data_9BHM
# 
_entry.id   9BHM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BHM         pdb_00009bhm 10.2210/pdb9bhm/pdb 
WWPDB D_1000283393 ?            ?                   
EMDB  EMD-44550    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-22 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.year'           
4 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BHM 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human proton sensing receptor GPR68 in complex with miniGs' 
_pdbx_database_related.db_id          EMD-44550 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Aashish.Manglik@ucsf.edu 
_pdbx_contact_author.name_first         Aashish 
_pdbx_contact_author.name_last          Manglik 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7173-3741 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Howard, M.K.'           1  ? 
'Hoppe, N.'              2  ? 
'Huang, X.P.'            3  ? 
'Macdonald, C.B.'        4  ? 
'Mehrotra, E.'           5  ? 
'Rockefeller Grimes, P.' 6  ? 
'Zahm, A.M.'             7  ? 
'Trinidad, D.D.'         8  ? 
'English, J.'            9  ? 
'Coyote-Maestas, W.'     10 ? 
'Manglik, A.'            11 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            188 
_citation.language                  ? 
_citation.page_first                671 
_citation.page_last                 ? 
_citation.title                     'Molecular basis of proton sensing by G protein-coupled receptors.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2024.11.036 
_citation.pdbx_database_id_PubMed   39753132 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Howard, M.K.'           1  ? 
primary 'Hoppe, N.'              2  ? 
primary 'Huang, X.P.'            3  ? 
primary 'Mitrovic, D.'           4  ? 
primary 'Billesbolle, C.B.'      5  ? 
primary 'Macdonald, C.B.'        6  ? 
primary 'Mehrotra, E.'           7  ? 
primary 'Rockefeller Grimes, P.' 8  ? 
primary 'Trinidad, D.D.'         9  ? 
primary 'Delemotte, L.'          10 ? 
primary 'English, J.G.'          11 ? 
primary 'Coyote-Maestas, W.'     12 ? 
primary 'Manglik, A.'            13 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Ovarian cancer G-protein coupled receptor 1'                          42372.688 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 30137.025 1 ? 
'G49D,E50N,residues 65-203 replaced with GGSGGSGG,A249D,S252D,residues 254-263 deleted,I372A,V375I' ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'     40857.641 1 ? ? ? ? 
4 polymer     man 'Nanobody 35'                                                          15398.067 1 ? ? ? ? 
5 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'                                            486.726   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'OGR-1,G-protein coupled receptor 68,GPR12A,Sphingosylphosphorylcholine receptor' 
2 'Adenylate cyclase-stimulating G alpha protein'                                   
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;DYKDDDDASIDMGNITADNSSMSCTIDHTIHQTLAPVVYVTVLVVGFPANCLSLYFGYLQIKARNELGVYLCNLTVADLF
YICSLPFWLQYVLQHDNWSHGDLSCQVCGILLYENIYISVGFLCCISVDRYLAVAHPFRFHQFRTLKAAVGVSVVIWAKE
LLTSIYFLMHEEVIEDENQHRVCFEHYPIQAWQRAINYYRFLVGFLFPICLLLASYQGILRAVRRSHGTQKSRKDQIQRL
VLSTVVIFLACFLPYHVLLLVRSVWEASCDFAKGVFNAYHFSLLLTSFNCVADPVLYCFVSETTHRDLARLRGACLAFLT
CSRTGRAREAYPLGAPEASGKSGAQGEEPELLTKLHPAFQTPNSPGSGGFPTGRLA
;
;DYKDDDDASIDMGNITADNSSMSCTIDHTIHQTLAPVVYVTVLVVGFPANCLSLYFGYLQIKARNELGVYLCNLTVADLF
YICSLPFWLQYVLQHDNWSHGDLSCQVCGILLYENIYISVGFLCCISVDRYLAVAHPFRFHQFRTLKAAVGVSVVIWAKE
LLTSIYFLMHEEVIEDENQHRVCFEHYPIQAWQRAINYYRFLVGFLFPICLLLASYQGILRAVRRSHGTQKSRKDQIQRL
VLSTVVIFLACFLPYHVLLLVRSVWEASCDFAKGVFNAYHFSLLLTSFNCVADPVLYCFVSETTHRDLARLRGACLAFLT
CSRTGRAREAYPLGAPEASGKSGAQGEEPELLTKLHPAFQTPNSPGSGGFPTGRLA
;
R ? 
2 'polypeptide(L)' no no 
;GGSLEVLFQGPSGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRILHGGSGGSGG
TSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNLFKSIWNNRWLRTISVILFLNK
QDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENAR
RIFNDCRDIIQRMHLRQYELL
;
;GGSLEVLFQGPSGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRILHGGSGGSGG
TSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNLFKSIWNNRWLRTISVILFLNK
QDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENAR
RIFNDCRDIIQRMHLRQYELL
;
A ? 
3 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPEDQVDPRLIDGKGSSQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRT
LRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTRE
GNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKL
WDVREGMCRQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYD
DFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPEDQVDPRLIDGKGSSQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRT
LRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTRE
GNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKL
WDVREGMCRQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYD
DFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSGSEDQVDPRLIDGK
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSGSEDQVDPRLIDGK
;
N ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'CHOLESTEROL HEMISUCCINATE' 
_pdbx_entity_nonpoly.comp_id     Y01 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   TYR n 
1 3   LYS n 
1 4   ASP n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   ALA n 
1 9   SER n 
1 10  ILE n 
1 11  ASP n 
1 12  MET n 
1 13  GLY n 
1 14  ASN n 
1 15  ILE n 
1 16  THR n 
1 17  ALA n 
1 18  ASP n 
1 19  ASN n 
1 20  SER n 
1 21  SER n 
1 22  MET n 
1 23  SER n 
1 24  CYS n 
1 25  THR n 
1 26  ILE n 
1 27  ASP n 
1 28  HIS n 
1 29  THR n 
1 30  ILE n 
1 31  HIS n 
1 32  GLN n 
1 33  THR n 
1 34  LEU n 
1 35  ALA n 
1 36  PRO n 
1 37  VAL n 
1 38  VAL n 
1 39  TYR n 
1 40  VAL n 
1 41  THR n 
1 42  VAL n 
1 43  LEU n 
1 44  VAL n 
1 45  VAL n 
1 46  GLY n 
1 47  PHE n 
1 48  PRO n 
1 49  ALA n 
1 50  ASN n 
1 51  CYS n 
1 52  LEU n 
1 53  SER n 
1 54  LEU n 
1 55  TYR n 
1 56  PHE n 
1 57  GLY n 
1 58  TYR n 
1 59  LEU n 
1 60  GLN n 
1 61  ILE n 
1 62  LYS n 
1 63  ALA n 
1 64  ARG n 
1 65  ASN n 
1 66  GLU n 
1 67  LEU n 
1 68  GLY n 
1 69  VAL n 
1 70  TYR n 
1 71  LEU n 
1 72  CYS n 
1 73  ASN n 
1 74  LEU n 
1 75  THR n 
1 76  VAL n 
1 77  ALA n 
1 78  ASP n 
1 79  LEU n 
1 80  PHE n 
1 81  TYR n 
1 82  ILE n 
1 83  CYS n 
1 84  SER n 
1 85  LEU n 
1 86  PRO n 
1 87  PHE n 
1 88  TRP n 
1 89  LEU n 
1 90  GLN n 
1 91  TYR n 
1 92  VAL n 
1 93  LEU n 
1 94  GLN n 
1 95  HIS n 
1 96  ASP n 
1 97  ASN n 
1 98  TRP n 
1 99  SER n 
1 100 HIS n 
1 101 GLY n 
1 102 ASP n 
1 103 LEU n 
1 104 SER n 
1 105 CYS n 
1 106 GLN n 
1 107 VAL n 
1 108 CYS n 
1 109 GLY n 
1 110 ILE n 
1 111 LEU n 
1 112 LEU n 
1 113 TYR n 
1 114 GLU n 
1 115 ASN n 
1 116 ILE n 
1 117 TYR n 
1 118 ILE n 
1 119 SER n 
1 120 VAL n 
1 121 GLY n 
1 122 PHE n 
1 123 LEU n 
1 124 CYS n 
1 125 CYS n 
1 126 ILE n 
1 127 SER n 
1 128 VAL n 
1 129 ASP n 
1 130 ARG n 
1 131 TYR n 
1 132 LEU n 
1 133 ALA n 
1 134 VAL n 
1 135 ALA n 
1 136 HIS n 
1 137 PRO n 
1 138 PHE n 
1 139 ARG n 
1 140 PHE n 
1 141 HIS n 
1 142 GLN n 
1 143 PHE n 
1 144 ARG n 
1 145 THR n 
1 146 LEU n 
1 147 LYS n 
1 148 ALA n 
1 149 ALA n 
1 150 VAL n 
1 151 GLY n 
1 152 VAL n 
1 153 SER n 
1 154 VAL n 
1 155 VAL n 
1 156 ILE n 
1 157 TRP n 
1 158 ALA n 
1 159 LYS n 
1 160 GLU n 
1 161 LEU n 
1 162 LEU n 
1 163 THR n 
1 164 SER n 
1 165 ILE n 
1 166 TYR n 
1 167 PHE n 
1 168 LEU n 
1 169 MET n 
1 170 HIS n 
1 171 GLU n 
1 172 GLU n 
1 173 VAL n 
1 174 ILE n 
1 175 GLU n 
1 176 ASP n 
1 177 GLU n 
1 178 ASN n 
1 179 GLN n 
1 180 HIS n 
1 181 ARG n 
1 182 VAL n 
1 183 CYS n 
1 184 PHE n 
1 185 GLU n 
1 186 HIS n 
1 187 TYR n 
1 188 PRO n 
1 189 ILE n 
1 190 GLN n 
1 191 ALA n 
1 192 TRP n 
1 193 GLN n 
1 194 ARG n 
1 195 ALA n 
1 196 ILE n 
1 197 ASN n 
1 198 TYR n 
1 199 TYR n 
1 200 ARG n 
1 201 PHE n 
1 202 LEU n 
1 203 VAL n 
1 204 GLY n 
1 205 PHE n 
1 206 LEU n 
1 207 PHE n 
1 208 PRO n 
1 209 ILE n 
1 210 CYS n 
1 211 LEU n 
1 212 LEU n 
1 213 LEU n 
1 214 ALA n 
1 215 SER n 
1 216 TYR n 
1 217 GLN n 
1 218 GLY n 
1 219 ILE n 
1 220 LEU n 
1 221 ARG n 
1 222 ALA n 
1 223 VAL n 
1 224 ARG n 
1 225 ARG n 
1 226 SER n 
1 227 HIS n 
1 228 GLY n 
1 229 THR n 
1 230 GLN n 
1 231 LYS n 
1 232 SER n 
1 233 ARG n 
1 234 LYS n 
1 235 ASP n 
1 236 GLN n 
1 237 ILE n 
1 238 GLN n 
1 239 ARG n 
1 240 LEU n 
1 241 VAL n 
1 242 LEU n 
1 243 SER n 
1 244 THR n 
1 245 VAL n 
1 246 VAL n 
1 247 ILE n 
1 248 PHE n 
1 249 LEU n 
1 250 ALA n 
1 251 CYS n 
1 252 PHE n 
1 253 LEU n 
1 254 PRO n 
1 255 TYR n 
1 256 HIS n 
1 257 VAL n 
1 258 LEU n 
1 259 LEU n 
1 260 LEU n 
1 261 VAL n 
1 262 ARG n 
1 263 SER n 
1 264 VAL n 
1 265 TRP n 
1 266 GLU n 
1 267 ALA n 
1 268 SER n 
1 269 CYS n 
1 270 ASP n 
1 271 PHE n 
1 272 ALA n 
1 273 LYS n 
1 274 GLY n 
1 275 VAL n 
1 276 PHE n 
1 277 ASN n 
1 278 ALA n 
1 279 TYR n 
1 280 HIS n 
1 281 PHE n 
1 282 SER n 
1 283 LEU n 
1 284 LEU n 
1 285 LEU n 
1 286 THR n 
1 287 SER n 
1 288 PHE n 
1 289 ASN n 
1 290 CYS n 
1 291 VAL n 
1 292 ALA n 
1 293 ASP n 
1 294 PRO n 
1 295 VAL n 
1 296 LEU n 
1 297 TYR n 
1 298 CYS n 
1 299 PHE n 
1 300 VAL n 
1 301 SER n 
1 302 GLU n 
1 303 THR n 
1 304 THR n 
1 305 HIS n 
1 306 ARG n 
1 307 ASP n 
1 308 LEU n 
1 309 ALA n 
1 310 ARG n 
1 311 LEU n 
1 312 ARG n 
1 313 GLY n 
1 314 ALA n 
1 315 CYS n 
1 316 LEU n 
1 317 ALA n 
1 318 PHE n 
1 319 LEU n 
1 320 THR n 
1 321 CYS n 
1 322 SER n 
1 323 ARG n 
1 324 THR n 
1 325 GLY n 
1 326 ARG n 
1 327 ALA n 
1 328 ARG n 
1 329 GLU n 
1 330 ALA n 
1 331 TYR n 
1 332 PRO n 
1 333 LEU n 
1 334 GLY n 
1 335 ALA n 
1 336 PRO n 
1 337 GLU n 
1 338 ALA n 
1 339 SER n 
1 340 GLY n 
1 341 LYS n 
1 342 SER n 
1 343 GLY n 
1 344 ALA n 
1 345 GLN n 
1 346 GLY n 
1 347 GLU n 
1 348 GLU n 
1 349 PRO n 
1 350 GLU n 
1 351 LEU n 
1 352 LEU n 
1 353 THR n 
1 354 LYS n 
1 355 LEU n 
1 356 HIS n 
1 357 PRO n 
1 358 ALA n 
1 359 PHE n 
1 360 GLN n 
1 361 THR n 
1 362 PRO n 
1 363 ASN n 
1 364 SER n 
1 365 PRO n 
1 366 GLY n 
1 367 SER n 
1 368 GLY n 
1 369 GLY n 
1 370 PHE n 
1 371 PRO n 
1 372 THR n 
1 373 GLY n 
1 374 ARG n 
1 375 LEU n 
1 376 ALA n 
2 1   GLY n 
2 2   GLY n 
2 3   SER n 
2 4   LEU n 
2 5   GLU n 
2 6   VAL n 
2 7   LEU n 
2 8   PHE n 
2 9   GLN n 
2 10  GLY n 
2 11  PRO n 
2 12  SER n 
2 13  GLY n 
2 14  ASN n 
2 15  SER n 
2 16  LYS n 
2 17  THR n 
2 18  GLU n 
2 19  ASP n 
2 20  GLN n 
2 21  ARG n 
2 22  ASN n 
2 23  GLU n 
2 24  GLU n 
2 25  LYS n 
2 26  ALA n 
2 27  GLN n 
2 28  ARG n 
2 29  GLU n 
2 30  ALA n 
2 31  ASN n 
2 32  LYS n 
2 33  LYS n 
2 34  ILE n 
2 35  GLU n 
2 36  LYS n 
2 37  GLN n 
2 38  LEU n 
2 39  GLN n 
2 40  LYS n 
2 41  ASP n 
2 42  LYS n 
2 43  GLN n 
2 44  VAL n 
2 45  TYR n 
2 46  ARG n 
2 47  ALA n 
2 48  THR n 
2 49  HIS n 
2 50  ARG n 
2 51  LEU n 
2 52  LEU n 
2 53  LEU n 
2 54  LEU n 
2 55  GLY n 
2 56  ALA n 
2 57  ASP n 
2 58  ASN n 
2 59  SER n 
2 60  GLY n 
2 61  LYS n 
2 62  SER n 
2 63  THR n 
2 64  ILE n 
2 65  VAL n 
2 66  LYS n 
2 67  GLN n 
2 68  MET n 
2 69  ARG n 
2 70  ILE n 
2 71  LEU n 
2 72  HIS n 
2 73  GLY n 
2 74  GLY n 
2 75  SER n 
2 76  GLY n 
2 77  GLY n 
2 78  SER n 
2 79  GLY n 
2 80  GLY n 
2 81  THR n 
2 82  SER n 
2 83  GLY n 
2 84  ILE n 
2 85  PHE n 
2 86  GLU n 
2 87  THR n 
2 88  LYS n 
2 89  PHE n 
2 90  GLN n 
2 91  VAL n 
2 92  ASP n 
2 93  LYS n 
2 94  VAL n 
2 95  ASN n 
2 96  PHE n 
2 97  HIS n 
2 98  MET n 
2 99  PHE n 
2 100 ASP n 
2 101 VAL n 
2 102 GLY n 
2 103 GLY n 
2 104 GLN n 
2 105 ARG n 
2 106 ASP n 
2 107 GLU n 
2 108 ARG n 
2 109 ARG n 
2 110 LYS n 
2 111 TRP n 
2 112 ILE n 
2 113 GLN n 
2 114 CYS n 
2 115 PHE n 
2 116 ASN n 
2 117 ASP n 
2 118 VAL n 
2 119 THR n 
2 120 ALA n 
2 121 ILE n 
2 122 ILE n 
2 123 PHE n 
2 124 VAL n 
2 125 VAL n 
2 126 ASP n 
2 127 SER n 
2 128 SER n 
2 129 ASP n 
2 130 TYR n 
2 131 ASN n 
2 132 ARG n 
2 133 LEU n 
2 134 GLN n 
2 135 GLU n 
2 136 ALA n 
2 137 LEU n 
2 138 ASN n 
2 139 LEU n 
2 140 PHE n 
2 141 LYS n 
2 142 SER n 
2 143 ILE n 
2 144 TRP n 
2 145 ASN n 
2 146 ASN n 
2 147 ARG n 
2 148 TRP n 
2 149 LEU n 
2 150 ARG n 
2 151 THR n 
2 152 ILE n 
2 153 SER n 
2 154 VAL n 
2 155 ILE n 
2 156 LEU n 
2 157 PHE n 
2 158 LEU n 
2 159 ASN n 
2 160 LYS n 
2 161 GLN n 
2 162 ASP n 
2 163 LEU n 
2 164 LEU n 
2 165 ALA n 
2 166 GLU n 
2 167 LYS n 
2 168 VAL n 
2 169 LEU n 
2 170 ALA n 
2 171 GLY n 
2 172 LYS n 
2 173 SER n 
2 174 LYS n 
2 175 ILE n 
2 176 GLU n 
2 177 ASP n 
2 178 TYR n 
2 179 PHE n 
2 180 PRO n 
2 181 GLU n 
2 182 PHE n 
2 183 ALA n 
2 184 ARG n 
2 185 TYR n 
2 186 THR n 
2 187 THR n 
2 188 PRO n 
2 189 GLU n 
2 190 ASP n 
2 191 ALA n 
2 192 THR n 
2 193 PRO n 
2 194 GLU n 
2 195 PRO n 
2 196 GLY n 
2 197 GLU n 
2 198 ASP n 
2 199 PRO n 
2 200 ARG n 
2 201 VAL n 
2 202 THR n 
2 203 ARG n 
2 204 ALA n 
2 205 LYS n 
2 206 TYR n 
2 207 PHE n 
2 208 ILE n 
2 209 ARG n 
2 210 ASP n 
2 211 GLU n 
2 212 PHE n 
2 213 LEU n 
2 214 ARG n 
2 215 ILE n 
2 216 SER n 
2 217 THR n 
2 218 ALA n 
2 219 SER n 
2 220 GLY n 
2 221 ASP n 
2 222 GLY n 
2 223 ARG n 
2 224 HIS n 
2 225 TYR n 
2 226 CYS n 
2 227 TYR n 
2 228 PRO n 
2 229 HIS n 
2 230 PHE n 
2 231 THR n 
2 232 CYS n 
2 233 ALA n 
2 234 VAL n 
2 235 ASP n 
2 236 THR n 
2 237 GLU n 
2 238 ASN n 
2 239 ALA n 
2 240 ARG n 
2 241 ARG n 
2 242 ILE n 
2 243 PHE n 
2 244 ASN n 
2 245 ASP n 
2 246 CYS n 
2 247 ARG n 
2 248 ASP n 
2 249 ILE n 
2 250 ILE n 
2 251 GLN n 
2 252 ARG n 
2 253 MET n 
2 254 HIS n 
2 255 LEU n 
2 256 ARG n 
2 257 GLN n 
2 258 TYR n 
2 259 GLU n 
2 260 LEU n 
2 261 LEU n 
3 1   MET n 
3 2   HIS n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   LEU n 
3 9   GLU n 
3 10  VAL n 
3 11  LEU n 
3 12  PHE n 
3 13  GLN n 
3 14  GLY n 
3 15  PRO n 
3 16  GLU n 
3 17  ASP n 
3 18  GLN n 
3 19  VAL n 
3 20  ASP n 
3 21  PRO n 
3 22  ARG n 
3 23  LEU n 
3 24  ILE n 
3 25  ASP n 
3 26  GLY n 
3 27  LYS n 
3 28  GLY n 
3 29  SER n 
3 30  SER n 
3 31  GLN n 
3 32  SER n 
3 33  GLU n 
3 34  LEU n 
3 35  ASP n 
3 36  GLN n 
3 37  LEU n 
3 38  ARG n 
3 39  GLN n 
3 40  GLU n 
3 41  ALA n 
3 42  GLU n 
3 43  GLN n 
3 44  LEU n 
3 45  LYS n 
3 46  ASN n 
3 47  GLN n 
3 48  ILE n 
3 49  ARG n 
3 50  ASP n 
3 51  ALA n 
3 52  ARG n 
3 53  LYS n 
3 54  ALA n 
3 55  CYS n 
3 56  ALA n 
3 57  ASP n 
3 58  ALA n 
3 59  THR n 
3 60  LEU n 
3 61  SER n 
3 62  GLN n 
3 63  ILE n 
3 64  THR n 
3 65  ASN n 
3 66  ASN n 
3 67  ILE n 
3 68  ASP n 
3 69  PRO n 
3 70  VAL n 
3 71  GLY n 
3 72  ARG n 
3 73  ILE n 
3 74  GLN n 
3 75  MET n 
3 76  ARG n 
3 77  THR n 
3 78  ARG n 
3 79  ARG n 
3 80  THR n 
3 81  LEU n 
3 82  ARG n 
3 83  GLY n 
3 84  HIS n 
3 85  LEU n 
3 86  ALA n 
3 87  LYS n 
3 88  ILE n 
3 89  TYR n 
3 90  ALA n 
3 91  MET n 
3 92  HIS n 
3 93  TRP n 
3 94  GLY n 
3 95  THR n 
3 96  ASP n 
3 97  SER n 
3 98  ARG n 
3 99  LEU n 
3 100 LEU n 
3 101 VAL n 
3 102 SER n 
3 103 ALA n 
3 104 SER n 
3 105 GLN n 
3 106 ASP n 
3 107 GLY n 
3 108 LYS n 
3 109 LEU n 
3 110 ILE n 
3 111 ILE n 
3 112 TRP n 
3 113 ASP n 
3 114 SER n 
3 115 TYR n 
3 116 THR n 
3 117 THR n 
3 118 ASN n 
3 119 LYS n 
3 120 VAL n 
3 121 HIS n 
3 122 ALA n 
3 123 ILE n 
3 124 PRO n 
3 125 LEU n 
3 126 ARG n 
3 127 SER n 
3 128 SER n 
3 129 TRP n 
3 130 VAL n 
3 131 MET n 
3 132 THR n 
3 133 CYS n 
3 134 ALA n 
3 135 TYR n 
3 136 ALA n 
3 137 PRO n 
3 138 SER n 
3 139 GLY n 
3 140 ASN n 
3 141 TYR n 
3 142 VAL n 
3 143 ALA n 
3 144 CYS n 
3 145 GLY n 
3 146 GLY n 
3 147 LEU n 
3 148 ASP n 
3 149 ASN n 
3 150 ILE n 
3 151 CYS n 
3 152 SER n 
3 153 ILE n 
3 154 TYR n 
3 155 ASN n 
3 156 LEU n 
3 157 LYS n 
3 158 THR n 
3 159 ARG n 
3 160 GLU n 
3 161 GLY n 
3 162 ASN n 
3 163 VAL n 
3 164 ARG n 
3 165 VAL n 
3 166 SER n 
3 167 ARG n 
3 168 GLU n 
3 169 LEU n 
3 170 ALA n 
3 171 GLY n 
3 172 HIS n 
3 173 THR n 
3 174 GLY n 
3 175 TYR n 
3 176 LEU n 
3 177 SER n 
3 178 CYS n 
3 179 CYS n 
3 180 ARG n 
3 181 PHE n 
3 182 LEU n 
3 183 ASP n 
3 184 ASP n 
3 185 ASN n 
3 186 GLN n 
3 187 ILE n 
3 188 VAL n 
3 189 THR n 
3 190 SER n 
3 191 SER n 
3 192 GLY n 
3 193 ASP n 
3 194 THR n 
3 195 THR n 
3 196 CYS n 
3 197 ALA n 
3 198 LEU n 
3 199 TRP n 
3 200 ASP n 
3 201 ILE n 
3 202 GLU n 
3 203 THR n 
3 204 GLY n 
3 205 GLN n 
3 206 GLN n 
3 207 THR n 
3 208 THR n 
3 209 THR n 
3 210 PHE n 
3 211 THR n 
3 212 GLY n 
3 213 HIS n 
3 214 THR n 
3 215 GLY n 
3 216 ASP n 
3 217 VAL n 
3 218 MET n 
3 219 SER n 
3 220 LEU n 
3 221 SER n 
3 222 LEU n 
3 223 ALA n 
3 224 PRO n 
3 225 ASP n 
3 226 THR n 
3 227 ARG n 
3 228 LEU n 
3 229 PHE n 
3 230 VAL n 
3 231 SER n 
3 232 GLY n 
3 233 ALA n 
3 234 CYS n 
3 235 ASP n 
3 236 ALA n 
3 237 SER n 
3 238 ALA n 
3 239 LYS n 
3 240 LEU n 
3 241 TRP n 
3 242 ASP n 
3 243 VAL n 
3 244 ARG n 
3 245 GLU n 
3 246 GLY n 
3 247 MET n 
3 248 CYS n 
3 249 ARG n 
3 250 GLN n 
3 251 THR n 
3 252 PHE n 
3 253 THR n 
3 254 GLY n 
3 255 HIS n 
3 256 GLU n 
3 257 SER n 
3 258 ASP n 
3 259 ILE n 
3 260 ASN n 
3 261 ALA n 
3 262 ILE n 
3 263 CYS n 
3 264 PHE n 
3 265 PHE n 
3 266 PRO n 
3 267 ASN n 
3 268 GLY n 
3 269 ASN n 
3 270 ALA n 
3 271 PHE n 
3 272 ALA n 
3 273 THR n 
3 274 GLY n 
3 275 SER n 
3 276 ASP n 
3 277 ASP n 
3 278 ALA n 
3 279 THR n 
3 280 CYS n 
3 281 ARG n 
3 282 LEU n 
3 283 PHE n 
3 284 ASP n 
3 285 LEU n 
3 286 ARG n 
3 287 ALA n 
3 288 ASP n 
3 289 GLN n 
3 290 GLU n 
3 291 LEU n 
3 292 MET n 
3 293 THR n 
3 294 TYR n 
3 295 SER n 
3 296 HIS n 
3 297 ASP n 
3 298 ASN n 
3 299 ILE n 
3 300 ILE n 
3 301 CYS n 
3 302 GLY n 
3 303 ILE n 
3 304 THR n 
3 305 SER n 
3 306 VAL n 
3 307 SER n 
3 308 PHE n 
3 309 SER n 
3 310 LYS n 
3 311 SER n 
3 312 GLY n 
3 313 ARG n 
3 314 LEU n 
3 315 LEU n 
3 316 LEU n 
3 317 ALA n 
3 318 GLY n 
3 319 TYR n 
3 320 ASP n 
3 321 ASP n 
3 322 PHE n 
3 323 ASN n 
3 324 CYS n 
3 325 ASN n 
3 326 VAL n 
3 327 TRP n 
3 328 ASP n 
3 329 ALA n 
3 330 LEU n 
3 331 LYS n 
3 332 ALA n 
3 333 ASP n 
3 334 ARG n 
3 335 ALA n 
3 336 GLY n 
3 337 VAL n 
3 338 LEU n 
3 339 ALA n 
3 340 GLY n 
3 341 HIS n 
3 342 ASP n 
3 343 ASN n 
3 344 ARG n 
3 345 VAL n 
3 346 SER n 
3 347 CYS n 
3 348 LEU n 
3 349 GLY n 
3 350 VAL n 
3 351 THR n 
3 352 ASP n 
3 353 ASP n 
3 354 GLY n 
3 355 MET n 
3 356 ALA n 
3 357 VAL n 
3 358 ALA n 
3 359 THR n 
3 360 GLY n 
3 361 SER n 
3 362 TRP n 
3 363 ASP n 
3 364 SER n 
3 365 PHE n 
3 366 LEU n 
3 367 LYS n 
3 368 ILE n 
3 369 TRP n 
3 370 ASN n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  THR n 
4 29  PHE n 
4 30  SER n 
4 31  ASN n 
4 32  TYR n 
4 33  LYS n 
4 34  MET n 
4 35  ASN n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  SER n 
4 50  ASP n 
4 51  ILE n 
4 52  SER n 
4 53  GLN n 
4 54  SER n 
4 55  GLY n 
4 56  ALA n 
4 57  SER n 
4 58  ILE n 
4 59  SER n 
4 60  TYR n 
4 61  THR n 
4 62  GLY n 
4 63  SER n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASN n 
4 75  ALA n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  LYS n 
4 88  PRO n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  CYS n 
4 100 PRO n 
4 101 ALA n 
4 102 PRO n 
4 103 PHE n 
4 104 THR n 
4 105 ARG n 
4 106 ASP n 
4 107 CYS n 
4 108 PHE n 
4 109 ASP n 
4 110 VAL n 
4 111 THR n 
4 112 SER n 
4 113 THR n 
4 114 THR n 
4 115 TYR n 
4 116 ALA n 
4 117 TYR n 
4 118 ARG n 
4 119 GLY n 
4 120 GLN n 
4 121 GLY n 
4 122 THR n 
4 123 GLN n 
4 124 VAL n 
4 125 THR n 
4 126 VAL n 
4 127 SER n 
4 128 SER n 
4 129 GLY n 
4 130 SER n 
4 131 GLU n 
4 132 ASP n 
4 133 GLN n 
4 134 VAL n 
4 135 ASP n 
4 136 PRO n 
4 137 ARG n 
4 138 LEU n 
4 139 ILE n 
4 140 ASP n 
4 141 GLY n 
4 142 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  376 human ? 'GPR68, OGR1'      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  72  human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 73 261 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  370 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  142 ?     ? ?                  ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'    117.146 
Y01 non-polymer         . 'CHOLESTEROL HEMISUCCINATE' ? 'C31 H50 O4'     486.726 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   -10 ?   ?   ?   R . n 
A 1 2   TYR 2   -9  ?   ?   ?   R . n 
A 1 3   LYS 3   -8  ?   ?   ?   R . n 
A 1 4   ASP 4   -7  ?   ?   ?   R . n 
A 1 5   ASP 5   -6  ?   ?   ?   R . n 
A 1 6   ASP 6   -5  ?   ?   ?   R . n 
A 1 7   ASP 7   -4  ?   ?   ?   R . n 
A 1 8   ALA 8   -3  ?   ?   ?   R . n 
A 1 9   SER 9   -2  ?   ?   ?   R . n 
A 1 10  ILE 10  -1  ?   ?   ?   R . n 
A 1 11  ASP 11  0   ?   ?   ?   R . n 
A 1 12  MET 12  1   ?   ?   ?   R . n 
A 1 13  GLY 13  2   ?   ?   ?   R . n 
A 1 14  ASN 14  3   ?   ?   ?   R . n 
A 1 15  ILE 15  4   ?   ?   ?   R . n 
A 1 16  THR 16  5   ?   ?   ?   R . n 
A 1 17  ALA 17  6   ?   ?   ?   R . n 
A 1 18  ASP 18  7   ?   ?   ?   R . n 
A 1 19  ASN 19  8   ?   ?   ?   R . n 
A 1 20  SER 20  9   ?   ?   ?   R . n 
A 1 21  SER 21  10  ?   ?   ?   R . n 
A 1 22  MET 22  11  ?   ?   ?   R . n 
A 1 23  SER 23  12  ?   ?   ?   R . n 
A 1 24  CYS 24  13  13  CYS CYS R . n 
A 1 25  THR 25  14  14  THR THR R . n 
A 1 26  ILE 26  15  15  ILE ILE R . n 
A 1 27  ASP 27  16  16  ASP ASP R . n 
A 1 28  HIS 28  17  17  HIS HIS R . n 
A 1 29  THR 29  18  18  THR THR R . n 
A 1 30  ILE 30  19  19  ILE ILE R . n 
A 1 31  HIS 31  20  20  HIS HIS R . n 
A 1 32  GLN 32  21  21  GLN GLN R . n 
A 1 33  THR 33  22  22  THR THR R . n 
A 1 34  LEU 34  23  23  LEU LEU R . n 
A 1 35  ALA 35  24  24  ALA ALA R . n 
A 1 36  PRO 36  25  25  PRO PRO R . n 
A 1 37  VAL 37  26  26  VAL VAL R . n 
A 1 38  VAL 38  27  27  VAL VAL R . n 
A 1 39  TYR 39  28  28  TYR TYR R . n 
A 1 40  VAL 40  29  29  VAL VAL R . n 
A 1 41  THR 41  30  30  THR THR R . n 
A 1 42  VAL 42  31  31  VAL VAL R . n 
A 1 43  LEU 43  32  32  LEU LEU R . n 
A 1 44  VAL 44  33  33  VAL VAL R . n 
A 1 45  VAL 45  34  34  VAL VAL R . n 
A 1 46  GLY 46  35  35  GLY GLY R . n 
A 1 47  PHE 47  36  36  PHE PHE R . n 
A 1 48  PRO 48  37  37  PRO PRO R . n 
A 1 49  ALA 49  38  38  ALA ALA R . n 
A 1 50  ASN 50  39  39  ASN ASN R . n 
A 1 51  CYS 51  40  40  CYS CYS R . n 
A 1 52  LEU 52  41  41  LEU LEU R . n 
A 1 53  SER 53  42  42  SER SER R . n 
A 1 54  LEU 54  43  43  LEU LEU R . n 
A 1 55  TYR 55  44  44  TYR TYR R . n 
A 1 56  PHE 56  45  45  PHE PHE R . n 
A 1 57  GLY 57  46  46  GLY GLY R . n 
A 1 58  TYR 58  47  47  TYR TYR R . n 
A 1 59  LEU 59  48  48  LEU LEU R . n 
A 1 60  GLN 60  49  49  GLN GLN R . n 
A 1 61  ILE 61  50  50  ILE ILE R . n 
A 1 62  LYS 62  51  51  LYS LYS R . n 
A 1 63  ALA 63  52  52  ALA ALA R . n 
A 1 64  ARG 64  53  53  ARG ARG R . n 
A 1 65  ASN 65  54  54  ASN ASN R . n 
A 1 66  GLU 66  55  55  GLU GLU R . n 
A 1 67  LEU 67  56  56  LEU LEU R . n 
A 1 68  GLY 68  57  57  GLY GLY R . n 
A 1 69  VAL 69  58  58  VAL VAL R . n 
A 1 70  TYR 70  59  59  TYR TYR R . n 
A 1 71  LEU 71  60  60  LEU LEU R . n 
A 1 72  CYS 72  61  61  CYS CYS R . n 
A 1 73  ASN 73  62  62  ASN ASN R . n 
A 1 74  LEU 74  63  63  LEU LEU R . n 
A 1 75  THR 75  64  64  THR THR R . n 
A 1 76  VAL 76  65  65  VAL VAL R . n 
A 1 77  ALA 77  66  66  ALA ALA R . n 
A 1 78  ASP 78  67  67  ASP ASP R . n 
A 1 79  LEU 79  68  68  LEU LEU R . n 
A 1 80  PHE 80  69  69  PHE PHE R . n 
A 1 81  TYR 81  70  70  TYR TYR R . n 
A 1 82  ILE 82  71  71  ILE ILE R . n 
A 1 83  CYS 83  72  72  CYS CYS R . n 
A 1 84  SER 84  73  73  SER SER R . n 
A 1 85  LEU 85  74  74  LEU LEU R . n 
A 1 86  PRO 86  75  75  PRO PRO R . n 
A 1 87  PHE 87  76  76  PHE PHE R . n 
A 1 88  TRP 88  77  77  TRP TRP R . n 
A 1 89  LEU 89  78  78  LEU LEU R . n 
A 1 90  GLN 90  79  79  GLN GLN R . n 
A 1 91  TYR 91  80  80  TYR TYR R . n 
A 1 92  VAL 92  81  81  VAL VAL R . n 
A 1 93  LEU 93  82  82  LEU LEU R . n 
A 1 94  GLN 94  83  83  GLN GLN R . n 
A 1 95  HIS 95  84  84  HIS HIS R . n 
A 1 96  ASP 96  85  85  ASP ASP R . n 
A 1 97  ASN 97  86  86  ASN ASN R . n 
A 1 98  TRP 98  87  87  TRP TRP R . n 
A 1 99  SER 99  88  88  SER SER R . n 
A 1 100 HIS 100 89  89  HIS HIS R . n 
A 1 101 GLY 101 90  90  GLY GLY R . n 
A 1 102 ASP 102 91  91  ASP ASP R . n 
A 1 103 LEU 103 92  92  LEU LEU R . n 
A 1 104 SER 104 93  93  SER SER R . n 
A 1 105 CYS 105 94  94  CYS CYS R . n 
A 1 106 GLN 106 95  95  GLN GLN R . n 
A 1 107 VAL 107 96  96  VAL VAL R . n 
A 1 108 CYS 108 97  97  CYS CYS R . n 
A 1 109 GLY 109 98  98  GLY GLY R . n 
A 1 110 ILE 110 99  99  ILE ILE R . n 
A 1 111 LEU 111 100 100 LEU LEU R . n 
A 1 112 LEU 112 101 101 LEU LEU R . n 
A 1 113 TYR 113 102 102 TYR TYR R . n 
A 1 114 GLU 114 103 103 GLU GLU R . n 
A 1 115 ASN 115 104 104 ASN ASN R . n 
A 1 116 ILE 116 105 105 ILE ILE R . n 
A 1 117 TYR 117 106 106 TYR TYR R . n 
A 1 118 ILE 118 107 107 ILE ILE R . n 
A 1 119 SER 119 108 108 SER SER R . n 
A 1 120 VAL 120 109 109 VAL VAL R . n 
A 1 121 GLY 121 110 110 GLY GLY R . n 
A 1 122 PHE 122 111 111 PHE PHE R . n 
A 1 123 LEU 123 112 112 LEU LEU R . n 
A 1 124 CYS 124 113 113 CYS CYS R . n 
A 1 125 CYS 125 114 114 CYS CYS R . n 
A 1 126 ILE 126 115 115 ILE ILE R . n 
A 1 127 SER 127 116 116 SER SER R . n 
A 1 128 VAL 128 117 117 VAL VAL R . n 
A 1 129 ASP 129 118 118 ASP ASP R . n 
A 1 130 ARG 130 119 119 ARG ARG R . n 
A 1 131 TYR 131 120 120 TYR TYR R . n 
A 1 132 LEU 132 121 121 LEU LEU R . n 
A 1 133 ALA 133 122 122 ALA ALA R . n 
A 1 134 VAL 134 123 123 VAL VAL R . n 
A 1 135 ALA 135 124 124 ALA ALA R . n 
A 1 136 HIS 136 125 125 HIS HIS R . n 
A 1 137 PRO 137 126 126 PRO PRO R . n 
A 1 138 PHE 138 127 127 PHE PHE R . n 
A 1 139 ARG 139 128 128 ARG ARG R . n 
A 1 140 PHE 140 129 129 PHE PHE R . n 
A 1 141 HIS 141 130 130 HIS HIS R . n 
A 1 142 GLN 142 131 131 GLN GLN R . n 
A 1 143 PHE 143 132 132 PHE PHE R . n 
A 1 144 ARG 144 133 133 ARG ARG R . n 
A 1 145 THR 145 134 134 THR THR R . n 
A 1 146 LEU 146 135 135 LEU LEU R . n 
A 1 147 LYS 147 136 136 LYS LYS R . n 
A 1 148 ALA 148 137 137 ALA ALA R . n 
A 1 149 ALA 149 138 138 ALA ALA R . n 
A 1 150 VAL 150 139 139 VAL VAL R . n 
A 1 151 GLY 151 140 140 GLY GLY R . n 
A 1 152 VAL 152 141 141 VAL VAL R . n 
A 1 153 SER 153 142 142 SER SER R . n 
A 1 154 VAL 154 143 143 VAL VAL R . n 
A 1 155 VAL 155 144 144 VAL VAL R . n 
A 1 156 ILE 156 145 145 ILE ILE R . n 
A 1 157 TRP 157 146 146 TRP TRP R . n 
A 1 158 ALA 158 147 147 ALA ALA R . n 
A 1 159 LYS 159 148 148 LYS LYS R . n 
A 1 160 GLU 160 149 149 GLU GLU R . n 
A 1 161 LEU 161 150 150 LEU LEU R . n 
A 1 162 LEU 162 151 151 LEU LEU R . n 
A 1 163 THR 163 152 152 THR THR R . n 
A 1 164 SER 164 153 153 SER SER R . n 
A 1 165 ILE 165 154 154 ILE ILE R . n 
A 1 166 TYR 166 155 155 TYR TYR R . n 
A 1 167 PHE 167 156 156 PHE PHE R . n 
A 1 168 LEU 168 157 157 LEU LEU R . n 
A 1 169 MET 169 158 158 MET MET R . n 
A 1 170 HIS 170 159 159 HIS HIS R . n 
A 1 171 GLU 171 160 160 GLU GLU R . n 
A 1 172 GLU 172 161 161 GLU GLU R . n 
A 1 173 VAL 173 162 162 VAL VAL R . n 
A 1 174 ILE 174 163 163 ILE ILE R . n 
A 1 175 GLU 175 164 164 GLU GLU R . n 
A 1 176 ASP 176 165 165 ASP ASP R . n 
A 1 177 GLU 177 166 166 GLU GLU R . n 
A 1 178 ASN 178 167 167 ASN ASN R . n 
A 1 179 GLN 179 168 168 GLN GLN R . n 
A 1 180 HIS 180 169 169 HIS HIS R . n 
A 1 181 ARG 181 170 170 ARG ARG R . n 
A 1 182 VAL 182 171 171 VAL VAL R . n 
A 1 183 CYS 183 172 172 CYS CYS R . n 
A 1 184 PHE 184 173 173 PHE PHE R . n 
A 1 185 GLU 185 174 174 GLU GLU R . n 
A 1 186 HIS 186 175 175 HIS HIS R . n 
A 1 187 TYR 187 176 176 TYR TYR R . n 
A 1 188 PRO 188 177 177 PRO PRO R . n 
A 1 189 ILE 189 178 178 ILE ILE R . n 
A 1 190 GLN 190 179 179 GLN GLN R . n 
A 1 191 ALA 191 180 180 ALA ALA R . n 
A 1 192 TRP 192 181 181 TRP TRP R . n 
A 1 193 GLN 193 182 182 GLN GLN R . n 
A 1 194 ARG 194 183 183 ARG ARG R . n 
A 1 195 ALA 195 184 184 ALA ALA R . n 
A 1 196 ILE 196 185 185 ILE ILE R . n 
A 1 197 ASN 197 186 186 ASN ASN R . n 
A 1 198 TYR 198 187 187 TYR TYR R . n 
A 1 199 TYR 199 188 188 TYR TYR R . n 
A 1 200 ARG 200 189 189 ARG ARG R . n 
A 1 201 PHE 201 190 190 PHE PHE R . n 
A 1 202 LEU 202 191 191 LEU LEU R . n 
A 1 203 VAL 203 192 192 VAL VAL R . n 
A 1 204 GLY 204 193 193 GLY GLY R . n 
A 1 205 PHE 205 194 194 PHE PHE R . n 
A 1 206 LEU 206 195 195 LEU LEU R . n 
A 1 207 PHE 207 196 196 PHE PHE R . n 
A 1 208 PRO 208 197 197 PRO PRO R . n 
A 1 209 ILE 209 198 198 ILE ILE R . n 
A 1 210 CYS 210 199 199 CYS CYS R . n 
A 1 211 LEU 211 200 200 LEU LEU R . n 
A 1 212 LEU 212 201 201 LEU LEU R . n 
A 1 213 LEU 213 202 202 LEU LEU R . n 
A 1 214 ALA 214 203 203 ALA ALA R . n 
A 1 215 SER 215 204 204 SER SER R . n 
A 1 216 TYR 216 205 205 TYR TYR R . n 
A 1 217 GLN 217 206 206 GLN GLN R . n 
A 1 218 GLY 218 207 207 GLY GLY R . n 
A 1 219 ILE 219 208 208 ILE ILE R . n 
A 1 220 LEU 220 209 209 LEU LEU R . n 
A 1 221 ARG 221 210 210 ARG ARG R . n 
A 1 222 ALA 222 211 211 ALA ALA R . n 
A 1 223 VAL 223 212 212 VAL VAL R . n 
A 1 224 ARG 224 213 213 ARG ARG R . n 
A 1 225 ARG 225 214 214 ARG ARG R . n 
A 1 226 SER 226 215 215 SER SER R . n 
A 1 227 HIS 227 216 216 HIS HIS R . n 
A 1 228 GLY 228 217 217 GLY GLY R . n 
A 1 229 THR 229 218 218 THR THR R . n 
A 1 230 GLN 230 219 219 GLN GLN R . n 
A 1 231 LYS 231 220 220 LYS LYS R . n 
A 1 232 SER 232 221 221 SER SER R . n 
A 1 233 ARG 233 222 222 ARG ARG R . n 
A 1 234 LYS 234 223 223 LYS LYS R . n 
A 1 235 ASP 235 224 224 ASP ASP R . n 
A 1 236 GLN 236 225 225 GLN GLN R . n 
A 1 237 ILE 237 226 226 ILE ILE R . n 
A 1 238 GLN 238 227 227 GLN GLN R . n 
A 1 239 ARG 239 228 228 ARG ARG R . n 
A 1 240 LEU 240 229 229 LEU LEU R . n 
A 1 241 VAL 241 230 230 VAL VAL R . n 
A 1 242 LEU 242 231 231 LEU LEU R . n 
A 1 243 SER 243 232 232 SER SER R . n 
A 1 244 THR 244 233 233 THR THR R . n 
A 1 245 VAL 245 234 234 VAL VAL R . n 
A 1 246 VAL 246 235 235 VAL VAL R . n 
A 1 247 ILE 247 236 236 ILE ILE R . n 
A 1 248 PHE 248 237 237 PHE PHE R . n 
A 1 249 LEU 249 238 238 LEU LEU R . n 
A 1 250 ALA 250 239 239 ALA ALA R . n 
A 1 251 CYS 251 240 240 CYS CYS R . n 
A 1 252 PHE 252 241 241 PHE PHE R . n 
A 1 253 LEU 253 242 242 LEU LEU R . n 
A 1 254 PRO 254 243 243 PRO PRO R . n 
A 1 255 TYR 255 244 244 TYR TYR R . n 
A 1 256 HIS 256 245 245 HIS HIS R . n 
A 1 257 VAL 257 246 246 VAL VAL R . n 
A 1 258 LEU 258 247 247 LEU LEU R . n 
A 1 259 LEU 259 248 248 LEU LEU R . n 
A 1 260 LEU 260 249 249 LEU LEU R . n 
A 1 261 VAL 261 250 250 VAL VAL R . n 
A 1 262 ARG 262 251 251 ARG ARG R . n 
A 1 263 SER 263 252 252 SER SER R . n 
A 1 264 VAL 264 253 253 VAL VAL R . n 
A 1 265 TRP 265 254 254 TRP TRP R . n 
A 1 266 GLU 266 255 255 GLU GLU R . n 
A 1 267 ALA 267 256 256 ALA ALA R . n 
A 1 268 SER 268 257 257 SER SER R . n 
A 1 269 CYS 269 258 258 CYS CYS R . n 
A 1 270 ASP 270 259 259 ASP ASP R . n 
A 1 271 PHE 271 260 260 PHE PHE R . n 
A 1 272 ALA 272 261 261 ALA ALA R . n 
A 1 273 LYS 273 262 262 LYS LYS R . n 
A 1 274 GLY 274 263 263 GLY GLY R . n 
A 1 275 VAL 275 264 264 VAL VAL R . n 
A 1 276 PHE 276 265 265 PHE PHE R . n 
A 1 277 ASN 277 266 266 ASN ASN R . n 
A 1 278 ALA 278 267 267 ALA ALA R . n 
A 1 279 TYR 279 268 268 TYR TYR R . n 
A 1 280 HIS 280 269 269 HIS HIS R . n 
A 1 281 PHE 281 270 270 PHE PHE R . n 
A 1 282 SER 282 271 271 SER SER R . n 
A 1 283 LEU 283 272 272 LEU LEU R . n 
A 1 284 LEU 284 273 273 LEU LEU R . n 
A 1 285 LEU 285 274 274 LEU LEU R . n 
A 1 286 THR 286 275 275 THR THR R . n 
A 1 287 SER 287 276 276 SER SER R . n 
A 1 288 PHE 288 277 277 PHE PHE R . n 
A 1 289 ASN 289 278 278 ASN ASN R . n 
A 1 290 CYS 290 279 279 CYS CYS R . n 
A 1 291 VAL 291 280 280 VAL VAL R . n 
A 1 292 ALA 292 281 281 ALA ALA R . n 
A 1 293 ASP 293 282 282 ASP ASP R . n 
A 1 294 PRO 294 283 283 PRO PRO R . n 
A 1 295 VAL 295 284 284 VAL VAL R . n 
A 1 296 LEU 296 285 285 LEU LEU R . n 
A 1 297 TYR 297 286 286 TYR TYR R . n 
A 1 298 CYS 298 287 287 CYS CYS R . n 
A 1 299 PHE 299 288 288 PHE PHE R . n 
A 1 300 VAL 300 289 289 VAL VAL R . n 
A 1 301 SER 301 290 290 SER SER R . n 
A 1 302 GLU 302 291 291 GLU GLU R . n 
A 1 303 THR 303 292 292 THR THR R . n 
A 1 304 THR 304 293 293 THR THR R . n 
A 1 305 HIS 305 294 294 HIS HIS R . n 
A 1 306 ARG 306 295 ?   ?   ?   R . n 
A 1 307 ASP 307 296 ?   ?   ?   R . n 
A 1 308 LEU 308 297 ?   ?   ?   R . n 
A 1 309 ALA 309 298 ?   ?   ?   R . n 
A 1 310 ARG 310 299 ?   ?   ?   R . n 
A 1 311 LEU 311 300 ?   ?   ?   R . n 
A 1 312 ARG 312 301 ?   ?   ?   R . n 
A 1 313 GLY 313 302 ?   ?   ?   R . n 
A 1 314 ALA 314 303 ?   ?   ?   R . n 
A 1 315 CYS 315 304 ?   ?   ?   R . n 
A 1 316 LEU 316 305 ?   ?   ?   R . n 
A 1 317 ALA 317 306 ?   ?   ?   R . n 
A 1 318 PHE 318 307 ?   ?   ?   R . n 
A 1 319 LEU 319 308 ?   ?   ?   R . n 
A 1 320 THR 320 309 ?   ?   ?   R . n 
A 1 321 CYS 321 310 ?   ?   ?   R . n 
A 1 322 SER 322 311 ?   ?   ?   R . n 
A 1 323 ARG 323 312 ?   ?   ?   R . n 
A 1 324 THR 324 313 ?   ?   ?   R . n 
A 1 325 GLY 325 314 ?   ?   ?   R . n 
A 1 326 ARG 326 315 ?   ?   ?   R . n 
A 1 327 ALA 327 316 ?   ?   ?   R . n 
A 1 328 ARG 328 317 ?   ?   ?   R . n 
A 1 329 GLU 329 318 ?   ?   ?   R . n 
A 1 330 ALA 330 319 ?   ?   ?   R . n 
A 1 331 TYR 331 320 ?   ?   ?   R . n 
A 1 332 PRO 332 321 ?   ?   ?   R . n 
A 1 333 LEU 333 322 ?   ?   ?   R . n 
A 1 334 GLY 334 323 ?   ?   ?   R . n 
A 1 335 ALA 335 324 ?   ?   ?   R . n 
A 1 336 PRO 336 325 ?   ?   ?   R . n 
A 1 337 GLU 337 326 ?   ?   ?   R . n 
A 1 338 ALA 338 327 ?   ?   ?   R . n 
A 1 339 SER 339 328 ?   ?   ?   R . n 
A 1 340 GLY 340 329 ?   ?   ?   R . n 
A 1 341 LYS 341 330 ?   ?   ?   R . n 
A 1 342 SER 342 331 ?   ?   ?   R . n 
A 1 343 GLY 343 332 ?   ?   ?   R . n 
A 1 344 ALA 344 333 ?   ?   ?   R . n 
A 1 345 GLN 345 334 ?   ?   ?   R . n 
A 1 346 GLY 346 335 ?   ?   ?   R . n 
A 1 347 GLU 347 336 ?   ?   ?   R . n 
A 1 348 GLU 348 337 ?   ?   ?   R . n 
A 1 349 PRO 349 338 ?   ?   ?   R . n 
A 1 350 GLU 350 339 ?   ?   ?   R . n 
A 1 351 LEU 351 340 ?   ?   ?   R . n 
A 1 352 LEU 352 341 ?   ?   ?   R . n 
A 1 353 THR 353 342 ?   ?   ?   R . n 
A 1 354 LYS 354 343 ?   ?   ?   R . n 
A 1 355 LEU 355 344 ?   ?   ?   R . n 
A 1 356 HIS 356 345 ?   ?   ?   R . n 
A 1 357 PRO 357 346 ?   ?   ?   R . n 
A 1 358 ALA 358 347 ?   ?   ?   R . n 
A 1 359 PHE 359 348 ?   ?   ?   R . n 
A 1 360 GLN 360 349 ?   ?   ?   R . n 
A 1 361 THR 361 350 ?   ?   ?   R . n 
A 1 362 PRO 362 351 ?   ?   ?   R . n 
A 1 363 ASN 363 352 ?   ?   ?   R . n 
A 1 364 SER 364 353 ?   ?   ?   R . n 
A 1 365 PRO 365 354 ?   ?   ?   R . n 
A 1 366 GLY 366 355 ?   ?   ?   R . n 
A 1 367 SER 367 356 ?   ?   ?   R . n 
A 1 368 GLY 368 357 ?   ?   ?   R . n 
A 1 369 GLY 369 358 ?   ?   ?   R . n 
A 1 370 PHE 370 359 ?   ?   ?   R . n 
A 1 371 PRO 371 360 ?   ?   ?   R . n 
A 1 372 THR 372 361 ?   ?   ?   R . n 
A 1 373 GLY 373 362 ?   ?   ?   R . n 
A 1 374 ARG 374 363 ?   ?   ?   R . n 
A 1 375 LEU 375 364 ?   ?   ?   R . n 
A 1 376 ALA 376 365 ?   ?   ?   R . n 
B 2 1   GLY 1   -7  ?   ?   ?   A . n 
B 2 2   GLY 2   -6  ?   ?   ?   A . n 
B 2 3   SER 3   -5  ?   ?   ?   A . n 
B 2 4   LEU 4   -4  ?   ?   ?   A . n 
B 2 5   GLU 5   -3  ?   ?   ?   A . n 
B 2 6   VAL 6   -2  ?   ?   ?   A . n 
B 2 7   LEU 7   -1  ?   ?   ?   A . n 
B 2 8   PHE 8   0   ?   ?   ?   A . n 
B 2 9   GLN 9   1   ?   ?   ?   A . n 
B 2 10  GLY 10  2   ?   ?   ?   A . n 
B 2 11  PRO 11  3   ?   ?   ?   A . n 
B 2 12  SER 12  4   ?   ?   ?   A . n 
B 2 13  GLY 13  5   ?   ?   ?   A . n 
B 2 14  ASN 14  6   ?   ?   ?   A . n 
B 2 15  SER 15  7   ?   ?   ?   A . n 
B 2 16  LYS 16  8   ?   ?   ?   A . n 
B 2 17  THR 17  9   ?   ?   ?   A . n 
B 2 18  GLU 18  10  ?   ?   ?   A . n 
B 2 19  ASP 19  11  ?   ?   ?   A . n 
B 2 20  GLN 20  12  ?   ?   ?   A . n 
B 2 21  ARG 21  13  ?   ?   ?   A . n 
B 2 22  ASN 22  14  ?   ?   ?   A . n 
B 2 23  GLU 23  15  ?   ?   ?   A . n 
B 2 24  GLU 24  16  16  GLU GLU A . n 
B 2 25  LYS 25  17  17  LYS LYS A . n 
B 2 26  ALA 26  18  18  ALA ALA A . n 
B 2 27  GLN 27  19  19  GLN GLN A . n 
B 2 28  ARG 28  20  20  ARG ARG A . n 
B 2 29  GLU 29  21  21  GLU GLU A . n 
B 2 30  ALA 30  22  22  ALA ALA A . n 
B 2 31  ASN 31  23  23  ASN ASN A . n 
B 2 32  LYS 32  24  24  LYS LYS A . n 
B 2 33  LYS 33  25  25  LYS LYS A . n 
B 2 34  ILE 34  26  26  ILE ILE A . n 
B 2 35  GLU 35  27  27  GLU GLU A . n 
B 2 36  LYS 36  28  28  LYS LYS A . n 
B 2 37  GLN 37  29  29  GLN GLN A . n 
B 2 38  LEU 38  30  30  LEU LEU A . n 
B 2 39  GLN 39  31  31  GLN GLN A . n 
B 2 40  LYS 40  32  32  LYS LYS A . n 
B 2 41  ASP 41  33  33  ASP ASP A . n 
B 2 42  LYS 42  34  34  LYS LYS A . n 
B 2 43  GLN 43  35  35  GLN GLN A . n 
B 2 44  VAL 44  36  36  VAL VAL A . n 
B 2 45  TYR 45  37  37  TYR TYR A . n 
B 2 46  ARG 46  38  38  ARG ARG A . n 
B 2 47  ALA 47  39  39  ALA ALA A . n 
B 2 48  THR 48  40  40  THR THR A . n 
B 2 49  HIS 49  41  41  HIS HIS A . n 
B 2 50  ARG 50  42  42  ARG ARG A . n 
B 2 51  LEU 51  43  43  LEU LEU A . n 
B 2 52  LEU 52  44  44  LEU LEU A . n 
B 2 53  LEU 53  45  45  LEU LEU A . n 
B 2 54  LEU 54  46  46  LEU LEU A . n 
B 2 55  GLY 55  47  47  GLY GLY A . n 
B 2 56  ALA 56  48  48  ALA ALA A . n 
B 2 57  ASP 57  49  49  ASP ASP A . n 
B 2 58  ASN 58  50  50  ASN ASN A . n 
B 2 59  SER 59  51  51  SER SER A . n 
B 2 60  GLY 60  52  52  GLY GLY A . n 
B 2 61  LYS 61  53  53  LYS LYS A . n 
B 2 62  SER 62  54  54  SER SER A . n 
B 2 63  THR 63  55  55  THR THR A . n 
B 2 64  ILE 64  56  56  ILE ILE A . n 
B 2 65  VAL 65  57  57  VAL VAL A . n 
B 2 66  LYS 66  58  58  LYS LYS A . n 
B 2 67  GLN 67  190 ?   ?   ?   A . n 
B 2 68  MET 68  191 ?   ?   ?   A . n 
B 2 69  ARG 69  192 ?   ?   ?   A . n 
B 2 70  ILE 70  193 ?   ?   ?   A . n 
B 2 71  LEU 71  194 ?   ?   ?   A . n 
B 2 72  HIS 72  195 ?   ?   ?   A . n 
B 2 73  GLY 73  196 ?   ?   ?   A . n 
B 2 74  GLY 74  197 ?   ?   ?   A . n 
B 2 75  SER 75  198 ?   ?   ?   A . n 
B 2 76  GLY 76  199 ?   ?   ?   A . n 
B 2 77  GLY 77  200 ?   ?   ?   A . n 
B 2 78  SER 78  201 ?   ?   ?   A . n 
B 2 79  GLY 79  202 ?   ?   ?   A . n 
B 2 80  GLY 80  203 ?   ?   ?   A . n 
B 2 81  THR 81  204 ?   ?   ?   A . n 
B 2 82  SER 82  205 ?   ?   ?   A . n 
B 2 83  GLY 83  206 206 GLY GLY A . n 
B 2 84  ILE 84  207 207 ILE ILE A . n 
B 2 85  PHE 85  208 208 PHE PHE A . n 
B 2 86  GLU 86  209 209 GLU GLU A . n 
B 2 87  THR 87  210 210 THR THR A . n 
B 2 88  LYS 88  211 211 LYS LYS A . n 
B 2 89  PHE 89  212 212 PHE PHE A . n 
B 2 90  GLN 90  213 213 GLN GLN A . n 
B 2 91  VAL 91  214 214 VAL VAL A . n 
B 2 92  ASP 92  215 215 ASP ASP A . n 
B 2 93  LYS 93  216 216 LYS LYS A . n 
B 2 94  VAL 94  217 217 VAL VAL A . n 
B 2 95  ASN 95  218 218 ASN ASN A . n 
B 2 96  PHE 96  219 219 PHE PHE A . n 
B 2 97  HIS 97  220 220 HIS HIS A . n 
B 2 98  MET 98  221 221 MET MET A . n 
B 2 99  PHE 99  222 222 PHE PHE A . n 
B 2 100 ASP 100 223 223 ASP ASP A . n 
B 2 101 VAL 101 224 224 VAL VAL A . n 
B 2 102 GLY 102 225 225 GLY GLY A . n 
B 2 103 GLY 103 226 226 GLY GLY A . n 
B 2 104 GLN 104 227 227 GLN GLN A . n 
B 2 105 ARG 105 228 228 ARG ARG A . n 
B 2 106 ASP 106 229 229 ASP ASP A . n 
B 2 107 GLU 107 230 230 GLU GLU A . n 
B 2 108 ARG 108 231 231 ARG ARG A . n 
B 2 109 ARG 109 232 232 ARG ARG A . n 
B 2 110 LYS 110 233 233 LYS LYS A . n 
B 2 111 TRP 111 234 234 TRP TRP A . n 
B 2 112 ILE 112 235 235 ILE ILE A . n 
B 2 113 GLN 113 236 236 GLN GLN A . n 
B 2 114 CYS 114 237 237 CYS CYS A . n 
B 2 115 PHE 115 238 238 PHE PHE A . n 
B 2 116 ASN 116 239 239 ASN ASN A . n 
B 2 117 ASP 117 240 240 ASP ASP A . n 
B 2 118 VAL 118 241 241 VAL VAL A . n 
B 2 119 THR 119 242 242 THR THR A . n 
B 2 120 ALA 120 243 243 ALA ALA A . n 
B 2 121 ILE 121 244 244 ILE ILE A . n 
B 2 122 ILE 122 245 245 ILE ILE A . n 
B 2 123 PHE 123 246 246 PHE PHE A . n 
B 2 124 VAL 124 247 247 VAL VAL A . n 
B 2 125 VAL 125 248 248 VAL VAL A . n 
B 2 126 ASP 126 249 249 ASP ASP A . n 
B 2 127 SER 127 250 250 SER SER A . n 
B 2 128 SER 128 251 251 SER SER A . n 
B 2 129 ASP 129 252 252 ASP ASP A . n 
B 2 130 TYR 130 253 253 TYR TYR A . n 
B 2 131 ASN 131 264 264 ASN ASN A . n 
B 2 132 ARG 132 265 265 ARG ARG A . n 
B 2 133 LEU 133 266 266 LEU LEU A . n 
B 2 134 GLN 134 267 267 GLN GLN A . n 
B 2 135 GLU 135 268 268 GLU GLU A . n 
B 2 136 ALA 136 269 269 ALA ALA A . n 
B 2 137 LEU 137 270 270 LEU LEU A . n 
B 2 138 ASN 138 271 271 ASN ASN A . n 
B 2 139 LEU 139 272 272 LEU LEU A . n 
B 2 140 PHE 140 273 273 PHE PHE A . n 
B 2 141 LYS 141 274 274 LYS LYS A . n 
B 2 142 SER 142 275 275 SER SER A . n 
B 2 143 ILE 143 276 276 ILE ILE A . n 
B 2 144 TRP 144 277 277 TRP TRP A . n 
B 2 145 ASN 145 278 278 ASN ASN A . n 
B 2 146 ASN 146 279 279 ASN ASN A . n 
B 2 147 ARG 147 280 280 ARG ARG A . n 
B 2 148 TRP 148 281 281 TRP TRP A . n 
B 2 149 LEU 149 282 282 LEU LEU A . n 
B 2 150 ARG 150 283 283 ARG ARG A . n 
B 2 151 THR 151 284 284 THR THR A . n 
B 2 152 ILE 152 285 285 ILE ILE A . n 
B 2 153 SER 153 286 286 SER SER A . n 
B 2 154 VAL 154 287 287 VAL VAL A . n 
B 2 155 ILE 155 288 288 ILE ILE A . n 
B 2 156 LEU 156 289 289 LEU LEU A . n 
B 2 157 PHE 157 290 290 PHE PHE A . n 
B 2 158 LEU 158 291 291 LEU LEU A . n 
B 2 159 ASN 159 292 292 ASN ASN A . n 
B 2 160 LYS 160 293 293 LYS LYS A . n 
B 2 161 GLN 161 294 294 GLN GLN A . n 
B 2 162 ASP 162 295 295 ASP ASP A . n 
B 2 163 LEU 163 296 296 LEU LEU A . n 
B 2 164 LEU 164 297 297 LEU LEU A . n 
B 2 165 ALA 165 298 298 ALA ALA A . n 
B 2 166 GLU 166 299 299 GLU GLU A . n 
B 2 167 LYS 167 300 300 LYS LYS A . n 
B 2 168 VAL 168 301 301 VAL VAL A . n 
B 2 169 LEU 169 302 302 LEU LEU A . n 
B 2 170 ALA 170 303 303 ALA ALA A . n 
B 2 171 GLY 171 304 304 GLY GLY A . n 
B 2 172 LYS 172 305 305 LYS LYS A . n 
B 2 173 SER 173 306 306 SER SER A . n 
B 2 174 LYS 174 307 307 LYS LYS A . n 
B 2 175 ILE 175 308 308 ILE ILE A . n 
B 2 176 GLU 176 309 309 GLU GLU A . n 
B 2 177 ASP 177 310 310 ASP ASP A . n 
B 2 178 TYR 178 311 311 TYR TYR A . n 
B 2 179 PHE 179 312 312 PHE PHE A . n 
B 2 180 PRO 180 313 313 PRO PRO A . n 
B 2 181 GLU 181 314 314 GLU GLU A . n 
B 2 182 PHE 182 315 315 PHE PHE A . n 
B 2 183 ALA 183 316 316 ALA ALA A . n 
B 2 184 ARG 184 317 317 ARG ARG A . n 
B 2 185 TYR 185 318 318 TYR TYR A . n 
B 2 186 THR 186 319 319 THR THR A . n 
B 2 187 THR 187 320 320 THR THR A . n 
B 2 188 PRO 188 321 ?   ?   ?   A . n 
B 2 189 GLU 189 322 ?   ?   ?   A . n 
B 2 190 ASP 190 323 ?   ?   ?   A . n 
B 2 191 ALA 191 324 ?   ?   ?   A . n 
B 2 192 THR 192 325 ?   ?   ?   A . n 
B 2 193 PRO 193 326 ?   ?   ?   A . n 
B 2 194 GLU 194 327 ?   ?   ?   A . n 
B 2 195 PRO 195 328 ?   ?   ?   A . n 
B 2 196 GLY 196 329 ?   ?   ?   A . n 
B 2 197 GLU 197 330 ?   ?   ?   A . n 
B 2 198 ASP 198 331 331 ASP ASP A . n 
B 2 199 PRO 199 332 332 PRO PRO A . n 
B 2 200 ARG 200 333 333 ARG ARG A . n 
B 2 201 VAL 201 334 334 VAL VAL A . n 
B 2 202 THR 202 335 335 THR THR A . n 
B 2 203 ARG 203 336 336 ARG ARG A . n 
B 2 204 ALA 204 337 337 ALA ALA A . n 
B 2 205 LYS 205 338 338 LYS LYS A . n 
B 2 206 TYR 206 339 339 TYR TYR A . n 
B 2 207 PHE 207 340 340 PHE PHE A . n 
B 2 208 ILE 208 341 341 ILE ILE A . n 
B 2 209 ARG 209 342 342 ARG ARG A . n 
B 2 210 ASP 210 343 343 ASP ASP A . n 
B 2 211 GLU 211 344 344 GLU GLU A . n 
B 2 212 PHE 212 345 345 PHE PHE A . n 
B 2 213 LEU 213 346 346 LEU LEU A . n 
B 2 214 ARG 214 347 347 ARG ARG A . n 
B 2 215 ILE 215 348 348 ILE ILE A . n 
B 2 216 SER 216 349 349 SER SER A . n 
B 2 217 THR 217 350 350 THR THR A . n 
B 2 218 ALA 218 351 351 ALA ALA A . n 
B 2 219 SER 219 352 352 SER SER A . n 
B 2 220 GLY 220 353 ?   ?   ?   A . n 
B 2 221 ASP 221 354 ?   ?   ?   A . n 
B 2 222 GLY 222 355 355 GLY GLY A . n 
B 2 223 ARG 223 356 356 ARG ARG A . n 
B 2 224 HIS 224 357 357 HIS HIS A . n 
B 2 225 TYR 225 358 358 TYR TYR A . n 
B 2 226 CYS 226 359 359 CYS CYS A . n 
B 2 227 TYR 227 360 360 TYR TYR A . n 
B 2 228 PRO 228 361 361 PRO PRO A . n 
B 2 229 HIS 229 362 362 HIS HIS A . n 
B 2 230 PHE 230 363 363 PHE PHE A . n 
B 2 231 THR 231 364 364 THR THR A . n 
B 2 232 CYS 232 365 365 CYS CYS A . n 
B 2 233 ALA 233 366 366 ALA ALA A . n 
B 2 234 VAL 234 367 367 VAL VAL A . n 
B 2 235 ASP 235 368 368 ASP ASP A . n 
B 2 236 THR 236 369 369 THR THR A . n 
B 2 237 GLU 237 370 370 GLU GLU A . n 
B 2 238 ASN 238 371 371 ASN ASN A . n 
B 2 239 ALA 239 372 372 ALA ALA A . n 
B 2 240 ARG 240 373 373 ARG ARG A . n 
B 2 241 ARG 241 374 374 ARG ARG A . n 
B 2 242 ILE 242 375 375 ILE ILE A . n 
B 2 243 PHE 243 376 376 PHE PHE A . n 
B 2 244 ASN 244 377 377 ASN ASN A . n 
B 2 245 ASP 245 378 378 ASP ASP A . n 
B 2 246 CYS 246 379 379 CYS CYS A . n 
B 2 247 ARG 247 380 380 ARG ARG A . n 
B 2 248 ASP 248 381 381 ASP ASP A . n 
B 2 249 ILE 249 382 382 ILE ILE A . n 
B 2 250 ILE 250 383 383 ILE ILE A . n 
B 2 251 GLN 251 384 384 GLN GLN A . n 
B 2 252 ARG 252 385 385 ARG ARG A . n 
B 2 253 MET 253 386 386 MET MET A . n 
B 2 254 HIS 254 387 387 HIS HIS A . n 
B 2 255 LEU 255 388 388 LEU LEU A . n 
B 2 256 ARG 256 389 389 ARG ARG A . n 
B 2 257 GLN 257 390 390 GLN GLN A . n 
B 2 258 TYR 258 391 391 TYR TYR A . n 
B 2 259 GLU 259 392 392 GLU GLU A . n 
B 2 260 LEU 260 393 393 LEU LEU A . n 
B 2 261 LEU 261 394 394 LEU LEU A . n 
C 3 1   MET 1   -29 ?   ?   ?   B . n 
C 3 2   HIS 2   -28 ?   ?   ?   B . n 
C 3 3   HIS 3   -27 ?   ?   ?   B . n 
C 3 4   HIS 4   -26 ?   ?   ?   B . n 
C 3 5   HIS 5   -25 ?   ?   ?   B . n 
C 3 6   HIS 6   -24 ?   ?   ?   B . n 
C 3 7   HIS 7   -23 ?   ?   ?   B . n 
C 3 8   LEU 8   -22 ?   ?   ?   B . n 
C 3 9   GLU 9   -21 ?   ?   ?   B . n 
C 3 10  VAL 10  -20 ?   ?   ?   B . n 
C 3 11  LEU 11  -19 ?   ?   ?   B . n 
C 3 12  PHE 12  -18 ?   ?   ?   B . n 
C 3 13  GLN 13  -17 ?   ?   ?   B . n 
C 3 14  GLY 14  -16 ?   ?   ?   B . n 
C 3 15  PRO 15  -15 ?   ?   ?   B . n 
C 3 16  GLU 16  -14 ?   ?   ?   B . n 
C 3 17  ASP 17  -13 ?   ?   ?   B . n 
