 1 1 19 VAL HG13 H  -4.051  -0.399   4.242 1.00 . A A . 384 VAL HG13 1 1 
       24 17528 1 1 19 VAL HG21 H  -3.748  -2.930   1.588 1.00 . A A . 384 VAL HG21 1 1 
       24 17529 1 1 19 VAL HG22 H  -2.000  -2.756   1.414 1.00 . A A . 384 VAL HG22 1 1 
       24 17530 1 1 19 VAL HG23 H  -3.074  -1.484   0.835 1.00 . A A . 384 VAL HG23 1 1 
       24 17531 1 1 19 VAL N    N  -0.693  -0.921   1.900 1.00 . A A . 384 VAL N    1 1 
       24 17532 1 1 19 VAL O    O  -0.816  -1.906   4.858 1.00 . A A . 384 VAL O    1 1 
       24 17533 1 1 20 ASN C    C  -0.795   0.150   7.467 1.00 . A A . 385 ASN C    1 1 
       24 17534 1 1 20 ASN CA   C   0.087   0.279   6.226 1.00 . A A . 385 ASN CA   1 1 
       24 17535 1 1 20 ASN CB   C   0.917   1.542   6.382 1.00 . A A . 385 ASN CB   1 1 
       24 17536 1 1 20 ASN CG   C   1.824   1.414   7.574 1.00 . A A . 385 ASN CG   1 1 
       24 17537 1 1 20 ASN H    H  -0.996   1.184   4.652 1.00 . A A . 385 ASN H    1 1 
       24 17538 1 1 20 ASN HA   H   0.753  -0.573   6.153 1.00 . A A . 385 ASN HA   1 1 
       24 17539 1 1 20 ASN HB2  H   1.516   1.695   5.497 1.00 . A A . 385 ASN HB2  1 1 
       24 17540 1 1 20 ASN HB3  H   0.264   2.388   6.533 1.00 . A A . 385 ASN HB3  1 1 
       24 17541 1 1 20 ASN HD21 H   1.919  -0.542   7.260 1.00 . A A . 385 ASN HD21 1 1 
       24 17542 1 1 20 ASN HD22 H   2.812   0.043   8.595 1.00 . A A . 385 ASN HD22 1 1 
       24 17543 1 1 20 ASN N    N  -0.686   0.321   5.004 1.00 . A A . 385 ASN N    1 1 
       24 17544 1 1 20 ASN ND2  N   2.226   0.184   7.845 1.00 . A A . 385 ASN ND2  1 1 
       24 17545 1 1 20 ASN O    O  -1.695   0.960   7.661 1.00 . A A . 385 ASN O    1 1 
       24 17546 1 1 20 ASN OD1  O   2.157   2.389   8.235 1.00 . A A . 385 ASN OD1  1 1 
       24 17547 1 1 21 HIS C    C  -0.713  -0.131  10.663 1.00 . A A . 386 HIS C    1 1 
       24 17548 1 1 21 HIS CA   C  -1.296  -0.991   9.567 1.00 . A A . 386 HIS CA   1 1 
       24 17549 1 1 21 HIS CB   C  -1.349  -2.448  10.070 1.00 . A A . 386 HIS CB   1 1 
       24 17550 1 1 21 HIS CD2  C  -1.161  -4.808   9.004 1.00 . A A . 386 HIS CD2  1 1 
       24 17551 1 1 21 HIS CE1  C  -1.196  -4.141   6.930 1.00 . A A . 386 HIS CE1  1 1 
       24 17552 1 1 21 HIS CG   C  -1.329  -3.467   8.985 1.00 . A A . 386 HIS CG   1 1 
       24 17553 1 1 21 HIS H    H   0.222  -1.463   8.160 1.00 . A A . 386 HIS H    1 1 
       24 17554 1 1 21 HIS HA   H  -2.278  -0.660   9.342 1.00 . A A . 386 HIS HA   1 1 
       24 17555 1 1 21 HIS HB2  H  -0.496  -2.632  10.706 1.00 . A A . 386 HIS HB2  1 1 
       24 17556 1 1 21 HIS HB3  H  -2.254  -2.589  10.643 1.00 . A A . 386 HIS HB3  1 1 
       24 17557 1 1 21 HIS HD1  H  -1.503  -2.201   7.336 1.00 . A A . 386 HIS HD1  1 1 
       24 17558 1 1 21 HIS HD2  H  -1.105  -5.441   9.878 1.00 . A A . 386 HIS HD2  1 1 
       24 17559 1 1 21 HIS HE1  H  -1.061  -4.092   5.881 1.00 . A A . 386 HIS HE1  1 1 
       24 17560 1 1 21 HIS HE2  H  -0.716  -6.085   7.389 1.00 . A A . 386 HIS HE2  1 1 
       24 17561 1 1 21 HIS N    N  -0.509  -0.827   8.344 1.00 . A A . 386 HIS N    1 1 
       24 17562 1 1 21 HIS ND1  N  -1.362  -3.108   7.675 1.00 . A A . 386 HIS ND1  1 1 
       24 17563 1 1 21 HIS NE2  N  -1.076  -5.209   7.695 1.00 . A A . 386 HIS NE2  1 1 
       24 17564 1 1 21 HIS O    O  -1.339   0.122  11.681 1.00 . A A . 386 HIS O    1 1 
       24 17565 1 1 22 ASN C    C   0.954   2.432  11.524 1.00 . A A . 387 ASN C    1 1 
       24 17566 1 1 22 ASN CA   C   1.329   0.959  11.392 1.00 . A A . 387 ASN CA   1 1 
       24 17567 1 1 22 ASN CB   C   2.774   0.774  10.932 1.00 . A A . 387 ASN CB   1 1 
       24 17568 1 1 22 ASN CG   C   3.804   1.375  11.877 1.00 . A A . 387 ASN CG   1 1 
       24 17569 1 1 22 ASN H    H   0.860   0.193   9.514 1.00 . A A . 387 ASN H    1 1 
       24 17570 1 1 22 ASN HA   H   1.190   0.465  12.340 1.00 . A A . 387 ASN HA   1 1 
       24 17571 1 1 22 ASN HB2  H   2.963  -0.290  10.825 1.00 . A A . 387 ASN HB2  1 1 
       24 17572 1 1 22 ASN HB3  H   2.883   1.235   9.959 1.00 . A A . 387 ASN HB3  1 1 
       24 17573 1 1 22 ASN HD21 H   3.792   3.086  10.866 1.00 . A A . 387 ASN HD21 1 1 
       24 17574 1 1 22 ASN HD22 H   4.854   3.024  12.229 1.00 . A A . 387 ASN HD22 1 1 
       24 17575 1 1 22 ASN N    N   0.498   0.308  10.410 1.00 . A A . 387 ASN N    1 1 
       24 17576 1 1 22 ASN ND2  N   4.186   2.620  11.632 1.00 . A A . 387 ASN ND2  1 1 
       24 17577 1 1 22 ASN O    O   1.174   3.056  12.559 1.00 . A A . 387 ASN O    1 1 
       24 17578 1 1 22 ASN OD1  O   4.265   0.716  12.808 1.00 . A A . 387 ASN OD1  1 1 
       24 17579 1 1 23 ASN C    C  -1.560   4.401  10.117 1.00 . A A . 388 ASN C    1 1 
       24 17580 1 1 23 ASN CA   C  -0.059   4.356  10.420 1.00 . A A . 388 ASN CA   1 1 
       24 17581 1 1 23 ASN CB   C   0.737   5.166   9.387 1.00 . A A . 388 ASN CB   1 1 
       24 17582 1 1 23 ASN CG   C   0.506   6.663   9.499 1.00 . A A . 388 ASN CG   1 1 
       24 17583 1 1 23 ASN H    H   0.330   2.438   9.639 1.00 . A A . 388 ASN H    1 1 
       24 17584 1 1 23 ASN HA   H   0.106   4.780  11.400 1.00 . A A . 388 ASN HA   1 1 
       24 17585 1 1 23 ASN HB2  H   1.791   4.975   9.525 1.00 . A A . 388 ASN HB2  1 1 
       24 17586 1 1 23 ASN HB3  H   0.447   4.849   8.394 1.00 . A A . 388 ASN HB3  1 1 
       24 17587 1 1 23 ASN HD21 H  -0.845   6.603   8.040 1.00 . A A . 388 ASN HD21 1 1 
       24 17588 1 1 23 ASN HD22 H  -0.552   8.162   8.742 1.00 . A A . 388 ASN HD22 1 1 
       24 17589 1 1 23 ASN N    N   0.404   2.976  10.450 1.00 . A A . 388 ASN N    1 1 
       24 17590 1 1 23 ASN ND2  N  -0.384   7.195   8.679 1.00 . A A . 388 ASN ND2  1 1 
       24 17591 1 1 23 ASN O    O  -2.207   5.436  10.280 1.00 . A A . 388 ASN O    1 1 
       24 17592 1 1 23 ASN OD1  O   1.152   7.345  10.298 1.00 . A A . 388 ASN OD1  1 1 
       24 17593 1 1 24 ARG C    C  -3.682   3.917   7.904 1.00 . A A . 389 ARG C    1 1 
       24 17594 1 1 24 ARG CA   C  -3.486   3.154   9.207 1.00 . A A . 389 ARG CA   1 1 
       24 17595 1 1 24 ARG CB   C  -4.483   3.630  10.282 1.00 . A A . 389 ARG CB   1 1 
       24 17596 1 1 24 ARG CD   C  -3.457   2.646  12.376 1.00 . A A . 389 ARG CD   1 1 
       24 17597 1 1 24 ARG CG   C  -4.663   2.663  11.448 1.00 . A A . 389 ARG CG   1 1 
       24 17598 1 1 24 ARG CZ   C  -2.556   1.285  14.228 1.00 . A A . 389 ARG CZ   1 1 
       24 17599 1 1 24 ARG H    H  -1.524   2.470   9.600 1.00 . A A . 389 ARG H    1 1 
       24 17600 1 1 24 ARG HA   H  -3.672   2.106   9.007 1.00 . A A . 389 ARG HA   1 1 
       24 17601 1 1 24 ARG HB2  H  -4.136   4.574  10.678 1.00 . A A . 389 ARG HB2  1 1 
       24 17602 1 1 24 ARG HB3  H  -5.446   3.781   9.817 1.00 . A A . 389 ARG HB3  1 1 
       24 17603 1 1 24 ARG HD2  H  -2.559   2.595  11.779 1.00 . A A . 389 ARG HD2  1 1 
       24 17604 1 1 24 ARG HD3  H  -3.451   3.559  12.953 1.00 . A A . 389 ARG HD3  1 1 
       24 17605 1 1 24 ARG HE   H  -4.213   0.851  13.181 1.00 . A A . 389 ARG HE   1 1 
       24 17606 1 1 24 ARG HG2  H  -5.531   2.960  12.014 1.00 . A A . 389 ARG HG2  1 1 
       24 17607 1 1 24 ARG HG3  H  -4.814   1.668  11.053 1.00 . A A . 389 ARG HG3  1 1 
       24 17608 1 1 24 ARG HH11 H  -1.567   3.033  13.915 1.00 . A A . 389 ARG HH11 1 1 
       24 17609 1 1 24 ARG HH12 H  -0.903   2.009  15.150 1.00 . A A . 389 ARG HH12 1 1 
       24 17610 1 1 24 ARG HH21 H  -3.333  -0.500  14.799 1.00 . A A . 389 ARG HH21 1 1 
       24 17611 1 1 24 ARG HH22 H  -1.899  -0.007  15.655 1.00 . A A . 389 ARG HH22 1 1 
       24 17612 1 1 24 ARG N    N  -2.090   3.263   9.645 1.00 . A A . 389 ARG N    1 1 
       24 17613 1 1 24 ARG NE   N  -3.481   1.508  13.293 1.00 . A A . 389 ARG NE   1 1 
       24 17614 1 1 24 ARG NH1  N  -1.598   2.178  14.449 1.00 . A A . 389 ARG NH1  1 1 
       24 17615 1 1 24 ARG NH2  N  -2.602   0.174  14.952 1.00 . A A . 389 ARG NH2  1 1 
       24 17616 1 1 24 ARG O    O  -4.288   4.990   7.881 1.00 . A A . 389 ARG O    1 1 
       24 17617 1 1 25 THR C    C  -3.113   3.270   4.323 1.00 . A A . 390 THR C    1 1 
       24 17618 1 1 25 THR CA   C  -3.003   4.148   5.590 1.00 . A A . 390 THR CA   1 1 
       24 17619 1 1 25 THR CB   C  -1.646   4.897   5.604 1.00 . A A . 390 THR CB   1 1 
       24 17620 1 1 25 THR CG2  C  -1.228   5.409   4.229 1.00 . A A . 390 THR CG2  1 1 
       24 17621 1 1 25 THR H    H  -2.757   2.475   6.861 1.00 . A A . 390 THR H    1 1 
       24 17622 1 1 25 THR HA   H  -3.802   4.875   5.604 1.00 . A A . 390 THR HA   1 1 
       24 17623 1 1 25 THR HB   H  -0.895   4.196   5.939 1.00 . A A . 390 THR HB   1 1 
       24 17624 1 1 25 THR HG1  H  -2.618   6.132   6.798 1.00 . A A . 390 THR HG1  1 1 
       24 17625 1 1 25 THR HG21 H  -0.835   4.582   3.637 1.00 . A A . 390 THR HG21 1 1 
       24 17626 1 1 25 THR HG22 H  -0.464   6.164   4.345 1.00 . A A . 390 THR HG22 1 1 
       24 17627 1 1 25 THR HG23 H  -2.083   5.838   3.728 1.00 . A A . 390 THR HG23 1 1 
       24 17628 1 1 25 THR N    N  -3.111   3.389   6.824 1.00 . A A . 390 THR N    1 1 
       24 17629 1 1 25 THR O    O  -2.748   2.097   4.348 1.00 . A A . 390 THR O    1 1 
       24 17630 1 1 25 THR OG1  O  -1.700   5.975   6.542 1.00 . A A . 390 THR OG1  1 1 
       24 17631 1 1 26 THR C    C  -3.040   4.227   0.910 1.00 . A A . 391 THR C    1 1 
       24 17632 1 1 26 THR CA   C  -3.647   3.236   1.915 1.00 . A A . 391 THR CA   1 1 
       24 17633 1 1 26 THR CB   C  -5.090   2.877   1.500 1.00 . A A . 391 THR CB   1 1 
       24 17634 1 1 26 THR CG2  C  -6.064   3.980   1.892 1.00 . A A . 391 THR CG2  1 1 
       24 17635 1 1 26 THR H    H  -4.035   4.745   3.307 1.00 . A A . 391 THR H    1 1 
       24 17636 1 1 26 THR HA   H  -3.052   2.335   1.952 1.00 . A A . 391 THR HA   1 1 
       24 17637 1 1 26 THR HB   H  -5.377   1.972   2.014 1.00 . A A . 391 THR HB   1 1 
       24 17638 1 1 26 THR HG1  H  -5.967   2.143  -0.103 1.00 . A A . 391 THR HG1  1 1 
       24 17639 1 1 26 THR HG21 H  -7.069   3.681   1.637 1.00 . A A . 391 THR HG21 1 1 
       24 17640 1 1 26 THR HG22 H  -5.811   4.886   1.362 1.00 . A A . 391 THR HG22 1 1 
       24 17641 1 1 26 THR HG23 H  -5.999   4.155   2.956 1.00 . A A . 391 THR HG23 1 1 
       24 17642 1 1 26 THR N    N  -3.636   3.855   3.232 1.00 . A A . 391 THR N    1 1 
       24 17643 1 1 26 THR O    O  -3.495   5.368   0.824 1.00 . A A . 391 THR O    1 1 
       24 17644 1 1 26 THR OG1  O  -5.162   2.647   0.095 1.00 . A A . 391 THR OG1  1 1 
       24 17645 1 1 27 THR C    C  -0.607   4.237  -1.863 1.00 . A A . 392 THR C    1 1 
       24 17646 1 1 27 THR CA   C  -1.249   4.815  -0.597 1.00 . A A . 392 THR CA   1 1 
       24 17647 1 1 27 THR CB   C  -0.171   5.466   0.285 1.00 . A A . 392 THR CB   1 1 
       24 17648 1 1 27 THR CG2  C   0.928   4.476   0.646 1.00 . A A . 392 THR CG2  1 1 
       24 17649 1 1 27 THR H    H  -1.719   2.893   0.173 1.00 . A A . 392 THR H    1 1 
       24 17650 1 1 27 THR HA   H  -1.941   5.589  -0.890 1.00 . A A . 392 THR HA   1 1 
       24 17651 1 1 27 THR HB   H  -0.648   5.792   1.197 1.00 . A A . 392 THR HB   1 1 
       24 17652 1 1 27 THR HG1  H   0.186   7.403   0.119 1.00 . A A . 392 THR HG1  1 1 
       24 17653 1 1 27 THR HG21 H   0.500   3.642   1.182 1.00 . A A . 392 THR HG21 1 1 
       24 17654 1 1 27 THR HG22 H   1.663   4.966   1.267 1.00 . A A . 392 THR HG22 1 1 
       24 17655 1 1 27 THR HG23 H   1.401   4.119  -0.258 1.00 . A A . 392 THR HG23 1 1 
       24 17656 1 1 27 THR N    N  -1.993   3.836   0.184 1.00 . A A . 392 THR N    1 1 
       24 17657 1 1 27 THR O    O  -0.273   3.052  -1.923 1.00 . A A . 392 THR O    1 1 
       24 17658 1 1 27 THR OG1  O   0.401   6.597  -0.382 1.00 . A A . 392 THR OG1  1 1 
       24 17659 1 1 28 TRP C    C   1.790   4.750  -3.806 1.00 . A A . 393 TRP C    1 1 
       24 17660 1 1 28 TRP CA   C   0.288   4.746  -4.093 1.00 . A A . 393 TRP CA   1 1 
       24 17661 1 1 28 TRP CB   C   0.055   5.761  -5.227 1.00 . A A . 393 TRP CB   1 1 
       24 17662 1 1 28 TRP CD1  C  -1.902   6.918  -6.396 1.00 . A A . 393 TRP CD1  1 1 
       24 17663 1 1 28 TRP CD2  C  -2.280   4.758  -5.949 1.00 . A A . 393 TRP CD2  1 1 
       24 17664 1 1 28 TRP CE2  C  -3.407   5.293  -6.605 1.00 . A A . 393 TRP CE2  1 1 
       24 17665 1 1 28 TRP CE3  C  -2.300   3.415  -5.575 1.00 . A A . 393 TRP CE3  1 1 
       24 17666 1 1 28 TRP CG   C  -1.322   5.818  -5.827 1.00 . A A . 393 TRP CG   1 1 
       24 17667 1 1 28 TRP CH2  C  -4.522   3.218  -6.510 1.00 . A A . 393 TRP CH2  1 1 
       24 17668 1 1 28 TRP CZ2  C  -4.531   4.530  -6.890 1.00 . A A . 393 TRP CZ2  1 1 
       24 17669 1 1 28 TRP CZ3  C  -3.421   2.659  -5.857 1.00 . A A . 393 TRP CZ3  1 1 
       24 17670 1 1 28 TRP H    H  -0.880   5.976  -2.822 1.00 . A A . 393 TRP H    1 1 
       24 17671 1 1 28 TRP HA   H  -0.015   3.762  -4.422 1.00 . A A . 393 TRP HA   1 1 
       24 17672 1 1 28 TRP HB2  H   0.275   6.746  -4.848 1.00 . A A . 393 TRP HB2  1 1 
       24 17673 1 1 28 TRP HB3  H   0.749   5.540  -6.026 1.00 . A A . 393 TRP HB3  1 1 
       24 17674 1 1 28 TRP HD1  H  -1.431   7.888  -6.464 1.00 . A A . 393 TRP HD1  1 1 
       24 17675 1 1 28 TRP HE1  H  -3.762   7.239  -7.318 1.00 . A A . 393 TRP HE1  1 1 
       24 17676 1 1 28 TRP HE3  H  -1.461   2.965  -5.065 1.00 . A A . 393 TRP HE3  1 1 
       24 17677 1 1 28 TRP HH2  H  -5.377   2.590  -6.710 1.00 . A A . 393 TRP HH2  1 1 
       24 17678 1 1 28 TRP HZ2  H  -5.389   4.947  -7.394 1.00 . A A . 393 TRP HZ2  1 1 
       24 17679 1 1 28 TRP HZ3  H  -3.453   1.618  -5.571 1.00 . A A . 393 TRP HZ3  1 1 
       24 17680 1 1 28 TRP N    N  -0.467   5.090  -2.887 1.00 . A A . 393 TRP N    1 1 
       24 17681 1 1 28 TRP NE1  N  -3.150   6.609  -6.866 1.00 . A A . 393 TRP NE1  1 1 
       24 17682 1 1 28 TRP O    O   2.564   4.049  -4.459 1.00 . A A . 393 TRP O    1 1 
       24 17683 1 1 29 THR C    C   4.360   4.775  -1.932 1.00 . A A . 394 THR C    1 1 
       24 17684 1 1 29 THR CA   C   3.600   5.896  -2.636 1.00 . A A . 394 THR CA   1 1 
       24 17685 1 1 29 THR CB   C   3.781   7.222  -1.865 1.00 . A A . 394 THR CB   1 1 
       24 17686 1 1 29 THR CG2  C   3.348   8.403  -2.724 1.00 . A A . 394 THR CG2  1 1 
       24 17687 1 1 29 THR H    H   1.517   5.990  -2.265 1.00 . A A . 394 THR H    1 1 
       24 17688 1 1 29 THR HA   H   4.040   6.030  -3.613 1.00 . A A . 394 THR HA   1 1 
       24 17689 1 1 29 THR HB   H   4.829   7.339  -1.630 1.00 . A A . 394 THR HB   1 1 
       24 17690 1 1 29 THR HG1  H   2.283   6.605  -0.723 1.00 . A A . 394 THR HG1  1 1 
       24 17691 1 1 29 THR HG21 H   3.952   8.436  -3.620 1.00 . A A . 394 THR HG21 1 1 
       24 17692 1 1 29 THR HG22 H   3.477   9.319  -2.169 1.00 . A A . 394 THR HG22 1 1 
       24 17693 1 1 29 THR HG23 H   2.308   8.289  -2.994 1.00 . A A . 394 THR HG23 1 1 
       24 17694 1 1 29 THR N    N   2.190   5.582  -2.850 1.00 . A A . 394 THR N    1 1 
       24 17695 1 1 29 THR O    O   3.790   4.011  -1.150 1.00 . A A . 394 THR O    1 1 
       24 17696 1 1 29 THR OG1  O   3.029   7.215  -0.642 1.00 . A A . 394 THR OG1  1 1 
       24 17697 1 1 30 ARG C    C   6.749   3.937  -0.175 1.00 . A A . 395 ARG C    1 1 
       24 17698 1 1 30 ARG CA   C   6.520   3.672  -1.656 1.00 . A A . 395 ARG CA   1 1 
       24 17699 1 1 30 ARG CB   C   7.867   3.665  -2.378 1.00 . A A . 395 ARG CB   1 1 
       24 17700 1 1 30 ARG CD   C   7.918   1.284  -3.147 1.00 . A A . 395 ARG CD   1 1 
       24 17701 1 1 30 ARG CG   C   7.918   2.740  -3.578 1.00 . A A . 395 ARG CG   1 1 
       24 17702 1 1 30 ARG CZ   C   8.448  -0.912  -4.140 1.00 . A A . 395 ARG CZ   1 1 
       24 17703 1 1 30 ARG H    H   6.036   5.333  -2.871 1.00 . A A . 395 ARG H    1 1 
       24 17704 1 1 30 ARG HA   H   6.046   2.709  -1.777 1.00 . A A . 395 ARG HA   1 1 
       24 17705 1 1 30 ARG HB2  H   8.085   4.668  -2.715 1.00 . A A . 395 ARG HB2  1 1 
       24 17706 1 1 30 ARG HB3  H   8.633   3.357  -1.682 1.00 . A A . 395 ARG HB3  1 1 
       24 17707 1 1 30 ARG HD2  H   8.707   1.138  -2.424 1.00 . A A . 395 ARG HD2  1 1 
       24 17708 1 1 30 ARG HD3  H   6.966   1.059  -2.688 1.00 . A A . 395 ARG HD3  1 1 
       24 17709 1 1 30 ARG HE   H   8.024   0.750  -5.183 1.00 . A A . 395 ARG HE   1 1 
       24 17710 1 1 30 ARG HG2  H   7.052   2.921  -4.198 1.00 . A A . 395 ARG HG2  1 1 
       24 17711 1 1 30 ARG HG3  H   8.817   2.941  -4.141 1.00 . A A . 395 ARG HG3  1 1 
       24 17712 1 1 30 ARG HH11 H   8.469  -0.887  -2.115 1.00 . A A . 395 ARG HH11 1 1 
       24 17713 1 1 30 ARG HH12 H   8.831  -2.423  -2.844 1.00 . A A . 395 ARG HH12 1 1 
       24 17714 1 1 30 ARG HH21 H   8.533  -1.272  -6.136 1.00 . A A . 395 ARG HH21 1 1 
       24 17715 1 1 30 ARG HH22 H   8.865  -2.640  -5.113 1.00 . A A . 395 ARG HH22 1 1 
       24 17716 1 1 30 ARG N    N   5.651   4.686  -2.234 1.00 . A A . 395 ARG N    1 1 
       24 17717 1 1 30 ARG NE   N   8.128   0.375  -4.271 1.00 . A A . 395 ARG NE   1 1 
       24 17718 1 1 30 ARG NH1  N   8.594  -1.445  -2.935 1.00 . A A . 395 ARG NH1  1 1 
       24 17719 1 1 30 ARG NH2  N   8.630  -1.667  -5.213 1.00 . A A . 395 ARG NH2  1 1 
       24 17720 1 1 30 ARG O    O   6.976   5.075   0.237 1.00 . A A . 395 ARG O    1 1 
       24 17721 1 1 31 PRO C    C   8.235   3.390   2.543 1.00 . A A . 396 PRO C    1 1 
       24 17722 1 1 31 PRO CA   C   6.842   2.973   2.088 1.00 . A A . 396 PRO CA   1 1 
       24 17723 1 1 31 PRO CB   C   6.544   1.550   2.576 1.00 . A A . 396 PRO CB   1 1 
       24 17724 1 1 31 PRO CD   C   6.532   1.485   0.205 1.00 . A A . 396 PRO CD   1 1 
       24 17725 1 1 31 PRO CG   C   5.913   0.863   1.414 1.00 . A A . 396 PRO CG   1 1 
       24 17726 1 1 31 PRO HA   H   6.112   3.654   2.499 1.00 . A A . 396 PRO HA   1 1 
       24 17727 1 1 31 PRO HB2  H   7.468   1.067   2.860 1.00 . A A . 396 PRO HB2  1 1 
       24 17728 1 1 31 PRO HB3  H   5.874   1.582   3.428 1.00 . A A . 396 PRO HB3  1 1 
       24 17729 1 1 31 PRO HD2  H   7.476   1.014  -0.025 1.00 . A A . 396 PRO HD2  1 1 
       24 17730 1 1 31 PRO HD3  H   5.860   1.430  -0.639 1.00 . A A . 396 PRO HD3  1 1 
       24 17731 1 1 31 PRO HG2  H   6.130  -0.195   1.447 1.00 . A A . 396 PRO HG2  1 1 
       24 17732 1 1 31 PRO HG3  H   4.846   1.030   1.420 1.00 . A A . 396 PRO HG3  1 1 
       24 17733 1 1 31 PRO N    N   6.722   2.873   0.635 1.00 . A A . 396 PRO N    1 1 
       24 17734 1 1 31 PRO O    O   9.211   2.659   2.373 1.00 . A A . 396 PRO O    1 1 
       24 17735 1 1 32 ILE C    C   9.683   4.558   5.124 1.00 . A A . 397 ILE C    1 1 
       24 17736 1 1 32 ILE CA   C   9.531   5.106   3.702 1.00 . A A . 397 ILE CA   1 1 
       24 17737 1 1 32 ILE CB   C   9.531   6.658   3.720 1.00 . A A . 397 ILE CB   1 1 
       24 17738 1 1 32 ILE CD1  C  10.997   8.704   4.144 1.00 . A A . 397 ILE CD1  1 1 
       24 17739 1 1 32 ILE CG1  C  10.894   7.194   4.170 1.00 . A A . 397 ILE CG1  1 1 
       24 17740 1 1 32 ILE CG2  C   8.419   7.186   4.621 1.00 . A A . 397 ILE CG2  1 1 
       24 17741 1 1 32 ILE H    H   7.510   5.156   3.099 1.00 . A A . 397 ILE H    1 1 
       24 17742 1 1 32 ILE HA   H  10.367   4.769   3.104 1.00 . A A . 397 ILE HA   1 1 
       24 17743 1 1 32 ILE HB   H   9.335   7.005   2.716 1.00 . A A . 397 ILE HB   1 1 
       24 17744 1 1 32 ILE HD11 H  10.856   9.058   3.135 1.00 . A A . 397 ILE HD11 1 1 
       24 17745 1 1 32 ILE HD12 H  11.972   9.003   4.499 1.00 . A A . 397 ILE HD12 1 1 
       24 17746 1 1 32 ILE HD13 H  10.236   9.127   4.785 1.00 . A A . 397 ILE HD13 1 1 
       24 17747 1 1 32 ILE HG12 H  11.085   6.868   5.181 1.00 . A A . 397 ILE HG12 1 1 
       24 17748 1 1 32 ILE HG13 H  11.661   6.796   3.519 1.00 . A A . 397 ILE HG13 1 1 
       24 17749 1 1 32 ILE HG21 H   8.435   8.267   4.621 1.00 . A A . 397 ILE HG21 1 1 
       24 17750 1 1 32 ILE HG22 H   8.568   6.823   5.628 1.00 . A A . 397 ILE HG22 1 1 
       24 17751 1 1 32 ILE HG23 H   7.464   6.840   4.253 1.00 . A A . 397 ILE HG23 1 1 
       24 17752 1 1 32 ILE N    N   8.308   4.586   3.103 1.00 . A A . 397 ILE N    1 1 
       24 17753 1 1 32 ILE O    O  10.730   4.685   5.753 1.00 . A A . 397 ILE O    1 1 
       24 17754 1 1 33 MET C    C   9.467   2.446   7.440 1.00 . A A . 398 MET C    1 1 
       24 17755 1 1 33 MET CA   C   8.492   3.473   7.013 1.00 . A A . 398 MET CA   1 1 
       24 17756 1 1 33 MET CB   C   7.056   3.162   7.446 1.00 . A A . 398 MET CB   1 1 
       24 17757 1 1 33 MET CE   C   6.111   5.520   9.497 1.00 . A A . 398 MET CE   1 1 
       24 17758 1 1 33 MET CG   C   6.050   4.228   7.045 1.00 . A A . 398 MET CG   1 1 
       24 17759 1 1 33 MET H    H   7.886   3.704   4.989 1.00 . A A . 398 MET H    1 1 
       24 17760 1 1 33 MET HA   H   8.851   4.276   7.469 1.00 . A A . 398 MET HA   1 1 
       24 17761 1 1 33 MET HB2  H   6.752   2.226   7.000 1.00 . A A . 398 MET HB2  1 1 
       24 17762 1 1 33 MET HB3  H   7.030   3.062   8.521 1.00 . A A . 398 MET HB3  1 1 
       24 17763 1 1 33 MET HE1  H   6.285   6.421  10.069 1.00 . A A . 398 MET HE1  1 1 
       24 17764 1 1 33 MET HE2  H   6.780   4.742   9.837 1.00 . A A . 398 MET HE2  1 1 
       24 17765 1 1 33 MET HE3  H   5.089   5.201   9.633 1.00 . A A . 398 MET HE3  1 1 
       24 17766 1 1 33 MET HG2  H   6.059   4.320   5.970 1.00 . A A . 398 MET HG2  1 1 
       24 17767 1 1 33 MET HG3  H   5.068   3.917   7.369 1.00 . A A . 398 MET HG3  1 1 
       24 17768 1 1 33 MET N    N   8.619   3.905   5.605 1.00 . A A . 398 MET N    1 1 
       24 17769 1 1 33 MET O    O   9.632   2.042   8.588 1.00 . A A . 398 MET O    1 1 
       24 17770 1 1 33 MET SD   S   6.407   5.844   7.760 1.00 . A A . 398 MET SD   1 1 
       24 17771 1 1 34 GLN C    C  12.364   1.420   6.830 1.00 . A A . 399 GLN C    1 1 
       24 17772 1 1 34 GLN CA   C  10.982   0.992   6.335 1.00 . A A . 399 GLN CA   1 1 
       24 17773 1 1 34 GLN CB   C  11.066   0.495   4.885 1.00 . A A . 399 GLN CB   1 1 
       24 17774 1 1 34 GLN CD   C  12.190  -1.081   3.245 1.00 . A A . 399 GLN CD   1 1 
       24 17775 1 1 34 GLN CG   C  12.029  -0.667   4.696 1.00 . A A . 399 GLN CG   1 1 
       24 17776 1 1 34 GLN H    H   9.907   2.769   5.748 1.00 . A A . 399 GLN H    1 1 
       24 17777 1 1 34 GLN HA   H  10.619   0.189   6.962 1.00 . A A . 399 GLN HA   1 1 
       24 17778 1 1 34 GLN HB2  H  10.083   0.176   4.569 1.00 . A A . 399 GLN HB2  1 1 
       24 17779 1 1 34 GLN HB3  H  11.391   1.311   4.255 1.00 . A A . 399 GLN HB3  1 1 
       24 17780 1 1 34 GLN HE21 H  10.775  -2.454   3.450 1.00 . A A . 399 GLN HE21 1 1 
       24 17781 1 1 34 GLN HE22 H  11.509  -2.355   1.891 1.00 . A A . 399 GLN HE22 1 1 
       24 17782 1 1 34 GLN HG2  H  12.996  -0.382   5.082 1.00 . A A . 399 GLN HG2  1 1 
       24 17783 1 1 34 GLN HG3  H  11.658  -1.516   5.255 1.00 . A A . 399 GLN HG3  1 1 
       24 17784 1 1 34 GLN N    N  10.043   2.103   6.443 1.00 . A A . 399 GLN N    1 1 
       24 17785 1 1 34 GLN NE2  N  11.410  -2.056   2.818 1.00 . A A . 399 GLN NE2  1 1 
       24 17786 1 1 34 GLN O    O  13.203   0.588   7.179 1.00 . A A . 399 GLN O    1 1 
       24 17787 1 1 34 GLN OE1  O  13.026  -0.541   2.517 1.00 . A A . 399 GLN OE1  1 1 
       24 17788 1 1 35 LEU C    C  13.866   3.555   8.766 1.00 . A A . 400 LEU C    1 1 
       24 17789 1 1 35 LEU CA   C  13.874   3.273   7.269 1.00 . A A . 400 LEU CA   1 1 
       24 17790 1 1 35 LEU CB   C  14.184   4.554   6.487 1.00 . A A . 400 LEU CB   1 1 
       24 17791 1 1 35 LEU CD1  C  14.488   5.736   4.297 1.00 . A A . 400 LEU CD1  1 1 
       24 17792 1 1 35 LEU CD2  C  15.275   3.382   4.557 1.00 . A A . 400 LEU CD2  1 1 
       24 17793 1 1 35 LEU CG   C  14.219   4.397   4.964 1.00 . A A . 400 LEU CG   1 1 
       24 17794 1 1 35 LEU H    H  11.880   3.341   6.577 1.00 . A A . 400 LEU H    1 1 
       24 17795 1 1 35 LEU HA   H  14.636   2.538   7.057 1.00 . A A . 400 LEU HA   1 1 
       24 17796 1 1 35 LEU HB2  H  13.433   5.290   6.736 1.00 . A A . 400 LEU HB2  1 1 
       24 17797 1 1 35 LEU HB3  H  15.144   4.925   6.810 1.00 . A A . 400 LEU HB3  1 1 
       24 17798 1 1 35 LEU HD11 H  13.711   6.436   4.571 1.00 . A A . 400 LEU HD11 1 1 
       24 17799 1 1 35 LEU HD12 H  14.498   5.610   3.226 1.00 . A A . 400 LEU HD12 1 1 
       24 17800 1 1 35 LEU HD13 H  15.445   6.115   4.625 1.00 . A A . 400 LEU HD13 1 1 
       24 17801 1 1 35 LEU HD21 H  16.241   3.704   4.918 1.00 . A A . 400 LEU HD21 1 1 
       24 17802 1 1 35 LEU HD22 H  15.302   3.302   3.480 1.00 . A A . 400 LEU HD22 1 1 
       24 17803 1 1 35 LEU HD23 H  15.033   2.420   4.984 1.00 . A A . 400 LEU HD23 1 1 
       24 17804 1 1 35 LEU HG   H  13.260   4.040   4.622 1.00 . A A . 400 LEU HG   1 1 
       24 17805 1 1 35 LEU N    N  12.594   2.725   6.848 1.00 . A A . 400 LEU N    1 1 
       24 17806 1 1 35 LEU O    O  13.281   4.579   9.177 1.00 . A A . 400 LEU O    1 1 
       24 17807 1 1 35 LEU OXT  O  14.445   2.754   9.528 1.00 . A A . 400 LEU OXT  1 1 
       24 17808 2 2  1 GLU C    C  -7.203   6.709 -11.426 1.00 . B B . 178 GLU C    1 1 
       24 17809 2 2  1 GLU CA   C  -5.927   6.715 -12.260 1.00 . B B . 178 GLU CA   1 1 
       24 17810 2 2  1 GLU CB   C  -4.761   7.095 -11.326 1.00 . B B . 178 GLU CB   1 1 
       24 17811 2 2  1 GLU CD   C  -2.942   7.083 -13.080 1.00 . B B . 178 GLU CD   1 1 
       24 17812 2 2  1 GLU CG   C  -3.628   7.863 -11.987 1.00 . B B . 178 GLU CG   1 1 
       24 17813 2 2  1 GLU H1   H  -5.209   7.612 -13.998 1.00 . B B . 178 GLU H1   1 1 
       24 17814 2 2  1 GLU H2   H  -6.092   8.659 -12.996 1.00 . B B . 178 GLU H2   1 1 
       24 17815 2 2  1 GLU H3   H  -6.900   7.500 -13.931 1.00 . B B . 178 GLU H3   1 1 
       24 17816 2 2  1 GLU HA   H  -5.759   5.729 -12.668 1.00 . B B . 178 GLU HA   1 1 
       24 17817 2 2  1 GLU HB2  H  -5.147   7.701 -10.520 1.00 . B B . 178 GLU HB2  1 1 
       24 17818 2 2  1 GLU HB3  H  -4.350   6.187 -10.908 1.00 . B B . 178 GLU HB3  1 1 
       24 17819 2 2  1 GLU HG2  H  -4.029   8.770 -12.413 1.00 . B B . 178 GLU HG2  1 1 
       24 17820 2 2  1 GLU HG3  H  -2.898   8.115 -11.233 1.00 . B B . 178 GLU HG3  1 1 
       24 17821 2 2  1 GLU N    N  -6.040   7.687 -13.372 1.00 . B B . 178 GLU N    1 1 
       24 17822 2 2  1 GLU O    O  -7.657   7.769 -10.995 1.00 . B B . 178 GLU O    1 1 
       24 17823 2 2  1 GLU OE1  O  -1.987   6.341 -12.776 1.00 . B B . 178 GLU OE1  1 1 
       24 17824 2 2  1 GLU OE2  O  -3.349   7.222 -14.250 1.00 . B B . 178 GLU OE2  1 1 
       24 17825 2 2  2 .   C    C  -8.102   5.070  -8.848 1.00 . B B . 179 TPO C    1 1 
       24 17826 2 2  2 .   CA   C  -8.803   5.419 -10.158 1.00 . B B . 179 TPO CA   1 1 