C 3 18  GLN 18  -12 ?   ?   ?   B . n 
C 3 19  VAL 19  -11 ?   ?   ?   B . n 
C 3 20  ASP 20  -10 ?   ?   ?   B . n 
C 3 21  PRO 21  -9  ?   ?   ?   B . n 
C 3 22  ARG 22  -8  ?   ?   ?   B . n 
C 3 23  LEU 23  -7  ?   ?   ?   B . n 
C 3 24  ILE 24  -6  ?   ?   ?   B . n 
C 3 25  ASP 25  -5  ?   ?   ?   B . n 
C 3 26  GLY 26  -4  ?   ?   ?   B . n 
C 3 27  LYS 27  -3  ?   ?   ?   B . n 
C 3 28  GLY 28  -2  ?   ?   ?   B . n 
C 3 29  SER 29  -1  ?   ?   ?   B . n 
C 3 30  SER 30  0   ?   ?   ?   B . n 
C 3 31  GLN 31  1   ?   ?   ?   B . n 
C 3 32  SER 32  2   ?   ?   ?   B . n 
C 3 33  GLU 33  3   ?   ?   ?   B . n 
C 3 34  LEU 34  4   ?   ?   ?   B . n 
C 3 35  ASP 35  5   ?   ?   ?   B . n 
C 3 36  GLN 36  6   ?   ?   ?   B . n 
C 3 37  LEU 37  7   ?   ?   ?   B . n 
C 3 38  ARG 38  8   ?   ?   ?   B . n 
C 3 39  GLN 39  9   ?   ?   ?   B . n 
C 3 40  GLU 40  10  ?   ?   ?   B . n 
C 3 41  ALA 41  11  ?   ?   ?   B . n 
C 3 42  GLU 42  12  ?   ?   ?   B . n 
C 3 43  GLN 43  13  ?   ?   ?   B . n 
C 3 44  LEU 44  14  ?   ?   ?   B . n 
C 3 45  LYS 45  15  ?   ?   ?   B . n 
C 3 46  ASN 46  16  ?   ?   ?   B . n 
C 3 47  GLN 47  17  ?   ?   ?   B . n 
C 3 48  ILE 48  18  ?   ?   ?   B . n 
C 3 49  ARG 49  19  ?   ?   ?   B . n 
C 3 50  ASP 50  20  ?   ?   ?   B . n 
C 3 51  ALA 51  21  ?   ?   ?   B . n 
C 3 52  ARG 52  22  ?   ?   ?   B . n 
C 3 53  LYS 53  23  ?   ?   ?   B . n 
C 3 54  ALA 54  24  ?   ?   ?   B . n 
C 3 55  CYS 55  25  ?   ?   ?   B . n 
C 3 56  ALA 56  26  ?   ?   ?   B . n 
C 3 57  ASP 57  27  ?   ?   ?   B . n 
C 3 58  ALA 58  28  ?   ?   ?   B . n 
C 3 59  THR 59  29  ?   ?   ?   B . n 
C 3 60  LEU 60  30  ?   ?   ?   B . n 
C 3 61  SER 61  31  ?   ?   ?   B . n 
C 3 62  GLN 62  32  ?   ?   ?   B . n 
C 3 63  ILE 63  33  ?   ?   ?   B . n 
C 3 64  THR 64  34  ?   ?   ?   B . n 
C 3 65  ASN 65  35  ?   ?   ?   B . n 
C 3 66  ASN 66  36  ?   ?   ?   B . n 
C 3 67  ILE 67  37  ?   ?   ?   B . n 
C 3 68  ASP 68  38  ?   ?   ?   B . n 
C 3 69  PRO 69  39  ?   ?   ?   B . n 
C 3 70  VAL 70  40  ?   ?   ?   B . n 
C 3 71  GLY 71  41  41  GLY GLY B . n 
C 3 72  ARG 72  42  42  ARG ARG B . n 
C 3 73  ILE 73  43  43  ILE ILE B . n 
C 3 74  GLN 74  44  44  GLN GLN B . n 
C 3 75  MET 75  45  45  MET MET B . n 
C 3 76  ARG 76  46  46  ARG ARG B . n 
C 3 77  THR 77  47  47  THR THR B . n 
C 3 78  ARG 78  48  48  ARG ARG B . n 
C 3 79  ARG 79  49  49  ARG ARG B . n 
C 3 80  THR 80  50  50  THR THR B . n 
C 3 81  LEU 81  51  51  LEU LEU B . n 
C 3 82  ARG 82  52  52  ARG ARG B . n 
C 3 83  GLY 83  53  53  GLY GLY B . n 
C 3 84  HIS 84  54  54  HIS HIS B . n 
C 3 85  LEU 85  55  55  LEU LEU B . n 
C 3 86  ALA 86  56  56  ALA ALA B . n 
C 3 87  LYS 87  57  57  LYS LYS B . n 
C 3 88  ILE 88  58  58  ILE ILE B . n 
C 3 89  TYR 89  59  59  TYR TYR B . n 
C 3 90  ALA 90  60  60  ALA ALA B . n 
C 3 91  MET 91  61  61  MET MET B . n 
C 3 92  HIS 92  62  62  HIS HIS B . n 
C 3 93  TRP 93  63  63  TRP TRP B . n 
C 3 94  GLY 94  64  64  GLY GLY B . n 
C 3 95  THR 95  65  65  THR THR B . n 
C 3 96  ASP 96  66  66  ASP ASP B . n 
C 3 97  SER 97  67  67  SER SER B . n 
C 3 98  ARG 98  68  68  ARG ARG B . n 
C 3 99  LEU 99  69  69  LEU LEU B . n 
C 3 100 LEU 100 70  70  LEU LEU B . n 
C 3 101 VAL 101 71  71  VAL VAL B . n 
C 3 102 SER 102 72  72  SER SER B . n 
C 3 103 ALA 103 73  73  ALA ALA B . n 
C 3 104 SER 104 74  74  SER SER B . n 
C 3 105 GLN 105 75  75  GLN GLN B . n 
C 3 106 ASP 106 76  76  ASP ASP B . n 
C 3 107 GLY 107 77  77  GLY GLY B . n 
C 3 108 LYS 108 78  78  LYS LYS B . n 
C 3 109 LEU 109 79  79  LEU LEU B . n 
C 3 110 ILE 110 80  80  ILE ILE B . n 
C 3 111 ILE 111 81  81  ILE ILE B . n 
C 3 112 TRP 112 82  82  TRP TRP B . n 
C 3 113 ASP 113 83  83  ASP ASP B . n 
C 3 114 SER 114 84  84  SER SER B . n 
C 3 115 TYR 115 85  85  TYR TYR B . n 
C 3 116 THR 116 86  86  THR THR B . n 
C 3 117 THR 117 87  87  THR THR B . n 
C 3 118 ASN 118 88  88  ASN ASN B . n 
C 3 119 LYS 119 89  89  LYS LYS B . n 
C 3 120 VAL 120 90  90  VAL VAL B . n 
C 3 121 HIS 121 91  91  HIS HIS B . n 
C 3 122 ALA 122 92  92  ALA ALA B . n 
C 3 123 ILE 123 93  93  ILE ILE B . n 
C 3 124 PRO 124 94  94  PRO PRO B . n 
C 3 125 LEU 125 95  95  LEU LEU B . n 
C 3 126 ARG 126 96  96  ARG ARG B . n 
C 3 127 SER 127 97  97  SER SER B . n 
C 3 128 SER 128 98  98  SER SER B . n 
C 3 129 TRP 129 99  99  TRP TRP B . n 
C 3 130 VAL 130 100 100 VAL VAL B . n 
C 3 131 MET 131 101 101 MET MET B . n 
C 3 132 THR 132 102 102 THR THR B . n 
C 3 133 CYS 133 103 103 CYS CYS B . n 
C 3 134 ALA 134 104 104 ALA ALA B . n 
C 3 135 TYR 135 105 105 TYR TYR B . n 
C 3 136 ALA 136 106 106 ALA ALA B . n 
C 3 137 PRO 137 107 107 PRO PRO B . n 
C 3 138 SER 138 108 108 SER SER B . n 
C 3 139 GLY 139 109 109 GLY GLY B . n 
C 3 140 ASN 140 110 110 ASN ASN B . n 
C 3 141 TYR 141 111 111 TYR TYR B . n 
C 3 142 VAL 142 112 112 VAL VAL B . n 
C 3 143 ALA 143 113 113 ALA ALA B . n 
C 3 144 CYS 144 114 114 CYS CYS B . n 
C 3 145 GLY 145 115 115 GLY GLY B . n 
C 3 146 GLY 146 116 116 GLY GLY B . n 
C 3 147 LEU 147 117 117 LEU LEU B . n 
C 3 148 ASP 148 118 118 ASP ASP B . n 
C 3 149 ASN 149 119 119 ASN ASN B . n 
C 3 150 ILE 150 120 120 ILE ILE B . n 
C 3 151 CYS 151 121 121 CYS CYS B . n 
C 3 152 SER 152 122 122 SER SER B . n 
C 3 153 ILE 153 123 123 ILE ILE B . n 
C 3 154 TYR 154 124 124 TYR TYR B . n 
C 3 155 ASN 155 125 125 ASN ASN B . n 
C 3 156 LEU 156 126 126 LEU LEU B . n 
C 3 157 LYS 157 127 127 LYS LYS B . n 
C 3 158 THR 158 128 ?   ?   ?   B . n 
C 3 159 ARG 159 129 ?   ?   ?   B . n 
C 3 160 GLU 160 130 ?   ?   ?   B . n 
C 3 161 GLY 161 131 ?   ?   ?   B . n 
C 3 162 ASN 162 132 ?   ?   ?   B . n 
C 3 163 VAL 163 133 ?   ?   ?   B . n 
C 3 164 ARG 164 134 ?   ?   ?   B . n 
C 3 165 VAL 165 135 135 VAL VAL B . n 
C 3 166 SER 166 136 136 SER SER B . n 
C 3 167 ARG 167 137 137 ARG ARG B . n 
C 3 168 GLU 168 138 138 GLU GLU B . n 
C 3 169 LEU 169 139 139 LEU LEU B . n 
C 3 170 ALA 170 140 140 ALA ALA B . n 
C 3 171 GLY 171 141 141 GLY GLY B . n 
C 3 172 HIS 172 142 142 HIS HIS B . n 
C 3 173 THR 173 143 143 THR THR B . n 
C 3 174 GLY 174 144 144 GLY GLY B . n 
C 3 175 TYR 175 145 145 TYR TYR B . n 
C 3 176 LEU 176 146 146 LEU LEU B . n 
C 3 177 SER 177 147 147 SER SER B . n 
C 3 178 CYS 178 148 148 CYS CYS B . n 
C 3 179 CYS 179 149 149 CYS CYS B . n 
C 3 180 ARG 180 150 150 ARG ARG B . n 
C 3 181 PHE 181 151 151 PHE PHE B . n 
C 3 182 LEU 182 152 152 LEU LEU B . n 
C 3 183 ASP 183 153 153 ASP ASP B . n 
C 3 184 ASP 184 154 154 ASP ASP B . n 
C 3 185 ASN 185 155 155 ASN ASN B . n 
C 3 186 GLN 186 156 156 GLN GLN B . n 
C 3 187 ILE 187 157 157 ILE ILE B . n 
C 3 188 VAL 188 158 158 VAL VAL B . n 
C 3 189 THR 189 159 159 THR THR B . n 
C 3 190 SER 190 160 160 SER SER B . n 
C 3 191 SER 191 161 161 SER SER B . n 
C 3 192 GLY 192 162 162 GLY GLY B . n 
C 3 193 ASP 193 163 163 ASP ASP B . n 
C 3 194 THR 194 164 164 THR THR B . n 
C 3 195 THR 195 165 165 THR THR B . n 
C 3 196 CYS 196 166 166 CYS CYS B . n 
C 3 197 ALA 197 167 167 ALA ALA B . n 
C 3 198 LEU 198 168 168 LEU LEU B . n 
C 3 199 TRP 199 169 169 TRP TRP B . n 
C 3 200 ASP 200 170 170 ASP ASP B . n 
C 3 201 ILE 201 171 171 ILE ILE B . n 
C 3 202 GLU 202 172 172 GLU GLU B . n 
C 3 203 THR 203 173 173 THR THR B . n 
C 3 204 GLY 204 174 174 GLY GLY B . n 
C 3 205 GLN 205 175 175 GLN GLN B . n 
C 3 206 GLN 206 176 176 GLN GLN B . n 
C 3 207 THR 207 177 177 THR THR B . n 
C 3 208 THR 208 178 178 THR THR B . n 
C 3 209 THR 209 179 179 THR THR B . n 
C 3 210 PHE 210 180 180 PHE PHE B . n 
C 3 211 THR 211 181 181 THR THR B . n 
C 3 212 GLY 212 182 182 GLY GLY B . n 
C 3 213 HIS 213 183 183 HIS HIS B . n 
C 3 214 THR 214 184 184 THR THR B . n 
C 3 215 GLY 215 185 185 GLY GLY B . n 
C 3 216 ASP 216 186 186 ASP ASP B . n 
C 3 217 VAL 217 187 187 VAL VAL B . n 
C 3 218 MET 218 188 188 MET MET B . n 
C 3 219 SER 219 189 189 SER SER B . n 
C 3 220 LEU 220 190 190 LEU LEU B . n 
C 3 221 SER 221 191 191 SER SER B . n 
C 3 222 LEU 222 192 192 LEU LEU B . n 
C 3 223 ALA 223 193 193 ALA ALA B . n 
C 3 224 PRO 224 194 194 PRO PRO B . n 
C 3 225 ASP 225 195 195 ASP ASP B . n 
C 3 226 THR 226 196 196 THR THR B . n 
C 3 227 ARG 227 197 197 ARG ARG B . n 
C 3 228 LEU 228 198 198 LEU LEU B . n 
C 3 229 PHE 229 199 199 PHE PHE B . n 
C 3 230 VAL 230 200 200 VAL VAL B . n 
C 3 231 SER 231 201 201 SER SER B . n 
C 3 232 GLY 232 202 202 GLY GLY B . n 
C 3 233 ALA 233 203 203 ALA ALA B . n 
C 3 234 CYS 234 204 204 CYS CYS B . n 
C 3 235 ASP 235 205 205 ASP ASP B . n 
C 3 236 ALA 236 206 206 ALA ALA B . n 
C 3 237 SER 237 207 207 SER SER B . n 
C 3 238 ALA 238 208 208 ALA ALA B . n 
C 3 239 LYS 239 209 209 LYS LYS B . n 
C 3 240 LEU 240 210 210 LEU LEU B . n 
C 3 241 TRP 241 211 211 TRP TRP B . n 
C 3 242 ASP 242 212 212 ASP ASP B . n 
C 3 243 VAL 243 213 213 VAL VAL B . n 
C 3 244 ARG 244 214 214 ARG ARG B . n 
C 3 245 GLU 245 215 215 GLU GLU B . n 
C 3 246 GLY 246 216 216 GLY GLY B . n 
C 3 247 MET 247 217 217 MET MET B . n 
C 3 248 CYS 248 218 218 CYS CYS B . n 
C 3 249 ARG 249 219 219 ARG ARG B . n 
C 3 250 GLN 250 220 220 GLN GLN B . n 
C 3 251 THR 251 221 221 THR THR B . n 
C 3 252 PHE 252 222 222 PHE PHE B . n 
C 3 253 THR 253 223 223 THR THR B . n 
C 3 254 GLY 254 224 224 GLY GLY B . n 
C 3 255 HIS 255 225 225 HIS HIS B . n 
C 3 256 GLU 256 226 226 GLU GLU B . n 
C 3 257 SER 257 227 227 SER SER B . n 
C 3 258 ASP 258 228 228 ASP ASP B . n 
C 3 259 ILE 259 229 229 ILE ILE B . n 
C 3 260 ASN 260 230 230 ASN ASN B . n 
C 3 261 ALA 261 231 231 ALA ALA B . n 
C 3 262 ILE 262 232 232 ILE ILE B . n 
C 3 263 CYS 263 233 233 CYS CYS B . n 
C 3 264 PHE 264 234 234 PHE PHE B . n 
C 3 265 PHE 265 235 235 PHE PHE B . n 
C 3 266 PRO 266 236 236 PRO PRO B . n 
C 3 267 ASN 267 237 237 ASN ASN B . n 
C 3 268 GLY 268 238 238 GLY GLY B . n 
C 3 269 ASN 269 239 239 ASN ASN B . n 
C 3 270 ALA 270 240 240 ALA ALA B . n 
C 3 271 PHE 271 241 241 PHE PHE B . n 
C 3 272 ALA 272 242 242 ALA ALA B . n 
C 3 273 THR 273 243 243 THR THR B . n 
C 3 274 GLY 274 244 244 GLY GLY B . n 
C 3 275 SER 275 245 245 SER SER B . n 
C 3 276 ASP 276 246 246 ASP ASP B . n 
C 3 277 ASP 277 247 247 ASP ASP B . n 
C 3 278 ALA 278 248 248 ALA ALA B . n 
C 3 279 THR 279 249 249 THR THR B . n 
C 3 280 CYS 280 250 250 CYS CYS B . n 
C 3 281 ARG 281 251 251 ARG ARG B . n 
C 3 282 LEU 282 252 252 LEU LEU B . n 
C 3 283 PHE 283 253 253 PHE PHE B . n 
C 3 284 ASP 284 254 254 ASP ASP B . n 
C 3 285 LEU 285 255 255 LEU LEU B . n 
C 3 286 ARG 286 256 ?   ?   ?   B . n 
C 3 287 ALA 287 257 ?   ?   ?   B . n 
C 3 288 ASP 288 258 ?   ?   ?   B . n 
C 3 289 GLN 289 259 ?   ?   ?   B . n 
C 3 290 GLU 290 260 260 GLU GLU B . n 
C 3 291 LEU 291 261 261 LEU LEU B . n 
C 3 292 MET 292 262 262 MET MET B . n 
C 3 293 THR 293 263 263 THR THR B . n 
C 3 294 TYR 294 264 264 TYR TYR B . n 
C 3 295 SER 295 265 265 SER SER B . n 
C 3 296 HIS 296 266 266 HIS HIS B . n 
C 3 297 ASP 297 267 267 ASP ASP B . n 
C 3 298 ASN 298 268 268 ASN ASN B . n 
C 3 299 ILE 299 269 269 ILE ILE B . n 
C 3 300 ILE 300 270 270 ILE ILE B . n 
C 3 301 CYS 301 271 271 CYS CYS B . n 
C 3 302 GLY 302 272 272 GLY GLY B . n 
C 3 303 ILE 303 273 273 ILE ILE B . n 
C 3 304 THR 304 274 274 THR THR B . n 
C 3 305 SER 305 275 275 SER SER B . n 
C 3 306 VAL 306 276 276 VAL VAL B . n 
C 3 307 SER 307 277 277 SER SER B . n 
C 3 308 PHE 308 278 278 PHE PHE B . n 
C 3 309 SER 309 279 279 SER SER B . n 
C 3 310 LYS 310 280 280 LYS LYS B . n 
C 3 311 SER 311 281 281 SER SER B . n 
C 3 312 GLY 312 282 282 GLY GLY B . n 
C 3 313 ARG 313 283 283 ARG ARG B . n 
C 3 314 LEU 314 284 284 LEU LEU B . n 
C 3 315 LEU 315 285 285 LEU LEU B . n 
C 3 316 LEU 316 286 286 LEU LEU B . n 
C 3 317 ALA 317 287 287 ALA ALA B . n 
C 3 318 GLY 318 288 288 GLY GLY B . n 
C 3 319 TYR 319 289 289 TYR TYR B . n 
C 3 320 ASP 320 290 290 ASP ASP B . n 
C 3 321 ASP 321 291 291 ASP ASP B . n 
C 3 322 PHE 322 292 292 PHE PHE B . n 
C 3 323 ASN 323 293 293 ASN ASN B . n 
C 3 324 CYS 324 294 294 CYS CYS B . n 
C 3 325 ASN 325 295 295 ASN ASN B . n 
C 3 326 VAL 326 296 296 VAL VAL B . n 
C 3 327 TRP 327 297 297 TRP TRP B . n 
C 3 328 ASP 328 298 298 ASP ASP B . n 
C 3 329 ALA 329 299 299 ALA ALA B . n 
C 3 330 LEU 330 300 300 LEU LEU B . n 
C 3 331 LYS 331 301 301 LYS LYS B . n 
C 3 332 ALA 332 302 302 ALA ALA B . n 
C 3 333 ASP 333 303 303 ASP ASP B . n 
C 3 334 ARG 334 304 304 ARG ARG B . n 
C 3 335 ALA 335 305 305 ALA ALA B . n 
C 3 336 GLY 336 306 306 GLY GLY B . n 
C 3 337 VAL 337 307 307 VAL VAL B . n 
C 3 338 LEU 338 308 308 LEU LEU B . n 
C 3 339 ALA 339 309 309 ALA ALA B . n 
C 3 340 GLY 340 310 310 GLY GLY B . n 
C 3 341 HIS 341 311 311 HIS HIS B . n 
C 3 342 ASP 342 312 312 ASP ASP B . n 
C 3 343 ASN 343 313 313 ASN ASN B . n 
C 3 344 ARG 344 314 314 ARG ARG B . n 
C 3 345 VAL 345 315 315 VAL VAL B . n 
C 3 346 SER 346 316 316 SER SER B . n 
C 3 347 CYS 347 317 317 CYS CYS B . n 
C 3 348 LEU 348 318 318 LEU LEU B . n 
C 3 349 GLY 349 319 319 GLY GLY B . n 
C 3 350 VAL 350 320 320 VAL VAL B . n 
C 3 351 THR 351 321 321 THR THR B . n 
C 3 352 ASP 352 322 322 ASP ASP B . n 
C 3 353 ASP 353 323 323 ASP ASP B . n 
C 3 354 GLY 354 324 324 GLY GLY B . n 
C 3 355 MET 355 325 325 MET MET B . n 
C 3 356 ALA 356 326 326 ALA ALA B . n 
C 3 357 VAL 357 327 327 VAL VAL B . n 
C 3 358 ALA 358 328 328 ALA ALA B . n 
C 3 359 THR 359 329 329 THR THR B . n 
C 3 360 GLY 360 330 330 GLY GLY B . n 
C 3 361 SER 361 331 331 SER SER B . n 
C 3 362 TRP 362 332 332 TRP TRP B . n 
C 3 363 ASP 363 333 333 ASP ASP B . n 
C 3 364 SER 364 334 334 SER SER B . n 
C 3 365 PHE 365 335 335 PHE PHE B . n 
C 3 366 LEU 366 336 336 LEU LEU B . n 
C 3 367 LYS 367 337 337 LYS LYS B . n 
C 3 368 ILE 368 338 338 ILE ILE B . n 
C 3 369 TRP 369 339 339 TRP TRP B . n 
C 3 370 ASN 370 340 340 ASN ASN B . n 
D 4 1   GLN 1   1   1   GLN GLN N . n 
D 4 2   VAL 2   2   2   VAL VAL N . n 
D 4 3   GLN 3   3   3   GLN GLN N . n 
D 4 4   LEU 4   4   4   LEU LEU N . n 
D 4 5   GLN 5   5   5   GLN GLN N . n 
D 4 6   GLU 6   6   6   GLU GLU N . n 
D 4 7   SER 7   7   7   SER SER N . n 
D 4 8   GLY 8   8   8   GLY GLY N . n 
D 4 9   GLY 9   9   9   GLY GLY N . n 
D 4 10  GLY 10  10  10  GLY GLY N . n 
D 4 11  LEU 11  11  11  LEU LEU N . n 
D 4 12  VAL 12  12  12  VAL VAL N . n 
D 4 13  GLN 13  13  ?   ?   ?   N . n 
D 4 14  PRO 14  14  ?   ?   ?   N . n 
D 4 15  GLY 15  15  ?   ?   ?   N . n 
D 4 16  GLY 16  16  ?   ?   ?   N . n 
D 4 17  SER 17  17  17  SER SER N . n 
D 4 18  LEU 18  18  18  LEU LEU N . n 
D 4 19  ARG 19  19  19  ARG ARG N . n 
D 4 20  LEU 20  20  20  LEU LEU N . n 
D 4 21  SER 21  21  21  SER SER N . n 
D 4 22  CYS 22  22  22  CYS CYS N . n 
D 4 23  ALA 23  23  23  ALA ALA N . n 
D 4 24  ALA 24  24  24  ALA ALA N . n 
D 4 25  SER 25  25  25  SER SER N . n 
D 4 26  GLY 26  26  26  GLY GLY N . n 
D 4 27  PHE 27  27  27  PHE PHE N . n 
D 4 28  THR 28  28  28  THR THR N . n 
D 4 29  PHE 29  29  29  PHE PHE N . n 
D 4 30  SER 30  30  30  SER SER N . n 
D 4 31  ASN 31  31  31  ASN ASN N . n 
D 4 32  TYR 32  32  32  TYR TYR N . n 
D 4 33  LYS 33  33  33  LYS LYS N . n 
D 4 34  MET 34  34  34  MET MET N . n 
D 4 35  ASN 35  35  35  ASN ASN N . n 
D 4 36  TRP 36  36  36  TRP TRP N . n 
D 4 37  VAL 37  37  37  VAL VAL N . n 
D 4 38  ARG 38  38  38  ARG ARG N . n 
D 4 39  GLN 39  39  39  GLN GLN N . n 
D 4 40  ALA 40  40  ?   ?   ?   N . n 
D 4 41  PRO 41  41  ?   ?   ?   N . n 
D 4 42  GLY 42  42  ?   ?   ?   N . n 
D 4 43  LYS 43  43  ?   ?   ?   N . n 
D 4 44  GLY 44  44  44  GLY GLY N . n 
D 4 45  LEU 45  45  45  LEU LEU N . n 
D 4 46  GLU 46  46  46  GLU GLU N . n 
D 4 47  TRP 47  47  47  TRP TRP N . n 
D 4 48  VAL 48  48  48  VAL VAL N . n 
D 4 49  SER 49  49  49  SER SER N . n 
D 4 50  ASP 50  50  50  ASP ASP N . n 
D 4 51  ILE 51  51  51  ILE ILE N . n 
D 4 52  SER 52  52  52  SER SER N . n 
D 4 53  GLN 53  53  53  GLN GLN N . n 
D 4 54  SER 54  54  54  SER SER N . n 
D 4 55  GLY 55  55  55  GLY GLY N . n 
D 4 56  ALA 56  56  56  ALA ALA N . n 
D 4 57  SER 57  57  57  SER SER N . n 
D 4 58  ILE 58  58  58  ILE ILE N . n 
D 4 59  SER 59  59  59  SER SER N . n 
D 4 60  TYR 60  60  60  TYR TYR N . n 
D 4 61  THR 61  61  61  THR THR N . n 
D 4 62  GLY 62  62  62  GLY GLY N . n 
D 4 63  SER 63  63  63  SER SER N . n 
D 4 64  VAL 64  64  64  VAL VAL N . n 
D 4 65  LYS 65  65  65  LYS LYS N . n 
D 4 66  GLY 66  66  66  GLY GLY N . n 
D 4 67  ARG 67  67  67  ARG ARG N . n 
D 4 68  PHE 68  68  68  PHE PHE N . n 
D 4 69  THR 69  69  69  THR THR N . n 
D 4 70  ILE 70  70  70  ILE ILE N . n 
D 4 71  SER 71  71  71  SER SER N . n 
D 4 72  ARG 72  72  72  ARG ARG N . n 
D 4 73  ASP 73  73  73  ASP ASP N . n 
D 4 74  ASN 74  74  74  ASN ASN N . n 
D 4 75  ALA 75  75  ?   ?   ?   N . n 
D 4 76  LYS 76  76  ?   ?   ?   N . n 
D 4 77  ASN 77  77  77  ASN ASN N . n 
D 4 78  THR 78  78  78  THR THR N . n 
D 4 79  LEU 79  79  79  LEU LEU N . n 
D 4 80  TYR 80  80  80  TYR TYR N . n 
D 4 81  LEU 81  81  81  LEU LEU N . n 
D 4 82  GLN 82  82  82  GLN GLN N . n 
D 4 83  MET 83  83  83  MET MET N . n 
D 4 84  ASN 84  84  84  ASN ASN N . n 
D 4 85  SER 85  85  ?   ?   ?   N . n 
D 4 86  LEU 86  86  ?   ?   ?   N . n 
D 4 87  LYS 87  87  ?   ?   ?   N . n 
D 4 88  PRO 88  88  ?   ?   ?   N . n 
D 4 89  GLU 89  89  ?   ?   ?   N . n 
D 4 90  ASP 90  90  ?   ?   ?   N . n 
D 4 91  THR 91  91  91  THR THR N . n 
D 4 92  ALA 92  92  92  ALA ALA N . n 
D 4 93  VAL 93  93  93  VAL VAL N . n 
D 4 94  TYR 94  94  94  TYR TYR N . n 
D 4 95  TYR 95  95  95  TYR TYR N . n 
D 4 96  CYS 96  96  96  CYS CYS N . n 
D 4 97  ALA 97  97  97  ALA ALA N . n 
D 4 98  ARG 98  98  98  ARG ARG N . n 
D 4 99  CYS 99  99  99  CYS CYS N . n 
D 4 100 PRO 100 100 100 PRO PRO N . n 
D 4 101 ALA 101 101 101 ALA ALA N . n 
D 4 102 PRO 102 102 102 PRO PRO N . n 
D 4 103 PHE 103 103 103 PHE PHE N . n 
D 4 104 THR 104 104 104 THR THR N . n 
D 4 105 ARG 105 105 105 ARG ARG N . n 
D 4 106 ASP 106 106 106 ASP ASP N . n 
D 4 107 CYS 107 107 107 CYS CYS N . n 
D 4 108 PHE 108 108 108 PHE PHE N . n 
D 4 109 ASP 109 109 109 ASP ASP N . n 
D 4 110 VAL 110 110 110 VAL VAL N . n 
D 4 111 THR 111 111 111 THR THR N . n 
D 4 112 SER 112 112 112 SER SER N . n 
D 4 113 THR 113 113 113 THR THR N . n 
D 4 114 THR 114 114 114 THR THR N . n 
D 4 115 TYR 115 115 115 TYR TYR N . n 
D 4 116 ALA 116 116 116 ALA ALA N . n 
D 4 117 TYR 117 117 117 TYR TYR N . n 
D 4 118 ARG 118 118 118 ARG ARG N . n 
D 4 119 GLY 119 119 119 GLY GLY N . n 
D 4 120 GLN 120 120 120 GLN GLN N . n 
D 4 121 GLY 121 121 121 GLY GLY N . n 
D 4 122 THR 122 122 122 THR THR N . n 
D 4 123 GLN 123 123 123 GLN GLN N . n 
D 4 124 VAL 124 124 124 VAL VAL N . n 
D 4 125 THR 125 125 125 THR THR N . n 
D 4 126 VAL 126 126 ?   ?   ?   N . n 
D 4 127 SER 127 127 ?   ?   ?   N . n 
D 4 128 SER 128 128 ?   ?   ?   N . n 
D 4 129 GLY 129 129 ?   ?   ?   N . n 
D 4 130 SER 130 130 ?   ?   ?   N . n 
D 4 131 GLU 131 131 ?   ?   ?   N . n 
D 4 132 ASP 132 132 ?   ?   ?   N . n 
D 4 133 GLN 133 133 ?   ?   ?   N . n 
D 4 134 VAL 134 134 ?   ?   ?   N . n 
D 4 135 ASP 135 135 ?   ?   ?   N . n 
D 4 136 PRO 136 136 ?   ?   ?   N . n 
D 4 137 ARG 137 137 ?   ?   ?   N . n 
D 4 138 LEU 138 138 ?   ?   ?   N . n 
D 4 139 ILE 139 139 ?   ?   ?   N . n 
D 4 140 ASP 140 140 ?   ?   ?   N . n 
D 4 141 GLY 141 141 ?   ?   ?   N . n 
D 4 142 LYS 142 142 ?   ?   ?   N . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        Y01 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   Y01 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          Y01 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     1000 
_pdbx_nonpoly_scheme.auth_seq_num    1000 
_pdbx_nonpoly_scheme.pdb_mon_id      Y01 
_pdbx_nonpoly_scheme.auth_mon_id     Y01 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BHM 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BHM 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BHM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BHM 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 7309 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.601 ? 9903 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.905 ? 985  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 1108 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1246 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BHM 
_struct.title                        'Human proton sensing receptor GPR68 in complex with miniGs' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BHM 
_struct_keywords.text            'Receptor, Proton-sensor, G protein, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP OGR1_HUMAN  Q15743 ? 1 
;MGNITADNSSMSCTIDHTIHQTLAPVVYVTVLVVGFPANCLSLYFGYLQIKARNELGVYLCNLTVADLFYICSLPFWLQY
VLQHDNWSHGDLSCQVCGILLYENIYISVGFLCCISVDRYLAVAHPFRFHQFRTLKAAVGVSVVIWAKELLTSIYFLMHE
EVIEDENQHRVCFEHYPIQAWQRAINYYRFLVGFLFPICLLLASYQGILRAVRRSHGTQKSRKDQIQRLVLSTVVIFLAC
FLPYHVLLLVRSVWEASCDFAKGVFNAYHFSLLLTSFNCVADPVLYCFVSETTHRDLARLRGACLAFLTCSRTGRAREAY
PLGAPEASGKSGAQGEEPELLTKLHPAFQTPNSPGSGGFPTGRLA
;
1   
2 UNP GNAS2_HUMAN P63092 ? 2 GNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILH 5   
3 UNP GNAS2_HUMAN P63092 ? 2 
;TSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLR
TISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHF
TCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
204 
4 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
5 PDB 9BHM        9BHM   ? 4 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BHM R 12 ? 376 ? Q15743 1   ? 365 ? 1   365 
2 2 9BHM A 13 ? 72  ? P63092 5   ? 64  ? 5   195 
3 3 9BHM A 81 ? 261 ? P63092 204 ? 394 ? 204 394 
4 4 9BHM B 32 ? 370 ? P62873 2   ? 340 ? 2   340 
5 5 9BHM N 1  ? 142 ? 9BHM   1   ? 142 ? 1   142 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BHM ASP R 1   ? UNP Q15743 ?   ?   'expression tag'        -10 1  
1 9BHM TYR R 2   ? UNP Q15743 ?   ?   'expression tag'        -9  2  
1 9BHM LYS R 3   ? UNP Q15743 ?   ?   'expression tag'        -8  3  
1 9BHM ASP R 4   ? UNP Q15743 ?   ?   'expression tag'        -7  4  
1 9BHM ASP R 5   ? UNP Q15743 ?   ?   'expression tag'        -6  5  
1 9BHM ASP R 6   ? UNP Q15743 ?   ?   'expression tag'        -5  6  
1 9BHM ASP R 7   ? UNP Q15743 ?   ?   'expression tag'        -4  7  
1 9BHM ALA R 8   ? UNP Q15743 ?   ?   'expression tag'        -3  8  
1 9BHM SER R 9   ? UNP Q15743 ?   ?   'expression tag'        -2  9  
1 9BHM ILE R 10  ? UNP Q15743 ?   ?   'expression tag'        -1  10 
1 9BHM ASP R 11  ? UNP Q15743 ?   ?   'expression tag'        0   11 
2 9BHM GLY A 1   ? UNP P63092 ?   ?   'expression tag'        -7  12 
2 9BHM GLY A 2   ? UNP P63092 ?   ?   'expression tag'        -6  13 
2 9BHM SER A 3   ? UNP P63092 ?   ?   'expression tag'        -5  14 
2 9BHM LEU A 4   ? UNP P63092 ?   ?   'expression tag'        -4  15 
2 9BHM GLU A 5   ? UNP P63092 ?   ?   'expression tag'        -3  16 
2 9BHM VAL A 6   ? UNP P63092 ?   ?   'expression tag'        -2  17 
2 9BHM LEU A 7   ? UNP P63092 ?   ?   'expression tag'        -1  18 
2 9BHM PHE A 8   ? UNP P63092 ?   ?   'expression tag'        0   19 
2 9BHM GLN A 9   ? UNP P63092 ?   ?   'expression tag'        1   20 
2 9BHM GLY A 10  ? UNP P63092 ?   ?   'expression tag'        2   21 
2 9BHM PRO A 11  ? UNP P63092 ?   ?   'expression tag'        3   22 
2 9BHM SER A 12  ? UNP P63092 ?   ?   'expression tag'        4   23 
2 9BHM ASP A 57  ? UNP P63092 GLY 49  'engineered mutation'   49  24 
2 9BHM ASN A 58  ? UNP P63092 GLU 50  'engineered mutation'   50  25 
2 9BHM GLY A 73  ? UNP P63092 ?   ?   linker                  196 26 
2 9BHM GLY A 74  ? UNP P63092 ?   ?   linker                  197 27 
2 9BHM SER A 75  ? UNP P63092 ?   ?   linker                  198 28 
2 9BHM GLY A 76  ? UNP P63092 ?   ?   linker                  199 29 
2 9BHM GLY A 77  ? UNP P63092 ?   ?   linker                  200 30 
2 9BHM SER A 78  ? UNP P63092 ?   ?   linker                  201 31 
2 9BHM GLY A 79  ? UNP P63092 ?   ?   linker                  202 32 
2 9BHM GLY A 80  ? UNP P63092 ?   ?   linker                  203 33 
3 9BHM ASP A 126 ? UNP P63092 ALA 249 'engineered mutation'   249 34 
3 9BHM ASP A 129 ? UNP P63092 SER 252 'engineered mutation'   252 35 
3 9BHM ?   A ?   ? UNP P63092 ASN 254 deletion                ?   36 
3 9BHM ?   A ?   ? UNP P63092 MET 255 deletion                ?   37 
3 9BHM ?   A ?   ? UNP P63092 VAL 256 deletion                ?   38 
3 9BHM ?   A ?   ? UNP P63092 ILE 257 deletion                ?   39 
3 9BHM ?   A ?   ? UNP P63092 ARG 258 deletion                ?   40 
3 9BHM ?   A ?   ? UNP P63092 GLU 259 deletion                ?   41 
3 9BHM ?   A ?   ? UNP P63092 ASP 260 deletion                ?   42 
3 9BHM ?   A ?   ? UNP P63092 ASN 261 deletion                ?   43 
3 9BHM ?   A ?   ? UNP P63092 GLN 262 deletion                ?   44 
3 9BHM ?   A ?   ? UNP P63092 THR 263 deletion                ?   45 
3 9BHM ALA A 239 ? UNP P63092 ILE 372 'engineered mutation'   372 46 
3 9BHM ILE A 242 ? UNP P63092 VAL 375 'engineered mutation'   375 47 
4 9BHM MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -29 48 
4 9BHM HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -28 49 
4 9BHM HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -27 50 
4 9BHM HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -26 51 
4 9BHM HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -25 52 
4 9BHM HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -24 53 
4 9BHM HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -23 54 
4 9BHM LEU B 8   ? UNP P62873 ?   ?   'expression tag'        -22 55 
4 9BHM GLU B 9   ? UNP P62873 ?   ?   'expression tag'        -21 56 
4 9BHM VAL B 10  ? UNP P62873 ?   ?   'expression tag'        -20 57 
4 9BHM LEU B 11  ? UNP P62873 ?   ?   'expression tag'        -19 58 
4 9BHM PHE B 12  ? UNP P62873 ?   ?   'expression tag'        -18 59 
4 9BHM GLN B 13  ? UNP P62873 ?   ?   'expression tag'        -17 60 
4 9BHM GLY B 14  ? UNP P62873 ?   ?   'expression tag'        -16 61 
4 9BHM PRO B 15  ? UNP P62873 ?   ?   'expression tag'        -15 62 
4 9BHM GLU B 16  ? UNP P62873 ?   ?   'expression tag'        -14 63 
4 9BHM ASP B 17  ? UNP P62873 ?   ?   'expression tag'        -13 64 
4 9BHM GLN B 18  ? UNP P62873 ?   ?   'expression tag'        -12 65 
4 9BHM VAL B 19  ? UNP P62873 ?   ?   'expression tag'        -11 66 
4 9BHM ASP B 20  ? UNP P62873 ?   ?   'expression tag'        -10 67 
4 9BHM PRO B 21  ? UNP P62873 ?   ?   'expression tag'        -9  68 
4 9BHM ARG B 22  ? UNP P62873 ?   ?   'expression tag'        -8  69 
4 9BHM LEU B 23  ? UNP P62873 ?   ?   'expression tag'        -7  70 
4 9BHM ILE B 24  ? UNP P62873 ?   ?   'expression tag'        -6  71 
4 9BHM ASP B 25  ? UNP P62873 ?   ?   'expression tag'        -5  72 
4 9BHM GLY B 26  ? UNP P62873 ?   ?   'expression tag'        -4  73 
4 9BHM LYS B 27  ? UNP P62873 ?   ?   'expression tag'        -3  74 
4 9BHM GLY B 28  ? UNP P62873 ?   ?   'expression tag'        -2  75 
4 9BHM SER B 29  ? UNP P62873 ?   ?   'expression tag'        -1  76 
4 9BHM SER B 30  ? UNP P62873 ?   ?   'expression tag'        0   77 
4 9BHM GLN B 31  ? UNP P62873 ?   ?   'expression tag'        1   78 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 28  ? ALA A 63  ? HIS R 17  ALA R 52  1 ? 36 
HELX_P HELX_P2  AA2 ASN A 65  ? LEU A 93  ? ASN R 54  LEU R 82  1 ? 29 
HELX_P HELX_P3  AA3 GLY A 101 ? ALA A 135 ? GLY R 90  ALA R 124 1 ? 35 
HELX_P HELX_P4  AA4 THR A 145 ? MET A 169 ? THR R 134 MET R 158 1 ? 25 
HELX_P HELX_P5  AA5 HIS A 170 ? GLU A 172 ? HIS R 159 GLU R 161 5 ? 3  
HELX_P HELX_P6  AA6 GLN A 190 ? SER A 226 ? GLN R 179 SER R 215 1 ? 37 
HELX_P HELX_P7  AA7 GLN A 230 ? TRP A 265 ? GLN R 219 TRP R 254 1 ? 36 
HELX_P HELX_P8  AA8 SER A 268 ? PHE A 299 ? SER R 257 PHE R 288 1 ? 32 
HELX_P HELX_P9  AA9 LYS B 25  ? ALA B 47  ? LYS A 17  ALA A 39  1 ? 23 
HELX_P HELX_P10 AB1 GLY B 60  ? LYS B 66  ? GLY A 52  LYS A 58  1 ? 7  
HELX_P HELX_P11 AB2 LYS B 110 ? ASN B 116 ? LYS A 233 ASN A 239 5 ? 7  
HELX_P HELX_P12 AB3 ASP B 129 ? ASN B 146 ? ASP A 252 ASN A 279 1 ? 18 
HELX_P HELX_P13 AB4 TRP B 148 ? ILE B 152 ? TRP A 281 ILE A 285 5 ? 5  
HELX_P HELX_P14 AB5 LYS B 160 ? GLY B 171 ? LYS A 293 GLY A 304 1 ? 12 
HELX_P HELX_P15 AB6 LYS B 174 ? PHE B 179 ? LYS A 307 PHE A 312 1 ? 6  
HELX_P HELX_P16 AB7 PRO B 180 ? ARG B 184 ? PRO A 313 ARG A 317 5 ? 5  
HELX_P HELX_P17 AB8 PRO B 199 ? ALA B 218 ? PRO A 332 ALA A 351 1 ? 20 
HELX_P HELX_P18 AB9 GLU B 237 ? TYR B 258 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P19 AC1 GLY D 62  ? LYS D 65  ? GLY N 62  LYS N 65  5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 24  SG ? ? ? 1_555 A CYS 269 SG ? ? R CYS 13 R CYS 258 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? A CYS 105 SG ? ? ? 1_555 A CYS 183 SG ? ? R CYS 94 R CYS 172 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? N CYS 22 N CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? D CYS 99  SG ? ? ? 1_555 D CYS 107 SG ? ? N CYS 99 N CYS 107 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 24  ? CYS A 269 ? CYS R 13 ? 1_555 CYS R 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 105 ? CYS A 183 ? CYS R 94 ? 1_555 CYS R 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 22  ? CYS D 96  ? CYS N 22 ? 1_555 CYS N 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 99  ? CYS D 107 ? CYS N 99 ? 1_555 CYS N 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           187 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            176 
_struct_mon_prot_cis.auth_asym_id           R 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    188 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     177 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    R 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.74 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 174 ? GLU A 177 ? ILE R 163 GLU R 166 
AA1 2 HIS A 180 ? CYS A 183 ? HIS R 169 CYS R 172 
AA2 1 THR B 87  ? VAL B 91  ? THR A 210 VAL A 214 
AA2 2 VAL B 94  ? ASP B 100 ? VAL A 217 ASP A 223 
AA2 3 THR B 48  ? GLY B 55  ? THR A 40  GLY A 47  
AA2 4 ALA B 120 ? VAL B 125 ? ALA A 243 VAL A 248 
AA2 5 SER B 153 ? LEU B 158 ? SER A 286 LEU A 291 
AA2 6 CYS B 226 ? PHE B 230 ? CYS A 359 PHE A 363 
AA3 1 THR C 77  ? THR C 80  ? THR B 47  THR B 50  
AA3 2 LEU C 366 ? TRP C 369 ? LEU B 336 TRP B 339 
AA3 3 VAL C 357 ? SER C 361 ? VAL B 327 SER B 331 
AA3 4 VAL C 345 ? VAL C 350 ? VAL B 315 VAL B 320 
AA4 1 ILE C 88  ? TRP C 93  ? ILE B 58  TRP B 63  
AA4 2 LEU C 99  ? SER C 104 ? LEU B 69  SER B 74  
AA4 3 LYS C 108 ? ASP C 113 ? LYS B 78  ASP B 83  
AA4 4 HIS C 121 ? PRO C 124 ? HIS B 91  PRO B 94  
AA5 1 THR C 132 ? TYR C 135 ? THR B 102 TYR B 105 
AA5 2 TYR C 141 ? GLY C 145 ? TYR B 111 GLY B 115 
AA5 3 ILE C 150 ? ASN C 155 ? ILE B 120 ASN B 125 
AA5 4 ARG C 167 ? ALA C 170 ? ARG B 137 ALA B 140 
AA6 1 CYS C 179 ? PHE C 181 ? CYS B 149 PHE B 151 
AA6 2 GLN C 186 ? SER C 190 ? GLN B 156 SER B 160 
AA6 3 CYS C 196 ? ASP C 200 ? CYS B 166 ASP B 170 
AA6 4 GLN C 206 ? PHE C 210 ? GLN B 176 PHE B 180 
AA7 1 VAL C 217 ? LEU C 222 ? VAL B 187 LEU B 192 
AA7 2 LEU C 228 ? ALA C 233 ? LEU B 198 ALA B 203 
AA7 3 ALA C 238 ? ASP C 242 ? ALA B 208 ASP B 212 
AA7 4 THR C 251 ? PHE C 252 ? THR B 221 PHE B 222 
AA8 1 ILE C 259 ? PHE C 264 ? ILE B 229 PHE B 234 
AA8 2 PHE C 271 ? SER C 275 ? PHE B 241 SER B 245 
AA8 3 CYS C 280 ? PHE C 283 ? CYS B 250 PHE B 253 
AA8 4 MET C 292 ? TYR C 294 ? MET B 262 TYR B 264 
AA9 1 ILE C 303 ? PHE C 308 ? ILE B 273 PHE B 278 
AA9 2 LEU C 314 ? TYR C 319 ? LEU B 284 TYR B 289 
AA9 3 CYS C 324 ? ASP C 328 ? CYS B 294 ASP B 298 
AA9 4 ARG C 334 ? LEU C 338 ? ARG B 304 LEU B 308 
AB1 1 GLN D 3   ? SER D 7   ? GLN N 3   SER N 7   
AB1 2 ARG D 19  ? SER D 25  ? ARG N 19  SER N 25  
AB1 3 THR D 78  ? GLN D 82  ? THR N 78  GLN N 82  
AB1 4 THR D 69  ? ASP D 73  ? THR N 69  ASP N 73  
AB2 1 GLY D 10  ? LEU D 11  ? GLY N 10  LEU N 11  
AB2 2 VAL D 124 ? THR D 125 ? VAL N 124 THR N 125 
AB3 1 SER D 59  ? TYR D 60  ? SER N 59  TYR N 60  
AB3 2 GLU D 46  ? ILE D 51  ? GLU N 46  ILE N 51  
AB3 3 MET D 34  ? ARG D 38  ? MET N 34  ARG N 38  
AB3 4 TYR D 94  ? ARG D 98  ? TYR N 94  ARG N 98  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 175 ? N GLU R 164 O VAL A 182 ? O VAL R 171 
AA2 1 2 N PHE B 89  ? N PHE A 212 O PHE B 96  ? O PHE A 219 
AA2 2 3 O HIS B 97  ? O HIS A 220 N HIS B 49  ? N HIS A 41  
AA2 3 4 N LEU B 52  ? N LEU A 44  O ILE B 122 ? O ILE A 245 
AA2 4 5 N PHE B 123 ? N PHE A 246 O ILE B 155 ? O ILE A 288 
AA2 5 6 N LEU B 156 ? N LEU A 289 O TYR B 227 ? O TYR A 360 
AA3 1 2 N ARG C 78  ? N ARG B 48  O ILE C 368 ? O ILE B 338 
AA3 2 3 O TRP C 369 ? O TRP B 339 N VAL C 357 ? N VAL B 327 
AA3 3 4 O GLY C 360 ? O GLY B 330 N SER C 346 ? N SER B 316 
AA4 1 2 N HIS C 92  ? N HIS B 62  O VAL C 101 ? O VAL B 71  
AA4 2 3 N LEU C 100 ? N LEU B 70  O TRP C 112 ? O TRP B 82  
AA4 3 4 N ILE C 111 ? N ILE B 81  O HIS C 121 ? O HIS B 91  
AA5 1 2 N ALA C 134 ? N ALA B 104 O ALA C 143 ? O ALA B 113 
AA5 2 3 N CYS C 144 ? N CYS B 114 O SER C 152 ? O SER B 122 
AA5 3 4 N ILE C 153 ? N ILE B 123 O ARG C 167 ? O ARG B 137 
AA6 1 2 N ARG C 180 ? N ARG B 150 O VAL C 188 ? O VAL B 158 
AA6 2 3 N ILE C 187 ? N ILE B 157 O TRP C 199 ? O TRP B 169 
AA6 3 4 N CYS C 196 ? N CYS B 166 O PHE C 210 ? O PHE B 180 
AA7 1 2 N MET C 218 ? N MET B 188 O GLY C 232 ? O GLY B 202 
AA7 2 3 N PHE C 229 ? N PHE B 199 O TRP C 241 ? O TRP B 211 
AA7 3 4 N ALA C 238 ? N ALA B 208 O PHE C 252 ? O PHE B 222 
AA8 1 2 N ALA C 261 ? N ALA B 231 O GLY C 274 ? O GLY B 244 
AA8 2 3 N PHE C 271 ? N PHE B 241 O PHE C 283 ? O PHE B 253 
AA8 3 4 N CYS C 280 ? N CYS B 250 O TYR C 294 ? O TYR B 264 
AA9 1 2 N THR C 304 ? N THR B 274 O GLY C 318 ? O GLY B 288 
AA9 2 3 N LEU C 315 ? N LEU B 285 O TRP C 327 ? O TRP B 297 
AA9 3 4 N VAL C 326 ? N VAL B 296 O GLY C 336 ? O GLY B 306 
AB1 1 2 N GLN D 5   ? N GLN N 5   O ALA D 23  ? O ALA N 23  
AB1 2 3 N LEU D 20  ? N LEU N 20  O LEU D 81  ? O LEU N 81  
AB1 3 4 O THR D 78  ? O THR N 78  N ASP D 73  ? N ASP N 73  
AB2 1 2 N GLY D 10  ? N GLY N 10  O THR D 125 ? O THR N 125 
AB3 1 2 O SER D 59  ? O SER N 59  N ASP D 50  ? N ASP N 50  
AB3 2 3 O VAL D 48  ? O VAL N 48  N TRP D 36  ? N TRP N 36  
AB3 3 4 N ASN D 35  ? N ASN N 35  O ALA D 97  ? O ALA N 97  
# 
_pdbx_entry_details.entry_id                   9BHM 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   R 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    273 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   R 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    276 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS R 17  ? ? -98.49  35.65   
2  1 ARG R 128 ? ? -94.74  -60.70  
3  1 GLN R 168 ? ? 59.18   16.94   
4  1 PHE R 194 ? ? -121.26 -52.77  
5  1 VAL R 253 ? ? -93.14  -63.10  
6  1 ARG A 356 ? ? 60.54   -118.98 
7  1 ASN B 119 ? ? -81.56  48.80   
8  1 SER B 191 ? ? -162.00 118.20  
9  1 SER N 52  ? ? -68.83  -176.09 
10 1 CYS N 107 ? ? -160.43 114.28  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BHM 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BHM 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               552937 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of GPR68 bound to Gs heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9BHM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BHM 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BHM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R ASP -10 ? A ASP 1   
2   1 Y 1 R TYR -9  ? A TYR 2   
3   1 Y 1 R LYS -8  ? A LYS 3   
4   1 Y 1 R ASP -7  ? A ASP 4   
5   1 Y 1 R ASP -6  ? A ASP 5   
6   1 Y 1 R ASP -5  ? A ASP 6   
7   1 Y 1 R ASP -4  ? A ASP 7   
8   1 Y 1 R ALA -3  ? A ALA 8   
9   1 Y 1 R SER -2  ? A SER 9   
10  1 Y 1 R ILE -1  ? A ILE 10  
11  1 Y 1 R ASP 0   ? A ASP 11  
12  1 Y 1 R MET 1   ? A MET 12  
13  1 Y 1 R GLY 2   ? A GLY 13  
14  1 Y 1 R ASN 3   ? A ASN 14  
15  1 Y 1 R ILE 4   ? A ILE 15  
16  1 Y 1 R THR 5   ? A THR 16  
17  1 Y 1 R ALA 6   ? A ALA 17  
18  1 Y 1 R ASP 7   ? A ASP 18  
19  1 Y 1 R ASN 8   ? A ASN 19  
20  1 Y 1 R SER 9   ? A SER 20  
21  1 Y 1 R SER 10  ? A SER 21  
22  1 Y 1 R MET 11  ? A MET 22  
23  1 Y 1 R SER 12  ? A SER 23  
24  1 Y 1 R ARG 295 ? A ARG 306 
25  1 Y 1 R ASP 296 ? A ASP 307 
26  1 Y 1 R LEU 297 ? A LEU 308 
27  1 Y 1 R ALA 298 ? A ALA 309 
28  1 Y 1 R ARG 299 ? A ARG 310 
29  1 Y 1 R LEU 300 ? A LEU 311 
30  1 Y 1 R ARG 301 ? A ARG 312 
31  1 Y 1 R GLY 302 ? A GLY 313 
32  1 Y 1 R ALA 303 ? A ALA 314 
33  1 Y 1 R CYS 304 ? A CYS 315 
34  1 Y 1 R LEU 305 ? A LEU 316 
35  1 Y 1 R ALA 306 ? A ALA 317 
36  1 Y 1 R PHE 307 ? A PHE 318 
37  1 Y 1 R LEU 308 ? A LEU 319 
38  1 Y 1 R THR 309 ? A THR 320 
39  1 Y 1 R CYS 310 ? A CYS 321 
40  1 Y 1 R SER 311 ? A SER 322 
41  1 Y 1 R ARG 312 ? A ARG 323 
42  1 Y 1 R THR 313 ? A THR 324 
43  1 Y 1 R GLY 314 ? A GLY 325 
44  1 Y 1 R ARG 315 ? A ARG 326 
45  1 Y 1 R ALA 316 ? A ALA 327 
46  1 Y 1 R ARG 317 ? A ARG 328 
47  1 Y 1 R GLU 318 ? A GLU 329 
48  1 Y 1 R ALA 319 ? A ALA 330 
49  1 Y 1 R TYR 320 ? A TYR 331 
50  1 Y 1 R PRO 321 ? A PRO 332 
51  1 Y 1 R LEU 322 ? A LEU 333 
52  1 Y 1 R GLY 323 ? A GLY 334 
53  1 Y 1 R ALA 324 ? A ALA 335 
54  1 Y 1 R PRO 325 ? A PRO 336 
55  1 Y 1 R GLU 326 ? A GLU 337 
56  1 Y 1 R ALA 327 ? A ALA 338 
57  1 Y 1 R SER 328 ? A SER 339 
58  1 Y 1 R GLY 329 ? A GLY 340 
59  1 Y 1 R LYS 330 ? A LYS 341 
60  1 Y 1 R SER 331 ? A SER 342 
61  1 Y 1 R GLY 332 ? A GLY 343 
62  1 Y 1 R ALA 333 ? A ALA 344 
63  1 Y 1 R GLN 334 ? A GLN 345 
64  1 Y 1 R GLY 335 ? A GLY 346 
65  1 Y 1 R GLU 336 ? A GLU 347 
66  1 Y 1 R GLU 337 ? A GLU 348 
67  1 Y 1 R PRO 338 ? A PRO 349 
68  1 Y 1 R GLU 339 ? A GLU 350 
69  1 Y 1 R LEU 340 ? A LEU 351 
70  1 Y 1 R LEU 341 ? A LEU 352 
71  1 Y 1 R THR 342 ? A THR 353 
72  1 Y 1 R LYS 343 ? A LYS 354 
73  1 Y 1 R LEU 344 ? A LEU 355 
74  1 Y 1 R HIS 345 ? A HIS 356 
75  1 Y 1 R PRO 346 ? A PRO 357 
76  1 Y 1 R ALA 347 ? A ALA 358 
77  1 Y 1 R PHE 348 ? A PHE 359 
78  1 Y 1 R GLN 349 ? A GLN 360 
79  1 Y 1 R THR 350 ? A THR 361 
80  1 Y 1 R PRO 351 ? A PRO 362 
81  1 Y 1 R ASN 352 ? A ASN 363 
82  1 Y 1 R SER 353 ? A SER 364 
83  1 Y 1 R PRO 354 ? A PRO 365 
84  1 Y 1 R GLY 355 ? A GLY 366 
85  1 Y 1 R SER 356 ? A SER 367 
86  1 Y 1 R GLY 357 ? A GLY 368 
87  1 Y 1 R GLY 358 ? A GLY 369 
88  1 Y 1 R PHE 359 ? A PHE 370 
89  1 Y 1 R PRO 360 ? A PRO 371 
90  1 Y 1 R THR 361 ? A THR 372 
91  1 Y 1 R GLY 362 ? A GLY 373 
92  1 Y 1 R ARG 363 ? A ARG 374 
93  1 Y 1 R LEU 364 ? A LEU 375 
94  1 Y 1 R ALA 365 ? A ALA 376 
95  1 Y 1 A GLY -7  ? B GLY 1   
96  1 Y 1 A GLY -6  ? B GLY 2   
97  1 Y 1 A SER -5  ? B SER 3   
98  1 Y 1 A LEU -4  ? B LEU 4   
99  1 Y 1 A GLU -3  ? B GLU 5   
100 1 Y 1 A VAL -2  ? B VAL 6   
101 1 Y 1 A LEU -1  ? B LEU 7   
102 1 Y 1 A PHE 0   ? B PHE 8   
103 1 Y 1 A GLN 1   ? B GLN 9   
104 1 Y 1 A GLY 2   ? B GLY 10  
105 1 Y 1 A PRO 3   ? B PRO 11  
106 1 Y 1 A SER 4   ? B SER 12  
107 1 Y 1 A GLY 5   ? B GLY 13  
108 1 Y 1 A ASN 6   ? B ASN 14  
109 1 Y 1 A SER 7   ? B SER 15  
110 1 Y 1 A LYS 8   ? B LYS 16  
111 1 Y 1 A THR 9   ? B THR 17  
112 1 Y 1 A GLU 10  ? B GLU 18  
113 1 Y 1 A ASP 11  ? B ASP 19  
114 1 Y 1 A GLN 12  ? B GLN 20  
115 1 Y 1 A ARG 13  ? B ARG 21  
116 1 Y 1 A ASN 14  ? B ASN 22  
117 1 Y 1 A GLU 15  ? B GLU 23  
118 1 Y 1 A GLN 190 ? B GLN 67  
119 1 Y 1 A MET 191 ? B MET 68  
120 1 Y 1 A ARG 192 ? B ARG 69  
121 1 Y 1 A ILE 193 ? B ILE 70  
122 1 Y 1 A LEU 194 ? B LEU 71  
123 1 Y 1 A HIS 195 ? B HIS 72  
124 1 Y 1 A GLY 196 ? B GLY 73  
125 1 Y 1 A GLY 197 ? B GLY 74  
126 1 Y 1 A SER 198 ? B SER 75  
127 1 Y 1 A GLY 199 ? B GLY 76  
128 1 Y 1 A GLY 200 ? B GLY 77  
129 1 Y 1 A SER 201 ? B SER 78  
130 1 Y 1 A GLY 202 ? B GLY 79  
131 1 Y 1 A GLY 203 ? B GLY 80  
132 1 Y 1 A THR 204 ? B THR 81  
133 1 Y 1 A SER 205 ? B SER 82  
134 1 Y 1 A PRO 321 ? B PRO 188 
135 1 Y 1 A GLU 322 ? B GLU 189 
136 1 Y 1 A ASP 323 ? B ASP 190 
137 1 Y 1 A ALA 324 ? B ALA 191 
138 1 Y 1 A THR 325 ? B THR 192 
139 1 Y 1 A PRO 326 ? B PRO 193 
140 1 Y 1 A GLU 327 ? B GLU 194 
141 1 Y 1 A PRO 328 ? B PRO 195 
142 1 Y 1 A GLY 329 ? B GLY 196 
143 1 Y 1 A GLU 330 ? B GLU 197 
144 1 Y 1 A GLY 353 ? B GLY 220 
145 1 Y 1 A ASP 354 ? B ASP 221 
146 1 Y 1 B MET -29 ? C MET 1   
147 1 Y 1 B HIS -28 ? C HIS 2   
148 1 Y 1 B HIS -27 ? C HIS 3   
149 1 Y 1 B HIS -26 ? C HIS 4   
150 1 Y 1 B HIS -25 ? C HIS 5   
151 1 Y 1 B HIS -24 ? C HIS 6   
152 1 Y 1 B HIS -23 ? C HIS 7   
153 1 Y 1 B LEU -22 ? C LEU 8   
154 1 Y 1 B GLU -21 ? C GLU 9   
155 1 Y 1 B VAL -20 ? C VAL 10  
156 1 Y 1 B LEU -19 ? C LEU 11  
157 1 Y 1 B PHE -18 ? C PHE 12  
158 1 Y 1 B GLN -17 ? C GLN 13  
159 1 Y 1 B GLY -16 ? C GLY 14  
160 1 Y 1 B PRO -15 ? C PRO 15  
161 1 Y 1 B GLU -14 ? C GLU 16  
162 1 Y 1 B ASP -13 ? C ASP 17  
163 1 Y 1 B GLN -12 ? C GLN 18  
164 1 Y 1 B VAL -11 ? C VAL 19  
165 1 Y 1 B ASP -10 ? C ASP 20  
166 1 Y 1 B PRO -9  ? C PRO 21  
167 1 Y 1 B ARG -8  ? C ARG 22  
168 1 Y 1 B LEU -7  ? C LEU 23  
169 1 Y 1 B ILE -6  ? C ILE 24  
170 1 Y 1 B ASP -5  ? C ASP 25  
171 1 Y 1 B GLY -4  ? C GLY 26  
172 1 Y 1 B LYS -3  ? C LYS 27  
173 1 Y 1 B GLY -2  ? C GLY 28  
174 1 Y 1 B SER -1  ? C SER 29  
175 1 Y 1 B SER 0   ? C SER 30  
176 1 Y 1 B GLN 1   ? C GLN 31  
177 1 Y 1 B SER 2   ? C SER 32  
178 1 Y 1 B GLU 3   ? C GLU 33  
179 1 Y 1 B LEU 4   ? C LEU 34  
180 1 Y 1 B ASP 5   ? C ASP 35  
181 1 Y 1 B GLN 6   ? C GLN 36  
182 1 Y 1 B LEU 7   ? C LEU 37  
183 1 Y 1 B ARG 8   ? C ARG 38  
184 1 Y 1 B GLN 9   ? C GLN 39  
185 1 Y 1 B GLU 10  ? C GLU 40  
186 1 Y 1 B ALA 11  ? C ALA 41  
187 1 Y 1 B GLU 12  ? C GLU 42  
188 1 Y 1 B GLN 13  ? C GLN 43  
189 1 Y 1 B LEU 14  ? C LEU 44  
190 1 Y 1 B LYS 15  ? C LYS 45  
191 1 Y 1 B ASN 16  ? C ASN 46  
192 1 Y 1 B GLN 17  ? C GLN 47  
193 1 Y 1 B ILE 18  ? C ILE 48  
194 1 Y 1 B ARG 19  ? C ARG 49  
195 1 Y 1 B ASP 20  ? C ASP 50  
196 1 Y 1 B ALA 21  ? C ALA 51  
197 1 Y 1 B ARG 22  ? C ARG 52  
198 1 Y 1 B LYS 23  ? C LYS 53  
199 1 Y 1 B ALA 24  ? C ALA 54  
200 1 Y 1 B CYS 25  ? C CYS 55  
201 1 Y 1 B ALA 26  ? C ALA 56  
202 1 Y 1 B ASP 27  ? C ASP 57  
203 1 Y 1 B ALA 28  ? C ALA 58  
204 1 Y 1 B THR 29  ? C THR 59  
205 1 Y 1 B LEU 30  ? C LEU 60  
206 1 Y 1 B SER 31  ? C SER 61  
207 1 Y 1 B GLN 32  ? C GLN 62  
208 1 Y 1 B ILE 33  ? C ILE 63  
209 1 Y 1 B THR 34  ? C THR 64  
210 1 Y 1 B ASN 35  ? C ASN 65  
211 1 Y 1 B ASN 36  ? C ASN 66  
212 1 Y 1 B ILE 37  ? C ILE 67  
213 1 Y 1 B ASP 38  ? C ASP 68  
214 1 Y 1 B PRO 39  ? C PRO 69  
215 1 Y 1 B VAL 40  ? C VAL 70  
216 1 Y 1 B THR 128 ? C THR 158 
217 1 Y 1 B ARG 129 ? C ARG 159 
218 1 Y 1 B GLU 130 ? C GLU 160 
219 1 Y 1 B GLY 131 ? C GLY 161 
220 1 Y 1 B ASN 132 ? C ASN 162 
221 1 Y 1 B VAL 133 ? C VAL 163 
222 1 Y 1 B ARG 134 ? C ARG 164 
223 1 Y 1 B ARG 256 ? C ARG 286 
224 1 Y 1 B ALA 257 ? C ALA 287 
225 1 Y 1 B ASP 258 ? C ASP 288 
226 1 Y 1 B GLN 259 ? C GLN 289 
227 1 Y 1 N GLN 13  ? D GLN 13  
228 1 Y 1 N PRO 14  ? D PRO 14  
229 1 Y 1 N GLY 15  ? D GLY 15  
230 1 Y 1 N GLY 16  ? D GLY 16  
231 1 Y 1 N ALA 40  ? D ALA 40  
232 1 Y 1 N PRO 41  ? D PRO 41  
233 1 Y 1 N GLY 42  ? D GLY 42  
234 1 Y 1 N LYS 43  ? D LYS 43  
235 1 Y 1 N ALA 75  ? D ALA 75  
236 1 Y 1 N LYS 76  ? D LYS 76  
237 1 Y 1 N SER 85  ? D SER 85  
238 1 Y 1 N LEU 86  ? D LEU 86  
239 1 Y 1 N LYS 87  ? D LYS 87  
240 1 Y 1 N PRO 88  ? D PRO 88  
241 1 Y 1 N GLU 89  ? D GLU 89  
242 1 Y 1 N ASP 90  ? D ASP 90  
243 1 Y 1 N VAL 126 ? D VAL 126 
244 1 Y 1 N SER 127 ? D SER 127 
245 1 Y 1 N SER 128 ? D SER 128 
246 1 Y 1 N GLY 129 ? D GLY 129 
247 1 Y 1 N SER 130 ? D SER 130 
248 1 Y 1 N GLU 131 ? D GLU 131 
249 1 Y 1 N ASP 132 ? D ASP 132 
250 1 Y 1 N GLN 133 ? D GLN 133 
251 1 Y 1 N VAL 134 ? D VAL 134 
252 1 Y 1 N ASP 135 ? D ASP 135 
253 1 Y 1 N PRO 136 ? D PRO 136 
254 1 Y 1 N ARG 137 ? D ARG 137 
255 1 Y 1 N LEU 138 ? D LEU 138 
256 1 Y 1 N ILE 139 ? D ILE 139 
257 1 Y 1 N ASP 140 ? D ASP 140 
258 1 Y 1 N GLY 141 ? D GLY 141 
259 1 Y 1 N LYS 142 ? D LYS 142 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
Y01 CAA  C N N 388 
Y01 CBA  C N N 389 
Y01 CAB  C N N 390 
Y01 CAN  C N N 391 
Y01 CAJ  C N N 392 
Y01 CAO  C N N 393 
Y01 CBB  C N R 394 
Y01 CAC  C N N 395 
Y01 CBE  C N R 396 
Y01 CAP  C N N 397 
Y01 CAQ  C N N 398 
Y01 CBG  C N S 399 
Y01 CBI  C N R 400 
Y01 CAE  C N N 401 
Y01 CAU  C N N 402 
Y01 CAS  C N N 403 
Y01 CBF  C N S 404 
Y01 CBD  C N S 405 
Y01 CAK  C N N 406 
Y01 CAI  C N N 407 
Y01 CAZ  C N N 408 
Y01 CAV  C N N 409 
Y01 CBH  C N R 410 
Y01 CAD  C N N 411 
Y01 CAT  C N N 412 
Y01 CAR  C N N 413 
Y01 CBC  C N S 414 
Y01 OAW  O N N 415 
Y01 CAY  C N N 416 
Y01 OAG  O N N 417 
Y01 CAM  C N N 418 
Y01 CAL  C N N 419 
Y01 CAX  C N N 420 
Y01 OAH  O N N 421 
Y01 OAF  O N N 422 
Y01 HAA1 H N N 423 
Y01 HAA2 H N N 424 
Y01 HAA3 H N N 425 
Y01 HBA  H N N 426 
Y01 HAB1 H N N 427 
Y01 HAB2 H N N 428 
Y01 HAB3 H N N 429 
Y01 HAN1 H N N 430 
Y01 HAN2 H N N 431 
Y01 HAJ1 H N N 432 
Y01 HAJ2 H N N 433 
Y01 HAO1 H N N 434 
Y01 HAO2 H N N 435 
Y01 HBB  H N N 436 
Y01 HAC1 H N N 437 
Y01 HAC2 H N N 438 
Y01 HAC3 H N N 439 
Y01 HBE  H N N 440 
Y01 HAP1 H N N 441 
Y01 HAP2 H N N 442 
Y01 HAQ1 H N N 443 
Y01 HAQ2 H N N 444 
Y01 HBG  H N N 445 
Y01 HBD  H N N 446 
Y01 HAE1 H N N 447 
Y01 HAE2 H N N 448 
Y01 HAE3 H N N 449 
Y01 HAU1 H N N 450 
Y01 HAU2 H N N 451 
Y01 HAS1 H N N 452 
Y01 HAS2 H N N 453 
Y01 HBF  H N N 454 
Y01 HAK1 H N N 455 
Y01 HAK2 H N N 456 
Y01 HAI  H N N 457 
Y01 HAV1 H N N 458 
Y01 HAV2 H N N 459 
Y01 HBC  H N N 460 