       24 17827 2 2  2 .   CB   C  -9.871   4.331 -10.460 1.00 . B B . 179 TPO CB   1 1 
       24 17828 2 2  2 .   CG2  C -11.275   4.911 -10.351 1.00 . B B . 179 TPO CG2  1 1 
       24 17829 2 2  2 .   H    H  -7.538   4.748 -11.731 1.00 . B B . 179 TPO H    1 1 
       24 17830 2 2  2 .   HA   H  -9.295   6.376 -10.055 1.00 . B B . 179 TPO HA   1 1 
       24 17831 2 2  2 .   HB   H  -9.774   3.544  -9.725 1.00 . B B . 179 TPO HB   1 1 
       24 17832 2 2  2 .   HG21 H -11.388   5.718 -11.059 1.00 . B B . 179 TPO HG21 1 1 
       24 17833 2 2  2 .   HG22 H -11.432   5.286  -9.351 1.00 . B B . 179 TPO HG22 1 1 
       24 17834 2 2  2 .   HG23 H -12.002   4.140 -10.564 1.00 . B B . 179 TPO HG23 1 1 
       24 17835 2 2  2 .   N    N  -7.787   5.538 -11.196 1.00 . B B . 179 TPO N    1 1 
       24 17836 2 2  2 .   O    O  -7.422   4.049  -8.742 1.00 . B B . 179 TPO O    1 1 
       24 17837 2 2  2 .   O1P  O  -8.807   1.626 -12.752 1.00 . B B . 179 TPO O1P  1 1 
       24 17838 2 2  2 .   O2P  O  -7.604   2.627 -11.002 1.00 . B B . 179 TPO O2P  1 1 
       24 17839 2 2  2 .   O3P  O  -7.645   3.662 -13.166 1.00 . B B . 179 TPO O3P  1 1 
       24 17840 2 2  2 .   OG1  O  -9.688   3.762 -11.767 1.00 . B B . 179 TPO OG1  1 1 
       24 17841 2 2  2 .   P    P  -8.397   2.884 -12.188 1.00 . B B . 179 TPO P    1 1 
       24 17842 2 2  3 PRO C    C  -7.682   4.488  -5.749 1.00 . B B . 180 PRO C    1 1 
       24 17843 2 2  3 PRO CA   C  -7.614   5.764  -6.541 1.00 . B B . 180 PRO CA   1 1 
       24 17844 2 2  3 PRO CB   C  -8.310   6.866  -5.772 1.00 . B B . 180 PRO CB   1 1 
       24 17845 2 2  3 PRO CD   C  -8.613   7.352  -7.955 1.00 . B B . 180 PRO CD   1 1 
       24 17846 2 2  3 PRO CG   C  -7.929   7.872  -6.705 1.00 . B B . 180 PRO CG   1 1 
       24 17847 2 2  3 PRO HA   H  -6.592   6.043  -6.629 1.00 . B B . 180 PRO HA   1 1 
       24 17848 2 2  3 PRO HB2  H  -9.379   6.689  -5.725 1.00 . B B . 180 PRO HB2  1 1 
       24 17849 2 2  3 PRO HB3  H  -7.857   6.993  -4.767 1.00 . B B . 180 PRO HB3  1 1 
       24 17850 2 2  3 PRO HD2  H  -9.684   7.486  -7.900 1.00 . B B . 180 PRO HD2  1 1 
       24 17851 2 2  3 PRO HD3  H  -8.201   7.807  -8.843 1.00 . B B . 180 PRO HD3  1 1 
       24 17852 2 2  3 PRO HG2  H  -8.263   8.839  -6.417 1.00 . B B . 180 PRO HG2  1 1 
       24 17853 2 2  3 PRO HG3  H  -6.830   7.806  -6.791 1.00 . B B . 180 PRO HG3  1 1 
       24 17854 2 2  3 PRO N    N  -8.228   5.934  -7.849 1.00 . B B . 180 PRO N    1 1 
       24 17855 2 2  3 PRO O    O  -8.371   3.512  -6.054 1.00 . B B . 180 PRO O    1 1 
       24 17856 2 2  4 PRO C    C  -7.867   2.904  -3.087 1.00 . B B . 181 PRO C    1 1 
       24 17857 2 2  4 PRO CA   C  -6.614   3.532  -3.694 1.00 . B B . 181 PRO CA   1 1 
       24 17858 2 2  4 PRO CB   C  -5.834   4.276  -2.594 1.00 . B B . 181 PRO CB   1 1 
       24 17859 2 2  4 PRO CD   C  -6.138   5.831  -4.344 1.00 . B B . 181 PRO CD   1 1 
       24 17860 2 2  4 PRO CG   C  -5.976   5.735  -2.899 1.00 . B B . 181 PRO CG   1 1 
       24 17861 2 2  4 PRO HA   H  -5.988   2.753  -4.104 1.00 . B B . 181 PRO HA   1 1 
       24 17862 2 2  4 PRO HB2  H  -6.253   4.034  -1.628 1.00 . B B . 181 PRO HB2  1 1 
       24 17863 2 2  4 PRO HB3  H  -4.797   3.970  -2.624 1.00 . B B . 181 PRO HB3  1 1 
       24 17864 2 2  4 PRO HD2  H  -6.759   6.689  -4.561 1.00 . B B . 181 PRO HD2  1 1 
       24 17865 2 2  4 PRO HD3  H  -5.208   5.928  -4.875 1.00 . B B . 181 PRO HD3  1 1 
       24 17866 2 2  4 PRO HG2  H  -6.875   6.145  -2.453 1.00 . B B . 181 PRO HG2  1 1 
       24 17867 2 2  4 PRO HG3  H  -5.098   6.272  -2.580 1.00 . B B . 181 PRO HG3  1 1 
       24 17868 2 2  4 PRO N    N  -6.873   4.581  -4.679 1.00 . B B . 181 PRO N    1 1 
       24 17869 2 2  4 PRO O    O  -8.839   3.591  -2.764 1.00 . B B . 181 PRO O    1 1 
       24 17870 2 2  5 PRO C    C  -8.551   1.142  -0.616 1.00 . B B . 182 PRO C    1 1 
       24 17871 2 2  5 PRO CA   C  -8.784   0.830  -2.095 1.00 . B B . 182 PRO CA   1 1 
       24 17872 2 2  5 PRO CB   C  -8.459  -0.646  -2.396 1.00 . B B . 182 PRO CB   1 1 
       24 17873 2 2  5 PRO CD   C  -6.854   0.683  -3.555 1.00 . B B . 182 PRO CD   1 1 
       24 17874 2 2  5 PRO CG   C  -7.588  -0.620  -3.609 1.00 . B B . 182 PRO CG   1 1 
       24 17875 2 2  5 PRO HA   H  -9.808   1.051  -2.361 1.00 . B B . 182 PRO HA   1 1 
       24 17876 2 2  5 PRO HB2  H  -7.945  -1.081  -1.552 1.00 . B B . 182 PRO HB2  1 1 
       24 17877 2 2  5 PRO HB3  H  -9.376  -1.186  -2.581 1.00 . B B . 182 PRO HB3  1 1 
       24 17878 2 2  5 PRO HD2  H  -5.962   0.591  -2.951 1.00 . B B . 182 PRO HD2  1 1 
       24 17879 2 2  5 PRO HD3  H  -6.609   1.023  -4.550 1.00 . B B . 182 PRO HD3  1 1 
       24 17880 2 2  5 PRO HG2  H  -6.887  -1.444  -3.582 1.00 . B B . 182 PRO HG2  1 1 
       24 17881 2 2  5 PRO HG3  H  -8.198  -0.670  -4.498 1.00 . B B . 182 PRO HG3  1 1 
       24 17882 2 2  5 PRO N    N  -7.829   1.576  -2.921 1.00 . B B . 182 PRO N    1 1 
       24 17883 2 2  5 PRO O    O  -7.430   1.465  -0.232 1.00 . B B . 182 PRO O    1 1 
       24 17884 2 2  6 GLY C    C  -8.400   0.719   2.366 1.00 . B B . 183 GLY C    1 1 
       24 17885 2 2  6 GLY CA   C  -9.518   1.433   1.607 1.00 . B B . 183 GLY CA   1 1 
       24 17886 2 2  6 GLY H    H -10.466   0.770  -0.176 1.00 . B B . 183 GLY H    1 1 
       24 17887 2 2  6 GLY HA2  H  -9.355   2.499   1.684 1.00 . B B . 183 GLY HA2  1 1 
       24 17888 2 2  6 GLY HA3  H -10.460   1.197   2.080 1.00 . B B . 183 GLY HA3  1 1 
       24 17889 2 2  6 GLY N    N  -9.609   1.075   0.190 1.00 . B B . 183 GLY N    1 1 
       24 17890 2 2  6 GLY O    O  -7.727  -0.161   1.836 1.00 . B B . 183 GLY O    1 1 
       24 17891 2 2  7 TYR C    C  -7.434  -0.769   5.129 1.00 . B B . 184 TYR C    1 1 
       24 17892 2 2  7 TYR CA   C  -7.119   0.568   4.430 1.00 . B B . 184 TYR CA   1 1 
       24 17893 2 2  7 TYR CB   C  -6.673   1.640   5.448 1.00 . B B . 184 TYR CB   1 1 
       24 17894 2 2  7 TYR CD1  C  -4.838   0.468   6.752 1.00 . B B . 184 TYR CD1  1 1 
       24 17895 2 2  7 TYR CD2  C  -6.820   1.115   7.906 1.00 . B B . 184 TYR CD2  1 1 
       24 17896 2 2  7 TYR CE1  C  -4.334  -0.067   7.924 1.00 . B B . 184 TYR CE1  1 1 
       24 17897 2 2  7 TYR CE2  C  -6.323   0.582   9.077 1.00 . B B . 184 TYR CE2  1 1 
       24 17898 2 2  7 TYR CG   C  -6.089   1.069   6.724 1.00 . B B . 184 TYR CG   1 1 
       24 17899 2 2  7 TYR CZ   C  -5.080  -0.007   9.082 1.00 . B B . 184 TYR CZ   1 1 
       24 17900 2 2  7 TYR H    H  -8.908   1.639   4.066 1.00 . B B . 184 TYR H    1 1 
       24 17901 2 2  7 TYR HA   H  -6.310   0.416   3.732 1.00 . B B . 184 TYR HA   1 1 
       24 17902 2 2  7 TYR HB2  H  -5.908   2.249   4.989 1.00 . B B . 184 TYR HB2  1 1 
       24 17903 2 2  7 TYR HB3  H  -7.503   2.272   5.710 1.00 . B B . 184 TYR HB3  1 1 
       24 17904 2 2  7 TYR HD1  H  -4.255   0.422   5.845 1.00 . B B . 184 TYR HD1  1 1 
       24 17905 2 2  7 TYR HD2  H  -7.796   1.578   7.900 1.00 . B B . 184 TYR HD2  1 1 
       24 17906 2 2  7 TYR HE1  H  -3.358  -0.529   7.929 1.00 . B B . 184 TYR HE1  1 1 
       24 17907 2 2  7 TYR HE2  H  -6.909   0.631   9.983 1.00 . B B . 184 TYR HE2  1 1 
       24 17908 2 2  7 TYR HH   H  -3.711  -0.173  10.430 1.00 . B B . 184 TYR HH   1 1 
       24 17909 2 2  7 TYR N    N  -8.245   1.058   3.642 1.00 . B B . 184 TYR N    1 1 
       24 17910 2 2  7 TYR O    O  -8.464  -0.905   5.794 1.00 . B B . 184 TYR O    1 1 
       24 17911 2 2  7 TYR OH   O  -4.580  -0.541  10.251 1.00 . B B . 184 TYR OH   1 1 
       24 17912 2 2  8 LEU C    C  -7.933  -3.750   5.042 1.00 . B B . 185 LEU C    1 1 
       24 17913 2 2  8 LEU CA   C  -6.658  -3.091   5.487 1.00 . B B . 185 LEU CA   1 1 
       24 17914 2 2  8 LEU CB   C  -6.435  -3.220   6.985 1.00 . B B . 185 LEU CB   1 1 
       24 17915 2 2  8 LEU CD1  C  -4.834  -3.525   8.876 1.00 . B B . 185 LEU CD1  1 1 
       24 17916 2 2  8 LEU CD2  C  -4.568  -4.853   6.777 1.00 . B B . 185 LEU CD2  1 1 
       24 17917 2 2  8 LEU CG   C  -4.997  -3.518   7.364 1.00 . B B . 185 LEU CG   1 1 
       24 17918 2 2  8 LEU H    H  -5.676  -1.523   4.521 1.00 . B B . 185 LEU H    1 1 
       24 17919 2 2  8 LEU HA   H  -5.861  -3.648   5.011 1.00 . B B . 185 LEU HA   1 1 
       24 17920 2 2  8 LEU HB2  H  -6.706  -2.290   7.445 1.00 . B B . 185 LEU HB2  1 1 
       24 17921 2 2  8 LEU HB3  H  -7.064  -4.008   7.370 1.00 . B B . 185 LEU HB3  1 1 
       24 17922 2 2  8 LEU HD11 H  -5.121  -2.563   9.274 1.00 . B B . 185 LEU HD11 1 1 
       24 17923 2 2  8 LEU HD12 H  -3.802  -3.726   9.124 1.00 . B B . 185 LEU HD12 1 1 
       24 17924 2 2  8 LEU HD13 H  -5.461  -4.294   9.302 1.00 . B B . 185 LEU HD13 1 1 
       24 17925 2 2  8 LEU HD21 H  -4.664  -4.820   5.702 1.00 . B B . 185 LEU HD21 1 1 
       24 17926 2 2  8 LEU HD22 H  -5.196  -5.638   7.172 1.00 . B B . 185 LEU HD22 1 1 
       24 17927 2 2  8 LEU HD23 H  -3.538  -5.049   7.040 1.00 . B B . 185 LEU HD23 1 1 
       24 17928 2 2  8 LEU HG   H  -4.365  -2.749   6.949 1.00 . B B . 185 LEU HG   1 1 
       24 17929 2 2  8 LEU N    N  -6.503  -1.733   4.991 1.00 . B B . 185 LEU N    1 1 
       24 17930 2 2  8 LEU O    O  -8.886  -3.927   5.802 1.00 . B B . 185 LEU O    1 1 
       24 17931 2 2  9 SER C    C  -8.138  -5.629   2.052 1.00 . B B . 186 SER C    1 1 
       24 17932 2 2  9 SER CA   C  -8.876  -4.942   3.180 1.00 . B B . 186 SER CA   1 1 
       24 17933 2 2  9 SER CB   C -10.102  -4.185   2.680 1.00 . B B . 186 SER CB   1 1 
       24 17934 2 2  9 SER H    H  -7.282  -3.601   3.182 1.00 . B B . 186 SER H    1 1 
       24 17935 2 2  9 SER HA   H  -9.166  -5.671   3.924 1.00 . B B . 186 SER HA   1 1 
       24 17936 2 2  9 SER HB2  H -10.612  -3.744   3.523 1.00 . B B . 186 SER HB2  1 1 
       24 17937 2 2  9 SER HB3  H  -9.773  -3.401   2.014 1.00 . B B . 186 SER HB3  1 1 
       24 17938 2 2  9 SER HG   H -11.816  -4.537   1.786 1.00 . B B . 186 SER HG   1 1 
       24 17939 2 2  9 SER N    N  -7.944  -4.031   3.767 1.00 . B B . 186 SER N    1 1 
       24 17940 2 2  9 SER O    O  -7.977  -5.070   0.971 1.00 . B B . 186 SER O    1 1 
       24 17941 2 2  9 SER OG   O -11.009  -5.034   1.995 1.00 . B B . 186 SER OG   1 1 
       24 17942 2 2 10 GLU C    C  -7.162  -8.889   1.124 1.00 . B B . 187 GLU C    1 1 
       24 17943 2 2 10 GLU CA   C  -6.700  -7.483   1.462 1.00 . B B . 187 GLU CA   1 1 
       24 17944 2 2 10 GLU CB   C  -5.312  -7.497   2.134 1.00 . B B . 187 GLU CB   1 1 
       24 17945 2 2 10 GLU CD   C  -4.398  -5.338   1.243 1.00 . B B . 187 GLU CD   1 1 
       24 17946 2 2 10 GLU CG   C  -4.790  -6.115   2.472 1.00 . B B . 187 GLU CG   1 1 
       24 17947 2 2 10 GLU H    H  -7.980  -7.298   3.136 1.00 . B B . 187 GLU H    1 1 
       24 17948 2 2 10 GLU HA   H  -6.640  -6.911   0.549 1.00 . B B . 187 GLU HA   1 1 
       24 17949 2 2 10 GLU HB2  H  -5.352  -8.061   3.049 1.00 . B B . 187 GLU HB2  1 1 
       24 17950 2 2 10 GLU HB3  H  -4.605  -7.966   1.466 1.00 . B B . 187 GLU HB3  1 1 
       24 17951 2 2 10 GLU HG2  H  -5.564  -5.569   2.992 1.00 . B B . 187 GLU HG2  1 1 
       24 17952 2 2 10 GLU HG3  H  -3.926  -6.213   3.113 1.00 . B B . 187 GLU HG3  1 1 
       24 17953 2 2 10 GLU N    N  -7.665  -6.832   2.328 1.00 . B B . 187 GLU N    1 1 
       24 17954 2 2 10 GLU O    O  -7.349  -9.728   2.008 1.00 . B B . 187 GLU O    1 1 
       24 17955 2 2 10 GLU OE1  O  -3.327  -5.619   0.694 1.00 . B B . 187 GLU OE1  1 1 
       24 17956 2 2 10 GLU OE2  O  -5.165  -4.453   0.817 1.00 . B B . 187 GLU OE2  1 1 
       24 17957 2 2 11 ASP C    C  -6.872 -11.514  -0.630 1.00 . B B . 188 ASP C    1 1 
       24 17958 2 2 11 ASP CA   C  -7.906 -10.392  -0.645 1.00 . B B . 188 ASP CA   1 1 
       24 17959 2 2 11 ASP CB   C  -8.448 -10.219  -2.065 1.00 . B B . 188 ASP CB   1 1 
       24 17960 2 2 11 ASP CG   C  -7.347  -9.976  -3.081 1.00 . B B . 188 ASP CG   1 1 
       24 17961 2 2 11 ASP H    H  -7.100  -8.444  -0.819 1.00 . B B . 188 ASP H    1 1 
       24 17962 2 2 11 ASP HA   H  -8.721 -10.662   0.009 1.00 . B B . 188 ASP HA   1 1 
       24 17963 2 2 11 ASP HB2  H  -8.985 -11.112  -2.350 1.00 . B B . 188 ASP HB2  1 1 
       24 17964 2 2 11 ASP HB3  H  -9.124  -9.377  -2.086 1.00 . B B . 188 ASP HB3  1 1 
       24 17965 2 2 11 ASP N    N  -7.346  -9.135  -0.164 1.00 . B B . 188 ASP N    1 1 
       24 17966 2 2 11 ASP O    O  -7.209 -12.680  -0.845 1.00 . B B . 188 ASP O    1 1 
       24 17967 2 2 11 ASP OD1  O  -6.903  -8.818  -3.227 1.00 . B B . 188 ASP OD1  1 1 
       24 17968 2 2 11 ASP OD2  O  -6.918 -10.943  -3.743 1.00 . B B . 188 ASP OD2  1 1 
       24 17969 2 2 12 GLY C    C  -3.323 -11.657   0.301 1.00 . B B . 189 GLY C    1 1 
       24 17970 2 2 12 GLY CA   C  -4.561 -12.147  -0.409 1.00 . B B . 189 GLY CA   1 1 
       24 17971 2 2 12 GLY H    H  -5.410 -10.229  -0.178 1.00 . B B . 189 GLY H    1 1 
       24 17972 2 2 12 GLY HA2  H  -4.909 -13.049   0.073 1.00 . B B . 189 GLY HA2  1 1 
       24 17973 2 2 12 GLY HA3  H  -4.310 -12.371  -1.435 1.00 . B B . 189 GLY HA3  1 1 
       24 17974 2 2 12 GLY N    N  -5.619 -11.163  -0.387 1.00 . B B . 189 GLY N    1 1 
       24 17975 2 2 12 GLY O    O  -3.464 -10.901   1.283 1.00 . B B . 189 GLY O    1 1 
       24 17976 2 2 12 GLY OXT  O  -2.208 -12.011  -0.132 1.00 . B B . 189 GLY OXT  1 1 
       25 17977 1 1  1 GLY C    C  10.574  -3.018  -0.004 1.00 . A A . 366 GLY C    1 1 
       25 17978 1 1  1 GLY CA   C  11.974  -3.273  -0.514 1.00 . A A . 366 GLY CA   1 1 
       25 17979 1 1  1 GLY H1   H  11.954  -2.000  -2.200 1.00 . A A . 366 GLY H1   1 1 
       25 17980 1 1  1 GLY HA2  H  12.202  -4.322  -0.395 1.00 . A A . 366 GLY HA2  1 1 
       25 17981 1 1  1 GLY HA3  H  12.670  -2.696   0.078 1.00 . A A . 366 GLY HA3  1 1 
       25 17982 1 1  1 GLY N    N  12.143  -2.915  -1.904 1.00 . A A . 366 GLY N    1 1 
       25 17983 1 1  1 GLY O    O  10.055  -1.906  -0.114 1.00 . A A . 366 GLY O    1 1 
       25 17984 1 1  2 LEU C    C   8.870  -3.826   2.682 1.00 . A A . 367 LEU C    1 1 
       25 17985 1 1  2 LEU CA   C   8.660  -3.926   1.174 1.00 . A A . 367 LEU CA   1 1 
       25 17986 1 1  2 LEU CB   C   7.788  -5.145   0.848 1.00 . A A . 367 LEU CB   1 1 
       25 17987 1 1  2 LEU CD1  C   5.619  -4.170   0.061 1.00 . A A . 367 LEU CD1  1 1 
       25 17988 1 1  2 LEU CD2  C   5.642  -6.358   1.279 1.00 . A A . 367 LEU CD2  1 1 
       25 17989 1 1  2 LEU CG   C   6.296  -4.995   1.146 1.00 . A A . 367 LEU CG   1 1 
       25 17990 1 1  2 LEU H    H  10.384  -4.936   0.502 1.00 . A A . 367 LEU H    1 1 
       25 17991 1 1  2 LEU HA   H   8.182  -3.027   0.812 1.00 . A A . 367 LEU HA   1 1 
       25 17992 1 1  2 LEU HB2  H   7.898  -5.369  -0.203 1.00 . A A . 367 LEU HB2  1 1 
       25 17993 1 1  2 LEU HB3  H   8.159  -5.984   1.417 1.00 . A A . 367 LEU HB3  1 1 
       25 17994 1 1  2 LEU HD11 H   5.965  -4.502  -0.909 1.00 . A A . 367 LEU HD11 1 1 
       25 17995 1 1  2 LEU HD12 H   5.864  -3.127   0.196 1.00 . A A . 367 LEU HD12 1 1 
       25 17996 1 1  2 LEU HD13 H   4.543  -4.299   0.120 1.00 . A A . 367 LEU HD13 1 1 
       25 17997 1 1  2 LEU HD21 H   6.059  -6.876   2.132 1.00 . A A . 367 LEU HD21 1 1 
       25 17998 1 1  2 LEU HD22 H   5.824  -6.933   0.385 1.00 . A A . 367 LEU HD22 1 1 
       25 17999 1 1  2 LEU HD23 H   4.578  -6.233   1.418 1.00 . A A . 367 LEU HD23 1 1 
       25 18000 1 1  2 LEU HG   H   6.173  -4.473   2.084 1.00 . A A . 367 LEU HG   1 1 
       25 18001 1 1  2 LEU N    N   9.955  -4.055   0.533 1.00 . A A . 367 LEU N    1 1 
       25 18002 1 1  2 LEU O    O   9.683  -4.565   3.245 1.00 . A A . 367 LEU O    1 1 
       25 18003 1 1  3 PRO C    C   7.210  -3.705   5.472 1.00 . A A . 368 PRO C    1 1 
       25 18004 1 1  3 PRO CA   C   8.231  -2.799   4.795 1.00 . A A . 368 PRO CA   1 1 
       25 18005 1 1  3 PRO CB   C   7.874  -1.337   5.031 1.00 . A A . 368 PRO CB   1 1 
       25 18006 1 1  3 PRO CD   C   7.303  -1.884   2.777 1.00 . A A . 368 PRO CD   1 1 
       25 18007 1 1  3 PRO CG   C   6.900  -1.033   3.953 1.00 . A A . 368 PRO CG   1 1 
       25 18008 1 1  3 PRO HA   H   9.230  -2.993   5.156 1.00 . A A . 368 PRO HA   1 1 
       25 18009 1 1  3 PRO HB2  H   7.436  -1.222   6.012 1.00 . A A . 368 PRO HB2  1 1 
       25 18010 1 1  3 PRO HB3  H   8.759  -0.726   4.947 1.00 . A A . 368 PRO HB3  1 1 
       25 18011 1 1  3 PRO HD2  H   6.439  -2.313   2.296 1.00 . A A . 368 PRO HD2  1 1 
       25 18012 1 1  3 PRO HD3  H   7.868  -1.304   2.088 1.00 . A A . 368 PRO HD3  1 1 
       25 18013 1 1  3 PRO HG2  H   5.902  -1.286   4.276 1.00 . A A . 368 PRO HG2  1 1 
       25 18014 1 1  3 PRO HG3  H   6.957   0.016   3.695 1.00 . A A . 368 PRO HG3  1 1 
       25 18015 1 1  3 PRO N    N   8.156  -2.920   3.360 1.00 . A A . 368 PRO N    1 1 
       25 18016 1 1  3 PRO O    O   6.005  -3.626   5.210 1.00 . A A . 368 PRO O    1 1 
       25 18017 1 1  4 SER C    C   5.978  -4.815   8.028 1.00 . A A . 369 SER C    1 1 
       25 18018 1 1  4 SER CA   C   6.869  -5.531   7.010 1.00 . A A . 369 SER CA   1 1 
       25 18019 1 1  4 SER CB   C   7.754  -6.547   7.718 1.00 . A A . 369 SER CB   1 1 
       25 18020 1 1  4 SER H    H   8.664  -4.565   6.487 1.00 . A A . 369 SER H    1 1 
       25 18021 1 1  4 SER HA   H   6.265  -6.038   6.272 1.00 . A A . 369 SER HA   1 1 
       25 18022 1 1  4 SER HB2  H   8.337  -6.040   8.475 1.00 . A A . 369 SER HB2  1 1 
       25 18023 1 1  4 SER HB3  H   7.139  -7.305   8.181 1.00 . A A . 369 SER HB3  1 1 
       25 18024 1 1  4 SER HG   H   8.201  -7.234   5.931 1.00 . A A . 369 SER HG   1 1 
       25 18025 1 1  4 SER N    N   7.702  -4.568   6.322 1.00 . A A . 369 SER N    1 1 
       25 18026 1 1  4 SER O    O   6.478  -4.175   8.956 1.00 . A A . 369 SER O    1 1 
       25 18027 1 1  4 SER OG   O   8.636  -7.170   6.798 1.00 . A A . 369 SER OG   1 1 
       25 18028 1 1  5 GLY C    C   2.572  -3.693   7.916 1.00 . A A . 370 GLY C    1 1 
       25 18029 1 1  5 GLY CA   C   3.755  -4.182   8.704 1.00 . A A . 370 GLY CA   1 1 
       25 18030 1 1  5 GLY H    H   4.298  -5.450   7.111 1.00 . A A . 370 GLY H    1 1 
       25 18031 1 1  5 GLY HA2  H   3.416  -4.836   9.494 1.00 . A A . 370 GLY HA2  1 1 
       25 18032 1 1  5 GLY HA3  H   4.267  -3.334   9.136 1.00 . A A . 370 GLY HA3  1 1 
       25 18033 1 1  5 GLY N    N   4.665  -4.899   7.843 1.00 . A A . 370 GLY N    1 1 
       25 18034 1 1  5 GLY O    O   1.526  -3.369   8.470 1.00 . A A . 370 GLY O    1 1 
       25 18035 1 1  6 TRP C    C   1.466  -4.607   4.875 1.00 . A A . 371 TRP C    1 1 
       25 18036 1 1  6 TRP CA   C   1.693  -3.348   5.690 1.00 . A A . 371 TRP CA   1 1 
       25 18037 1 1  6 TRP CB   C   2.046  -2.232   4.721 1.00 . A A . 371 TRP CB   1 1 
       25 18038 1 1  6 TRP CD1  C   3.519  -0.974   6.420 1.00 . A A . 371 TRP CD1  1 1 
       25 18039 1 1  6 TRP CD2  C   2.726   0.260   4.765 1.00 . A A . 371 TRP CD2  1 1 
       25 18040 1 1  6 TRP CE2  C   3.522   1.079   5.571 1.00 . A A . 371 TRP CE2  1 1 
       25 18041 1 1  6 TRP CE3  C   2.102   0.790   3.667 1.00 . A A . 371 TRP CE3  1 1 
       25 18042 1 1  6 TRP CG   C   2.747  -1.042   5.307 1.00 . A A . 371 TRP CG   1 1 
       25 18043 1 1  6 TRP CH2  C   3.067   2.947   4.200 1.00 . A A . 371 TRP CH2  1 1 
       25 18044 1 1  6 TRP CZ2  C   3.708   2.434   5.299 1.00 . A A . 371 TRP CZ2  1 1 
       25 18045 1 1  6 TRP CZ3  C   2.266   2.135   3.381 1.00 . A A . 371 TRP CZ3  1 1 
       25 18046 1 1  6 TRP H    H   3.686  -3.533   6.266 1.00 . A A . 371 TRP H    1 1 
       25 18047 1 1  6 TRP HA   H   0.799  -3.093   6.238 1.00 . A A . 371 TRP HA   1 1 
       25 18048 1 1  6 TRP HB2  H   2.679  -2.634   3.945 1.00 . A A . 371 TRP HB2  1 1 
       25 18049 1 1  6 TRP HB3  H   1.127  -1.883   4.277 1.00 . A A . 371 TRP HB3  1 1 
       25 18050 1 1  6 TRP HD1  H   3.704  -1.808   7.077 1.00 . A A . 371 TRP HD1  1 1 
       25 18051 1 1  6 TRP HE1  H   4.596   0.575   7.289 1.00 . A A . 371 TRP HE1  1 1 
       25 18052 1 1  6 TRP HE3  H   1.497   0.149   3.046 1.00 . A A . 371 TRP HE3  1 1 
       25 18053 1 1  6 TRP HH2  H   3.171   3.993   3.950 1.00 . A A . 371 TRP HH2  1 1 
       25 18054 1 1  6 TRP HZ2  H   4.321   3.066   5.923 1.00 . A A . 371 TRP HZ2  1 1 
       25 18055 1 1  6 TRP HZ3  H   1.761   2.578   2.531 1.00 . A A . 371 TRP HZ3  1 1 
       25 18056 1 1  6 TRP N    N   2.772  -3.566   6.613 1.00 . A A . 371 TRP N    1 1 
       25 18057 1 1  6 TRP NE1  N   4.009   0.290   6.576 1.00 . A A . 371 TRP NE1  1 1 
       25 18058 1 1  6 TRP O    O   2.379  -5.420   4.729 1.00 . A A . 371 TRP O    1 1 
       25 18059 1 1  7 GLU C    C   0.115  -5.086   1.960 1.00 . A A . 372 GLU C    1 1 
       25 18060 1 1  7 GLU CA   C   0.064  -5.781   3.315 1.00 . A A . 372 GLU CA   1 1 
       25 18061 1 1  7 GLU CB   C  -1.272  -6.539   3.507 1.00 . A A . 372 GLU CB   1 1 
       25 18062 1 1  7 GLU CD   C  -0.706  -7.647   5.723 1.00 . A A . 372 GLU CD   1 1 
       25 18063 1 1  7 GLU CG   C  -1.672  -6.764   4.960 1.00 . A A . 372 GLU CG   1 1 
       25 18064 1 1  7 GLU H    H  -0.461  -4.166   4.566 1.00 . A A . 372 GLU H    1 1 
       25 18065 1 1  7 GLU HA   H   0.888  -6.469   3.385 1.00 . A A . 372 GLU HA   1 1 
       25 18066 1 1  7 GLU HB2  H  -2.080  -6.006   3.018 1.00 . A A . 372 GLU HB2  1 1 
       25 18067 1 1  7 GLU HB3  H  -1.175  -7.508   3.039 1.00 . A A . 372 GLU HB3  1 1 
       25 18068 1 1  7 GLU HG2  H  -1.726  -5.808   5.455 1.00 . A A . 372 GLU HG2  1 1 
       25 18069 1 1  7 GLU HG3  H  -2.649  -7.230   4.974 1.00 . A A . 372 GLU HG3  1 1 
       25 18070 1 1  7 GLU N    N   0.274  -4.761   4.320 1.00 . A A . 372 GLU N    1 1 
       25 18071 1 1  7 GLU O    O  -0.313  -3.938   1.846 1.00 . A A . 372 GLU O    1 1 
       25 18072 1 1  7 GLU OE1  O  -0.786  -8.882   5.577 1.00 . A A . 372 GLU OE1  1 1 
       25 18073 1 1  7 GLU OE2  O   0.113  -7.110   6.505 1.00 . A A . 372 GLU OE2  1 1 
       25 18074 1 1  8 GLU C    C  -0.090  -5.708  -1.394 1.00 . A A . 373 GLU C    1 1 
       25 18075 1 1  8 GLU CA   C   0.802  -5.082  -0.341 1.00 . A A . 373 GLU CA   1 1 
       25 18076 1 1  8 GLU CB   C   2.257  -5.084  -0.804 1.00 . A A . 373 GLU CB   1 1 
       25 18077 1 1  8 GLU CD   C   2.885  -7.252  -1.971 1.00 . A A . 373 GLU CD   1 1 
       25 18078 1 1  8 GLU CG   C   2.956  -6.430  -0.697 1.00 . A A . 373 GLU CG   1 1 
       25 18079 1 1  8 GLU H    H   0.994  -6.646   1.074 1.00 . A A . 373 GLU H    1 1 
       25 18080 1 1  8 GLU HA   H   0.495  -4.055  -0.202 1.00 . A A . 373 GLU HA   1 1 
       25 18081 1 1  8 GLU HB2  H   2.295  -4.768  -1.833 1.00 . A A . 373 GLU HB2  1 1 
       25 18082 1 1  8 GLU HB3  H   2.791  -4.369  -0.217 1.00 . A A . 373 GLU HB3  1 1 
       25 18083 1 1  8 GLU HG2  H   3.995  -6.261  -0.456 1.00 . A A . 373 GLU HG2  1 1 
       25 18084 1 1  8 GLU HG3  H   2.494  -6.994   0.102 1.00 . A A . 373 GLU HG3  1 1 
       25 18085 1 1  8 GLU N    N   0.670  -5.732   0.952 1.00 . A A . 373 GLU N    1 1 
       25 18086 1 1  8 GLU O    O  -0.343  -6.914  -1.386 1.00 . A A . 373 GLU O    1 1 
       25 18087 1 1  8 GLU OE1  O   3.571  -6.894  -2.952 1.00 . A A . 373 GLU OE1  1 1 
       25 18088 1 1  8 GLU OE2  O   2.173  -8.277  -1.987 1.00 . A A . 373 GLU OE2  1 1 
       25 18089 1 1  9 ARG C    C  -1.093  -4.576  -4.697 1.00 . A A . 374 ARG C    1 1 
       25 18090 1 1  9 ARG CA   C  -1.389  -5.324  -3.407 1.00 . A A . 374 ARG CA   1 1 
       25 18091 1 1  9 ARG CB   C  -2.871  -5.161  -3.060 1.00 . A A . 374 ARG CB   1 1 
       25 18092 1 1  9 ARG CD   C  -4.933  -6.479  -2.489 1.00 . A A . 374 ARG CD   1 1 
       25 18093 1 1  9 ARG CG   C  -3.440  -6.314  -2.252 1.00 . A A . 374 ARG CG   1 1 
       25 18094 1 1  9 ARG CZ   C  -6.867  -4.950  -2.478 1.00 . A A . 374 ARG CZ   1 1 
       25 18095 1 1  9 ARG H    H  -0.234  -3.939  -2.293 1.00 . A A . 374 ARG H    1 1 
       25 18096 1 1  9 ARG HA   H  -1.190  -6.373  -3.567 1.00 . A A . 374 ARG HA   1 1 
       25 18097 1 1  9 ARG HB2  H  -2.998  -4.253  -2.490 1.00 . A A . 374 ARG HB2  1 1 
       25 18098 1 1  9 ARG HB3  H  -3.436  -5.080  -3.976 1.00 . A A . 374 ARG HB3  1 1 
       25 18099 1 1  9 ARG HD2  H  -5.106  -6.511  -3.547 1.00 . A A . 374 ARG HD2  1 1 
       25 18100 1 1  9 ARG HD3  H  -5.255  -7.409  -2.042 1.00 . A A . 374 ARG HD3  1 1 
       25 18101 1 1  9 ARG HE   H  -5.402  -4.976  -1.087 1.00 . A A . 374 ARG HE   1 1 
       25 18102 1 1  9 ARG HG2  H  -2.939  -7.226  -2.537 1.00 . A A . 374 ARG HG2  1 1 
       25 18103 1 1  9 ARG HG3  H  -3.271  -6.122  -1.203 1.00 . A A . 374 ARG HG3  1 1 
       25 18104 1 1  9 ARG HH11 H  -6.788  -6.196  -4.072 1.00 . A A . 374 ARG HH11 1 1 
       25 18105 1 1  9 ARG HH12 H  -8.160  -5.139  -4.036 1.00 . A A . 374 ARG HH12 1 1 
       25 18106 1 1  9 ARG HH21 H  -7.223  -3.571  -1.034 1.00 . A A . 374 ARG HH21 1 1 
       25 18107 1 1  9 ARG HH22 H  -8.430  -3.670  -2.285 1.00 . A A . 374 ARG HH22 1 1 
       25 18108 1 1  9 ARG N    N  -0.525  -4.879  -2.325 1.00 . A A . 374 ARG N    1 1 
       25 18109 1 1  9 ARG NE   N  -5.728  -5.389  -1.933 1.00 . A A . 374 ARG NE   1 1 
       25 18110 1 1  9 ARG NH1  N  -7.306  -5.473  -3.619 1.00 . A A . 374 ARG NH1  1 1 
       25 18111 1 1  9 ARG NH2  N  -7.558  -3.983  -1.891 1.00 . A A . 374 ARG NH2  1 1 
       25 18112 1 1  9 ARG O    O  -1.176  -3.345  -4.757 1.00 . A A . 374 ARG O    1 1 
       25 18113 1 1 10 LYS C    C  -1.924  -5.074  -7.811 1.00 . A A . 375 LYS C    1 1 
       25 18114 1 1 10 LYS CA   C  -0.626  -4.785  -7.058 1.00 . A A . 375 LYS CA   1 1 
       25 18115 1 1 10 LYS CB   C   0.568  -5.400  -7.790 1.00 . A A . 375 LYS CB   1 1 
       25 18116 1 1 10 LYS CD   C   1.869  -5.635  -9.910 1.00 . A A . 375 LYS CD   1 1 
       25 18117 1 1 10 LYS CE   C   1.957  -5.261 -11.377 1.00 . A A . 375 LYS CE   1 1 
       25 18118 1 1 10 LYS CG   C   0.737  -4.904  -9.213 1.00 . A A . 375 LYS CG   1 1 
       25 18119 1 1 10 LYS H    H  -0.513  -6.273  -5.569 1.00 . A A . 375 LYS H    1 1 
       25 18120 1 1 10 LYS HA   H  -0.486  -3.719  -6.978 1.00 . A A . 375 LYS HA   1 1 
       25 18121 1 1 10 LYS HB2  H   1.469  -5.167  -7.242 1.00 . A A . 375 LYS HB2  1 1 
       25 18122 1 1 10 LYS HB3  H   0.444  -6.473  -7.818 1.00 . A A . 375 LYS HB3  1 1 
       25 18123 1 1 10 LYS HD2  H   2.800  -5.375  -9.430 1.00 . A A . 375 LYS HD2  1 1 
       25 18124 1 1 10 LYS HD3  H   1.703  -6.698  -9.826 1.00 . A A . 375 LYS HD3  1 1 
       25 18125 1 1 10 LYS HE2  H   2.162  -4.206 -11.453 1.00 . A A . 375 LYS HE2  1 1 
       25 18126 1 1 10 LYS HE3  H   2.764  -5.818 -11.829 1.00 . A A . 375 LYS HE3  1 1 