Y01 HAD1 H N N 461 
Y01 HAD2 H N N 462 
Y01 HAD3 H N N 463 
Y01 HAT1 H N N 464 
Y01 HAT2 H N N 465 
Y01 HAR1 H N N 466 
Y01 HAR2 H N N 467 
Y01 HAM1 H N N 468 
Y01 HAM2 H N N 469 
Y01 HAL1 H N N 470 
Y01 HAL2 H N N 471 
Y01 HAH  H N N 472 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
Y01 CAA CBA  sing N N 374 
Y01 CBA CAB  sing N N 375 
Y01 CBA CAN  sing N N 376 
Y01 CAN CAJ  sing N N 377 
Y01 CAJ CAO  sing N N 378 
Y01 CAO CBB  sing N N 379 
Y01 CBB CAC  sing N N 380 
Y01 CBB CBE  sing N N 381 
Y01 CBE CAP  sing N N 382 
Y01 CBE CBI  sing N N 383 
Y01 CAP CAQ  sing N N 384 
Y01 CAQ CBG  sing N N 385 
Y01 CBG CBI  sing N N 386 
Y01 CBG CBD  sing N N 387 
Y01 CBI CAE  sing N N 388 
Y01 CBI CAU  sing N N 389 
Y01 CAU CAS  sing N N 390 
Y01 CAS CBF  sing N N 391 
Y01 CBF CBD  sing N N 392 
Y01 CBF CBH  sing N N 393 
Y01 CBD CAK  sing N N 394 
Y01 CAK CAI  sing N N 395 
Y01 CAI CAZ  doub N N 396 
Y01 CAZ CAV  sing N N 397 
Y01 CAZ CBH  sing N N 398 
Y01 CAV CBC  sing N N 399 
Y01 CBH CAD  sing N N 400 
Y01 CBH CAT  sing N N 401 
Y01 CAT CAR  sing N N 402 
Y01 CAR CBC  sing N N 403 
Y01 CBC OAW  sing N N 404 
Y01 OAW CAY  sing N N 405 
Y01 CAY OAG  doub N N 406 
Y01 CAY CAM  sing N N 407 
Y01 CAM CAL  sing N N 408 
Y01 CAL CAX  sing N N 409 
Y01 CAX OAH  sing N N 410 
Y01 CAX OAF  doub N N 411 
Y01 CAA HAA1 sing N N 412 
Y01 CAA HAA2 sing N N 413 
Y01 CAA HAA3 sing N N 414 
Y01 CBA HBA  sing N N 415 
Y01 CAB HAB1 sing N N 416 
Y01 CAB HAB2 sing N N 417 
Y01 CAB HAB3 sing N N 418 
Y01 CAN HAN1 sing N N 419 
Y01 CAN HAN2 sing N N 420 
Y01 CAJ HAJ1 sing N N 421 
Y01 CAJ HAJ2 sing N N 422 
Y01 CAO HAO1 sing N N 423 
Y01 CAO HAO2 sing N N 424 
Y01 CBB HBB  sing N N 425 
Y01 CAC HAC1 sing N N 426 
Y01 CAC HAC2 sing N N 427 
Y01 CAC HAC3 sing N N 428 
Y01 CBE HBE  sing N N 429 
Y01 CAP HAP1 sing N N 430 
Y01 CAP HAP2 sing N N 431 
Y01 CAQ HAQ1 sing N N 432 
Y01 CAQ HAQ2 sing N N 433 
Y01 CBG HBG  sing N N 434 
Y01 CBD HBD  sing N N 435 
Y01 CAE HAE1 sing N N 436 
Y01 CAE HAE2 sing N N 437 
Y01 CAE HAE3 sing N N 438 
Y01 CAU HAU1 sing N N 439 
Y01 CAU HAU2 sing N N 440 
Y01 CAS HAS1 sing N N 441 
Y01 CAS HAS2 sing N N 442 
Y01 CBF HBF  sing N N 443 
Y01 CAK HAK1 sing N N 444 
Y01 CAK HAK2 sing N N 445 
Y01 CAI HAI  sing N N 446 
Y01 CAV HAV1 sing N N 447 
Y01 CAV HAV2 sing N N 448 
Y01 CBC HBC  sing N N 449 
Y01 CAD HAD1 sing N N 450 
Y01 CAD HAD2 sing N N 451 
Y01 CAD HAD3 sing N N 452 
Y01 CAT HAT1 sing N N 453 
Y01 CAT HAT2 sing N N 454 
Y01 CAR HAR1 sing N N 455 
Y01 CAR HAR2 sing N N 456 
Y01 CAM HAM1 sing N N 457 
Y01 CAM HAM2 sing N N 458 
Y01 CAL HAL1 sing N N 459 
Y01 CAL HAL2 sing N N 460 
Y01 OAH HAH  sing N N 461 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-21 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BHM 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Human proton sensing receptor GPR68 in complex with miniGs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Chan Zuckerberg Initiative'                                                               'United States' ?            1 
'Howard Hughes Medical Institute (HHMI)'                                                   'United States' ?            2 
'The Vallee Foundation Inc.'                                                               'United States' ?            3 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' ?            4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5T32GM139786 5 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)'      'United States' F31HL164045  6 
# 
_atom_sites.entry_id                    9BHM 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . CYS A 1 24  ? 108.649 116.565 173.610 1.00 141.49 ? 13   CYS R N   1 
ATOM   2    C CA  . CYS A 1 24  ? 108.501 117.537 172.534 1.00 141.49 ? 13   CYS R CA  1 
ATOM   3    C C   . CYS A 1 24  ? 107.487 117.056 171.501 1.00 141.49 ? 13   CYS R C   1 
ATOM   4    O O   . CYS A 1 24  ? 107.841 116.377 170.537 1.00 141.49 ? 13   CYS R O   1 
ATOM   5    C CB  . CYS A 1 24  ? 109.853 117.807 171.868 1.00 141.49 ? 13   CYS R CB  1 
ATOM   6    S SG  . CYS A 1 24  ? 109.811 119.003 170.508 1.00 141.49 ? 13   CYS R SG  1 
ATOM   7    N N   . THR A 1 25  ? 106.223 117.409 171.715 1.00 134.83 ? 14   THR R N   1 
ATOM   8    C CA  . THR A 1 25  ? 105.136 117.040 170.818 1.00 134.83 ? 14   THR R CA  1 
ATOM   9    C C   . THR A 1 25  ? 104.846 118.203 169.878 1.00 134.83 ? 14   THR R C   1 
ATOM   10   O O   . THR A 1 25  ? 104.699 119.345 170.323 1.00 134.83 ? 14   THR R O   1 
ATOM   11   C CB  . THR A 1 25  ? 103.879 116.663 171.606 1.00 134.83 ? 14   THR R CB  1 
ATOM   12   O OG1 . THR A 1 25  ? 104.116 115.452 172.335 1.00 134.83 ? 14   THR R OG1 1 
ATOM   13   C CG2 . THR A 1 25  ? 102.698 116.458 170.671 1.00 134.83 ? 14   THR R CG2 1 
ATOM   14   N N   . ILE A 1 26  ? 104.764 117.908 168.583 1.00 128.12 ? 15   ILE R N   1 
ATOM   15   C CA  . ILE A 1 26  ? 104.606 118.920 167.545 1.00 128.12 ? 15   ILE R CA  1 
ATOM   16   C C   . ILE A 1 26  ? 103.271 118.700 166.853 1.00 128.12 ? 15   ILE R C   1 
ATOM   17   O O   . ILE A 1 26  ? 102.965 117.583 166.423 1.00 128.12 ? 15   ILE R O   1 
ATOM   18   C CB  . ILE A 1 26  ? 105.755 118.875 166.519 1.00 128.12 ? 15   ILE R CB  1 
ATOM   19   C CG1 . ILE A 1 26  ? 107.099 119.187 167.182 1.00 128.12 ? 15   ILE R CG1 1 
ATOM   20   C CG2 . ILE A 1 26  ? 105.490 119.846 165.383 1.00 128.12 ? 15   ILE R CG2 1 
ATOM   21   C CD1 . ILE A 1 26  ? 107.811 117.971 167.735 1.00 128.12 ? 15   ILE R CD1 1 
ATOM   22   N N   . ASP A 1 27  ? 102.480 119.765 166.744 1.00 121.90 ? 16   ASP R N   1 
ATOM   23   C CA  . ASP A 1 27  ? 101.241 119.730 165.973 1.00 121.90 ? 16   ASP R CA  1 
ATOM   24   C C   . ASP A 1 27  ? 101.612 119.748 164.498 1.00 121.90 ? 16   ASP R C   1 
ATOM   25   O O   . ASP A 1 27  ? 101.917 120.799 163.932 1.00 121.90 ? 16   ASP R O   1 
ATOM   26   C CB  . ASP A 1 27  ? 100.343 120.907 166.338 1.00 121.90 ? 16   ASP R CB  1 
ATOM   27   C CG  . ASP A 1 27  ? 98.987  120.835 165.665 1.00 121.90 ? 16   ASP R CG  1 
ATOM   28   O OD1 . ASP A 1 27  ? 98.154  120.007 166.090 1.00 121.90 ? 16   ASP R OD1 1 
ATOM   29   O OD2 . ASP A 1 27  ? 98.752  121.607 164.712 1.00 121.90 ? 16   ASP R OD2 1 
ATOM   30   N N   . HIS A 1 28  ? 101.586 118.574 163.867 1.00 114.12 ? 17   HIS R N   1 
ATOM   31   C CA  . HIS A 1 28  ? 102.006 118.413 162.482 1.00 114.12 ? 17   HIS R CA  1 
ATOM   32   C C   . HIS A 1 28  ? 100.827 118.403 161.517 1.00 114.12 ? 17   HIS R C   1 
ATOM   33   O O   . HIS A 1 28  ? 100.849 117.678 160.517 1.00 114.12 ? 17   HIS R O   1 
ATOM   34   C CB  . HIS A 1 28  ? 102.832 117.137 162.329 1.00 114.12 ? 17   HIS R CB  1 
ATOM   35   C CG  . HIS A 1 28  ? 102.353 116.002 163.179 1.00 114.12 ? 17   HIS R CG  1 
ATOM   36   N ND1 . HIS A 1 28  ? 101.148 115.368 162.964 1.00 114.12 ? 17   HIS R ND1 1 
ATOM   37   C CD2 . HIS A 1 28  ? 102.920 115.380 164.240 1.00 114.12 ? 17   HIS R CD2 1 
ATOM   38   C CE1 . HIS A 1 28  ? 100.991 114.409 163.859 1.00 114.12 ? 17   HIS R CE1 1 
ATOM   39   N NE2 . HIS A 1 28  ? 102.052 114.395 164.645 1.00 114.12 ? 17   HIS R NE2 1 
ATOM   40   N N   . THR A 1 29  ? 99.792  119.197 161.801 1.00 112.10 ? 18   THR R N   1 
ATOM   41   C CA  . THR A 1 29  ? 98.621  119.250 160.935 1.00 112.10 ? 18   THR R CA  1 
ATOM   42   C C   . THR A 1 29  ? 98.953  119.786 159.548 1.00 112.10 ? 18   THR R C   1 
ATOM   43   O O   . THR A 1 29  ? 98.209  119.519 158.596 1.00 112.10 ? 18   THR R O   1 
ATOM   44   C CB  . THR A 1 29  ? 97.535  120.110 161.585 1.00 112.10 ? 18   THR R CB  1 
ATOM   45   O OG1 . THR A 1 29  ? 97.412  119.754 162.967 1.00 112.10 ? 18   THR R OG1 1 
ATOM   46   C CG2 . THR A 1 29  ? 96.193  119.895 160.904 1.00 112.10 ? 18   THR R CG2 1 
ATOM   47   N N   . ILE A 1 30  ? 100.055 120.525 159.408 1.00 107.87 ? 19   ILE R N   1 
ATOM   48   C CA  . ILE A 1 30  ? 100.405 121.083 158.106 1.00 107.87 ? 19   ILE R CA  1 
ATOM   49   C C   . ILE A 1 30  ? 100.679 119.967 157.108 1.00 107.87 ? 19   ILE R C   1 
ATOM   50   O O   . ILE A 1 30  ? 100.361 120.089 155.920 1.00 107.87 ? 19   ILE R O   1 
ATOM   51   C CB  . ILE A 1 30  ? 101.591 122.061 158.232 1.00 107.87 ? 19   ILE R CB  1 
ATOM   52   C CG1 . ILE A 1 30  ? 101.543 123.104 157.113 1.00 107.87 ? 19   ILE R CG1 1 
ATOM   53   C CG2 . ILE A 1 30  ? 102.929 121.333 158.222 1.00 107.87 ? 19   ILE R CG2 1 
ATOM   54   C CD1 . ILE A 1 30  ? 100.457 124.146 157.294 1.00 107.87 ? 19   ILE R CD1 1 
ATOM   55   N N   . HIS A 1 31  ? 101.237 118.848 157.579 1.00 107.73 ? 20   HIS R N   1 
ATOM   56   C CA  . HIS A 1 31  ? 101.473 117.711 156.698 1.00 107.73 ? 20   HIS R CA  1 
ATOM   57   C C   . HIS A 1 31  ? 100.166 117.211 156.101 1.00 107.73 ? 20   HIS R C   1 
ATOM   58   O O   . HIS A 1 31  ? 99.999  117.193 154.879 1.00 107.73 ? 20   HIS R O   1 
ATOM   59   C CB  . HIS A 1 31  ? 102.179 116.589 157.460 1.00 107.73 ? 20   HIS R CB  1 
ATOM   60   C CG  . HIS A 1 31  ? 103.651 116.801 157.621 1.00 107.73 ? 20   HIS R CG  1 
ATOM   61   N ND1 . HIS A 1 31  ? 104.531 116.731 156.563 1.00 107.73 ? 20   HIS R ND1 1 
ATOM   62   C CD2 . HIS A 1 31  ? 104.398 117.080 158.715 1.00 107.73 ? 20   HIS R CD2 1 
ATOM   63   C CE1 . HIS A 1 31  ? 105.757 116.957 156.998 1.00 107.73 ? 20   HIS R CE1 1 
ATOM   64   N NE2 . HIS A 1 31  ? 105.704 117.173 158.300 1.00 107.73 ? 20   HIS R NE2 1 
ATOM   65   N N   . GLN A 1 32  ? 99.197  116.879 156.955 1.00 108.85 ? 21   GLN R N   1 
ATOM   66   C CA  . GLN A 1 32  ? 97.931  116.345 156.468 1.00 108.85 ? 21   GLN R CA  1 
ATOM   67   C C   . GLN A 1 32  ? 97.190  117.362 155.608 1.00 108.85 ? 21   GLN R C   1 
ATOM   68   O O   . GLN A 1 32  ? 96.536  116.993 154.626 1.00 108.85 ? 21   GLN R O   1 
ATOM   69   C CB  . GLN A 1 32  ? 97.065  115.903 157.647 1.00 108.85 ? 21   GLN R CB  1 
ATOM   70   C CG  . GLN A 1 32  ? 97.632  114.716 158.405 1.00 108.85 ? 21   GLN R CG  1 
ATOM   71   C CD  . GLN A 1 32  ? 98.658  115.123 159.440 1.00 108.85 ? 21   GLN R CD  1 
ATOM   72   O OE1 . GLN A 1 32  ? 98.421  116.023 160.244 1.00 108.85 ? 21   GLN R OE1 1 
ATOM   73   N NE2 . GLN A 1 32  ? 99.811  114.469 159.420 1.00 108.85 ? 21   GLN R NE2 1 
ATOM   74   N N   . THR A 1 33  ? 97.283  118.648 155.957 1.00 108.14 ? 22   THR R N   1 
ATOM   75   C CA  . THR A 1 33  ? 96.520  119.660 155.234 1.00 108.14 ? 22   THR R CA  1 
ATOM   76   C C   . THR A 1 33  ? 97.124  120.012 153.878 1.00 108.14 ? 22   THR R C   1 
ATOM   77   O O   . THR A 1 33  ? 96.379  120.355 152.954 1.00 108.14 ? 22   THR R O   1 
ATOM   78   C CB  . THR A 1 33  ? 96.388  120.930 156.073 1.00 108.14 ? 22   THR R CB  1 
ATOM   79   O OG1 . THR A 1 33  ? 97.682  121.341 156.526 1.00 108.14 ? 22   THR R OG1 1 
ATOM   80   C CG2 . THR A 1 33  ? 95.487  120.686 157.272 1.00 108.14 ? 22   THR R CG2 1 
ATOM   81   N N   . LEU A 1 34  ? 98.446  119.945 153.724 1.00 101.70 ? 23   LEU R N   1 
ATOM   82   C CA  . LEU A 1 34  ? 99.074  120.461 152.513 1.00 101.70 ? 23   LEU R CA  1 
ATOM   83   C C   . LEU A 1 34  ? 99.849  119.412 151.731 1.00 101.70 ? 23   LEU R C   1 
ATOM   84   O O   . LEU A 1 34  ? 99.791  119.408 150.497 1.00 101.70 ? 23   LEU R O   1 
ATOM   85   C CB  . LEU A 1 34  ? 100.002 121.631 152.876 1.00 101.70 ? 23   LEU R CB  1 
ATOM   86   C CG  . LEU A 1 34  ? 100.616 122.422 151.722 1.00 101.70 ? 23   LEU R CG  1 
ATOM   87   C CD1 . LEU A 1 34  ? 99.543  123.181 150.963 1.00 101.70 ? 23   LEU R CD1 1 
ATOM   88   C CD2 . LEU A 1 34  ? 101.672 123.373 152.246 1.00 101.70 ? 23   LEU R CD2 1 
ATOM   89   N N   . ALA A 1 35  ? 100.591 118.534 152.406 1.00 101.68 ? 24   ALA R N   1 
ATOM   90   C CA  . ALA A 1 35  ? 101.510 117.640 151.705 1.00 101.68 ? 24   ALA R CA  1 
ATOM   91   C C   . ALA A 1 35  ? 100.834 116.702 150.712 1.00 101.68 ? 24   ALA R C   1 
ATOM   92   O O   . ALA A 1 35  ? 101.321 116.609 149.573 1.00 101.68 ? 24   ALA R O   1 
ATOM   93   C CB  . ALA A 1 35  ? 102.328 116.851 152.732 1.00 101.68 ? 24   ALA R CB  1 
ATOM   94   N N   . PRO A 1 36  ? 99.745  115.988 151.048 1.00 102.34 ? 25   PRO R N   1 
ATOM   95   C CA  . PRO A 1 36  ? 99.264  114.932 150.134 1.00 102.34 ? 25   PRO R CA  1 
ATOM   96   C C   . PRO A 1 36  ? 98.966  115.403 148.721 1.00 102.34 ? 25   PRO R C   1 
ATOM   97   O O   . PRO A 1 36  ? 99.309  114.700 147.762 1.00 102.34 ? 25   PRO R O   1 
ATOM   98   C CB  . PRO A 1 36  ? 97.993  114.418 150.829 1.00 102.34 ? 25   PRO R CB  1 
ATOM   99   C CG  . PRO A 1 36  ? 97.637  115.455 151.832 1.00 102.34 ? 25   PRO R CG  1 
ATOM   100  C CD  . PRO A 1 36  ? 98.922  116.049 152.267 1.00 102.34 ? 25   PRO R CD  1 
ATOM   101  N N   . VAL A 1 37  ? 98.357  116.579 148.557 1.00 102.13 ? 26   VAL R N   1 
ATOM   102  C CA  . VAL A 1 37  ? 98.080  117.073 147.211 1.00 102.13 ? 26   VAL R CA  1 
ATOM   103  C C   . VAL A 1 37  ? 99.381  117.389 146.485 1.00 102.13 ? 26   VAL R C   1 
ATOM   104  O O   . VAL A 1 37  ? 99.529  117.097 145.292 1.00 102.13 ? 26   VAL R O   1 
ATOM   105  C CB  . VAL A 1 37  ? 97.133  118.289 147.262 1.00 102.13 ? 26   VAL R CB  1 
ATOM   106  C CG1 . VAL A 1 37  ? 97.688  119.383 148.158 1.00 102.13 ? 26   VAL R CG1 1 
ATOM   107  C CG2 . VAL A 1 37  ? 96.880  118.822 145.861 1.00 102.13 ? 26   VAL R CG2 1 
ATOM   108  N N   . VAL A 1 38  ? 100.351 117.966 147.197 1.00 99.78  ? 27   VAL R N   1 
ATOM   109  C CA  . VAL A 1 38  ? 101.640 118.276 146.584 1.00 99.78  ? 27   VAL R CA  1 
ATOM   110  C C   . VAL A 1 38  ? 102.314 116.999 146.102 1.00 99.78  ? 27   VAL R C   1 
ATOM   111  O O   . VAL A 1 38  ? 102.809 116.926 144.973 1.00 99.78  ? 27   VAL R O   1 
ATOM   112  C CB  . VAL A 1 38  ? 102.534 119.045 147.573 1.00 99.78  ? 27   VAL R CB  1 
ATOM   113  C CG1 . VAL A 1 38  ? 103.986 118.972 147.140 1.00 99.78  ? 27   VAL R CG1 1 
ATOM   114  C CG2 . VAL A 1 38  ? 102.078 120.488 147.684 1.00 99.78  ? 27   VAL R CG2 1 
ATOM   115  N N   . TYR A 1 39  ? 102.326 115.967 146.948 1.00 100.21 ? 28   TYR R N   1 
ATOM   116  C CA  . TYR A 1 39  ? 102.954 114.704 146.574 1.00 100.21 ? 28   TYR R CA  1 
ATOM   117  C C   . TYR A 1 39  ? 102.237 114.050 145.400 1.00 100.21 ? 28   TYR R C   1 
ATOM   118  O O   . TYR A 1 39  ? 102.881 113.542 144.476 1.00 100.21 ? 28   TYR R O   1 
ATOM   119  C CB  . TYR A 1 39  ? 102.985 113.759 147.774 1.00 100.21 ? 28   TYR R CB  1 
ATOM   120  C CG  . TYR A 1 39  ? 103.938 114.183 148.866 1.00 100.21 ? 28   TYR R CG  1 
ATOM   121  C CD1 . TYR A 1 39  ? 105.127 114.828 148.564 1.00 100.21 ? 28   TYR R CD1 1 
ATOM   122  C CD2 . TYR A 1 39  ? 103.648 113.938 150.200 1.00 100.21 ? 28   TYR R CD2 1 
ATOM   123  C CE1 . TYR A 1 39  ? 106.001 115.216 149.559 1.00 100.21 ? 28   TYR R CE1 1 
ATOM   124  C CE2 . TYR A 1 39  ? 104.515 114.323 151.202 1.00 100.21 ? 28   TYR R CE2 1 
ATOM   125  C CZ  . TYR A 1 39  ? 105.690 114.961 150.875 1.00 100.21 ? 28   TYR R CZ  1 
ATOM   126  O OH  . TYR A 1 39  ? 106.556 115.347 151.871 1.00 100.21 ? 28   TYR R OH  1 
ATOM   127  N N   . VAL A 1 40  ? 100.902 114.053 145.417 1.00 100.14 ? 29   VAL R N   1 
ATOM   128  C CA  . VAL A 1 40  ? 100.146 113.424 144.338 1.00 100.14 ? 29   VAL R CA  1 
ATOM   129  C C   . VAL A 1 40  ? 100.427 114.126 143.016 1.00 100.14 ? 29   VAL R C   1 
ATOM   130  O O   . VAL A 1 40  ? 100.687 113.481 141.991 1.00 100.14 ? 29   VAL R O   1 
ATOM   131  C CB  . VAL A 1 40  ? 98.644  113.421 144.671 1.00 100.14 ? 29   VAL R CB  1 
ATOM   132  C CG1 . VAL A 1 40  ? 97.815  113.262 143.407 1.00 100.14 ? 29   VAL R CG1 1 
ATOM   133  C CG2 . VAL A 1 40  ? 98.328  112.315 145.661 1.00 100.14 ? 29   VAL R CG2 1 
ATOM   134  N N   . THR A 1 41  ? 100.384 115.462 143.021 1.00 102.02 ? 30   THR R N   1 
ATOM   135  C CA  . THR A 1 41  ? 100.672 116.208 141.802 1.00 102.02 ? 30   THR R CA  1 
ATOM   136  C C   . THR A 1 41  ? 102.102 115.976 141.338 1.00 102.02 ? 30   THR R C   1 
ATOM   137  O O   . THR A 1 41  ? 102.348 115.800 140.140 1.00 102.02 ? 30   THR R O   1 
ATOM   138  C CB  . THR A 1 41  ? 100.414 117.700 142.012 1.00 102.02 ? 30   THR R CB  1 
ATOM   139  O OG1 . THR A 1 41  ? 101.273 118.198 143.045 1.00 102.02 ? 30   THR R OG1 1 
ATOM   140  C CG2 . THR A 1 41  ? 98.958  117.953 142.375 1.00 102.02 ? 30   THR R CG2 1 
ATOM   141  N N   . VAL A 1 42  ? 103.057 115.959 142.271 1.00 102.97 ? 31   VAL R N   1 
ATOM   142  C CA  . VAL A 1 42  ? 104.453 115.768 141.892 1.00 102.97 ? 31   VAL R CA  1 
ATOM   143  C C   . VAL A 1 42  ? 104.636 114.413 141.227 1.00 102.97 ? 31   VAL R C   1 
ATOM   144  O O   . VAL A 1 42  ? 105.267 114.305 140.172 1.00 102.97 ? 31   VAL R O   1 
ATOM   145  C CB  . VAL A 1 42  ? 105.375 115.925 143.112 1.00 102.97 ? 31   VAL R CB  1 
ATOM   146  C CG1 . VAL A 1 42  ? 106.725 115.306 142.825 1.00 102.97 ? 31   VAL R CG1 1 
ATOM   147  C CG2 . VAL A 1 42  ? 105.541 117.387 143.461 1.00 102.97 ? 31   VAL R CG2 1 
ATOM   148  N N   . LEU A 1 43  ? 104.067 113.361 141.815 1.00 102.56 ? 32   LEU R N   1 
ATOM   149  C CA  . LEU A 1 43  ? 104.123 112.052 141.172 1.00 102.56 ? 32   LEU R CA  1 
ATOM   150  C C   . LEU A 1 43  ? 103.516 112.106 139.775 1.00 102.56 ? 32   LEU R C   1 
ATOM   151  O O   . LEU A 1 43  ? 104.216 111.922 138.768 1.00 102.56 ? 32   LEU R O   1 
ATOM   152  C CB  . LEU A 1 43  ? 103.410 111.006 142.032 1.00 102.56 ? 32   LEU R CB  1 
ATOM   153  C CG  . LEU A 1 43  ? 104.258 110.214 143.028 1.00 102.56 ? 32   LEU R CG  1 
ATOM   154  C CD1 . LEU A 1 43  ? 104.728 111.085 144.170 1.00 102.56 ? 32   LEU R CD1 1 
ATOM   155  C CD2 . LEU A 1 43  ? 103.479 109.020 143.553 1.00 102.56 ? 32   LEU R CD2 1 
ATOM   156  N N   . VAL A 1 44  ? 102.217 112.411 139.693 1.00 103.60 ? 33   VAL R N   1 
ATOM   157  C CA  . VAL A 1 44  ? 101.490 112.267 138.436 1.00 103.60 ? 33   VAL R CA  1 
ATOM   158  C C   . VAL A 1 44  ? 102.001 113.208 137.356 1.00 103.60 ? 33   VAL R C   1 
ATOM   159  O O   . VAL A 1 44  ? 101.718 112.994 136.173 1.00 103.60 ? 33   VAL R O   1 
ATOM   160  C CB  . VAL A 1 44  ? 99.977  112.473 138.657 1.00 103.60 ? 33   VAL R CB  1 
ATOM   161  C CG1 . VAL A 1 44  ? 99.464  111.531 139.733 1.00 103.60 ? 33   VAL R CG1 1 
ATOM   162  C CG2 . VAL A 1 44  ? 99.679  113.921 139.006 1.00 103.60 ? 33   VAL R CG2 1 
ATOM   163  N N   . VAL A 1 45  ? 102.748 114.247 137.721 1.00 104.53 ? 34   VAL R N   1 
ATOM   164  C CA  . VAL A 1 45  ? 103.306 115.145 136.720 1.00 104.53 ? 34   VAL R CA  1 
ATOM   165  C C   . VAL A 1 45  ? 104.715 114.697 136.361 1.00 104.53 ? 34   VAL R C   1 
ATOM   166  O O   . VAL A 1 45  ? 105.005 114.400 135.197 1.00 104.53 ? 34   VAL R O   1 
ATOM   167  C CB  . VAL A 1 45  ? 103.297 116.604 137.213 1.00 104.53 ? 34   VAL R CB  1 
ATOM   168  C CG1 . VAL A 1 45  ? 104.176 117.470 136.327 1.00 104.53 ? 34   VAL R CG1 1 
ATOM   169  C CG2 . VAL A 1 45  ? 101.878 117.143 137.241 1.00 104.53 ? 34   VAL R CG2 1 
ATOM   170  N N   . GLY A 1 46  ? 105.598 114.641 137.359 1.00 105.17 ? 35   GLY R N   1 
ATOM   171  C CA  . GLY A 1 46  ? 107.004 114.413 137.083 1.00 105.17 ? 35   GLY R CA  1 
ATOM   172  C C   . GLY A 1 46  ? 107.293 113.038 136.520 1.00 105.17 ? 35   GLY R C   1 
ATOM   173  O O   . GLY A 1 46  ? 108.091 112.899 135.591 1.00 105.17 ? 35   GLY R O   1 
ATOM   174  N N   . PHE A 1 47  ? 106.662 111.997 137.077 1.00 107.10 ? 36   PHE R N   1 
ATOM   175  C CA  . PHE A 1 47  ? 107.065 110.642 136.703 1.00 107.10 ? 36   PHE R CA  1 
ATOM   176  C C   . PHE A 1 47  ? 106.956 110.390 135.202 1.00 107.10 ? 36   PHE R C   1 
ATOM   177  O O   . PHE A 1 47  ? 107.965 109.985 134.596 1.00 107.10 ? 36   PHE R O   1 
ATOM   178  C CB  . PHE A 1 47  ? 106.265 109.620 137.518 1.00 107.10 ? 36   PHE R CB  1 
ATOM   179  C CG  . PHE A 1 47  ? 106.640 108.197 137.235 1.00 107.10 ? 36   PHE R CG  1 
ATOM   180  C CD1 . PHE A 1 47  ? 107.812 107.664 137.745 1.00 107.10 ? 36   PHE R CD1 1 
ATOM   181  C CD2 . PHE A 1 47  ? 105.829 107.395 136.453 1.00 107.10 ? 36   PHE R CD2 1 
ATOM   182  C CE1 . PHE A 1 47  ? 108.164 106.356 137.485 1.00 107.10 ? 36   PHE R CE1 1 
ATOM   183  C CE2 . PHE A 1 47  ? 106.176 106.084 136.188 1.00 107.10 ? 36   PHE R CE2 1 
ATOM   184  C CZ  . PHE A 1 47  ? 107.346 105.564 136.705 1.00 107.10 ? 36   PHE R CZ  1 
ATOM   185  N N   . PRO A 1 48  ? 105.820 110.635 134.532 1.00 103.98 ? 37   PRO R N   1 
ATOM   186  C CA  . PRO A 1 48  ? 105.831 110.526 133.063 1.00 103.98 ? 37   PRO R CA  1 
ATOM   187  C C   . PRO A 1 48  ? 106.759 111.532 132.410 1.00 103.98 ? 37   PRO R C   1 
ATOM   188  O O   . PRO A 1 48  ? 107.429 111.212 131.419 1.00 103.98 ? 37   PRO R O   1 
ATOM   189  C CB  . PRO A 1 48  ? 104.363 110.768 132.678 1.00 103.98 ? 37   PRO R CB  1 
ATOM   190  C CG  . PRO A 1 48  ? 103.587 110.581 133.936 1.00 103.98 ? 37   PRO R CG  1 
ATOM   191  C CD  . PRO A 1 48  ? 104.492 111.038 135.026 1.00 103.98 ? 37   PRO R CD  1 
ATOM   192  N N   . ALA A 1 49  ? 106.827 112.747 132.958 1.00 102.44 ? 38   ALA R N   1 
ATOM   193  C CA  . ALA A 1 49  ? 107.758 113.740 132.438 1.00 102.44 ? 38   ALA R CA  1 
ATOM   194  C C   . ALA A 1 49  ? 109.198 113.283 132.615 1.00 102.44 ? 38   ALA R C   1 
ATOM   195  O O   . ALA A 1 49  ? 110.039 113.497 131.736 1.00 102.44 ? 38   ALA R O   1 
ATOM   196  C CB  . ALA A 1 49  ? 107.529 115.085 133.125 1.00 102.44 ? 38   ALA R CB  1 
ATOM   197  N N   . ASN A 1 50  ? 109.502 112.655 133.752 1.00 103.23 ? 39   ASN R N   1 
ATOM   198  C CA  . ASN A 1 50  ? 110.852 112.154 133.980 1.00 103.23 ? 39   ASN R CA  1 
ATOM   199  C C   . ASN A 1 50  ? 111.200 111.035 133.006 1.00 103.23 ? 39   ASN R C   1 
ATOM   200  O O   . ASN A 1 50  ? 112.323 110.980 132.494 1.00 103.23 ? 39   ASN R O   1 
ATOM   201  C CB  . ASN A 1 50  ? 110.994 111.679 135.423 1.00 103.23 ? 39   ASN R CB  1 
ATOM   202  C CG  . ASN A 1 50  ? 111.346 112.804 136.369 1.00 103.23 ? 39   ASN R CG  1 
ATOM   203  O OD1 . ASN A 1 50  ? 111.925 112.580 137.431 1.00 103.23 ? 39   ASN R OD1 1 
ATOM   204  N ND2 . ASN A 1 50  ? 111.009 114.026 135.982 1.00 103.23 ? 39   ASN R ND2 1 
ATOM   205  N N   . CYS A 1 51  ? 110.253 110.130 132.739 1.00 106.39 ? 40   CYS R N   1 
ATOM   206  C CA  . CYS A 1 51  ? 110.508 109.097 131.737 1.00 106.39 ? 40   CYS R CA  1 
ATOM   207  C C   . CYS A 1 51  ? 110.733 109.706 130.358 1.00 106.39 ? 40   CYS R C   1 
ATOM   208  O O   . CYS A 1 51  ? 111.619 109.266 129.614 1.00 106.39 ? 40   CYS R O   1 
ATOM   209  C CB  . CYS A 1 51  ? 109.364 108.083 131.698 1.00 106.39 ? 40   CYS R CB  1 
ATOM   210  S SG  . CYS A 1 51  ? 108.854 107.434 133.304 1.00 106.39 ? 40   CYS R SG  1 
ATOM   211  N N   . LEU A 1 52  ? 109.941 110.718 129.997 1.00 103.12 ? 41   LEU R N   1 
ATOM   212  C CA  . LEU A 1 52  ? 110.135 111.376 128.708 1.00 103.12 ? 41   LEU R CA  1 
ATOM   213  C C   . LEU A 1 52  ? 111.504 112.042 128.628 1.00 103.12 ? 41   LEU R C   1 
ATOM   214  O O   . LEU A 1 52  ? 112.183 111.969 127.594 1.00 103.12 ? 41   LEU R O   1 
ATOM   215  C CB  . LEU A 1 52  ? 109.025 112.400 128.469 1.00 103.12 ? 41   LEU R CB  1 
ATOM   216  C CG  . LEU A 1 52  ? 107.832 111.944 127.627 1.00 103.12 ? 41   LEU R CG  1 
ATOM   217  C CD1 . LEU A 1 52  ? 108.248 111.741 126.179 1.00 103.12 ? 41   LEU R CD1 1 
ATOM   218  C CD2 . LEU A 1 52  ? 107.212 110.676 128.190 1.00 103.12 ? 41   LEU R CD2 1 
ATOM   219  N N   . SER A 1 53  ? 111.925 112.699 129.710 1.00 102.11 ? 42   SER R N   1 
ATOM   220  C CA  . SER A 1 53  ? 113.236 113.338 129.726 1.00 102.11 ? 42   SER R CA  1 
ATOM   221  C C   . SER A 1 53  ? 114.352 112.309 129.632 1.00 102.11 ? 42   SER R C   1 
ATOM   222  O O   . SER A 1 53  ? 115.368 112.550 128.974 1.00 102.11 ? 42   SER R O   1 
ATOM   223  C CB  . SER A 1 53  ? 113.392 114.189 130.983 1.00 102.11 ? 42   SER R CB  1 
ATOM   224  O OG  . SER A 1 53  ? 112.534 115.312 130.933 1.00 102.11 ? 42   SER R OG  1 
ATOM   225  N N   . LEU A 1 54  ? 114.186 111.158 130.285 1.00 100.74 ? 43   LEU R N   1 
ATOM   226  C CA  . LEU A 1 54  ? 115.161 110.081 130.140 1.00 100.74 ? 43   LEU R CA  1 
ATOM   227  C C   . LEU A 1 54  ? 115.233 109.592 128.700 1.00 100.74 ? 43   LEU R C   1 
ATOM   228  O O   . LEU A 1 54  ? 116.325 109.344 128.173 1.00 100.74 ? 43   LEU R O   1 
ATOM   229  C CB  . LEU A 1 54  ? 114.810 108.930 131.082 1.00 100.74 ? 43   LEU R CB  1 
ATOM   230  C CG  . LEU A 1 54  ? 115.757 107.729 131.112 1.00 100.74 ? 43   LEU R CG  1 
ATOM   231  C CD1 . LEU A 1 54  ? 117.145 108.113 131.589 1.00 100.74 ? 43   LEU R CD1 1 
ATOM   232  C CD2 . LEU A 1 54  ? 115.175 106.633 131.990 1.00 100.74 ? 43   LEU R CD2 1 
ATOM   233  N N   . TYR A 1 55  ? 114.079 109.452 128.049 1.00 101.61 ? 44   TYR R N   1 
ATOM   234  C CA  . TYR A 1 55  ? 114.061 109.009 126.658 1.00 101.61 ? 44   TYR R CA  1 
ATOM   235  C C   . TYR A 1 55  ? 114.792 110.000 125.760 1.00 101.61 ? 44   TYR R C   1 
ATOM   236  O O   . TYR A 1 55  ? 115.611 109.612 124.917 1.00 101.61 ? 44   TYR R O   1 
ATOM   237  C CB  . TYR A 1 55  ? 112.615 108.819 126.200 1.00 101.61 ? 44   TYR R CB  1 
ATOM   238  C CG  . TYR A 1 55  ? 112.407 108.940 124.710 1.00 101.61 ? 44   TYR R CG  1 
ATOM   239  C CD1 . TYR A 1 55  ? 112.648 107.863 123.869 1.00 101.61 ? 44   TYR R CD1 1 
ATOM   240  C CD2 . TYR A 1 55  ? 111.958 110.125 124.143 1.00 101.61 ? 44   TYR R CD2 1 
ATOM   241  C CE1 . TYR A 1 55  ? 112.453 107.963 122.507 1.00 101.61 ? 44   TYR R CE1 1 
ATOM   242  C CE2 . TYR A 1 55  ? 111.764 110.236 122.781 1.00 101.61 ? 44   TYR R CE2 1 
ATOM   243  C CZ  . TYR A 1 55  ? 112.014 109.152 121.968 1.00 101.61 ? 44   TYR R CZ  1 
ATOM   244  O OH  . TYR A 1 55  ? 111.821 109.255 120.610 1.00 101.61 ? 44   TYR R OH  1 
ATOM   245  N N   . PHE A 1 56  ? 114.522 111.293 125.941 1.00 101.27 ? 45   PHE R N   1 
ATOM   246  C CA  . PHE A 1 56  ? 115.173 112.291 125.098 1.00 101.27 ? 45   PHE R CA  1 
ATOM   247  C C   . PHE A 1 56  ? 116.656 112.432 125.427 1.00 101.27 ? 45   PHE R C   1 
ATOM   248  O O   . PHE A 1 56  ? 117.466 112.705 124.534 1.00 101.27 ? 45   PHE R O   1 
ATOM   249  C CB  . PHE A 1 56  ? 114.451 113.630 125.221 1.00 101.27 ? 45   PHE R CB  1 
ATOM   250  C CG  . PHE A 1 56  ? 113.178 113.697 124.427 1.00 101.27 ? 45   PHE R CG  1 
ATOM   251  C CD1 . PHE A 1 56  ? 113.215 113.759 123.045 1.00 101.27 ? 45   PHE R CD1 1 
ATOM   252  C CD2 . PHE A 1 56  ? 111.947 113.679 125.057 1.00 101.27 ? 45   PHE R CD2 1 
ATOM   253  C CE1 . PHE A 1 56  ? 112.049 113.814 122.309 1.00 101.27 ? 45   PHE R CE1 1 
ATOM   254  C CE2 . PHE A 1 56  ? 110.779 113.735 124.326 1.00 101.27 ? 45   PHE R CE2 1 
ATOM   255  C CZ  . PHE A 1 56  ? 110.830 113.802 122.951 1.00 101.27 ? 45   PHE R CZ  1 
ATOM   256  N N   . GLY A 1 57  ? 117.036 112.231 126.688 1.00 99.91  ? 46   GLY R N   1 
ATOM   257  C CA  . GLY A 1 57  ? 118.447 112.189 127.021 1.00 99.91  ? 46   GLY R CA  1 
ATOM   258  C C   . GLY A 1 57  ? 119.159 111.031 126.353 1.00 99.91  ? 46   GLY R C   1 
ATOM   259  O O   . GLY A 1 57  ? 120.286 111.174 125.880 1.00 99.91  ? 46   GLY R O   1 
ATOM   260  N N   . TYR A 1 58  ? 118.515 109.864 126.311 1.00 107.27 ? 47   TYR R N   1 
ATOM   261  C CA  . TYR A 1 58  ? 119.100 108.735 125.595 1.00 107.27 ? 47   TYR R CA  1 
ATOM   262  C C   . TYR A 1 58  ? 119.205 109.031 124.103 1.00 107.27 ? 47   TYR R C   1 
ATOM   263  O O   . TYR A 1 58  ? 120.171 108.624 123.444 1.00 107.27 ? 47   TYR R O   1 
ATOM   264  C CB  . TYR A 1 58  ? 118.280 107.470 125.840 1.00 107.27 ? 47   TYR R CB  1 
ATOM   265  C CG  . TYR A 1 58  ? 118.616 106.341 124.896 1.00 107.27 ? 47   TYR R CG  1 
ATOM   266  C CD1 . TYR A 1 58  ? 119.772 105.592 125.067 1.00 107.27 ? 47   TYR R CD1 1 
ATOM   267  C CD2 . TYR A 1 58  ? 117.778 106.021 123.836 1.00 107.27 ? 47   TYR R CD2 1 
ATOM   268  C CE1 . TYR A 1 58  ? 120.087 104.559 124.208 1.00 107.27 ? 47   TYR R CE1 1 
ATOM   269  C CE2 . TYR A 1 58  ? 118.084 104.989 122.972 1.00 107.27 ? 47   TYR R CE2 1 
ATOM   270  C CZ  . TYR A 1 58  ? 119.239 104.261 123.162 1.00 107.27 ? 47   TYR R CZ  1 
ATOM   271  O OH  . TYR A 1 58  ? 119.548 103.232 122.303 1.00 107.27 ? 47   TYR R OH  1 
ATOM   272  N N   . LEU A 1 59  ? 118.214 109.733 123.552 1.00 105.20 ? 48   LEU R N   1 
ATOM   273  C CA  . LEU A 1 59  ? 118.315 110.182 122.166 1.00 105.20 ? 48   LEU R CA  1 
ATOM   274  C C   . LEU A 1 59  ? 119.525 111.086 121.968 1.00 105.20 ? 48   LEU R C   1 
ATOM   275  O O   . LEU A 1 59  ? 120.222 110.992 120.952 1.00 105.20 ? 48   LEU R O   1 
ATOM   276  C CB  . LEU A 1 59  ? 117.033 110.899 121.746 1.00 105.20 ? 48   LEU R CB  1 
ATOM   277  C CG  . LEU A 1 59  ? 115.995 110.059 121.005 1.00 105.20 ? 48   LEU R CG  1 
ATOM   278  C CD1 . LEU A 1 59  ? 116.500 109.717 119.616 1.00 105.20 ? 48   LEU R CD1 1 
ATOM   279  C CD2 . LEU A 1 59  ? 115.685 108.793 121.774 1.00 105.20 ? 48   LEU R CD2 1 
ATOM   280  N N   . GLN A 1 60  ? 119.783 111.977 122.927 1.00 100.72 ? 49   GLN R N   1 
ATOM   281  C CA  . GLN A 1 60  ? 120.989 112.798 122.863 1.00 100.72 ? 49   GLN R CA  1 
ATOM   282  C C   . GLN A 1 60  ? 122.246 111.943 122.986 1.00 100.72 ? 49   GLN R C   1 
ATOM   283  O O   . GLN A 1 60  ? 123.295 112.283 122.429 1.00 100.72 ? 49   GLN R O   1 
ATOM   284  C CB  . GLN A 1 60  ? 120.957 113.867 123.953 1.00 100.72 ? 49   GLN R CB  1 
ATOM   285  C CG  . GLN A 1 60  ? 119.903 114.935 123.740 1.00 100.72 ? 49   GLN R CG  1 
ATOM   286  C CD  . GLN A 1 60  ? 119.982 115.560 122.364 1.00 100.72 ? 49   GLN R CD  1 
ATOM   287  O OE1 . GLN A 1 60  ? 121.051 115.977 121.920 1.00 100.72 ? 49   GLN R OE1 1 
ATOM   288  N NE2 . GLN A 1 60  ? 118.848 115.626 121.679 1.00 100.72 ? 49   GLN R NE2 1 
ATOM   289  N N   . ILE A 1 61  ? 122.163 110.840 123.734 1.00 104.19 ? 50   ILE R N   1 
ATOM   290  C CA  . ILE A 1 61  ? 123.271 109.887 123.804 1.00 104.19 ? 50   ILE R CA  1 
ATOM   291  C C   . ILE A 1 61  ? 123.539 109.280 122.436 1.00 104.19 ? 50   ILE R C   1 
ATOM   292  O O   . ILE A 1 61  ? 124.693 109.022 122.071 1.00 104.19 ? 50   ILE R O   1 
ATOM   293  C CB  . ILE A 1 61  ? 122.989 108.792 124.850 1.00 104.19 ? 50   ILE R CB  1 
ATOM   294  C CG1 . ILE A 1 61  ? 122.785 109.402 126.229 1.00 104.19 ? 50   ILE R CG1 1 
ATOM   295  C CG2 . ILE A 1 61  ? 124.131 107.792 124.901 1.00 104.19 ? 50   ILE R CG2 1 
ATOM   296  C CD1 . ILE A 1 61  ? 123.986 110.135 126.706 1.00 104.19 ? 50   ILE R CD1 1 
ATOM   297  N N   . LYS A 1 62  ? 122.478 109.016 121.670 1.00 110.18 ? 51   LYS R N   1 
ATOM   298  C CA  . LYS A 1 62  ? 122.655 108.451 120.335 1.00 110.18 ? 51   LYS R CA  1 
ATOM   299  C C   . LYS A 1 62  ? 123.572 109.324 119.487 1.00 110.18 ? 51   LYS R C   1 
ATOM   300  O O   . LYS A 1 62  ? 124.455 108.815 118.788 1.00 110.18 ? 51   LYS R O   1 
ATOM   301  C CB  . LYS A 1 62  ? 121.299 108.271 119.653 1.00 110.18 ? 51   LYS R CB  1 
ATOM   302  C CG  . LYS A 1 62  ? 120.501 107.086 120.169 1.00 110.18 ? 51   LYS R CG  1 
ATOM   303  C CD  . LYS A 1 62  ? 119.097 107.075 119.591 1.00 110.18 ? 51   LYS R CD  1 
ATOM   304  C CE  . LYS A 1 62  ? 119.116 106.818 118.094 1.00 110.18 ? 51   LYS R CE  1 
ATOM   305  N NZ  . LYS A 1 62  ? 117.739 106.726 117.535 1.00 110.18 ? 51   LYS R NZ  1 
ATOM   306  N N   . ALA A 1 63  ? 123.380 110.637 119.537 1.00 111.22 ? 52   ALA R N   1 
ATOM   307  C CA  . ALA A 1 63  ? 124.339 111.558 118.951 1.00 111.22 ? 52   ALA R CA  1 
ATOM   308  C C   . ALA A 1 63  ? 125.538 111.718 119.877 1.00 111.22 ? 52   ALA R C   1 
ATOM   309  O O   . ALA A 1 63  ? 125.467 111.434 121.074 1.00 111.22 ? 52   ALA R O   1 
ATOM   310  C CB  . ALA A 1 63  ? 123.693 112.917 118.685 1.00 111.22 ? 52   ALA R CB  1 
ATOM   311  N N   . ARG A 1 64  ? 126.652 112.179 119.313 1.00 116.78 ? 53   ARG R N   1 
ATOM   312  C CA  . ARG A 1 64  ? 127.872 112.388 120.092 1.00 116.78 ? 53   ARG R CA  1 
ATOM   313  C C   . ARG A 1 64  ? 127.773 113.689 120.892 1.00 116.78 ? 53   ARG R C   1 
ATOM   314  O O   . ARG A 1 64  ? 128.515 114.649 120.686 1.00 116.78 ? 53   ARG R O   1 
ATOM   315  C CB  . ARG A 1 64  ? 129.090 112.384 119.178 1.00 116.78 ? 53   ARG R CB  1 
ATOM   316  C CG  . ARG A 1 64  ? 129.671 111.002 118.935 1.00 116.78 ? 53   ARG R CG  1 
ATOM   317  C CD  . ARG A 1 64  ? 130.064 110.337 120.243 1.00 116.78 ? 53   ARG R CD  1 
ATOM   318  N NE  . ARG A 1 64  ? 131.264 109.520 120.106 1.00 116.78 ? 53   ARG R NE  1 
ATOM   319  C CZ  . ARG A 1 64  ? 131.591 108.528 120.921 1.00 116.78 ? 53   ARG R CZ  1 
ATOM   320  N NH1 . ARG A 1 64  ? 130.826 108.196 121.949 1.00 116.78 ? 53   ARG R NH1 1 
ATOM   321  N NH2 . ARG A 1 64  ? 132.714 107.851 120.701 1.00 116.78 ? 53   ARG R NH2 1 
ATOM   322  N N   . ASN A 1 65  ? 126.824 113.704 121.825 1.00 101.05 ? 54   ASN R N   1 
ATOM   323  C CA  . ASN A 1 65  ? 126.530 114.878 122.637 1.00 101.05 ? 54   ASN R CA  1 
ATOM   324  C C   . ASN A 1 65  ? 126.833 114.562 124.094 1.00 101.05 ? 54   ASN R C   1 
ATOM   325  O O   . ASN A 1 65  ? 126.317 113.582 124.639 1.00 101.05 ? 54   ASN R O   1 
ATOM   326  C CB  . ASN A 1 65  ? 125.071 115.301 122.474 1.00 101.05 ? 54   ASN R CB  1 
ATOM   327  C CG  . ASN A 1 65  ? 124.831 116.728 122.906 1.00 101.05 ? 54   ASN R CG  1 
ATOM   328  O OD1 . ASN A 1 65  ? 125.226 117.131 123.997 1.00 101.05 ? 54   ASN R OD1 1 
ATOM   329  N ND2 . ASN A 1 65  ? 124.164 117.498 122.059 1.00 101.05 ? 54   ASN R ND2 1 
ATOM   330  N N   . GLU A 1 66  ? 127.664 115.395 124.723 1.00 97.11  ? 55   GLU R N   1 
ATOM   331  C CA  . GLU A 1 66  ? 128.000 115.187 126.128 1.00 97.11  ? 55   GLU R CA  1 
ATOM   332  C C   . GLU A 1 66  ? 126.876 115.631 127.051 1.00 97.11  ? 55   GLU R C   1 
ATOM   333  O O   . GLU A 1 66  ? 126.724 115.084 128.149 1.00 97.11  ? 55   GLU R O   1 
ATOM   334  C CB  . GLU A 1 66  ? 129.291 115.926 126.472 1.00 97.11  ? 55   GLU R CB  1 
ATOM   335  C CG  . GLU A 1 66  ? 130.535 115.252 125.932 1.00 97.11  ? 55   GLU R CG  1 
ATOM   336  C CD  . GLU A 1 66  ? 130.690 115.418 124.433 1.00 97.11  ? 55   GLU R CD  1 
ATOM   337  O OE1 . GLU A 1 66  ? 130.036 116.316 123.862 1.00 97.11  ? 55   GLU R OE1 1 
ATOM   338  O OE2 . GLU A 1 66  ? 131.458 114.646 123.823 1.00 97.11  ? 55   GLU R OE2 1 
ATOM   339  N N   . LEU A 1 67  ? 126.087 116.619 126.629 1.00 93.28  ? 56   LEU R N   1 
ATOM   340  C CA  . LEU A 1 67  ? 124.956 117.074 127.428 1.00 93.28  ? 56   LEU R CA  1 
ATOM   341  C C   . LEU A 1 67  ? 123.941 115.959 127.659 1.00 93.28  ? 56   LEU R C   1 
ATOM   342  O O   . LEU A 1 67  ? 123.261 115.938 128.694 1.00 93.28  ? 56   LEU R O   1 
ATOM   343  C CB  . LEU A 1 67  ? 124.325 118.286 126.740 1.00 93.28  ? 56   LEU R CB  1 
ATOM   344  C CG  . LEU A 1 67  ? 123.118 119.022 127.301 1.00 93.28  ? 56   LEU R CG  1 
ATOM   345  C CD1 . LEU A 1 67  ? 123.261 120.507 127.104 1.00 93.28  ? 56   LEU R CD1 1 
ATOM   346  C CD2 . LEU A 1 67  ? 121.908 118.542 126.529 1.00 93.28  ? 56   LEU R CD2 1 
ATOM   347  N N   . GLY A 1 68  ? 123.854 115.005 126.731 1.00 97.16  ? 57   GLY R N   1 
ATOM   348  C CA  . GLY A 1 68  ? 122.929 113.900 126.907 1.00 97.16  ? 57   GLY R CA  1 
ATOM   349  C C   . GLY A 1 68  ? 123.235 113.068 128.137 1.00 97.16  ? 57   GLY R C   1 
ATOM   350  O O   . GLY A 1 68  ? 122.324 112.620 128.836 1.00 97.16  ? 57   GLY R O   1 
ATOM   351  N N   . VAL A 1 69  ? 124.523 112.841 128.413 1.00 95.24  ? 58   VAL R N   1 
ATOM   352  C CA  . VAL A 1 69  ? 124.908 112.095 129.608 1.00 95.24  ? 58   VAL R CA  1 
ATOM   353  C C   . VAL A 1 69  ? 124.422 112.817 130.854 1.00 95.24  ? 58   VAL R C   1 
ATOM   354  O O   . VAL A 1 69  ? 123.876 112.201 131.779 1.00 95.24  ? 58   VAL R O   1 
ATOM   355  C CB  . VAL A 1 69  ? 126.433 111.885 129.647 1.00 95.24  ? 58   VAL R CB  1 
ATOM   356  C CG1 . VAL A 1 69  ? 126.822 111.067 130.867 1.00 95.24  ? 58   VAL R CG1 1 
ATOM   357  C CG2 . VAL A 1 69  ? 126.918 111.223 128.375 1.00 95.24  ? 58   VAL R CG2 1 
ATOM   358  N N   . TYR A 1 70  ? 124.610 114.135 130.894 1.00 91.44  ? 59   TYR R N   1 
ATOM   359  C CA  . TYR A 1 70  ? 124.224 114.900 132.069 1.00 91.44  ? 59   TYR R CA  1 
ATOM   360  C C   . TYR A 1 70  ? 122.713 114.893 132.274 1.00 91.44  ? 59   TYR R C   1 
ATOM   361  O O   . TYR A 1 70  ? 122.245 114.762 133.408 1.00 91.44  ? 59   TYR R O   1 
ATOM   362  C CB  . TYR A 1 70  ? 124.763 116.321 131.953 1.00 91.44  ? 59   TYR R CB  1 
ATOM   363  C CG  . TYR A 1 70  ? 126.273 116.382 131.932 1.00 91.44  ? 59   TYR R CG  1 
ATOM   364  C CD1 . TYR A 1 70  ? 127.031 115.542 132.736 1.00 91.44  ? 59   TYR R CD1 1 
ATOM   365  C CD2 . TYR A 1 70  ? 126.942 117.274 131.106 1.00 91.44  ? 59   TYR R CD2 1 
ATOM   366  C CE1 . TYR A 1 70  ? 128.412 115.592 132.723 1.00 91.44  ? 59   TYR R CE1 1 
ATOM   367  C CE2 . TYR A 1 70  ? 128.323 117.328 131.086 1.00 91.44  ? 59   TYR R CE2 1 
ATOM   368  C CZ  . TYR A 1 70  ? 129.052 116.485 131.896 1.00 91.44  ? 59   TYR R CZ  1 
ATOM   369  O OH  . TYR A 1 70  ? 130.425 116.539 131.876 1.00 91.44  ? 59   TYR R OH  1 
ATOM   370  N N   . LEU A 1 71  ? 121.928 115.028 131.200 1.00 94.63  ? 60   LEU R N   1 
ATOM   371  C CA  . LEU A 1 71  ? 120.475 114.931 131.362 1.00 94.63  ? 60   LEU R CA  1 
ATOM   372  C C   . LEU A 1 71  ? 120.019 113.531 131.753 1.00 94.63  ? 60   LEU R C   1 
ATOM   373  O O   . LEU A 1 71  ? 119.095 113.390 132.561 1.00 94.63  ? 60   LEU R O   1 
ATOM   374  C CB  . LEU A 1 71  ? 119.737 115.420 130.117 1.00 94.63  ? 60   LEU R CB  1 
ATOM   375  C CG  . LEU A 1 71  ? 119.640 116.944 129.997 1.00 94.63  ? 60   LEU R CG  1 
ATOM   376  C CD1 . LEU A 1 71  ? 120.939 117.618 129.676 1.00 94.63  ? 60   LEU R CD1 1 
ATOM   377  C CD2 . LEU A 1 71  ? 118.589 117.304 128.956 1.00 94.63  ? 60   LEU R CD2 1 
ATOM   378  N N   . CYS A 1 72  ? 120.626 112.482 131.192 1.00 98.85  ? 61   CYS R N   1 
ATOM   379  C CA  . CYS A 1 72  ? 120.260 111.135 131.626 1.00 98.85  ? 61   CYS R CA  1 
ATOM   380  C C   . CYS A 1 72  ? 120.532 110.953 133.111 1.00 98.85  ? 61   CYS R C   1 
ATOM   381  O O   . CYS A 1 72  ? 119.696 110.414 133.850 1.00 98.85  ? 61   CYS R O   1 
ATOM   382  C CB  . CYS A 1 72  ? 121.021 110.084 130.821 1.00 98.85  ? 61   CYS R CB  1 
ATOM   383  S SG  . CYS A 1 72  ? 120.614 110.025 129.075 1.00 98.85  ? 61   CYS R SG  1 
ATOM   384  N N   . ASN A 1 73  ? 121.693 111.417 133.567 1.00 96.82  ? 62   ASN R N   1 
ATOM   385  C CA  . ASN A 1 73  ? 122.035 111.318 134.978 1.00 96.82  ? 62   ASN R CA  1 
ATOM   386  C C   . ASN A 1 73  ? 121.075 112.137 135.839 1.00 96.82  ? 62   ASN R C   1 
ATOM   387  O O   . ASN A 1 73  ? 120.621 111.682 136.897 1.00 96.82  ? 62   ASN R O   1 
ATOM   388  C CB  . ASN A 1 73  ? 123.484 111.764 135.167 1.00 96.82  ? 62   ASN R CB  1 
ATOM   389  C CG  . ASN A 1 73  ? 124.459 110.608 135.115 1.00 96.82  ? 62   ASN R CG  1 
ATOM   390  O OD1 . ASN A 1 73  ? 124.546 109.816 136.053 1.00 96.82  ? 62   ASN R OD1 1 
ATOM   391  N ND2 . ASN A 1 73  ? 125.199 110.503 134.017 1.00 96.82  ? 62   ASN R ND2 1 
ATOM   392  N N   . LEU A 1 74  ? 120.749 113.352 135.397 1.00 92.44  ? 63   LEU R N   1 
ATOM   393  C CA  . LEU A 1 74  ? 119.848 114.209 136.160 1.00 92.44  ? 63   LEU R CA  1 
ATOM   394  C C   . LEU A 1 74  ? 118.470 113.578 136.292 1.00 92.44  ? 63   LEU R C   1 
ATOM   395  O O   . LEU A 1 74  ? 117.873 113.573 137.376 1.00 92.44  ? 63   LEU R O   1 
ATOM   396  C CB  . LEU A 1 74  ? 119.750 115.580 135.492 1.00 92.44  ? 63   LEU R CB  1 
ATOM   397  C CG  . LEU A 1 74  ? 118.573 116.456 135.916 1.00 92.44  ? 63   LEU R CG  1 
ATOM   398  C CD1 . LEU A 1 74  ? 118.730 116.899 137.357 1.00 92.44  ? 63   LEU R CD1 1 
ATOM   399  C CD2 . LEU A 1 74  ? 118.443 117.647 134.988 1.00 92.44  ? 63   LEU R CD2 1 
ATOM   400  N N   . THR A 1 75  ? 117.947 113.026 135.197 1.00 94.87  ? 64   THR R N   1 
ATOM   401  C CA  . THR A 1 75  ? 116.605 112.467 135.253 1.00 94.87  ? 64   THR R CA  1 
ATOM   402  C C   . THR A 1 75  ? 116.572 111.150 136.017 1.00 94.87  ? 64   THR R C   1 
ATOM   403  O O   . THR A 1 75  ? 115.562 110.845 136.658 1.00 94.87  ? 64   THR R O   1 
ATOM   404  C CB  . THR A 1 75  ? 116.030 112.298 133.847 1.00 94.87  ? 64   THR R CB  1 
ATOM   405  O OG1 . THR A 1 75  ? 114.670 111.858 133.938 1.00 94.87  ? 64   THR R OG1 1 
ATOM   406  C CG2 . THR A 1 75  ? 116.818 111.285 133.064 1.00 94.87  ? 64   THR R CG2 1 
ATOM   407  N N   . VAL A 1 76  ? 117.653 110.362 135.998 1.00 99.36  ? 65   VAL R N   1 
ATOM   408  C CA  . VAL A 1 76  ? 117.644 109.160 136.828 1.00 99.36  ? 65   VAL R CA  1 
ATOM   409  C C   . VAL A 1 76  ? 117.740 109.536 138.303 1.00 99.36  ? 65   VAL R C   1 
ATOM   410  O O   . VAL A 1 76  ? 117.126 108.891 139.162 1.00 99.36  ? 65   VAL R O   1 
ATOM   411  C CB  . VAL A 1 76  ? 118.747 108.169 136.406 1.00 99.36  ? 65   VAL R CB  1 
ATOM   412  C CG1 . VAL A 1 76  ? 120.127 108.732 136.639 1.00 99.36  ? 65   VAL R CG1 1 
ATOM   413  C CG2 . VAL A 1 76  ? 118.580 106.849 137.142 1.00 99.36  ? 65   VAL R CG2 1 
ATOM   414  N N   . ALA A 1 77  ? 118.483 110.601 138.623 1.00 97.92  ? 66   ALA R N   1 
ATOM   415  C CA  . ALA A 1 77  ? 118.492 111.093 139.997 1.00 97.92  ? 66   ALA R CA  1 
ATOM   416  C C   . ALA A 1 77  ? 117.105 111.559 140.423 1.00 97.92  ? 66   ALA R C   1 
ATOM   417  O O   . ALA A 1 77  ? 116.652 111.265 141.537 1.00 97.92  ? 66   ALA R O   1 
ATOM   418  C CB  . ALA A 1 77  ? 119.507 112.226 140.142 1.00 97.92  ? 66   ALA R CB  1 
ATOM   419  N N   . ASP A 1 78  ? 116.407 112.277 139.543 1.00 98.90  ? 67   ASP R N   1 
ATOM   420  C CA  . ASP A 1 78  ? 115.063 112.735 139.877 1.00 98.90  ? 67   ASP R CA  1 
ATOM   421  C C   . ASP A 1 78  ? 114.085 111.571 140.003 1.00 98.90  ? 67   ASP R C   1 
ATOM   422  O O   . ASP A 1 78  ? 113.175 111.617 140.836 1.00 98.90  ? 67   ASP R O   1 
ATOM   423  C CB  . ASP A 1 78  ? 114.579 113.741 138.835 1.00 98.90  ? 67   ASP R CB  1 
ATOM   424  C CG  . ASP A 1 78  ? 115.064 115.149 139.120 1.00 98.90  ? 67   ASP R CG  1 
ATOM   425  O OD1 . ASP A 1 78  ? 115.132 115.961 138.173 1.00 98.90  ? 67   ASP R OD1 1 
ATOM   426  O OD2 . ASP A 1 78  ? 115.379 115.444 140.292 1.00 98.90  ? 67   ASP R OD2 1 
ATOM   427  N N   . LEU A 1 79  ? 114.252 110.523 139.194 1.00 98.55  ? 68   LEU R N   1 
ATOM   428  C CA  . LEU A 1 79  ? 113.430 109.326 139.349 1.00 98.55  ? 68   LEU R CA  1 
ATOM   429  C C   . LEU A 1 79  ? 113.693 108.647 140.688 1.00 98.55  ? 68   LEU R C   1 
ATOM   430  O O   . LEU A 1 79  ? 112.761 108.166 141.346 1.00 98.55  ? 68   LEU R O   1 
ATOM   431  C CB  . LEU A 1 79  ? 113.692 108.359 138.196 1.00 98.55  ? 68   LEU R CB  1 
ATOM   432  C CG  . LEU A 1 79  ? 113.024 108.705 136.867 1.00 98.55  ? 68   LEU R CG  1 
ATOM   433  C CD1 . LEU A 1 79  ? 113.636 107.898 135.738 1.00 98.55  ? 68   LEU R CD1 1 
ATOM   434  C CD2 . LEU A 1 79  ? 111.529 108.455 136.954 1.00 98.55  ? 68   LEU R CD2 1 
ATOM   435  N N   . PHE A 1 80  ? 114.960 108.588 141.103 1.00 102.76 ? 69   PHE R N   1 
ATOM   436  C CA  . PHE A 1 80  ? 115.273 108.064 142.428 1.00 102.76 ? 69   PHE R CA  1 
ATOM   437  C C   . PHE A 1 80  ? 114.618 108.908 143.514 1.00 102.76 ? 69   PHE R C   1 
ATOM   438  O O   . PHE A 1 80  ? 114.179 108.381 144.543 1.00 102.76 ? 69   PHE R O   1 
ATOM   439  C CB  . PHE A 1 80  ? 116.786 108.005 142.630 1.00 102.76 ? 69   PHE R CB  1 
ATOM   440  C CG  . PHE A 1 80  ? 117.403 106.703 142.215 1.00 102.76 ? 69   PHE R CG  1 
ATOM   441  C CD1 . PHE A 1 80  ? 116.981 106.055 141.067 1.00 102.76 ? 69   PHE R CD1 1 
ATOM   442  C CD2 . PHE A 1 80  ? 118.409 106.128 142.972 1.00 102.76 ? 69   PHE R CD2 1 
ATOM   443  C CE1 . PHE A 1 80  ? 117.548 104.857 140.683 1.00 102.76 ? 69   PHE R CE1 1 
ATOM   444  C CE2 . PHE A 1 80  ? 118.981 104.931 142.593 1.00 102.76 ? 69   PHE R CE2 1 
ATOM   445  C CZ  . PHE A 1 80  ? 118.550 104.294 141.447 1.00 102.76 ? 69   PHE R CZ  1 
ATOM   446  N N   . TYR A 1 81  ? 114.554 110.224 143.305 1.00 98.45  ? 70   TYR R N   1 
ATOM   447  C CA  . TYR A 1 81  ? 113.842 111.090 144.242 1.00 98.45  ? 70   TYR R CA  1 
ATOM   448  C C   . TYR A 1 81  ? 112.354 110.756 144.278 1.00 98.45  ? 70   TYR R C   1 
ATOM   449  O O   . TYR A 1 81  ? 111.735 110.732 145.348 1.00 98.45  ? 70   TYR R O   1 
ATOM   450  C CB  . TYR A 1 81  ? 114.050 112.555 143.869 1.00 98.45  ? 70   TYR R CB  1 
ATOM   451  C CG  . TYR A 1 81  ? 113.375 113.512 144.820 1.00 98.45  ? 70   TYR R CG  1 
ATOM   452  C CD1 . TYR A 1 81  ? 113.916 113.771 146.069 1.00 98.45  ? 70   TYR R CD1 1 
ATOM   453  C CD2 . TYR A 1 81  ? 112.191 114.144 144.475 1.00 98.45  ? 70   TYR R CD2 1 
ATOM   454  C CE1 . TYR A 1 81  ? 113.303 114.639 146.943 1.00 98.45  ? 70   TYR R CE1 1 
ATOM   455  C CE2 . TYR A 1 81  ? 111.569 115.014 145.345 1.00 98.45  ? 70   TYR R CE2 1 
ATOM   456  C CZ  . TYR A 1 81  ? 112.130 115.258 146.578 1.00 98.45  ? 70   TYR R CZ  1 
ATOM   457  O OH  . TYR A 1 81  ? 111.519 116.123 147.454 1.00 98.45  ? 70   TYR R OH  1 
ATOM   458  N N   . ILE A 1 82  ? 111.760 110.514 143.106 1.00 101.26 ? 71   ILE R N   1 
ATOM   459  C CA  . ILE A 1 82  ? 110.359 110.097 143.038 1.00 101.26 ? 71   ILE R CA  1 
ATOM   460  C C   . ILE A 1 82  ? 110.140 108.821 143.835 1.00 101.26 ? 71   ILE R C   1 
ATOM   461  O O   . ILE A 1 82  ? 109.126 108.670 144.527 1.00 101.26 ? 71   ILE R O   1 
ATOM   462  C CB  . ILE A 1 82  ? 109.914 109.914 141.574 1.00 101.26 ? 71   ILE R CB  1 
ATOM   463  C CG1 . ILE A 1 82  ? 110.069 111.210 140.789 1.00 101.26 ? 71   ILE R CG1 1 
ATOM   464  C CG2 . ILE A 1 82  ? 108.471 109.442 141.509 1.00 101.26 ? 71   ILE R CG2 1 
ATOM   465  C CD1 . ILE A 1 82  ? 109.230 112.314 141.341 1.00 101.26 ? 71   ILE R CD1 1 