       25 18127 1 1 10 LYS HG2  H  -0.178  -5.076  -9.757 1.00 . A A . 375 LYS HG2  1 1 
       25 18128 1 1 10 LYS HG3  H   0.959  -3.847  -9.194 1.00 . A A . 375 LYS HG3  1 1 
       25 18129 1 1 10 LYS HZ1  H   0.893  -5.720 -13.116 1.00 . A A . 375 LYS HZ1  1 1 
       25 18130 1 1 10 LYS HZ2  H   0.033  -4.761 -12.020 1.00 . A A . 375 LYS HZ2  1 1 
       25 18131 1 1 10 LYS HZ3  H   0.239  -6.412 -11.711 1.00 . A A . 375 LYS HZ3  1 1 
       25 18132 1 1 10 LYS N    N  -0.731  -5.324  -5.720 1.00 . A A . 375 LYS N    1 1 
       25 18133 1 1 10 LYS NZ   N   0.695  -5.561 -12.103 1.00 . A A . 375 LYS NZ   1 1 
       25 18134 1 1 10 LYS O    O  -2.174  -6.214  -8.204 1.00 . A A . 375 LYS O    1 1 
       25 18135 1 1 11 ASP C    C  -3.974  -4.116 -10.103 1.00 . A A . 376 ASP C    1 1 
       25 18136 1 1 11 ASP CA   C  -4.069  -4.264  -8.587 1.00 . A A . 376 ASP CA   1 1 
       25 18137 1 1 11 ASP CB   C  -5.071  -3.255  -8.019 1.00 . A A . 376 ASP CB   1 1 
       25 18138 1 1 11 ASP CG   C  -6.510  -3.632  -8.316 1.00 . A A . 376 ASP CG   1 1 
       25 18139 1 1 11 ASP H    H  -2.491  -3.153  -7.726 1.00 . A A . 376 ASP H    1 1 
       25 18140 1 1 11 ASP HA   H  -4.393  -5.264  -8.340 1.00 . A A . 376 ASP HA   1 1 
       25 18141 1 1 11 ASP HB2  H  -4.948  -3.200  -6.948 1.00 . A A . 376 ASP HB2  1 1 
       25 18142 1 1 11 ASP HB3  H  -4.875  -2.282  -8.448 1.00 . A A . 376 ASP HB3  1 1 
       25 18143 1 1 11 ASP N    N  -2.758  -4.058  -7.992 1.00 . A A . 376 ASP N    1 1 
       25 18144 1 1 11 ASP O    O  -3.322  -3.191 -10.603 1.00 . A A . 376 ASP O    1 1 
       25 18145 1 1 11 ASP OD1  O  -6.885  -3.674  -9.505 1.00 . A A . 376 ASP OD1  1 1 
       25 18146 1 1 11 ASP OD2  O  -7.273  -3.889  -7.356 1.00 . A A . 376 ASP OD2  1 1 
       25 18147 1 1 12 ALA C    C  -5.169  -3.870 -12.973 1.00 . A A . 377 ALA C    1 1 
       25 18148 1 1 12 ALA CA   C  -4.539  -5.074 -12.283 1.00 . A A . 377 ALA CA   1 1 
       25 18149 1 1 12 ALA CB   C  -5.163  -6.361 -12.797 1.00 . A A . 377 ALA CB   1 1 
       25 18150 1 1 12 ALA H    H  -5.287  -5.602 -10.380 1.00 . A A . 377 ALA H    1 1 
       25 18151 1 1 12 ALA HA   H  -3.486  -5.097 -12.523 1.00 . A A . 377 ALA HA   1 1 
       25 18152 1 1 12 ALA HB1  H  -4.996  -6.440 -13.861 1.00 . A A . 377 ALA HB1  1 1 
       25 18153 1 1 12 ALA HB2  H  -6.225  -6.352 -12.599 1.00 . A A . 377 ALA HB2  1 1 
       25 18154 1 1 12 ALA HB3  H  -4.712  -7.205 -12.297 1.00 . A A . 377 ALA HB3  1 1 
       25 18155 1 1 12 ALA N    N  -4.660  -4.999 -10.830 1.00 . A A . 377 ALA N    1 1 
       25 18156 1 1 12 ALA O    O  -5.118  -3.750 -14.199 1.00 . A A . 377 ALA O    1 1 
       25 18157 1 1 13 LYS C    C  -5.170  -0.739 -13.005 1.00 . A A . 378 LYS C    1 1 
       25 18158 1 1 13 LYS CA   C  -6.299  -1.735 -12.731 1.00 . A A . 378 LYS CA   1 1 
       25 18159 1 1 13 LYS CB   C  -7.340  -1.133 -11.782 1.00 . A A . 378 LYS CB   1 1 
       25 18160 1 1 13 LYS CD   C  -7.921  -0.131  -9.570 1.00 . A A . 378 LYS CD   1 1 
       25 18161 1 1 13 LYS CE   C  -7.410   0.591  -8.334 1.00 . A A . 378 LYS CE   1 1 
       25 18162 1 1 13 LYS CG   C  -6.797  -0.684 -10.433 1.00 . A A . 378 LYS CG   1 1 
       25 18163 1 1 13 LYS H    H  -5.852  -3.163 -11.225 1.00 . A A . 378 LYS H    1 1 
       25 18164 1 1 13 LYS HA   H  -6.780  -1.972 -13.670 1.00 . A A . 378 LYS HA   1 1 
       25 18165 1 1 13 LYS HB2  H  -7.786  -0.275 -12.262 1.00 . A A . 378 LYS HB2  1 1 
       25 18166 1 1 13 LYS HB3  H  -8.111  -1.869 -11.606 1.00 . A A . 378 LYS HB3  1 1 
       25 18167 1 1 13 LYS HD2  H  -8.502   0.562 -10.159 1.00 . A A . 378 LYS HD2  1 1 
       25 18168 1 1 13 LYS HD3  H  -8.551  -0.953  -9.261 1.00 . A A . 378 LYS HD3  1 1 
       25 18169 1 1 13 LYS HE2  H  -7.046  -0.140  -7.627 1.00 . A A . 378 LYS HE2  1 1 
       25 18170 1 1 13 LYS HE3  H  -6.605   1.250  -8.619 1.00 . A A . 378 LYS HE3  1 1 
       25 18171 1 1 13 LYS HG2  H  -6.348  -1.530  -9.931 1.00 . A A . 378 LYS HG2  1 1 
       25 18172 1 1 13 LYS HG3  H  -6.056   0.087 -10.586 1.00 . A A . 378 LYS HG3  1 1 
       25 18173 1 1 13 LYS HZ1  H  -8.124   1.918  -6.883 1.00 . A A . 378 LYS HZ1  1 1 
       25 18174 1 1 13 LYS HZ2  H  -9.255   0.762  -7.377 1.00 . A A . 378 LYS HZ2  1 1 
       25 18175 1 1 13 LYS HZ3  H  -8.888   2.069  -8.391 1.00 . A A . 378 LYS HZ3  1 1 
       25 18176 1 1 13 LYS N    N  -5.761  -2.975 -12.190 1.00 . A A . 378 LYS N    1 1 
       25 18177 1 1 13 LYS NZ   N  -8.492   1.388  -7.696 1.00 . A A . 378 LYS NZ   1 1 
       25 18178 1 1 13 LYS O    O  -5.406   0.395 -13.419 1.00 . A A . 378 LYS O    1 1 
       25 18179 1 1 14 GLY C    C  -2.370   0.520 -11.951 1.00 . A A . 379 GLY C    1 1 
       25 18180 1 1 14 GLY CA   C  -2.781  -0.364 -13.102 1.00 . A A . 379 GLY CA   1 1 
       25 18181 1 1 14 GLY H    H  -3.808  -2.072 -12.391 1.00 . A A . 379 GLY H    1 1 
       25 18182 1 1 14 GLY HA2  H  -1.956  -1.011 -13.359 1.00 . A A . 379 GLY HA2  1 1 
       25 18183 1 1 14 GLY HA3  H  -3.017   0.259 -13.953 1.00 . A A . 379 GLY HA3  1 1 
       25 18184 1 1 14 GLY N    N  -3.934  -1.179 -12.783 1.00 . A A . 379 GLY N    1 1 
       25 18185 1 1 14 GLY O    O  -1.674   1.516 -12.138 1.00 . A A . 379 GLY O    1 1 
       25 18186 1 1 15 ARG C    C  -2.175   0.018  -8.383 1.00 . A A . 380 ARG C    1 1 
       25 18187 1 1 15 ARG CA   C  -2.500   0.933  -9.567 1.00 . A A . 380 ARG CA   1 1 
       25 18188 1 1 15 ARG CB   C  -3.683   1.864  -9.247 1.00 . A A . 380 ARG CB   1 1 
       25 18189 1 1 15 ARG CD   C  -4.882   4.042  -9.833 1.00 . A A . 380 ARG CD   1 1 
       25 18190 1 1 15 ARG CG   C  -3.592   3.225  -9.943 1.00 . A A . 380 ARG CG   1 1 
       25 18191 1 1 15 ARG CZ   C  -5.786   3.843 -12.145 1.00 . A A . 380 ARG CZ   1 1 
       25 18192 1 1 15 ARG H    H  -3.299  -0.689 -10.663 1.00 . A A . 380 ARG H    1 1 
       25 18193 1 1 15 ARG HA   H  -1.634   1.539  -9.785 1.00 . A A . 380 ARG HA   1 1 
       25 18194 1 1 15 ARG HB2  H  -4.598   1.383  -9.561 1.00 . A A . 380 ARG HB2  1 1 
       25 18195 1 1 15 ARG HB3  H  -3.719   2.030  -8.181 1.00 . A A . 380 ARG HB3  1 1 
       25 18196 1 1 15 ARG HD2  H  -5.298   3.907  -8.842 1.00 . A A . 380 ARG HD2  1 1 
       25 18197 1 1 15 ARG HD3  H  -4.653   5.096  -9.966 1.00 . A A . 380 ARG HD3  1 1 
       25 18198 1 1 15 ARG HE   H  -6.736   3.224 -10.488 1.00 . A A . 380 ARG HE   1 1 
       25 18199 1 1 15 ARG HG2  H  -2.788   3.790  -9.498 1.00 . A A . 380 ARG HG2  1 1 
       25 18200 1 1 15 ARG HG3  H  -3.374   3.061 -10.989 1.00 . A A . 380 ARG HG3  1 1 
       25 18201 1 1 15 ARG HH11 H  -3.902   4.629 -12.105 1.00 . A A . 380 ARG HH11 1 1 
       25 18202 1 1 15 ARG HH12 H  -4.640   4.512 -13.678 1.00 . A A . 380 ARG HH12 1 1 
       25 18203 1 1 15 ARG HH21 H  -7.631   3.086 -12.503 1.00 . A A . 380 ARG HH21 1 1 
       25 18204 1 1 15 ARG HH22 H  -6.736   3.626 -13.922 1.00 . A A . 380 ARG HH22 1 1 
       25 18205 1 1 15 ARG N    N  -2.789   0.147 -10.754 1.00 . A A . 380 ARG N    1 1 
       25 18206 1 1 15 ARG NE   N  -5.894   3.644 -10.827 1.00 . A A . 380 ARG NE   1 1 
       25 18207 1 1 15 ARG NH1  N  -4.691   4.369 -12.684 1.00 . A A . 380 ARG NH1  1 1 
       25 18208 1 1 15 ARG NH2  N  -6.791   3.499 -12.922 1.00 . A A . 380 ARG NH2  1 1 
       25 18209 1 1 15 ARG O    O  -3.033  -0.718  -7.903 1.00 . A A . 380 ARG O    1 1 
       25 18210 1 1 16 THR C    C  -0.381   0.068  -5.564 1.00 . A A . 381 THR C    1 1 
       25 18211 1 1 16 THR CA   C  -0.481  -0.783  -6.825 1.00 . A A . 381 THR CA   1 1 
       25 18212 1 1 16 THR CB   C   0.878  -1.462  -7.126 1.00 . A A . 381 THR CB   1 1 
       25 18213 1 1 16 THR CG2  C   1.978  -0.437  -7.362 1.00 . A A . 381 THR CG2  1 1 
       25 18214 1 1 16 THR H    H  -0.270   0.636  -8.376 1.00 . A A . 381 THR H    1 1 
       25 18215 1 1 16 THR HA   H  -1.223  -1.552  -6.669 1.00 . A A . 381 THR HA   1 1 
       25 18216 1 1 16 THR HB   H   0.769  -2.053  -8.024 1.00 . A A . 381 THR HB   1 1 
       25 18217 1 1 16 THR HG1  H   0.464  -2.687  -5.627 1.00 . A A . 381 THR HG1  1 1 
       25 18218 1 1 16 THR HG21 H   2.911  -0.948  -7.552 1.00 . A A . 381 THR HG21 1 1 
       25 18219 1 1 16 THR HG22 H   2.082   0.189  -6.489 1.00 . A A . 381 THR HG22 1 1 
       25 18220 1 1 16 THR HG23 H   1.724   0.176  -8.216 1.00 . A A . 381 THR HG23 1 1 
       25 18221 1 1 16 THR N    N  -0.920   0.041  -7.945 1.00 . A A . 381 THR N    1 1 
       25 18222 1 1 16 THR O    O   0.009   1.233  -5.631 1.00 . A A . 381 THR O    1 1 
       25 18223 1 1 16 THR OG1  O   1.256  -2.327  -6.046 1.00 . A A . 381 THR OG1  1 1 
       25 18224 1 1 17 TYR C    C  -0.399  -0.560  -1.982 1.00 . A A . 382 TYR C    1 1 
       25 18225 1 1 17 TYR CA   C  -0.811   0.272  -3.194 1.00 . A A . 382 TYR CA   1 1 
       25 18226 1 1 17 TYR CB   C  -2.226   0.828  -3.010 1.00 . A A . 382 TYR CB   1 1 
       25 18227 1 1 17 TYR CD1  C  -3.537  -1.343  -2.814 1.00 . A A . 382 TYR CD1  1 1 
       25 18228 1 1 17 TYR CD2  C  -3.784   0.314  -1.131 1.00 . A A . 382 TYR CD2  1 1 
       25 18229 1 1 17 TYR CE1  C  -4.431  -2.158  -2.143 1.00 . A A . 382 TYR CE1  1 1 
       25 18230 1 1 17 TYR CE2  C  -4.674  -0.488  -0.457 1.00 . A A . 382 TYR CE2  1 1 
       25 18231 1 1 17 TYR CG   C  -3.198  -0.091  -2.311 1.00 . A A . 382 TYR CG   1 1 
       25 18232 1 1 17 TYR CZ   C  -4.997  -1.723  -0.963 1.00 . A A . 382 TYR CZ   1 1 
       25 18233 1 1 17 TYR H    H  -0.954  -1.463  -4.399 1.00 . A A . 382 TYR H    1 1 
       25 18234 1 1 17 TYR HA   H  -0.125   1.099  -3.292 1.00 . A A . 382 TYR HA   1 1 
       25 18235 1 1 17 TYR HB2  H  -2.169   1.736  -2.430 1.00 . A A . 382 TYR HB2  1 1 
       25 18236 1 1 17 TYR HB3  H  -2.636   1.063  -3.983 1.00 . A A . 382 TYR HB3  1 1 
       25 18237 1 1 17 TYR HD1  H  -3.097  -1.677  -3.739 1.00 . A A . 382 TYR HD1  1 1 
       25 18238 1 1 17 TYR HD2  H  -3.531   1.285  -0.728 1.00 . A A . 382 TYR HD2  1 1 
       25 18239 1 1 17 TYR HE1  H  -4.681  -3.129  -2.544 1.00 . A A . 382 TYR HE1  1 1 
       25 18240 1 1 17 TYR HE2  H  -5.121  -0.135   0.455 1.00 . A A . 382 TYR HE2  1 1 
       25 18241 1 1 17 TYR HH   H  -5.419  -3.339   0.011 1.00 . A A . 382 TYR HH   1 1 
       25 18242 1 1 17 TYR N    N  -0.739  -0.502  -4.421 1.00 . A A . 382 TYR N    1 1 
       25 18243 1 1 17 TYR O    O  -0.559  -1.784  -1.970 1.00 . A A . 382 TYR O    1 1 
       25 18244 1 1 17 TYR OH   O  -5.879  -2.528  -0.282 1.00 . A A . 382 TYR OH   1 1 
       25 18245 1 1 18 TYR C    C  -0.352  -0.070   1.405 1.00 . A A . 383 TYR C    1 1 
       25 18246 1 1 18 TYR CA   C   0.549  -0.549   0.260 1.00 . A A . 383 TYR CA   1 1 
       25 18247 1 1 18 TYR CB   C   2.016  -0.239   0.575 1.00 . A A . 383 TYR CB   1 1 
       25 18248 1 1 18 TYR CD1  C   3.297  -1.675  -1.060 1.00 . A A . 383 TYR CD1  1 1 
       25 18249 1 1 18 TYR CD2  C   3.466   0.692  -1.273 1.00 . A A . 383 TYR CD2  1 1 
       25 18250 1 1 18 TYR CE1  C   4.141  -1.835  -2.142 1.00 . A A . 383 TYR CE1  1 1 
       25 18251 1 1 18 TYR CE2  C   4.309   0.540  -2.355 1.00 . A A . 383 TYR CE2  1 1 
       25 18252 1 1 18 TYR CG   C   2.944  -0.412  -0.608 1.00 . A A . 383 TYR CG   1 1 
       25 18253 1 1 18 TYR CZ   C   4.645  -0.725  -2.784 1.00 . A A . 383 TYR CZ   1 1 
       25 18254 1 1 18 TYR H    H   0.289   1.076  -1.070 1.00 . A A . 383 TYR H    1 1 
       25 18255 1 1 18 TYR HA   H   0.428  -1.615   0.130 1.00 . A A . 383 TYR HA   1 1 
       25 18256 1 1 18 TYR HB2  H   2.098   0.782   0.913 1.00 . A A . 383 TYR HB2  1 1 
       25 18257 1 1 18 TYR HB3  H   2.355  -0.899   1.359 1.00 . A A . 383 TYR HB3  1 1 
       25 18258 1 1 18 TYR HD1  H   2.901  -2.546  -0.553 1.00 . A A . 383 TYR HD1  1 1 
       25 18259 1 1 18 TYR HD2  H   3.201   1.682  -0.935 1.00 . A A . 383 TYR HD2  1 1 
       25 18260 1 1 18 TYR HE1  H   4.404  -2.826  -2.481 1.00 . A A . 383 TYR HE1  1 1 
       25 18261 1 1 18 TYR HE2  H   4.704   1.407  -2.860 1.00 . A A . 383 TYR HE2  1 1 
       25 18262 1 1 18 TYR HH   H   5.084  -1.475  -4.498 1.00 . A A . 383 TYR HH   1 1 
       25 18263 1 1 18 TYR N    N   0.155   0.107  -0.980 1.00 . A A . 383 TYR N    1 1 
       25 18264 1 1 18 TYR O    O  -0.588   1.131   1.551 1.00 . A A . 383 TYR O    1 1 
       25 18265 1 1 18 TYR OH   O   5.489  -0.880  -3.860 1.00 . A A . 383 TYR OH   1 1 
       25 18266 1 1 19 VAL C    C  -1.124  -0.721   4.652 1.00 . A A . 384 VAL C    1 1 
       25 18267 1 1 19 VAL CA   C  -1.786  -0.659   3.290 1.00 . A A . 384 VAL CA   1 1 
       25 18268 1 1 19 VAL CB   C  -2.975  -1.620   3.331 1.00 . A A . 384 VAL CB   1 1 
       25 18269 1 1 19 VAL CG1  C  -4.268  -0.851   3.365 1.00 . A A . 384 VAL CG1  1 1 
       25 18270 1 1 19 VAL CG2  C  -2.935  -2.571   2.166 1.00 . A A . 384 VAL CG2  1 1 
       25 18271 1 1 19 VAL H    H  -0.590  -1.941   2.091 1.00 . A A . 384 VAL H    1 1 
       25 18272 1 1 19 VAL HA   H  -2.158   0.338   3.112 1.00 . A A . 384 VAL HA   1 1 
       25 18273 1 1 19 VAL HB   H  -2.907  -2.200   4.240 1.00 . A A . 384 VAL HB   1 1 
       25 18274 1 1 19 VAL HG11 H  -5.089  -1.520   3.144 1.00 . A A . 384 VAL HG11 1 1 
       25 18275 1 1 19 VAL HG12 H  -4.229  -0.063   2.638 1.00 . A A . 384 VAL HG12 1 1 
       25 18276 1 1 19 VAL HG13 H  -4.404  -0.425   4.350 1.00 . A A . 384 VAL HG13 1 1 
       25 18277 1 1 19 VAL HG21 H  -3.778  -3.242   2.220 1.00 . A A . 384 VAL HG21 1 1 
       25 18278 1 1 19 VAL HG22 H  -2.016  -3.139   2.212 1.00 . A A . 384 VAL HG22 1 1 
       25 18279 1 1 19 VAL HG23 H  -2.970  -2.013   1.242 1.00 . A A . 384 VAL HG23 1 1 
       25 18280 1 1 19 VAL N    N  -0.850  -0.999   2.218 1.00 . A A . 384 VAL N    1 1 
       25 18281 1 1 19 VAL O    O  -0.815  -1.803   5.138 1.00 . A A . 384 VAL O    1 1 
       25 18282 1 1 20 ASN C    C  -1.177   0.244   7.750 1.00 . A A . 385 ASN C    1 1 
       25 18283 1 1 20 ASN CA   C  -0.239   0.453   6.557 1.00 . A A . 385 ASN CA   1 1 
       25 18284 1 1 20 ASN CB   C   0.460   1.792   6.736 1.00 . A A . 385 ASN CB   1 1 
       25 18285 1 1 20 ASN CG   C   1.279   1.801   8.002 1.00 . A A . 385 ASN CG   1 1 
       25 18286 1 1 20 ASN H    H  -1.326   1.247   4.924 1.00 . A A . 385 ASN H    1 1 
       25 18287 1 1 20 ASN HA   H   0.503  -0.336   6.522 1.00 . A A . 385 ASN HA   1 1 
       25 18288 1 1 20 ASN HB2  H   1.114   1.973   5.895 1.00 . A A . 385 ASN HB2  1 1 
       25 18289 1 1 20 ASN HB3  H  -0.280   2.577   6.797 1.00 . A A . 385 ASN HB3  1 1 
       25 18290 1 1 20 ASN HD21 H   1.671  -0.132   7.768 1.00 . A A . 385 ASN HD21 1 1 
       25 18291 1 1 20 ASN HD22 H   2.368   0.610   9.152 1.00 . A A . 385 ASN HD22 1 1 
       25 18292 1 1 20 ASN N    N  -0.958   0.417   5.299 1.00 . A A . 385 ASN N    1 1 
       25 18293 1 1 20 ASN ND2  N   1.825   0.644   8.347 1.00 . A A . 385 ASN ND2  1 1 
       25 18294 1 1 20 ASN O    O  -2.138   0.989   7.905 1.00 . A A . 385 ASN O    1 1 
       25 18295 1 1 20 ASN OD1  O   1.423   2.821   8.660 1.00 . A A . 385 ASN OD1  1 1 
       25 18296 1 1 21 HIS C    C  -1.294  -0.113  10.930 1.00 . A A . 386 HIS C    1 1 
       25 18297 1 1 21 HIS CA   C  -1.737  -0.994   9.785 1.00 . A A . 386 HIS CA   1 1 
       25 18298 1 1 21 HIS CB   C  -1.708  -2.473  10.239 1.00 . A A . 386 HIS CB   1 1 
       25 18299 1 1 21 HIS CD2  C  -0.983  -4.680   9.081 1.00 . A A . 386 HIS CD2  1 1 
       25 18300 1 1 21 HIS CE1  C  -1.196  -3.964   7.035 1.00 . A A . 386 HIS CE1  1 1 
       25 18301 1 1 21 HIS CG   C  -1.489  -3.427   9.118 1.00 . A A . 386 HIS CG   1 1 
       25 18302 1 1 21 HIS H    H  -0.111  -1.325   8.459 1.00 . A A . 386 HIS H    1 1 
       25 18303 1 1 21 HIS HA   H  -2.727  -0.732   9.504 1.00 . A A . 386 HIS HA   1 1 
       25 18304 1 1 21 HIS HB2  H  -0.908  -2.609  10.953 1.00 . A A . 386 HIS HB2  1 1 
       25 18305 1 1 21 HIS HB3  H  -2.650  -2.717  10.709 1.00 . A A . 386 HIS HB3  1 1 
       25 18306 1 1 21 HIS HD1  H  -2.008  -2.185   7.520 1.00 . A A . 386 HIS HD1  1 1 
       25 18307 1 1 21 HIS HD2  H  -0.740  -5.300   9.923 1.00 . A A . 386 HIS HD2  1 1 
       25 18308 1 1 21 HIS HE1  H  -1.028  -3.822   5.996 1.00 . A A . 386 HIS HE1  1 1 
       25 18309 1 1 21 HIS HE2  H  -0.397  -5.825   7.408 1.00 . A A . 386 HIS HE2  1 1 
       25 18310 1 1 21 HIS N    N  -0.886  -0.739   8.616 1.00 . A A . 386 HIS N    1 1 
       25 18311 1 1 21 HIS ND1  N  -1.627  -3.036   7.821 1.00 . A A . 386 HIS ND1  1 1 
       25 18312 1 1 21 HIS NE2  N  -0.809  -4.990   7.761 1.00 . A A . 386 HIS NE2  1 1 
       25 18313 1 1 21 HIS O    O  -1.990   0.056  11.926 1.00 . A A . 386 HIS O    1 1 
       25 18314 1 1 22 ASN C    C   0.017   2.618  11.844 1.00 . A A . 387 ASN C    1 1 
       25 18315 1 1 22 ASN CA   C   0.568   1.192  11.771 1.00 . A A . 387 ASN CA   1 1 
       25 18316 1 1 22 ASN CB   C   2.049   1.169  11.413 1.00 . A A . 387 ASN CB   1 1 
       25 18317 1 1 22 ASN CG   C   2.936   1.818  12.459 1.00 . A A . 387 ASN CG   1 1 
       25 18318 1 1 22 ASN H    H   0.325   0.334   9.890 1.00 . A A . 387 ASN H    1 1 
       25 18319 1 1 22 ASN HA   H   0.421   0.701  12.720 1.00 . A A . 387 ASN HA   1 1 
       25 18320 1 1 22 ASN HB2  H   2.351   0.132  11.284 1.00 . A A . 387 ASN HB2  1 1 
       25 18321 1 1 22 ASN HB3  H   2.181   1.681  10.470 1.00 . A A . 387 ASN HB3  1 1 
       25 18322 1 1 22 ASN HD21 H   3.213   0.063  13.347 1.00 . A A . 387 ASN HD21 1 1 
       25 18323 1 1 22 ASN HD22 H   4.004   1.414  14.081 1.00 . A A . 387 ASN HD22 1 1 
       25 18324 1 1 22 ASN N    N  -0.114   0.436  10.754 1.00 . A A . 387 ASN N    1 1 
       25 18325 1 1 22 ASN ND2  N   3.436   1.020  13.387 1.00 . A A . 387 ASN ND2  1 1 
       25 18326 1 1 22 ASN O    O   0.110   3.288  12.872 1.00 . A A . 387 ASN O    1 1 
       25 18327 1 1 22 ASN OD1  O   3.186   3.025  12.422 1.00 . A A . 387 ASN OD1  1 1 
       25 18328 1 1 23 ASN C    C  -2.662   4.235  10.281 1.00 . A A . 388 ASN C    1 1 
       25 18329 1 1 23 ASN CA   C  -1.194   4.378  10.661 1.00 . A A . 388 ASN CA   1 1 
       25 18330 1 1 23 ASN CB   C  -0.502   5.292   9.644 1.00 . A A . 388 ASN CB   1 1 
       25 18331 1 1 23 ASN CG   C   0.836   5.832  10.117 1.00 . A A . 388 ASN CG   1 1 
       25 18332 1 1 23 ASN H    H  -0.505   2.522   9.925 1.00 . A A . 388 ASN H    1 1 
       25 18333 1 1 23 ASN HA   H  -1.132   4.829  11.639 1.00 . A A . 388 ASN HA   1 1 
       25 18334 1 1 23 ASN HB2  H  -0.335   4.738   8.733 1.00 . A A . 388 ASN HB2  1 1 
       25 18335 1 1 23 ASN HB3  H  -1.149   6.131   9.432 1.00 . A A . 388 ASN HB3  1 1 
       25 18336 1 1 23 ASN HD21 H   0.206   5.862  12.001 1.00 . A A . 388 ASN HD21 1 1 
       25 18337 1 1 23 ASN HD22 H   1.824   6.420  11.732 1.00 . A A . 388 ASN HD22 1 1 
       25 18338 1 1 23 ASN N    N  -0.545   3.072  10.731 1.00 . A A . 388 ASN N    1 1 
       25 18339 1 1 23 ASN ND2  N   0.969   6.057  11.411 1.00 . A A . 388 ASN ND2  1 1 
       25 18340 1 1 23 ASN O    O  -3.437   5.183  10.413 1.00 . A A . 388 ASN O    1 1 
       25 18341 1 1 23 ASN OD1  O   1.739   6.069   9.315 1.00 . A A . 388 ASN OD1  1 1 
       25 18342 1 1 24 ARG C    C  -4.488   3.592   7.911 1.00 . A A . 389 ARG C    1 1 
       25 18343 1 1 24 ARG CA   C  -4.351   2.808   9.207 1.00 . A A . 389 ARG CA   1 1 
       25 18344 1 1 24 ARG CB   C  -5.498   3.160  10.173 1.00 . A A . 389 ARG CB   1 1 
       25 18345 1 1 24 ARG CD   C  -4.615   1.787  12.100 1.00 . A A . 389 ARG CD   1 1 
       25 18346 1 1 24 ARG CG   C  -5.805   2.084  11.206 1.00 . A A . 389 ARG CG   1 1 
       25 18347 1 1 24 ARG CZ   C  -3.299   2.888  13.872 1.00 . A A . 389 ARG CZ   1 1 
       25 18348 1 1 24 ARG H    H  -2.384   2.310   9.809 1.00 . A A . 389 ARG H    1 1 
       25 18349 1 1 24 ARG HA   H  -4.408   1.754   8.970 1.00 . A A . 389 ARG HA   1 1 
       25 18350 1 1 24 ARG HB2  H  -5.242   4.068  10.699 1.00 . A A . 389 ARG HB2  1 1 
       25 18351 1 1 24 ARG HB3  H  -6.395   3.336   9.595 1.00 . A A . 389 ARG HB3  1 1 
       25 18352 1 1 24 ARG HD2  H  -4.857   0.949  12.730 1.00 . A A . 389 ARG HD2  1 1 
       25 18353 1 1 24 ARG HD3  H  -3.772   1.529  11.474 1.00 . A A . 389 ARG HD3  1 1 
       25 18354 1 1 24 ARG HE   H  -4.728   3.775  12.780 1.00 . A A . 389 ARG HE   1 1 
       25 18355 1 1 24 ARG HG2  H  -6.627   2.417  11.823 1.00 . A A . 389 ARG HG2  1 1 
       25 18356 1 1 24 ARG HG3  H  -6.089   1.178  10.691 1.00 . A A . 389 ARG HG3  1 1 
       25 18357 1 1 24 ARG HH11 H  -2.865   0.928  13.594 1.00 . A A . 389 ARG HH11 1 1 
       25 18358 1 1 24 ARG HH12 H  -1.939   1.720  14.833 1.00 . A A . 389 ARG HH12 1 1 
       25 18359 1 1 24 ARG HH21 H  -3.489   4.841  14.394 1.00 . A A . 389 ARG HH21 1 1 
       25 18360 1 1 24 ARG HH22 H  -2.278   3.948  15.266 1.00 . A A . 389 ARG HH22 1 1 
       25 18361 1 1 24 ARG N    N  -3.027   3.048   9.786 1.00 . A A . 389 ARG N    1 1 
       25 18362 1 1 24 ARG NE   N  -4.247   2.929  12.934 1.00 . A A . 389 ARG NE   1 1 
       25 18363 1 1 24 ARG NH1  N  -2.649   1.756  14.115 1.00 . A A . 389 ARG NH1  1 1 
       25 18364 1 1 24 ARG NH2  N  -3.001   3.977  14.568 1.00 . A A . 389 ARG NH2  1 1 
       25 18365 1 1 24 ARG O    O  -5.199   4.593   7.848 1.00 . A A . 389 ARG O    1 1 
       25 18366 1 1 25 THR C    C  -3.605   3.106   4.399 1.00 . A A . 390 THR C    1 1 
       25 18367 1 1 25 THR CA   C  -3.647   3.961   5.680 1.00 . A A . 390 THR CA   1 1 
       25 18368 1 1 25 THR CB   C  -2.373   4.838   5.777 1.00 . A A . 390 THR CB   1 1 
       25 18369 1 1 25 THR CG2  C  -1.937   5.417   4.431 1.00 . A A . 390 THR CG2  1 1 
       25 18370 1 1 25 THR H    H  -3.292   2.305   6.948 1.00 . A A . 390 THR H    1 1 
       25 18371 1 1 25 THR HA   H  -4.510   4.609   5.662 1.00 . A A . 390 THR HA   1 1 
       25 18372 1 1 25 THR HB   H  -1.572   4.209   6.143 1.00 . A A . 390 THR HB   1 1 
       25 18373 1 1 25 THR HG1  H  -3.456   5.787   7.129 1.00 . A A . 390 THR HG1  1 1 
       25 18374 1 1 25 THR HG21 H  -1.418   4.653   3.853 1.00 . A A . 390 THR HG21 1 1 
       25 18375 1 1 25 THR HG22 H  -1.274   6.253   4.599 1.00 . A A . 390 THR HG22 1 1 
       25 18376 1 1 25 THR HG23 H  -2.805   5.752   3.884 1.00 . A A . 390 THR HG23 1 1 
       25 18377 1 1 25 THR N    N  -3.760   3.166   6.888 1.00 . A A . 390 THR N    1 1 
       25 18378 1 1 25 THR O    O  -3.106   1.981   4.422 1.00 . A A . 390 THR O    1 1 
       25 18379 1 1 25 THR OG1  O  -2.585   5.890   6.725 1.00 . A A . 390 THR OG1  1 1 
       25 18380 1 1 26 THR C    C  -3.439   4.082   1.012 1.00 . A A . 391 THR C    1 1 
       25 18381 1 1 26 THR CA   C  -4.041   3.047   1.979 1.00 . A A . 391 THR CA   1 1 
       25 18382 1 1 26 THR CB   C  -5.436   2.597   1.497 1.00 . A A . 391 THR CB   1 1 
       25 18383 1 1 26 THR CG2  C  -6.496   3.636   1.826 1.00 . A A . 391 THR CG2  1 1 
       25 18384 1 1 26 THR H    H  -4.630   4.502   3.363 1.00 . A A . 391 THR H    1 1 
       25 18385 1 1 26 THR HA   H  -3.395   2.183   2.049 1.00 . A A . 391 THR HA   1 1 
       25 18386 1 1 26 THR HB   H  -5.691   1.682   2.006 1.00 . A A . 391 THR HB   1 1 
       25 18387 1 1 26 THR HG1  H  -6.189   1.799  -0.137 1.00 . A A . 391 THR HG1  1 1 
       25 18388 1 1 26 THR HG21 H  -6.489   3.827   2.890 1.00 . A A . 391 THR HG21 1 1 
       25 18389 1 1 26 THR HG22 H  -7.469   3.266   1.531 1.00 . A A . 391 THR HG22 1 1 
       25 18390 1 1 26 THR HG23 H  -6.282   4.552   1.295 1.00 . A A . 391 THR HG23 1 1 
       25 18391 1 1 26 THR N    N  -4.140   3.650   3.294 1.00 . A A . 391 THR N    1 1 
       25 18392 1 1 26 THR O    O  -4.004   5.163   0.831 1.00 . A A . 391 THR O    1 1 
       25 18393 1 1 26 THR OG1  O  -5.424   2.349   0.095 1.00 . A A . 391 THR OG1  1 1 
       25 18394 1 1 27 THR C    C  -0.713   4.280  -1.456 1.00 . A A . 392 THR C    1 1 
       25 18395 1 1 27 THR CA   C  -1.538   4.825  -0.286 1.00 . A A . 392 THR CA   1 1 
       25 18396 1 1 27 THR CB   C  -0.619   5.562   0.706 1.00 . A A . 392 THR CB   1 1 
       25 18397 1 1 27 THR CG2  C   0.459   4.635   1.254 1.00 . A A . 392 THR CG2  1 1 
       25 18398 1 1 27 THR H    H  -1.928   2.876   0.439 1.00 . A A . 392 THR H    1 1 
       25 18399 1 1 27 THR HA   H  -2.252   5.539  -0.671 1.00 . A A . 392 THR HA   1 1 
       25 18400 1 1 27 THR HB   H  -1.227   5.899   1.534 1.00 . A A . 392 THR HB   1 1 
       25 18401 1 1 27 THR HG1  H  -0.620   7.099  -0.548 1.00 . A A . 392 THR HG1  1 1 
       25 18402 1 1 27 THR HG21 H  -0.006   3.806   1.769 1.00 . A A . 392 THR HG21 1 1 
       25 18403 1 1 27 THR HG22 H   1.086   5.180   1.942 1.00 . A A . 392 THR HG22 1 1 
       25 18404 1 1 27 THR HG23 H   1.060   4.259   0.438 1.00 . A A . 392 THR HG23 1 1 
       25 18405 1 1 27 THR N    N  -2.283   3.790   0.415 1.00 . A A . 392 THR N    1 1 
       25 18406 1 1 27 THR O    O  -0.287   3.121  -1.440 1.00 . A A . 392 THR O    1 1 
       25 18407 1 1 27 THR OG1  O  -0.004   6.697   0.083 1.00 . A A . 392 THR OG1  1 1 
       25 18408 1 1 28 TRP C    C   1.822   4.941  -3.208 1.00 . A A . 393 TRP C    1 1 
       25 18409 1 1 28 TRP CA   C   0.355   4.782  -3.602 1.00 . A A . 393 TRP CA   1 1 
       25 18410 1 1 28 TRP CB   C   0.130   5.701  -4.812 1.00 . A A . 393 TRP CB   1 1 
       25 18411 1 1 28 TRP CD1  C  -1.887   6.856  -5.860 1.00 . A A . 393 TRP CD1  1 1 
       25 18412 1 1 28 TRP CD2  C  -2.171   4.658  -5.563 1.00 . A A . 393 TRP CD2  1 1 
       25 18413 1 1 28 TRP CE2  C  -3.328   5.186  -6.163 1.00 . A A . 393 TRP CE2  1 1 
       25 18414 1 1 28 TRP CE3  C  -2.130   3.293  -5.285 1.00 . A A . 393 TRP CE3  1 1 
       25 18415 1 1 28 TRP CG   C  -1.257   5.746  -5.380 1.00 . A A . 393 TRP CG   1 1 
       25 18416 1 1 28 TRP CH2  C  -4.354   3.064  -6.203 1.00 . A A . 393 TRP CH2  1 1 
       25 18417 1 1 28 TRP CZ2  C  -4.423   4.396  -6.487 1.00 . A A . 393 TRP CZ2  1 1 
       25 18418 1 1 28 TRP CZ3  C  -3.221   2.511  -5.606 1.00 . A A . 393 TRP CZ3  1 1 
       25 18419 1 1 28 TRP H    H  -0.967   5.996  -2.471 1.00 . A A . 393 TRP H    1 1 
       25 18420 1 1 28 TRP HA   H   0.166   3.758  -3.888 1.00 . A A . 393 TRP HA   1 1 
       25 18421 1 1 28 TRP HB2  H   0.387   6.709  -4.527 1.00 . A A . 393 TRP HB2  1 1 
       25 18422 1 1 28 TRP HB3  H   0.798   5.389  -5.604 1.00 . A A . 393 TRP HB3  1 1 
       25 18423 1 1 28 TRP HD1  H  -1.454   7.846  -5.862 1.00 . A A . 393 TRP HD1  1 1 
       25 18424 1 1 28 TRP HE1  H  -3.769   7.155  -6.729 1.00 . A A . 393 TRP HE1  1 1 
       25 18425 1 1 28 TRP HE3  H  -1.265   2.847  -4.819 1.00 . A A . 393 TRP HE3  1 1 
       25 18426 1 1 28 TRP HH2  H  -5.185   2.415  -6.437 1.00 . A A . 393 TRP HH2  1 1 