ATOM   466  N N   . CYS A 1 83  ? 111.081 107.878 143.738 1.00 104.48 ? 72   CYS R N   1 
ATOM   467  C CA  . CYS A 1 83  ? 110.897 106.572 144.367 1.00 104.48 ? 72   CYS R CA  1 
ATOM   468  C C   . CYS A 1 83  ? 110.560 106.688 145.850 1.00 104.48 ? 72   CYS R C   1 
ATOM   469  O O   . CYS A 1 83  ? 109.737 105.920 146.357 1.00 104.48 ? 72   CYS R O   1 
ATOM   470  C CB  . CYS A 1 83  ? 112.150 105.716 144.180 1.00 104.48 ? 72   CYS R CB  1 
ATOM   471  S SG  . CYS A 1 83  ? 112.508 105.264 142.468 1.00 104.48 ? 72   CYS R SG  1 
ATOM   472  N N   . SER A 1 84  ? 111.169 107.641 146.556 1.00 102.62 ? 73   SER R N   1 
ATOM   473  C CA  . SER A 1 84  ? 110.936 107.779 147.988 1.00 102.62 ? 73   SER R CA  1 
ATOM   474  C C   . SER A 1 84  ? 109.609 108.447 148.319 1.00 102.62 ? 73   SER R C   1 
ATOM   475  O O   . SER A 1 84  ? 109.138 108.325 149.454 1.00 102.62 ? 73   SER R O   1 
ATOM   476  C CB  . SER A 1 84  ? 112.068 108.580 148.629 1.00 102.62 ? 73   SER R CB  1 
ATOM   477  O OG  . SER A 1 84  ? 111.865 109.970 148.449 1.00 102.62 ? 73   SER R OG  1 
ATOM   478  N N   . LEU A 1 85  ? 109.006 109.151 147.364 1.00 100.08 ? 74   LEU R N   1 
ATOM   479  C CA  . LEU A 1 85  ? 107.819 109.948 147.666 1.00 100.08 ? 74   LEU R CA  1 
ATOM   480  C C   . LEU A 1 85  ? 106.611 109.142 148.135 1.00 100.08 ? 74   LEU R C   1 
ATOM   481  O O   . LEU A 1 85  ? 105.931 109.608 149.064 1.00 100.08 ? 74   LEU R O   1 
ATOM   482  C CB  . LEU A 1 85  ? 107.459 110.808 146.451 1.00 100.08 ? 74   LEU R CB  1 
ATOM   483  C CG  . LEU A 1 85  ? 108.266 112.100 146.357 1.00 100.08 ? 74   LEU R CG  1 
ATOM   484  C CD1 . LEU A 1 85  ? 107.876 112.878 145.123 1.00 100.08 ? 74   LEU R CD1 1 
ATOM   485  C CD2 . LEU A 1 85  ? 108.067 112.937 147.607 1.00 100.08 ? 74   LEU R CD2 1 
ATOM   486  N N   . PRO A 1 86  ? 106.256 107.993 147.543 1.00 98.72  ? 75   PRO R N   1 
ATOM   487  C CA  . PRO A 1 86  ? 105.079 107.265 148.053 1.00 98.72  ? 75   PRO R CA  1 
ATOM   488  C C   . PRO A 1 86  ? 105.188 106.880 149.519 1.00 98.72  ? 75   PRO R C   1 
ATOM   489  O O   . PRO A 1 86  ? 104.176 106.879 150.231 1.00 98.72  ? 75   PRO R O   1 
ATOM   490  C CB  . PRO A 1 86  ? 105.015 106.032 147.145 1.00 98.72  ? 75   PRO R CB  1 
ATOM   491  C CG  . PRO A 1 86  ? 105.648 106.472 145.885 1.00 98.72  ? 75   PRO R CG  1 
ATOM   492  C CD  . PRO A 1 86  ? 106.759 107.389 146.295 1.00 98.72  ? 75   PRO R CD  1 
ATOM   493  N N   . PHE A 1 87  ? 106.390 106.551 149.993 1.00 102.95 ? 76   PHE R N   1 
ATOM   494  C CA  . PHE A 1 87  ? 106.554 106.214 151.403 1.00 102.95 ? 76   PHE R CA  1 
ATOM   495  C C   . PHE A 1 87  ? 106.288 107.418 152.296 1.00 102.95 ? 76   PHE R C   1 
ATOM   496  O O   . PHE A 1 87  ? 105.609 107.298 153.321 1.00 102.95 ? 76   PHE R O   1 
ATOM   497  C CB  . PHE A 1 87  ? 107.952 105.650 151.643 1.00 102.95 ? 76   PHE R CB  1 
ATOM   498  C CG  . PHE A 1 87  ? 108.338 104.583 150.667 1.00 102.95 ? 76   PHE R CG  1 
ATOM   499  C CD1 . PHE A 1 87  ? 107.869 103.291 150.818 1.00 102.95 ? 76   PHE R CD1 1 
ATOM   500  C CD2 . PHE A 1 87  ? 109.150 104.873 149.586 1.00 102.95 ? 76   PHE R CD2 1 
ATOM   501  C CE1 . PHE A 1 87  ? 108.212 102.305 149.916 1.00 102.95 ? 76   PHE R CE1 1 
ATOM   502  C CE2 . PHE A 1 87  ? 109.497 103.891 148.682 1.00 102.95 ? 76   PHE R CE2 1 
ATOM   503  C CZ  . PHE A 1 87  ? 109.028 102.606 148.847 1.00 102.95 ? 76   PHE R CZ  1 
ATOM   504  N N   . TRP A 1 88  ? 106.791 108.593 151.915 1.00 102.61 ? 77   TRP R N   1 
ATOM   505  C CA  . TRP A 1 88  ? 106.497 109.792 152.690 1.00 102.61 ? 77   TRP R CA  1 
ATOM   506  C C   . TRP A 1 88  ? 105.025 110.172 152.598 1.00 102.61 ? 77   TRP R C   1 
ATOM   507  O O   . TRP A 1 88  ? 104.469 110.727 153.551 1.00 102.61 ? 77   TRP R O   1 
ATOM   508  C CB  . TRP A 1 88  ? 107.381 110.945 152.224 1.00 102.61 ? 77   TRP R CB  1 
ATOM   509  C CG  . TRP A 1 88  ? 108.731 110.923 152.855 1.00 102.61 ? 77   TRP R CG  1 
ATOM   510  C CD1 . TRP A 1 88  ? 109.816 110.213 152.440 1.00 102.61 ? 77   TRP R CD1 1 
ATOM   511  C CD2 . TRP A 1 88  ? 109.141 111.638 154.025 1.00 102.61 ? 77   TRP R CD2 1 
ATOM   512  N NE1 . TRP A 1 88  ? 110.880 110.443 153.277 1.00 102.61 ? 77   TRP R NE1 1 
ATOM   513  C CE2 . TRP A 1 88  ? 110.491 111.316 154.258 1.00 102.61 ? 77   TRP R CE2 1 
ATOM   514  C CE3 . TRP A 1 88  ? 108.498 112.522 154.896 1.00 102.61 ? 77   TRP R CE3 1 
ATOM   515  C CZ2 . TRP A 1 88  ? 111.210 111.845 155.326 1.00 102.61 ? 77   TRP R CZ2 1 
ATOM   516  C CZ3 . TRP A 1 88  ? 109.214 113.047 155.955 1.00 102.61 ? 77   TRP R CZ3 1 
ATOM   517  C CH2 . TRP A 1 88  ? 110.555 112.707 156.161 1.00 102.61 ? 77   TRP R CH2 1 
ATOM   518  N N   . LEU A 1 89  ? 104.382 109.883 151.466 1.00 101.66 ? 78   LEU R N   1 
ATOM   519  C CA  . LEU A 1 89  ? 102.950 110.131 151.340 1.00 101.66 ? 78   LEU R CA  1 
ATOM   520  C C   . LEU A 1 89  ? 102.161 109.246 152.296 1.00 101.66 ? 78   LEU R C   1 
ATOM   521  O O   . LEU A 1 89  ? 101.242 109.709 152.983 1.00 101.66 ? 78   LEU R O   1 
ATOM   522  C CB  . LEU A 1 89  ? 102.510 109.895 149.896 1.00 101.66 ? 78   LEU R CB  1 
ATOM   523  C CG  . LEU A 1 89  ? 101.021 110.040 149.596 1.00 101.66 ? 78   LEU R CG  1 
ATOM   524  C CD1 . LEU A 1 89  ? 100.590 111.483 149.778 1.00 101.66 ? 78   LEU R CD1 1 
ATOM   525  C CD2 . LEU A 1 89  ? 100.712 109.558 148.190 1.00 101.66 ? 78   LEU R CD2 1 
ATOM   526  N N   . GLN A 1 90  ? 102.513 107.962 152.356 1.00 102.02 ? 79   GLN R N   1 
ATOM   527  C CA  . GLN A 1 90  ? 101.874 107.065 153.311 1.00 102.02 ? 79   GLN R CA  1 
ATOM   528  C C   . GLN A 1 90  ? 102.182 107.488 154.741 1.00 102.02 ? 79   GLN R C   1 
ATOM   529  O O   . GLN A 1 90  ? 101.367 107.289 155.648 1.00 102.02 ? 79   GLN R O   1 
ATOM   530  C CB  . GLN A 1 90  ? 102.328 105.628 153.053 1.00 102.02 ? 79   GLN R CB  1 
ATOM   531  C CG  . GLN A 1 90  ? 101.540 104.564 153.797 1.00 102.02 ? 79   GLN R CG  1 
ATOM   532  C CD  . GLN A 1 90  ? 102.189 104.162 155.103 1.00 102.02 ? 79   GLN R CD  1 
ATOM   533  O OE1 . GLN A 1 90  ? 103.411 104.207 155.241 1.00 102.02 ? 79   GLN R OE1 1 
ATOM   534  N NE2 . GLN A 1 90  ? 101.373 103.758 156.069 1.00 102.02 ? 79   GLN R NE2 1 
ATOM   535  N N   . TYR A 1 91  ? 103.357 108.081 154.956 1.00 104.05 ? 80   TYR R N   1 
ATOM   536  C CA  . TYR A 1 91  ? 103.734 108.541 156.287 1.00 104.05 ? 80   TYR R CA  1 
ATOM   537  C C   . TYR A 1 91  ? 102.884 109.725 156.729 1.00 104.05 ? 80   TYR R C   1 
ATOM   538  O O   . TYR A 1 91  ? 102.373 109.746 157.855 1.00 104.05 ? 80   TYR R O   1 
ATOM   539  C CB  . TYR A 1 91  ? 105.222 108.893 156.293 1.00 104.05 ? 80   TYR R CB  1 
ATOM   540  C CG  . TYR A 1 91  ? 105.668 109.856 157.367 1.00 104.05 ? 80   TYR R CG  1 
ATOM   541  C CD1 . TYR A 1 91  ? 105.849 109.435 158.677 1.00 104.05 ? 80   TYR R CD1 1 
ATOM   542  C CD2 . TYR A 1 91  ? 105.941 111.182 157.063 1.00 104.05 ? 80   TYR R CD2 1 
ATOM   543  C CE1 . TYR A 1 91  ? 106.276 110.311 159.655 1.00 104.05 ? 80   TYR R CE1 1 
ATOM   544  C CE2 . TYR A 1 91  ? 106.362 112.065 158.035 1.00 104.05 ? 80   TYR R CE2 1 
ATOM   545  C CZ  . TYR A 1 91  ? 106.527 111.625 159.328 1.00 104.05 ? 80   TYR R CZ  1 
ATOM   546  O OH  . TYR A 1 91  ? 106.947 112.505 160.297 1.00 104.05 ? 80   TYR R OH  1 
ATOM   547  N N   . VAL A 1 92  ? 102.717 110.722 155.857 1.00 102.38 ? 81   VAL R N   1 
ATOM   548  C CA  . VAL A 1 92  ? 101.914 111.888 156.218 1.00 102.38 ? 81   VAL R CA  1 
ATOM   549  C C   . VAL A 1 92  ? 100.440 111.514 156.322 1.00 102.38 ? 81   VAL R C   1 
ATOM   550  O O   . VAL A 1 92  ? 99.715  112.033 157.180 1.00 102.38 ? 81   VAL R O   1 
ATOM   551  C CB  . VAL A 1 92  ? 102.142 113.049 155.230 1.00 102.38 ? 81   VAL R CB  1 
ATOM   552  C CG1 . VAL A 1 92  ? 103.553 113.595 155.370 1.00 102.38 ? 81   VAL R CG1 1 
ATOM   553  C CG2 . VAL A 1 92  ? 101.871 112.621 153.804 1.00 102.38 ? 81   VAL R CG2 1 
ATOM   554  N N   . LEU A 1 93  ? 99.968  110.612 155.458 1.00 101.33 ? 82   LEU R N   1 
ATOM   555  C CA  . LEU A 1 93  ? 98.590  110.143 155.558 1.00 101.33 ? 82   LEU R CA  1 
ATOM   556  C C   . LEU A 1 93  ? 98.350  109.277 156.788 1.00 101.33 ? 82   LEU R C   1 
ATOM   557  O O   . LEU A 1 93  ? 97.192  108.980 157.099 1.00 101.33 ? 82   LEU R O   1 
ATOM   558  C CB  . LEU A 1 93  ? 98.202  109.367 154.300 1.00 101.33 ? 82   LEU R CB  1 
ATOM   559  C CG  . LEU A 1 93  ? 97.447  110.165 153.238 1.00 101.33 ? 82   LEU R CG  1 
ATOM   560  C CD1 . LEU A 1 93  ? 98.329  111.256 152.662 1.00 101.33 ? 82   LEU R CD1 1 
ATOM   561  C CD2 . LEU A 1 93  ? 96.942  109.246 152.140 1.00 101.33 ? 82   LEU R CD2 1 
ATOM   562  N N   . GLN A 1 94  ? 99.407  108.863 157.482 1.00 108.95 ? 83   GLN R N   1 
ATOM   563  C CA  . GLN A 1 94  ? 99.300  108.084 158.706 1.00 108.95 ? 83   GLN R CA  1 
ATOM   564  C C   . GLN A 1 94  ? 99.448  108.966 159.944 1.00 108.95 ? 83   GLN R C   1 
ATOM   565  O O   . GLN A 1 94  ? 99.788  108.469 161.022 1.00 108.95 ? 83   GLN R O   1 
ATOM   566  C CB  . GLN A 1 94  ? 100.345 106.960 158.686 1.00 108.95 ? 83   GLN R CB  1 
ATOM   567  C CG  . GLN A 1 94  ? 100.220 105.899 159.770 1.00 108.95 ? 83   GLN R CG  1 
ATOM   568  C CD  . GLN A 1 94  ? 101.269 104.820 159.641 1.00 108.95 ? 83   GLN R CD  1 
ATOM   569  O OE1 . GLN A 1 94  ? 102.120 104.870 158.755 1.00 108.95 ? 83   GLN R OE1 1 
ATOM   570  N NE2 . GLN A 1 94  ? 101.219 103.836 160.531 1.00 108.95 ? 83   GLN R NE2 1 
ATOM   571  N N   . HIS A 1 95  ? 99.195  110.268 159.805 1.00 114.31 ? 84   HIS R N   1 
ATOM   572  C CA  . HIS A 1 95  ? 99.362  111.239 160.880 1.00 114.31 ? 84   HIS R CA  1 
ATOM   573  C C   . HIS A 1 95  ? 100.803 111.271 161.369 1.00 114.31 ? 84   HIS R C   1 
ATOM   574  O O   . HIS A 1 95  ? 101.053 111.336 162.577 1.00 114.31 ? 84   HIS R O   1 
ATOM   575  C CB  . HIS A 1 95  ? 98.407  110.941 162.039 1.00 114.31 ? 84   HIS R CB  1 
ATOM   576  C CG  . HIS A 1 95  ? 96.991  110.710 161.611 1.00 114.31 ? 84   HIS R CG  1 
ATOM   577  N ND1 . HIS A 1 95  ? 96.319  111.568 160.768 1.00 114.31 ? 84   HIS R ND1 1 
ATOM   578  C CD2 . HIS A 1 95  ? 96.121  109.716 161.908 1.00 114.31 ? 84   HIS R CD2 1 
ATOM   579  C CE1 . HIS A 1 95  ? 95.096  111.114 160.564 1.00 114.31 ? 84   HIS R CE1 1 
ATOM   580  N NE2 . HIS A 1 95  ? 94.950  109.991 161.245 1.00 114.31 ? 84   HIS R NE2 1 
ATOM   581  N N   . ASP A 1 96  ? 101.750 111.227 160.434 1.00 112.88 ? 85   ASP R N   1 
ATOM   582  C CA  . ASP A 1 96  ? 103.175 111.391 160.723 1.00 112.88 ? 85   ASP R CA  1 
ATOM   583  C C   . ASP A 1 96  ? 103.666 110.354 161.730 1.00 112.88 ? 85   ASP R C   1 
ATOM   584  O O   . ASP A 1 96  ? 104.205 110.675 162.791 1.00 112.88 ? 85   ASP R O   1 
ATOM   585  C CB  . ASP A 1 96  ? 103.468 112.810 161.199 1.00 112.88 ? 85   ASP R CB  1 
ATOM   586  C CG  . ASP A 1 96  ? 102.882 113.858 160.277 1.00 112.88 ? 85   ASP R CG  1 
ATOM   587  O OD1 . ASP A 1 96  ? 101.903 114.523 160.671 1.00 112.88 ? 85   ASP R OD1 1 
ATOM   588  O OD2 . ASP A 1 96  ? 103.404 114.018 159.154 1.00 112.88 ? 85   ASP R OD2 1 
ATOM   589  N N   . ASN A 1 97  ? 103.471 109.087 161.378 1.00 115.89 ? 86   ASN R N   1 
ATOM   590  C CA  . ASN A 1 97  ? 103.915 107.952 162.181 1.00 115.89 ? 86   ASN R CA  1 
ATOM   591  C C   . ASN A 1 97  ? 104.555 106.939 161.242 1.00 115.89 ? 86   ASN R C   1 
ATOM   592  O O   . ASN A 1 97  ? 103.877 106.379 160.374 1.00 115.89 ? 86   ASN R O   1 
ATOM   593  C CB  . ASN A 1 97  ? 102.745 107.336 162.947 1.00 115.89 ? 86   ASN R CB  1 
ATOM   594  C CG  . ASN A 1 97  ? 103.147 106.118 163.756 1.00 115.89 ? 86   ASN R CG  1 
ATOM   595  O OD1 . ASN A 1 97  ? 104.330 105.814 163.908 1.00 115.89 ? 86   ASN R OD1 1 
ATOM   596  N ND2 . ASN A 1 97  ? 102.155 105.408 164.278 1.00 115.89 ? 86   ASN R ND2 1 
ATOM   597  N N   . TRP A 1 98  ? 105.852 106.703 161.411 1.00 113.38 ? 87   TRP R N   1 
ATOM   598  C CA  . TRP A 1 98  ? 106.545 105.705 160.608 1.00 113.38 ? 87   TRP R CA  1 
ATOM   599  C C   . TRP A 1 98  ? 106.162 104.310 161.083 1.00 113.38 ? 87   TRP R C   1 
ATOM   600  O O   . TRP A 1 98  ? 106.174 104.029 162.285 1.00 113.38 ? 87   TRP R O   1 
ATOM   601  C CB  . TRP A 1 98  ? 108.057 105.902 160.693 1.00 113.38 ? 87   TRP R CB  1 
ATOM   602  C CG  . TRP A 1 98  ? 108.765 105.581 159.420 1.00 113.38 ? 87   TRP R CG  1 
ATOM   603  C CD1 . TRP A 1 98  ? 109.312 104.385 159.066 1.00 113.38 ? 87   TRP R CD1 1 
ATOM   604  C CD2 . TRP A 1 98  ? 108.996 106.469 158.321 1.00 113.38 ? 87   TRP R CD2 1 
ATOM   605  N NE1 . TRP A 1 98  ? 109.874 104.473 157.816 1.00 113.38 ? 87   TRP R NE1 1 
ATOM   606  C CE2 . TRP A 1 98  ? 109.691 105.743 157.337 1.00 113.38 ? 87   TRP R CE2 1 
ATOM   607  C CE3 . TRP A 1 98  ? 108.681 107.807 158.075 1.00 113.38 ? 87   TRP R CE3 1 
ATOM   608  C CZ2 . TRP A 1 98  ? 110.077 106.311 156.126 1.00 113.38 ? 87   TRP R CZ2 1 
ATOM   609  C CZ3 . TRP A 1 98  ? 109.067 108.369 156.875 1.00 113.38 ? 87   TRP R CZ3 1 
ATOM   610  C CH2 . TRP A 1 98  ? 109.757 107.623 155.916 1.00 113.38 ? 87   TRP R CH2 1 
ATOM   611  N N   . SER A 1 99  ? 105.821 103.440 160.140 1.00 118.56 ? 88   SER R N   1 
ATOM   612  C CA  . SER A 1 99  ? 105.363 102.092 160.457 1.00 118.56 ? 88   SER R CA  1 
ATOM   613  C C   . SER A 1 99  ? 106.227 101.002 159.848 1.00 118.56 ? 88   SER R C   1 
ATOM   614  O O   . SER A 1 99  ? 106.339 99.918  160.427 1.00 118.56 ? 88   SER R O   1 
ATOM   615  C CB  . SER A 1 99  ? 103.910 101.906 159.994 1.00 118.56 ? 88   SER R CB  1 
ATOM   616  O OG  . SER A 1 99  ? 103.768 102.211 158.618 1.00 118.56 ? 88   SER R OG  1 
ATOM   617  N N   . HIS A 1 100 ? 106.842 101.255 158.696 1.00 121.95 ? 89   HIS R N   1 
ATOM   618  C CA  . HIS A 1 100 ? 107.682 100.256 158.057 1.00 121.95 ? 89   HIS R CA  1 
ATOM   619  C C   . HIS A 1 100 ? 108.965 100.043 158.858 1.00 121.95 ? 89   HIS R C   1 
ATOM   620  O O   . HIS A 1 100 ? 109.215 100.691 159.879 1.00 121.95 ? 89   HIS R O   1 
ATOM   621  C CB  . HIS A 1 100 ? 108.018 100.673 156.626 1.00 121.95 ? 89   HIS R CB  1 
ATOM   622  C CG  . HIS A 1 100 ? 106.889 100.488 155.661 1.00 121.95 ? 89   HIS R CG  1 
ATOM   623  N ND1 . HIS A 1 100 ? 106.294 99.265  155.437 1.00 121.95 ? 89   HIS R ND1 1 
ATOM   624  C CD2 . HIS A 1 100 ? 106.254 101.369 154.852 1.00 121.95 ? 89   HIS R CD2 1 
ATOM   625  C CE1 . HIS A 1 100 ? 105.336 99.402  154.538 1.00 121.95 ? 89   HIS R CE1 1 
ATOM   626  N NE2 . HIS A 1 100 ? 105.292 100.668 154.166 1.00 121.95 ? 89   HIS R NE2 1 
ATOM   627  N N   . GLY A 1 101 ? 109.787 99.112  158.380 1.00 127.16 ? 90   GLY R N   1 
ATOM   628  C CA  . GLY A 1 101 ? 111.054 98.857  159.036 1.00 127.16 ? 90   GLY R CA  1 
ATOM   629  C C   . GLY A 1 101 ? 111.987 100.047 158.929 1.00 127.16 ? 90   GLY R C   1 
ATOM   630  O O   . GLY A 1 101 ? 111.857 100.891 158.041 1.00 127.16 ? 90   GLY R O   1 
ATOM   631  N N   . ASP A 1 102 ? 112.945 100.109 159.858 1.00 128.31 ? 91   ASP R N   1 
ATOM   632  C CA  . ASP A 1 102 ? 113.864 101.241 159.901 1.00 128.31 ? 91   ASP R CA  1 
ATOM   633  C C   . ASP A 1 102 ? 114.715 101.345 158.643 1.00 128.31 ? 91   ASP R C   1 
ATOM   634  O O   . ASP A 1 102 ? 115.237 102.427 158.350 1.00 128.31 ? 91   ASP R O   1 
ATOM   635  C CB  . ASP A 1 102 ? 114.760 101.145 161.136 1.00 128.31 ? 91   ASP R CB  1 
ATOM   636  C CG  . ASP A 1 102 ? 115.576 102.402 161.360 1.00 128.31 ? 91   ASP R CG  1 
ATOM   637  O OD1 . ASP A 1 102 ? 115.054 103.503 161.087 1.00 128.31 ? 91   ASP R OD1 1 
ATOM   638  O OD2 . ASP A 1 102 ? 116.737 102.290 161.805 1.00 128.31 ? 91   ASP R OD2 1 
ATOM   639  N N   . LEU A 1 103 ? 114.864 100.251 157.893 1.00 129.85 ? 92   LEU R N   1 
ATOM   640  C CA  . LEU A 1 103 ? 115.557 100.320 156.611 1.00 129.85 ? 92   LEU R CA  1 
ATOM   641  C C   . LEU A 1 103 ? 114.856 101.289 155.668 1.00 129.85 ? 92   LEU R C   1 
ATOM   642  O O   . LEU A 1 103 ? 115.505 102.094 154.987 1.00 129.85 ? 92   LEU R O   1 
ATOM   643  C CB  . LEU A 1 103 ? 115.641 98.927  155.987 1.00 129.85 ? 92   LEU R CB  1 
ATOM   644  C CG  . LEU A 1 103 ? 116.336 98.826  154.628 1.00 129.85 ? 92   LEU R CG  1 
ATOM   645  C CD1 . LEU A 1 103 ? 117.797 99.232  154.739 1.00 129.85 ? 92   LEU R CD1 1 
ATOM   646  C CD2 . LEU A 1 103 ? 116.207 97.422  154.061 1.00 129.85 ? 92   LEU R CD2 1 
ATOM   647  N N   . SER A 1 104 ? 113.524 101.222 155.618 1.00 127.71 ? 93   SER R N   1 
ATOM   648  C CA  . SER A 1 104 ? 112.769 102.151 154.787 1.00 127.71 ? 93   SER R CA  1 
ATOM   649  C C   . SER A 1 104 ? 112.960 103.586 155.257 1.00 127.71 ? 93   SER R C   1 
ATOM   650  O O   . SER A 1 104 ? 113.127 104.495 154.437 1.00 127.71 ? 93   SER R O   1 
ATOM   651  C CB  . SER A 1 104 ? 111.287 101.775 154.788 1.00 127.71 ? 93   SER R CB  1 
ATOM   652  O OG  . SER A 1 104 ? 111.069 100.564 154.085 1.00 127.71 ? 93   SER R OG  1 
ATOM   653  N N   . CYS A 1 105 ? 112.946 103.809 156.574 1.00 124.61 ? 94   CYS R N   1 
ATOM   654  C CA  . CYS A 1 105 ? 113.185 105.149 157.101 1.00 124.61 ? 94   CYS R CA  1 
ATOM   655  C C   . CYS A 1 105 ? 114.538 105.677 156.648 1.00 124.61 ? 94   CYS R C   1 
ATOM   656  O O   . CYS A 1 105 ? 114.639 106.797 156.131 1.00 124.61 ? 94   CYS R O   1 
ATOM   657  C CB  . CYS A 1 105 ? 113.092 105.135 158.628 1.00 124.61 ? 94   CYS R CB  1 
ATOM   658  S SG  . CYS A 1 105 ? 113.752 106.606 159.472 1.00 124.61 ? 94   CYS R SG  1 
ATOM   659  N N   . GLN A 1 106 ? 115.588 104.870 156.809 1.00 121.29 ? 95   GLN R N   1 
ATOM   660  C CA  . GLN A 1 106 ? 116.924 105.313 156.428 1.00 121.29 ? 95   GLN R CA  1 
ATOM   661  C C   . GLN A 1 106 ? 117.000 105.621 154.938 1.00 121.29 ? 95   GLN R C   1 
ATOM   662  O O   . GLN A 1 106 ? 117.482 106.688 154.540 1.00 121.29 ? 95   GLN R O   1 
ATOM   663  C CB  . GLN A 1 106 ? 117.961 104.258 156.810 1.00 121.29 ? 95   GLN R CB  1 
ATOM   664  C CG  . GLN A 1 106 ? 118.054 103.981 158.297 1.00 121.29 ? 95   GLN R CG  1 
ATOM   665  C CD  . GLN A 1 106 ? 118.238 102.510 158.601 1.00 121.29 ? 95   GLN R CD  1 
ATOM   666  O OE1 . GLN A 1 106 ? 118.333 101.685 157.693 1.00 121.29 ? 95   GLN R OE1 1 
ATOM   667  N NE2 . GLN A 1 106 ? 118.298 102.174 159.883 1.00 121.29 ? 95   GLN R NE2 1 
ATOM   668  N N   . VAL A 1 107 ? 116.515 104.705 154.096 1.00 119.64 ? 96   VAL R N   1 
ATOM   669  C CA  . VAL A 1 107 ? 116.679 104.887 152.655 1.00 119.64 ? 96   VAL R CA  1 
ATOM   670  C C   . VAL A 1 107 ? 115.851 106.069 152.162 1.00 119.64 ? 96   VAL R C   1 
ATOM   671  O O   . VAL A 1 107 ? 116.305 106.849 151.315 1.00 119.64 ? 96   VAL R O   1 
ATOM   672  C CB  . VAL A 1 107 ? 116.346 103.586 151.897 1.00 119.64 ? 96   VAL R CB  1 
ATOM   673  C CG1 . VAL A 1 107 ? 114.882 103.206 152.046 1.00 119.64 ? 96   VAL R CG1 1 
ATOM   674  C CG2 . VAL A 1 107 ? 116.719 103.719 150.428 1.00 119.64 ? 96   VAL R CG2 1 
ATOM   675  N N   . CYS A 1 108 ? 114.634 106.236 152.690 1.00 116.63 ? 97   CYS R N   1 
ATOM   676  C CA  . CYS A 1 108 ? 113.797 107.350 152.262 1.00 116.63 ? 97   CYS R CA  1 
ATOM   677  C C   . CYS A 1 108 ? 114.369 108.678 152.731 1.00 116.63 ? 97   CYS R C   1 
ATOM   678  O O   . CYS A 1 108 ? 114.315 109.673 151.999 1.00 116.63 ? 97   CYS R O   1 
ATOM   679  C CB  . CYS A 1 108 ? 112.371 107.162 152.773 1.00 116.63 ? 97   CYS R CB  1 
ATOM   680  S SG  . CYS A 1 108 ? 111.507 105.768 152.018 1.00 116.63 ? 97   CYS R SG  1 
ATOM   681  N N   . GLY A 1 109 ? 114.925 108.718 153.944 1.00 111.13 ? 98   GLY R N   1 
ATOM   682  C CA  . GLY A 1 109 ? 115.612 109.921 154.376 1.00 111.13 ? 98   GLY R CA  1 
ATOM   683  C C   . GLY A 1 109 ? 116.778 110.261 153.472 1.00 111.13 ? 98   GLY R C   1 
ATOM   684  O O   . GLY A 1 109 ? 116.923 111.404 153.028 1.00 111.13 ? 98   GLY R O   1 
ATOM   685  N N   . ILE A 1 110 ? 117.605 109.258 153.155 1.00 111.14 ? 99   ILE R N   1 
ATOM   686  C CA  . ILE A 1 110 ? 118.747 109.485 152.272 1.00 111.14 ? 99   ILE R CA  1 
ATOM   687  C C   . ILE A 1 110 ? 118.282 110.050 150.940 1.00 111.14 ? 99   ILE R C   1 
ATOM   688  O O   . ILE A 1 110 ? 118.789 111.074 150.472 1.00 111.14 ? 99   ILE R O   1 
ATOM   689  C CB  . ILE A 1 110 ? 119.554 108.190 152.072 1.00 111.14 ? 99   ILE R CB  1 
ATOM   690  C CG1 . ILE A 1 110 ? 120.092 107.674 153.402 1.00 111.14 ? 99   ILE R CG1 1 
ATOM   691  C CG2 . ILE A 1 110 ? 120.691 108.420 151.091 1.00 111.14 ? 99   ILE R CG2 1 
ATOM   692  C CD1 . ILE A 1 110 ? 121.016 108.634 154.072 1.00 111.14 ? 99   ILE R CD1 1 
ATOM   693  N N   . LEU A 1 111 ? 117.292 109.406 150.321 1.00 107.07 ? 100  LEU R N   1 
ATOM   694  C CA  . LEU A 1 111 ? 116.802 109.880 149.033 1.00 107.07 ? 100  LEU R CA  1 
ATOM   695  C C   . LEU A 1 111 ? 116.286 111.309 149.139 1.00 107.07 ? 100  LEU R C   1 
ATOM   696  O O   . LEU A 1 111 ? 116.865 112.234 148.558 1.00 107.07 ? 100  LEU R O   1 
ATOM   697  C CB  . LEU A 1 111 ? 115.714 108.945 148.503 1.00 107.07 ? 100  LEU R CB  1 
ATOM   698  C CG  . LEU A 1 111 ? 116.175 107.532 148.147 1.00 107.07 ? 100  LEU R CG  1 
ATOM   699  C CD1 . LEU A 1 111 ? 114.993 106.657 147.766 1.00 107.07 ? 100  LEU R CD1 1 
ATOM   700  C CD2 . LEU A 1 111 ? 117.196 107.578 147.023 1.00 107.07 ? 100  LEU R CD2 1 
ATOM   701  N N   . LEU A 1 112 ? 115.236 111.515 149.938 1.00 103.05 ? 101  LEU R N   1 
ATOM   702  C CA  . LEU A 1 112 ? 114.536 112.793 149.940 1.00 103.05 ? 101  LEU R CA  1 
ATOM   703  C C   . LEU A 1 112 ? 115.420 113.933 150.429 1.00 103.05 ? 101  LEU R C   1 
ATOM   704  O O   . LEU A 1 112 ? 115.149 115.097 150.113 1.00 103.05 ? 101  LEU R O   1 
ATOM   705  C CB  . LEU A 1 112 ? 113.267 112.681 150.791 1.00 103.05 ? 101  LEU R CB  1 
ATOM   706  C CG  . LEU A 1 112 ? 112.228 113.808 150.797 1.00 103.05 ? 101  LEU R CG  1 
ATOM   707  C CD1 . LEU A 1 112 ? 110.851 113.226 151.052 1.00 103.05 ? 101  LEU R CD1 1 
ATOM   708  C CD2 . LEU A 1 112 ? 112.535 114.862 151.846 1.00 103.05 ? 101  LEU R CD2 1 
ATOM   709  N N   . TYR A 1 113 ? 116.484 113.640 151.179 1.00 106.23 ? 102  TYR R N   1 
ATOM   710  C CA  . TYR A 1 113 ? 117.316 114.701 151.721 1.00 106.23 ? 102  TYR R CA  1 
ATOM   711  C C   . TYR A 1 113 ? 118.691 114.810 151.075 1.00 106.23 ? 102  TYR R C   1 
ATOM   712  O O   . TYR A 1 113 ? 119.443 115.723 151.431 1.00 106.23 ? 102  TYR R O   1 
ATOM   713  C CB  . TYR A 1 113 ? 117.483 114.512 153.234 1.00 106.23 ? 102  TYR R CB  1 
ATOM   714  C CG  . TYR A 1 113 ? 116.225 114.791 154.024 1.00 106.23 ? 102  TYR R CG  1 
ATOM   715  C CD1 . TYR A 1 113 ? 115.225 113.835 154.133 1.00 106.23 ? 102  TYR R CD1 1 
ATOM   716  C CD2 . TYR A 1 113 ? 116.038 116.009 154.663 1.00 106.23 ? 102  TYR R CD2 1 
ATOM   717  C CE1 . TYR A 1 113 ? 114.076 114.082 154.856 1.00 106.23 ? 102  TYR R CE1 1 
ATOM   718  C CE2 . TYR A 1 113 ? 114.890 116.265 155.387 1.00 106.23 ? 102  TYR R CE2 1 
ATOM   719  C CZ  . TYR A 1 113 ? 113.913 115.298 155.480 1.00 106.23 ? 102  TYR R CZ  1 
ATOM   720  O OH  . TYR A 1 113 ? 112.768 115.548 156.200 1.00 106.23 ? 102  TYR R OH  1 
ATOM   721  N N   . GLU A 1 114 ? 119.046 113.922 150.146 1.00 104.33 ? 103  GLU R N   1 
ATOM   722  C CA  . GLU A 1 114 ? 120.355 113.991 149.511 1.00 104.33 ? 103  GLU R CA  1 
ATOM   723  C C   . GLU A 1 114 ? 120.284 113.984 147.994 1.00 104.33 ? 103  GLU R C   1 
ATOM   724  O O   . GLU A 1 114 ? 121.099 114.649 147.344 1.00 104.33 ? 103  GLU R O   1 
ATOM   725  C CB  . GLU A 1 114 ? 121.231 112.829 150.001 1.00 104.33 ? 103  GLU R CB  1 
ATOM   726  C CG  . GLU A 1 114 ? 121.568 112.895 151.480 1.00 104.33 ? 103  GLU R CG  1 
ATOM   727  C CD  . GLU A 1 114 ? 122.457 114.073 151.824 1.00 104.33 ? 103  GLU R CD  1 
ATOM   728  O OE1 . GLU A 1 114 ? 123.298 114.453 150.982 1.00 104.33 ? 103  GLU R OE1 1 
ATOM   729  O OE2 . GLU A 1 114 ? 122.314 114.623 152.936 1.00 104.33 ? 103  GLU R OE2 1 
ATOM   730  N N   . ASN A 1 115 ? 119.336 113.249 147.400 1.00 101.86 ? 104  ASN R N   1 
ATOM   731  C CA  . ASN A 1 115 ? 119.255 113.189 145.944 1.00 101.86 ? 104  ASN R CA  1 
ATOM   732  C C   . ASN A 1 115 ? 118.997 114.564 145.348 1.00 101.86 ? 104  ASN R C   1 
ATOM   733  O O   . ASN A 1 115 ? 119.293 114.806 144.170 1.00 101.86 ? 104  ASN R O   1 
ATOM   734  C CB  . ASN A 1 115 ? 118.157 112.214 145.529 1.00 101.86 ? 104  ASN R CB  1 
ATOM   735  C CG  . ASN A 1 115 ? 118.300 111.756 144.099 1.00 101.86 ? 104  ASN R CG  1 
ATOM   736  O OD1 . ASN A 1 115 ? 119.250 112.119 143.407 1.00 101.86 ? 104  ASN R OD1 1 
ATOM   737  N ND2 . ASN A 1 115 ? 117.353 110.952 143.644 1.00 101.86 ? 104  ASN R ND2 1 
ATOM   738  N N   . ILE A 1 116 ? 118.463 115.478 146.153 1.00 95.24  ? 105  ILE R N   1 
ATOM   739  C CA  . ILE A 1 116 ? 118.312 116.875 145.780 1.00 95.24  ? 105  ILE R CA  1 
ATOM   740  C C   . ILE A 1 116 ? 119.677 117.400 145.366 1.00 95.24  ? 105  ILE R C   1 
ATOM   741  O O   . ILE A 1 116 ? 119.819 118.061 144.332 1.00 95.24  ? 105  ILE R O   1 
ATOM   742  C CB  . ILE A 1 116 ? 117.729 117.687 146.950 1.00 95.24  ? 105  ILE R CB  1 
ATOM   743  C CG1 . ILE A 1 116 ? 116.213 117.519 147.015 1.00 95.24  ? 105  ILE R CG1 1 
ATOM   744  C CG2 . ILE A 1 116 ? 118.100 119.150 146.833 1.00 95.24  ? 105  ILE R CG2 1 
ATOM   745  C CD1 . ILE A 1 116 ? 115.619 117.968 148.326 1.00 95.24  ? 105  ILE R CD1 1 
ATOM   746  N N   . TYR A 1 117 ? 120.701 117.072 146.153 1.00 96.85  ? 106  TYR R N   1 
ATOM   747  C CA  . TYR A 1 117 ? 122.034 117.600 145.896 1.00 96.85  ? 106  TYR R CA  1 
ATOM   748  C C   . TYR A 1 117 ? 122.691 116.930 144.698 1.00 96.85  ? 106  TYR R C   1 
ATOM   749  O O   . TYR A 1 117 ? 123.478 117.567 143.987 1.00 96.85  ? 106  TYR R O   1 
ATOM   750  C CB  . TYR A 1 117 ? 122.878 117.444 147.152 1.00 96.85  ? 106  TYR R CB  1 
ATOM   751  C CG  . TYR A 1 117 ? 122.400 118.364 148.238 1.00 96.85  ? 106  TYR R CG  1 
ATOM   752  C CD1 . TYR A 1 117 ? 122.427 119.737 148.064 1.00 96.85  ? 106  TYR R CD1 1 
ATOM   753  C CD2 . TYR A 1 117 ? 121.855 117.861 149.408 1.00 96.85  ? 106  TYR R CD2 1 
ATOM   754  C CE1 . TYR A 1 117 ? 121.973 120.586 149.042 1.00 96.85  ? 106  TYR R CE1 1 
ATOM   755  C CE2 . TYR A 1 117 ? 121.390 118.702 150.389 1.00 96.85  ? 106  TYR R CE2 1 
ATOM   756  C CZ  . TYR A 1 117 ? 121.454 120.066 150.204 1.00 96.85  ? 106  TYR R CZ  1 
ATOM   757  O OH  . TYR A 1 117 ? 120.994 120.916 151.182 1.00 96.85  ? 106  TYR R OH  1 
ATOM   758  N N   . ILE A 1 118 ? 122.381 115.656 144.452 1.00 94.55  ? 107  ILE R N   1 
ATOM   759  C CA  . ILE A 1 118 ? 122.831 115.016 143.221 1.00 94.55  ? 107  ILE R CA  1 
ATOM   760  C C   . ILE A 1 118 ? 122.248 115.741 142.018 1.00 94.55  ? 107  ILE R C   1 
ATOM   761  O O   . ILE A 1 118 ? 122.956 116.056 141.053 1.00 94.55  ? 107  ILE R O   1 
ATOM   762  C CB  . ILE A 1 118 ? 122.452 113.525 143.221 1.00 94.55  ? 107  ILE R CB  1 
ATOM   763  C CG1 . ILE A 1 118 ? 123.075 112.826 144.427 1.00 94.55  ? 107  ILE R CG1 1 
ATOM   764  C CG2 . ILE A 1 118 ? 122.888 112.861 141.928 1.00 94.55  ? 107  ILE R CG2 1 
ATOM   765  C CD1 . ILE A 1 118 ? 124.556 113.085 144.565 1.00 94.55  ? 107  ILE R CD1 1 
ATOM   766  N N   . SER A 1 119 ? 120.950 116.045 142.074 1.00 94.49  ? 108  SER R N   1 
ATOM   767  C CA  . SER A 1 119 ? 120.326 116.807 140.998 1.00 94.49  ? 108  SER R CA  1 
ATOM   768  C C   . SER A 1 119 ? 120.962 118.184 140.857 1.00 94.49  ? 108  SER R C   1 
ATOM   769  O O   . SER A 1 119 ? 121.126 118.686 139.742 1.00 94.49  ? 108  SER R O   1 
ATOM   770  C CB  . SER A 1 119 ? 118.823 116.931 141.243 1.00 94.49  ? 108  SER R CB  1 
ATOM   771  O OG  . SER A 1 119 ? 118.210 115.655 141.309 1.00 94.49  ? 108  SER R OG  1 
ATOM   772  N N   . VAL A 1 120 ? 121.328 118.808 141.977 1.00 91.46  ? 109  VAL R N   1 
ATOM   773  C CA  . VAL A 1 120 ? 121.942 120.135 141.923 1.00 91.46  ? 109  VAL R CA  1 
ATOM   774  C C   . VAL A 1 120 ? 123.284 120.077 141.205 1.00 91.46  ? 109  VAL R C   1 
ATOM   775  O O   . VAL A 1 120 ? 123.544 120.844 140.268 1.00 91.46  ? 109  VAL R O   1 
ATOM   776  C CB  . VAL A 1 120 ? 122.101 120.709 143.339 1.00 91.46  ? 109  VAL R CB  1 
ATOM   777  C CG1 . VAL A 1 120 ? 122.861 122.001 143.284 1.00 91.46  ? 109  VAL R CG1 1 
ATOM   778  C CG2 . VAL A 1 120 ? 120.767 120.937 143.950 1.00 91.46  ? 109  VAL R CG2 1 
ATOM   779  N N   . GLY A 1 121 ? 124.158 119.166 141.636 1.00 93.49  ? 110  GLY R N   1 
ATOM   780  C CA  . GLY A 1 121 ? 125.447 119.030 140.979 1.00 93.49  ? 110  GLY R CA  1 
ATOM   781  C C   . GLY A 1 121 ? 125.299 118.649 139.520 1.00 93.49  ? 110  GLY R C   1 
ATOM   782  O O   . GLY A 1 121 ? 126.118 119.020 138.678 1.00 93.49  ? 110  GLY R O   1 
ATOM   783  N N   . PHE A 1 122 ? 124.227 117.930 139.201 1.00 91.63  ? 111  PHE R N   1 
ATOM   784  C CA  . PHE A 1 122 ? 123.988 117.489 137.836 1.00 91.63  ? 111  PHE R CA  1 
ATOM   785  C C   . PHE A 1 122 ? 123.556 118.665 136.963 1.00 91.63  ? 111  PHE R C   1 
ATOM   786  O O   . PHE A 1 122 ? 123.973 118.784 135.802 1.00 91.63  ? 111  PHE R O   1 
ATOM   787  C CB  . PHE A 1 122 ? 122.935 116.393 137.911 1.00 91.63  ? 111  PHE R CB  1 
ATOM   788  C CG  . PHE A 1 122 ? 123.518 115.031 138.113 1.00 91.63  ? 111  PHE R CG  1 
ATOM   789  C CD1 . PHE A 1 122 ? 124.763 114.893 138.694 1.00 91.63  ? 111  PHE R CD1 1 
ATOM   790  C CD2 . PHE A 1 122 ? 122.757 113.899 137.933 1.00 91.63  ? 111  PHE R CD2 1 
ATOM   791  C CE1 . PHE A 1 122 ? 125.298 113.649 138.934 1.00 91.63  ? 111  PHE R CE1 1 
ATOM   792  C CE2 . PHE A 1 122 ? 123.279 112.651 138.208 1.00 91.63  ? 111  PHE R CE2 1 
ATOM   793  C CZ  . PHE A 1 122 ? 124.553 112.526 138.699 1.00 91.63  ? 111  PHE R CZ  1 
ATOM   794  N N   . LEU A 1 123 ? 122.748 119.565 137.531 1.00 91.77  ? 112  LEU R N   1 
ATOM   795  C CA  . LEU A 1 123 ? 122.429 120.824 136.865 1.00 91.77  ? 112  LEU R CA  1 
ATOM   796  C C   . LEU A 1 123 ? 123.683 121.651 136.639 1.00 91.77  ? 112  LEU R C   1 
ATOM   797  O O   . LEU A 1 123 ? 123.837 122.289 135.591 1.00 91.77  ? 112  LEU R O   1 
ATOM   798  C CB  . LEU A 1 123 ? 121.429 121.628 137.695 1.00 91.77  ? 112  LEU R CB  1 
ATOM   799  C CG  . LEU A 1 123 ? 120.049 121.042 137.984 1.00 91.77  ? 112  LEU R CG  1 
ATOM   800  C CD1 . LEU A 1 123 ? 119.176 122.060 138.699 1.00 91.77  ? 112  LEU R CD1 1 
ATOM   801  C CD2 . LEU A 1 123 ? 119.398 120.571 136.712 1.00 91.77  ? 112  LEU R CD2 1 
ATOM   802  N N   . CYS A 1 124 ? 124.578 121.678 137.627 1.00 92.51  ? 113  CYS R N   1 
ATOM   803  C CA  . CYS A 1 124 ? 125.837 122.395 137.448 1.00 92.51  ? 113  CYS R CA  1 
ATOM   804  C C   . CYS A 1 124 ? 126.663 121.784 136.326 1.00 92.51  ? 113  CYS R C   1 
ATOM   805  O O   . CYS A 1 124 ? 127.305 122.506 135.559 1.00 92.51  ? 113  CYS R O   1 
ATOM   806  C CB  . CYS A 1 124 ? 126.637 122.415 138.746 1.00 92.51  ? 113  CYS R CB  1 
ATOM   807  S SG  . CYS A 1 124 ? 125.684 122.913 140.170 1.00 92.51  ? 113  CYS R SG  1 
ATOM   808  N N   . CYS A 1 125 ? 126.671 120.455 136.224 1.00 88.77  ? 114  CYS R N   1 
ATOM   809  C CA  . CYS A 1 125 ? 127.369 119.807 135.118 1.00 88.77  ? 114  CYS R CA  1 
ATOM   810  C C   . CYS A 1 125 ? 126.777 120.228 133.779 1.00 88.77  ? 114  CYS R C   1 
ATOM   811  O O   . CYS A 1 125 ? 127.512 120.553 132.838 1.00 88.77  ? 114  CYS R O   1 
ATOM   812  C CB  . CYS A 1 125 ? 127.317 118.287 135.277 1.00 88.77  ? 114  CYS R CB  1 
ATOM   813  S SG  . CYS A 1 125 ? 128.207 117.646 136.714 1.00 88.77  ? 114  CYS R SG  1 
ATOM   814  N N   . ILE A 1 126 ? 125.445 120.244 133.681 1.00 83.66  ? 115  ILE R N   1 
ATOM   815  C CA  . ILE A 1 126 ? 124.795 120.669 132.440 1.00 83.66  ? 115  ILE R CA  1 
ATOM   816  C C   . ILE A 1 126 ? 125.192 122.100 132.095 1.00 83.66  ? 115  ILE R C   1 
ATOM   817  O O   . ILE A 1 126 ? 125.559 122.409 130.954 1.00 83.66  ? 115  ILE R O   1 
ATOM   818  C CB  . ILE A 1 126 ? 123.266 120.537 132.555 1.00 83.66  ? 115  ILE R CB  1 
ATOM   819  C CG1 . ILE A 1 126 ? 122.855 119.083 132.757 1.00 83.66  ? 115  ILE R CG1 1 
ATOM   820  C CG2 . ILE A 1 126 ? 122.592 121.103 131.321 1.00 83.66  ? 115  ILE R CG2 1 
ATOM   821  C CD1 . ILE A 1 126 ? 121.406 118.912 133.132 1.00 83.66  ? 115  ILE R CD1 1 
ATOM   822  N N   . SER A 1 127 ? 125.121 122.994 133.082 1.00 82.91  ? 116  SER R N   1 
ATOM   823  C CA  . SER A 1 127 ? 125.400 124.403 132.835 1.00 82.91  ? 116  SER R CA  1 
ATOM   824  C C   . SER A 1 127 ? 126.857 124.626 132.454 1.00 82.91  ? 116  SER R C   1 
ATOM   825  O O   . SER A 1 127 ? 127.155 125.435 131.570 1.00 82.91  ? 116  SER R O   1 
ATOM   826  C CB  . SER A 1 127 ? 125.038 125.229 134.065 1.00 82.91  ? 116  SER R CB  1 
ATOM   827  O OG  . SER A 1 127 ? 125.873 124.895 135.157 1.00 82.91  ? 116  SER R OG  1 
ATOM   828  N N   . VAL A 1 128 ? 127.782 123.927 133.115 1.00 81.37  ? 117  VAL R N   1 
ATOM   829  C CA  . VAL A 1 128 ? 129.196 124.092 132.800 1.00 81.37  ? 117  VAL R CA  1 
ATOM   830  C C   . VAL A 1 128 ? 129.502 123.535 131.417 1.00 81.37  ? 117  VAL R C   1 
ATOM   831  O O   . VAL A 1 128 ? 130.305 124.106 130.671 1.00 81.37  ? 117  VAL R O   1 
ATOM   832  C CB  . VAL A 1 128 ? 130.069 123.441 133.887 1.00 81.37  ? 117  VAL R CB  1 
ATOM   833  C CG1 . VAL A 1 128 ? 131.512 123.344 133.429 1.00 81.37  ? 117  VAL R CG1 1 
ATOM   834  C CG2 . VAL A 1 128 ? 129.986 124.242 135.172 1.00 81.37  ? 117  VAL R CG2 1 
ATOM   835  N N   . ASP A 1 129 ? 128.868 122.421 131.045 1.00 87.06  ? 118  ASP R N   1 
ATOM   836  C CA  . ASP A 1 129 ? 129.040 121.901 129.693 1.00 87.06  ? 118  ASP R CA  1 
ATOM   837  C C   . ASP A 1 129 ? 128.547 122.910 128.664 1.00 87.06  ? 118  ASP R C   1 
ATOM   838  O O   . ASP A 1 129 ? 129.227 123.186 127.667 1.00 87.06  ? 118  ASP R O   1 
ATOM   839  C CB  . ASP A 1 129 ? 128.296 120.573 129.551 1.00 87.06  ? 118  ASP R CB  1 
ATOM   840  C CG  . ASP A 1 129 ? 128.598 119.864 128.244 1.00 87.06  ? 118  ASP R CG  1 
ATOM   841  O OD1 . ASP A 1 129 ? 129.363 120.407 127.421 1.00 87.06  ? 118  ASP R OD1 1 
ATOM   842  O OD2 . ASP A 1 129 ? 128.061 118.756 128.036 1.00 87.06  ? 118  ASP R OD2 1 
ATOM   843  N N   . ARG A 1 130 ? 127.369 123.492 128.906 1.00 81.88  ? 119  ARG R N   1 
ATOM   844  C CA  . ARG A 1 130 ? 126.840 124.494 127.988 1.00 81.88  ? 119  ARG R CA  1 
ATOM   845  C C   . ARG A 1 130 ? 127.766 125.698 127.894 1.00 81.88  ? 119  ARG R C   1 
ATOM   846  O O   . ARG A 1 130 ? 127.986 126.235 126.804 1.00 81.88  ? 119  ARG R O   1 
ATOM   847  C CB  . ARG A 1 130 ? 125.447 124.937 128.430 1.00 81.88  ? 119  ARG R CB  1 
ATOM   848  C CG  . ARG A 1 130 ? 124.330 123.970 128.097 1.00 81.88  ? 119  ARG R CG  1 
ATOM   849  C CD  . ARG A 1 130 ? 123.007 124.506 128.611 1.00 81.88  ? 119  ARG R CD  1 
ATOM   850  N NE  . ARG A 1 130 ? 121.880 123.664 128.233 1.00 81.88  ? 119  ARG R NE  1 
ATOM   851  C CZ  . ARG A 1 130 ? 120.636 123.854 128.650 1.00 81.88  ? 119  ARG R CZ  1 
ATOM   852  N NH1 . ARG A 1 130 ? 120.326 124.847 129.466 1.00 81.88  ? 119  ARG R NH1 1 
ATOM   853  N NH2 . ARG A 1 130 ? 119.681 123.026 128.239 1.00 81.88  ? 119  ARG R NH2 1 
ATOM   854  N N   . TYR A 1 131 ? 128.305 126.145 129.028 1.00 79.78  ? 120  TYR R N   1 
ATOM   855  C CA  . TYR A 1 131 ? 129.200 127.295 129.016 1.00 79.78  ? 120  TYR R CA  1 
ATOM   856  C C   . TYR A 1 131 ? 130.469 126.994 128.234 1.00 79.78  ? 120  TYR R C   1 
ATOM   857  O O   . TYR A 1 131 ? 130.890 127.784 127.384 1.00 79.78  ? 120  TYR R O   1 
ATOM   858  C CB  . TYR A 1 131 ? 129.546 127.714 130.442 1.00 79.78  ? 120  TYR R CB  1 
ATOM   859  C CG  . TYR A 1 131 ? 130.644 128.746 130.498 1.00 79.78  ? 120  TYR R CG  1 
ATOM   860  C CD1 . TYR A 1 131 ? 130.382 130.077 130.214 1.00 79.78  ? 120  TYR R CD1 1 
ATOM   861  C CD2 . TYR A 1 131 ? 131.943 128.391 130.825 1.00 79.78  ? 120  TYR R CD2 1 
ATOM   862  C CE1 . TYR A 1 131 ? 131.380 131.026 130.259 1.00 79.78  ? 120  TYR R CE1 1 
ATOM   863  C CE2 . TYR A 1 131 ? 132.948 129.332 130.872 1.00 79.78  ? 120  TYR R CE2 1 
ATOM   864  C CZ  . TYR A 1 131 ? 132.661 130.649 130.588 1.00 79.78  ? 120  TYR R CZ  1 
ATOM   865  O OH  . TYR A 1 131 ? 133.658 131.595 130.633 1.00 79.78  ? 120  TYR R OH  1 
ATOM   866  N N   . LEU A 1 132 ? 131.096 125.850 128.511 1.00 78.13  ? 121  LEU R N   1 
ATOM   867  C CA  . LEU A 1 132 ? 132.335 125.504 127.827 1.00 78.13  ? 121  LEU R CA  1 
ATOM   868  C C   . LEU A 1 132 ? 132.112 125.298 126.337 1.00 78.13  ? 121  LEU R C   1 
ATOM   869  O O   . LEU A 1 132 ? 133.027 125.519 125.538 1.00 78.13  ? 121  LEU R O   1 
ATOM   870  C CB  . LEU A 1 132 ? 132.950 124.254 128.451 1.00 78.13  ? 121  LEU R CB  1 
ATOM   871  C CG  . LEU A 1 132 ? 133.682 124.471 129.774 1.00 78.13  ? 121  LEU R CG  1 
ATOM   872  C CD1 . LEU A 1 132 ? 134.339 123.185 130.235 1.00 78.13  ? 121  LEU R CD1 1 
ATOM   873  C CD2 . LEU A 1 132 ? 134.708 125.579 129.636 1.00 78.13  ? 121  LEU R CD2 1 
ATOM   874  N N   . ALA A 1 133 ? 130.911 124.879 125.940 1.00 79.59  ? 122  ALA R N   1 
ATOM   875  C CA  . ALA A 1 133 ? 130.637 124.698 124.520 1.00 79.59  ? 122  ALA R CA  1 
ATOM   876  C C   . ALA A 1 133 ? 130.367 126.028 123.826 1.00 79.59  ? 122  ALA R C   1 
ATOM   877  O O   . ALA A 1 133 ? 130.997 126.354 122.816 1.00 79.59  ? 122  ALA R O   1 
ATOM   878  C CB  . ALA A 1 133 ? 129.453 123.751 124.331 1.00 79.59  ? 122  ALA R CB  1 
ATOM   879  N N   . VAL A 1 134 ? 129.421 126.807 124.352 1.00 76.14  ? 123  VAL R N   1 
ATOM   880  C CA  . VAL A 1 134 ? 128.993 128.022 123.669 1.00 76.14  ? 123  VAL R CA  1 
ATOM   881  C C   . VAL A 1 134 ? 130.057 129.107 123.777 1.00 76.14  ? 123  VAL R C   1 
ATOM   882  O O   . VAL A 1 134 ? 130.429 129.735 122.780 1.00 76.14  ? 123  VAL R O   1 
ATOM   883  C CB  . VAL A 1 134 ? 127.644 128.497 124.233 1.00 76.14  ? 123  VAL R CB  1 
ATOM   884  C CG1 . VAL A 1 134 ? 127.311 129.875 123.711 1.00 76.14  ? 123  VAL R CG1 1 
ATOM   885  C CG2 . VAL A 1 134 ? 126.552 127.508 123.878 1.00 76.14  ? 123  VAL R CG2 1 
ATOM   886  N N   . ALA A 1 135 ? 130.563 129.347 124.988 1.00 78.95  ? 124  ALA R N   1 
ATOM   887  C CA  . ALA A 1 135 ? 131.509 130.436 125.198 1.00 78.95  ? 124  ALA R CA  1 
ATOM   888  C C   . ALA A 1 135 ? 132.880 130.143 124.603 1.00 78.95  ? 124  ALA R C   1 
ATOM   889  O O   . ALA A 1 135 ? 133.527 131.055 124.079 1.00 78.95  ? 124  ALA R O   1 
ATOM   890  C CB  . ALA A 1 135 ? 131.643 130.730 126.691 1.00 78.95  ? 124  ALA R CB  1 
ATOM   891  N N   . HIS A 1 136 ? 133.339 128.894 124.671 1.00 84.17  ? 125  HIS R N   1 
ATOM   892  C CA  . HIS A 1 136 ? 134.655 128.500 124.171 1.00 84.17  ? 125  HIS R CA  1 
ATOM   893  C C   . HIS A 1 136 ? 134.472 127.348 123.195 1.00 84.17  ? 125  HIS R C   1 
ATOM   894  O O   . HIS A 1 136 ? 134.751 126.187 123.521 1.00 84.17  ? 125  HIS R O   1 
ATOM   895  C CB  . HIS A 1 136 ? 135.592 128.108 125.313 1.00 84.17  ? 125  HIS R CB  1 
ATOM   896  C CG  . HIS A 1 136 ? 135.616 129.092 126.439 1.00 84.17  ? 125  HIS R CG  1 
ATOM   897  N ND1 . HIS A 1 136 ? 135.487 130.450 126.244 1.00 84.17  ? 125  HIS R ND1 1 
ATOM   898  C CD2 . HIS A 1 136 ? 135.760 128.916 127.773 1.00 84.17  ? 125  HIS R CD2 1 
ATOM   899  C CE1 . HIS A 1 136 ? 135.546 131.067 127.410 1.00 84.17  ? 125  HIS R CE1 1 
ATOM   900  N NE2 . HIS A 1 136 ? 135.712 130.159 128.354 1.00 84.17  ? 125  HIS R NE2 1 
ATOM   901  N N   . PRO A 1 137 ? 134.012 127.636 121.974 1.00 83.61  ? 126  PRO R N   1 
ATOM   902  C CA  . PRO A 1 137 ? 133.714 126.551 121.029 1.00 83.61  ? 126  PRO R CA  1 
ATOM   903  C C   . PRO A 1 137 ? 134.941 125.863 120.458 1.00 83.61  ? 126  PRO R C   1 
ATOM   904  O O   . PRO A 1 137 ? 134.788 124.823 119.803 1.00 83.61  ? 126  PRO R O   1 
ATOM   905  C CB  . PRO A 1 137 ? 132.924 127.263 119.925 1.00 83.61  ? 126  PRO R CB  1 
ATOM   906  C CG  . PRO A 1 137 ? 133.420 128.664 119.966 1.00 83.61  ? 126  PRO R CG  1 
ATOM   907  C CD  . PRO A 1 137 ? 133.731 128.964 121.404 1.00 83.61  ? 126  PRO R CD  1 
ATOM   908  N N   . PHE A 1 138 ? 136.142 126.395 120.677 1.00 87.87  ? 127  PHE R N   1 
ATOM   909  C CA  . PHE A 1 138 ? 137.334 125.868 120.027 1.00 87.87  ? 127  PHE R CA  1 
ATOM   910  C C   . PHE A 1 138 ? 138.314 125.194 120.977 1.00 87.87  ? 127  PHE R C   1 
ATOM   911  O O   . PHE A 1 138 ? 139.090 124.341 120.535 1.00 87.87  ? 127  PHE R O   1 
ATOM   912  C CB  . PHE A 1 138 ? 138.070 126.990 119.286 1.00 87.87  ? 127  PHE R CB  1 
ATOM   913  C CG  . PHE A 1 138 ? 137.388 127.436 118.028 1.00 87.87  ? 127  PHE R CG  1 
ATOM   914  C CD1 . PHE A 1 138 ? 136.661 126.542 117.263 1.00 87.87  ? 127  PHE R CD1 1 
ATOM   915  C CD2 . PHE A 1 138 ? 137.485 128.749 117.602 1.00 87.87  ? 127  PHE R CD2 1 
ATOM   916  C CE1 . PHE A 1 138 ? 136.035 126.952 116.103 1.00 87.87  ? 127  PHE R CE1 1 
ATOM   917  C CE2 . PHE A 1 138 ? 136.863 129.162 116.442 1.00 87.87  ? 127  PHE R CE2 1 
ATOM   918  C CZ  . PHE A 1 138 ? 136.138 128.262 115.692 1.00 87.87  ? 127  PHE R CZ  1 
ATOM   919  N N   . ARG A 1 139 ? 138.312 125.549 122.260 1.00 92.44  ? 128  ARG R N   1 
ATOM   920  C CA  . ARG A 1 139 ? 139.380 125.131 123.162 1.00 92.44  ? 128  ARG R CA  1 
ATOM   921  C C   . ARG A 1 139 ? 139.074 123.864 123.951 1.00 92.44  ? 128  ARG R C   1 
ATOM   922  O O   . ARG A 1 139 ? 139.796 122.873 123.814 1.00 92.44  ? 128  ARG R O   1 
ATOM   923  C CB  . ARG A 1 139 ? 139.723 126.264 124.135 1.00 92.44  ? 128  ARG R CB  1 
ATOM   924  C CG  . ARG A 1 139 ? 140.611 127.344 123.531 1.00 92.44  ? 128  ARG R CG  1 
ATOM   925  C CD  . ARG A 1 139 ? 139.833 128.357 122.708 1.00 92.44  ? 128  ARG R CD  1 
ATOM   926  N NE  . ARG A 1 139 ? 138.909 129.146 123.514 1.00 92.44  ? 128  ARG R NE  1 
ATOM   927  C CZ  . ARG A 1 139 ? 137.949 129.911 123.013 1.00 92.44  ? 128  ARG R CZ  1 
ATOM   928  N NH1 . ARG A 1 139 ? 137.734 129.987 121.709 1.00 92.44  ? 128  ARG R NH1 1 
ATOM   929  N NH2 . ARG A 1 139 ? 137.189 130.623 123.839 1.00 92.44  ? 128  ARG R NH2 1 
ATOM   930  N N   . PHE A 1 140 ? 138.028 123.860 124.771 1.00 89.42  ? 129  PHE R N   1 
ATOM   931  C CA  . PHE A 1 140 ? 137.808 122.779 125.731 1.00 89.42  ? 129  PHE R CA  1 
ATOM   932  C C   . PHE A 1 140 ? 137.129 121.615 125.023 1.00 89.42  ? 129  PHE R C   1 
ATOM   933  O O   . PHE A 1 140 ? 135.907 121.462 125.082 1.00 89.42  ? 129  PHE R O   1 
ATOM   934  C CB  . PHE A 1 140 ? 136.985 123.275 126.914 1.00 89.42  ? 129  PHE R CB  1 
ATOM   935  C CG  . PHE A 1 140 ? 137.708 124.268 127.773 1.00 89.42  ? 129  PHE R CG  1 
ATOM   936  C CD1 . PHE A 1 140 ? 137.699 125.614 127.455 1.00 89.42  ? 129  PHE R CD1 1 
ATOM   937  C CD2 . PHE A 1 140 ? 138.404 123.855 128.894 1.00 89.42  ? 129  PHE R CD2 1 
ATOM   938  C CE1 . PHE A 1 140 ? 138.366 126.529 128.241 1.00 89.42  ? 129  PHE R CE1 1 
ATOM   939  C CE2 . PHE A 1 140 ? 139.073 124.766 129.685 1.00 89.42  ? 129  PHE R CE2 1 
ATOM   940  C CZ  . PHE A 1 140 ? 139.054 126.105 129.357 1.00 89.42  ? 129  PHE R CZ  1 
ATOM   941  N N   . HIS A 1 141 ? 137.928 120.785 124.357 1.00 96.68  ? 130  HIS R N   1 
ATOM   942  C CA  . HIS A 1 141 ? 137.425 119.621 123.637 1.00 96.68  ? 130  HIS R CA  1 
ATOM   943  C C   . HIS A 1 141 ? 137.586 118.323 124.414 1.00 96.68  ? 130  HIS R C   1 
ATOM   944  O O   . HIS A 1 141 ? 136.699 117.466 124.361 1.00 96.68  ? 130  HIS R O   1 
ATOM   945  C CB  . HIS A 1 141 ? 138.130 119.491 122.285 1.00 96.68  ? 130  HIS R CB  1 
ATOM   946  C CG  . HIS A 1 141 ? 137.623 120.442 121.246 1.00 96.68  ? 130  HIS R CG  1 
ATOM   947  N ND1 . HIS A 1 141 ? 137.000 120.020 120.092 1.00 96.68  ? 130  HIS R ND1 1 
ATOM   948  C CD2 . HIS A 1 141 ? 137.640 121.794 121.192 1.00 96.68  ? 130  HIS R CD2 1 
ATOM   949  C CE1 . HIS A 1 141 ? 136.660 121.071 119.368 1.00 96.68  ? 130  HIS R CE1 1 
ATOM   950  N NE2 . HIS A 1 141 ? 137.037 122.160 120.013 1.00 96.68  ? 130  HIS R NE2 1 
ATOM   951  N N   . GLN A 1 142 ? 138.703 118.152 125.124 1.00 98.42  ? 131  GLN R N   1 
ATOM   952  C CA  . GLN A 1 142 ? 138.910 116.925 125.887 1.00 98.42  ? 131  GLN R CA  1 
ATOM   953  C C   . GLN A 1 142 ? 137.895 116.795 127.016 1.00 98.42  ? 131  GLN R C   1 
ATOM   954  O O   . GLN A 1 142 ? 137.371 115.704 127.267 1.00 98.42  ? 131  GLN R O   1 
ATOM   955  C CB  . GLN A 1 142 ? 140.337 116.879 126.434 1.00 98.42  ? 131  GLN R CB  1 
ATOM   956  C CG  . GLN A 1 142 ? 140.794 118.163 127.100 1.00 98.42  ? 131  GLN R CG  1 
ATOM   957  C CD  . GLN A 1 142 ? 142.077 117.984 127.884 1.00 98.42  ? 131  GLN R CD  1 
ATOM   958  O OE1 . GLN A 1 142 ? 142.601 116.876 127.994 1.00 98.42  ? 131  GLN R OE1 1 
ATOM   959  N NE2 . GLN A 1 142 ? 142.593 119.077 128.433 1.00 98.42  ? 131  GLN R NE2 1 
ATOM   960  N N   . PHE A 1 143 ? 137.604 117.898 127.710 1.00 95.89  ? 132  PHE R N   1 
ATOM   961  C CA  . PHE A 1 143 ? 136.630 117.851 128.794 1.00 95.89  ? 132  PHE R CA  1 
ATOM   962  C C   . PHE A 1 143 ? 135.217 117.634 128.272 1.00 95.89  ? 132  PHE R C   1 
ATOM   963  O O   . PHE A 1 143 ? 134.380 117.059 128.975 1.00 95.89  ? 132  PHE R O   1 
ATOM   964  C CB  . PHE A 1 143 ? 136.702 119.133 129.620 1.00 95.89  ? 132  PHE R CB  1 
ATOM   965  C CG  . PHE A 1 143 ? 138.022 119.337 130.301 1.00 95.89  ? 132  PHE R CG  1 
ATOM   966  C CD1 . PHE A 1 143 ? 138.816 118.254 130.639 1.00 95.89  ? 132  PHE R CD1 1 
ATOM   967  C CD2 . PHE A 1 143 ? 138.473 120.611 130.599 1.00 95.89  ? 132  PHE R CD2 1 
ATOM   968  C CE1 . PHE A 1 143 ? 140.032 118.437 131.264 1.00 95.89  ? 132  PHE R CE1 1 
ATOM   969  C CE2 . PHE A 1 143 ? 139.690 120.801 131.224 1.00 95.89  ? 132  PHE R CE2 1 
ATOM   970  C CZ  . PHE A 1 143 ? 140.470 119.712 131.556 1.00 95.89  ? 132  PHE R CZ  1 
ATOM   971  N N   . ARG A 1 144 ? 134.928 118.090 127.056 1.00 90.35  ? 133  ARG R N   1 