       25 18427 1 1 28 TRP HZ2  H  -5.307   4.809  -6.948 1.00 . A A . 393 TRP HZ2  1 1 
       25 18428 1 1 28 TRP HZ3  H  -3.205   1.452  -5.391 1.00 . A A . 393 TRP HZ3  1 1 
       25 18429 1 1 28 TRP N    N  -0.519   5.120  -2.478 1.00 . A A . 393 TRP N    1 1 
       25 18430 1 1 28 TRP NE1  N  -3.130   6.528  -6.334 1.00 . A A . 393 TRP NE1  1 1 
       25 18431 1 1 28 TRP O    O   2.708   4.345  -3.821 1.00 . A A . 393 TRP O    1 1 
       25 18432 1 1 29 THR C    C   4.310   5.151  -1.340 1.00 . A A . 394 THR C    1 1 
       25 18433 1 1 29 THR CA   C   3.418   6.253  -1.913 1.00 . A A . 394 THR CA   1 1 
       25 18434 1 1 29 THR CB   C   3.398   7.470  -0.948 1.00 . A A . 394 THR CB   1 1 
       25 18435 1 1 29 THR CG2  C   3.075   7.054   0.481 1.00 . A A . 394 THR CG2  1 1 
       25 18436 1 1 29 THR H    H   1.327   6.089  -1.645 1.00 . A A . 394 THR H    1 1 
       25 18437 1 1 29 THR HA   H   3.850   6.584  -2.847 1.00 . A A . 394 THR HA   1 1 
       25 18438 1 1 29 THR HB   H   2.636   8.158  -1.284 1.00 . A A . 394 THR HB   1 1 
       25 18439 1 1 29 THR HG1  H   5.230   7.764  -1.650 1.00 . A A . 394 THR HG1  1 1 
       25 18440 1 1 29 THR HG21 H   3.824   6.358   0.830 1.00 . A A . 394 THR HG21 1 1 
       25 18441 1 1 29 THR HG22 H   2.104   6.584   0.506 1.00 . A A . 394 THR HG22 1 1 
       25 18442 1 1 29 THR HG23 H   3.070   7.928   1.116 1.00 . A A . 394 THR HG23 1 1 
       25 18443 1 1 29 THR N    N   2.070   5.783  -2.205 1.00 . A A . 394 THR N    1 1 
       25 18444 1 1 29 THR O    O   3.851   4.246  -0.639 1.00 . A A . 394 THR O    1 1 
       25 18445 1 1 29 THR OG1  O   4.666   8.145  -0.961 1.00 . A A . 394 THR OG1  1 1 
       25 18446 1 1 30 ARG C    C   6.859   4.630   0.321 1.00 . A A . 395 ARG C    1 1 
       25 18447 1 1 30 ARG CA   C   6.590   4.326  -1.146 1.00 . A A . 395 ARG CA   1 1 
       25 18448 1 1 30 ARG CB   C   7.873   4.455  -1.964 1.00 . A A . 395 ARG CB   1 1 
       25 18449 1 1 30 ARG CD   C   8.199   2.260  -3.127 1.00 . A A . 395 ARG CD   1 1 
       25 18450 1 1 30 ARG CG   C   7.822   3.722  -3.296 1.00 . A A . 395 ARG CG   1 1 
       25 18451 1 1 30 ARG CZ   C   9.963   1.289  -1.694 1.00 . A A . 395 ARG CZ   1 1 
       25 18452 1 1 30 ARG H    H   5.875   5.943  -2.295 1.00 . A A . 395 ARG H    1 1 
       25 18453 1 1 30 ARG HA   H   6.210   3.320  -1.233 1.00 . A A . 395 ARG HA   1 1 
       25 18454 1 1 30 ARG HB2  H   8.057   5.500  -2.160 1.00 . A A . 395 ARG HB2  1 1 
       25 18455 1 1 30 ARG HB3  H   8.695   4.055  -1.389 1.00 . A A . 395 ARG HB3  1 1 
       25 18456 1 1 30 ARG HD2  H   7.532   1.808  -2.410 1.00 . A A . 395 ARG HD2  1 1 
       25 18457 1 1 30 ARG HD3  H   8.103   1.760  -4.079 1.00 . A A . 395 ARG HD3  1 1 
       25 18458 1 1 30 ARG HE   H  10.251   2.719  -3.068 1.00 . A A . 395 ARG HE   1 1 
       25 18459 1 1 30 ARG HG2  H   6.820   3.782  -3.692 1.00 . A A . 395 ARG HG2  1 1 
       25 18460 1 1 30 ARG HG3  H   8.514   4.189  -3.983 1.00 . A A . 395 ARG HG3  1 1 
       25 18461 1 1 30 ARG HH11 H   8.153   0.409  -1.483 1.00 . A A . 395 ARG HH11 1 1 
       25 18462 1 1 30 ARG HH12 H   9.402  -0.217  -0.451 1.00 . A A . 395 ARG HH12 1 1 
       25 18463 1 1 30 ARG HH21 H  11.887   1.924  -1.706 1.00 . A A . 395 ARG HH21 1 1 
       25 18464 1 1 30 ARG HH22 H  11.516   0.701  -0.527 1.00 . A A . 395 ARG HH22 1 1 
       25 18465 1 1 30 ARG N    N   5.590   5.234  -1.672 1.00 . A A . 395 ARG N    1 1 
       25 18466 1 1 30 ARG NE   N   9.575   2.123  -2.653 1.00 . A A . 395 ARG NE   1 1 
       25 18467 1 1 30 ARG NH1  N   9.099   0.429  -1.163 1.00 . A A . 395 ARG NH1  1 1 
       25 18468 1 1 30 ARG NH2  N  11.221   1.297  -1.285 1.00 . A A . 395 ARG NH2  1 1 
       25 18469 1 1 30 ARG O    O   7.117   5.780   0.687 1.00 . A A . 395 ARG O    1 1 
       25 18470 1 1 31 PRO C    C   8.457   4.139   2.956 1.00 . A A . 396 PRO C    1 1 
       25 18471 1 1 31 PRO CA   C   7.016   3.768   2.616 1.00 . A A . 396 PRO CA   1 1 
       25 18472 1 1 31 PRO CB   C   6.662   2.386   3.199 1.00 . A A . 396 PRO CB   1 1 
       25 18473 1 1 31 PRO CD   C   6.552   2.207   0.825 1.00 . A A . 396 PRO CD   1 1 
       25 18474 1 1 31 PRO CG   C   5.969   1.663   2.094 1.00 . A A . 396 PRO CG   1 1 
       25 18475 1 1 31 PRO HA   H   6.347   4.514   3.022 1.00 . A A . 396 PRO HA   1 1 
       25 18476 1 1 31 PRO HB2  H   7.570   1.877   3.492 1.00 . A A . 396 PRO HB2  1 1 
       25 18477 1 1 31 PRO HB3  H   6.016   2.500   4.064 1.00 . A A . 396 PRO HB3  1 1 
       25 18478 1 1 31 PRO HD2  H   7.462   1.686   0.569 1.00 . A A . 396 PRO HD2  1 1 
       25 18479 1 1 31 PRO HD3  H   5.835   2.144   0.019 1.00 . A A . 396 PRO HD3  1 1 
       25 18480 1 1 31 PRO HG2  H   6.160   0.602   2.173 1.00 . A A . 396 PRO HG2  1 1 
       25 18481 1 1 31 PRO HG3  H   4.908   1.860   2.135 1.00 . A A . 396 PRO HG3  1 1 
       25 18482 1 1 31 PRO N    N   6.821   3.602   1.178 1.00 . A A . 396 PRO N    1 1 
       25 18483 1 1 31 PRO O    O   9.393   3.372   2.711 1.00 . A A . 396 PRO O    1 1 
       25 18484 1 1 32 ILE C    C  10.519   5.089   5.058 1.00 . A A . 397 ILE C    1 1 
       25 18485 1 1 32 ILE CA   C   9.920   5.874   3.889 1.00 . A A . 397 ILE CA   1 1 
       25 18486 1 1 32 ILE CB   C   9.797   7.380   4.250 1.00 . A A . 397 ILE CB   1 1 
       25 18487 1 1 32 ILE CD1  C  10.015   8.049   1.794 1.00 . A A . 397 ILE CD1  1 1 
       25 18488 1 1 32 ILE CG1  C   9.204   8.156   3.071 1.00 . A A . 397 ILE CG1  1 1 
       25 18489 1 1 32 ILE CG2  C  11.141   7.984   4.646 1.00 . A A . 397 ILE CG2  1 1 
       25 18490 1 1 32 ILE H    H   7.811   5.882   3.676 1.00 . A A . 397 ILE H    1 1 
       25 18491 1 1 32 ILE HA   H  10.575   5.784   3.035 1.00 . A A . 397 ILE HA   1 1 
       25 18492 1 1 32 ILE HB   H   9.133   7.468   5.095 1.00 . A A . 397 ILE HB   1 1 
       25 18493 1 1 32 ILE HD11 H  10.063   7.016   1.485 1.00 . A A . 397 ILE HD11 1 1 
       25 18494 1 1 32 ILE HD12 H  11.015   8.419   1.971 1.00 . A A . 397 ILE HD12 1 1 
       25 18495 1 1 32 ILE HD13 H   9.545   8.635   1.018 1.00 . A A . 397 ILE HD13 1 1 
       25 18496 1 1 32 ILE HG12 H   8.214   7.780   2.864 1.00 . A A . 397 ILE HG12 1 1 
       25 18497 1 1 32 ILE HG13 H   9.137   9.202   3.336 1.00 . A A . 397 ILE HG13 1 1 
       25 18498 1 1 32 ILE HG21 H  11.534   7.458   5.504 1.00 . A A . 397 ILE HG21 1 1 
       25 18499 1 1 32 ILE HG22 H  11.007   9.026   4.894 1.00 . A A . 397 ILE HG22 1 1 
       25 18500 1 1 32 ILE HG23 H  11.833   7.894   3.821 1.00 . A A . 397 ILE HG23 1 1 
       25 18501 1 1 32 ILE N    N   8.616   5.331   3.514 1.00 . A A . 397 ILE N    1 1 
       25 18502 1 1 32 ILE O    O  11.685   5.239   5.401 1.00 . A A . 397 ILE O    1 1 
       25 18503 1 1 33 MET C    C  11.083   2.394   6.576 1.00 . A A . 398 MET C    1 1 
       25 18504 1 1 33 MET CA   C  10.116   3.480   6.851 1.00 . A A . 398 MET CA   1 1 
       25 18505 1 1 33 MET CB   C   8.951   3.057   7.750 1.00 . A A . 398 MET CB   1 1 
       25 18506 1 1 33 MET CE   C   9.124   5.493   9.853 1.00 . A A . 398 MET CE   1 1 
       25 18507 1 1 33 MET CG   C   7.828   4.083   7.840 1.00 . A A . 398 MET CG   1 1 
       25 18508 1 1 33 MET H    H   8.816   4.069   5.280 1.00 . A A . 398 MET H    1 1 
       25 18509 1 1 33 MET HA   H  10.695   4.157   7.280 1.00 . A A . 398 MET HA   1 1 
       25 18510 1 1 33 MET HB2  H   8.535   2.137   7.367 1.00 . A A . 398 MET HB2  1 1 
       25 18511 1 1 33 MET HB3  H   9.327   2.881   8.748 1.00 . A A . 398 MET HB3  1 1 
       25 18512 1 1 33 MET HE1  H   9.512   6.429  10.228 1.00 . A A . 398 MET HE1  1 1 
       25 18513 1 1 33 MET HE2  H   9.926   4.774   9.782 1.00 . A A . 398 MET HE2  1 1 
       25 18514 1 1 33 MET HE3  H   8.367   5.121  10.528 1.00 . A A . 398 MET HE3  1 1 
       25 18515 1 1 33 MET HG2  H   7.314   4.113   6.890 1.00 . A A . 398 MET HG2  1 1 
       25 18516 1 1 33 MET HG3  H   7.137   3.768   8.608 1.00 . A A . 398 MET HG3  1 1 
       25 18517 1 1 33 MET N    N   9.708   4.217   5.651 1.00 . A A . 398 MET N    1 1 
       25 18518 1 1 33 MET O    O  11.684   1.724   7.417 1.00 . A A . 398 MET O    1 1 
       25 18519 1 1 33 MET SD   S   8.408   5.747   8.234 1.00 . A A . 398 MET SD   1 1 
       25 18520 1 1 34 GLN C    C  12.951   1.959   3.753 1.00 . A A . 399 GLN C    1 1 
       25 18521 1 1 34 GLN CA   C  11.882   1.302   4.629 1.00 . A A . 399 GLN CA   1 1 
       25 18522 1 1 34 GLN CB   C  10.923   0.439   3.795 1.00 . A A . 399 GLN CB   1 1 
       25 18523 1 1 34 GLN CD   C  12.300  -0.546   1.912 1.00 . A A . 399 GLN CD   1 1 
       25 18524 1 1 34 GLN CG   C  11.575  -0.810   3.214 1.00 . A A . 399 GLN CG   1 1 
       25 18525 1 1 34 GLN H    H  10.787   3.129   4.979 1.00 . A A . 399 GLN H    1 1 
       25 18526 1 1 34 GLN HA   H  12.381   0.669   5.349 1.00 . A A . 399 GLN HA   1 1 
       25 18527 1 1 34 GLN HB2  H  10.098   0.132   4.420 1.00 . A A . 399 GLN HB2  1 1 
       25 18528 1 1 34 GLN HB3  H  10.542   1.033   2.977 1.00 . A A . 399 GLN HB3  1 1 
       25 18529 1 1 34 GLN HE21 H  13.691  -1.883   2.377 1.00 . A A . 399 GLN HE21 1 1 
       25 18530 1 1 34 GLN HE22 H  13.904  -1.066   0.866 1.00 . A A . 399 GLN HE22 1 1 
       25 18531 1 1 34 GLN HG2  H  12.285  -1.195   3.930 1.00 . A A . 399 GLN HG2  1 1 
       25 18532 1 1 34 GLN HG3  H  10.808  -1.550   3.037 1.00 . A A . 399 GLN HG3  1 1 
       25 18533 1 1 34 GLN N    N  11.153   2.319   5.377 1.00 . A A . 399 GLN N    1 1 
       25 18534 1 1 34 GLN NE2  N  13.404  -1.241   1.694 1.00 . A A . 399 GLN NE2  1 1 
       25 18535 1 1 34 GLN O    O  14.135   1.655   3.888 1.00 . A A . 399 GLN O    1 1 
       25 18536 1 1 34 GLN OE1  O  11.876   0.285   1.112 1.00 . A A . 399 GLN OE1  1 1 
       25 18537 1 1 35 LEU C    C  14.074   2.720   0.936 1.00 . A A . 400 LEU C    1 1 
       25 18538 1 1 35 LEU CA   C  13.412   3.614   1.985 1.00 . A A . 400 LEU CA   1 1 
       25 18539 1 1 35 LEU CB   C  14.473   4.370   2.793 1.00 . A A . 400 LEU CB   1 1 
       25 18540 1 1 35 LEU CD1  C  15.020   6.175   4.441 1.00 . A A . 400 LEU CD1  1 1 
       25 18541 1 1 35 LEU CD2  C  13.619   6.691   2.439 1.00 . A A . 400 LEU CD2  1 1 
       25 18542 1 1 35 LEU CG   C  13.974   5.639   3.479 1.00 . A A . 400 LEU CG   1 1 
       25 18543 1 1 35 LEU H    H  11.550   3.013   2.790 1.00 . A A . 400 LEU H    1 1 
       25 18544 1 1 35 LEU HA   H  12.805   4.339   1.465 1.00 . A A . 400 LEU HA   1 1 
       25 18545 1 1 35 LEU HB2  H  14.861   3.703   3.550 1.00 . A A . 400 LEU HB2  1 1 
       25 18546 1 1 35 LEU HB3  H  15.280   4.639   2.126 1.00 . A A . 400 LEU HB3  1 1 
       25 18547 1 1 35 LEU HD11 H  15.225   5.434   5.200 1.00 . A A . 400 LEU HD11 1 1 
       25 18548 1 1 35 LEU HD12 H  14.650   7.076   4.910 1.00 . A A . 400 LEU HD12 1 1 
       25 18549 1 1 35 LEU HD13 H  15.927   6.398   3.899 1.00 . A A . 400 LEU HD13 1 1 
       25 18550 1 1 35 LEU HD21 H  13.259   7.580   2.935 1.00 . A A . 400 LEU HD21 1 1 
       25 18551 1 1 35 LEU HD22 H  12.851   6.307   1.786 1.00 . A A . 400 LEU HD22 1 1 
       25 18552 1 1 35 LEU HD23 H  14.497   6.934   1.860 1.00 . A A . 400 LEU HD23 1 1 
       25 18553 1 1 35 LEU HG   H  13.082   5.410   4.045 1.00 . A A . 400 LEU HG   1 1 
       25 18554 1 1 35 LEU N    N  12.513   2.860   2.867 1.00 . A A . 400 LEU N    1 1 
       25 18555 1 1 35 LEU O    O  13.539   2.633  -0.188 1.00 . A A . 400 LEU O    1 1 
       25 18556 1 1 35 LEU OXT  O  15.141   2.136   1.221 1.00 . A A . 400 LEU OXT  1 1 
       25 18557 2 2  1 GLU C    C  -6.482   7.633 -10.891 1.00 . B B . 178 GLU C    1 1 
       25 18558 2 2  1 GLU CA   C  -5.205   7.564 -11.719 1.00 . B B . 178 GLU CA   1 1 
       25 18559 2 2  1 GLU CB   C  -4.007   7.755 -10.782 1.00 . B B . 178 GLU CB   1 1 
       25 18560 2 2  1 GLU CD   C  -2.482   6.627 -12.425 1.00 . B B . 178 GLU CD   1 1 
       25 18561 2 2  1 GLU CG   C  -2.670   7.799 -11.495 1.00 . B B . 178 GLU CG   1 1 
       25 18562 2 2  1 GLU H1   H  -5.233   9.555 -12.345 1.00 . B B . 178 GLU H1   1 1 
       25 18563 2 2  1 GLU H2   H  -6.045   8.489 -13.385 1.00 . B B . 178 GLU H2   1 1 
       25 18564 2 2  1 GLU H3   H  -4.349   8.522 -13.358 1.00 . B B . 178 GLU H3   1 1 
       25 18565 2 2  1 GLU HA   H  -5.140   6.594 -12.190 1.00 . B B . 178 GLU HA   1 1 
       25 18566 2 2  1 GLU HB2  H  -4.131   8.682 -10.240 1.00 . B B . 178 GLU HB2  1 1 
       25 18567 2 2  1 GLU HB3  H  -3.986   6.937 -10.076 1.00 . B B . 178 GLU HB3  1 1 
       25 18568 2 2  1 GLU HG2  H  -2.612   8.710 -12.071 1.00 . B B . 178 GLU HG2  1 1 
       25 18569 2 2  1 GLU HG3  H  -1.878   7.787 -10.759 1.00 . B B . 178 GLU HG3  1 1 
       25 18570 2 2  1 GLU N    N  -5.206   8.603 -12.774 1.00 . B B . 178 GLU N    1 1 
       25 18571 2 2  1 GLU O    O  -6.814   8.688 -10.353 1.00 . B B . 178 GLU O    1 1 
       25 18572 2 2  1 GLU OE1  O  -2.427   5.482 -11.941 1.00 . B B . 178 GLU OE1  1 1 
       25 18573 2 2  1 GLU OE2  O  -2.428   6.848 -13.650 1.00 . B B . 178 GLU OE2  1 1 
       25 18574 2 2  2 .   C    C  -7.805   5.792  -8.549 1.00 . B B . 179 TPO C    1 1 
       25 18575 2 2  2 .   CA   C  -8.298   6.440  -9.847 1.00 . B B . 179 TPO CA   1 1 
       25 18576 2 2  2 .   CB   C  -9.451   5.624 -10.443 1.00 . B B . 179 TPO CB   1 1 