ATOM   972  C CA  . ARG A 1 144 ? 133.633 117.835 126.427 1.00 90.35  ? 133  ARG R CA  1 
ATOM   973  C C   . ARG A 1 144 ? 133.682 116.527 125.639 1.00 90.35  ? 133  ARG R C   1 
ATOM   974  O O   . ARG A 1 144 ? 133.540 116.484 124.418 1.00 90.35  ? 133  ARG R O   1 
ATOM   975  C CB  . ARG A 1 144 ? 133.230 119.009 125.542 1.00 90.35  ? 133  ARG R CB  1 
ATOM   976  C CG  . ARG A 1 144 ? 132.884 120.271 126.316 1.00 90.35  ? 133  ARG R CG  1 
ATOM   977  C CD  . ARG A 1 144 ? 132.086 121.245 125.469 1.00 90.35  ? 133  ARG R CD  1 
ATOM   978  N NE  . ARG A 1 144 ? 132.902 121.883 124.444 1.00 90.35  ? 133  ARG R NE  1 
ATOM   979  C CZ  . ARG A 1 144 ? 132.825 121.611 123.149 1.00 90.35  ? 133  ARG R CZ  1 
ATOM   980  N NH1 . ARG A 1 144 ? 131.976 120.711 122.681 1.00 90.35  ? 133  ARG R NH1 1 
ATOM   981  N NH2 . ARG A 1 144 ? 133.619 122.258 122.302 1.00 90.35  ? 133  ARG R NH2 1 
ATOM   982  N N   . THR A 1 145 ? 133.905 115.444 126.378 1.00 97.28  ? 134  THR R N   1 
ATOM   983  C CA  . THR A 1 145 ? 133.931 114.098 125.830 1.00 97.28  ? 134  THR R CA  1 
ATOM   984  C C   . THR A 1 145 ? 133.130 113.181 126.741 1.00 97.28  ? 134  THR R C   1 
ATOM   985  O O   . THR A 1 145 ? 132.979 113.449 127.936 1.00 97.28  ? 134  THR R O   1 
ATOM   986  C CB  . THR A 1 145 ? 135.364 113.567 125.682 1.00 97.28  ? 134  THR R CB  1 
ATOM   987  O OG1 . THR A 1 145 ? 136.105 113.849 126.875 1.00 97.28  ? 134  THR R OG1 1 
ATOM   988  C CG2 . THR A 1 145 ? 136.056 114.220 124.497 1.00 97.28  ? 134  THR R CG2 1 
ATOM   989  N N   . LEU A 1 146 ? 132.609 112.095 126.164 1.00 93.57  ? 135  LEU R N   1 
ATOM   990  C CA  . LEU A 1 146 ? 131.802 111.166 126.949 1.00 93.57  ? 135  LEU R CA  1 
ATOM   991  C C   . LEU A 1 146 ? 132.613 110.525 128.067 1.00 93.57  ? 135  LEU R C   1 
ATOM   992  O O   . LEU A 1 146 ? 132.056 110.179 129.115 1.00 93.57  ? 135  LEU R O   1 
ATOM   993  C CB  . LEU A 1 146 ? 131.195 110.090 126.049 1.00 93.57  ? 135  LEU R CB  1 
ATOM   994  C CG  . LEU A 1 146 ? 129.952 110.472 125.240 1.00 93.57  ? 135  LEU R CG  1 
ATOM   995  C CD1 . LEU A 1 146 ? 130.295 111.387 124.073 1.00 93.57  ? 135  LEU R CD1 1 
ATOM   996  C CD2 . LEU A 1 146 ? 129.224 109.230 124.754 1.00 93.57  ? 135  LEU R CD2 1 
ATOM   997  N N   . LYS A 1 147 ? 133.922 110.363 127.868 1.00 99.11  ? 136  LYS R N   1 
ATOM   998  C CA  . LYS A 1 147 ? 134.773 109.846 128.935 1.00 99.11  ? 136  LYS R CA  1 
ATOM   999  C C   . LYS A 1 147 ? 134.758 110.775 130.141 1.00 99.11  ? 136  LYS R C   1 
ATOM   1000 O O   . LYS A 1 147 ? 134.615 110.328 131.285 1.00 99.11  ? 136  LYS R O   1 
ATOM   1001 C CB  . LYS A 1 147 ? 136.199 109.653 128.420 1.00 99.11  ? 136  LYS R CB  1 
ATOM   1002 C CG  . LYS A 1 147 ? 136.309 108.722 127.226 1.00 99.11  ? 136  LYS R CG  1 
ATOM   1003 C CD  . LYS A 1 147 ? 137.635 107.980 127.229 1.00 99.11  ? 136  LYS R CD  1 
ATOM   1004 C CE  . LYS A 1 147 ? 138.806 108.945 127.145 1.00 99.11  ? 136  LYS R CE  1 
ATOM   1005 N NZ  . LYS A 1 147 ? 140.113 108.251 127.311 1.00 99.11  ? 136  LYS R NZ  1 
ATOM   1006 N N   . ALA A 1 148 ? 134.892 112.082 129.902 1.00 95.15  ? 137  ALA R N   1 
ATOM   1007 C CA  . ALA A 1 148 ? 134.871 113.037 131.004 1.00 95.15  ? 137  ALA R CA  1 
ATOM   1008 C C   . ALA A 1 148 ? 133.499 113.096 131.662 1.00 95.15  ? 137  ALA R C   1 
ATOM   1009 O O   . ALA A 1 148 ? 133.396 113.255 132.884 1.00 95.15  ? 137  ALA R O   1 
ATOM   1010 C CB  . ALA A 1 148 ? 135.289 114.419 130.509 1.00 95.15  ? 137  ALA R CB  1 
ATOM   1011 N N   . ALA A 1 149 ? 132.433 112.981 130.868 1.00 92.56  ? 138  ALA R N   1 
ATOM   1012 C CA  . ALA A 1 149 ? 131.088 112.973 131.433 1.00 92.56  ? 138  ALA R CA  1 
ATOM   1013 C C   . ALA A 1 149 ? 130.889 111.772 132.348 1.00 92.56  ? 138  ALA R C   1 
ATOM   1014 O O   . ALA A 1 149 ? 130.355 111.899 133.457 1.00 92.56  ? 138  ALA R O   1 
ATOM   1015 C CB  . ALA A 1 149 ? 130.049 112.976 130.312 1.00 92.56  ? 138  ALA R CB  1 
ATOM   1016 N N   . VAL A 1 150 ? 131.328 110.594 131.906 1.00 92.24  ? 139  VAL R N   1 
ATOM   1017 C CA  . VAL A 1 150 ? 131.217 109.410 132.748 1.00 92.24  ? 139  VAL R CA  1 
ATOM   1018 C C   . VAL A 1 150 ? 132.082 109.560 133.993 1.00 92.24  ? 139  VAL R C   1 
ATOM   1019 O O   . VAL A 1 150 ? 131.685 109.155 135.090 1.00 92.24  ? 139  VAL R O   1 
ATOM   1020 C CB  . VAL A 1 150 ? 131.576 108.147 131.946 1.00 92.24  ? 139  VAL R CB  1 
ATOM   1021 C CG1 . VAL A 1 150 ? 131.638 106.936 132.859 1.00 92.24  ? 139  VAL R CG1 1 
ATOM   1022 C CG2 . VAL A 1 150 ? 130.556 107.921 130.841 1.00 92.24  ? 139  VAL R CG2 1 
ATOM   1023 N N   . GLY A 1 151 ? 133.265 110.159 133.851 1.00 96.38  ? 140  GLY R N   1 
ATOM   1024 C CA  . GLY A 1 151 ? 134.125 110.351 135.009 1.00 96.38  ? 140  GLY R CA  1 
ATOM   1025 C C   . GLY A 1 151 ? 133.505 111.255 136.058 1.00 96.38  ? 140  GLY R C   1 
ATOM   1026 O O   . GLY A 1 151 ? 133.514 110.942 137.253 1.00 96.38  ? 140  GLY R O   1 
ATOM   1027 N N   . VAL A 1 152 ? 132.949 112.389 135.626 1.00 92.98  ? 141  VAL R N   1 
ATOM   1028 C CA  . VAL A 1 152 ? 132.334 113.302 136.585 1.00 92.98  ? 141  VAL R CA  1 
ATOM   1029 C C   . VAL A 1 152 ? 131.075 112.682 137.182 1.00 92.98  ? 141  VAL R C   1 
ATOM   1030 O O   . VAL A 1 152 ? 130.772 112.884 138.364 1.00 92.98  ? 141  VAL R O   1 
ATOM   1031 C CB  . VAL A 1 152 ? 132.060 114.675 135.943 1.00 92.98  ? 141  VAL R CB  1 
ATOM   1032 C CG1 . VAL A 1 152 ? 133.360 115.303 135.473 1.00 92.98  ? 141  VAL R CG1 1 
ATOM   1033 C CG2 . VAL A 1 152 ? 131.080 114.567 134.799 1.00 92.98  ? 141  VAL R CG2 1 
ATOM   1034 N N   . SER A 1 153 ? 130.327 111.906 136.389 1.00 95.26  ? 142  SER R N   1 
ATOM   1035 C CA  . SER A 1 153 ? 129.170 111.207 136.937 1.00 95.26  ? 142  SER R CA  1 
ATOM   1036 C C   . SER A 1 153 ? 129.584 110.222 138.025 1.00 95.26  ? 142  SER R C   1 
ATOM   1037 O O   . SER A 1 153 ? 128.954 110.156 139.089 1.00 95.26  ? 142  SER R O   1 
ATOM   1038 C CB  . SER A 1 153 ? 128.416 110.489 135.818 1.00 95.26  ? 142  SER R CB  1 
ATOM   1039 O OG  . SER A 1 153 ? 127.421 109.627 136.341 1.00 95.26  ? 142  SER R OG  1 
ATOM   1040 N N   . VAL A 1 154 ? 130.646 109.453 137.777 1.00 94.50  ? 143  VAL R N   1 
ATOM   1041 C CA  . VAL A 1 154 ? 131.134 108.513 138.782 1.00 94.50  ? 143  VAL R CA  1 
ATOM   1042 C C   . VAL A 1 154 ? 131.604 109.259 140.021 1.00 94.50  ? 143  VAL R C   1 
ATOM   1043 O O   . VAL A 1 154 ? 131.405 108.798 141.149 1.00 94.50  ? 143  VAL R O   1 
ATOM   1044 C CB  . VAL A 1 154 ? 132.244 107.622 138.194 1.00 94.50  ? 143  VAL R CB  1 
ATOM   1045 C CG1 . VAL A 1 154 ? 132.844 106.736 139.272 1.00 94.50  ? 143  VAL R CG1 1 
ATOM   1046 C CG2 . VAL A 1 154 ? 131.685 106.758 137.077 1.00 94.50  ? 143  VAL R CG2 1 
ATOM   1047 N N   . VAL A 1 155 ? 132.228 110.422 139.835 1.00 95.28  ? 144  VAL R N   1 
ATOM   1048 C CA  . VAL A 1 155 ? 132.661 111.215 140.984 1.00 95.28  ? 144  VAL R CA  1 
ATOM   1049 C C   . VAL A 1 155 ? 131.462 111.638 141.826 1.00 95.28  ? 144  VAL R C   1 
ATOM   1050 O O   . VAL A 1 155 ? 131.476 111.526 143.062 1.00 95.28  ? 144  VAL R O   1 
ATOM   1051 C CB  . VAL A 1 155 ? 133.481 112.429 140.512 1.00 95.28  ? 144  VAL R CB  1 
ATOM   1052 C CG1 . VAL A 1 155 ? 133.505 113.508 141.583 1.00 95.28  ? 144  VAL R CG1 1 
ATOM   1053 C CG2 . VAL A 1 155 ? 134.892 111.999 140.147 1.00 95.28  ? 144  VAL R CG2 1 
ATOM   1054 N N   . ILE A 1 156 ? 130.403 112.121 141.171 1.00 96.77  ? 145  ILE R N   1 
ATOM   1055 C CA  . ILE A 1 156 ? 129.221 112.563 141.909 1.00 96.77  ? 145  ILE R CA  1 
ATOM   1056 C C   . ILE A 1 156 ? 128.591 111.395 142.655 1.00 96.77  ? 145  ILE R C   1 
ATOM   1057 O O   . ILE A 1 156 ? 128.196 111.524 143.819 1.00 96.77  ? 145  ILE R O   1 
ATOM   1058 C CB  . ILE A 1 156 ? 128.201 113.229 140.970 1.00 96.77  ? 145  ILE R CB  1 
ATOM   1059 C CG1 . ILE A 1 156 ? 128.833 114.381 140.191 1.00 96.77  ? 145  ILE R CG1 1 
ATOM   1060 C CG2 . ILE A 1 156 ? 127.028 113.743 141.787 1.00 96.77  ? 145  ILE R CG2 1 
ATOM   1061 C CD1 . ILE A 1 156 ? 129.077 115.609 141.000 1.00 96.77  ? 145  ILE R CD1 1 
ATOM   1062 N N   . TRP A 1 157 ? 128.476 110.239 141.996 1.00 93.08  ? 146  TRP R N   1 
ATOM   1063 C CA  . TRP A 1 157 ? 127.859 109.092 142.657 1.00 93.08  ? 146  TRP R CA  1 
ATOM   1064 C C   . TRP A 1 157 ? 128.726 108.553 143.790 1.00 93.08  ? 146  TRP R C   1 
ATOM   1065 O O   . TRP A 1 157 ? 128.195 108.050 144.786 1.00 93.08  ? 146  TRP R O   1 
ATOM   1066 C CB  . TRP A 1 157 ? 127.550 107.995 141.640 1.00 93.08  ? 146  TRP R CB  1 
ATOM   1067 C CG  . TRP A 1 157 ? 126.384 108.321 140.754 1.00 93.08  ? 146  TRP R CG  1 
ATOM   1068 C CD1 . TRP A 1 157 ? 126.430 108.728 139.454 1.00 93.08  ? 146  TRP R CD1 1 
ATOM   1069 C CD2 . TRP A 1 157 ? 124.998 108.273 141.109 1.00 93.08  ? 146  TRP R CD2 1 
ATOM   1070 N NE1 . TRP A 1 157 ? 125.160 108.933 138.976 1.00 93.08  ? 146  TRP R NE1 1 
ATOM   1071 C CE2 . TRP A 1 157 ? 124.262 108.660 139.973 1.00 93.08  ? 146  TRP R CE2 1 
ATOM   1072 C CE3 . TRP A 1 157 ? 124.308 107.937 142.276 1.00 93.08  ? 146  TRP R CE3 1 
ATOM   1073 C CZ2 . TRP A 1 157 ? 122.872 108.721 139.969 1.00 93.08  ? 146  TRP R CZ2 1 
ATOM   1074 C CZ3 . TRP A 1 157 ? 122.927 107.999 142.270 1.00 93.08  ? 146  TRP R CZ3 1 
ATOM   1075 C CH2 . TRP A 1 157 ? 122.224 108.388 141.125 1.00 93.08  ? 146  TRP R CH2 1 
ATOM   1076 N N   . ALA A 1 158 ? 130.052 108.651 143.668 1.00 98.13  ? 147  ALA R N   1 
ATOM   1077 C CA  . ALA A 1 158 ? 130.924 108.278 144.777 1.00 98.13  ? 147  ALA R CA  1 
ATOM   1078 C C   . ALA A 1 158 ? 130.715 109.201 145.969 1.00 98.13  ? 147  ALA R C   1 
ATOM   1079 O O   . ALA A 1 158 ? 130.660 108.745 147.120 1.00 98.13  ? 147  ALA R O   1 
ATOM   1080 C CB  . ALA A 1 158 ? 132.385 108.301 144.330 1.00 98.13  ? 147  ALA R CB  1 
ATOM   1081 N N   . LYS A 1 159 ? 130.594 110.505 145.713 1.00 100.01 ? 148  LYS R N   1 
ATOM   1082 C CA  . LYS A 1 159 ? 130.267 111.438 146.787 1.00 100.01 ? 148  LYS R CA  1 
ATOM   1083 C C   . LYS A 1 159 ? 128.923 111.085 147.416 1.00 100.01 ? 148  LYS R C   1 
ATOM   1084 O O   . LYS A 1 159 ? 128.745 111.170 148.640 1.00 100.01 ? 148  LYS R O   1 
ATOM   1085 C CB  . LYS A 1 159 ? 130.265 112.871 146.247 1.00 100.01 ? 148  LYS R CB  1 
ATOM   1086 C CG  . LYS A 1 159 ? 129.886 113.927 147.272 1.00 100.01 ? 148  LYS R CG  1 
ATOM   1087 C CD  . LYS A 1 159 ? 128.394 114.202 147.233 1.00 100.01 ? 148  LYS R CD  1 
ATOM   1088 C CE  . LYS A 1 159 ? 127.913 114.819 148.523 1.00 100.01 ? 148  LYS R CE  1 
ATOM   1089 N NZ  . LYS A 1 159 ? 126.427 114.757 148.613 1.00 100.01 ? 148  LYS R NZ  1 
ATOM   1090 N N   . GLU A 1 160 ? 127.955 110.709 146.579 1.00 101.73 ? 149  GLU R N   1 
ATOM   1091 C CA  . GLU A 1 160 ? 126.642 110.317 147.078 1.00 101.73 ? 149  GLU R CA  1 
ATOM   1092 C C   . GLU A 1 160 ? 126.745 109.112 148.001 1.00 101.73 ? 149  GLU R C   1 
ATOM   1093 O O   . GLU A 1 160 ? 126.114 109.080 149.061 1.00 101.73 ? 149  GLU R O   1 
ATOM   1094 C CB  . GLU A 1 160 ? 125.709 110.018 145.905 1.00 101.73 ? 149  GLU R CB  1 
ATOM   1095 C CG  . GLU A 1 160 ? 124.246 109.822 146.281 1.00 101.73 ? 149  GLU R CG  1 
ATOM   1096 C CD  . GLU A 1 160 ? 123.939 108.412 146.745 1.00 101.73 ? 149  GLU R CD  1 
ATOM   1097 O OE1 . GLU A 1 160 ? 124.631 107.473 146.298 1.00 101.73 ? 149  GLU R OE1 1 
ATOM   1098 O OE2 . GLU A 1 160 ? 123.005 108.242 147.557 1.00 101.73 ? 149  GLU R OE2 1 
ATOM   1099 N N   . LEU A 1 161 ? 127.531 108.109 147.608 1.00 103.61 ? 150  LEU R N   1 
ATOM   1100 C CA  . LEU A 1 161 ? 127.714 106.936 148.458 1.00 103.61 ? 150  LEU R CA  1 
ATOM   1101 C C   . LEU A 1 161 ? 128.390 107.308 149.771 1.00 103.61 ? 150  LEU R C   1 
ATOM   1102 O O   . LEU A 1 161 ? 128.014 106.800 150.834 1.00 103.61 ? 150  LEU R O   1 
ATOM   1103 C CB  . LEU A 1 161 ? 128.523 105.868 147.724 1.00 103.61 ? 150  LEU R CB  1 
ATOM   1104 C CG  . LEU A 1 161 ? 127.867 105.225 146.500 1.00 103.61 ? 150  LEU R CG  1 
ATOM   1105 C CD1 . LEU A 1 161 ? 128.840 104.288 145.801 1.00 103.61 ? 150  LEU R CD1 1 
ATOM   1106 C CD2 . LEU A 1 161 ? 126.597 104.486 146.895 1.00 103.61 ? 150  LEU R CD2 1 
ATOM   1107 N N   . LEU A 1 162 ? 129.392 108.190 149.717 1.00 105.68 ? 151  LEU R N   1 
ATOM   1108 C CA  . LEU A 1 162 ? 130.059 108.632 150.940 1.00 105.68 ? 151  LEU R CA  1 
ATOM   1109 C C   . LEU A 1 162 ? 129.071 109.279 151.905 1.00 105.68 ? 151  LEU R C   1 
ATOM   1110 O O   . LEU A 1 162 ? 129.004 108.916 153.086 1.00 105.68 ? 151  LEU R O   1 
ATOM   1111 C CB  . LEU A 1 162 ? 131.189 109.607 150.604 1.00 105.68 ? 151  LEU R CB  1 
ATOM   1112 C CG  . LEU A 1 162 ? 132.387 109.072 149.821 1.00 105.68 ? 151  LEU R CG  1 
ATOM   1113 C CD1 . LEU A 1 162 ? 133.330 110.206 149.462 1.00 105.68 ? 151  LEU R CD1 1 
ATOM   1114 C CD2 . LEU A 1 162 ? 133.114 108.006 150.624 1.00 105.68 ? 151  LEU R CD2 1 
ATOM   1115 N N   . THR A 1 163 ? 128.285 110.235 151.412 1.00 107.98 ? 152  THR R N   1 
ATOM   1116 C CA  . THR A 1 163 ? 127.313 110.901 152.274 1.00 107.98 ? 152  THR R CA  1 
ATOM   1117 C C   . THR A 1 163 ? 126.229 109.945 152.763 1.00 107.98 ? 152  THR R C   1 
ATOM   1118 O O   . THR A 1 163 ? 125.787 110.049 153.915 1.00 107.98 ? 152  THR R O   1 
ATOM   1119 C CB  . THR A 1 163 ? 126.682 112.084 151.542 1.00 107.98 ? 152  THR R CB  1 
ATOM   1120 O OG1 . THR A 1 163 ? 127.718 112.934 151.038 1.00 107.98 ? 152  THR R OG1 1 
ATOM   1121 C CG2 . THR A 1 163 ? 125.799 112.885 152.487 1.00 107.98 ? 152  THR R CG2 1 
ATOM   1122 N N   . SER A 1 164 ? 125.793 109.014 151.910 1.00 111.53 ? 153  SER R N   1 
ATOM   1123 C CA  . SER A 1 164 ? 124.764 108.062 152.307 1.00 111.53 ? 153  SER R CA  1 
ATOM   1124 C C   . SER A 1 164 ? 125.252 107.146 153.421 1.00 111.53 ? 153  SER R C   1 
ATOM   1125 O O   . SER A 1 164 ? 124.513 106.871 154.372 1.00 111.53 ? 153  SER R O   1 
ATOM   1126 C CB  . SER A 1 164 ? 124.315 107.243 151.097 1.00 111.53 ? 153  SER R CB  1 
ATOM   1127 O OG  . SER A 1 164 ? 123.482 106.167 151.491 1.00 111.53 ? 153  SER R OG  1 
ATOM   1128 N N   . ILE A 1 165 ? 126.491 106.657 153.326 1.00 111.37 ? 154  ILE R N   1 
ATOM   1129 C CA  . ILE A 1 165 ? 126.995 105.782 154.380 1.00 111.37 ? 154  ILE R CA  1 
ATOM   1130 C C   . ILE A 1 165 ? 127.328 106.590 155.628 1.00 111.37 ? 154  ILE R C   1 
ATOM   1131 O O   . ILE A 1 165 ? 127.332 106.054 156.742 1.00 111.37 ? 154  ILE R O   1 
ATOM   1132 C CB  . ILE A 1 165 ? 128.204 104.962 153.892 1.00 111.37 ? 154  ILE R CB  1 
ATOM   1133 C CG1 . ILE A 1 165 ? 129.388 105.869 153.559 1.00 111.37 ? 154  ILE R CG1 1 
ATOM   1134 C CG2 . ILE A 1 165 ? 127.819 104.107 152.693 1.00 111.37 ? 154  ILE R CG2 1 
ATOM   1135 C CD1 . ILE A 1 165 ? 130.675 105.117 153.301 1.00 111.37 ? 154  ILE R CD1 1 
ATOM   1136 N N   . TYR A 1 166 ? 127.618 107.885 155.469 1.00 112.78 ? 155  TYR R N   1 
ATOM   1137 C CA  . TYR A 1 166 ? 127.792 108.740 156.639 1.00 112.78 ? 155  TYR R CA  1 
ATOM   1138 C C   . TYR A 1 166 ? 126.488 108.888 157.412 1.00 112.78 ? 155  TYR R C   1 
ATOM   1139 O O   . TYR A 1 166 ? 126.450 108.699 158.633 1.00 112.78 ? 155  TYR R O   1 
ATOM   1140 C CB  . TYR A 1 166 ? 128.313 110.113 156.223 1.00 112.78 ? 155  TYR R CB  1 
ATOM   1141 C CG  . TYR A 1 166 ? 128.546 111.034 157.397 1.00 112.78 ? 155  TYR R CG  1 
ATOM   1142 C CD1 . TYR A 1 166 ? 129.651 110.875 158.221 1.00 112.78 ? 155  TYR R CD1 1 
ATOM   1143 C CD2 . TYR A 1 166 ? 127.651 112.055 157.691 1.00 112.78 ? 155  TYR R CD2 1 
ATOM   1144 C CE1 . TYR A 1 166 ? 129.864 111.714 159.300 1.00 112.78 ? 155  TYR R CE1 1 
ATOM   1145 C CE2 . TYR A 1 166 ? 127.855 112.896 158.767 1.00 112.78 ? 155  TYR R CE2 1 
ATOM   1146 C CZ  . TYR A 1 166 ? 128.963 112.721 159.568 1.00 112.78 ? 155  TYR R CZ  1 
ATOM   1147 O OH  . TYR A 1 166 ? 129.174 113.553 160.641 1.00 112.78 ? 155  TYR R OH  1 
ATOM   1148 N N   . PHE A 1 167 ? 125.410 109.245 156.715 1.00 113.36 ? 156  PHE R N   1 
ATOM   1149 C CA  . PHE A 1 167 ? 124.125 109.426 157.384 1.00 113.36 ? 156  PHE R CA  1 
ATOM   1150 C C   . PHE A 1 167 ? 123.585 108.106 157.922 1.00 113.36 ? 156  PHE R C   1 
ATOM   1151 O O   . PHE A 1 167 ? 123.127 108.035 159.068 1.00 113.36 ? 156  PHE R O   1 
ATOM   1152 C CB  . PHE A 1 167 ? 123.113 110.045 156.422 1.00 113.36 ? 156  PHE R CB  1 
ATOM   1153 C CG  . PHE A 1 167 ? 123.096 111.546 156.421 1.00 113.36 ? 156  PHE R CG  1 
ATOM   1154 C CD1 . PHE A 1 167 ? 123.922 112.261 155.569 1.00 113.36 ? 156  PHE R CD1 1 
ATOM   1155 C CD2 . PHE A 1 167 ? 122.235 112.243 157.250 1.00 113.36 ? 156  PHE R CD2 1 
ATOM   1156 C CE1 . PHE A 1 167 ? 123.901 113.643 155.556 1.00 113.36 ? 156  PHE R CE1 1 
ATOM   1157 C CE2 . PHE A 1 167 ? 122.209 113.626 157.241 1.00 113.36 ? 156  PHE R CE2 1 
ATOM   1158 C CZ  . PHE A 1 167 ? 123.041 114.326 156.390 1.00 113.36 ? 156  PHE R CZ  1 
ATOM   1159 N N   . LEU A 1 168 ? 123.634 107.049 157.105 1.00 115.98 ? 157  LEU R N   1 
ATOM   1160 C CA  . LEU A 1 168 ? 122.913 105.815 157.408 1.00 115.98 ? 157  LEU R CA  1 
ATOM   1161 C C   . LEU A 1 168 ? 123.465 105.119 158.646 1.00 115.98 ? 157  LEU R C   1 
ATOM   1162 O O   . LEU A 1 168 ? 122.700 104.563 159.442 1.00 115.98 ? 157  LEU R O   1 
ATOM   1163 C CB  . LEU A 1 168 ? 122.959 104.879 156.199 1.00 115.98 ? 157  LEU R CB  1 
ATOM   1164 C CG  . LEU A 1 168 ? 122.159 103.575 156.253 1.00 115.98 ? 157  LEU R CG  1 
ATOM   1165 C CD1 . LEU A 1 168 ? 121.597 103.261 154.879 1.00 115.98 ? 157  LEU R CD1 1 
ATOM   1166 C CD2 . LEU A 1 168 ? 123.016 102.418 156.746 1.00 115.98 ? 157  LEU R CD2 1 
ATOM   1167 N N   . MET A 1 169 ? 124.789 105.125 158.820 1.00 120.38 ? 158  MET R N   1 
ATOM   1168 C CA  . MET A 1 169 ? 125.392 104.399 159.931 1.00 120.38 ? 158  MET R CA  1 
ATOM   1169 C C   . MET A 1 169 ? 124.926 104.926 161.282 1.00 120.38 ? 158  MET R C   1 
ATOM   1170 O O   . MET A 1 169 ? 125.007 104.202 162.281 1.00 120.38 ? 158  MET R O   1 
ATOM   1171 C CB  . MET A 1 169 ? 126.917 104.462 159.826 1.00 120.38 ? 158  MET R CB  1 
ATOM   1172 C CG  . MET A 1 169 ? 127.652 103.607 160.844 1.00 120.38 ? 158  MET R CG  1 
ATOM   1173 S SD  . MET A 1 169 ? 127.373 101.843 160.605 1.00 120.38 ? 158  MET R SD  1 
ATOM   1174 C CE  . MET A 1 169 ? 127.708 101.220 162.250 1.00 120.38 ? 158  MET R CE  1 
ATOM   1175 N N   . HIS A 1 170 ? 124.420 106.155 161.333 1.00 127.13 ? 159  HIS R N   1 
ATOM   1176 C CA  . HIS A 1 170 ? 123.901 106.730 162.570 1.00 127.13 ? 159  HIS R CA  1 
ATOM   1177 C C   . HIS A 1 170 ? 122.584 106.042 162.904 1.00 127.13 ? 159  HIS R C   1 
ATOM   1178 O O   . HIS A 1 170 ? 121.554 106.302 162.278 1.00 127.13 ? 159  HIS R O   1 
ATOM   1179 C CB  . HIS A 1 170 ? 123.725 108.236 162.427 1.00 127.13 ? 159  HIS R CB  1 
ATOM   1180 C CG  . HIS A 1 170 ? 124.975 109.014 162.692 1.00 127.13 ? 159  HIS R CG  1 
ATOM   1181 N ND1 . HIS A 1 170 ? 125.028 110.045 163.604 1.00 127.13 ? 159  HIS R ND1 1 
ATOM   1182 C CD2 . HIS A 1 170 ? 126.215 108.918 162.158 1.00 127.13 ? 159  HIS R CD2 1 
ATOM   1183 C CE1 . HIS A 1 170 ? 126.249 110.548 163.625 1.00 127.13 ? 159  HIS R CE1 1 
ATOM   1184 N NE2 . HIS A 1 170 ? 126.989 109.882 162.757 1.00 127.13 ? 159  HIS R NE2 1 
ATOM   1185 N N   . GLU A 1 171 ? 122.619 105.157 163.902 1.00 138.54 ? 160  GLU R N   1 
ATOM   1186 C CA  . GLU A 1 171 ? 121.443 104.373 164.259 1.00 138.54 ? 160  GLU R CA  1 
ATOM   1187 C C   . GLU A 1 171 ? 120.340 105.222 164.875 1.00 138.54 ? 160  GLU R C   1 
ATOM   1188 O O   . GLU A 1 171 ? 119.185 104.784 164.915 1.00 138.54 ? 160  GLU R O   1 
ATOM   1189 C CB  . GLU A 1 171 ? 121.837 103.253 165.225 1.00 138.54 ? 160  GLU R CB  1 
ATOM   1190 C CG  . GLU A 1 171 ? 122.408 103.743 166.550 1.00 138.54 ? 160  GLU R CG  1 
ATOM   1191 C CD  . GLU A 1 171 ? 123.905 103.991 166.492 1.00 138.54 ? 160  GLU R CD  1 
ATOM   1192 O OE1 . GLU A 1 171 ? 124.351 104.774 165.627 1.00 138.54 ? 160  GLU R OE1 1 
ATOM   1193 O OE2 . GLU A 1 171 ? 124.637 103.401 167.315 1.00 138.54 ? 160  GLU R OE2 1 
ATOM   1194 N N   . GLU A 1 172 ? 120.663 106.419 165.355 1.00 143.73 ? 161  GLU R N   1 
ATOM   1195 C CA  . GLU A 1 172 ? 119.686 107.299 165.979 1.00 143.73 ? 161  GLU R CA  1 
ATOM   1196 C C   . GLU A 1 172 ? 118.940 108.160 164.969 1.00 143.73 ? 161  GLU R C   1 
ATOM   1197 O O   . GLU A 1 172 ? 118.393 109.202 165.345 1.00 143.73 ? 161  GLU R O   1 
ATOM   1198 C CB  . GLU A 1 172 ? 120.370 108.190 167.019 1.00 143.73 ? 161  GLU R CB  1 
ATOM   1199 C CG  . GLU A 1 172 ? 121.298 107.438 167.958 1.00 143.73 ? 161  GLU R CG  1 
ATOM   1200 C CD  . GLU A 1 172 ? 121.647 108.237 169.197 1.00 143.73 ? 161  GLU R CD  1 
ATOM   1201 O OE1 . GLU A 1 172 ? 120.955 109.239 169.475 1.00 143.73 ? 161  GLU R OE1 1 
ATOM   1202 O OE2 . GLU A 1 172 ? 122.613 107.863 169.894 1.00 143.73 ? 161  GLU R OE2 1 
ATOM   1203 N N   . VAL A 1 173 ? 118.909 107.753 163.698 1.00 135.99 ? 162  VAL R N   1 
ATOM   1204 C CA  . VAL A 1 173 ? 118.238 108.550 162.676 1.00 135.99 ? 162  VAL R CA  1 
ATOM   1205 C C   . VAL A 1 173 ? 116.732 108.578 162.915 1.00 135.99 ? 162  VAL R C   1 
ATOM   1206 O O   . VAL A 1 173 ? 116.066 109.588 162.654 1.00 135.99 ? 162  VAL R O   1 
ATOM   1207 C CB  . VAL A 1 173 ? 118.594 108.026 161.269 1.00 135.99 ? 162  VAL R CB  1 
ATOM   1208 C CG1 . VAL A 1 173 ? 118.006 106.642 161.031 1.00 135.99 ? 162  VAL R CG1 1 
ATOM   1209 C CG2 . VAL A 1 173 ? 118.124 109.001 160.204 1.00 135.99 ? 162  VAL R CG2 1 
ATOM   1210 N N   . ILE A 1 174 ? 116.172 107.482 163.423 1.00 133.83 ? 163  ILE R N   1 
ATOM   1211 C CA  . ILE A 1 174 ? 114.731 107.388 163.636 1.00 133.83 ? 163  ILE R CA  1 
ATOM   1212 C C   . ILE A 1 174 ? 114.411 107.709 165.090 1.00 133.83 ? 163  ILE R C   1 
ATOM   1213 O O   . ILE A 1 174 ? 115.063 107.207 166.013 1.00 133.83 ? 163  ILE R O   1 
ATOM   1214 C CB  . ILE A 1 174 ? 114.211 105.998 163.237 1.00 133.83 ? 163  ILE R CB  1 
ATOM   1215 C CG1 . ILE A 1 174 ? 112.699 105.908 163.463 1.00 133.83 ? 163  ILE R CG1 1 
ATOM   1216 C CG2 . ILE A 1 174 ? 114.954 104.899 163.988 1.00 133.83 ? 163  ILE R CG2 1 
ATOM   1217 C CD1 . ILE A 1 174 ? 112.041 104.754 162.741 1.00 133.83 ? 163  ILE R CD1 1 
ATOM   1218 N N   . GLU A 1 175 ? 113.414 108.563 165.296 1.00 130.88 ? 164  GLU R N   1 
ATOM   1219 C CA  . GLU A 1 175 ? 112.973 108.978 166.618 1.00 130.88 ? 164  GLU R CA  1 
ATOM   1220 C C   . GLU A 1 175 ? 111.561 108.462 166.870 1.00 130.88 ? 164  GLU R C   1 
ATOM   1221 O O   . GLU A 1 175 ? 110.849 108.058 165.948 1.00 130.88 ? 164  GLU R O   1 
ATOM   1222 C CB  . GLU A 1 175 ? 113.030 110.509 166.747 1.00 130.88 ? 164  GLU R CB  1 
ATOM   1223 C CG  . GLU A 1 175 ? 112.905 111.108 168.163 1.00 130.88 ? 164  GLU R CG  1 
ATOM   1224 C CD  . GLU A 1 175 ? 113.778 110.453 169.238 1.00 130.88 ? 164  GLU R CD  1 
ATOM   1225 O OE1 . GLU A 1 175 ? 113.634 110.847 170.414 1.00 130.88 ? 164  GLU R OE1 1 
ATOM   1226 O OE2 . GLU A 1 175 ? 114.640 109.603 168.930 1.00 130.88 ? 164  GLU R OE2 1 
ATOM   1227 N N   . ASP A 1 176 ? 111.162 108.463 168.141 1.00 134.89 ? 165  ASP R N   1 
ATOM   1228 C CA  . ASP A 1 176 ? 109.822 108.037 168.532 1.00 134.89 ? 165  ASP R CA  1 
ATOM   1229 C C   . ASP A 1 176 ? 109.294 108.990 169.593 1.00 134.89 ? 165  ASP R C   1 
ATOM   1230 O O   . ASP A 1 176 ? 109.917 109.155 170.646 1.00 134.89 ? 165  ASP R O   1 
ATOM   1231 C CB  . ASP A 1 176 ? 109.827 106.597 169.054 1.00 134.89 ? 165  ASP R CB  1 
ATOM   1232 C CG  . ASP A 1 176 ? 108.458 105.946 168.985 1.00 134.89 ? 165  ASP R CG  1 
ATOM   1233 O OD1 . ASP A 1 176 ? 107.443 106.666 169.086 1.00 134.89 ? 165  ASP R OD1 1 
ATOM   1234 O OD2 . ASP A 1 176 ? 108.396 104.709 168.828 1.00 134.89 ? 165  ASP R OD2 1 
ATOM   1235 N N   . GLU A 1 177 ? 108.149 109.611 169.315 1.00 138.35 ? 166  GLU R N   1 
ATOM   1236 C CA  . GLU A 1 177 ? 107.509 110.528 170.248 1.00 138.35 ? 166  GLU R CA  1 
ATOM   1237 C C   . GLU A 1 177 ? 105.999 110.411 170.107 1.00 138.35 ? 166  GLU R C   1 
ATOM   1238 O O   . GLU A 1 177 ? 105.473 110.468 168.992 1.00 138.35 ? 166  GLU R O   1 
ATOM   1239 C CB  . GLU A 1 177 ? 107.958 111.974 169.998 1.00 138.35 ? 166  GLU R CB  1 
ATOM   1240 C CG  . GLU A 1 177 ? 107.083 113.038 170.651 1.00 138.35 ? 166  GLU R CG  1 
ATOM   1241 C CD  . GLU A 1 177 ? 106.882 112.814 172.139 1.00 138.35 ? 166  GLU R CD  1 
ATOM   1242 O OE1 . GLU A 1 177 ? 107.840 112.383 172.816 1.00 138.35 ? 166  GLU R OE1 1 
ATOM   1243 O OE2 . GLU A 1 177 ? 105.762 113.068 172.631 1.00 138.35 ? 166  GLU R OE2 1 
ATOM   1244 N N   . ASN A 1 178 ? 105.311 110.252 171.241 1.00 137.06 ? 167  ASN R N   1 
ATOM   1245 C CA  . ASN A 1 178 ? 103.850 110.160 171.283 1.00 137.06 ? 167  ASN R CA  1 
ATOM   1246 C C   . ASN A 1 178 ? 103.337 109.032 170.392 1.00 137.06 ? 167  ASN R C   1 
ATOM   1247 O O   . ASN A 1 178 ? 102.373 109.197 169.642 1.00 137.06 ? 167  ASN R O   1 
ATOM   1248 C CB  . ASN A 1 178 ? 103.201 111.492 170.902 1.00 137.06 ? 167  ASN R CB  1 
ATOM   1249 C CG  . ASN A 1 178 ? 101.736 111.557 171.285 1.00 137.06 ? 167  ASN R CG  1 
ATOM   1250 O OD1 . ASN A 1 178 ? 101.388 111.523 172.465 1.00 137.06 ? 167  ASN R OD1 1 
ATOM   1251 N ND2 . ASN A 1 178 ? 100.867 111.644 170.285 1.00 137.06 ? 167  ASN R ND2 1 
ATOM   1252 N N   . GLN A 1 179 ? 104.002 107.878 170.464 1.00 135.89 ? 168  GLN R N   1 
ATOM   1253 C CA  . GLN A 1 179 ? 103.639 106.677 169.711 1.00 135.89 ? 168  GLN R CA  1 
ATOM   1254 C C   . GLN A 1 179 ? 103.653 106.904 168.202 1.00 135.89 ? 168  GLN R C   1 
ATOM   1255 O O   . GLN A 1 179 ? 103.080 106.113 167.447 1.00 135.89 ? 168  GLN R O   1 
ATOM   1256 C CB  . GLN A 1 179 ? 102.274 106.131 170.150 1.00 135.89 ? 168  GLN R CB  1 
ATOM   1257 C CG  . GLN A 1 179 ? 102.067 106.104 171.658 1.00 135.89 ? 168  GLN R CG  1 
ATOM   1258 C CD  . GLN A 1 179 ? 103.267 105.551 172.404 1.00 135.89 ? 168  GLN R CD  1 
ATOM   1259 O OE1 . GLN A 1 179 ? 103.743 104.454 172.113 1.00 135.89 ? 168  GLN R OE1 1 
ATOM   1260 N NE2 . GLN A 1 179 ? 103.764 106.313 173.372 1.00 135.89 ? 168  GLN R NE2 1 
ATOM   1261 N N   . HIS A 1 180 ? 104.297 107.976 167.747 1.00 128.49 ? 169  HIS R N   1 
ATOM   1262 C CA  . HIS A 1 180 ? 104.488 108.246 166.329 1.00 128.49 ? 169  HIS R CA  1 
ATOM   1263 C C   . HIS A 1 180 ? 105.982 108.349 166.066 1.00 128.49 ? 169  HIS R C   1 
ATOM   1264 O O   . HIS A 1 180 ? 106.664 109.185 166.668 1.00 128.49 ? 169  HIS R O   1 
ATOM   1265 C CB  . HIS A 1 180 ? 103.777 109.533 165.903 1.00 128.49 ? 169  HIS R CB  1 
ATOM   1266 C CG  . HIS A 1 180 ? 102.301 109.522 166.150 1.00 128.49 ? 169  HIS R CG  1 
ATOM   1267 N ND1 . HIS A 1 180 ? 101.524 108.398 165.971 1.00 128.49 ? 169  HIS R ND1 1 
ATOM   1268 C CD2 . HIS A 1 180 ? 101.458 110.501 166.553 1.00 128.49 ? 169  HIS R CD2 1 
ATOM   1269 C CE1 . HIS A 1 180 ? 100.267 108.684 166.258 1.00 128.49 ? 169  HIS R CE1 1 
ATOM   1270 N NE2 . HIS A 1 180 ? 100.199 109.954 166.614 1.00 128.49 ? 169  HIS R NE2 1 
ATOM   1271 N N   . ARG A 1 181 ? 106.487 107.506 165.172 1.00 125.85 ? 170  ARG R N   1 
ATOM   1272 C CA  . ARG A 1 181 ? 107.908 107.500 164.857 1.00 125.85 ? 170  ARG R CA  1 
ATOM   1273 C C   . ARG A 1 181 ? 108.202 108.544 163.788 1.00 125.85 ? 170  ARG R C   1 
ATOM   1274 O O   . ARG A 1 181 ? 107.681 108.463 162.670 1.00 125.85 ? 170  ARG R O   1 
ATOM   1275 C CB  . ARG A 1 181 ? 108.347 106.112 164.398 1.00 125.85 ? 170  ARG R CB  1 
ATOM   1276 C CG  . ARG A 1 181 ? 108.365 105.077 165.508 1.00 125.85 ? 170  ARG R CG  1 
ATOM   1277 C CD  . ARG A 1 181 ? 109.405 104.002 165.246 1.00 125.85 ? 170  ARG R CD  1 
ATOM   1278 N NE  . ARG A 1 181 ? 109.776 103.297 166.466 1.00 125.85 ? 170  ARG R NE  1 
ATOM   1279 C CZ  . ARG A 1 181 ? 110.969 102.765 166.692 1.00 125.85 ? 170  ARG R CZ  1 
ATOM   1280 N NH1 . ARG A 1 181 ? 111.939 102.837 165.795 1.00 125.85 ? 170  ARG R NH1 1 
ATOM   1281 N NH2 . ARG A 1 181 ? 111.195 102.144 167.846 1.00 125.85 ? 170  ARG R NH2 1 
ATOM   1282 N N   . VAL A 1 182 ? 109.035 109.522 164.130 1.00 120.87 ? 171  VAL R N   1 
ATOM   1283 C CA  . VAL A 1 182 ? 109.433 110.583 163.214 1.00 120.87 ? 171  VAL R CA  1 
ATOM   1284 C C   . VAL A 1 182 ? 110.768 110.194 162.596 1.00 120.87 ? 171  VAL R C   1 
ATOM   1285 O O   . VAL A 1 182 ? 111.747 109.955 163.314 1.00 120.87 ? 171  VAL R O   1 
ATOM   1286 C CB  . VAL A 1 182 ? 109.532 111.938 163.932 1.00 120.87 ? 171  VAL R CB  1 
ATOM   1287 C CG1 . VAL A 1 182 ? 109.860 113.038 162.940 1.00 120.87 ? 171  VAL R CG1 1 
ATOM   1288 C CG2 . VAL A 1 182 ? 108.238 112.242 164.667 1.00 120.87 ? 171  VAL R CG2 1 
ATOM   1289 N N   . CYS A 1 183 ? 110.813 110.129 161.269 1.00 120.10 ? 172  CYS R N   1 
ATOM   1290 C CA  . CYS A 1 183 ? 112.008 109.697 160.559 1.00 120.10 ? 172  CYS R CA  1 
ATOM   1291 C C   . CYS A 1 183 ? 112.807 110.900 160.077 1.00 120.10 ? 172  CYS R C   1 
ATOM   1292 O O   . CYS A 1 183 ? 112.243 111.852 159.528 1.00 120.10 ? 172  CYS R O   1 
ATOM   1293 C CB  . CYS A 1 183 ? 111.640 108.806 159.374 1.00 120.10 ? 172  CYS R CB  1 
ATOM   1294 S SG  . CYS A 1 183 ? 113.051 108.195 158.417 1.00 120.10 ? 172  CYS R SG  1 
ATOM   1295 N N   . PHE A 1 184 ? 114.119 110.850 160.300 1.00 119.41 ? 173  PHE R N   1 
ATOM   1296 C CA  . PHE A 1 184 ? 115.080 111.820 159.783 1.00 119.41 ? 173  PHE R CA  1 
ATOM   1297 C C   . PHE A 1 184 ? 114.834 113.228 160.315 1.00 119.41 ? 173  PHE R C   1 
ATOM   1298 O O   . PHE A 1 184 ? 115.215 114.211 159.676 1.00 119.41 ? 173  PHE R O   1 
ATOM   1299 C CB  . PHE A 1 184 ? 115.082 111.830 158.250 1.00 119.41 ? 173  PHE R CB  1 
ATOM   1300 C CG  . PHE A 1 184 ? 116.418 112.147 157.649 1.00 119.41 ? 173  PHE R CG  1 
ATOM   1301 C CD1 . PHE A 1 184 ? 117.392 111.170 157.557 1.00 119.41 ? 173  PHE R CD1 1 
ATOM   1302 C CD2 . PHE A 1 184 ? 116.704 113.418 157.184 1.00 119.41 ? 173  PHE R CD2 1 
ATOM   1303 C CE1 . PHE A 1 184 ? 118.624 111.451 157.007 1.00 119.41 ? 173  PHE R CE1 1 
ATOM   1304 C CE2 . PHE A 1 184 ? 117.936 113.707 156.637 1.00 119.41 ? 173  PHE R CE2 1 
ATOM   1305 C CZ  . PHE A 1 184 ? 118.896 112.722 156.545 1.00 119.41 ? 173  PHE R CZ  1 
ATOM   1306 N N   . GLU A 1 185 ? 114.198 113.354 161.477 1.00 119.03 ? 174  GLU R N   1 
ATOM   1307 C CA  . GLU A 1 185 ? 113.937 114.663 162.060 1.00 119.03 ? 174  GLU R CA  1 
ATOM   1308 C C   . GLU A 1 185 ? 114.003 114.574 163.575 1.00 119.03 ? 174  GLU R C   1 
ATOM   1309 O O   . GLU A 1 185 ? 113.331 113.735 164.181 1.00 119.03 ? 174  GLU R O   1 
ATOM   1310 C CB  . GLU A 1 185 ? 112.574 115.203 161.620 1.00 119.03 ? 174  GLU R CB  1 
ATOM   1311 C CG  . GLU A 1 185 ? 112.634 116.099 160.396 1.00 119.03 ? 174  GLU R CG  1 
ATOM   1312 C CD  . GLU A 1 185 ? 113.565 117.281 160.586 1.00 119.03 ? 174  GLU R CD  1 
ATOM   1313 O OE1 . GLU A 1 185 ? 113.119 118.308 161.138 1.00 119.03 ? 174  GLU R OE1 1 
ATOM   1314 O OE2 . GLU A 1 185 ? 114.742 117.184 160.180 1.00 119.03 ? 174  GLU R OE2 1 
ATOM   1315 N N   . HIS A 1 186 ? 114.811 115.441 164.178 1.00 123.63 ? 175  HIS R N   1 
ATOM   1316 C CA  . HIS A 1 186 ? 114.936 115.536 165.625 1.00 123.63 ? 175  HIS R CA  1 
ATOM   1317 C C   . HIS A 1 186 ? 114.489 116.919 166.074 1.00 123.63 ? 175  HIS R C   1 
ATOM   1318 O O   . HIS A 1 186 ? 114.994 117.931 165.577 1.00 123.63 ? 175  HIS R O   1 
ATOM   1319 C CB  . HIS A 1 186 ? 116.376 115.281 166.079 1.00 123.63 ? 175  HIS R CB  1 
ATOM   1320 C CG  . HIS A 1 186 ? 116.931 113.966 165.630 1.00 123.63 ? 175  HIS R CG  1 
ATOM   1321 N ND1 . HIS A 1 186 ? 117.538 113.794 164.405 1.00 123.63 ? 175  HIS R ND1 1 
ATOM   1322 C CD2 . HIS A 1 186 ? 116.980 112.762 166.247 1.00 123.63 ? 175  HIS R CD2 1 
ATOM   1323 C CE1 . HIS A 1 186 ? 117.933 112.539 164.284 1.00 123.63 ? 175  HIS R CE1 1 
ATOM   1324 N NE2 . HIS A 1 186 ? 117.607 111.892 165.388 1.00 123.63 ? 175  HIS R NE2 1 
ATOM   1325 N N   . TYR A 1 187 ? 113.545 116.957 167.008 1.00 122.54 ? 176  TYR R N   1 
ATOM   1326 C CA  . TYR A 1 187 ? 113.100 118.204 167.631 1.00 122.54 ? 176  TYR R CA  1 
ATOM   1327 C C   . TYR A 1 187 ? 113.345 118.109 169.129 1.00 122.54 ? 176  TYR R C   1 
ATOM   1328 O O   . TYR A 1 187 ? 112.603 117.405 169.837 1.00 122.54 ? 176  TYR R O   1 
ATOM   1329 C CB  . TYR A 1 187 ? 111.624 118.468 167.342 1.00 122.54 ? 176  TYR R CB  1 
ATOM   1330 C CG  . TYR A 1 187 ? 111.194 118.120 165.935 1.00 122.54 ? 176  TYR R CG  1 
ATOM   1331 C CD1 . TYR A 1 187 ? 111.465 118.974 164.874 1.00 122.54 ? 176  TYR R CD1 1 
ATOM   1332 C CD2 . TYR A 1 187 ? 110.508 116.943 165.668 1.00 122.54 ? 176  TYR R CD2 1 
ATOM   1333 C CE1 . TYR A 1 187 ? 111.069 118.664 163.588 1.00 122.54 ? 176  TYR R CE1 1 
ATOM   1334 C CE2 . TYR A 1 187 ? 110.108 116.625 164.386 1.00 122.54 ? 176  TYR R CE2 1 
ATOM   1335 C CZ  . TYR A 1 187 ? 110.391 117.488 163.350 1.00 122.54 ? 176  TYR R CZ  1 
ATOM   1336 O OH  . TYR A 1 187 ? 109.996 117.175 162.071 1.00 122.54 ? 176  TYR R OH  1 
ATOM   1337 N N   . PRO A 1 188 ? 114.367 118.792 169.668 1.00 123.88 ? 177  PRO R N   1 
ATOM   1338 C CA  . PRO A 1 188 ? 115.263 119.712 168.961 1.00 123.88 ? 177  PRO R CA  1 
ATOM   1339 C C   . PRO A 1 188 ? 116.346 119.002 168.153 1.00 123.88 ? 177  PRO R C   1 
ATOM   1340 O O   . PRO A 1 188 ? 116.489 117.784 168.249 1.00 123.88 ? 177  PRO R O   1 
ATOM   1341 C CB  . PRO A 1 188 ? 115.882 120.535 170.092 1.00 123.88 ? 177  PRO R CB  1 
ATOM   1342 C CG  . PRO A 1 188 ? 115.765 119.682 171.319 1.00 123.88 ? 177  PRO R CG  1 
ATOM   1343 C CD  . PRO A 1 188 ? 114.803 118.559 171.055 1.00 123.88 ? 177  PRO R CD  1 
ATOM   1344 N N   . ILE A 1 189 ? 117.094 119.775 167.364 1.00 118.14 ? 178  ILE R N   1 
ATOM   1345 C CA  . ILE A 1 189 ? 118.077 119.204 166.452 1.00 118.14 ? 178  ILE R CA  1 
ATOM   1346 C C   . ILE A 1 189 ? 119.180 118.506 167.238 1.00 118.14 ? 178  ILE R C   1 
ATOM   1347 O O   . ILE A 1 189 ? 119.525 118.905 168.359 1.00 118.14 ? 178  ILE R O   1 
ATOM   1348 C CB  . ILE A 1 189 ? 118.646 120.299 165.531 1.00 118.14 ? 178  ILE R CB  1 
ATOM   1349 C CG1 . ILE A 1 189 ? 119.309 119.680 164.299 1.00 118.14 ? 178  ILE R CG1 1 
ATOM   1350 C CG2 . ILE A 1 189 ? 119.621 121.194 166.281 1.00 118.14 ? 178  ILE R CG2 1 
ATOM   1351 C CD1 . ILE A 1 189 ? 118.325 119.146 163.285 1.00 118.14 ? 178  ILE R CD1 1 
ATOM   1352 N N   . GLN A 1 190 ? 119.718 117.436 166.661 1.00 120.67 ? 179  GLN R N   1 
ATOM   1353 C CA  . GLN A 1 190 ? 120.835 116.726 167.259 1.00 120.67 ? 179  GLN R CA  1 
ATOM   1354 C C   . GLN A 1 190 ? 122.133 117.486 167.013 1.00 120.67 ? 179  GLN R C   1 
ATOM   1355 O O   . GLN A 1 190 ? 122.227 118.336 166.126 1.00 120.67 ? 179  GLN R O   1 
ATOM   1356 C CB  . GLN A 1 190 ? 120.939 115.310 166.692 1.00 120.67 ? 179  GLN R CB  1 
ATOM   1357 C CG  . GLN A 1 190 ? 119.946 114.326 167.290 1.00 120.67 ? 179  GLN R CG  1 
ATOM   1358 C CD  . GLN A 1 190 ? 120.356 113.837 168.665 1.00 120.67 ? 179  GLN R CD  1 
ATOM   1359 O OE1 . GLN A 1 190 ? 121.449 114.137 169.145 1.00 120.67 ? 179  GLN R OE1 1 
ATOM   1360 N NE2 . GLN A 1 190 ? 119.477 113.078 169.307 1.00 120.67 ? 179  GLN R NE2 1 
ATOM   1361 N N   . ALA A 1 191 ? 123.145 117.173 167.825 1.00 117.97 ? 180  ALA R N   1 
ATOM   1362 C CA  . ALA A 1 191 ? 124.438 117.833 167.677 1.00 117.97 ? 180  ALA R CA  1 
ATOM   1363 C C   . ALA A 1 191 ? 125.072 117.503 166.331 1.00 117.97 ? 180  ALA R C   1 
ATOM   1364 O O   . ALA A 1 191 ? 125.471 118.402 165.581 1.00 117.97 ? 180  ALA R O   1 
ATOM   1365 C CB  . ALA A 1 191 ? 125.364 117.432 168.825 1.00 117.97 ? 180  ALA R CB  1 
ATOM   1366 N N   . TRP A 1 192 ? 125.164 116.212 166.006 1.00 120.50 ? 181  TRP R N   1 
ATOM   1367 C CA  . TRP A 1 192 ? 125.800 115.807 164.756 1.00 120.50 ? 181  TRP R CA  1 
ATOM   1368 C C   . TRP A 1 192 ? 125.010 116.290 163.548 1.00 120.50 ? 181  TRP R C   1 
ATOM   1369 O O   . TRP A 1 192 ? 125.594 116.787 162.578 1.00 120.50 ? 181  TRP R O   1 
ATOM   1370 C CB  . TRP A 1 192 ? 125.965 114.288 164.719 1.00 120.50 ? 181  TRP R CB  1 
ATOM   1371 C CG  . TRP A 1 192 ? 124.675 113.533 164.790 1.00 120.50 ? 181  TRP R CG  1 
ATOM   1372 C CD1 . TRP A 1 192 ? 123.971 113.215 165.914 1.00 120.50 ? 181  TRP R CD1 1 
ATOM   1373 C CD2 . TRP A 1 192 ? 123.933 112.995 163.688 1.00 120.50 ? 181  TRP R CD2 1 
ATOM   1374 N NE1 . TRP A 1 192 ? 122.838 112.513 165.582 1.00 120.50 ? 181  TRP R NE1 1 
ATOM   1375 C CE2 . TRP A 1 192 ? 122.792 112.364 164.221 1.00 120.50 ? 181  TRP R CE2 1 
ATOM   1376 C CE3 . TRP A 1 192 ? 124.125 112.984 162.304 1.00 120.50 ? 181  TRP R CE3 1 
ATOM   1377 C CZ2 . TRP A 1 192 ? 121.847 111.731 163.419 1.00 120.50 ? 181  TRP R CZ2 1 
ATOM   1378 C CZ3 . TRP A 1 192 ? 123.186 112.355 161.510 1.00 120.50 ? 181  TRP R CZ3 1 
ATOM   1379 C CH2 . TRP A 1 192 ? 122.061 111.738 162.069 1.00 120.50 ? 181  TRP R CH2 1 
ATOM   1380 N N   . GLN A 1 193 ? 123.683 116.149 163.587 1.00 116.88 ? 182  GLN R N   1 
ATOM   1381 C CA  . GLN A 1 193 ? 122.858 116.581 162.463 1.00 116.88 ? 182  GLN R CA  1 
ATOM   1382 C C   . GLN A 1 193 ? 122.969 118.085 162.246 1.00 116.88 ? 182  GLN R C   1 
ATOM   1383 O O   . GLN A 1 193 ? 123.099 118.547 161.106 1.00 116.88 ? 182  GLN R O   1 
ATOM   1384 C CB  . GLN A 1 193 ? 121.404 116.175 162.699 1.00 116.88 ? 182  GLN R CB  1 
ATOM   1385 C CG  . GLN A 1 193 ? 120.437 116.626 161.618 1.00 116.88 ? 182  GLN R CG  1 
ATOM   1386 C CD  . GLN A 1 193 ? 120.494 115.761 160.374 1.00 116.88 ? 182  GLN R CD  1 
ATOM   1387 O OE1 . GLN A 1 193 ? 121.549 115.595 159.763 1.00 116.88 ? 182  GLN R OE1 1 
ATOM   1388 N NE2 . GLN A 1 193 ? 119.352 115.202 159.992 1.00 116.88 ? 182  GLN R NE2 1 
ATOM   1389 N N   . ARG A 1 194 ? 122.933 118.863 163.329 1.00 114.51 ? 183  ARG R N   1 
ATOM   1390 C CA  . ARG A 1 194 ? 123.093 120.307 163.204 1.00 114.51 ? 183  ARG R CA  1 
ATOM   1391 C C   . ARG A 1 194 ? 124.463 120.654 162.642 1.00 114.51 ? 183  ARG R C   1 
ATOM   1392 O O   . ARG A 1 194 ? 124.585 121.510 161.759 1.00 114.51 ? 183  ARG R O   1 
ATOM   1393 C CB  . ARG A 1 194 ? 122.889 120.983 164.558 1.00 114.51 ? 183  ARG R CB  1 
ATOM   1394 C CG  . ARG A 1 194 ? 123.024 122.494 164.509 1.00 114.51 ? 183  ARG R CG  1 
ATOM   1395 C CD  . ARG A 1 194 ? 123.721 123.039 165.745 1.00 114.51 ? 183  ARG R CD  1 
ATOM   1396 N NE  . ARG A 1 194 ? 123.173 122.489 166.979 1.00 114.51 ? 183  ARG R NE  1 
ATOM   1397 C CZ  . ARG A 1 194 ? 123.857 121.736 167.830 1.00 114.51 ? 183  ARG R CZ  1 
ATOM   1398 N NH1 . ARG A 1 194 ? 125.121 121.415 167.607 1.00 114.51 ? 183  ARG R NH1 1 
ATOM   1399 N NH2 . ARG A 1 194 ? 123.257 121.295 168.931 1.00 114.51 ? 183  ARG R NH2 1 
ATOM   1400 N N   . ALA A 1 195 ? 125.508 119.985 163.135 1.00 113.42 ? 184  ALA R N   1 
ATOM   1401 C CA  . ALA A 1 195 ? 126.860 120.282 162.675 1.00 113.42 ? 184  ALA R CA  1 
ATOM   1402 C C   . ALA A 1 195 ? 127.022 119.975 161.192 1.00 113.42 ? 184  ALA R C   1 
ATOM   1403 O O   . ALA A 1 195 ? 127.697 120.715 160.468 1.00 113.42 ? 184  ALA R O   1 
ATOM   1404 C CB  . ALA A 1 195 ? 127.881 119.498 163.500 1.00 113.42 ? 184  ALA R CB  1 
ATOM   1405 N N   . ILE A 1 196 ? 126.410 118.888 160.720 1.00 111.69 ? 185  ILE R N   1 
ATOM   1406 C CA  . ILE A 1 196 ? 126.583 118.509 159.321 1.00 111.69 ? 185  ILE R CA  1 
ATOM   1407 C C   . ILE A 1 196 ? 125.608 119.226 158.397 1.00 111.69 ? 185  ILE R C   1 
ATOM   1408 O O   . ILE A 1 196 ? 125.811 119.219 157.178 1.00 111.69 ? 185  ILE R O   1 
ATOM   1409 C CB  . ILE A 1 196 ? 126.454 116.990 159.144 1.00 111.69 ? 185  ILE R CB  1 
ATOM   1410 C CG1 . ILE A 1 196 ? 125.060 116.522 159.548 1.00 111.69 ? 185  ILE R CG1 1 
ATOM   1411 C CG2 . ILE A 1 196 ? 127.511 116.274 159.962 1.00 111.69 ? 185  ILE R CG2 1 
ATOM   1412 C CD1 . ILE A 1 196 ? 124.784 115.091 159.190 1.00 111.69 ? 185  ILE R CD1 1 
ATOM   1413 N N   . ASN A 1 197 ? 124.553 119.846 158.933 1.00 109.99 ? 186  ASN R N   1 
ATOM   1414 C CA  . ASN A 1 197 ? 123.709 120.678 158.081 1.00 109.99 ? 186  ASN R CA  1 
ATOM   1415 C C   . ASN A 1 197 ? 124.460 121.893 157.555 1.00 109.99 ? 186  ASN R C   1 
ATOM   1416 O O   . ASN A 1 197 ? 124.130 122.399 156.479 1.00 109.99 ? 186  ASN R O   1 
ATOM   1417 C CB  . ASN A 1 197 ? 122.448 121.120 158.823 1.00 109.99 ? 186  ASN R CB  1 
ATOM   1418 C CG  . ASN A 1 197 ? 121.483 119.979 159.064 1.00 109.99 ? 186  ASN R CG  1 
ATOM   1419 O OD1 . ASN A 1 197 ? 121.262 119.144 158.187 1.00 109.99 ? 186  ASN R OD1 1 
ATOM   1420 N ND2 . ASN A 1 197 ? 120.897 119.939 160.254 1.00 109.99 ? 186  ASN R ND2 1 
ATOM   1421 N N   . TYR A 1 198 ? 125.465 122.380 158.287 1.00 107.51 ? 187  TYR R N   1 
ATOM   1422 C CA  . TYR A 1 198 ? 126.296 123.453 157.750 1.00 107.51 ? 187  TYR R CA  1 
ATOM   1423 C C   . TYR A 1 198 ? 127.012 123.003 156.484 1.00 107.51 ? 187  TYR R C   1 
ATOM   1424 O O   . TYR A 1 198 ? 126.976 123.694 155.458 1.00 107.51 ? 187  TYR R O   1 
ATOM   1425 C CB  . TYR A 1 198 ? 127.303 123.934 158.796 1.00 107.51 ? 187  TYR R CB  1 
ATOM   1426 C CG  . TYR A 1 198 ? 126.685 124.426 160.085 1.00 107.51 ? 187  TYR R CG  1 
ATOM   1427 C CD1 . TYR A 1 198 ? 126.140 125.700 160.172 1.00 107.51 ? 187  TYR R CD1 1 
ATOM   1428 C CD2 . TYR A 1 198 ? 126.672 123.631 161.219 1.00 107.51 ? 187  TYR R CD2 1 
ATOM   1429 C CE1 . TYR A 1 198 ? 125.582 126.158 161.348 1.00 107.51 ? 187  TYR R CE1 1 
ATOM   1430 C CE2 . TYR A 1 198 ? 126.117 124.082 162.400 1.00 107.51 ? 187  TYR R CE2 1 
ATOM   1431 C CZ  . TYR A 1 198 ? 125.573 125.345 162.459 1.00 107.51 ? 187  TYR R CZ  1 
ATOM   1432 O OH  . TYR A 1 198 ? 125.021 125.793 163.637 1.00 107.51 ? 187  TYR R OH  1 
ATOM   1433 N N   . TYR A 1 199 ? 127.663 121.837 156.536 1.00 104.62 ? 188  TYR R N   1 
ATOM   1434 C CA  . TYR A 1 199 ? 128.302 121.294 155.342 1.00 104.62 ? 188  TYR R CA  1 
ATOM   1435 C C   . TYR A 1 199 ? 127.281 121.059 154.242 1.00 104.62 ? 188  TYR R C   1 
ATOM   1436 O O   . TYR A 1 199 ? 127.525 121.390 153.076 1.00 104.62 ? 188  TYR R O   1 
ATOM   1437 C CB  . TYR A 1 199 ? 129.028 119.989 155.671 1.00 104.62 ? 188  TYR R CB  1 
ATOM   1438 C CG  . TYR A 1 199 ? 130.227 120.145 156.575 1.00 104.62 ? 188  TYR R CG  1 
ATOM   1439 C CD1 . TYR A 1 199 ? 131.254 121.021 156.255 1.00 104.62 ? 188  TYR R CD1 1 
ATOM   1440 C CD2 . TYR A 1 199 ? 130.337 119.405 157.744 1.00 104.62 ? 188  TYR R CD2 1 
ATOM   1441 C CE1 . TYR A 1 199 ? 132.354 121.162 157.079 1.00 104.62 ? 188  TYR R CE1 1 
ATOM   1442 C CE2 . TYR A 1 199 ? 131.433 119.539 158.574 1.00 104.62 ? 188  TYR R CE2 1 
ATOM   1443 C CZ  . TYR A 1 199 ? 132.439 120.418 158.237 1.00 104.62 ? 188  TYR R CZ  1 
ATOM   1444 O OH  . TYR A 1 199 ? 133.533 120.554 159.060 1.00 104.62 ? 188  TYR R OH  1 
ATOM   1445 N N   . ARG A 1 200 ? 126.124 120.502 154.600 1.00 104.83 ? 189  ARG R N   1 
ATOM   1446 C CA  . ARG A 1 200 ? 125.071 120.252 153.624 1.00 104.83 ? 189  ARG R CA  1 
ATOM   1447 C C   . ARG A 1 200 ? 124.700 121.527 152.878 1.00 104.83 ? 189  ARG R C   1 
ATOM   1448 O O   . ARG A 1 200 ? 124.862 121.615 151.655 1.00 104.83 ? 189  ARG R O   1 
ATOM   1449 C CB  . ARG A 1 200 ? 123.850 119.656 154.325 1.00 104.83 ? 189  ARG R CB  1 
ATOM   1450 C CG  . ARG A 1 200 ? 122.743 119.260 153.379 1.00 104.83 ? 189  ARG R CG  1 
ATOM   1451 C CD  . ARG A 1 200 ? 121.998 118.025 153.853 1.00 104.83 ? 189  ARG R CD  1 
ATOM   1452 N NE  . ARG A 1 200 ? 121.344 118.236 155.137 1.00 104.83 ? 189  ARG R NE  1 
ATOM   1453 C CZ  . ARG A 1 200 ? 120.519 117.368 155.705 1.00 104.83 ? 189  ARG R CZ  1 
ATOM   1454 N NH1 . ARG A 1 200 ? 120.224 116.215 155.127 1.00 104.83 ? 189  ARG R NH1 1 
ATOM   1455 N NH2 . ARG A 1 200 ? 119.975 117.664 156.882 1.00 104.83 ? 189  ARG R NH2 1 
ATOM   1456 N N   . PHE A 1 201 ? 124.213 122.535 153.607 1.00 101.45 ? 190  PHE R N   1 
ATOM   1457 C CA  . PHE A 1 201 ? 123.790 123.782 152.977 1.00 101.45 ? 190  PHE R CA  1 
ATOM   1458 C C   . PHE A 1 201 ? 124.925 124.416 152.190 1.00 101.45 ? 190  PHE R C   1 
ATOM   1459 O O   . PHE A 1 201 ? 124.755 124.762 151.018 1.00 101.45 ? 190  PHE R O   1 
ATOM   1460 C CB  . PHE A 1 201 ? 123.271 124.766 154.024 1.00 101.45 ? 190  PHE R CB  1 
ATOM   1461 C CG  . PHE A 1 201 ? 123.450 126.209 153.632 1.00 101.45 ? 190  PHE R CG  1 
ATOM   1462 C CD1 . PHE A 1 201 ? 122.625 126.791 152.685 1.00 101.45 ? 190  PHE R CD1 1 
ATOM   1463 C CD2 . PHE A 1 201 ? 124.451 126.978 154.200 1.00 101.45 ? 190  PHE R CD2 1 
ATOM   1464 C CE1 . PHE A 1 201 ? 122.790 128.113 152.319 1.00 101.45 ? 190  PHE R CE1 1 
ATOM   1465 C CE2 . PHE A 1 201 ? 124.620 128.300 153.836 1.00 101.45 ? 190  PHE R CE2 1 
ATOM   1466 C CZ  . PHE A 1 201 ? 123.788 128.867 152.894 1.00 101.45 ? 190  PHE R CZ  1 
ATOM   1467 N N   . LEU A 1 202 ? 126.095 124.573 152.815 1.00 98.88  ? 191  LEU R N   1 
ATOM   1468 C CA  . LEU A 1 202 ? 127.211 125.234 152.151 1.00 98.88  ? 191  LEU R CA  1 
ATOM   1469 C C   . LEU A 1 202 ? 127.548 124.542 150.836 1.00 98.88  ? 191  LEU R C   1 
ATOM   1470 O O   . LEU A 1 202 ? 127.363 125.110 149.753 1.00 98.88  ? 191  LEU R O   1 
ATOM   1471 C CB  . LEU A 1 202 ? 128.421 125.254 153.090 1.00 98.88  ? 191  LEU R CB  1 
ATOM   1472 C CG  . LEU A 1 202 ? 129.683 126.037 152.720 1.00 98.88  ? 191  LEU R CG  1 
ATOM   1473 C CD1 . LEU A 1 202 ? 130.415 126.451 153.985 1.00 98.88  ? 191  LEU R CD1 1 
ATOM   1474 C CD2 . LEU A 1 202 ? 130.611 125.225 151.829 1.00 98.88  ? 191  LEU R CD2 1 
ATOM   1475 N N   . VAL A 1 203 ? 127.985 123.285 150.919 1.00 100.12 ? 192  VAL R N   1 
ATOM   1476 C CA  . VAL A 1 203 ? 128.505 122.587 149.753 1.00 100.12 ? 192  VAL R CA  1 
ATOM   1477 C C   . VAL A 1 203 ? 127.419 122.352 148.708 1.00 100.12 ? 192  VAL R C   1 
ATOM   1478 O O   . VAL A 1 203 ? 127.715 122.290 147.509 1.00 100.12 ? 192  VAL R O   1 
ATOM   1479 C CB  . VAL A 1 203 ? 129.169 121.271 150.203 1.00 100.12 ? 192  VAL R CB  1 
ATOM   1480 C CG1 . VAL A 1 203 ? 129.807 120.559 149.036 1.00 100.12 ? 192  VAL R CG1 1 
ATOM   1481 C CG2 . VAL A 1 203 ? 130.206 121.549 151.280 1.00 100.12 ? 192  VAL R CG2 1 
ATOM   1482 N N   . GLY A 1 204 ? 126.154 122.239 149.115 1.00 99.27  ? 193  GLY R N   1 
ATOM   1483 C CA  . GLY A 1 204 ? 125.121 121.923 148.152 1.00 99.27  ? 193  GLY R CA  1 
ATOM   1484 C C   . GLY A 1 204 ? 124.308 123.094 147.643 1.00 99.27  ? 193  GLY R C   1 
ATOM   1485 O O   . GLY A 1 204 ? 123.467 122.918 146.757 1.00 99.27  ? 193  GLY R O   1 
ATOM   1486 N N   . PHE A 1 205 ? 124.517 124.287 148.197 1.00 99.49  ? 194  PHE R N   1 
ATOM   1487 C CA  . PHE A 1 205 ? 123.858 125.480 147.686 1.00 99.49  ? 194  PHE R CA  1 
ATOM   1488 C C   . PHE A 1 205 ? 124.838 126.551 147.239 1.00 99.49  ? 194  PHE R C   1 
ATOM   1489 O O   . PHE A 1 205 ? 124.750 127.018 146.100 1.00 99.49  ? 194  PHE R O   1 
ATOM   1490 C CB  . PHE A 1 205 ? 122.909 126.049 148.751 1.00 99.49  ? 194  PHE R CB  1 
ATOM   1491 C CG  . PHE A 1 205 ? 122.014 127.141 148.244 1.00 99.49  ? 194  PHE R CG  1 
ATOM   1492 C CD1 . PHE A 1 205 ? 121.060 126.877 147.277 1.00 99.49  ? 194  PHE R CD1 1 
ATOM   1493 C CD2 . PHE A 1 205 ? 122.123 128.430 148.735 1.00 99.49  ? 194  PHE R CD2 1 
ATOM   1494 C CE1 . PHE A 1 205 ? 120.235 127.878 146.808 1.00 99.49  ? 194  PHE R CE1 1 
ATOM   1495 C CE2 . PHE A 1 205 ? 121.299 129.435 148.269 1.00 99.49  ? 194  PHE R CE2 1 
ATOM   1496 C CZ  . PHE A 1 205 ? 120.354 129.158 147.305 1.00 99.49  ? 194  PHE R CZ  1 
ATOM   1497 N N   . LEU A 1 206 ? 125.784 126.941 148.100 1.00 101.79 ? 195  LEU R N   1 
ATOM   1498 C CA  . LEU A 1 206 ? 126.543 128.169 147.874 1.00 101.79 ? 195  LEU R CA  1 
ATOM   1499 C C   . LEU A 1 206 ? 127.388 128.087 146.609 1.00 101.79 ? 195  LEU R C   1 
ATOM   1500 O O   . LEU A 1 206 ? 127.428 129.031 145.812 1.00 101.79 ? 195  LEU R O   1 
ATOM   1501 C CB  . LEU A 1 206 ? 127.426 128.459 149.087 1.00 101.79 ? 195  LEU R CB  1 
ATOM   1502 C CG  . LEU A 1 206 ? 126.793 129.290 150.201 1.00 101.79 ? 195  LEU R CG  1 
ATOM   1503 C CD1 . LEU A 1 206 ? 127.795 129.517 151.321 1.00 101.79 ? 195  LEU R CD1 1 
ATOM   1504 C CD2 . LEU A 1 206 ? 126.278 130.611 149.653 1.00 101.79 ? 195  LEU R CD2 1 
ATOM   1505 N N   . PHE A 1 207 ? 128.083 126.977 146.417 1.00 102.82 ? 196  PHE R N   1 
ATOM   1506 C CA  . PHE A 1 207 ? 128.973 126.821 145.272 1.00 102.82 ? 196  PHE R CA  1 
ATOM   1507 C C   . PHE A 1 207 ? 128.197 126.473 144.001 1.00 102.82 ? 196  PHE R C   1 
ATOM   1508 O O   . PHE A 1 207 ? 128.477 127.044 142.937 1.00 102.82 ? 196  PHE R O   1 
ATOM   1509 C CB  . PHE A 1 207 ? 130.042 125.769 145.586 1.00 102.82 ? 196  PHE R CB  1 
ATOM   1510 C CG  . PHE A 1 207 ? 131.074 125.605 144.510 1.00 102.82 ? 196  PHE R CG  1 
ATOM   1511 C CD1 . PHE A 1 207 ? 131.976 126.620 144.237 1.00 102.82 ? 196  PHE R CD1 1 
ATOM   1512 C CD2 . PHE A 1 207 ? 131.167 124.422 143.797 1.00 102.82 ? 196  PHE R CD2 1 
ATOM   1513 C CE1 . PHE A 1 207 ? 132.934 126.469 143.253 1.00 102.82 ? 196  PHE R CE1 1 
ATOM   1514 C CE2 . PHE A 1 207 ? 132.125 124.263 142.817 1.00 102.82 ? 196  PHE R CE2 1 
ATOM   1515 C CZ  . PHE A 1 207 ? 133.009 125.290 142.543 1.00 102.82 ? 196  PHE R CZ  1 
ATOM   1516 N N   . PRO A 1 208 ? 127.232 125.547 144.046 1.00 96.94  ? 197  PRO R N   1 
ATOM   1517 C CA  . PRO A 1 208 ? 126.445 125.291 142.830 1.00 96.94  ? 197  PRO R CA  1 
ATOM   1518 C C   . PRO A 1 208 ? 125.693 126.501 142.300 1.00 96.94  ? 197  PRO R C   1 
ATOM   1519 O O   . PRO A 1 208 ? 125.582 126.657 141.077 1.00 96.94  ? 197  PRO R O   1 
ATOM   1520 C CB  . PRO A 1 208 ? 125.485 124.179 143.268 1.00 96.94  ? 197  PRO R CB  1 
ATOM   1521 C CG  . PRO A 1 208 ? 125.530 124.165 144.729 1.00 96.94  ? 197  PRO R CG  1 
ATOM   1522 C CD  . PRO A 1 208 ? 126.902 124.570 145.095 1.00 96.94  ? 197  PRO R CD  1 
ATOM   1523 N N   . ILE A 1 209 ? 125.159 127.362 143.171 1.00 96.41  ? 198  ILE R N   1 
ATOM   1524 C CA  . ILE A 1 209 ? 124.392 128.500 142.670 1.00 96.41  ? 198  ILE R CA  1 
ATOM   1525 C C   . ILE A 1 209 ? 125.303 129.474 141.936 1.00 96.41  ? 198  ILE R C   1 
ATOM   1526 O O   . ILE A 1 209 ? 124.954 129.982 140.863 1.00 96.41  ? 198  ILE R O   1 
ATOM   1527 C CB  . ILE A 1 209 ? 123.607 129.188 143.805 1.00 96.41  ? 198  ILE R CB  1 
ATOM   1528 C CG1 . ILE A 1 209 ? 122.732 130.298 143.232 1.00 96.41  ? 198  ILE R CG1 1 
ATOM   1529 C CG2 . ILE A 1 209 ? 124.526 129.793 144.849 1.00 96.41  ? 198  ILE R CG2 1 
ATOM   1530 C CD1 . ILE A 1 209 ? 121.785 129.826 142.166 1.00 96.41  ? 198  ILE R CD1 1 
ATOM   1531 N N   . CYS A 1 210 ? 126.491 129.739 142.487 1.00 98.69  ? 199  CYS R N   1 
ATOM   1532 C CA  . CYS A 1 210 ? 127.416 130.628 141.799 1.00 98.69  ? 199  CYS R CA  1 
ATOM   1533 C C   . CYS A 1 210 ? 127.913 129.994 140.508 1.00 98.69  ? 199  CYS R C   1 
ATOM   1534 O O   . CYS A 1 210 ? 128.116 130.692 139.510 1.00 98.69  ? 199  CYS R O   1 
ATOM   1535 C CB  . CYS A 1 210 ? 128.578 131.027 142.713 1.00 98.69  ? 199  CYS R CB  1 
ATOM   1536 S SG  . CYS A 1 210 ? 129.688 129.719 143.247 1.00 98.69  ? 199  CYS R SG  1 
ATOM   1537 N N   . LEU A 1 211 ? 128.096 128.669 140.496 1.00 92.94  ? 200  LEU R N   1 
ATOM   1538 C CA  . LEU A 1 211 ? 128.464 128.006 139.247 1.00 92.94  ? 200  LEU R CA  1 
ATOM   1539 C C   . LEU A 1 211 ? 127.391 128.188 138.180 1.00 92.94  ? 200  LEU R C   1 
ATOM   1540 O O   . LEU A 1 211 ? 127.701 128.530 137.032 1.00 92.94  ? 200  LEU R O   1 
ATOM   1541 C CB  . LEU A 1 211 ? 128.718 126.521 139.482 1.00 92.94  ? 200  LEU R CB  1 
ATOM   1542 C CG  . LEU A 1 211 ? 130.115 126.128 139.948 1.00 92.94  ? 200  LEU R CG  1 
ATOM   1543 C CD1 . LEU A 1 211 ? 130.227 124.620 139.972 1.00 92.94  ? 200  LEU R CD1 1 
ATOM   1544 C CD2 . LEU A 1 211 ? 131.165 126.731 139.038 1.00 92.94  ? 200  LEU R CD2 1 
ATOM   1545 N N   . LEU A 1 212 ? 126.125 127.964 138.538 1.00 89.23  ? 201  LEU R N   1 
ATOM   1546 C CA  . LEU A 1 212 ? 125.042 128.118 137.569 1.00 89.23  ? 201  LEU R CA  1 
ATOM   1547 C C   . LEU A 1 212 ? 124.959 129.551 137.062 1.00 89.23  ? 201  LEU R C   1 
ATOM   1548 O O   . LEU A 1 212 ? 124.819 129.791 135.856 1.00 89.23  ? 201  LEU R O   1 
ATOM   1549 C CB  . LEU A 1 212 ? 123.711 127.696 138.191 1.00 89.23  ? 201  LEU R CB  1 
ATOM   1550 C CG  . LEU A 1 212 ? 123.519 126.230 138.570 1.00 89.23  ? 201  LEU R CG  1 
ATOM   1551 C CD1 . LEU A 1 212 ? 122.200 126.049 139.295 1.00 89.23  ? 201  LEU R CD1 1 
ATOM   1552 C CD2 . LEU A 1 212 ? 123.558 125.361 137.334 1.00 89.23  ? 201  LEU R CD2 1 
ATOM   1553 N N   . LEU A 1 213 ? 125.039 130.521 137.975 1.00 91.09  ? 202  LEU R N   1 
ATOM   1554 C CA  . LEU A 1 213 ? 124.955 131.920 137.572 1.00 91.09  ? 202  LEU R CA  1 
ATOM   1555 C C   . LEU A 1 213 ? 126.115 132.298 136.660 1.00 91.09  ? 202  LEU R C   1 
ATOM   1556 O O   . LEU A 1 213 ? 125.920 132.957 135.632 1.00 91.09  ? 202  LEU R O   1 
ATOM   1557 C CB  . LEU A 1 213 ? 124.917 132.821 138.805 1.00 91.09  ? 202  LEU R CB  1 
ATOM   1558 C CG  . LEU A 1 213 ? 123.695 132.659 139.709 1.00 91.09  ? 202  LEU R CG  1 
ATOM   1559 C CD1 . LEU A 1 213 ? 123.886 133.417 141.012 1.00 91.09  ? 202  LEU R CD1 1 
ATOM   1560 C CD2 . LEU A 1 213 ? 122.438 133.120 138.993 1.00 91.09  ? 202  LEU R CD2 1 
ATOM   1561 N N   . ALA A 1 214 ? 127.333 131.878 137.013 1.00 88.21  ? 203  ALA R N   1 
ATOM   1562 C CA  . ALA A 1 214 ? 128.505 132.221 136.219 1.00 88.21  ? 203  ALA R CA  1 
ATOM   1563 C C   . ALA A 1 214 ? 128.510 131.533 134.864 1.00 88.21  ? 203  ALA R C   1 
ATOM   1564 O O   . ALA A 1 214 ? 129.070 132.080 133.909 1.00 88.21  ? 203  ALA R O   1 
ATOM   1565 C CB  . ALA A 1 214 ? 129.779 131.867 136.986 1.00 88.21  ? 203  ALA R CB  1 
ATOM   1566 N N   . SER A 1 215 ? 127.910 130.348 134.754 1.00 84.17  ? 204  SER R N   1 
ATOM   1567 C CA  . SER A 1 215 ? 127.818 129.708 133.449 1.00 84.17  ? 204  SER R CA  1 
ATOM   1568 C C   . SER A 1 215 ? 126.756 130.369 132.581 1.00 84.17  ? 204  SER R C   1 
ATOM   1569 O O   . SER A 1 215 ? 126.992 130.630 131.394 1.00 84.17  ? 204  SER R O   1 
ATOM   1570 C CB  . SER A 1 215 ? 127.514 128.222 133.615 1.00 84.17  ? 204  SER R CB  1 
ATOM   1571 O OG  . SER A 1 215 ? 126.377 128.040 134.435 1.00 84.17  ? 204  SER R OG  1 
ATOM   1572 N N   . TYR A 1 216 ? 125.590 130.668 133.154 1.00 80.86  ? 205  TYR R N   1 
ATOM   1573 C CA  . TYR A 1 216 ? 124.510 131.200 132.335 1.00 80.86  ? 205  TYR R CA  1 
ATOM   1574 C C   . TYR A 1 216 ? 124.724 132.660 131.966 1.00 80.86  ? 205  TYR R C   1 
ATOM   1575 O O   . TYR A 1 216 ? 124.279 133.086 130.896 1.00 80.86  ? 205  TYR R O   1 
ATOM   1576 C CB  . TYR A 1 216 ? 123.169 131.002 133.037 1.00 80.86  ? 205  TYR R CB  1 
ATOM   1577 C CG  . TYR A 1 216 ? 122.620 129.614 132.816 1.00 80.86  ? 205  TYR R CG  1 
ATOM   1578 C CD1 . TYR A 1 216 ? 122.506 129.095 131.536 1.00 80.86  ? 205  TYR R CD1 1 
ATOM   1579 C CD2 . TYR A 1 216 ? 122.236 128.816 133.881 1.00 80.86  ? 205  TYR R CD2 1 
ATOM   1580 C CE1 . TYR A 1 216 ? 122.016 127.826 131.321 1.00 80.86  ? 205  TYR R CE1 1 
ATOM   1581 C CE2 . TYR A 1 216 ? 121.743 127.544 133.675 1.00 80.86  ? 205  TYR R CE2 1 
ATOM   1582 C CZ  . TYR A 1 216 ? 121.636 127.055 132.393 1.00 80.86  ? 205  TYR R CZ  1 
ATOM   1583 O OH  . TYR A 1 216 ? 121.146 125.789 132.179 1.00 80.86  ? 205  TYR R OH  1 
ATOM   1584 N N   . GLN A 1 217 ? 125.417 133.440 132.800 1.00 84.58  ? 206  GLN R N   1 
ATOM   1585 C CA  . GLN A 1 217 ? 125.765 134.791 132.377 1.00 84.58  ? 206  GLN R CA  1 
ATOM   1586 C C   . GLN A 1 217 ? 126.692 134.755 131.170 1.00 84.58  ? 206  GLN R C   1 
ATOM   1587 O O   . GLN A 1 217 ? 126.524 135.535 130.227 1.00 84.58  ? 206  GLN R O   1 
ATOM   1588 C CB  . GLN A 1 217 ? 126.393 135.576 133.532 1.00 84.58  ? 206  GLN R CB  1 
ATOM   1589 C CG  . GLN A 1 217 ? 127.690 135.008 134.082 1.00 84.58  ? 206  GLN R CG  1 
ATOM   1590 C CD  . GLN A 1 217 ? 128.916 135.692 133.513 1.00 84.58  ? 206  GLN R CD  1 
ATOM   1591 O OE1 . GLN A 1 217 ? 128.892 136.886 133.217 1.00 84.58  ? 206  GLN R OE1 1 
ATOM   1592 N NE2 . GLN A 1 217 ? 129.998 134.938 133.359 1.00 84.58  ? 206  GLN R NE2 1 
ATOM   1593 N N   . GLY A 1 218 ? 127.660 133.836 131.167 1.00 85.78  ? 207  GLY R N   1 
ATOM   1594 C CA  . GLY A 1 218 ? 128.539 133.704 130.017 1.00 85.78  ? 207  GLY R CA  1 
ATOM   1595 C C   . GLY A 1 218 ? 127.805 133.228 128.778 1.00 85.78  ? 207  GLY R C   1 
ATOM   1596 O O   . GLY A 1 218 ? 128.075 133.695 127.667 1.00 85.78  ? 207  GLY R O   1 
ATOM   1597 N N   . ILE A 1 219 ? 126.863 132.300 128.951 1.00 79.55  ? 208  ILE R N   1 
ATOM   1598 C CA  . ILE A 1 219 ? 126.057 131.847 127.819 1.00 79.55  ? 208  ILE R CA  1 
ATOM   1599 C C   . ILE A 1 219 ? 125.250 133.003 127.238 1.00 79.55  ? 208  ILE R C   1 
ATOM   1600 O O   . ILE A 1 219 ? 125.174 133.177 126.016 1.00 79.55  ? 208  ILE R O   1 
ATOM   1601 C CB  . ILE A 1 219 ? 125.146 130.681 128.235 1.00 79.55  ? 208  ILE R CB  1 
ATOM   1602 C CG1 . ILE A 1 219 ? 125.985 129.478 128.657 1.00 79.55  ? 208  ILE R CG1 1 
ATOM   1603 C CG2 . ILE A 1 219 ? 124.211 130.314 127.106 1.00 79.55  ? 208  ILE R CG2 1 
ATOM   1604 C CD1 . ILE A 1 219 ? 125.182 128.393 129.319 1.00 79.55  ? 208  ILE R CD1 1 
ATOM   1605 N N   . LEU A 1 220 ? 124.629 133.808 128.103 1.00 82.62  ? 209  LEU R N   1 
ATOM   1606 C CA  . LEU A 1 220 ? 123.858 134.949 127.621 1.00 82.62  ? 209  LEU R CA  1 
ATOM   1607 C C   . LEU A 1 220 ? 124.752 135.970 126.929 1.00 82.62  ? 209  LEU R C   1 
ATOM   1608 O O   . LEU A 1 220 ? 124.355 136.563 125.919 1.00 82.62  ? 209  LEU R O   1 
ATOM   1609 C CB  . LEU A 1 220 ? 123.091 135.597 128.771 1.00 82.62  ? 209  LEU R CB  1 
ATOM   1610 C CG  . LEU A 1 220 ? 121.896 134.803 129.296 1.00 82.62  ? 209  LEU R CG  1 
ATOM   1611 C CD1 . LEU A 1 220 ? 121.018 135.674 130.177 1.00 82.62  ? 209  LEU R CD1 1 
ATOM   1612 C CD2 . LEU A 1 220 ? 121.097 134.231 128.141 1.00 82.62  ? 209  LEU R CD2 1 
ATOM   1613 N N   . ARG A 1 221 ? 125.955 136.199 127.460 1.00 89.30  ? 210  ARG R N   1 
ATOM   1614 C CA  . ARG A 1 221 ? 126.900 137.085 126.787 1.00 89.30  ? 210  ARG R CA  1 
ATOM   1615 C C   . ARG A 1 221 ? 127.218 136.578 125.389 1.00 89.30  ? 210  ARG R C   1 
ATOM   1616 O O   . ARG A 1 221 ? 127.208 137.344 124.418 1.00 89.30  ? 210  ARG R O   1 
ATOM   1617 C CB  . ARG A 1 221 ? 128.183 137.217 127.608 1.00 89.30  ? 210  ARG R CB  1 
ATOM   1618 C CG  . ARG A 1 221 ? 128.014 137.896 128.949 1.00 89.30  ? 210  ARG R CG  1 
ATOM   1619 C CD  . ARG A 1 221 ? 129.336 137.954 129.691 1.00 89.30  ? 210  ARG R CD  1 
ATOM   1620 N NE  . ARG A 1 221 ? 130.301 138.817 129.021 1.00 89.30  ? 210  ARG R NE  1 
ATOM   1621 C CZ  . ARG A 1 221 ? 131.384 138.381 128.393 1.00 89.30  ? 210  ARG R CZ  1 
ATOM   1622 N NH1 . ARG A 1 221 ? 131.671 137.091 128.327 1.00 89.30  ? 210  ARG R NH1 1 
ATOM   1623 N NH2 . ARG A 1 221 ? 132.199 139.259 127.817 1.00 89.30  ? 210  ARG R NH2 1 
ATOM   1624 N N   . ALA A 1 222 ? 127.497 135.280 125.265 1.00 88.06  ? 211  ALA R N   1 
ATOM   1625 C CA  . ALA A 1 222 ? 127.821 134.724 123.957 1.00 88.06  ? 211  ALA R CA  1 
ATOM   1626 C C   . ALA A 1 222 ? 126.643 134.839 122.998 1.00 88.06  ? 211  ALA R C   1 
ATOM   1627 O O   . ALA A 1 222 ? 126.826 135.151 121.815 1.00 88.06  ? 211  ALA R O   1 
ATOM   1628 C CB  . ALA A 1 222 ? 128.261 133.270 124.100 1.00 88.06  ? 211  ALA R CB  1 
ATOM   1629 N N   . VAL A 1 223 ? 125.427 134.587 123.485 1.00 88.78  ? 212  VAL R N   1 
ATOM   1630 C CA  . VAL A 1 223 ? 124.248 134.664 122.622 1.00 88.78  ? 212  VAL R CA  1 
ATOM   1631 C C   . VAL A 1 223 ? 124.020 136.094 122.149 1.00 88.78  ? 212  VAL R C   1 
ATOM   1632 O O   . VAL A 1 223 ? 123.746 136.339 120.969 1.00 88.78  ? 212  VAL R O   1 
ATOM   1633 C CB  . VAL A 1 223 ? 123.009 134.105 123.342 1.00 88.78  ? 212  VAL R CB  1 
ATOM   1634 C CG1 . VAL A 1 223 ? 121.779 134.293 122.481 1.00 88.78  ? 212  VAL R CG1 1 
ATOM   1635 C CG2 . VAL A 1 223 ? 123.200 132.632 123.645 1.00 88.78  ? 212  VAL R CG2 1 
ATOM   1636 N N   . ARG A 1 224 ? 124.125 137.064 123.060 1.00 92.22  ? 213  ARG R N   1 
ATOM   1637 C CA  . ARG A 1 224 ? 123.889 138.448 122.665 1.00 92.22  ? 213  ARG R CA  1 
ATOM   1638 C C   . ARG A 1 224 ? 125.016 138.982 121.789 1.00 92.22  ? 213  ARG R C   1 
ATOM   1639 O O   . ARG A 1 224 ? 124.801 139.920 121.014 1.00 92.22  ? 213  ARG R O   1 
ATOM   1640 C CB  . ARG A 1 224 ? 123.694 139.328 123.899 1.00 92.22  ? 213  ARG R CB  1 
ATOM   1641 C CG  . ARG A 1 224 ? 124.941 139.551 124.733 1.00 92.22  ? 213  ARG R CG  1 
ATOM   1642 C CD  . ARG A 1 224 ? 124.608 140.283 126.024 1.00 92.22  ? 213  ARG R CD  1 
ATOM   1643 N NE  . ARG A 1 224 ? 123.778 139.474 126.909 1.00 92.22  ? 213  ARG R NE  1 
ATOM   1644 C CZ  . ARG A 1 224 ? 122.468 139.622 127.052 1.00 92.22  ? 213  ARG R CZ  1 
ATOM   1645 N NH1 . ARG A 1 224 ? 121.799 140.546 126.383 1.00 92.22  ? 213  ARG R NH1 1 
ATOM   1646 N NH2 . ARG A 1 224 ? 121.812 138.820 127.886 1.00 92.22  ? 213  ARG R NH2 1 
ATOM   1647 N N   . ARG A 1 225 ? 126.215 138.405 121.892 1.00 95.36  ? 214  ARG R N   1 
ATOM   1648 C CA  . ARG A 1 225 ? 127.290 138.762 120.974 1.00 95.36  ? 214  ARG R CA  1 
ATOM   1649 C C   . ARG A 1 225 ? 127.197 138.026 119.644 1.00 95.36  ? 214  ARG R C   1 
ATOM   1650 O O   . ARG A 1 225 ? 127.930 138.377 118.713 1.00 95.36  ? 214  ARG R O   1 
ATOM   1651 C CB  . ARG A 1 225 ? 128.652 138.486 121.611 1.00 95.36  ? 214  ARG R CB  1 
ATOM   1652 C CG  . ARG A 1 225 ? 128.987 139.373 122.795 1.00 95.36  ? 214  ARG R CG  1 
ATOM   1653 C CD  . ARG A 1 225 ? 130.367 139.047 123.337 1.00 95.36  ? 214  ARG R CD  1 
ATOM   1654 N NE  . ARG A 1 225 ? 130.684 139.821 124.531 1.00 95.36  ? 214  ARG R NE  1 
ATOM   1655 C CZ  . ARG A 1 225 ? 131.257 141.016 124.519 1.00 95.36  ? 214  ARG R CZ  1 
ATOM   1656 N NH1 . ARG A 1 225 ? 131.594 141.609 123.386 1.00 95.36  ? 214  ARG R NH1 1 
ATOM   1657 N NH2 . ARG A 1 225 ? 131.499 141.631 125.673 1.00 95.36  ? 214  ARG R NH2 1 
ATOM   1658 N N   . SER A 1 226 ? 126.332 137.020 119.535 1.00 94.86  ? 215  SER R N   1 
ATOM   1659 C CA  . SER A 1 226 ? 126.194 136.286 118.285 1.00 94.86  ? 215  SER R CA  1 
ATOM   1660 C C   . SER A 1 226 ? 125.662 137.198 117.187 1.00 94.86  ? 215  SER R C   1 
ATOM   1661 O O   . SER A 1 226 ? 124.722 137.969 117.396 1.00 94.86  ? 215  SER R O   1 
ATOM   1662 C CB  . SER A 1 226 ? 125.266 135.087 118.470 1.00 94.86  ? 215  SER R CB  1 
ATOM   1663 O OG  . SER A 1 226 ? 125.146 134.347 117.269 1.00 94.86  ? 215  SER R OG  1 
ATOM   1664 N N   . HIS A 1 227 ? 126.272 137.103 116.009 1.00 98.06  ? 216  HIS R N   1 
ATOM   1665 C CA  . HIS A 1 227 ? 125.929 137.964 114.886 1.00 98.06  ? 216  HIS R CA  1 
ATOM   1666 C C   . HIS A 1 227 ? 125.055 137.280 113.847 1.00 98.06  ? 216  HIS R C   1 
ATOM   1667 O O   . HIS A 1 227 ? 124.404 137.967 113.053 1.00 98.06  ? 216  HIS R O   1 
ATOM   1668 C CB  . HIS A 1 227 ? 127.207 138.477 114.212 1.00 98.06  ? 216  HIS R CB  1 
ATOM   1669 C CG  . HIS A 1 227 ? 126.963 139.493 113.142 1.00 98.06  ? 216  HIS R CG  1 
ATOM   1670 N ND1 . HIS A 1 227 ? 126.701 139.149 111.834 1.00 98.06  ? 216  HIS R ND1 1 
ATOM   1671 C CD2 . HIS A 1 227 ? 126.941 140.846 113.186 1.00 98.06  ? 216  HIS R CD2 1 
ATOM   1672 C CE1 . HIS A 1 227 ? 126.528 140.245 111.118 1.00 98.06  ? 216  HIS R CE1 1 
ATOM   1673 N NE2 . HIS A 1 227 ? 126.668 141.289 111.915 1.00 98.06  ? 216  HIS R NE2 1 
ATOM   1674 N N   . GLY A 1 228 ? 125.013 135.952 113.837 1.00 98.84  ? 217  GLY R N   1 
ATOM   1675 C CA  . GLY A 1 228 ? 124.295 135.230 112.807 1.00 98.84  ? 217  GLY R CA  1 
ATOM   1676 C C   . GLY A 1 228 ? 122.931 134.719 113.221 1.00 98.84  ? 217  GLY R C   1 
ATOM   1677 O O   . GLY A 1 228 ? 122.428 133.751 112.643 1.00 98.84  ? 217  GLY R O   1 
ATOM   1678 N N   . THR A 1 229 ? 122.319 135.351 114.218 1.00 100.61 ? 218  THR R N   1 
ATOM   1679 C CA  . THR A 1 229 ? 121.010 134.941 114.705 1.00 100.61 ? 218  THR R CA  1 
ATOM   1680 C C   . THR A 1 229 ? 120.094 136.152 114.812 1.00 100.61 ? 218  THR R C   1 
ATOM   1681 O O   . THR A 1 229 ? 120.545 137.262 115.110 1.00 100.61 ? 218  THR R O   1 
ATOM   1682 C CB  . THR A 1 229 ? 121.120 134.227 116.062 1.00 100.61 ? 218  THR R CB  1 
ATOM   1683 O OG1 . THR A 1 229 ? 119.830 133.751 116.463 1.00 100.61 ? 218  THR R OG1 1 
ATOM   1684 C CG2 . THR A 1 229 ? 121.681 135.157 117.125 1.00 100.61 ? 218  THR R CG2 1 
ATOM   1685 N N   . GLN A 1 230 ? 118.809 135.933 114.548 1.00 103.89 ? 219  GLN R N   1 
ATOM   1686 C CA  . GLN A 1 230 ? 117.836 137.012 114.590 1.00 103.89 ? 219  GLN R CA  1 
ATOM   1687 C C   . GLN A 1 230 ? 117.452 137.338 116.031 1.00 103.89 ? 219  GLN R C   1 
ATOM   1688 O O   . GLN A 1 230 ? 117.736 136.587 116.967 1.00 103.89 ? 219  GLN R O   1 
ATOM   1689 C CB  . GLN A 1 230 ? 116.595 136.649 113.776 1.00 103.89 ? 219  GLN R CB  1 
ATOM   1690 C CG  . GLN A 1 230 ? 115.869 135.409 114.261 1.00 103.89 ? 219  GLN R CG  1 
ATOM   1691 C CD  . GLN A 1 230 ? 116.410 134.140 113.636 1.00 103.89 ? 219  GLN R CD  1 
ATOM   1692 O OE1 . GLN A 1 230 ? 117.596 133.835 113.750 1.00 103.89 ? 219  GLN R OE1 1 
ATOM   1693 N NE2 . GLN A 1 230 ? 115.539 133.391 112.969 1.00 103.89 ? 219  GLN R NE2 1 
ATOM   1694 N N   . LYS A 1 231 ? 116.790 138.485 116.197 1.00 102.59 ? 220  LYS R N   1 
ATOM   1695 C CA  . LYS A 1 231 ? 116.512 138.997 117.536 1.00 102.59 ? 220  LYS R CA  1 
ATOM   1696 C C   . LYS A 1 231 ? 115.495 138.133 118.273 1.00 102.59 ? 220  LYS R C   1 
ATOM   1697 O O   . LYS A 1 231 ? 115.589 137.965 119.494 1.00 102.59 ? 220  LYS R O   1 
ATOM   1698 C CB  . LYS A 1 231 ? 116.028 140.443 117.450 1.00 102.59 ? 220  LYS R CB  1 
ATOM   1699 C CG  . LYS A 1 231 ? 115.752 141.082 118.798 1.00 102.59 ? 220  LYS R CG  1 
ATOM   1700 C CD  . LYS A 1 231 ? 117.026 141.177 119.621 1.00 102.59 ? 220  LYS R CD  1 
ATOM   1701 C CE  . LYS A 1 231 ? 117.989 142.194 119.034 1.00 102.59 ? 220  LYS R CE  1 
ATOM   1702 N NZ  . LYS A 1 231 ? 119.214 142.339 119.867 1.00 102.59 ? 220  LYS R NZ  1 
ATOM   1703 N N   . SER A 1 232 ? 114.513 137.584 117.554 1.00 99.86  ? 221  SER R N   1 
ATOM   1704 C CA  . SER A 1 232 ? 113.475 136.788 118.205 1.00 99.86  ? 221  SER R CA  1 
ATOM   1705 C C   . SER A 1 232 ? 114.058 135.541 118.858 1.00 99.86  ? 221  SER R C   1 
ATOM   1706 O O   . SER A 1 232 ? 113.655 135.159 119.966 1.00 99.86  ? 221  SER R O   1 
ATOM   1707 C CB  . SER A 1 232 ? 112.396 136.407 117.193 1.00 99.86  ? 221  SER R CB  1 
ATOM   1708 O OG  . SER A 1 232 ? 111.846 137.558 116.578 1.00 99.86  ? 221  SER R OG  1 
ATOM   1709 N N   . ARG A 1 233 ? 115.005 134.888 118.185 1.00 100.72 ? 222  ARG R N   1 
ATOM   1710 C CA  . ARG A 1 233 ? 115.581 133.669 118.739 1.00 100.72 ? 222  ARG R CA  1 
ATOM   1711 C C   . ARG A 1 233 ? 116.431 133.985 119.964 1.00 100.72 ? 222  ARG R C   1 
ATOM   1712 O O   . ARG A 1 233 ? 116.424 133.232 120.944 1.00 100.72 ? 222  ARG R O   1 
ATOM   1713 C CB  . ARG A 1 233 ? 116.393 132.952 117.663 1.00 100.72 ? 222  ARG R CB  1 
ATOM   1714 C CG  . ARG A 1 233 ? 115.527 132.507 116.490 1.00 100.72 ? 222  ARG R CG  1 
ATOM   1715 C CD  . ARG A 1 233 ? 114.531 131.414 116.837 1.00 100.72 ? 222  ARG R CD  1 
ATOM   1716 N NE  . ARG A 1 233 ? 115.152 130.180 117.298 1.00 100.72 ? 222  ARG R NE  1 
ATOM   1717 C CZ  . ARG A 1 233 ? 115.573 129.217 116.490 1.00 100.72 ? 222  ARG R CZ  1 
ATOM   1718 N NH1 . ARG A 1 233 ? 115.493 129.336 115.175 1.00 100.72 ? 222  ARG R NH1 1 
ATOM   1719 N NH2 . ARG A 1 233 ? 116.074 128.103 117.012 1.00 100.72 ? 222  ARG R NH2 1 
ATOM   1720 N N   . LYS A 1 234 ? 117.146 135.113 119.939 1.00 99.20  ? 223  LYS R N   1 
ATOM   1721 C CA  . LYS A 1 234 ? 117.865 135.563 121.128 1.00 99.20  ? 223  LYS R CA  1 
ATOM   1722 C C   . LYS A 1 234 ? 116.904 135.852 122.272 1.00 99.20  ? 223  LYS R C   1 
ATOM   1723 O O   . LYS A 1 234 ? 117.199 135.554 123.436 1.00 99.20  ? 223  LYS R O   1 
ATOM   1724 C CB  . LYS A 1 234 ? 118.690 136.808 120.806 1.00 99.20  ? 223  LYS R CB  1 
ATOM   1725 C CG  . LYS A 1 234 ? 119.689 136.624 119.686 1.00 99.20  ? 223  LYS R CG  1 
ATOM   1726 C CD  . LYS A 1 234 ? 120.205 137.963 119.184 1.00 99.20  ? 223  LYS R CD  1 
ATOM   1727 C CE  . LYS A 1 234 ? 121.292 138.512 120.090 1.00 99.20  ? 223  LYS R CE  1 
ATOM   1728 N NZ  . LYS A 1 234 ? 122.225 139.411 119.357 1.00 99.20  ? 223  LYS R NZ  1 
ATOM   1729 N N   . ASP A 1 235 ? 115.753 136.452 121.959 1.00 99.14  ? 224  ASP R N   1 
ATOM   1730 C CA  . ASP A 1 235 ? 114.753 136.714 122.987 1.00 99.14  ? 224  ASP R CA  1 
ATOM   1731 C C   . ASP A 1 235 ? 114.263 135.417 123.613 1.00 99.14  ? 224  ASP R C   1 
ATOM   1732 O O   . ASP A 1 235 ? 114.123 135.322 124.837 1.00 99.14  ? 224  ASP R O   1 
ATOM   1733 C CB  . ASP A 1 235 ? 113.582 137.497 122.396 1.00 99.14  ? 224  ASP R CB  1 
ATOM   1734 C CG  . ASP A 1 235 ? 113.986 138.878 121.925 1.00 99.14  ? 224  ASP R CG  1 
ATOM   1735 O OD1 . ASP A 1 235 ? 114.951 139.439 122.485 1.00 99.14  ? 224  ASP R OD1 1 
ATOM   1736 O OD2 . ASP A 1 235 ? 113.340 139.402 120.994 1.00 99.14  ? 224  ASP R OD2 1 
ATOM   1737 N N   . GLN A 1 236 ? 114.003 134.402 122.790 1.00 94.54  ? 225  GLN R N   1 
ATOM   1738 C CA  . GLN A 1 236 ? 113.547 133.135 123.352 1.00 94.54  ? 225  GLN R CA  1 
ATOM   1739 C C   . GLN A 1 236 ? 114.646 132.459 124.167 1.00 94.54  ? 225  GLN R C   1 
ATOM   1740 O O   . GLN A 1 236 ? 114.356 131.840 125.198 1.00 94.54  ? 225  GLN R O   1 
ATOM   1741 C CB  . GLN A 1 236 ? 113.022 132.214 122.248 1.00 94.54  ? 225  GLN R CB  1 
ATOM   1742 C CG  . GLN A 1 236 ? 114.034 131.272 121.632 1.00 94.54  ? 225  GLN R CG  1 
ATOM   1743 C CD  . GLN A 1 236 ? 113.452 130.474 120.485 1.00 94.54  ? 225  GLN R CD  1 
ATOM   1744 O OE1 . GLN A 1 236 ? 114.082 129.547 119.978 1.00 94.54  ? 225  GLN R OE1 1 
ATOM   1745 N NE2 . GLN A 1 236 ? 112.249 130.838 120.062 1.00 94.54  ? 225  GLN R NE2 1 
ATOM   1746 N N   . ILE A 1 237 ? 115.909 132.594 123.751 1.00 89.72  ? 226  ILE R N   1 
ATOM   1747 C CA  . ILE A 1 237 ? 117.010 132.017 124.523 1.00 89.72  ? 226  ILE R CA  1 
ATOM   1748 C C   . ILE A 1 237 ? 117.111 132.680 125.890 1.00 89.72  ? 226  ILE R C   1 
ATOM   1749 O O   . ILE A 1 237 ? 117.244 132.005 126.921 1.00 89.72  ? 226  ILE R O   1 
ATOM   1750 C CB  . ILE A 1 237 ? 118.336 132.132 123.751 1.00 89.72  ? 226  ILE R CB  1 
ATOM   1751 C CG1 . ILE A 1 237 ? 118.281 131.328 122.454 1.00 89.72  ? 226  ILE R CG1 1 
ATOM   1752 C CG2 . ILE A 1 237 ? 119.499 131.678 124.616 1.00 89.72  ? 226  ILE R CG2 1 
ATOM   1753 C CD1 . ILE A 1 237 ? 119.441 131.605 121.535 1.00 89.72  ? 226  ILE R CD1 1 
ATOM   1754 N N   . GLN A 1 238 ? 117.067 134.013 125.922 1.00 88.33  ? 227  GLN R N   1 
ATOM   1755 C CA  . GLN A 1 238 ? 117.187 134.699 127.203 1.00 88.33  ? 227  GLN R CA  1 
ATOM   1756 C C   . GLN A 1 238 ? 115.976 134.423 128.083 1.00 88.33  ? 227  GLN R C   1 
ATOM   1757 O O   . GLN A 1 238 ? 116.109 134.307 129.306 1.00 88.33  ? 227  GLN R O   1 
ATOM   1758 C CB  . GLN A 1 238 ? 117.395 136.201 127.001 1.00 88.33  ? 227  GLN R CB  1 
ATOM   1759 C CG  . GLN A 1 238 ? 116.297 136.920 126.251 1.00 88.33  ? 227  GLN R CG  1 
ATOM   1760 C CD  . GLN A 1 238 ? 115.190 137.409 127.161 1.00 88.33  ? 227  GLN R CD  1 
ATOM   1761 O OE1 . GLN A 1 238 ? 115.412 137.664 128.343 1.00 88.33  ? 227  GLN R OE1 1 
ATOM   1762 N NE2 . GLN A 1 238 ? 113.988 137.542 126.612 1.00 88.33  ? 227  GLN R NE2 1 
ATOM   1763 N N   . ARG A 1 239 ? 114.791 134.288 127.481 1.00 86.93  ? 228  ARG R N   1 
ATOM   1764 C CA  . ARG A 1 239 ? 113.614 133.914 128.257 1.00 86.93  ? 228  ARG R CA  1 
ATOM   1765 C C   . ARG A 1 239 ? 113.779 132.531 128.873 1.00 86.93  ? 228  ARG R C   1 
ATOM   1766 O O   . ARG A 1 239 ? 113.434 132.322 130.039 1.00 86.93  ? 228  ARG R O   1 
ATOM   1767 C CB  . ARG A 1 239 ? 112.363 133.966 127.383 1.00 86.93  ? 228  ARG R CB  1 
ATOM   1768 C CG  . ARG A 1 239 ? 111.604 135.276 127.470 1.00 86.93  ? 228  ARG R CG  1 
ATOM   1769 C CD  . ARG A 1 239 ? 110.162 135.111 127.021 1.00 86.93  ? 228  ARG R CD  1 
ATOM   1770 N NE  . ARG A 1 239 ? 110.058 134.825 125.595 1.00 86.93  ? 228  ARG R NE  1 
ATOM   1771 C CZ  . ARG A 1 239 ? 109.754 133.638 125.088 1.00 86.93  ? 228  ARG R CZ  1 
ATOM   1772 N NH1 . ARG A 1 239 ? 109.520 132.593 125.865 1.00 86.93  ? 228  ARG R NH1 1 
ATOM   1773 N NH2 . ARG A 1 239 ? 109.683 133.496 123.767 1.00 86.93  ? 228  ARG R NH2 1 
ATOM   1774 N N   . LEU A 1 240 ? 114.316 131.576 128.110 1.00 82.56  ? 229  LEU R N   1 
ATOM   1775 C CA  . LEU A 1 240 ? 114.539 130.238 128.652 1.00 82.56  ? 229  LEU R CA  1 
ATOM   1776 C C   . LEU A 1 240 ? 115.554 130.258 129.792 1.00 82.56  ? 229  LEU R C   1 
ATOM   1777 O O   . LEU A 1 240 ? 115.373 129.576 130.810 1.00 82.56  ? 229  LEU R O   1 
ATOM   1778 C CB  . LEU A 1 240 ? 114.998 129.297 127.540 1.00 82.56  ? 229  LEU R CB  1 
ATOM   1779 C CG  . LEU A 1 240 ? 115.464 127.903 127.957 1.00 82.56  ? 229  LEU R CG  1 
ATOM   1780 C CD1 . LEU A 1 240 ? 114.431 127.230 128.841 1.00 82.56  ? 229  LEU R CD1 1 
ATOM   1781 C CD2 . LEU A 1 240 ? 115.754 127.051 126.733 1.00 82.56  ? 229  LEU R CD2 1 
ATOM   1782 N N   . VAL A 1 241 ? 116.637 131.020 129.634 1.00 82.37  ? 230  VAL R N   1 
ATOM   1783 C CA  . VAL A 1 241 ? 117.658 131.078 130.679 1.00 82.37  ? 230  VAL R CA  1 
ATOM   1784 C C   . VAL A 1 241 ? 117.094 131.713 131.946 1.00 82.37  ? 230  VAL R C   1 
ATOM   1785 O O   . VAL A 1 241 ? 117.310 131.216 133.061 1.00 82.37  ? 230  VAL R O   1 
ATOM   1786 C CB  . VAL A 1 241 ? 118.903 131.828 130.174 1.00 82.37  ? 230  VAL R CB  1 
ATOM   1787 C CG1 . VAL A 1 241 ? 119.827 132.157 131.331 1.00 82.37  ? 230  VAL R CG1 1 
ATOM   1788 C CG2 . VAL A 1 241 ? 119.627 130.994 129.133 1.00 82.37  ? 230  VAL R CG2 1 
ATOM   1789 N N   . LEU A 1 242 ? 116.365 132.822 131.797 1.00 83.65  ? 231  LEU R N   1 
ATOM   1790 C CA  . LEU A 1 242 ? 115.716 133.423 132.955 1.00 83.65  ? 231  LEU R CA  1 
ATOM   1791 C C   . LEU A 1 242 ? 114.741 132.449 133.596 1.00 83.65  ? 231  LEU R C   1 
ATOM   1792 O O   . LEU A 1 242 ? 114.654 132.370 134.825 1.00 83.65  ? 231  LEU R O   1 
ATOM   1793 C CB  . LEU A 1 242 ? 114.999 134.715 132.562 1.00 83.65  ? 231  LEU R CB  1 
ATOM   1794 C CG  . LEU A 1 242 ? 115.842 135.857 131.995 1.00 83.65  ? 231  LEU R CG  1 
ATOM   1795 C CD1 . LEU A 1 242 ? 115.050 137.155 132.009 1.00 83.65  ? 231  LEU R CD1 1 
ATOM   1796 C CD2 . LEU A 1 242 ? 117.137 136.008 132.775 1.00 83.65  ? 231  LEU R CD2 1 
ATOM   1797 N N   . SER A 1 243 ? 114.008 131.691 132.780 1.00 83.30  ? 232  SER R N   1 
ATOM   1798 C CA  . SER A 1 243 ? 113.052 130.731 133.315 1.00 83.30  ? 232  SER R CA  1 
ATOM   1799 C C   . SER A 1 243 ? 113.746 129.681 134.169 1.00 83.30  ? 232  SER R C   1 
ATOM   1800 O O   . SER A 1 243 ? 113.306 129.387 135.285 1.00 83.30  ? 232  SER R O   1 
ATOM   1801 C CB  . SER A 1 243 ? 112.282 130.071 132.172 1.00 83.30  ? 232  SER R CB  1 
ATOM   1802 O OG  . SER A 1 243 ? 111.392 129.084 132.660 1.00 83.30  ? 232  SER R OG  1 
ATOM   1803 N N   . THR A 1 244 ? 114.842 129.107 133.667 1.00 84.42  ? 233  THR R N   1 
ATOM   1804 C CA  . THR A 1 244 ? 115.499 128.042 134.422 1.00 84.42  ? 233  THR R CA  1 
ATOM   1805 C C   . THR A 1 244 ? 116.150 128.580 135.694 1.00 84.42  ? 233  THR R C   1 
ATOM   1806 O O   . THR A 1 244 ? 116.073 127.944 136.756 1.00 84.42  ? 233  THR R O   1 
ATOM   1807 C CB  . THR A 1 244 ? 116.510 127.292 133.545 1.00 84.42  ? 233  THR R CB  1 
ATOM   1808 O OG1 . THR A 1 244 ? 117.037 126.176 134.274 1.00 84.42  ? 233  THR R OG1 1 
ATOM   1809 C CG2 . THR A 1 244 ? 117.653 128.179 133.101 1.00 84.42  ? 233  THR R CG2 1 
ATOM   1810 N N   . VAL A 1 245 ? 116.762 129.766 135.623 1.00 86.43  ? 234  VAL R N   1 
ATOM   1811 C CA  . VAL A 1 245 ? 117.366 130.341 136.822 1.00 86.43  ? 234  VAL R CA  1 
ATOM   1812 C C   . VAL A 1 245 ? 116.295 130.658 137.861 1.00 86.43  ? 234  VAL R C   1 
ATOM   1813 O O   . VAL A 1 245 ? 116.461 130.370 139.054 1.00 86.43  ? 234  VAL R O   1 
ATOM   1814 C CB  . VAL A 1 245 ? 118.197 131.585 136.460 1.00 86.43  ? 234  VAL R CB  1 
ATOM   1815 C CG1 . VAL A 1 245 ? 118.690 132.275 137.718 1.00 86.43  ? 234  VAL R CG1 1 
ATOM   1816 C CG2 . VAL A 1 245 ? 119.369 131.193 135.579 1.00 86.43  ? 234  VAL R CG2 1 
ATOM   1817 N N   . VAL A 1 246 ? 115.180 131.250 137.426 1.00 83.71  ? 235  VAL R N   1 
ATOM   1818 C CA  . VAL A 1 246 ? 114.103 131.585 138.350 1.00 83.71  ? 235  VAL R CA  1 
ATOM   1819 C C   . VAL A 1 246 ? 113.522 130.323 138.968 1.00 83.71  ? 235  VAL R C   1 
ATOM   1820 O O   . VAL A 1 246 ? 113.222 130.289 140.165 1.00 83.71  ? 235  VAL R O   1 
ATOM   1821 C CB  . VAL A 1 246 ? 113.026 132.419 137.633 1.00 83.71  ? 235  VAL R CB  1 
ATOM   1822 C CG1 . VAL A 1 246 ? 111.710 132.362 138.387 1.00 83.71  ? 235  VAL R CG1 1 
ATOM   1823 C CG2 . VAL A 1 246 ? 113.488 133.859 137.481 1.00 83.71  ? 235  VAL R CG2 1 
ATOM   1824 N N   . ILE A 1 247 ? 113.361 129.266 138.171 1.00 84.41  ? 236  ILE R N   1 
ATOM   1825 C CA  . ILE A 1 247 ? 112.859 128.006 138.710 1.00 84.41  ? 236  ILE R CA  1 
ATOM   1826 C C   . ILE A 1 247 ? 113.781 127.500 139.811 1.00 84.41  ? 236  ILE R C   1 
ATOM   1827 O O   . ILE A 1 247 ? 113.334 127.184 140.920 1.00 84.41  ? 236  ILE R O   1 
ATOM   1828 C CB  . ILE A 1 247 ? 112.698 126.966 137.588 1.00 84.41  ? 236  ILE R CB  1 
ATOM   1829 C CG1 . ILE A 1 247 ? 111.448 127.261 136.760 1.00 84.41  ? 236  ILE R CG1 1 
ATOM   1830 C CG2 . ILE A 1 247 ? 112.642 125.565 138.169 1.00 84.41  ? 236  ILE R CG2 1 
ATOM   1831 C CD1 . ILE A 1 247 ? 110.156 127.013 137.499 1.00 84.41  ? 236  ILE R CD1 1 
ATOM   1832 N N   . PHE A 1 248 ? 115.086 127.448 139.533 1.00 86.80  ? 237  PHE R N   1 
ATOM   1833 C CA  . PHE A 1 248 ? 116.025 126.919 140.520 1.00 86.80  ? 237  PHE R CA  1 
ATOM   1834 C C   . PHE A 1 248 ? 115.997 127.741 141.805 1.00 86.80  ? 237  PHE R C   1 
ATOM   1835 O O   . PHE A 1 248 ? 115.887 127.190 142.910 1.00 86.80  ? 237  PHE R O   1 
ATOM   1836 C CB  . PHE A 1 248 ? 117.434 126.881 139.927 1.00 86.80  ? 237  PHE R CB  1 
ATOM   1837 C CG  . PHE A 1 248 ? 118.476 126.336 140.863 1.00 86.80  ? 237  PHE R CG  1 
ATOM   1838 C CD1 . PHE A 1 248 ? 118.724 124.976 140.922 1.00 86.80  ? 237  PHE R CD1 1 
ATOM   1839 C CD2 . PHE A 1 248 ? 119.222 127.182 141.666 1.00 86.80  ? 237  PHE R CD2 1 
ATOM   1840 C CE1 . PHE A 1 248 ? 119.684 124.469 141.775 1.00 86.80  ? 237  PHE R CE1 1 
ATOM   1841 C CE2 . PHE A 1 248 ? 120.183 126.680 142.521 1.00 86.80  ? 237  PHE R CE2 1 
ATOM   1842 C CZ  . PHE A 1 248 ? 120.414 125.322 142.574 1.00 86.80  ? 237  PHE R CZ  1 
ATOM   1843 N N   . LEU A 1 249 ? 116.085 129.068 141.681 1.00 89.96  ? 238  LEU R N   1 
ATOM   1844 C CA  . LEU A 1 249 ? 116.118 129.917 142.869 1.00 89.96  ? 238  LEU R CA  1 
ATOM   1845 C C   . LEU A 1 249 ? 114.812 129.830 143.652 1.00 89.96  ? 238  LEU R C   1 
ATOM   1846 O O   . LEU A 1 249 ? 114.812 129.524 144.849 1.00 89.96  ? 238  LEU R O   1 
ATOM   1847 C CB  . LEU A 1 249 ? 116.424 131.368 142.485 1.00 89.96  ? 238  LEU R CB  1 
ATOM   1848 C CG  . LEU A 1 249 ? 117.883 131.794 142.283 1.00 89.96  ? 238  LEU R CG  1 
ATOM   1849 C CD1 . LEU A 1 249 ? 118.646 131.664 143.593 1.00 89.96  ? 238  LEU R CD1 1 
ATOM   1850 C CD2 . LEU A 1 249 ? 118.580 131.017 141.185 1.00 89.96  ? 238  LEU R CD2 1 
ATOM   1851 N N   . ALA A 1 250 ? 113.680 130.072 142.987 1.00 92.09  ? 239  ALA R N   1 
ATOM   1852 C CA  . ALA A 1 250 ? 112.393 130.047 143.667 1.00 92.09  ? 239  ALA R CA  1 
ATOM   1853 C C   . ALA A 1 250 ? 112.026 128.663 144.175 1.00 92.09  ? 239  ALA R C   1 
ATOM   1854 O O   . ALA A 1 250 ? 111.092 128.544 144.974 1.00 92.09  ? 239  ALA R O   1 
ATOM   1855 C CB  . ALA A 1 250 ? 111.294 130.560 142.735 1.00 92.09  ? 239  ALA R CB  1 
ATOM   1856 N N   . CYS A 1 251 ? 112.728 127.621 143.734 1.00 94.11  ? 240  CYS R N   1 
ATOM   1857 C CA  . CYS A 1 251 ? 112.487 126.285 144.243 1.00 94.11  ? 240  CYS R CA  1 
ATOM   1858 C C   . CYS A 1 251 ? 113.388 125.905 145.409 1.00 94.11  ? 240  CYS R C   1 
ATOM   1859 O O   . CYS A 1 251 ? 112.978 125.089 146.241 1.00 94.11  ? 240  CYS R O   1 
ATOM   1860 C CB  . CYS A 1 251 ? 112.668 125.264 143.117 1.00 94.11  ? 240  CYS R CB  1 
ATOM   1861 S SG  . CYS A 1 251 ? 112.097 123.628 143.531 1.00 94.11  ? 240  CYS R SG  1 
ATOM   1862 N N   . PHE A 1 252 ? 114.596 126.462 145.496 1.00 92.91  ? 241  PHE R N   1 
ATOM   1863 C CA  . PHE A 1 252 ? 115.520 126.059 146.551 1.00 92.91  ? 241  PHE R CA  1 
ATOM   1864 C C   . PHE A 1 252 ? 115.753 127.098 147.635 1.00 92.91  ? 241  PHE R C   1 
ATOM   1865 O O   . PHE A 1 252 ? 115.843 126.727 148.808 1.00 92.91  ? 241  PHE R O   1 
ATOM   1866 C CB  . PHE A 1 252 ? 116.869 125.648 145.961 1.00 92.91  ? 241  PHE R CB  1 
ATOM   1867 C CG  . PHE A 1 252 ? 116.891 124.250 145.467 1.00 92.91  ? 241  PHE R CG  1 
ATOM   1868 C CD1 . PHE A 1 252 ? 115.750 123.660 144.962 1.00 92.91  ? 241  PHE R CD1 1 
ATOM   1869 C CD2 . PHE A 1 252 ? 118.036 123.498 145.571 1.00 92.91  ? 241  PHE R CD2 1 
ATOM   1870 C CE1 . PHE A 1 252 ? 115.770 122.366 144.530 1.00 92.91  ? 241  PHE R CE1 1 
ATOM   1871 C CE2 . PHE A 1 252 ? 118.053 122.206 145.149 1.00 92.91  ? 241  PHE R CE2 1 
ATOM   1872 C CZ  . PHE A 1 252 ? 116.927 121.637 144.626 1.00 92.91  ? 241  PHE R CZ  1 
ATOM   1873 N N   . LEU A 1 253 ? 115.882 128.377 147.280 1.00 97.55  ? 242  LEU R N   1 
ATOM   1874 C CA  . LEU A 1 253 ? 116.269 129.423 148.222 1.00 97.55  ? 242  LEU R CA  1 
ATOM   1875 C C   . LEU A 1 253 ? 115.568 129.299 149.576 1.00 97.55  ? 242  LEU R C   1 
ATOM   1876 O O   . LEU A 1 253 ? 116.255 129.258 150.609 1.00 97.55  ? 242  LEU R O   1 
ATOM   1877 C CB  . LEU A 1 253 ? 116.008 130.802 147.611 1.00 97.55  ? 242  LEU R CB  1 
ATOM   1878 C CG  . LEU A 1 253 ? 116.425 132.002 148.457 1.00 97.55  ? 242  LEU R CG  1 
ATOM   1879 C CD1 . LEU A 1 253 ? 117.927 131.991 148.683 1.00 97.55  ? 242  LEU R CD1 1 
ATOM   1880 C CD2 . LEU A 1 253 ? 115.985 133.299 147.799 1.00 97.55  ? 242  LEU R CD2 1 
ATOM   1881 N N   . PRO A 1 254 ? 114.227 129.224 149.634 1.00 95.87  ? 243  PRO R N   1 
ATOM   1882 C CA  . PRO A 1 254 ? 113.585 129.131 150.956 1.00 95.87  ? 243  PRO R CA  1 
ATOM   1883 C C   . PRO A 1 254 ? 114.014 127.914 151.754 1.00 95.87  ? 243  PRO R C   1 
ATOM   1884 O O   . PRO A 1 254 ? 114.239 128.030 152.965 1.00 95.87  ? 243  PRO R O   1 
ATOM   1885 C CB  . PRO A 1 254 ? 112.089 129.089 150.615 1.00 95.87  ? 243  PRO R CB  1 
ATOM   1886 C CG  . PRO A 1 254 ? 112.035 128.550 149.246 1.00 95.87  ? 243  PRO R CG  1 
ATOM   1887 C CD  . PRO A 1 254 ? 113.227 129.125 148.554 1.00 95.87  ? 243  PRO R CD  1 
ATOM   1888 N N   . TYR A 1 255 ? 114.170 126.756 151.108 1.00 95.59  ? 244  TYR R N   1 
ATOM   1889 C CA  . TYR A 1 255 ? 114.498 125.545 151.853 1.00 95.59  ? 244  TYR R CA  1 
ATOM   1890 C C   . TYR A 1 255 ? 115.864 125.656 152.508 1.00 95.59  ? 244  TYR R C   1 
ATOM   1891 O O   . TYR A 1 255 ? 116.022 125.340 153.689 1.00 95.59  ? 244  TYR R O   1 
ATOM   1892 C CB  . TYR A 1 255 ? 114.457 124.319 150.947 1.00 95.59  ? 244  TYR R CB  1 
ATOM   1893 C CG  . TYR A 1 255 ? 115.027 123.088 151.617 1.00 95.59  ? 244  TYR R CG  1 
ATOM   1894 C CD1 . TYR A 1 255 ? 114.560 122.673 152.858 1.00 95.59  ? 244  TYR R CD1 1 
ATOM   1895 C CD2 . TYR A 1 255 ? 116.042 122.354 151.023 1.00 95.59  ? 244  TYR R CD2 1 
ATOM   1896 C CE1 . TYR A 1 255 ? 115.078 121.555 153.480 1.00 95.59  ? 244  TYR R CE1 1 
ATOM   1897 C CE2 . TYR A 1 255 ? 116.566 121.232 151.639 1.00 95.59  ? 244  TYR R CE2 1 
ATOM   1898 C CZ  . TYR A 1 255 ? 116.080 120.839 152.868 1.00 95.59  ? 244  TYR R CZ  1 
ATOM   1899 O OH  . TYR A 1 255 ? 116.598 119.725 153.486 1.00 95.59  ? 244  TYR R OH  1 
ATOM   1900 N N   . HIS A 1 256 ? 116.865 126.109 151.758 1.00 97.51  ? 245  HIS R N   1 
ATOM   1901 C CA  . HIS A 1 256 ? 118.210 126.169 152.314 1.00 97.51  ? 245  HIS R CA  1 
ATOM   1902 C C   . HIS A 1 256 ? 118.358 127.314 153.306 1.00 97.51  ? 245  HIS R C   1 
ATOM   1903 O O   . HIS A 1 256 ? 119.066 127.173 154.310 1.00 97.51  ? 245  HIS R O   1 
ATOM   1904 C CB  . HIS A 1 256 ? 119.236 126.271 151.191 1.00 97.51  ? 245  HIS R CB  1 
ATOM   1905 C CG  . HIS A 1 256 ? 119.487 124.970 150.497 1.00 97.51  ? 245  HIS R CG  1 
ATOM   1906 N ND1 . HIS A 1 256 ? 118.790 124.578 149.375 1.00 97.51  ? 245  HIS R ND1 1 
ATOM   1907 C CD2 . HIS A 1 256 ? 120.340 123.959 150.782 1.00 97.51  ? 245  HIS R CD2 1 
ATOM   1908 C CE1 . HIS A 1 256 ? 119.213 123.387 148.991 1.00 97.51  ? 245  HIS R CE1 1 
ATOM   1909 N NE2 . HIS A 1 256 ? 120.152 122.989 149.828 1.00 97.51  ? 245  HIS R NE2 1 
ATOM   1910 N N   . VAL A 1 257 ? 117.687 128.444 153.067 1.00 100.54 ? 246  VAL R N   1 
ATOM   1911 C CA  . VAL A 1 257 ? 117.704 129.522 154.054 1.00 100.54 ? 246  VAL R CA  1 
ATOM   1912 C C   . VAL A 1 257 ? 117.096 129.046 155.368 1.00 100.54 ? 246  VAL R C   1 
ATOM   1913 O O   . VAL A 1 257 ? 117.648 129.276 156.455 1.00 100.54 ? 246  VAL R O   1 
ATOM   1914 C CB  . VAL A 1 257 ? 116.976 130.764 153.511 1.00 100.54 ? 246  VAL R CB  1 
ATOM   1915 C CG1 . VAL A 1 257 ? 116.838 131.811 154.601 1.00 100.54 ? 246  VAL R CG1 1 
ATOM   1916 C CG2 . VAL A 1 257 ? 117.744 131.346 152.339 1.00 100.54 ? 246  VAL R CG2 1 
ATOM   1917 N N   . LEU A 1 258 ? 115.960 128.353 155.289 1.00 104.39 ? 247  LEU R N   1 
ATOM   1918 C CA  . LEU A 1 258 ? 115.324 127.890 156.511 1.00 104.39 ? 247  LEU R CA  1 
ATOM   1919 C C   . LEU A 1 258 ? 116.118 126.761 157.151 1.00 104.39 ? 247  LEU R C   1 
ATOM   1920 O O   . LEU A 1 258 ? 116.113 126.629 158.373 1.00 104.39 ? 247  LEU R O   1 
ATOM   1921 C CB  . LEU A 1 258 ? 113.886 127.463 156.224 1.00 104.39 ? 247  LEU R CB  1 
ATOM   1922 C CG  . LEU A 1 258 ? 113.009 127.124 157.430 1.00 104.39 ? 247  LEU R CG  1 
ATOM   1923 C CD1 . LEU A 1 258 ? 111.570 127.375 157.062 1.00 104.39 ? 247  LEU R CD1 1 
ATOM   1924 C CD2 . LEU A 1 258 ? 113.181 125.694 157.899 1.00 104.39 ? 247  LEU R CD2 1 
ATOM   1925 N N   . LEU A 1 259 ? 116.802 125.940 156.355 1.00 101.64 ? 248  LEU R N   1 
ATOM   1926 C CA  . LEU A 1 259 ? 117.678 124.924 156.925 1.00 101.64 ? 248  LEU R CA  1 
ATOM   1927 C C   . LEU A 1 259 ? 118.819 125.567 157.698 1.00 101.64 ? 248  LEU R C   1 
ATOM   1928 O O   . LEU A 1 259 ? 119.182 125.110 158.790 1.00 101.64 ? 248  LEU R O   1 
ATOM   1929 C CB  . LEU A 1 259 ? 118.213 124.024 155.813 1.00 101.64 ? 248  LEU R CB  1 
ATOM   1930 C CG  . LEU A 1 259 ? 119.102 122.851 156.211 1.00 101.64 ? 248  LEU R CG  1 
ATOM   1931 C CD1 . LEU A 1 259 ? 118.329 121.882 157.083 1.00 101.64 ? 248  LEU R CD1 1 
ATOM   1932 C CD2 . LEU A 1 259 ? 119.629 122.153 154.970 1.00 101.64 ? 248  LEU R CD2 1 
ATOM   1933 N N   . LEU A 1 260 ? 119.389 126.640 157.150 1.00 104.70 ? 249  LEU R N   1 
ATOM   1934 C CA  . LEU A 1 260 ? 120.439 127.364 157.855 1.00 104.70 ? 249  LEU R CA  1 
ATOM   1935 C C   . LEU A 1 260 ? 119.924 127.935 159.170 1.00 104.70 ? 249  LEU R C   1 
ATOM   1936 O O   . LEU A 1 260 ? 120.582 127.815 160.210 1.00 104.70 ? 249  LEU R O   1 
ATOM   1937 C CB  . LEU A 1 260 ? 120.996 128.473 156.963 1.00 104.70 ? 249  LEU R CB  1 
ATOM   1938 C CG  . LEU A 1 260 ? 122.180 129.259 157.525 1.00 104.70 ? 249  LEU R CG  1 
ATOM   1939 C CD1 . LEU A 1 260 ? 123.482 128.509 157.295 1.00 104.70 ? 249  LEU R CD1 1 
ATOM   1940 C CD2 . LEU A 1 260 ? 122.238 130.646 156.908 1.00 104.70 ? 249  LEU R CD2 1 
ATOM   1941 N N   . VAL A 1 261 ? 118.740 128.556 159.149 1.00 106.73 ? 250  VAL R N   1 
ATOM   1942 C CA  . VAL A 1 261 ? 118.231 129.131 160.395 1.00 106.73 ? 250  VAL R CA  1 
ATOM   1943 C C   . VAL A 1 261 ? 117.819 128.028 161.370 1.00 106.73 ? 250  VAL R C   1 
ATOM   1944 O O   . VAL A 1 261 ? 117.919 128.200 162.590 1.00 106.73 ? 250  VAL R O   1 
ATOM   1945 C CB  . VAL A 1 261 ? 117.079 130.120 160.129 1.00 106.73 ? 250  VAL R CB  1 
ATOM   1946 C CG1 . VAL A 1 261 ? 115.812 129.400 159.723 1.00 106.73 ? 250  VAL R CG1 1 
ATOM   1947 C CG2 . VAL A 1 261 ? 116.835 130.987 161.353 1.00 106.73 ? 250  VAL R CG2 1 
ATOM   1948 N N   . ARG A 1 262 ? 117.372 126.883 160.852 1.00 111.72 ? 251  ARG R N   1 
ATOM   1949 C CA  . ARG A 1 262 ? 117.041 125.732 161.683 1.00 111.72 ? 251  ARG R CA  1 
ATOM   1950 C C   . ARG A 1 262 ? 118.276 125.204 162.397 1.00 111.72 ? 251  ARG R C   1 
ATOM   1951 O O   . ARG A 1 262 ? 118.207 124.790 163.560 1.00 111.72 ? 251  ARG R O   1 
ATOM   1952 C CB  . ARG A 1 262 ? 116.413 124.652 160.797 1.00 111.72 ? 251  ARG R CB  1 
ATOM   1953 C CG  . ARG A 1 262 ? 116.010 123.348 161.461 1.00 111.72 ? 251  ARG R CG  1 
ATOM   1954 C CD  . ARG A 1 262 ? 114.884 123.545 162.452 1.00 111.72 ? 251  ARG R CD  1 
ATOM   1955 N NE  . ARG A 1 262 ? 114.474 122.283 163.055 1.00 111.72 ? 251  ARG R NE  1 
ATOM   1956 C CZ  . ARG A 1 262 ? 115.041 121.742 164.123 1.00 111.72 ? 251  ARG R CZ  1 
ATOM   1957 N NH1 . ARG A 1 262 ? 116.080 122.306 164.714 1.00 111.72 ? 251  ARG R NH1 1 
ATOM   1958 N NH2 . ARG A 1 262 ? 114.560 120.599 164.604 1.00 111.72 ? 251  ARG R NH2 1 
ATOM   1959 N N   . SER A 1 263 ? 119.417 125.205 161.709 1.00 108.84 ? 252  SER R N   1 
ATOM   1960 C CA  . SER A 1 263 ? 120.658 124.760 162.328 1.00 108.84 ? 252  SER R CA  1 
ATOM   1961 C C   . SER A 1 263 ? 121.238 125.800 163.279 1.00 108.84 ? 252  SER R C   1 
ATOM   1962 O O   . SER A 1 263 ? 121.843 125.434 164.292 1.00 108.84 ? 252  SER R O   1 
ATOM   1963 C CB  . SER A 1 263 ? 121.683 124.415 161.248 1.00 108.84 ? 252  SER R CB  1 
ATOM   1964 O OG  . SER A 1 263 ? 121.105 123.597 160.249 1.00 108.84 ? 252  SER R OG  1 
ATOM   1965 N N   . VAL A 1 264 ? 121.067 127.088 162.984 1.00 108.74 ? 253  VAL R N   1 
ATOM   1966 C CA  . VAL A 1 264 ? 121.748 128.127 163.749 1.00 108.74 ? 253  VAL R CA  1 
ATOM   1967 C C   . VAL A 1 264 ? 120.887 128.645 164.895 1.00 108.74 ? 253  VAL R C   1 
ATOM   1968 O O   . VAL A 1 264 ? 121.249 128.502 166.069 1.00 108.74 ? 253  VAL R O   1 
ATOM   1969 C CB  . VAL A 1 264 ? 122.175 129.286 162.831 1.00 108.74 ? 253  VAL R CB  1 
ATOM   1970 C CG1 . VAL A 1 264 ? 122.785 130.409 163.650 1.00 108.74 ? 253  VAL R CG1 1 
ATOM   1971 C CG2 . VAL A 1 264 ? 123.163 128.794 161.791 1.00 108.74 ? 253  VAL R CG2 1 
ATOM   1972 N N   . TRP A 1 265 ? 119.744 129.251 164.568 1.00 111.83 ? 254  TRP R N   1 
ATOM   1973 C CA  . TRP A 1 265 ? 118.952 129.940 165.582 1.00 111.83 ? 254  TRP R CA  1 
ATOM   1974 C C   . TRP A 1 265 ? 118.218 128.974 166.504 1.00 111.83 ? 254  TRP R C   1 
ATOM   1975 O O   . TRP A 1 265 ? 118.051 129.269 167.692 1.00 111.83 ? 254  TRP R O   1 
ATOM   1976 C CB  . TRP A 1 265 ? 117.954 130.886 164.910 1.00 111.83 ? 254  TRP R CB  1 
ATOM   1977 C CG  . TRP A 1 265 ? 117.526 132.047 165.766 1.00 111.83 ? 254  TRP R CG  1 
ATOM   1978 C CD1 . TRP A 1 265 ? 117.619 132.145 167.124 1.00 111.83 ? 254  TRP R CD1 1 
ATOM   1979 C CD2 . TRP A 1 265 ? 116.929 133.270 165.318 1.00 111.83 ? 254  TRP R CD2 1 
ATOM   1980 N NE1 . TRP A 1 265 ? 117.121 133.353 167.548 1.00 111.83 ? 254  TRP R NE1 1 
ATOM   1981 C CE2 . TRP A 1 265 ? 116.691 134.062 166.458 1.00 111.83 ? 254  TRP R CE2 1 
ATOM   1982 C CE3 . TRP A 1 265 ? 116.574 133.772 164.063 1.00 111.83 ? 254  TRP R CE3 1 