       25 18577 2 2  2 .   CG2  C -10.340   6.492 -11.320 1.00 . B B . 179 TPO CG2  1 1 
       25 18578 2 2  2 .   H    H  -6.996   5.750 -11.359 1.00 . B B . 179 TPO H    1 1 
       25 18579 2 2  2 .   HA   H  -8.651   7.438  -9.649 1.00 . B B . 179 TPO HA   1 1 
       25 18580 2 2  2 .   HB   H -10.044   5.223  -9.633 1.00 . B B . 179 TPO HB   1 1 
       25 18581 2 2  2 .   HG21 H -11.144   5.892 -11.725 1.00 . B B . 179 TPO HG21 1 1 
       25 18582 2 2  2 .   HG22 H  -9.758   6.907 -12.130 1.00 . B B . 179 TPO HG22 1 1 
       25 18583 2 2  2 .   HG23 H -10.756   7.294 -10.728 1.00 . B B . 179 TPO HG23 1 1 
       25 18584 2 2  2 .   N    N  -7.201   6.523 -10.790 1.00 . B B . 179 TPO N    1 1 
       25 18585 2 2  2 .   O    O  -7.361   4.647  -8.542 1.00 . B B . 179 TPO O    1 1 
       25 18586 2 2  2 .   O1P  O  -9.566   2.794  -9.567 1.00 . B B . 179 TPO O1P  1 1 
       25 18587 2 2  2 .   O2P  O  -8.243   2.144 -11.421 1.00 . B B . 179 TPO O2P  1 1 
       25 18588 2 2  2 .   O3P  O -10.521   2.721 -11.764 1.00 . B B . 179 TPO O3P  1 1 
       25 18589 2 2  2 .   OG1  O  -8.917   4.543 -11.214 1.00 . B B . 179 TPO OG1  1 1 
       25 18590 2 2  2 .   P    P  -9.328   2.999 -10.979 1.00 . B B . 179 TPO P    1 1 
       25 18591 2 2  3 PRO C    C  -7.537   4.754  -5.516 1.00 . B B . 180 PRO C    1 1 
       25 18592 2 2  3 PRO CA   C  -7.339   6.113  -6.142 1.00 . B B . 180 PRO CA   1 1 
       25 18593 2 2  3 PRO CB   C  -7.989   7.146  -5.243 1.00 . B B . 180 PRO CB   1 1 
       25 18594 2 2  3 PRO CD   C  -8.131   7.985  -7.339 1.00 . B B . 180 PRO CD   1 1 
       25 18595 2 2  3 PRO CG   C  -7.504   8.258  -5.987 1.00 . B B . 180 PRO CG   1 1 
       25 18596 2 2  3 PRO HA   H  -6.299   6.322  -6.157 1.00 . B B . 180 PRO HA   1 1 
       25 18597 2 2  3 PRO HB2  H  -9.069   7.048  -5.255 1.00 . B B . 180 PRO HB2  1 1 
       25 18598 2 2  3 PRO HB3  H  -7.575   7.087  -4.215 1.00 . B B . 180 PRO HB3  1 1 
       25 18599 2 2  3 PRO HD2  H  -9.187   8.222  -7.336 1.00 . B B . 180 PRO HD2  1 1 
       25 18600 2 2  3 PRO HD3  H  -7.605   8.525  -8.110 1.00 . B B . 180 PRO HD3  1 1 
       25 18601 2 2  3 PRO HG2  H  -7.813   9.187  -5.566 1.00 . B B . 180 PRO HG2  1 1 
       25 18602 2 2  3 PRO HG3  H  -6.407   8.152  -6.024 1.00 . B B . 180 PRO HG3  1 1 
       25 18603 2 2  3 PRO N    N  -7.888   6.524  -7.432 1.00 . B B . 180 PRO N    1 1 
       25 18604 2 2  3 PRO O    O  -8.304   3.880  -5.936 1.00 . B B . 180 PRO O    1 1 
       25 18605 2 2  4 PRO C    C  -7.833   2.796  -3.109 1.00 . B B . 181 PRO C    1 1 
       25 18606 2 2  4 PRO CA   C  -6.549   3.460  -3.597 1.00 . B B . 181 PRO CA   1 1 
       25 18607 2 2  4 PRO CB   C  -5.772   4.004  -2.383 1.00 . B B . 181 PRO CB   1 1 
       25 18608 2 2  4 PRO CD   C  -5.931   5.793  -3.915 1.00 . B B . 181 PRO CD   1 1 
       25 18609 2 2  4 PRO CG   C  -5.819   5.495  -2.492 1.00 . B B . 181 PRO CG   1 1 
       25 18610 2 2  4 PRO HA   H  -5.940   2.724  -4.100 1.00 . B B . 181 PRO HA   1 1 
       25 18611 2 2  4 PRO HB2  H  -6.244   3.662  -1.473 1.00 . B B . 181 PRO HB2  1 1 
       25 18612 2 2  4 PRO HB3  H  -4.754   3.640  -2.419 1.00 . B B . 181 PRO HB3  1 1 
       25 18613 2 2  4 PRO HD2  H  -6.484   6.714  -4.029 1.00 . B B . 181 PRO HD2  1 1 
       25 18614 2 2  4 PRO HD3  H  -4.977   5.892  -4.404 1.00 . B B . 181 PRO HD3  1 1 
       25 18615 2 2  4 PRO HG2  H  -6.702   5.897  -2.013 1.00 . B B . 181 PRO HG2  1 1 
       25 18616 2 2  4 PRO HG3  H  -4.919   5.929  -2.086 1.00 . B B . 181 PRO HG3  1 1 
       25 18617 2 2  4 PRO N    N  -6.737   4.647  -4.430 1.00 . B B . 181 PRO N    1 1 
       25 18618 2 2  4 PRO O    O  -8.824   3.457  -2.787 1.00 . B B . 181 PRO O    1 1 
       25 18619 2 2  5 PRO C    C  -8.730   0.851  -0.845 1.00 . B B . 182 PRO C    1 1 
       25 18620 2 2  5 PRO CA   C  -8.803   0.643  -2.357 1.00 . B B . 182 PRO CA   1 1 
       25 18621 2 2  5 PRO CB   C  -8.414  -0.802  -2.718 1.00 . B B . 182 PRO CB   1 1 
       25 18622 2 2  5 PRO CD   C  -6.716   0.630  -3.589 1.00 . B B . 182 PRO CD   1 1 
       25 18623 2 2  5 PRO CG   C  -7.386  -0.689  -3.797 1.00 . B B . 182 PRO CG   1 1 
       25 18624 2 2  5 PRO HA   H  -9.799   0.864  -2.712 1.00 . B B . 182 PRO HA   1 1 
       25 18625 2 2  5 PRO HB2  H  -8.013  -1.295  -1.844 1.00 . B B . 182 PRO HB2  1 1 
       25 18626 2 2  5 PRO HB3  H  -9.289  -1.333  -3.064 1.00 . B B . 182 PRO HB3  1 1 
       25 18627 2 2  5 PRO HD2  H  -5.898   0.532  -2.893 1.00 . B B . 182 PRO HD2  1 1 
       25 18628 2 2  5 PRO HD3  H  -6.369   1.032  -4.531 1.00 . B B . 182 PRO HD3  1 1 
       25 18629 2 2  5 PRO HG2  H  -6.665  -1.492  -3.707 1.00 . B B . 182 PRO HG2  1 1 
       25 18630 2 2  5 PRO HG3  H  -7.864  -0.716  -4.766 1.00 . B B . 182 PRO HG3  1 1 
       25 18631 2 2  5 PRO N    N  -7.789   1.459  -3.027 1.00 . B B . 182 PRO N    1 1 
       25 18632 2 2  5 PRO O    O  -7.663   1.165  -0.328 1.00 . B B . 182 PRO O    1 1 
       25 18633 2 2  6 GLY C    C  -8.813   0.226   2.078 1.00 . B B . 183 GLY C    1 1 
       25 18634 2 2  6 GLY CA   C  -9.915   0.938   1.295 1.00 . B B . 183 GLY CA   1 1 
       25 18635 2 2  6 GLY H    H -10.680   0.449  -0.623 1.00 . B B . 183 GLY H    1 1 
       25 18636 2 2  6 GLY HA2  H  -9.832   1.999   1.479 1.00 . B B . 183 GLY HA2  1 1 
       25 18637 2 2  6 GLY HA3  H -10.875   0.600   1.662 1.00 . B B . 183 GLY HA3  1 1 
       25 18638 2 2  6 GLY N    N  -9.863   0.712  -0.151 1.00 . B B . 183 GLY N    1 1 
       25 18639 2 2  6 GLY O    O  -8.121  -0.647   1.554 1.00 . B B . 183 GLY O    1 1 
       25 18640 2 2  7 TYR C    C  -7.776  -1.244   4.814 1.00 . B B . 184 TYR C    1 1 
       25 18641 2 2  7 TYR CA   C  -7.544   0.123   4.143 1.00 . B B . 184 TYR CA   1 1 
       25 18642 2 2  7 TYR CB   C  -7.164   1.200   5.182 1.00 . B B . 184 TYR CB   1 1 
       25 18643 2 2  7 TYR CD1  C  -5.234   0.197   6.465 1.00 . B B . 184 TYR CD1  1 1 
       25 18644 2 2  7 TYR CD2  C  -7.299   0.529   7.602 1.00 . B B . 184 TYR CD2  1 1 
       25 18645 2 2  7 TYR CE1  C  -4.687  -0.334   7.613 1.00 . B B . 184 TYR CE1  1 1 
       25 18646 2 2  7 TYR CE2  C  -6.759  -0.002   8.752 1.00 . B B . 184 TYR CE2  1 1 
       25 18647 2 2  7 TYR CG   C  -6.548   0.638   6.440 1.00 . B B . 184 TYR CG   1 1 
       25 18648 2 2  7 TYR CZ   C  -5.450  -0.430   8.753 1.00 . B B . 184 TYR CZ   1 1 
       25 18649 2 2  7 TYR H    H  -9.402   1.085   3.788 1.00 . B B . 184 TYR H    1 1 
       25 18650 2 2  7 TYR HA   H  -6.727   0.030   3.444 1.00 . B B . 184 TYR HA   1 1 
       25 18651 2 2  7 TYR HB2  H  -6.438   1.864   4.738 1.00 . B B . 184 TYR HB2  1 1 
       25 18652 2 2  7 TYR HB3  H  -8.032   1.776   5.459 1.00 . B B . 184 TYR HB3  1 1 
       25 18653 2 2  7 TYR HD1  H  -4.634   0.277   5.571 1.00 . B B . 184 TYR HD1  1 1 
       25 18654 2 2  7 TYR HD2  H  -8.324   0.869   7.596 1.00 . B B . 184 TYR HD2  1 1 
       25 18655 2 2  7 TYR HE1  H  -3.661  -0.671   7.614 1.00 . B B . 184 TYR HE1  1 1 
       25 18656 2 2  7 TYR HE2  H  -7.362  -0.080   9.646 1.00 . B B . 184 TYR HE2  1 1 
       25 18657 2 2  7 TYR HH   H  -5.558  -1.517  10.343 1.00 . B B . 184 TYR HH   1 1 
       25 18658 2 2  7 TYR N    N  -8.693   0.553   3.358 1.00 . B B . 184 TYR N    1 1 
       25 18659 2 2  7 TYR O    O  -8.837  -1.504   5.381 1.00 . B B . 184 TYR O    1 1 
       25 18660 2 2  7 TYR OH   O  -4.900  -0.959   9.897 1.00 . B B . 184 TYR OH   1 1 
       25 18661 2 2  8 LEU C    C  -7.950  -4.235   4.685 1.00 . B B . 185 LEU C    1 1 
       25 18662 2 2  8 LEU CA   C  -6.763  -3.470   5.202 1.00 . B B . 185 LEU CA   1 1 
       25 18663 2 2  8 LEU CB   C  -6.567  -3.639   6.703 1.00 . B B . 185 LEU CB   1 1 
       25 18664 2 2  8 LEU CD1  C  -4.982  -3.943   8.614 1.00 . B B . 185 LEU CD1  1 1 
       25 18665 2 2  8 LEU CD2  C  -4.509  -5.019   6.411 1.00 . B B . 185 LEU CD2  1 1 
       25 18666 2 2  8 LEU CG   C  -5.113  -3.808   7.106 1.00 . B B . 185 LEU CG   1 1 
       25 18667 2 2  8 LEU H    H  -5.888  -1.754   4.404 1.00 . B B . 185 LEU H    1 1 
       25 18668 2 2  8 LEU HA   H  -5.901  -3.926   4.731 1.00 . B B . 185 LEU HA   1 1 
       25 18669 2 2  8 LEU HB2  H  -6.940  -2.760   7.194 1.00 . B B . 185 LEU HB2  1 1 
       25 18670 2 2  8 LEU HB3  H  -7.122  -4.501   7.038 1.00 . B B . 185 LEU HB3  1 1 
       25 18671 2 2  8 LEU HD11 H  -5.390  -3.065   9.088 1.00 . B B . 185 LEU HD11 1 1 
       25 18672 2 2  8 LEU HD12 H  -3.940  -4.044   8.877 1.00 . B B . 185 LEU HD12 1 1 
       25 18673 2 2  8 LEU HD13 H  -5.524  -4.817   8.946 1.00 . B B . 185 LEU HD13 1 1 
       25 18674 2 2  8 LEU HD21 H  -3.474  -5.120   6.701 1.00 . B B . 185 LEU HD21 1 1 
       25 18675 2 2  8 LEU HD22 H  -4.573  -4.884   5.341 1.00 . B B . 185 LEU HD22 1 1 
       25 18676 2 2  8 LEU HD23 H  -5.054  -5.906   6.696 1.00 . B B . 185 LEU HD23 1 1 
       25 18677 2 2  8 LEU HG   H  -4.568  -2.937   6.787 1.00 . B B . 185 LEU HG   1 1 
       25 18678 2 2  8 LEU N    N  -6.729  -2.085   4.763 1.00 . B B . 185 LEU N    1 1 
       25 18679 2 2  8 LEU O    O  -8.901  -4.558   5.401 1.00 . B B . 185 LEU O    1 1 
       25 18680 2 2  9 SER C    C  -7.733  -6.021   1.675 1.00 . B B . 186 SER C    1 1 
       25 18681 2 2  9 SER CA   C  -8.653  -5.433   2.720 1.00 . B B . 186 SER CA   1 1 
       25 18682 2 2  9 SER CB   C  -9.888  -4.802   2.084 1.00 . B B . 186 SER CB   1 1 
       25 18683 2 2  9 SER H    H  -7.272  -3.888   2.865 1.00 . B B . 186 SER H    1 1 
       25 18684 2 2  9 SER HA   H  -8.942  -6.196   3.427 1.00 . B B . 186 SER HA   1 1 
       25 18685 2 2  9 SER HB2  H -10.564  -4.480   2.863 1.00 . B B . 186 SER HB2  1 1 
       25 18686 2 2  9 SER HB3  H  -9.578  -3.946   1.504 1.00 . B B . 186 SER HB3  1 1 
       25 18687 2 2  9 SER HG   H -11.517  -5.700   1.456 1.00 . B B . 186 SER HG   1 1 
       25 18688 2 2  9 SER N    N  -7.883  -4.441   3.398 1.00 . B B . 186 SER N    1 1 
       25 18689 2 2  9 SER O    O  -7.504  -5.420   0.628 1.00 . B B . 186 SER O    1 1 
       25 18690 2 2  9 SER OG   O -10.572  -5.718   1.245 1.00 . B B . 186 SER OG   1 1 
       25 18691 2 2 10 GLU C    C  -6.479  -9.126   0.718 1.00 . B B . 187 GLU C    1 1 
       25 18692 2 2 10 GLU CA   C  -6.108  -7.722   1.164 1.00 . B B . 187 GLU CA   1 1 
       25 18693 2 2 10 GLU CB   C  -4.767  -7.674   1.921 1.00 . B B . 187 GLU CB   1 1 
       25 18694 2 2 10 GLU CD   C  -3.879  -5.514   0.995 1.00 . B B . 187 GLU CD   1 1 
       25 18695 2 2 10 GLU CG   C  -4.312  -6.261   2.233 1.00 . B B . 187 GLU CG   1 1 
       25 18696 2 2 10 GLU H    H  -7.464  -7.658   2.778 1.00 . B B . 187 GLU H    1 1 
       25 18697 2 2 10 GLU HA   H  -6.029  -7.100   0.285 1.00 . B B . 187 GLU HA   1 1 
       25 18698 2 2 10 GLU HB2  H  -4.846  -8.200   2.855 1.00 . B B . 187 GLU HB2  1 1 
       25 18699 2 2 10 GLU HB3  H  -4.007  -8.143   1.318 1.00 . B B . 187 GLU HB3  1 1 
       25 18700 2 2 10 GLU HG2  H  -5.129  -5.726   2.692 1.00 . B B . 187 GLU HG2  1 1 
       25 18701 2 2 10 GLU HG3  H  -3.479  -6.305   2.921 1.00 . B B . 187 GLU HG3  1 1 
       25 18702 2 2 10 GLU N    N  -7.164  -7.169   1.984 1.00 . B B . 187 GLU N    1 1 
       25 18703 2 2 10 GLU O    O  -6.573 -10.050   1.524 1.00 . B B . 187 GLU O    1 1 
       25 18704 2 2 10 GLU OE1  O  -2.725  -5.708   0.572 1.00 . B B . 187 GLU OE1  1 1 
       25 18705 2 2 10 GLU OE2  O  -4.690  -4.744   0.439 1.00 . B B . 187 GLU OE2  1 1 
       25 18706 2 2 11 ASP C    C  -6.265 -11.604  -1.137 1.00 . B B . 188 ASP C    1 1 
       25 18707 2 2 11 ASP CA   C  -7.266 -10.460  -1.172 1.00 . B B . 188 ASP CA   1 1 
       25 18708 2 2 11 ASP CB   C  -7.682 -10.173  -2.612 1.00 . B B . 188 ASP CB   1 1 
       25 18709 2 2 11 ASP CG   C  -8.434 -11.322  -3.248 1.00 . B B . 188 ASP CG   1 1 
       25 18710 2 2 11 ASP H    H  -6.511  -8.495  -1.165 1.00 . B B . 188 ASP H    1 1 
       25 18711 2 2 11 ASP HA   H  -8.140 -10.742  -0.604 1.00 . B B . 188 ASP HA   1 1 
       25 18712 2 2 11 ASP HB2  H  -8.316  -9.299  -2.628 1.00 . B B . 188 ASP HB2  1 1 
       25 18713 2 2 11 ASP HB3  H  -6.797  -9.977  -3.201 1.00 . B B . 188 ASP HB3  1 1 
       25 18714 2 2 11 ASP N    N  -6.715  -9.249  -0.578 1.00 . B B . 188 ASP N    1 1 
       25 18715 2 2 11 ASP O    O  -5.143 -11.477  -1.630 1.00 . B B . 188 ASP O    1 1 
       25 18716 2 2 11 ASP OD1  O  -9.575 -11.592  -2.824 1.00 . B B . 188 ASP OD1  1 1 
       25 18717 2 2 11 ASP OD2  O  -7.896 -11.946  -4.188 1.00 . B B . 188 ASP OD2  1 1 
       25 18718 2 2 12 GLY C    C  -6.404 -14.903   0.502 1.00 . B B . 189 GLY C    1 1 
       25 18719 2 2 12 GLY CA   C  -5.830 -13.883  -0.454 1.00 . B B . 189 GLY CA   1 1 
       25 18720 2 2 12 GLY H    H  -7.592 -12.759  -0.196 1.00 . B B . 189 GLY H    1 1 
       25 18721 2 2 12 GLY HA2  H  -5.724 -14.333  -1.429 1.00 . B B . 189 GLY HA2  1 1 
       25 18722 2 2 12 GLY HA3  H  -4.855 -13.577  -0.099 1.00 . B B . 189 GLY HA3  1 1 
       25 18723 2 2 12 GLY N    N  -6.684 -12.719  -0.559 1.00 . B B . 189 GLY N    1 1 
       25 18724 2 2 12 GLY O    O  -5.623 -15.655   1.116 1.00 . B B . 189 GLY O    1 1 
       25 18725 2 2 12 GLY OXT  O  -7.646 -14.937   0.659 1.00 . B B . 189 GLY OXT  1 1 
    stop_

save_



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