ATOM   1983 C CZ2 . TRP A 1 265 ? 116.116 135.327 166.380 1.00 111.83 ? 254  TRP R CZ2 1 
ATOM   1984 C CZ3 . TRP A 1 265 ? 116.003 135.028 163.988 1.00 111.83 ? 254  TRP R CZ3 1 
ATOM   1985 C CH2 . TRP A 1 265 ? 115.780 135.791 165.140 1.00 111.83 ? 254  TRP R CH2 1 
ATOM   1986 N N   . GLU A 1 266 ? 117.780 127.827 165.991 1.00 118.06 ? 255  GLU R N   1 
ATOM   1987 C CA  . GLU A 1 266 ? 116.976 126.914 166.791 1.00 118.06 ? 255  GLU R CA  1 
ATOM   1988 C C   . GLU A 1 266 ? 117.809 126.290 167.903 1.00 118.06 ? 255  GLU R C   1 
ATOM   1989 O O   . GLU A 1 266 ? 118.898 125.762 167.661 1.00 118.06 ? 255  GLU R O   1 
ATOM   1990 C CB  . GLU A 1 266 ? 116.374 125.821 165.911 1.00 118.06 ? 255  GLU R CB  1 
ATOM   1991 C CG  . GLU A 1 266 ? 115.376 124.924 166.630 1.00 118.06 ? 255  GLU R CG  1 
ATOM   1992 C CD  . GLU A 1 266 ? 116.036 123.749 167.327 1.00 118.06 ? 255  GLU R CD  1 
ATOM   1993 O OE1 . GLU A 1 266 ? 117.136 123.346 166.895 1.00 118.06 ? 255  GLU R OE1 1 
ATOM   1994 O OE2 . GLU A 1 266 ? 115.456 123.224 168.299 1.00 118.06 ? 255  GLU R OE2 1 
ATOM   1995 N N   . ALA A 1 267 ? 117.286 126.351 169.127 1.00 125.23 ? 256  ALA R N   1 
ATOM   1996 C CA  . ALA A 1 267 ? 117.897 125.673 170.260 1.00 125.23 ? 256  ALA R CA  1 
ATOM   1997 C C   . ALA A 1 267 ? 116.880 125.041 171.199 1.00 125.23 ? 256  ALA R C   1 
ATOM   1998 O O   . ALA A 1 267 ? 117.279 124.508 172.239 1.00 125.23 ? 256  ALA R O   1 
ATOM   1999 C CB  . ALA A 1 267 ? 118.787 126.645 171.052 1.00 125.23 ? 256  ALA R CB  1 
ATOM   2000 N N   . SER A 1 268 ? 115.590 125.077 170.870 1.00 130.71 ? 257  SER R N   1 
ATOM   2001 C CA  . SER A 1 268 ? 114.554 124.596 171.771 1.00 130.71 ? 257  SER R CA  1 
ATOM   2002 C C   . SER A 1 268 ? 113.427 123.972 170.962 1.00 130.71 ? 257  SER R C   1 
ATOM   2003 O O   . SER A 1 268 ? 113.288 124.214 169.760 1.00 130.71 ? 257  SER R O   1 
ATOM   2004 C CB  . SER A 1 268 ? 114.023 125.727 172.659 1.00 130.71 ? 257  SER R CB  1 
ATOM   2005 O OG  . SER A 1 268 ? 113.501 126.786 171.875 1.00 130.71 ? 257  SER R OG  1 
ATOM   2006 N N   . CYS A 1 269 ? 112.617 123.160 171.645 1.00 137.83 ? 258  CYS R N   1 
ATOM   2007 C CA  . CYS A 1 269 ? 111.519 122.466 170.977 1.00 137.83 ? 258  CYS R CA  1 
ATOM   2008 C C   . CYS A 1 269 ? 110.475 123.445 170.454 1.00 137.83 ? 258  CYS R C   1 
ATOM   2009 O O   . CYS A 1 269 ? 109.888 123.228 169.385 1.00 137.83 ? 258  CYS R O   1 
ATOM   2010 C CB  . CYS A 1 269 ? 110.883 121.458 171.936 1.00 137.83 ? 258  CYS R CB  1 
ATOM   2011 S SG  . CYS A 1 269 ? 109.306 120.765 171.383 1.00 137.83 ? 258  CYS R SG  1 
ATOM   2012 N N   . ASP A 1 270 ? 110.218 124.522 171.201 1.00 135.77 ? 259  ASP R N   1 
ATOM   2013 C CA  . ASP A 1 270 ? 109.196 125.479 170.790 1.00 135.77 ? 259  ASP R CA  1 
ATOM   2014 C C   . ASP A 1 270 ? 109.541 126.126 169.454 1.00 135.77 ? 259  ASP R C   1 
ATOM   2015 O O   . ASP A 1 270 ? 108.672 126.276 168.587 1.00 135.77 ? 259  ASP R O   1 
ATOM   2016 C CB  . ASP A 1 270 ? 108.992 126.534 171.881 1.00 135.77 ? 259  ASP R CB  1 
ATOM   2017 C CG  . ASP A 1 270 ? 110.236 127.369 172.142 1.00 135.77 ? 259  ASP R CG  1 
ATOM   2018 O OD1 . ASP A 1 270 ? 111.284 127.117 171.513 1.00 135.77 ? 259  ASP R OD1 1 
ATOM   2019 O OD2 . ASP A 1 270 ? 110.161 128.289 172.984 1.00 135.77 ? 259  ASP R OD2 1 
ATOM   2020 N N   . PHE A 1 271 ? 110.806 126.505 169.262 1.00 128.49 ? 260  PHE R N   1 
ATOM   2021 C CA  . PHE A 1 271 ? 111.212 127.084 167.986 1.00 128.49 ? 260  PHE R CA  1 
ATOM   2022 C C   . PHE A 1 271 ? 111.076 126.071 166.858 1.00 128.49 ? 260  PHE R C   1 
ATOM   2023 O O   . PHE A 1 271 ? 110.676 126.422 165.741 1.00 128.49 ? 260  PHE R O   1 
ATOM   2024 C CB  . PHE A 1 271 ? 112.647 127.603 168.074 1.00 128.49 ? 260  PHE R CB  1 
ATOM   2025 C CG  . PHE A 1 271 ? 113.038 128.498 166.933 1.00 128.49 ? 260  PHE R CG  1 
ATOM   2026 C CD1 . PHE A 1 271 ? 113.532 127.968 165.754 1.00 128.49 ? 260  PHE R CD1 1 
ATOM   2027 C CD2 . PHE A 1 271 ? 112.908 129.873 167.041 1.00 128.49 ? 260  PHE R CD2 1 
ATOM   2028 C CE1 . PHE A 1 271 ? 113.889 128.790 164.705 1.00 128.49 ? 260  PHE R CE1 1 
ATOM   2029 C CE2 . PHE A 1 271 ? 113.265 130.700 165.995 1.00 128.49 ? 260  PHE R CE2 1 
ATOM   2030 C CZ  . PHE A 1 271 ? 113.756 130.158 164.826 1.00 128.49 ? 260  PHE R CZ  1 
ATOM   2031 N N   . ALA A 1 272 ? 111.415 124.809 167.129 1.00 125.80 ? 261  ALA R N   1 
ATOM   2032 C CA  . ALA A 1 272 ? 111.296 123.774 166.109 1.00 125.80 ? 261  ALA R CA  1 
ATOM   2033 C C   . ALA A 1 272 ? 109.849 123.604 165.666 1.00 125.80 ? 261  ALA R C   1 
ATOM   2034 O O   . ALA A 1 272 ? 109.556 123.559 164.465 1.00 125.80 ? 261  ALA R O   1 
ATOM   2035 C CB  . ALA A 1 272 ? 111.858 122.453 166.635 1.00 125.80 ? 261  ALA R CB  1 
ATOM   2036 N N   . LYS A 1 273 ? 108.923 123.520 166.624 1.00 125.18 ? 262  LYS R N   1 
ATOM   2037 C CA  . LYS A 1 273 ? 107.523 123.353 166.246 1.00 125.18 ? 262  LYS R CA  1 
ATOM   2038 C C   . LYS A 1 273 ? 106.954 124.626 165.632 1.00 125.18 ? 262  LYS R C   1 
ATOM   2039 O O   . LYS A 1 273 ? 106.011 124.557 164.836 1.00 125.18 ? 262  LYS R O   1 
ATOM   2040 C CB  . LYS A 1 273 ? 106.689 122.908 167.448 1.00 125.18 ? 262  LYS R CB  1 
ATOM   2041 C CG  . LYS A 1 273 ? 106.693 123.861 168.621 1.00 125.18 ? 262  LYS R CG  1 
ATOM   2042 C CD  . LYS A 1 273 ? 106.054 123.219 169.841 1.00 125.18 ? 262  LYS R CD  1 
ATOM   2043 C CE  . LYS A 1 273 ? 104.612 122.830 169.564 1.00 125.18 ? 262  LYS R CE  1 
ATOM   2044 N NZ  . LYS A 1 273 ? 103.934 122.320 170.786 1.00 125.18 ? 262  LYS R NZ  1 
ATOM   2045 N N   . GLY A 1 274 ? 107.505 125.790 165.982 1.00 121.63 ? 263  GLY R N   1 
ATOM   2046 C CA  . GLY A 1 274 ? 107.096 127.014 165.316 1.00 121.63 ? 263  GLY R CA  1 
ATOM   2047 C C   . GLY A 1 274 ? 107.508 127.056 163.856 1.00 121.63 ? 263  GLY R C   1 
ATOM   2048 O O   . GLY A 1 274 ? 106.724 127.458 162.993 1.00 121.63 ? 263  GLY R O   1 
ATOM   2049 N N   . VAL A 1 275 ? 108.742 126.638 163.558 1.00 115.90 ? 264  VAL R N   1 
ATOM   2050 C CA  . VAL A 1 275 ? 109.236 126.687 162.182 1.00 115.90 ? 264  VAL R CA  1 
ATOM   2051 C C   . VAL A 1 275 ? 108.749 125.510 161.349 1.00 115.90 ? 264  VAL R C   1 
ATOM   2052 O O   . VAL A 1 275 ? 108.771 125.591 160.114 1.00 115.90 ? 264  VAL R O   1 
ATOM   2053 C CB  . VAL A 1 275 ? 110.777 126.764 162.181 1.00 115.90 ? 264  VAL R CB  1 
ATOM   2054 C CG1 . VAL A 1 275 ? 111.388 125.495 162.754 1.00 115.90 ? 264  VAL R CG1 1 
ATOM   2055 C CG2 . VAL A 1 275 ? 111.322 127.072 160.793 1.00 115.90 ? 264  VAL R CG2 1 
ATOM   2056 N N   . PHE A 1 276 ? 108.259 124.449 162.002 1.00 112.09 ? 265  PHE R N   1 
ATOM   2057 C CA  . PHE A 1 276 ? 107.759 123.243 161.343 1.00 112.09 ? 265  PHE R CA  1 
ATOM   2058 C C   . PHE A 1 276 ? 107.012 123.498 160.035 1.00 112.09 ? 265  PHE R C   1 
ATOM   2059 O O   . PHE A 1 276 ? 107.305 122.876 159.004 1.00 112.09 ? 265  PHE R O   1 
ATOM   2060 C CB  . PHE A 1 276 ? 106.848 122.514 162.335 1.00 112.09 ? 265  PHE R CB  1 
ATOM   2061 C CG  . PHE A 1 276 ? 106.584 121.082 161.991 1.00 112.09 ? 265  PHE R CG  1 
ATOM   2062 C CD1 . PHE A 1 276 ? 107.427 120.083 162.442 1.00 112.09 ? 265  PHE R CD1 1 
ATOM   2063 C CD2 . PHE A 1 276 ? 105.478 120.730 161.242 1.00 112.09 ? 265  PHE R CD2 1 
ATOM   2064 C CE1 . PHE A 1 276 ? 107.180 118.762 162.140 1.00 112.09 ? 265  PHE R CE1 1 
ATOM   2065 C CE2 . PHE A 1 276 ? 105.226 119.411 160.935 1.00 112.09 ? 265  PHE R CE2 1 
ATOM   2066 C CZ  . PHE A 1 276 ? 106.078 118.425 161.384 1.00 112.09 ? 265  PHE R CZ  1 
ATOM   2067 N N   . ASN A 1 277 ? 106.033 124.406 160.064 1.00 110.12 ? 266  ASN R N   1 
ATOM   2068 C CA  . ASN A 1 277 ? 105.169 124.608 158.905 1.00 110.12 ? 266  ASN R CA  1 
ATOM   2069 C C   . ASN A 1 277 ? 105.964 125.095 157.701 1.00 110.12 ? 266  ASN R C   1 
ATOM   2070 O O   . ASN A 1 277 ? 105.876 124.521 156.609 1.00 110.12 ? 266  ASN R O   1 
ATOM   2071 C CB  . ASN A 1 277 ? 104.060 125.602 159.250 1.00 110.12 ? 266  ASN R CB  1 
ATOM   2072 C CG  . ASN A 1 277 ? 103.234 125.162 160.440 1.00 110.12 ? 266  ASN R CG  1 
ATOM   2073 O OD1 . ASN A 1 277 ? 102.723 124.044 160.478 1.00 110.12 ? 266  ASN R OD1 1 
ATOM   2074 N ND2 . ASN A 1 277 ? 103.099 126.045 161.423 1.00 110.12 ? 266  ASN R ND2 1 
ATOM   2075 N N   . ALA A 1 278 ? 106.751 126.156 157.885 1.00 104.47 ? 267  ALA R N   1 
ATOM   2076 C CA  . ALA A 1 278 ? 107.529 126.698 156.778 1.00 104.47 ? 267  ALA R CA  1 
ATOM   2077 C C   . ALA A 1 278 ? 108.614 125.722 156.340 1.00 104.47 ? 267  ALA R C   1 
ATOM   2078 O O   . ALA A 1 278 ? 108.919 125.619 155.146 1.00 104.47 ? 267  ALA R O   1 
ATOM   2079 C CB  . ALA A 1 278 ? 108.131 128.045 157.174 1.00 104.47 ? 267  ALA R CB  1 
ATOM   2080 N N   . TYR A 1 279 ? 109.204 124.996 157.293 1.00 107.45 ? 268  TYR R N   1 
ATOM   2081 C CA  . TYR A 1 279 ? 110.193 123.976 156.955 1.00 107.45 ? 268  TYR R CA  1 
ATOM   2082 C C   . TYR A 1 279 ? 109.618 122.957 155.981 1.00 107.45 ? 268  TYR R C   1 
ATOM   2083 O O   . TYR A 1 279 ? 110.200 122.679 154.924 1.00 107.45 ? 268  TYR R O   1 
ATOM   2084 C CB  . TYR A 1 279 ? 110.677 123.283 158.231 1.00 107.45 ? 268  TYR R CB  1 
ATOM   2085 C CG  . TYR A 1 279 ? 111.757 122.246 158.014 1.00 107.45 ? 268  TYR R CG  1 
ATOM   2086 C CD1 . TYR A 1 279 ? 112.714 122.404 157.022 1.00 107.45 ? 268  TYR R CD1 1 
ATOM   2087 C CD2 . TYR A 1 279 ? 111.821 121.109 158.807 1.00 107.45 ? 268  TYR R CD2 1 
ATOM   2088 C CE1 . TYR A 1 279 ? 113.700 121.459 156.824 1.00 107.45 ? 268  TYR R CE1 1 
ATOM   2089 C CE2 . TYR A 1 279 ? 112.804 120.160 158.616 1.00 107.45 ? 268  TYR R CE2 1 
ATOM   2090 C CZ  . TYR A 1 279 ? 113.740 120.340 157.623 1.00 107.45 ? 268  TYR R CZ  1 
ATOM   2091 O OH  . TYR A 1 279 ? 114.722 119.398 157.428 1.00 107.45 ? 268  TYR R OH  1 
ATOM   2092 N N   . HIS A 1 280 ? 108.455 122.405 156.312 1.00 105.62 ? 269  HIS R N   1 
ATOM   2093 C CA  . HIS A 1 280 ? 107.905 121.365 155.457 1.00 105.62 ? 269  HIS R CA  1 
ATOM   2094 C C   . HIS A 1 280 ? 107.290 121.929 154.181 1.00 105.62 ? 269  HIS R C   1 
ATOM   2095 O O   . HIS A 1 280 ? 107.269 121.238 153.159 1.00 105.62 ? 269  HIS R O   1 
ATOM   2096 C CB  . HIS A 1 280 ? 106.915 120.523 156.253 1.00 105.62 ? 269  HIS R CB  1 
ATOM   2097 C CG  . HIS A 1 280 ? 107.568 119.731 157.342 1.00 105.62 ? 269  HIS R CG  1 
ATOM   2098 N ND1 . HIS A 1 280 ? 108.307 118.595 157.090 1.00 105.62 ? 269  HIS R ND1 1 
ATOM   2099 C CD2 . HIS A 1 280 ? 107.627 119.929 158.679 1.00 105.62 ? 269  HIS R CD2 1 
ATOM   2100 C CE1 . HIS A 1 280 ? 108.775 118.116 158.228 1.00 105.62 ? 269  HIS R CE1 1 
ATOM   2101 N NE2 . HIS A 1 280 ? 108.379 118.908 159.208 1.00 105.62 ? 269  HIS R NE2 1 
ATOM   2102 N N   . PHE A 1 281 ? 106.828 123.181 154.195 1.00 106.70 ? 270  PHE R N   1 
ATOM   2103 C CA  . PHE A 1 281 ? 106.421 123.815 152.943 1.00 106.70 ? 270  PHE R CA  1 
ATOM   2104 C C   . PHE A 1 281 ? 107.607 123.962 151.993 1.00 106.70 ? 270  PHE R C   1 
ATOM   2105 O O   . PHE A 1 281 ? 107.492 123.704 150.785 1.00 106.70 ? 270  PHE R O   1 
ATOM   2106 C CB  . PHE A 1 281 ? 105.784 125.174 153.232 1.00 106.70 ? 270  PHE R CB  1 
ATOM   2107 C CG  . PHE A 1 281 ? 105.260 125.870 152.012 1.00 106.70 ? 270  PHE R CG  1 
ATOM   2108 C CD1 . PHE A 1 281 ? 104.489 125.188 151.088 1.00 106.70 ? 270  PHE R CD1 1 
ATOM   2109 C CD2 . PHE A 1 281 ? 105.536 127.206 151.789 1.00 106.70 ? 270  PHE R CD2 1 
ATOM   2110 C CE1 . PHE A 1 281 ? 104.004 125.825 149.964 1.00 106.70 ? 270  PHE R CE1 1 
ATOM   2111 C CE2 . PHE A 1 281 ? 105.053 127.848 150.668 1.00 106.70 ? 270  PHE R CE2 1 
ATOM   2112 C CZ  . PHE A 1 281 ? 104.286 127.156 149.754 1.00 106.70 ? 270  PHE R CZ  1 
ATOM   2113 N N   . SER A 1 282 ? 108.762 124.368 152.524 1.00 102.41 ? 271  SER R N   1 
ATOM   2114 C CA  . SER A 1 282 ? 109.966 124.447 151.705 1.00 102.41 ? 271  SER R CA  1 
ATOM   2115 C C   . SER A 1 282 ? 110.375 123.070 151.195 1.00 102.41 ? 271  SER R C   1 
ATOM   2116 O O   . SER A 1 282 ? 110.832 122.930 150.053 1.00 102.41 ? 271  SER R O   1 
ATOM   2117 C CB  . SER A 1 282 ? 111.093 125.085 152.509 1.00 102.41 ? 271  SER R CB  1 
ATOM   2118 O OG  . SER A 1 282 ? 111.250 124.438 153.759 1.00 102.41 ? 271  SER R OG  1 
ATOM   2119 N N   . LEU A 1 283 ? 110.226 122.041 152.030 1.00 101.26 ? 272  LEU R N   1 
ATOM   2120 C CA  . LEU A 1 283 ? 110.490 120.682 151.565 1.00 101.26 ? 272  LEU R CA  1 
ATOM   2121 C C   . LEU A 1 283 ? 109.551 120.296 150.425 1.00 101.26 ? 272  LEU R C   1 
ATOM   2122 O O   . LEU A 1 283 ? 109.954 119.610 149.476 1.00 101.26 ? 272  LEU R O   1 
ATOM   2123 C CB  . LEU A 1 283 ? 110.366 119.698 152.727 1.00 101.26 ? 272  LEU R CB  1 
ATOM   2124 C CG  . LEU A 1 283 ? 111.645 119.472 153.532 1.00 101.26 ? 272  LEU R CG  1 
ATOM   2125 C CD1 . LEU A 1 283 ? 111.358 118.645 154.772 1.00 101.26 ? 272  LEU R CD1 1 
ATOM   2126 C CD2 . LEU A 1 283 ? 112.703 118.807 152.671 1.00 101.26 ? 272  LEU R CD2 1 
ATOM   2127 N N   . LEU A 1 284 ? 108.293 120.729 150.497 1.00 99.92  ? 273  LEU R N   1 
ATOM   2128 C CA  . LEU A 1 284 ? 107.362 120.466 149.404 1.00 99.92  ? 273  LEU R CA  1 
ATOM   2129 C C   . LEU A 1 284 ? 107.797 121.181 148.128 1.00 99.92  ? 273  LEU R C   1 
ATOM   2130 O O   . LEU A 1 284 ? 107.632 120.656 147.020 1.00 99.92  ? 273  LEU R O   1 
ATOM   2131 C CB  . LEU A 1 284 ? 105.952 120.884 149.812 1.00 99.92  ? 273  LEU R CB  1 
ATOM   2132 C CG  . LEU A 1 284 ? 105.354 120.059 150.954 1.00 99.92  ? 273  LEU R CG  1 
ATOM   2133 C CD1 . LEU A 1 284 ? 104.014 120.624 151.389 1.00 99.92  ? 273  LEU R CD1 1 
ATOM   2134 C CD2 . LEU A 1 284 ? 105.231 118.597 150.569 1.00 99.92  ? 273  LEU R CD2 1 
ATOM   2135 N N   . LEU A 1 285 ? 108.349 122.385 148.261 1.00 98.37  ? 274  LEU R N   1 
ATOM   2136 C CA  . LEU A 1 285 ? 108.922 123.052 147.092 1.00 98.37  ? 274  LEU R CA  1 
ATOM   2137 C C   . LEU A 1 285 ? 110.076 122.237 146.510 1.00 98.37  ? 274  LEU R C   1 
ATOM   2138 O O   . LEU A 1 285 ? 110.192 122.069 145.287 1.00 98.37  ? 274  LEU R O   1 
ATOM   2139 C CB  . LEU A 1 285 ? 109.382 124.461 147.463 1.00 98.37  ? 274  LEU R CB  1 
ATOM   2140 C CG  . LEU A 1 285 ? 108.276 125.404 147.934 1.00 98.37  ? 274  LEU R CG  1 
ATOM   2141 C CD1 . LEU A 1 285 ? 108.857 126.736 148.370 1.00 98.37  ? 274  LEU R CD1 1 
ATOM   2142 C CD2 . LEU A 1 285 ? 107.246 125.600 146.837 1.00 98.37  ? 274  LEU R CD2 1 
ATOM   2143 N N   . THR A 1 286 ? 110.943 121.716 147.380 1.00 99.84  ? 275  THR R N   1 
ATOM   2144 C CA  . THR A 1 286 ? 112.011 120.841 146.904 1.00 99.84  ? 275  THR R CA  1 
ATOM   2145 C C   . THR A 1 286 ? 111.451 119.610 146.205 1.00 99.84  ? 275  THR R C   1 
ATOM   2146 O O   . THR A 1 286 ? 112.111 119.038 145.332 1.00 99.84  ? 275  THR R O   1 
ATOM   2147 C CB  . THR A 1 286 ? 112.920 120.419 148.056 1.00 99.84  ? 275  THR R CB  1 
ATOM   2148 O OG1 . THR A 1 286 ? 112.210 119.538 148.935 1.00 99.84  ? 275  THR R OG1 1 
ATOM   2149 C CG2 . THR A 1 286 ? 113.403 121.629 148.823 1.00 99.84  ? 275  THR R CG2 1 
ATOM   2150 N N   . SER A 1 287 ? 110.255 119.169 146.593 1.00 101.99 ? 276  SER R N   1 
ATOM   2151 C CA  . SER A 1 287 ? 109.598 118.099 145.846 1.00 101.99 ? 276  SER R CA  1 
ATOM   2152 C C   . SER A 1 287 ? 109.161 118.588 144.469 1.00 101.99 ? 276  SER R C   1 
ATOM   2153 O O   . SER A 1 287 ? 109.276 117.865 143.474 1.00 101.99 ? 276  SER R O   1 
ATOM   2154 C CB  . SER A 1 287 ? 108.405 117.550 146.630 1.00 101.99 ? 276  SER R CB  1 
ATOM   2155 O OG  . SER A 1 287 ? 107.386 118.521 146.761 1.00 101.99 ? 276  SER R OG  1 
ATOM   2156 N N   . PHE A 1 288 ? 108.652 119.820 144.395 1.00 104.90 ? 277  PHE R N   1 
ATOM   2157 C CA  . PHE A 1 288 ? 108.301 120.416 143.104 1.00 104.90 ? 277  PHE R CA  1 
ATOM   2158 C C   . PHE A 1 288 ? 109.506 120.557 142.180 1.00 104.90 ? 277  PHE R C   1 
ATOM   2159 O O   . PHE A 1 288 ? 109.335 120.727 140.964 1.00 104.90 ? 277  PHE R O   1 
ATOM   2160 C CB  . PHE A 1 288 ? 107.661 121.793 143.302 1.00 104.90 ? 277  PHE R CB  1 
ATOM   2161 C CG  . PHE A 1 288 ? 106.193 121.746 143.597 1.00 104.90 ? 277  PHE R CG  1 
ATOM   2162 C CD1 . PHE A 1 288 ? 105.388 120.787 143.010 1.00 104.90 ? 277  PHE R CD1 1 
ATOM   2163 C CD2 . PHE A 1 288 ? 105.615 122.665 144.455 1.00 104.90 ? 277  PHE R CD2 1 
ATOM   2164 C CE1 . PHE A 1 288 ? 104.036 120.740 143.275 1.00 104.90 ? 277  PHE R CE1 1 
ATOM   2165 C CE2 . PHE A 1 288 ? 104.263 122.624 144.726 1.00 104.90 ? 277  PHE R CE2 1 
ATOM   2166 C CZ  . PHE A 1 288 ? 103.472 121.660 144.134 1.00 104.90 ? 277  PHE R CZ  1 
ATOM   2167 N N   . ASN A 1 289 ? 110.714 120.539 142.744 1.00 102.30 ? 278  ASN R N   1 
ATOM   2168 C CA  . ASN A 1 289 ? 111.927 120.609 141.927 1.00 102.30 ? 278  ASN R CA  1 
ATOM   2169 C C   . ASN A 1 289 ? 111.892 119.580 140.800 1.00 102.30 ? 278  ASN R C   1 
ATOM   2170 O O   . ASN A 1 289 ? 112.203 119.891 139.643 1.00 102.30 ? 278  ASN R O   1 
ATOM   2171 C CB  . ASN A 1 289 ? 113.160 120.360 142.800 1.00 102.30 ? 278  ASN R CB  1 
ATOM   2172 C CG  . ASN A 1 289 ? 114.462 120.318 142.005 1.00 102.30 ? 278  ASN R CG  1 
ATOM   2173 O OD1 . ASN A 1 289 ? 114.490 120.553 140.801 1.00 102.30 ? 278  ASN R OD1 1 
ATOM   2174 N ND2 . ASN A 1 289 ? 115.532 119.915 142.668 1.00 102.30 ? 278  ASN R ND2 1 
ATOM   2175 N N   . CYS A 1 290 ? 111.547 118.336 141.135 1.00 100.98 ? 279  CYS R N   1 
ATOM   2176 C CA  . CYS A 1 290 ? 111.696 117.230 140.198 1.00 100.98 ? 279  CYS R CA  1 
ATOM   2177 C C   . CYS A 1 290 ? 110.594 117.190 139.151 1.00 100.98 ? 279  CYS R C   1 
ATOM   2178 O O   . CYS A 1 290 ? 110.706 116.426 138.188 1.00 100.98 ? 279  CYS R O   1 
ATOM   2179 C CB  . CYS A 1 290 ? 111.740 115.909 140.960 1.00 100.98 ? 279  CYS R CB  1 
ATOM   2180 S SG  . CYS A 1 290 ? 110.194 115.509 141.774 1.00 100.98 ? 279  CYS R SG  1 
ATOM   2181 N N   . VAL A 1 291 ? 109.524 117.965 139.323 1.00 104.63 ? 280  VAL R N   1 
ATOM   2182 C CA  . VAL A 1 291 ? 108.601 118.151 138.211 1.00 104.63 ? 280  VAL R CA  1 
ATOM   2183 C C   . VAL A 1 291 ? 108.995 119.385 137.419 1.00 104.63 ? 280  VAL R C   1 
ATOM   2184 O O   . VAL A 1 291 ? 108.647 119.510 136.240 1.00 104.63 ? 280  VAL R O   1 
ATOM   2185 C CB  . VAL A 1 291 ? 107.144 118.242 138.696 1.00 104.63 ? 280  VAL R CB  1 
ATOM   2186 C CG1 . VAL A 1 291 ? 106.766 116.995 139.458 1.00 104.63 ? 280  VAL R CG1 1 
ATOM   2187 C CG2 . VAL A 1 291 ? 106.919 119.486 139.534 1.00 104.63 ? 280  VAL R CG2 1 
ATOM   2188 N N   . ALA A 1 292 ? 109.720 120.314 138.047 1.00 101.53 ? 281  ALA R N   1 
ATOM   2189 C CA  . ALA A 1 292 ? 110.204 121.477 137.313 1.00 101.53 ? 281  ALA R CA  1 
ATOM   2190 C C   . ALA A 1 292 ? 111.296 121.098 136.319 1.00 101.53 ? 281  ALA R C   1 
ATOM   2191 O O   . ALA A 1 292 ? 111.304 121.589 135.186 1.00 101.53 ? 281  ALA R O   1 
ATOM   2192 C CB  . ALA A 1 292 ? 110.710 122.537 138.289 1.00 101.53 ? 281  ALA R CB  1 
ATOM   2193 N N   . ASP A 1 293 ? 112.222 120.228 136.726 1.00 102.23 ? 282  ASP R N   1 
ATOM   2194 C CA  . ASP A 1 293 ? 113.375 119.919 135.875 1.00 102.23 ? 282  ASP R CA  1 
ATOM   2195 C C   . ASP A 1 293 ? 113.005 119.351 134.509 1.00 102.23 ? 282  ASP R C   1 
ATOM   2196 O O   . ASP A 1 293 ? 113.549 119.836 133.500 1.00 102.23 ? 282  ASP R O   1 
ATOM   2197 C CB  . ASP A 1 293 ? 114.330 118.952 136.585 1.00 102.23 ? 282  ASP R CB  1 
ATOM   2198 C CG  . ASP A 1 293 ? 114.726 119.417 137.961 1.00 102.23 ? 282  ASP R CG  1 
ATOM   2199 O OD1 . ASP A 1 293 ? 115.314 120.512 138.078 1.00 102.23 ? 282  ASP R OD1 1 
ATOM   2200 O OD2 . ASP A 1 293 ? 114.487 118.657 138.923 1.00 102.23 ? 282  ASP R OD2 1 
ATOM   2201 N N   . PRO A 1 294 ? 112.137 118.336 134.390 1.00 103.19 ? 283  PRO R N   1 
ATOM   2202 C CA  . PRO A 1 294 ? 111.970 117.686 133.076 1.00 103.19 ? 283  PRO R CA  1 
ATOM   2203 C C   . PRO A 1 294 ? 111.461 118.619 131.994 1.00 103.19 ? 283  PRO R C   1 
ATOM   2204 O O   . PRO A 1 294 ? 112.065 118.700 130.916 1.00 103.19 ? 283  PRO R O   1 
ATOM   2205 C CB  . PRO A 1 294 ? 110.975 116.556 133.375 1.00 103.19 ? 283  PRO R CB  1 
ATOM   2206 C CG  . PRO A 1 294 ? 110.276 116.977 134.610 1.00 103.19 ? 283  PRO R CG  1 
ATOM   2207 C CD  . PRO A 1 294 ? 111.311 117.678 135.416 1.00 103.19 ? 283  PRO R CD  1 
ATOM   2208 N N   . VAL A 1 295 ? 110.355 119.320 132.246 1.00 103.23 ? 284  VAL R N   1 
ATOM   2209 C CA  . VAL A 1 295 ? 109.820 120.245 131.251 1.00 103.23 ? 284  VAL R CA  1 
ATOM   2210 C C   . VAL A 1 295 ? 110.836 121.337 130.944 1.00 103.23 ? 284  VAL R C   1 
ATOM   2211 O O   . VAL A 1 295 ? 111.075 121.677 129.780 1.00 103.23 ? 284  VAL R O   1 
ATOM   2212 C CB  . VAL A 1 295 ? 108.468 120.819 131.721 1.00 103.23 ? 284  VAL R CB  1 
ATOM   2213 C CG1 . VAL A 1 295 ? 108.624 121.668 132.973 1.00 103.23 ? 284  VAL R CG1 1 
ATOM   2214 C CG2 . VAL A 1 295 ? 107.828 121.639 130.615 1.00 103.23 ? 284  VAL R CG2 1 
ATOM   2215 N N   . LEU A 1 296 ? 111.503 121.842 131.983 1.00 95.92  ? 285  LEU R N   1 
ATOM   2216 C CA  . LEU A 1 296 ? 112.394 122.985 131.833 1.00 95.92  ? 285  LEU R CA  1 
ATOM   2217 C C   . LEU A 1 296 ? 113.609 122.646 130.981 1.00 95.92  ? 285  LEU R C   1 
ATOM   2218 O O   . LEU A 1 296 ? 114.098 123.491 130.223 1.00 95.92  ? 285  LEU R O   1 
ATOM   2219 C CB  . LEU A 1 296 ? 112.826 123.469 133.213 1.00 95.92  ? 285  LEU R CB  1 
ATOM   2220 C CG  . LEU A 1 296 ? 113.714 124.696 133.333 1.00 95.92  ? 285  LEU R CG  1 
ATOM   2221 C CD1 . LEU A 1 296 ? 113.005 125.918 132.787 1.00 95.92  ? 285  LEU R CD1 1 
ATOM   2222 C CD2 . LEU A 1 296 ? 114.065 124.871 134.795 1.00 95.92  ? 285  LEU R CD2 1 
ATOM   2223 N N   . TYR A 1 297 ? 114.118 121.422 131.095 1.00 96.51  ? 286  TYR R N   1 
ATOM   2224 C CA  . TYR A 1 297 ? 115.328 121.048 130.377 1.00 96.51  ? 286  TYR R CA  1 
ATOM   2225 C C   . TYR A 1 297 ? 115.073 120.221 129.127 1.00 96.51  ? 286  TYR R C   1 
ATOM   2226 O O   . TYR A 1 297 ? 116.016 119.983 128.366 1.00 96.51  ? 286  TYR R O   1 
ATOM   2227 C CB  . TYR A 1 297 ? 116.280 120.288 131.306 1.00 96.51  ? 286  TYR R CB  1 
ATOM   2228 C CG  . TYR A 1 297 ? 117.162 121.207 132.109 1.00 96.51  ? 286  TYR R CG  1 
ATOM   2229 C CD1 . TYR A 1 297 ? 118.131 121.980 131.488 1.00 96.51  ? 286  TYR R CD1 1 
ATOM   2230 C CD2 . TYR A 1 297 ? 117.003 121.332 133.479 1.00 96.51  ? 286  TYR R CD2 1 
ATOM   2231 C CE1 . TYR A 1 297 ? 118.935 122.830 132.213 1.00 96.51  ? 286  TYR R CE1 1 
ATOM   2232 C CE2 . TYR A 1 297 ? 117.798 122.186 134.210 1.00 96.51  ? 286  TYR R CE2 1 
ATOM   2233 C CZ  . TYR A 1 297 ? 118.764 122.930 133.574 1.00 96.51  ? 286  TYR R CZ  1 
ATOM   2234 O OH  . TYR A 1 297 ? 119.562 123.780 134.302 1.00 96.51  ? 286  TYR R OH  1 
ATOM   2235 N N   . CYS A 1 298 ? 113.852 119.776 128.892 1.00 110.28 ? 287  CYS R N   1 
ATOM   2236 C CA  . CYS A 1 298 ? 113.642 119.040 127.653 1.00 110.28 ? 287  CYS R CA  1 
ATOM   2237 C C   . CYS A 1 298 ? 112.489 119.566 126.815 1.00 110.28 ? 287  CYS R C   1 
ATOM   2238 O O   . CYS A 1 298 ? 112.612 119.631 125.590 1.00 110.28 ? 287  CYS R O   1 
ATOM   2239 C CB  . CYS A 1 298 ? 113.412 117.558 127.973 1.00 110.28 ? 287  CYS R CB  1 
ATOM   2240 S SG  . CYS A 1 298 ? 112.959 116.564 126.545 1.00 110.28 ? 287  CYS R SG  1 
ATOM   2241 N N   . PHE A 1 299 ? 111.374 119.950 127.438 1.00 109.32 ? 288  PHE R N   1 
ATOM   2242 C CA  . PHE A 1 299 ? 110.156 120.180 126.669 1.00 109.32 ? 288  PHE R CA  1 
ATOM   2243 C C   . PHE A 1 299 ? 110.167 121.521 125.948 1.00 109.32 ? 288  PHE R C   1 
ATOM   2244 O O   . PHE A 1 299 ? 109.597 121.635 124.858 1.00 109.32 ? 288  PHE R O   1 
ATOM   2245 C CB  . PHE A 1 299 ? 108.932 120.077 127.580 1.00 109.32 ? 288  PHE R CB  1 
ATOM   2246 C CG  . PHE A 1 299 ? 108.697 118.695 128.135 1.00 109.32 ? 288  PHE R CG  1 
ATOM   2247 C CD1 . PHE A 1 299 ? 109.496 117.628 127.756 1.00 109.32 ? 288  PHE R CD1 1 
ATOM   2248 C CD2 . PHE A 1 299 ? 107.672 118.465 129.036 1.00 109.32 ? 288  PHE R CD2 1 
ATOM   2249 C CE1 . PHE A 1 299 ? 109.280 116.366 128.267 1.00 109.32 ? 288  PHE R CE1 1 
ATOM   2250 C CE2 . PHE A 1 299 ? 107.452 117.203 129.549 1.00 109.32 ? 288  PHE R CE2 1 
ATOM   2251 C CZ  . PHE A 1 299 ? 108.256 116.153 129.164 1.00 109.32 ? 288  PHE R CZ  1 
ATOM   2252 N N   . VAL A 1 300 ? 110.798 122.539 126.532 1.00 105.82 ? 289  VAL R N   1 
ATOM   2253 C CA  . VAL A 1 300 ? 110.823 123.854 125.899 1.00 105.82 ? 289  VAL R CA  1 
ATOM   2254 C C   . VAL A 1 300 ? 111.652 123.823 124.622 1.00 105.82 ? 289  VAL R C   1 
ATOM   2255 O O   . VAL A 1 300 ? 111.392 124.580 123.680 1.00 105.82 ? 289  VAL R O   1 
ATOM   2256 C CB  . VAL A 1 300 ? 111.342 124.911 126.887 1.00 105.82 ? 289  VAL R CB  1 
ATOM   2257 C CG1 . VAL A 1 300 ? 110.327 125.146 127.992 1.00 105.82 ? 289  VAL R CG1 1 
ATOM   2258 C CG2 . VAL A 1 300 ? 112.669 124.470 127.470 1.00 105.82 ? 289  VAL R CG2 1 
ATOM   2259 N N   . SER A 1 301 ? 112.663 122.958 124.570 1.00 110.57 ? 290  SER R N   1 
ATOM   2260 C CA  . SER A 1 301 ? 113.554 122.914 123.419 1.00 110.57 ? 290  SER R CA  1 
ATOM   2261 C C   . SER A 1 301 ? 112.798 122.513 122.159 1.00 110.57 ? 290  SER R C   1 
ATOM   2262 O O   . SER A 1 301 ? 111.914 121.653 122.188 1.00 110.57 ? 290  SER R O   1 
ATOM   2263 C CB  . SER A 1 301 ? 114.698 121.934 123.674 1.00 110.57 ? 290  SER R CB  1 
ATOM   2264 O OG  . SER A 1 301 ? 115.316 121.552 122.458 1.00 110.57 ? 290  SER R OG  1 
ATOM   2265 N N   . GLU A 1 302 ? 113.155 123.149 121.042 1.00 113.39 ? 291  GLU R N   1 
ATOM   2266 C CA  . GLU A 1 302 ? 112.522 122.852 119.763 1.00 113.39 ? 291  GLU R CA  1 
ATOM   2267 C C   . GLU A 1 302 ? 113.000 121.540 119.158 1.00 113.39 ? 291  GLU R C   1 
ATOM   2268 O O   . GLU A 1 302 ? 112.426 121.099 118.156 1.00 113.39 ? 291  GLU R O   1 
ATOM   2269 C CB  . GLU A 1 302 ? 112.767 123.997 118.778 1.00 113.39 ? 291  GLU R CB  1 
ATOM   2270 C CG  . GLU A 1 302 ? 112.077 125.301 119.152 1.00 113.39 ? 291  GLU R CG  1 
ATOM   2271 C CD  . GLU A 1 302 ? 112.858 126.109 120.169 1.00 113.39 ? 291  GLU R CD  1 
ATOM   2272 O OE1 . GLU A 1 302 ? 113.972 125.683 120.538 1.00 113.39 ? 291  GLU R OE1 1 
ATOM   2273 O OE2 . GLU A 1 302 ? 112.359 127.170 120.599 1.00 113.39 ? 291  GLU R OE2 1 
ATOM   2274 N N   . THR A 1 303 ? 114.032 120.915 119.728 1.00 114.48 ? 292  THR R N   1 
ATOM   2275 C CA  . THR A 1 303 ? 114.487 119.625 119.219 1.00 114.48 ? 292  THR R CA  1 
ATOM   2276 C C   . THR A 1 303 ? 113.400 118.567 119.358 1.00 114.48 ? 292  THR R C   1 
ATOM   2277 O O   . THR A 1 303 ? 113.170 117.775 118.437 1.00 114.48 ? 292  THR R O   1 
ATOM   2278 C CB  . THR A 1 303 ? 115.756 119.190 119.951 1.00 114.48 ? 292  THR R CB  1 
ATOM   2279 O OG1 . THR A 1 303 ? 116.820 120.102 119.649 1.00 114.48 ? 292  THR R OG1 1 
ATOM   2280 C CG2 . THR A 1 303 ? 116.165 117.787 119.528 1.00 114.48 ? 292  THR R CG2 1 
ATOM   2281 N N   . THR A 1 304 ? 112.712 118.546 120.502 1.00 114.77 ? 293  THR R N   1 
ATOM   2282 C CA  . THR A 1 304 ? 111.632 117.589 120.706 1.00 114.77 ? 293  THR R CA  1 
ATOM   2283 C C   . THR A 1 304 ? 110.440 117.858 119.799 1.00 114.77 ? 293  THR R C   1 
ATOM   2284 O O   . THR A 1 304 ? 109.621 116.958 119.586 1.00 114.77 ? 293  THR R O   1 
ATOM   2285 C CB  . THR A 1 304 ? 111.183 117.610 122.167 1.00 114.77 ? 293  THR R CB  1 
ATOM   2286 O OG1 . THR A 1 304 ? 110.466 118.823 122.429 1.00 114.77 ? 293  THR R OG1 1 
ATOM   2287 C CG2 . THR A 1 304 ? 112.387 117.536 123.088 1.00 114.77 ? 293  THR R CG2 1 
ATOM   2288 N N   . HIS A 1 305 ? 110.325 119.068 119.262 1.00 112.35 ? 294  HIS R N   1 
ATOM   2289 C CA  . HIS A 1 305 ? 109.212 119.414 118.388 1.00 112.35 ? 294  HIS R CA  1 
ATOM   2290 C C   . HIS A 1 305 ? 109.496 118.992 116.951 1.00 112.35 ? 294  HIS R C   1 
ATOM   2291 O O   . HIS A 1 305 ? 110.371 118.163 116.699 1.00 112.35 ? 294  HIS R O   1 
ATOM   2292 C CB  . HIS A 1 305 ? 108.930 120.917 118.451 1.00 112.35 ? 294  HIS R CB  1 
ATOM   2293 C CG  . HIS A 1 305 ? 108.827 121.456 119.843 1.00 112.35 ? 294  HIS R CG  1 
ATOM   2294 N ND1 . HIS A 1 305 ? 109.017 122.788 120.141 1.00 112.35 ? 294  HIS R ND1 1 
ATOM   2295 C CD2 . HIS A 1 305 ? 108.548 120.844 121.019 1.00 112.35 ? 294  HIS R CD2 1 
ATOM   2296 C CE1 . HIS A 1 305 ? 108.863 122.973 121.439 1.00 112.35 ? 294  HIS R CE1 1 
ATOM   2297 N NE2 . HIS A 1 305 ? 108.578 121.810 121.995 1.00 112.35 ? 294  HIS R NE2 1 
ATOM   2298 N N   . GLU B 2 24  ? 142.735 84.946  118.466 1.00 146.01 ? 16   GLU A N   1 
ATOM   2299 C CA  . GLU B 2 24  ? 141.790 86.056  118.439 1.00 146.01 ? 16   GLU A CA  1 
ATOM   2300 C C   . GLU B 2 24  ? 142.316 87.213  119.281 1.00 146.01 ? 16   GLU A C   1 
ATOM   2301 O O   . GLU B 2 24  ? 141.928 88.365  119.085 1.00 146.01 ? 16   GLU A O   1 
ATOM   2302 C CB  . GLU B 2 24  ? 140.417 85.603  118.940 1.00 146.01 ? 16   GLU A CB  1 
ATOM   2303 C CG  . GLU B 2 24  ? 139.275 86.550  118.602 1.00 146.01 ? 16   GLU A CG  1 
ATOM   2304 C CD  . GLU B 2 24  ? 139.060 87.612  119.660 1.00 146.01 ? 16   GLU A CD  1 
ATOM   2305 O OE1 . GLU B 2 24  ? 139.391 87.354  120.836 1.00 146.01 ? 16   GLU A OE1 1 
ATOM   2306 O OE2 . GLU B 2 24  ? 138.558 88.703  119.317 1.00 146.01 ? 16   GLU A OE2 1 
ATOM   2307 N N   . LYS B 2 25  ? 143.210 86.894  120.220 1.00 148.95 ? 17   LYS A N   1 
ATOM   2308 C CA  . LYS B 2 25  ? 143.805 87.930  121.058 1.00 148.95 ? 17   LYS A CA  1 
ATOM   2309 C C   . LYS B 2 25  ? 144.659 88.885  120.234 1.00 148.95 ? 17   LYS A C   1 
ATOM   2310 O O   . LYS B 2 25  ? 144.729 90.083  120.535 1.00 148.95 ? 17   LYS A O   1 
ATOM   2311 C CB  . LYS B 2 25  ? 144.631 87.291  122.176 1.00 148.95 ? 17   LYS A CB  1 
ATOM   2312 C CG  . LYS B 2 25  ? 143.847 86.383  123.129 1.00 148.95 ? 17   LYS A CG  1 
ATOM   2313 C CD  . LYS B 2 25  ? 142.899 87.161  124.046 1.00 148.95 ? 17   LYS A CD  1 
ATOM   2314 C CE  . LYS B 2 25  ? 141.483 87.261  123.488 1.00 148.95 ? 17   LYS A CE  1 
ATOM   2315 N NZ  . LYS B 2 25  ? 140.555 87.927  124.442 1.00 148.95 ? 17   LYS A NZ  1 
ATOM   2316 N N   . ALA B 2 26  ? 145.327 88.373  119.198 1.00 146.90 ? 18   ALA A N   1 
ATOM   2317 C CA  . ALA B 2 26  ? 146.071 89.248  118.299 1.00 146.90 ? 18   ALA A CA  1 
ATOM   2318 C C   . ALA B 2 26  ? 145.142 90.238  117.609 1.00 146.90 ? 18   ALA A C   1 
ATOM   2319 O O   . ALA B 2 26  ? 145.447 91.433  117.521 1.00 146.90 ? 18   ALA A O   1 
ATOM   2320 C CB  . ALA B 2 26  ? 146.836 88.418  117.269 1.00 146.90 ? 18   ALA A CB  1 
ATOM   2321 N N   . GLN B 2 27  ? 143.994 89.759  117.124 1.00 145.55 ? 19   GLN A N   1 
ATOM   2322 C CA  . GLN B 2 27  ? 143.014 90.656  116.523 1.00 145.55 ? 19   GLN A CA  1 
ATOM   2323 C C   . GLN B 2 27  ? 142.506 91.669  117.540 1.00 145.55 ? 19   GLN A C   1 
ATOM   2324 O O   . GLN B 2 27  ? 142.332 92.849  117.216 1.00 145.55 ? 19   GLN A O   1 
ATOM   2325 C CB  . GLN B 2 27  ? 141.850 89.854  115.939 1.00 145.55 ? 19   GLN A CB  1 
ATOM   2326 C CG  . GLN B 2 27  ? 142.155 89.170  114.613 1.00 145.55 ? 19   GLN A CG  1 
ATOM   2327 C CD  . GLN B 2 27  ? 142.999 87.921  114.775 1.00 145.55 ? 19   GLN A CD  1 
ATOM   2328 O OE1 . GLN B 2 27  ? 143.202 87.433  115.886 1.00 145.55 ? 19   GLN A OE1 1 
ATOM   2329 N NE2 . GLN B 2 27  ? 143.493 87.393  113.660 1.00 145.55 ? 19   GLN A NE2 1 
ATOM   2330 N N   . ARG B 2 28  ? 142.268 91.227  118.776 1.00 143.50 ? 20   ARG A N   1 
ATOM   2331 C CA  . ARG B 2 28  ? 141.770 92.127  119.812 1.00 143.50 ? 20   ARG A CA  1 
ATOM   2332 C C   . ARG B 2 28  ? 142.769 93.241  120.108 1.00 143.50 ? 20   ARG A C   1 
ATOM   2333 O O   . ARG B 2 28  ? 142.399 94.419  120.184 1.00 143.50 ? 20   ARG A O   1 
ATOM   2334 C CB  . ARG B 2 28  ? 141.455 91.330  121.078 1.00 143.50 ? 20   ARG A CB  1 
ATOM   2335 C CG  . ARG B 2 28  ? 140.965 92.156  122.261 1.00 143.50 ? 20   ARG A CG  1 
ATOM   2336 C CD  . ARG B 2 28  ? 139.563 92.709  122.045 1.00 143.50 ? 20   ARG A CD  1 
ATOM   2337 N NE  . ARG B 2 28  ? 139.572 93.970  121.315 1.00 143.50 ? 20   ARG A NE  1 
ATOM   2338 C CZ  . ARG B 2 28  ? 138.486 94.580  120.860 1.00 143.50 ? 20   ARG A CZ  1 
ATOM   2339 N NH1 . ARG B 2 28  ? 137.280 94.066  121.034 1.00 143.50 ? 20   ARG A NH1 1 
ATOM   2340 N NH2 . ARG B 2 28  ? 138.614 95.737  120.217 1.00 143.50 ? 20   ARG A NH2 1 
ATOM   2341 N N   . GLU B 2 29  ? 144.046 92.888  120.276 1.00 142.75 ? 21   GLU A N   1 
ATOM   2342 C CA  . GLU B 2 29  ? 145.049 93.902  120.591 1.00 142.75 ? 21   GLU A CA  1 
ATOM   2343 C C   . GLU B 2 29  ? 145.294 94.826  119.403 1.00 142.75 ? 21   GLU A C   1 
ATOM   2344 O O   . GLU B 2 29  ? 145.465 96.042  119.578 1.00 142.75 ? 21   GLU A O   1 
ATOM   2345 C CB  . GLU B 2 29  ? 146.349 93.240  121.055 1.00 142.75 ? 21   GLU A CB  1 
ATOM   2346 C CG  . GLU B 2 29  ? 147.068 92.410  120.006 1.00 142.75 ? 21   GLU A CG  1 
ATOM   2347 C CD  . GLU B 2 29  ? 148.309 91.731  120.549 1.00 142.75 ? 21   GLU A CD  1 
ATOM   2348 O OE1 . GLU B 2 29  ? 148.596 91.890  121.753 1.00 142.75 ? 21   GLU A OE1 1 
ATOM   2349 O OE2 . GLU B 2 29  ? 149.000 91.041  119.771 1.00 142.75 ? 21   GLU A OE2 1 
ATOM   2350 N N   . ALA B 2 30  ? 145.300 94.275  118.184 1.00 137.74 ? 22   ALA A N   1 
ATOM   2351 C CA  . ALA B 2 30  ? 145.432 95.117  117.002 1.00 137.74 ? 22   ALA A CA  1 
ATOM   2352 C C   . ALA B 2 30  ? 144.274 96.098  116.907 1.00 137.74 ? 22   ALA A C   1 
ATOM   2353 O O   . ALA B 2 30  ? 144.477 97.282  116.623 1.00 137.74 ? 22   ALA A O   1 
ATOM   2354 C CB  . ALA B 2 30  ? 145.514 94.253  115.745 1.00 137.74 ? 22   ALA A CB  1 
ATOM   2355 N N   . ASN B 2 31  ? 143.052 95.629  117.171 1.00 135.35 ? 23   ASN A N   1 
ATOM   2356 C CA  . ASN B 2 31  ? 141.899 96.519  117.165 1.00 135.35 ? 23   ASN A CA  1 
ATOM   2357 C C   . ASN B 2 31  ? 142.034 97.602  118.226 1.00 135.35 ? 23   ASN A C   1 
ATOM   2358 O O   . ASN B 2 31  ? 141.754 98.774  117.956 1.00 135.35 ? 23   ASN A O   1 
ATOM   2359 C CB  . ASN B 2 31  ? 140.618 95.717  117.383 1.00 135.35 ? 23   ASN A CB  1 
ATOM   2360 C CG  . ASN B 2 31  ? 139.374 96.495  117.010 1.00 135.35 ? 23   ASN A CG  1 
ATOM   2361 O OD1 . ASN B 2 31  ? 139.457 97.623  116.530 1.00 135.35 ? 23   ASN A OD1 1 
ATOM   2362 N ND2 . ASN B 2 31  ? 138.211 95.892  117.223 1.00 135.35 ? 23   ASN A ND2 1 
ATOM   2363 N N   . LYS B 2 32  ? 142.454 97.227  119.435 1.00 136.17 ? 24   LYS A N   1 
ATOM   2364 C CA  . LYS B 2 32  ? 142.602 98.210  120.504 1.00 136.17 ? 24   LYS A CA  1 
ATOM   2365 C C   . LYS B 2 32  ? 143.581 99.303  120.095 1.00 136.17 ? 24   LYS A C   1 
ATOM   2366 O O   . LYS B 2 32  ? 143.313 100.500 120.273 1.00 136.17 ? 24   LYS A O   1 
ATOM   2367 C CB  . LYS B 2 32  ? 143.058 97.514  121.786 1.00 136.17 ? 24   LYS A CB  1 
ATOM   2368 C CG  . LYS B 2 32  ? 143.528 98.450  122.880 1.00 136.17 ? 24   LYS A CG  1 
ATOM   2369 C CD  . LYS B 2 32  ? 143.958 97.672  124.112 1.00 136.17 ? 24   LYS A CD  1 
ATOM   2370 C CE  . LYS B 2 32  ? 145.153 96.781  123.811 1.00 136.17 ? 24   LYS A CE  1 
ATOM   2371 N NZ  . LYS B 2 32  ? 145.526 95.938  124.980 1.00 136.17 ? 24   LYS A NZ  1 
ATOM   2372 N N   . LYS B 2 33  ? 144.709 98.909  119.503 1.00 136.46 ? 25   LYS A N   1 
ATOM   2373 C CA  . LYS B 2 33  ? 145.627 99.894  118.943 1.00 136.46 ? 25   LYS A CA  1 
ATOM   2374 C C   . LYS B 2 33  ? 144.935 100.733 117.874 1.00 136.46 ? 25   LYS A C   1 
ATOM   2375 O O   . LYS B 2 33  ? 145.174 101.944 117.758 1.00 136.46 ? 25   LYS A O   1 
ATOM   2376 C CB  . LYS B 2 33  ? 146.856 99.193  118.364 1.00 136.46 ? 25   LYS A CB  1 
ATOM   2377 C CG  . LYS B 2 33  ? 148.099 99.291  119.230 1.00 136.46 ? 25   LYS A CG  1 
ATOM   2378 C CD  . LYS B 2 33  ? 148.103 98.211  120.300 1.00 136.46 ? 25   LYS A CD  1 
ATOM   2379 C CE  . LYS B 2 33  ? 149.479 98.057  120.924 1.00 136.46 ? 25   LYS A CE  1 
ATOM   2380 N NZ  . LYS B 2 33  ? 149.530 96.914  121.875 1.00 136.46 ? 25   LYS A NZ  1 
ATOM   2381 N N   . ILE B 2 34  ? 144.076 100.098 117.072 1.00 132.98 ? 26   ILE A N   1 
ATOM   2382 C CA  . ILE B 2 34  ? 143.419 100.818 115.987 1.00 132.98 ? 26   ILE A CA  1 
ATOM   2383 C C   . ILE B 2 34  ? 142.571 101.955 116.536 1.00 132.98 ? 26   ILE A C   1 
ATOM   2384 O O   . ILE B 2 34  ? 142.703 103.098 116.094 1.00 132.98 ? 26   ILE A O   1 
ATOM   2385 C CB  . ILE B 2 34  ? 142.589 99.863  115.112 1.00 132.98 ? 26   ILE A CB  1 
ATOM   2386 C CG1 . ILE B 2 34  ? 143.505 98.974  114.270 1.00 132.98 ? 26   ILE A CG1 1 
ATOM   2387 C CG2 . ILE B 2 34  ? 141.671 100.657 114.209 1.00 132.98 ? 26   ILE A CG2 1 
ATOM   2388 C CD1 . ILE B 2 34  ? 144.128 99.678  113.086 1.00 132.98 ? 26   ILE A CD1 1 
ATOM   2389 N N   . GLU B 2 35  ? 141.708 101.679 117.521 1.00 132.34 ? 27   GLU A N   1 
ATOM   2390 C CA  . GLU B 2 35  ? 140.958 102.797 118.100 1.00 132.34 ? 27   GLU A CA  1 
ATOM   2391 C C   . GLU B 2 35  ? 141.850 103.724 118.919 1.00 132.34 ? 27   GLU A C   1 
ATOM   2392 O O   . GLU B 2 35  ? 141.475 104.872 119.168 1.00 132.34 ? 27   GLU A O   1 
ATOM   2393 C CB  . GLU B 2 35  ? 139.735 102.391 118.942 1.00 132.34 ? 27   GLU A CB  1 
ATOM   2394 C CG  . GLU B 2 35  ? 138.532 101.758 118.221 1.00 132.34 ? 27   GLU A CG  1 
ATOM   2395 C CD  . GLU B 2 35  ? 138.637 100.288 117.979 1.00 132.34 ? 27   GLU A CD  1 
ATOM   2396 O OE1 . GLU B 2 35  ? 139.621 99.702  118.431 1.00 132.34 ? 27   GLU A OE1 1 
ATOM   2397 O OE2 . GLU B 2 35  ? 137.727 99.716  117.346 1.00 132.34 ? 27   GLU A OE2 1 
ATOM   2398 N N   . LYS B 2 36  ? 143.043 103.277 119.319 1.00 132.05 ? 28   LYS A N   1 
ATOM   2399 C CA  . LYS B 2 36  ? 143.977 104.227 119.922 1.00 132.05 ? 28   LYS A CA  1 
ATOM   2400 C C   . LYS B 2 36  ? 144.357 105.329 118.933 1.00 132.05 ? 28   LYS A C   1 
ATOM   2401 O O   . LYS B 2 36  ? 144.119 106.523 119.183 1.00 132.05 ? 28   LYS A O   1 
ATOM   2402 C CB  . LYS B 2 36  ? 145.222 103.504 120.436 1.00 132.05 ? 28   LYS A CB  1 
ATOM   2403 C CG  . LYS B 2 36  ? 145.040 102.848 121.793 1.00 132.05 ? 28   LYS A CG  1 
ATOM   2404 C CD  . LYS B 2 36  ? 146.211 101.943 122.135 1.00 132.05 ? 28   LYS A CD  1 
ATOM   2405 C CE  . LYS B 2 36  ? 146.257 101.647 123.625 1.00 132.05 ? 28   LYS A CE  1 
ATOM   2406 N NZ  . LYS B 2 36  ? 144.981 101.068 124.122 1.00 132.05 ? 28   LYS A NZ  1 
ATOM   2407 N N   . GLN B 2 37  ? 144.932 104.951 117.789 1.00 130.92 ? 29   GLN A N   1 
ATOM   2408 C CA  . GLN B 2 37  ? 145.221 105.999 116.806 1.00 130.92 ? 29   GLN A CA  1 
ATOM   2409 C C   . GLN B 2 37  ? 143.952 106.609 116.218 1.00 130.92 ? 29   GLN A C   1 
ATOM   2410 O O   . GLN B 2 37  ? 143.993 107.743 115.736 1.00 130.92 ? 29   GLN A O   1 
ATOM   2411 C CB  . GLN B 2 37  ? 146.158 105.543 115.676 1.00 130.92 ? 29   GLN A CB  1 
ATOM   2412 C CG  . GLN B 2 37  ? 147.605 105.230 116.084 1.00 130.92 ? 29   GLN A CG  1 
ATOM   2413 C CD  . GLN B 2 37  ? 147.818 103.855 116.652 1.00 130.92 ? 29   GLN A CD  1 
ATOM   2414 O OE1 . GLN B 2 37  ? 146.993 102.973 116.476 1.00 130.92 ? 29   GLN A OE1 1 
ATOM   2415 N NE2 . GLN B 2 37  ? 148.935 103.664 117.343 1.00 130.92 ? 29   GLN A NE2 1 
ATOM   2416 N N   . LEU B 2 38  ? 142.814 105.916 116.282 1.00 125.92 ? 30   LEU A N   1 
ATOM   2417 C CA  . LEU B 2 38  ? 141.577 106.529 115.805 1.00 125.92 ? 30   LEU A CA  1 
ATOM   2418 C C   . LEU B 2 38  ? 141.075 107.621 116.738 1.00 125.92 ? 30   LEU A C   1 
ATOM   2419 O O   . LEU B 2 38  ? 140.540 108.621 116.263 1.00 125.92 ? 30   LEU A O   1 
ATOM   2420 C CB  . LEU B 2 38  ? 140.492 105.477 115.584 1.00 125.92 ? 30   LEU A CB  1 
ATOM   2421 C CG  . LEU B 2 38  ? 140.296 105.068 114.120 1.00 125.92 ? 30   LEU A CG  1 
ATOM   2422 C CD1 . LEU B 2 38  ? 141.518 104.371 113.551 1.00 125.92 ? 30   LEU A CD1 1 
ATOM   2423 C CD2 . LEU B 2 38  ? 139.052 104.205 113.961 1.00 125.92 ? 30   LEU A CD2 1 
ATOM   2424 N N   . GLN B 2 39  ? 141.236 107.469 118.053 1.00 127.00 ? 31   GLN A N   1 
ATOM   2425 C CA  . GLN B 2 39  ? 140.873 108.571 118.937 1.00 127.00 ? 31   GLN A CA  1 
ATOM   2426 C C   . GLN B 2 39  ? 141.898 109.695 118.854 1.00 127.00 ? 31   GLN A C   1 
ATOM   2427 O O   . GLN B 2 39  ? 141.534 110.875 118.972 1.00 127.00 ? 31   GLN A O   1 
ATOM   2428 C CB  . GLN B 2 39  ? 140.690 108.078 120.377 1.00 127.00 ? 31   GLN A CB  1 
ATOM   2429 C CG  . GLN B 2 39  ? 141.918 107.493 121.055 1.00 127.00 ? 31   GLN A CG  1 
ATOM   2430 C CD  . GLN B 2 39  ? 142.814 108.548 121.673 1.00 127.00 ? 31   GLN A CD  1 
ATOM   2431 O OE1 . GLN B 2 39  ? 142.347 109.606 122.094 1.00 127.00 ? 31   GLN A OE1 1 
ATOM   2432 N NE2 . GLN B 2 39  ? 144.107 108.259 121.742 1.00 127.00 ? 31   GLN A NE2 1 
ATOM   2433 N N   . LYS B 2 40  ? 143.169 109.360 118.610 1.00 125.16 ? 32   LYS A N   1 
ATOM   2434 C CA  . LYS B 2 40  ? 144.142 110.406 118.299 1.00 125.16 ? 32   LYS A CA  1 
ATOM   2435 C C   . LYS B 2 40  ? 143.705 111.206 117.073 1.00 125.16 ? 32   LYS A C   1 
ATOM   2436 O O   . LYS B 2 40  ? 143.715 112.446 117.079 1.00 125.16 ? 32   LYS A O   1 
ATOM   2437 C CB  . LYS B 2 40  ? 145.523 109.791 118.072 1.00 125.16 ? 32   LYS A CB  1 
ATOM   2438 C CG  . LYS B 2 40  ? 146.108 109.093 119.284 1.00 125.16 ? 32   LYS A CG  1 
ATOM   2439 C CD  . LYS B 2 40  ? 147.415 108.400 118.939 1.00 125.16 ? 32   LYS A CD  1 
ATOM   2440 C CE  . LYS B 2 40  ? 148.025 107.730 120.159 1.00 125.16 ? 32   LYS A CE  1 
ATOM   2441 N NZ  . LYS B 2 40  ? 147.213 106.572 120.624 1.00 125.16 ? 32   LYS A NZ  1 
ATOM   2442 N N   . ASP B 2 41  ? 143.301 110.502 116.014 1.00 123.34 ? 33   ASP A N   1 
ATOM   2443 C CA  . ASP B 2 41  ? 142.849 111.164 114.798 1.00 123.34 ? 33   ASP A CA  1 
ATOM   2444 C C   . ASP B 2 41  ? 141.549 111.918 115.032 1.00 123.34 ? 33   ASP A C   1 
ATOM   2445 O O   . ASP B 2 41  ? 141.325 112.976 114.440 1.00 123.34 ? 33   ASP A O   1 
ATOM   2446 C CB  . ASP B 2 41  ? 142.688 110.140 113.676 1.00 123.34 ? 33   ASP A CB  1 
ATOM   2447 C CG  . ASP B 2 41  ? 144.015 109.579 113.210 1.00 123.34 ? 33   ASP A CG  1 
ATOM   2448 O OD1 . ASP B 2 41  ? 145.031 110.299 113.303 1.00 123.34 ? 33   ASP A OD1 1 
ATOM   2449 O OD2 . ASP B 2 41  ? 144.047 108.417 112.759 1.00 123.34 ? 33   ASP A OD2 1 
ATOM   2450 N N   . LYS B 2 42  ? 140.680 111.392 115.893 1.00 117.46 ? 34   LYS A N   1 
ATOM   2451 C CA  . LYS B 2 42  ? 139.442 112.086 116.218 1.00 117.46 ? 34   LYS A CA  1 
ATOM   2452 C C   . LYS B 2 42  ? 139.724 113.424 116.880 1.00 117.46 ? 34   LYS A C   1 
ATOM   2453 O O   . LYS B 2 42  ? 139.093 114.436 116.549 1.00 117.46 ? 34   LYS A O   1 
ATOM   2454 C CB  . LYS B 2 42  ? 138.577 111.211 117.124 1.00 117.46 ? 34   LYS A CB  1 
ATOM   2455 C CG  . LYS B 2 42  ? 137.414 111.938 117.775 1.00 117.46 ? 34   LYS A CG  1 
ATOM   2456 C CD  . LYS B 2 42  ? 136.420 110.956 118.369 1.00 117.46 ? 34   LYS A CD  1 
ATOM   2457 C CE  . LYS B 2 42  ? 135.007 111.512 118.335 1.00 117.46 ? 34   LYS A CE  1 
ATOM   2458 N NZ  . LYS B 2 42  ? 134.327 111.212 117.045 1.00 117.46 ? 34   LYS A NZ  1 
ATOM   2459 N N   . GLN B 2 43  ? 140.677 113.457 117.812 1.00 116.30 ? 35   GLN A N   1 
ATOM   2460 C CA  . GLN B 2 43  ? 140.938 114.715 118.501 1.00 116.30 ? 35   GLN A CA  1 
ATOM   2461 C C   . GLN B 2 43  ? 141.704 115.694 117.611 1.00 116.30 ? 35   GLN A C   1 
ATOM   2462 O O   . GLN B 2 43  ? 141.449 116.905 117.662 1.00 116.30 ? 35   GLN A O   1 
ATOM   2463 C CB  . GLN B 2 43  ? 141.636 114.456 119.842 1.00 116.30 ? 35   GLN A CB  1 
ATOM   2464 C CG  . GLN B 2 43  ? 143.010 113.810 119.831 1.00 116.30 ? 35   GLN A CG  1 
ATOM   2465 C CD  . GLN B 2 43  ? 144.133 114.799 119.621 1.00 116.30 ? 35   GLN A CD  1 
ATOM   2466 O OE1 . GLN B 2 43  ? 144.028 115.964 120.000 1.00 116.30 ? 35   GLN A OE1 1 
ATOM   2467 N NE2 . GLN B 2 43  ? 145.244 114.320 119.082 1.00 116.30 ? 35   GLN A NE2 1 
ATOM   2468 N N   . VAL B 2 44  ? 142.602 115.203 116.746 1.00 114.78 ? 36   VAL A N   1 
ATOM   2469 C CA  . VAL B 2 44  ? 143.228 116.125 115.794 1.00 114.78 ? 36   VAL A CA  1 
ATOM   2470 C C   . VAL B 2 44  ? 142.196 116.642 114.795 1.00 114.78 ? 36   VAL A C   1 
ATOM   2471 O O   . VAL B 2 44  ? 142.263 117.796 114.356 1.00 114.78 ? 36   VAL A O   1 
ATOM   2472 C CB  . VAL B 2 44  ? 144.437 115.486 115.076 1.00 114.78 ? 36   VAL A CB  1 
ATOM   2473 C CG1 . VAL B 2 44  ? 145.468 114.991 116.067 1.00 114.78 ? 36   VAL A CG1 1 
ATOM   2474 C CG2 . VAL B 2 44  ? 144.018 114.392 114.118 1.00 114.78 ? 36   VAL A CG2 1 
ATOM   2475 N N   . TYR B 2 45  ? 141.226 115.803 114.422 1.00 108.99 ? 37   TYR A N   1 
ATOM   2476 C CA  . TYR B 2 45  ? 140.205 116.205 113.462 1.00 108.99 ? 37   TYR A CA  1 
ATOM   2477 C C   . TYR B 2 45  ? 139.287 117.264 114.051 1.00 108.99 ? 37   TYR A C   1 
ATOM   2478 O O   . TYR B 2 45  ? 139.004 118.284 113.412 1.00 108.99 ? 37   TYR A O   1 
ATOM   2479 C CB  . TYR B 2 45  ? 139.408 114.977 113.021 1.00 108.99 ? 37   TYR A CB  1 
ATOM   2480 C CG  . TYR B 2 45  ? 138.242 115.275 112.110 1.00 108.99 ? 37   TYR A CG  1 
ATOM   2481 C CD1 . TYR B 2 45  ? 138.428 115.453 110.747 1.00 108.99 ? 37   TYR A CD1 1 
ATOM   2482 C CD2 . TYR B 2 45  ? 136.952 115.367 112.613 1.00 108.99 ? 37   TYR A CD2 1 
ATOM   2483 C CE1 . TYR B 2 45  ? 137.362 115.721 109.912 1.00 108.99 ? 37   TYR A CE1 1 
ATOM   2484 C CE2 . TYR B 2 45  ? 135.881 115.632 111.787 1.00 108.99 ? 37   TYR A CE2 1 
ATOM   2485 C CZ  . TYR B 2 45  ? 136.091 115.808 110.437 1.00 108.99 ? 37   TYR A CZ  1 
ATOM   2486 O OH  . TYR B 2 45  ? 135.026 116.074 109.609 1.00 108.99 ? 37   TYR A OH  1 
ATOM   2487 N N   . ARG B 2 46  ? 138.803 117.036 115.273 1.00 103.55 ? 38   ARG A N   1 
ATOM   2488 C CA  . ARG B 2 46  ? 138.007 118.057 115.942 1.00 103.55 ? 38   ARG A CA  1 
ATOM   2489 C C   . ARG B 2 46  ? 138.828 119.312 116.199 1.00 103.55 ? 38   ARG A C   1 
ATOM   2490 O O   . ARG B 2 46  ? 138.268 120.408 116.309 1.00 103.55 ? 38   ARG A O   1 
ATOM   2491 C CB  . ARG B 2 46  ? 137.432 117.508 117.248 1.00 103.55 ? 38   ARG A CB  1 
ATOM   2492 C CG  . ARG B 2 46  ? 136.070 116.852 117.084 1.00 103.55 ? 38   ARG A CG  1 
ATOM   2493 C CD  . ARG B 2 46  ? 135.533 116.319 118.402 1.00 103.55 ? 38   ARG A CD  1 
ATOM   2494 N NE  . ARG B 2 46  ? 135.394 117.367 119.407 1.00 103.55 ? 38   ARG A NE  1 
ATOM   2495 C CZ  . ARG B 2 46  ? 135.283 117.145 120.709 1.00 103.55 ? 38   ARG A CZ  1 
ATOM   2496 N NH1 . ARG B 2 46  ? 135.294 115.918 121.204 1.00 103.55 ? 38   ARG A NH1 1 
ATOM   2497 N NH2 . ARG B 2 46  ? 135.154 118.178 121.535 1.00 103.55 ? 38   ARG A NH2 1 
ATOM   2498 N N   . ALA B 2 47  ? 140.153 119.176 116.290 1.00 107.57 ? 39   ALA A N   1 
ATOM   2499 C CA  . ALA B 2 47  ? 141.015 120.345 116.410 1.00 107.57 ? 39   ALA A CA  1 
ATOM   2500 C C   . ALA B 2 47  ? 141.151 121.125 115.107 1.00 107.57 ? 39   ALA A C   1 
ATOM   2501 O O   . ALA B 2 47  ? 141.704 122.230 115.129 1.00 107.57 ? 39   ALA A O   1 
ATOM   2502 C CB  . ALA B 2 47  ? 142.399 119.924 116.904 1.00 107.57 ? 39   ALA A CB  1 
ATOM   2503 N N   . THR B 2 48  ? 140.668 120.594 113.986 1.00 108.26 ? 40   THR A N   1 
ATOM   2504 C CA  . THR B 2 48  ? 140.809 121.233 112.684 1.00 108.26 ? 40   THR A CA  1 
ATOM   2505 C C   . THR B 2 48  ? 139.439 121.523 112.088 1.00 108.26 ? 40   THR A C   1 
ATOM   2506 O O   . THR B 2 48  ? 138.492 120.753 112.279 1.00 108.26 ? 40   THR A O   1 
ATOM   2507 C CB  . THR B 2 48  ? 141.609 120.360 111.711 1.00 108.26 ? 40   THR A CB  1 
ATOM   2508 O OG1 . THR B 2 48  ? 140.921 119.121 111.503 1.00 108.26 ? 40   THR A OG1 1 
ATOM   2509 C CG2 . THR B 2 48  ? 142.998 120.081 112.259 1.00 108.26 ? 40   THR A CG2 1 
ATOM   2510 N N   . HIS B 2 49  ? 139.339 122.633 111.361 1.00 100.33 ? 41   HIS A N   1 
ATOM   2511 C CA  . HIS B 2 49  ? 138.097 123.054 110.730 1.00 100.33 ? 41   HIS A CA  1 
ATOM   2512 C C   . HIS B 2 49  ? 138.296 123.184 109.227 1.00 100.33 ? 41   HIS A C   1 
ATOM   2513 O O   . HIS B 2 49  ? 139.286 123.761 108.769 1.00 100.33 ? 41   HIS A O   1 
ATOM   2514 C CB  . HIS B 2 49  ? 137.610 124.377 111.317 1.00 100.33 ? 41   HIS A CB  1 
ATOM   2515 C CG  . HIS B 2 49  ? 137.389 124.326 112.794 1.00 100.33 ? 41   HIS A CG  1 
ATOM   2516 N ND1 . HIS B 2 49  ? 136.238 123.820 113.357 1.00 100.33 ? 41   HIS A ND1 1 
ATOM   2517 C CD2 . HIS B 2 49  ? 138.182 124.696 113.827 1.00 100.33 ? 41   HIS A CD2 1 
ATOM   2518 C CE1 . HIS B 2 49  ? 136.326 123.891 114.673 1.00 100.33 ? 41   HIS A CE1 1 
ATOM   2519 N NE2 . HIS B 2 49  ? 137.496 124.417 114.984 1.00 100.33 ? 41   HIS A NE2 1 
ATOM   2520 N N   . ARG B 2 50  ? 137.348 122.647 108.467 1.00 97.54  ? 42   ARG A N   1 
ATOM   2521 C CA  . ARG B 2 50  ? 137.417 122.634 107.015 1.00 97.54  ? 42   ARG A CA  1 
ATOM   2522 C C   . ARG B 2 50  ? 136.634 123.802 106.430 1.00 97.54  ? 42   ARG A C   1 
ATOM   2523 O O   . ARG B 2 50  ? 135.631 124.247 106.992 1.00 97.54  ? 42   ARG A O   1 
ATOM   2524 C CB  . ARG B 2 50  ? 136.878 121.316 106.457 1.00 97.54  ? 42   ARG A CB  1 
ATOM   2525 C CG  . ARG B 2 50  ? 137.706 120.102 106.835 1.00 97.54  ? 42   ARG A CG  1 
ATOM   2526 C CD  . ARG B 2 50  ? 136.831 118.986 107.378 1.00 97.54  ? 42   ARG A CD  1 
ATOM   2527 N NE  . ARG B 2 50  ? 136.334 119.286 108.716 1.00 97.54  ? 42   ARG A NE  1 
ATOM   2528 C CZ  . ARG B 2 50  ? 137.062 119.216 109.822 1.00 97.54  ? 42   ARG A CZ  1 
ATOM   2529 N NH1 . ARG B 2 50  ? 138.333 118.852 109.792 1.00 97.54  ? 42   ARG A NH1 1 
ATOM   2530 N NH2 . ARG B 2 50  ? 136.500 119.519 110.988 1.00 97.54  ? 42   ARG A NH2 1 
ATOM   2531 N N   . LEU B 2 51  ? 137.108 124.293 105.288 1.00 95.29  ? 43   LEU A N   1 
ATOM   2532 C CA  . LEU B 2 51  ? 136.503 125.432 104.617 1.00 95.29  ? 43   LEU A CA  1 
ATOM   2533 C C   . LEU B 2 51  ? 136.456 125.168 103.121 1.00 95.29  ? 43   LEU A C   1 
ATOM   2534 O O   . LEU B 2 51  ? 137.224 124.367 102.585 1.00 95.29  ? 43   LEU A O   1 
ATOM   2535 C CB  . LEU B 2 51  ? 137.276 126.725 104.887 1.00 95.29  ? 43   LEU A CB  1 
ATOM   2536 C CG  . LEU B 2 51  ? 137.319 127.190 106.337 1.00 95.29  ? 43   LEU A CG  1 
ATOM   2537 C CD1 . LEU B 2 51  ? 138.424 128.206 106.521 1.00 95.29  ? 43   LEU A CD1 1 
ATOM   2538 C CD2 . LEU B 2 51  ? 135.979 127.774 106.721 1.00 95.29  ? 43   LEU A CD2 1 
ATOM   2539 N N   . LEU B 2 52  ? 135.542 125.859 102.449 1.00 91.14  ? 44   LEU A N   1 
ATOM   2540 C CA  . LEU B 2 52  ? 135.408 125.785 101.002 1.00 91.14  ? 44   LEU A CA  1 
ATOM   2541 C C   . LEU B 2 52  ? 135.565 127.181 100.421 1.00 91.14  ? 44   LEU A C   1 
ATOM   2542 O O   . LEU B 2 52  ? 134.902 128.122 100.867 1.00 91.14  ? 44   LEU A O   1 
ATOM   2543 C CB  . LEU B 2 52  ? 134.059 125.191 100.600 1.00 91.14  ? 44   LEU A CB  1 
ATOM   2544 C CG  . LEU B 2 52  ? 133.734 125.270 99.111  1.00 91.14  ? 44   LEU A CG  1 
ATOM   2545 C CD1 . LEU B 2 52  ? 134.750 124.486 98.300  1.00 91.14  ? 44   LEU A CD1 1 
ATOM   2546 C CD2 . LEU B 2 52  ? 132.332 124.762 98.854  1.00 91.14  ? 44   LEU A CD2 1 
ATOM   2547 N N   . LEU B 2 53  ? 136.439 127.310 99.430  1.00 96.28  ? 45   LEU A N   1 
ATOM   2548 C CA  . LEU B 2 53  ? 136.711 128.580 98.772  1.00 96.28  ? 45   LEU A CA  1 
ATOM   2549 C C   . LEU B 2 53  ? 136.043 128.570 97.405  1.00 96.28  ? 45   LEU A C   1 
ATOM   2550 O O   . LEU B 2 53  ? 136.303 127.677 96.591  1.00 96.28  ? 45   LEU A O   1 
ATOM   2551 C CB  . LEU B 2 53  ? 138.214 128.812 98.640  1.00 96.28  ? 45   LEU A CB  1 
ATOM   2552 C CG  . LEU B 2 53  ? 138.638 130.133 98.006  1.00 96.28  ? 45   LEU A CG  1 
ATOM   2553 C CD1 . LEU B 2 53  ? 137.889 131.287 98.640  1.00 96.28  ? 45   LEU A CD1 1 
ATOM   2554 C CD2 . LEU B 2 53  ? 140.130 130.321 98.155  1.00 96.28  ? 45   LEU A CD2 1 
ATOM   2555 N N   . LEU B 2 54  ? 135.188 129.557 97.155  1.00 98.40  ? 46   LEU A N   1 
ATOM   2556 C CA  . LEU B 2 54  ? 134.433 129.634 95.915  1.00 98.40  ? 46   LEU A CA  1 
ATOM   2557 C C   . LEU B 2 54  ? 134.535 131.033 95.329  1.00 98.40  ? 46   LEU A C   1 
ATOM   2558 O O   . LEU B 2 54  ? 134.686 132.021 96.052  1.00 98.40  ? 46   LEU A O   1 
ATOM   2559 C CB  . LEU B 2 54  ? 132.963 129.269 96.133  1.00 98.40  ? 46   LEU A CB  1 
ATOM   2560 C CG  . LEU B 2 54  ? 132.604 127.816 95.832  1.00 98.40  ? 46   LEU A CG  1 
ATOM   2561 C CD1 . LEU B 2 54  ? 131.165 127.540 96.210  1.00 98.40  ? 46   LEU A CD1 1 
ATOM   2562 C CD2 . LEU B 2 54  ? 132.845 127.506 94.367  1.00 98.40  ? 46   LEU A CD2 1 
ATOM   2563 N N   . GLY B 2 55  ? 134.448 131.104 94.011  1.00 112.38 ? 47   GLY A N   1 
ATOM   2564 C CA  . GLY B 2 55  ? 134.523 132.373 93.320  1.00 112.38 ? 47   GLY A CA  1 
ATOM   2565 C C   . GLY B 2 55  ? 134.801 132.166 91.848  1.00 112.38 ? 47   GLY A C   1 
ATOM   2566 O O   . GLY B 2 55  ? 135.018 131.049 91.378  1.00 112.38 ? 47   GLY A O   1 
ATOM   2567 N N   . ALA B 2 56  ? 134.789 133.282 91.126  1.00 124.16 ? 48   ALA A N   1 
ATOM   2568 C CA  . ALA B 2 56  ? 135.046 133.261 89.698  1.00 124.16 ? 48   ALA A CA  1 
ATOM   2569 C C   . ALA B 2 56  ? 136.548 133.310 89.424  1.00 124.16 ? 48   ALA A C   1 
ATOM   2570 O O   . ALA B 2 56  ? 137.366 133.554 90.315  1.00 124.16 ? 48   ALA A O   1 
ATOM   2571 C CB  . ALA B 2 56  ? 134.335 134.424 89.010  1.00 124.16 ? 48   ALA A CB  1 
ATOM   2572 N N   . ASP B 2 57  ? 136.907 133.063 88.161  1.00 130.12 ? 49   ASP A N   1 
ATOM   2573 C CA  . ASP B 2 57  ? 138.316 133.040 87.783  1.00 130.12 ? 49   ASP A CA  1 
ATOM   2574 C C   . ASP B 2 57  ? 138.968 134.403 87.977  1.00 130.12 ? 49   ASP A C   1 
ATOM   2575 O O   . ASP B 2 57  ? 140.094 134.494 88.480  1.00 130.12 ? 49   ASP A O   1 
ATOM   2576 C CB  . ASP B 2 57  ? 138.460 132.575 86.335  1.00 130.12 ? 49   ASP A CB  1 
ATOM   2577 C CG  . ASP B 2 57  ? 138.100 131.115 86.155  1.00 130.12 ? 49   ASP A CG  1 
ATOM   2578 O OD1 . ASP B 2 57  ? 138.276 130.337 87.116  1.00 130.12 ? 49   ASP A OD1 1 
ATOM   2579 O OD2 . ASP B 2 57  ? 137.640 130.745 85.055  1.00 130.12 ? 49   ASP A OD2 1 
ATOM   2580 N N   . ASN B 2 58  ? 138.278 135.475 87.585  1.00 128.94 ? 50   ASN A N   1 
ATOM   2581 C CA  . ASN B 2 58  ? 138.824 136.814 87.766  1.00 128.94 ? 50   ASN A CA  1 
ATOM   2582 C C   . ASN B 2 58  ? 138.834 137.242 89.227  1.00 128.94 ? 50   ASN A C   1 
ATOM   2583 O O   . ASN B 2 58  ? 139.506 138.221 89.569  1.00 128.94 ? 50   ASN A O   1 
ATOM   2584 C CB  . ASN B 2 58  ? 138.038 137.823 86.928  1.00 128.94 ? 50   ASN A CB  1 
ATOM   2585 C CG  . ASN B 2 58  ? 136.541 137.687 87.108  1.00 128.94 ? 50   ASN A CG  1 
ATOM   2586 O OD1 . ASN B 2 58  ? 136.043 136.619 87.456  1.00 128.94 ? 50   ASN A OD1 1 
ATOM   2587 N ND2 . ASN B 2 58  ? 135.815 138.771 86.868  1.00 128.94 ? 50   ASN A ND2 1 
ATOM   2588 N N   . SER B 2 59  ? 138.110 136.536 90.092  1.00 126.52 ? 51   SER A N   1 
ATOM   2589 C CA  . SER B 2 59  ? 138.119 136.830 91.519  1.00 126.52 ? 51   SER A CA  1 
ATOM   2590 C C   . SER B 2 59  ? 139.399 136.284 92.137  1.00 126.52 ? 51   SER A C   1 
ATOM   2591 O O   . SER B 2 59  ? 139.634 135.071 92.122  1.00 126.52 ? 51   SER A O   1 
ATOM   2592 C CB  . SER B 2 59  ? 136.892 136.225 92.196  1.00 126.52 ? 51   SER A CB  1 
ATOM   2593 O OG  . SER B 2 59  ? 136.939 134.810 92.156  1.00 126.52 ? 51   SER A OG  1 
ATOM   2594 N N   . GLY B 2 60  ? 140.222 137.174 92.683  1.00 124.03 ? 52   GLY A N   1 
ATOM   2595 C CA  . GLY B 2 60  ? 141.496 136.775 93.246  1.00 124.03 ? 52   GLY A CA  1 
ATOM   2596 C C   . GLY B 2 60  ? 141.378 136.078 94.585  1.00 124.03 ? 52   GLY A C   1 
ATOM   2597 O O   . GLY B 2 60  ? 141.786 136.624 95.614  1.00 124.03 ? 52   GLY A O   1 
ATOM   2598 N N   . LYS B 2 61  ? 140.818 134.866 94.585  1.00 119.10 ? 53   LYS A N   1 
ATOM   2599 C CA  . LYS B 2 61  ? 140.700 134.110 95.828  1.00 119.10 ? 53   LYS A CA  1 
ATOM   2600 C C   . LYS B 2 61  ? 142.065 133.655 96.330  1.00 119.10 ? 53   LYS A C   1 
ATOM   2601 O O   . LYS B 2 61  ? 142.262 133.468 97.537  1.00 119.10 ? 53   LYS A O   1 
ATOM   2602 C CB  . LYS B 2 61  ? 139.766 132.917 95.628  1.00 119.10 ? 53   LYS A CB  1 
ATOM   2603 C CG  . LYS B 2 61  ? 139.999 132.145 94.345  1.00 119.10 ? 53   LYS A CG  1 
ATOM   2604 C CD  . LYS B 2 61  ? 138.924 131.091 94.149  1.00 119.10 ? 53   LYS A CD  1 
ATOM   2605 C CE  . LYS B 2 61  ? 139.141 130.308 92.868  1.00 119.10 ? 53   LYS A CE  1 
ATOM   2606 N NZ  . LYS B 2 61  ? 138.425 129.003 92.892  1.00 119.10 ? 53   LYS A NZ  1 
ATOM   2607 N N   . SER B 2 62  ? 143.022 133.470 95.417  1.00 123.63 ? 54   SER A N   1 
ATOM   2608 C CA  . SER B 2 62  ? 144.378 133.127 95.831  1.00 123.63 ? 54   SER A CA  1 
ATOM   2609 C C   . SER B 2 62  ? 144.995 134.242 96.666  1.00 123.63 ? 54   SER A C   1 
ATOM   2610 O O   . SER B 2 62  ? 145.763 133.978 97.599  1.00 123.63 ? 54   SER A O   1 
ATOM   2611 C CB  . SER B 2 62  ? 145.240 132.829 94.605  1.00 123.63 ? 54   SER A CB  1 
ATOM   2612 O OG  . SER B 2 62  ? 145.128 133.863 93.642  1.00 123.63 ? 54   SER A OG  1 
ATOM   2613 N N   . THR B 2 63  ? 144.675 135.496 96.341  1.00 128.67 ? 55   THR A N   1 
ATOM   2614 C CA  . THR B 2 63  ? 145.137 136.610 97.163  1.00 128.67 ? 55   THR A CA  1 
ATOM   2615 C C   . THR B 2 63  ? 144.548 136.535 98.565  1.00 128.67 ? 55   THR A C   1 
ATOM   2616 O O   . THR B 2 63  ? 145.232 136.831 99.552  1.00 128.67 ? 55   THR A O   1 
ATOM   2617 C CB  . THR B 2 63  ? 144.777 137.940 96.500  1.00 128.67 ? 55   THR A CB  1 
ATOM   2618 O OG1 . THR B 2 63  ? 143.354 138.046 96.377  1.00 128.67 ? 55   THR A OG1 1 
ATOM   2619 C CG2 . THR B 2 63  ? 145.407 138.033 95.119  1.00 128.67 ? 55   THR A CG2 1 
ATOM   2620 N N   . ILE B 2 64  ? 143.275 136.147 98.672  1.00 124.39 ? 56   ILE A N   1 
ATOM   2621 C CA  . ILE B 2 64  ? 142.664 135.938 99.982  1.00 124.39 ? 56   ILE A CA  1 
ATOM   2622 C C   . ILE B 2 64  ? 143.386 134.824 100.728 1.00 124.39 ? 56   ILE A C   1 
ATOM   2623 O O   . ILE B 2 64  ? 143.602 134.906 101.944 1.00 124.39 ? 56   ILE A O   1 
ATOM   2624 C CB  . ILE B 2 64  ? 141.161 135.644 99.825  1.00 124.39 ? 56   ILE A CB  1 
ATOM   2625 C CG1 . ILE B 2 64  ? 140.389 136.944 99.600  1.00 124.39 ? 56   ILE A CG1 1 
ATOM   2626 C CG2 . ILE B 2 64  ? 140.618 134.904 101.038 1.00 124.39 ? 56   ILE A CG2 1 
ATOM   2627 C CD1 . ILE B 2 64  ? 139.150 136.780 98.756  1.00 124.39 ? 56   ILE A CD1 1 
ATOM   2628 N N   . VAL B 2 65  ? 143.779 133.770 100.009 1.00 133.42 ? 57   VAL A N   1 
ATOM   2629 C CA  . VAL B 2 65  ? 144.560 132.695 100.619 1.00 133.42 ? 57   VAL A CA  1 
ATOM   2630 C C   . VAL B 2 65  ? 145.865 133.245 101.181 1.00 133.42 ? 57   VAL A C   1 
ATOM   2631 O O   . VAL B 2 65  ? 146.253 132.943 102.316 1.00 133.42 ? 57   VAL A O   1 
ATOM   2632 C CB  . VAL B 2 65  ? 144.821 131.573 99.598  1.00 133.42 ? 57   VAL A CB  1 
ATOM   2633 C CG1 . VAL B 2 65  ? 145.740 130.519 100.190 1.00 133.42 ? 57   VAL A CG1 1 
ATOM   2634 C CG2 . VAL B 2 65  ? 143.516 130.951 99.144  1.00 133.42 ? 57   VAL A CG2 1 
ATOM   2635 N N   . LYS B 2 66  ? 146.556 134.066 100.396 1.00 132.34 ? 58   LYS A N   1 
ATOM   2636 C CA  . LYS B 2 66  ? 147.822 134.652 100.819 1.00 132.34 ? 58   LYS A CA  1 
ATOM   2637 C C   . LYS B 2 66  ? 147.619 135.638 101.966 1.00 132.34 ? 58   LYS A C   1 
ATOM   2638 O O   . LYS B 2 66  ? 147.742 135.277 103.136 1.00 132.34 ? 58   LYS A O   1 
ATOM   2639 C CB  . LYS B 2 66  ? 148.507 135.349 99.642  1.00 132.34 ? 58   LYS A CB  1 
ATOM   2640 C CG  . LYS B 2 66  ? 150.004 135.538 99.818  1.00 132.34 ? 58   LYS A CG  1 
ATOM   2641 C CD  . LYS B 2 66  ? 150.734 134.207 99.758  1.00 132.34 ? 58   LYS A CD  1 
ATOM   2642 C CE  . LYS B 2 66  ? 150.647 133.595 98.370  1.00 132.34 ? 58   LYS A CE  1 
ATOM   2643 N NZ  . LYS B 2 66  ? 151.415 132.322 98.273  1.00 132.34 ? 58   LYS A NZ  1 
ATOM   2644 N N   . GLY B 2 83  ? 144.402 119.338 91.508  1.00 116.04 ? 206  GLY A N   1 
ATOM   2645 C CA  . GLY B 2 83  ? 143.231 118.862 92.220  1.00 116.04 ? 206  GLY A CA  1 
ATOM   2646 C C   . GLY B 2 83  ? 142.671 119.876 93.198  1.00 116.04 ? 206  GLY A C   1 
ATOM   2647 O O   . GLY B 2 83  ? 141.594 120.430 92.982  1.00 116.04 ? 206  GLY A O   1 
ATOM   2648 N N   . ILE B 2 84  ? 143.404 120.114 94.282  1.00 116.74 ? 207  ILE A N   1 
ATOM   2649 C CA  . ILE B 2 84  ? 143.013 121.079 95.303  1.00 116.74 ? 207  ILE A CA  1 
ATOM   2650 C C   . ILE B 2 84  ? 144.206 121.968 95.614  1.00 116.74 ? 207  ILE A C   1 
ATOM   2651 O O   . ILE B 2 84  ? 145.322 121.479 95.820  1.00 116.74 ? 207  ILE A O   1 
ATOM   2652 C CB  . ILE B 2 84  ? 142.512 120.391 96.591  1.00 116.74 ? 207  ILE A CB  1 
ATOM   2653 C CG1 . ILE B 2 84  ? 141.229 119.604 96.330  1.00 116.74 ? 207  ILE A CG1 1 
ATOM   2654 C CG2 . ILE B 2 84  ? 142.296 121.411 97.697  1.00 116.74 ? 207  ILE A CG2 1 
ATOM   2655 C CD1 . ILE B 2 84  ? 141.464 118.147 96.031  1.00 116.74 ? 207  ILE A CD1 1 
ATOM   2656 N N   . PHE B 2 85  ? 143.971 123.280 95.648  1.00 121.16 ? 208  PHE A N   1 
ATOM   2657 C CA  . PHE B 2 85  ? 144.977 124.228 96.123  1.00 121.16 ? 208  PHE A CA  1 
ATOM   2658 C C   . PHE B 2 85  ? 144.874 124.280 97.644  1.00 121.16 ? 208  PHE A C   1 
ATOM   2659 O O   . PHE B 2 85  ? 144.337 125.216 98.240  1.00 121.16 ? 208  PHE A O   1 
ATOM   2660 C CB  . PHE B 2 85  ? 144.780 125.594 95.480  1.00 121.16 ? 208  PHE A CB  1 
ATOM   2661 C CG  . PHE B 2 85  ? 145.043 125.608 94.003  1.00 121.16 ? 208  PHE A CG  1 
ATOM   2662 C CD1 . PHE B 2 85  ? 146.338 125.683 93.518  1.00 121.16 ? 208  PHE A CD1 1 
ATOM   2663 C CD2 . PHE B 2 85  ? 143.997 125.537 93.098  1.00 121.16 ? 208  PHE A CD2 1 
ATOM   2664 C CE1 . PHE B 2 85  ? 146.584 125.693 92.159  1.00 121.16 ? 208  PHE A CE1 1 
ATOM   2665 C CE2 . PHE B 2 85  ? 144.236 125.546 91.738  1.00 121.16 ? 208  PHE A CE2 1 
ATOM   2666 C CZ  . PHE B 2 85  ? 145.532 125.625 91.267  1.00 121.16 ? 208  PHE A CZ  1 
ATOM   2667 N N   . GLU B 2 86  ? 145.399 123.231 98.273  1.00 121.74 ? 209  GLU A N   1 
ATOM   2668 C CA  . GLU B 2 86  ? 145.305 123.076 99.718  1.00 121.74 ? 209  GLU A CA  1 
ATOM   2669 C C   . GLU B 2 86  ? 146.012 124.218 100.437 1.00 121.74 ? 209  GLU A C   1 
ATOM   2670 O O   . GLU B 2 86  ? 147.074 124.679 100.012 1.00 121.74 ? 209  GLU A O   1 
ATOM   2671 C CB  . GLU B 2 86  ? 145.915 121.738 100.132 1.00 121.74 ? 209  GLU A CB  1 
ATOM   2672 C CG  . GLU B 2 86  ? 145.826 121.437 101.613 1.00 121.74 ? 209  GLU A CG  1 
ATOM   2673 C CD  . GLU B 2 86  ? 144.515 120.793 101.993 1.00 121.74 ? 209  GLU A CD  1 
ATOM   2674 O OE1 . GLU B 2 86  ? 143.881 120.182 101.108 1.00 121.74 ? 209  GLU A OE1 1 
ATOM   2675 O OE2 . GLU B 2 86  ? 144.124 120.894 103.175 1.00 121.74 ? 209  GLU A OE2 1 
ATOM   2676 N N   . THR B 2 87  ? 145.413 124.674 101.533 1.00 118.07 ? 210  THR A N   1 
ATOM   2677 C CA  . THR B 2 87  ? 145.978 125.730 102.361 1.00 118.07 ? 210  THR A CA  1 
ATOM   2678 C C   . THR B 2 87  ? 146.002 125.274 103.812 1.00 118.07 ? 210  THR A C   1 
ATOM   2679 O O   . THR B 2 87  ? 144.996 124.775 104.327 1.00 118.07 ? 210  THR A O   1 
ATOM   2680 C CB  . THR B 2 87  ? 145.175 127.027 102.230 1.00 118.07 ? 210  THR A CB  1 
ATOM   2681 O OG1 . THR B 2 87  ? 145.060 127.380 100.846 1.00 118.07 ? 210  THR A OG1 1 
ATOM   2682 C CG2 . THR B 2 87  ? 145.861 128.155 102.981 1.00 118.07 ? 210  THR A CG2 1 
ATOM   2683 N N   . LYS B 2 88  ? 147.148 125.444 104.465 1.00 119.75 ? 211  LYS A N   1 
ATOM   2684 C CA  . LYS B 2 88  ? 147.318 125.114 105.878 1.00 119.75 ? 211  LYS A CA  1 
ATOM   2685 C C   . LYS B 2 88  ? 147.643 126.413 106.609 1.00 119.75 ? 211  LYS A C   1 
ATOM   2686 O O   . LYS B 2 88  ? 148.785 126.873 106.607 1.00 119.75 ? 211  LYS A O   1 
ATOM   2687 C CB  . LYS B 2 88  ? 148.423 124.077 106.092 1.00 119.75 ? 211  LYS A CB  1 
ATOM   2688 C CG  . LYS B 2 88  ? 148.010 122.629 105.885 1.00 119.75 ? 211  LYS A CG  1 
ATOM   2689 C CD  . LYS B 2 88  ? 147.831 122.309 104.413 1.00 119.75 ? 211  LYS A CD  1 
ATOM   2690 C CE  . LYS B 2 88  ? 149.171 122.316 103.690 1.00 119.75 ? 211  LYS A CE  1 
ATOM   2691 N NZ  . LYS B 2 88  ? 149.045 121.945 102.253 1.00 119.75 ? 211  LYS A NZ  1 
ATOM   2692 N N   . PHE B 2 89  ? 146.630 127.005 107.234 1.00 113.21 ? 212  PHE A N   1 
ATOM   2693 C CA  . PHE B 2 89  ? 146.819 128.202 108.037 1.00 113.21 ? 212  PHE A CA  1 
ATOM   2694 C C   . PHE B 2 89  ? 146.094 128.044 109.364 1.00 113.21 ? 212  PHE A C   1 
ATOM   2695 O O   . PHE B 2 89  ? 145.077 127.352 109.457 1.00 113.21 ? 212  PHE A O   1 
ATOM   2696 C CB  . PHE B 2 89  ? 146.332 129.462 107.303 1.00 113.21 ? 212  PHE A CB  1 
ATOM   2697 C CG  . PHE B 2 89  ? 144.840 129.617 107.278 1.00 113.21 ? 212  PHE A CG  1 
ATOM   2698 C CD1 . PHE B 2 89  ? 144.057 128.795 106.487 1.00 113.21 ? 212  PHE A CD1 1 
ATOM   2699 C CD2 . PHE B 2 89  ? 144.222 130.597 108.036 1.00 113.21 ? 212  PHE A CD2 1 
ATOM   2700 C CE1 . PHE B 2 89  ? 142.683 128.941 106.458 1.00 113.21 ? 212  PHE A CE1 1 
ATOM   2701 C CE2 . PHE B 2 89  ? 142.849 130.747 108.012 1.00 113.21 ? 212  PHE A CE2 1 
ATOM   2702 C CZ  . PHE B 2 89  ? 142.079 129.919 107.221 1.00 113.21 ? 212  PHE A CZ  1 
ATOM   2703 N N   . GLN B 2 90  ? 146.638 128.684 110.396 1.00 112.68 ? 213  GLN A N   1 
ATOM   2704 C CA  . GLN B 2 90  ? 146.079 128.587 111.735 1.00 112.68 ? 213  GLN A CA  1 
ATOM   2705 C C   . GLN B 2 90  ? 146.069 129.966 112.374 1.00 112.68 ? 213  GLN A C   1 
ATOM   2706 O O   . GLN B 2 90  ? 146.927 130.803 112.079 1.00 112.68 ? 213  GLN A O   1 
ATOM   2707 C CB  . GLN B 2 90  ? 146.872 127.599 112.601 1.00 112.68 ? 213  GLN A CB  1 
ATOM   2708 C CG  . GLN B 2 90  ? 148.000 128.229 113.403 1.00 112.68 ? 213  GLN A CG  1 
ATOM   2709 C CD  . GLN B 2 90  ? 148.703 127.237 114.306 1.00 112.68 ? 213  GLN A CD  1 
ATOM   2710 O OE1 . GLN B 2 90  ? 148.503 126.028 114.194 1.00 112.68 ? 213  GLN A OE1 1 
ATOM   2711 N NE2 . GLN B 2 90  ? 149.533 127.744 115.209 1.00 112.68 ? 213  GLN A NE2 1 
ATOM   2712 N N   . VAL B 2 91  ? 145.078 130.201 113.229 1.00 109.63 ? 214  VAL A N   1 
ATOM   2713 C CA  . VAL B 2 91  ? 144.961 131.434 113.995 1.00 109.63 ? 214  VAL A CA  1 
ATOM   2714 C C   . VAL B 2 91  ? 144.545 131.074 115.414 1.00 109.63 ? 214  VAL A C   1 
ATOM   2715 O O   . VAL B 2 91  ? 143.598 130.307 115.613 1.00 109.63 ? 214  VAL A O   1 
ATOM   2716 C CB  . VAL B 2 91  ? 143.949 132.410 113.358 1.00 109.63 ? 214  VAL A CB  1 
ATOM   2717 C CG1 . VAL B 2 91  ? 143.534 133.476 114.357 1.00 109.63 ? 214  VAL A CG1 1 
ATOM   2718 C CG2 . VAL B 2 91  ? 144.541 133.050 112.113 1.00 109.63 ? 214  VAL A CG2 1 
ATOM   2719 N N   . ASP B 2 92  ? 145.256 131.629 116.398 1.00 106.18 ? 215  ASP A N   1 
ATOM   2720 C CA  . ASP B 2 92  ? 144.969 131.387 117.813 1.00 106.18 ? 215  ASP A CA  1 
ATOM   2721 C C   . ASP B 2 92  ? 145.007 129.896 118.145 1.00 106.18 ? 215  ASP A C   1 
ATOM   2722 O O   . ASP B 2 92  ? 144.165 129.383 118.884 1.00 106.18 ? 215  ASP A O   1 
ATOM   2723 C CB  . ASP B 2 92  ? 143.628 132.001 118.219 1.00 106.18 ? 215  ASP A CB  1 
ATOM   2724 C CG  . ASP B 2 92  ? 143.547 133.480 117.901 1.00 106.18 ? 215  ASP A CG  1 
ATOM   2725 O OD1 . ASP B 2 92  ? 144.608 134.098 117.677 1.00 106.18 ? 215  ASP A OD1 1 
ATOM   2726 O OD2 . ASP B 2 92  ? 142.425 134.025 117.875 1.00 106.18 ? 215  ASP A OD2 1 
ATOM   2727 N N   . LYS B 2 93  ? 145.990 129.196 117.578 1.00 107.48 ? 216  LYS A N   1 
ATOM   2728 C CA  . LYS B 2 93  ? 146.286 127.797 117.882 1.00 107.48 ? 216  LYS A CA  1 
ATOM   2729 C C   . LYS B 2 93  ? 145.142 126.850 117.534 1.00 107.48 ? 216  LYS A C   1 
ATOM   2730 O O   . LYS B 2 93  ? 144.988 125.803 118.169 1.00 107.48 ? 216  LYS A O   1 
ATOM   2731 C CB  . LYS B 2 93  ? 146.679 127.619 119.354 1.00 107.48 ? 216  LYS A CB  1 
ATOM   2732 C CG  . LYS B 2 93  ? 148.064 128.145 119.694 1.00 107.48 ? 216  LYS A CG  1 
ATOM   2733 C CD  . LYS B 2 93  ? 148.418 127.868 121.146 1.00 107.48 ? 216  LYS A CD  1 
ATOM   2734 C CE  . LYS B 2 93  ? 147.409 128.497 122.095 1.00 107.48 ? 216  LYS A CE  1 
ATOM   2735 N NZ  . LYS B 2 93  ? 147.067 129.894 121.706 1.00 107.48 ? 216  LYS A NZ  1 
ATOM   2736 N N   . VAL B 2 94  ? 144.328 127.185 116.536 1.00 103.10 ? 217  VAL A N   1 
ATOM   2737 C CA  . VAL B 2 94  ? 143.358 126.254 115.971 1.00 103.10 ? 217  VAL A CA  1 
ATOM   2738 C C   . VAL B 2 94  ? 143.627 126.144 114.477 1.00 103.10 ? 217  VAL A C   1 
ATOM   2739 O O   . VAL B 2 94  ? 143.810 127.158 113.793 1.00 103.10 ? 217  VAL A O   1 
ATOM   2740 C CB  . VAL B 2 94  ? 141.903 126.673 116.263 1.00 103.10 ? 217  VAL A CB  1 
ATOM   2741 C CG1 . VAL B 2 94  ? 141.550 127.988 115.594 1.00 103.10 ? 217  VAL A CG1 1 
ATOM   2742 C CG2 . VAL B 2 94  ? 140.942 125.577 115.822 1.00 103.10 ? 217  VAL A CG2 1 
ATOM   2743 N N   . ASN B 2 95  ? 143.691 124.913 113.982 1.00 106.86 ? 218  ASN A N   1 
ATOM   2744 C CA  . ASN B 2 95  ? 144.098 124.653 112.609 1.00 106.86 ? 218  ASN A CA  1 
ATOM   2745 C C   . ASN B 2 95  ? 142.912 124.798 111.667 1.00 106.86 ? 218  ASN A C   1 
ATOM   2746 O O   . ASN B 2 95  ? 141.846 124.219 111.903 1.00 106.86 ? 218  ASN A O   1 
ATOM   2747 C CB  . ASN B 2 95  ? 144.702 123.255 112.484 1.00 106.86 ? 218  ASN A CB  1 
ATOM   2748 C CG  . ASN B 2 95  ? 145.987 123.106 113.269 1.00 106.86 ? 218  ASN A CG  1 
ATOM   2749 O OD1 . ASN B 2 95  ? 146.540 124.085 113.767 1.00 106.86 ? 218  ASN A OD1 1 
ATOM   2750 N ND2 . ASN B 2 95  ? 146.469 121.875 113.385 1.00 106.86 ? 218  ASN A ND2 1 
ATOM   2751 N N   . PHE B 2 96  ? 143.105 125.568 110.601 1.00 104.46 ? 219  PHE A N   1 
ATOM   2752 C CA  . PHE B 2 96  ? 142.116 125.725 109.546 1.00 104.46 ? 219  PHE A CA  1 
ATOM   2753 C C   . PHE B 2 96  ? 142.670 125.163 108.248 1.00 104.46 ? 219  PHE A C   1 
ATOM   2754 O O   . PHE B 2 96  ? 143.855 125.330 107.942 1.00 104.46 ? 219  PHE A O   1 
ATOM   2755 C CB  . PHE B 2 96  ? 141.733 127.193 109.348 1.00 104.46 ? 219  PHE A CB  1 
ATOM   2756 C CG  . PHE B 2 96  ? 140.797 127.724 110.390 1.00 104.46 ? 219  PHE A CG  1 
ATOM   2757 C CD1 . PHE B 2 96  ? 139.465 127.350 110.394 1.00 104.46 ? 219  PHE A CD1 1 
ATOM   2758 C CD2 . PHE B 2 96  ? 141.245 128.605 111.357 1.00 104.46 ? 219  PHE A CD2 1 
ATOM   2759 C CE1 . PHE B 2 96  ? 138.599 127.837 111.348 1.00 104.46 ? 219  PHE A CE1 1 
ATOM   2760 C CE2 . PHE B 2 96  ? 140.383 129.097 112.313 1.00 104.46 ? 219  PHE A CE2 1 
ATOM   2761 C CZ  . PHE B 2 96  ? 139.058 128.712 112.309 1.00 104.46 ? 219  PHE A CZ  1 
ATOM   2762 N N   . HIS B 2 97  ? 141.811 124.490 107.490 1.00 108.34 ? 220  HIS A N   1 
ATOM   2763 C CA  . HIS B 2 97  ? 142.169 123.953 106.180 1.00 108.34 ? 220  HIS A CA  1 
ATOM   2764 C C   . HIS B 2 97  ? 141.195 124.538 105.165 1.00 108.34 ? 220  HIS A C   1 
ATOM   2765 O O   . HIS B 2 97  ? 140.045 124.099 105.076 1.00 108.34 ? 220  HIS A O   1 
ATOM   2766 C CB  . HIS B 2 97  ? 142.133 122.429 106.178 1.00 108.34 ? 220  HIS A CB  1 
ATOM   2767 C CG  . HIS B 2 97  ? 143.301 121.797 106.867 1.00 108.34 ? 220  HIS A CG  1 
ATOM   2768 N ND1 . HIS B 2 97  ? 143.205 120.607 107.555 1.00 108.34 ? 220  HIS A ND1 1 
ATOM   2769 C CD2 . HIS B 2 97  ? 144.593 122.188 106.972 1.00 108.34 ? 220  HIS A CD2 1 
ATOM   2770 C CE1 . HIS B 2 97  ? 144.386 120.293 108.055 1.00 108.34 ? 220  HIS A CE1 1 
ATOM   2771 N NE2 . HIS B 2 97  ? 145.246 121.236 107.716 1.00 108.34 ? 220  HIS A NE2 1 
ATOM   2772 N N   . MET B 2 98  ? 141.649 125.535 104.412 1.00 111.70 ? 221  MET A N   1 
ATOM   2773 C CA  . MET B 2 98  ? 140.825 126.158 103.383 1.00 111.70 ? 221  MET A CA  1 
ATOM   2774 C C   . MET B 2 98  ? 141.114 125.478 102.052 1.00 111.70 ? 221  MET A C   1 
ATOM   2775 O O   . MET B 2 98  ? 142.234 125.551 101.537 1.00 111.70 ? 221  MET A O   1 
ATOM   2776 C CB  . MET B 2 98  ? 141.095 127.658 103.322 1.00 111.70 ? 221  MET A CB  1 
ATOM   2777 C CG  . MET B 2 98  ? 140.317 128.392 102.248 1.00 111.70 ? 221  MET A CG  1 
ATOM   2778 S SD  . MET B 2 98  ? 140.327 130.173 102.518 1.00 111.70 ? 221  MET A SD  1 
ATOM   2779 C CE  . MET B 2 98  ? 142.081 130.519 102.430 1.00 111.70 ? 221  MET A CE  1 
ATOM   2780 N N   . PHE B 2 99  ? 140.107 124.815 101.494 1.00 106.20 ? 222  PHE A N   1 
ATOM   2781 C CA  . PHE B 2 99  ? 140.265 124.002 100.297 1.00 106.20 ? 222  PHE A CA  1 
ATOM   2782 C C   . PHE B 2 99  ? 139.786 124.787 99.083  1.00 106.20 ? 222  PHE A C   1 
ATOM   2783 O O   . PHE B 2 99  ? 138.637 125.240 99.045  1.00 106.20 ? 222  PHE A O   1 
ATOM   2784 C CB  . PHE B 2 99  ? 139.486 122.696 100.426 1.00 106.20 ? 222  PHE A CB  1 
ATOM   2785 C CG  . PHE B 2 99  ? 139.885 121.865 101.610 1.00 106.20 ? 222  PHE A CG  1 
ATOM   2786 C CD1 . PHE B 2 99  ? 140.861 120.893 101.494 1.00 106.20 ? 222  PHE A CD1 1 
ATOM   2787 C CD2 . PHE B 2 99  ? 139.288 122.059 102.842 1.00 106.20 ? 222  PHE A CD2 1 
ATOM   2788 C CE1 . PHE B 2 99  ? 141.221 120.121 102.579 1.00 106.20 ? 222  PHE A CE1 1 
ATOM   2789 C CE2 . PHE B 2 99  ? 139.648 121.291 103.931 1.00 106.20 ? 222  PHE A CE2 1 
ATOM   2790 C CZ  . PHE B 2 99  ? 140.618 120.323 103.800 1.00 106.20 ? 222  PHE A CZ  1 
ATOM   2791 N N   . ASP B 2 100 ? 140.661 124.939 98.094  1.00 111.86 ? 223  ASP A N   1 
ATOM   2792 C CA  . ASP B 2 100 ? 140.336 125.605 96.842  1.00 111.86 ? 223  ASP A CA  1 
ATOM   2793 C C   . ASP B 2 100 ? 140.185 124.557 95.750  1.00 111.86 ? 223  ASP A C   1 
ATOM   2794 O O   . ASP B 2 100 ? 141.084 123.736 95.544  1.00 111.86 ? 223  ASP A O   1 
ATOM   2795 C CB  . ASP B 2 100 ? 141.418 126.619 96.462  1.00 111.86 ? 223  ASP A CB  1 
ATOM   2796 C CG  . ASP B 2 100 ? 141.024 127.483 95.278  1.00 111.86 ? 223  ASP A CG  1 
ATOM   2797 O OD1 . ASP B 2 100 ? 139.924 127.282 94.722  1.00 111.86 ? 223  ASP A OD1 1 
ATOM   2798 O OD2 . ASP B 2 100 ? 141.822 128.366 94.899  1.00 111.86 ? 223  ASP A OD2 1 
ATOM   2799 N N   . VAL B 2 101 ? 139.056 124.590 95.053  1.00 109.81 ? 224  VAL A N   1 
ATOM   2800 C CA  . VAL B 2 101 ? 138.758 123.627 93.997  1.00 109.81 ? 224  VAL A CA  1 
ATOM   2801 C C   . VAL B 2 101 ? 138.927 124.368 92.675  1.00 109.81 ? 224  VAL A C   1 
ATOM   2802 O O   . VAL B 2 101 ? 138.010 125.025 92.180  1.00 109.81 ? 224  VAL A O   1 
ATOM   2803 C CB  . VAL B 2 101 ? 137.363 123.028 94.152  1.00 109.81 ? 224  VAL A CB  1 
ATOM   2804 C CG1 . VAL B 2 101 ? 137.115 121.991 93.076  1.00 109.81 ? 224  VAL A CG1 1 
ATOM   2805 C CG2 . VAL B 2 101 ? 137.206 122.416 95.532  1.00 109.81 ? 224  VAL A CG2 1 
ATOM   2806 N N   . GLY B 2 102 ? 140.119 124.263 92.097  1.00 112.87 ? 225  GLY A N   1 
ATOM   2807 C CA  . GLY B 2 102 ? 140.401 124.914 90.833  1.00 112.87 ? 225  GLY A CA  1 
ATOM   2808 C C   . GLY B 2 102 ? 140.690 123.940 89.711  1.00 112.87 ? 225  GLY A C   1 
ATOM   2809 O O   . GLY B 2 102 ? 140.861 124.345 88.557  1.00 112.87 ? 225  GLY A O   1 
ATOM   2810 N N   . GLY B 2 103 ? 140.746 122.654 90.035  1.00 114.77 ? 226  GLY A N   1 
ATOM   2811 C CA  . GLY B 2 103 ? 141.057 121.621 89.073  1.00 114.77 ? 226  GLY A CA  1 
ATOM   2812 C C   . GLY B 2 103 ? 139.874 121.041 88.332  1.00 114.77 ? 226  GLY A C   1 
ATOM   2813 O O   . GLY B 2 103 ? 140.045 120.074 87.584  1.00 114.77 ? 226  GLY A O   1 
ATOM   2814 N N   . GLN B 2 104 ? 138.680 121.595 88.513  1.00 116.19 ? 227  GLN A N   1 
ATOM   2815 C CA  . GLN B 2 104 ? 137.482 121.090 87.865  1.00 116.19 ? 227  GLN A CA  1 
ATOM   2816 C C   . GLN B 2 104 ? 137.061 122.022 86.731  1.00 116.19 ? 227  GLN A C   1 
ATOM   2817 O O   . GLN B 2 104 ? 137.730 123.008 86.415  1.00 116.19 ? 227  GLN A O   1 
ATOM   2818 C CB  . GLN B 2 104 ? 136.356 120.918 88.885  1.00 116.19 ? 227  GLN A CB  1 
ATOM   2819 C CG  . GLN B 2 104 ? 136.742 120.081 90.087  1.00 116.19 ? 227  GLN A CG  1 
ATOM   2820 C CD  . GLN B 2 104 ? 137.238 118.706 89.702  1.00 116.19 ? 227  GLN A CD  1 
ATOM   2821 O OE1 . GLN B 2 104 ? 136.660 118.044 88.842  1.00 116.19 ? 227  GLN A OE1 1 
ATOM   2822 N NE2 . GLN B 2 104 ? 138.317 118.268 90.338  1.00 116.19 ? 227  GLN A NE2 1 
ATOM   2823 N N   . ARG B 2 105 ? 135.929 121.699 86.115  1.00 120.60 ? 228  ARG A N   1 
ATOM   2824 C CA  . ARG B 2 105 ? 135.387 122.447 84.994  1.00 120.60 ? 228  ARG A CA  1 
ATOM   2825 C C   . ARG B 2 105 ? 134.172 123.256 85.449  1.00 120.60 ? 228  ARG A C   1 
ATOM   2826 O O   . ARG B 2 105 ? 133.868 123.344 86.644  1.00 120.60 ? 228  ARG A O   1 
ATOM   2827 C CB  . ARG B 2 105 ? 135.057 121.497 83.841  1.00 120.60 ? 228  ARG A CB  1 
ATOM   2828 C CG  . ARG B 2 105 ? 133.882 120.574 84.092  1.00 120.60 ? 228  ARG A CG  1 
ATOM   2829 C CD  . ARG B 2 105 ? 133.794 119.524 83.000  1.00 120.60 ? 228  ARG A CD  1 
ATOM   2830 N NE  . ARG B 2 105 ? 132.445 118.992 82.851  1.00 120.60 ? 228  ARG A NE  1 
ATOM   2831 C CZ  . ARG B 2 105 ? 131.726 119.084 81.741  1.00 120.60 ? 228  ARG A CZ  1 
ATOM   2832 N NH1 . ARG B 2 105 ? 132.196 119.685 80.661  1.00 120.60 ? 228  ARG A NH1 1 
ATOM   2833 N NH2 . ARG B 2 105 ? 130.505 118.558 81.714  1.00 120.60 ? 228  ARG A NH2 1 
ATOM   2834 N N   . ASP B 2 106 ? 133.480 123.862 84.480  1.00 124.89 ? 229  ASP A N   1 
ATOM   2835 C CA  . ASP B 2 106 ? 132.394 124.786 84.797  1.00 124.89 ? 229  ASP A CA  1 
ATOM   2836 C C   . ASP B 2 106 ? 131.278 124.101 85.577  1.00 124.89 ? 229  ASP A C   1 
ATOM   2837 O O   . ASP B 2 106 ? 130.722 124.684 86.515  1.00 124.89 ? 229  ASP A O   1 
ATOM   2838 C CB  . ASP B 2 106 ? 131.846 125.408 83.514  1.00 124.89 ? 229  ASP A CB  1 
ATOM   2839 C CG  . ASP B 2 106 ? 132.474 126.753 83.203  1.00 124.89 ? 229  ASP A CG  1 
ATOM   2840 O OD1 . ASP B 2 106 ? 131.968 127.454 82.301  1.00 124.89 ? 229  ASP A OD1 1 
ATOM   2841 O OD2 . ASP B 2 106 ? 133.475 127.108 83.860  1.00 124.89 ? 229  ASP A OD2 1 
ATOM   2842 N N   . GLU B 2 107 ? 130.930 122.873 85.202  1.00 118.85 ? 230  GLU A N   1 
ATOM   2843 C CA  . GLU B 2 107 ? 129.894 122.137 85.915  1.00 118.85 ? 230  GLU A CA  1 
ATOM   2844 C C   . GLU B 2 107 ? 130.324 121.898 87.356  1.00 118.85 ? 230  GLU A C   1 
ATOM   2845 O O   . GLU B 2 107 ? 131.249 121.123 87.616  1.00 118.85 ? 230  GLU A O   1 
ATOM   2846 C CB  . GLU B 2 107 ? 129.620 120.807 85.216  1.00 118.85 ? 230  GLU A CB  1 
ATOM   2847 C CG  . GLU B 2 107 ? 129.292 120.920 83.737  1.00 118.85 ? 230  GLU A CG  1 
ATOM   2848 C CD  . GLU B 2 107 ? 127.899 121.453 83.482  1.00 118.85 ? 230  GLU A CD  1 
ATOM   2849 O OE1 . GLU B 2 107 ? 127.005 121.204 84.317  1.00 118.85 ? 230  GLU A OE1 1 
ATOM   2850 O OE2 . GLU B 2 107 ? 127.696 122.109 82.441  1.00 118.85 ? 230  GLU A OE2 1 
ATOM   2851 N N   . ARG B 2 108 ? 129.650 122.563 88.297  1.00 109.55 ? 231  ARG A N   1 
ATOM   2852 C CA  . ARG B 2 108 ? 130.040 122.505 89.700  1.00 109.55 ? 231  ARG A CA  1 
ATOM   2853 C C   . ARG B 2 108 ? 128.884 122.167 90.633  1.00 109.55 ? 231  ARG A C   1 
ATOM   2854 O O   . ARG B 2 108 ? 129.015 122.351 91.847  1.00 109.55 ? 231  ARG A O   1 
ATOM   2855 C CB  . ARG B 2 108 ? 130.676 123.831 90.133  1.00 109.55 ? 231  ARG A CB  1 
ATOM   2856 C CG  . ARG B 2 108 ? 129.689 124.977 90.278  1.00 109.55 ? 231  ARG A CG  1 
ATOM   2857 C CD  . ARG B 2 108 ? 130.217 126.046 91.218  1.00 109.55 ? 231  ARG A CD  1 
ATOM   2858 N NE  . ARG B 2 108 ? 131.357 126.761 90.657  1.00 109.55 ? 231  ARG A NE  1 
ATOM   2859 C CZ  . ARG B 2 108 ? 131.268 127.699 89.725  1.00 109.55 ? 231  ARG A CZ  1 
ATOM   2860 N NH1 . ARG B 2 108 ? 130.101 128.068 89.223  1.00 109.55 ? 231  ARG A NH1 1 
ATOM   2861 N NH2 . ARG B 2 108 ? 132.378 128.285 89.287  1.00 109.55 ? 231  ARG A NH2 1 
ATOM   2862 N N   . ARG B 2 109 ? 127.767 121.671 90.112  1.00 110.47 ? 232  ARG A N   1 
ATOM   2863 C CA  . ARG B 2 109 ? 126.605 121.409 90.949  1.00 110.47 ? 232  ARG A CA  1 
ATOM   2864 C C   . ARG B 2 109 ? 126.623 120.029 91.590  1.00 110.47 ? 232  ARG A C   1 
ATOM   2865 O O   . ARG B 2 109 ? 125.694 119.703 92.335  1.00 110.47 ? 232  ARG A O   1 
ATOM   2866 C CB  . ARG B 2 109 ? 125.321 121.578 90.136  1.00 110.47 ? 232  ARG A CB  1 
ATOM   2867 C CG  . ARG B 2 109 ? 125.021 120.433 89.191  1.00 110.47 ? 232  ARG A CG  1 
ATOM   2868 C CD  . ARG B 2 109 ? 123.871 120.785 88.272  1.00 110.47 ? 232  ARG A CD  1 
ATOM   2869 N NE  . ARG B 2 109 ? 123.658 119.772 87.246  1.00 110.47 ? 232  ARG A NE  1 
ATOM   2870 C CZ  . ARG B 2 109 ? 124.302 119.733 86.088  1.00 110.47 ? 232  ARG A CZ  1 
ATOM   2871 N NH1 . ARG B 2 109 ? 125.229 120.624 85.783  1.00 110.47 ? 232  ARG A NH1 1 
ATOM   2872 N NH2 . ARG B 2 109 ? 124.007 118.775 85.215  1.00 110.47 ? 232  ARG A NH2 1 
ATOM   2873 N N   . LYS B 2 110 ? 127.643 119.214 91.327  1.00 108.15 ? 233  LYS A N   1 
ATOM   2874 C CA  . LYS B 2 110 ? 127.711 117.865 91.872  1.00 108.15 ? 233  LYS A CA  1 
ATOM   2875 C C   . LYS B 2 110 ? 128.825 117.710 92.899  1.00 108.15 ? 233  LYS A C   1 
ATOM   2876 O O   . LYS B 2 110 ? 128.584 117.197 93.995  1.00 108.15 ? 233  LYS A O   1 
ATOM   2877 C CB  . LYS B 2 110 ? 127.879 116.852 90.734  1.00 108.15 ? 233  LYS A CB  1 
ATOM   2878 C CG  . LYS B 2 110 ? 126.797 116.946 89.674  1.00 108.15 ? 233  LYS A CG  1 
ATOM   2879 C CD  . LYS B 2 110 ? 125.402 116.989 90.285  1.00 108.15 ? 233  LYS A CD  1 
ATOM   2880 C CE  . LYS B 2 110 ? 125.050 115.685 90.984  1.00 108.15 ? 233  LYS A CE  1 
ATOM   2881 N NZ  . LYS B 2 110 ? 124.987 114.549 90.027  1.00 108.15 ? 233  LYS A NZ  1 
ATOM   2882 N N   . TRP B 2 111 ? 130.047 118.138 92.579  1.00 102.45 ? 234  TRP A N   1 
ATOM   2883 C CA  . TRP B 2 111 ? 131.109 118.086 93.576  1.00 102.45 ? 234  TRP A CA  1 
ATOM   2884 C C   . TRP B 2 111 ? 130.922 119.117 94.678  1.00 102.45 ? 234  TRP A C   1 
ATOM   2885 O O   . TRP B 2 111 ? 131.623 119.048 95.692  1.00 102.45 ? 234  TRP A O   1 
ATOM   2886 C CB  . TRP B 2 111 ? 132.478 118.262 92.912  1.00 102.45 ? 234  TRP A CB  1 
ATOM   2887 C CG  . TRP B 2 111 ? 132.699 119.587 92.248  1.00 102.45 ? 234  TRP A CG  1 
ATOM   2888 C CD1 . TRP B 2 111 ? 132.597 119.857 90.917  1.00 102.45 ? 234  TRP A CD1 1 
ATOM   2889 C CD2 . TRP B 2 111 ? 133.092 120.813 92.877  1.00 102.45 ? 234  TRP A CD2 1 
ATOM   2890 N NE1 . TRP B 2 111 ? 132.887 121.177 90.678  1.00 102.45 ? 234  TRP A NE1 1 
ATOM   2891 C CE2 . TRP B 2 111 ? 133.194 121.786 91.865  1.00 102.45 ? 234  TRP A CE2 1 
ATOM   2892 C CE3 . TRP B 2 111 ? 133.361 121.184 94.197  1.00 102.45 ? 234  TRP A CE3 1 
ATOM   2893 C CZ2 . TRP B 2 111 ? 133.551 123.104 92.132  1.00 102.45 ? 234  TRP A CZ2 1 
ATOM   2894 C CZ3 . TRP B 2 111 ? 133.713 122.493 94.459  1.00 102.45 ? 234  TRP A CZ3 1 
ATOM   2895 C CH2 . TRP B 2 111 ? 133.806 123.437 93.432  1.00 102.45 ? 234  TRP A CH2 1 
ATOM   2896 N N   . ILE B 2 112 ? 130.000 120.065 94.505  1.00 99.91  ? 235  ILE A N   1 
ATOM   2897 C CA  . ILE B 2 112 ? 129.713 121.027 95.561  1.00 99.91  ? 235  ILE A CA  1 
ATOM   2898 C C   . ILE B 2 112 ? 129.080 120.335 96.761  1.00 99.91  ? 235  ILE A C   1 
ATOM   2899 O O   . ILE B 2 112 ? 129.207 120.807 97.897  1.00 99.91  ? 235  ILE A O   1 
ATOM   2900 C CB  . ILE B 2 112 ? 128.818 122.156 95.016  1.00 99.91  ? 235  ILE A CB  1 
ATOM   2901 C CG1 . ILE B 2 112 ? 128.764 123.325 95.997  1.00 99.91  ? 235  ILE A CG1 1 
ATOM   2902 C CG2 . ILE B 2 112 ? 127.420 121.641 94.711  1.00 99.91  ? 235  ILE A CG2 1 
ATOM   2903 C CD1 . ILE B 2 112 ? 130.084 124.020 96.165  1.00 99.91  ? 235  ILE A CD1 1 
ATOM   2904 N N   . GLN B 2 113 ? 128.400 119.208 96.538  1.00 101.52 ? 236  GLN A N   1 
ATOM   2905 C CA  . GLN B 2 113 ? 127.730 118.509 97.626  1.00 101.52 ? 236  GLN A CA  1 
ATOM   2906 C C   . GLN B 2 113 ? 128.711 117.895 98.613  1.00 101.52 ? 236  GLN A C   1 
ATOM   2907 O O   . GLN B 2 113 ? 128.329 117.604 99.751  1.00 101.52 ? 236  GLN A O   1 
ATOM   2908 C CB  . GLN B 2 113 ? 126.815 117.423 97.061  1.00 101.52 ? 236  GLN A CB  1 
ATOM   2909 C CG  . GLN B 2 113 ? 125.640 117.962 96.269  1.00 101.52 ? 236  GLN A CG  1 
ATOM   2910 C CD  . GLN B 2 113 ? 124.768 116.861 95.707  1.00 101.52 ? 236  GLN A CD  1 
ATOM   2911 O OE1 . GLN B 2 113 ? 125.072 115.678 95.852  1.00 101.52 ? 236  GLN A OE1 1 
ATOM   2912 N NE2 . GLN B 2 113 ? 123.674 117.245 95.061  1.00 101.52 ? 236  GLN A NE2 1 
ATOM   2913 N N   . CYS B 2 114 ? 129.966 117.698 98.210  1.00 101.95 ? 237  CYS A N   1 
ATOM   2914 C CA  . CYS B 2 114 ? 130.963 117.106 99.092  1.00 101.95 ? 237  CYS A CA  1 
ATOM   2915 C C   . CYS B 2 114 ? 131.391 118.039 100.215 1.00 101.95 ? 237  CYS A C   1 
ATOM   2916 O O   . CYS B 2 114 ? 132.114 117.601 101.116 1.00 101.95 ? 237  CYS A O   1 
ATOM   2917 C CB  . CYS B 2 114 ? 132.189 116.680 98.284  1.00 101.95 ? 237  CYS A CB  1 
ATOM   2918 S SG  . CYS B 2 114 ? 131.898 115.293 97.166  1.00 101.95 ? 237  CYS A SG  1 
ATOM   2919 N N   . PHE B 2 115 ? 130.974 119.305 100.186 1.00 98.96  ? 238  PHE A N   1 
ATOM   2920 C CA  . PHE B 2 115 ? 131.432 120.296 101.151 1.00 98.96  ? 238  PHE A CA  1 
ATOM   2921 C C   . PHE B 2 115 ? 130.326 120.750 102.096 1.00 98.96  ? 238  PHE A C   1 
ATOM   2922 O O   . PHE B 2 115 ? 130.332 121.903 102.534 1.00 98.96  ? 238  PHE A O   1 
ATOM   2923 C CB  . PHE B 2 115 ? 132.024 121.506 100.428 1.00 98.96  ? 238  PHE A CB  1 
ATOM   2924 C CG  . PHE B 2 115 ? 133.292 121.211 99.688  1.00 98.96  ? 238  PHE A CG  1 
ATOM   2925 C CD1 . PHE B 2 115 ? 133.255 120.687 98.409  1.00 98.96  ? 238  PHE A CD1 1 
ATOM   2926 C CD2 . PHE B 2 115 ? 134.522 121.463 100.268 1.00 98.96  ? 238  PHE A CD2 1 
ATOM   2927 C CE1 . PHE B 2 115 ? 134.419 120.417 97.726  1.00 98.96  ? 238  PHE A CE1 1 
ATOM   2928 C CE2 . PHE B 2 115 ? 135.690 121.195 99.587  1.00 98.96  ? 238  PHE A CE2 1 
ATOM   2929 C CZ  . PHE B 2 115 ? 135.639 120.671 98.315  1.00 98.96  ? 238  PHE A CZ  1 
ATOM   2930 N N   . ASN B 2 116 ? 129.369 119.879 102.419 1.00 97.35  ? 239  ASN A N   1 
ATOM   2931 C CA  . ASN B 2 116 ? 128.324 120.290 103.349 1.00 97.35  ? 239  ASN A CA  1 
ATOM   2932 C C   . ASN B 2 116 ? 128.819 120.291 104.790 1.00 97.35  ? 239  ASN A C   1 
ATOM   2933 O O   . ASN B 2 116 ? 128.306 121.049 105.619 1.00 97.35  ? 239  ASN A O   1 
ATOM   2934 C CB  . ASN B 2 116 ? 127.095 119.392 103.216 1.00 97.35  ? 239  ASN A CB  1 
ATOM   2935 C CG  . ASN B 2 116 ? 127.202 118.129 104.040 1.00 97.35  ? 239  ASN A CG  1 
ATOM   2936 O OD1 . ASN B 2 116 ? 128.266 117.519 104.137 1.00 97.35  ? 239  ASN A OD1 1 
ATOM   2937 N ND2 . ASN B 2 116 ? 126.102 117.751 104.677 1.00 97.35  ? 239  ASN A ND2 1 
ATOM   2938 N N   . ASP B 2 117 ? 129.802 119.450 105.112 1.00 98.94  ? 240  ASP A N   1 
ATOM   2939 C CA  . ASP B 2 117 ? 130.281 119.365 106.485 1.00 98.94  ? 240  ASP A CA  1 
ATOM   2940 C C   . ASP B 2 117 ? 131.155 120.545 106.884 1.00 98.94  ? 240  ASP A C   1 
ATOM   2941 O O   . ASP B 2 117 ? 131.432 120.707 108.077 1.00 98.94  ? 240  ASP A O   1 
ATOM   2942 C CB  . ASP B 2 117 ? 131.048 118.058 106.700 1.00 98.94  ? 240  ASP A CB  1 
ATOM   2943 C CG  . ASP B 2 117 ? 132.298 117.955 105.840 1.00 98.94  ? 240  ASP A CG  1 
ATOM   2944 O OD1 . ASP B 2 117 ? 132.565 118.874 105.037 1.00 98.94  ? 240  ASP A OD1 1 
ATOM   2945 O OD2 . ASP B 2 117 ? 133.019 116.943 105.968 1.00 98.94  ? 240  ASP A OD2 1 
ATOM   2946 N N   . VAL B 2 118 ? 131.601 121.359 105.925 1.00 89.60  ? 241  VAL A N   1 
ATOM   2947 C CA  . VAL B 2 118 ? 132.488 122.463 106.257 1.00 89.60  ? 241  VAL A CA  1 
ATOM   2948 C C   . VAL B 2 118 ? 131.749 123.472 107.128 1.00 89.60  ? 241  VAL A C   1 
ATOM   2949 O O   . VAL B 2 118 ? 130.518 123.594 107.079 1.00 89.60  ? 241  VAL A O   1 
ATOM   2950 C CB  . VAL B 2 118 ? 133.038 123.130 104.985 1.00 89.60  ? 241  VAL A CB  1 
ATOM   2951 C CG1 . VAL B 2 118 ? 133.586 122.080 104.034 1.00 89.60  ? 241  VAL A CG1 1 
ATOM   2952 C CG2 . VAL B 2 118 ? 131.965 123.960 104.308 1.00 89.60  ? 241  VAL A CG2 1 
ATOM   2953 N N   . THR B 2 119 ? 132.511 124.187 107.957 1.00 90.07  ? 242  THR A N   1 
ATOM   2954 C CA  . THR B 2 119 ? 131.906 125.182 108.835 1.00 90.07  ? 242  THR A CA  1 
ATOM   2955 C C   . THR B 2 119 ? 131.296 126.325 108.034 1.00 90.07  ? 242  THR A C   1 
ATOM   2956 O O   . THR B 2 119 ? 130.216 126.822 108.372 1.00 90.07  ? 242  THR A O   1 
ATOM   2957 C CB  . THR B 2 119 ? 132.943 125.713 109.823 1.00 90.07  ? 242  THR A CB  1 
ATOM   2958 O OG1 . THR B 2 119 ? 133.807 126.642 109.159 1.00 90.07  ? 242  THR A OG1 1 
ATOM   2959 C CG2 . THR B 2 119 ? 133.772 124.571 110.380 1.00 90.07  ? 242  THR A CG2 1 
ATOM   2960 N N   . ALA B 2 120 ? 131.970 126.753 106.970 1.00 89.05  ? 243  ALA A N   1 
ATOM   2961 C CA  . ALA B 2 120 ? 131.504 127.877 106.175 1.00 89.05  ? 243  ALA A CA  1 
ATOM   2962 C C   . ALA B 2 120 ? 132.079 127.772 104.773 1.00 89.05  ? 243  ALA A C   1 
ATOM   2963 O O   . ALA B 2 120 ? 133.019 127.016 104.517 1.00 89.05  ? 243  ALA A O   1 
ATOM   2964 C CB  . ALA B 2 120 ? 131.894 129.212 106.814 1.00 89.05  ? 243  ALA A CB  1 
ATOM   2965 N N   . ILE B 2 121 ? 131.501 128.546 103.860 1.00 87.07  ? 244  ILE A N   1 
ATOM   2966 C CA  . ILE B 2 121 ? 131.987 128.658 102.491 1.00 87.07  ? 244  ILE A CA  1 
ATOM   2967 C C   . ILE B 2 121 ? 132.466 130.082 102.276 1.00 87.07  ? 244  ILE A C   1 
ATOM   2968 O O   . ILE B 2 121 ? 131.702 131.036 102.469 1.00 87.07  ? 244  ILE A O   1 
ATOM   2969 C CB  . ILE B 2 121 ? 130.911 128.290 101.461 1.00 87.07  ? 244  ILE A CB  1 
ATOM   2970 C CG1 . ILE B 2 121 ? 130.555 126.812 101.571 1.00 87.07  ? 244  ILE A CG1 1 
ATOM   2971 C CG2 . ILE B 2 121 ? 131.378 128.634 100.059 1.00 87.07  ? 244  ILE A CG2 1 
ATOM   2972 C CD1 . ILE B 2 121 ? 129.376 126.437 100.740 1.00 87.07  ? 244  ILE A CD1 1 
ATOM   2973 N N   . ILE B 2 122 ? 133.724 130.226 101.872 1.00 91.11  ? 245  ILE A N   1 
ATOM   2974 C CA  . ILE B 2 122 ? 134.296 131.527 101.554 1.00 91.11  ? 245  ILE A CA  1 
ATOM   2975 C C   . ILE B 2 122 ? 133.886 131.846 100.121 1.00 91.11  ? 245  ILE A C   1 
ATOM   2976 O O   . ILE B 2 122 ? 134.473 131.338 99.166  1.00 91.11  ? 245  ILE A O   1 
ATOM   2977 C CB  . ILE B 2 122 ? 135.815 131.536 101.727 1.00 91.11  ? 245  ILE A CB  1 
ATOM   2978 C CG1 . ILE B 2 122 ? 136.208 130.829 103.025 1.00 91.11  ? 245  ILE A CG1 1 
ATOM   2979 C CG2 . ILE B 2 122 ? 136.342 132.954 101.711 1.00 91.11  ? 245  ILE A CG2 1 
ATOM   2980 C CD1 . ILE B 2 122 ? 135.609 131.445 104.262 1.00 91.11  ? 245  ILE A CD1 1 
ATOM   2981 N N   . PHE B 2 123 ? 132.868 132.687 99.971  1.00 94.76  ? 246  PHE A N   1 
ATOM   2982 C CA  . PHE B 2 123 ? 132.367 133.080 98.661  1.00 94.76  ? 246  PHE A CA  1 
ATOM   2983 C C   . PHE B 2 123 ? 133.022 134.394 98.266  1.00 94.76  ? 246  PHE A C   1 
ATOM   2984 O O   . PHE B 2 123 ? 132.942 135.381 99.005  1.00 94.76  ? 246  PHE A O   1 
ATOM   2985 C CB  . PHE B 2 123 ? 130.846 133.216 98.670  1.00 94.76  ? 246  PHE A CB  1 
ATOM   2986 C CG  . PHE B 2 123 ? 130.226 133.146 97.306  1.00 94.76  ? 246  PHE A CG  1 
ATOM   2987 C CD1 . PHE B 2 123 ? 129.912 131.924 96.738  1.00 94.76  ? 246  PHE A CD1 1 
ATOM   2988 C CD2 . PHE B 2 123 ? 129.958 134.299 96.591  1.00 94.76  ? 246  PHE A CD2 1 
ATOM   2989 C CE1 . PHE B 2 123 ? 129.343 131.855 95.482  1.00 94.76  ? 246  PHE A CE1 1 
ATOM   2990 C CE2 . PHE B 2 123 ? 129.388 134.234 95.336  1.00 94.76  ? 246  PHE A CE2 1 
ATOM   2991 C CZ  . PHE B 2 123 ? 129.082 133.012 94.781  1.00 94.76  ? 246  PHE A CZ  1 
ATOM   2992 N N   . VAL B 2 124 ? 133.665 134.404 97.104  1.00 103.34 ? 247  VAL A N   1 
ATOM   2993 C CA  . VAL B 2 124 ? 134.426 135.550 96.626  1.00 103.34 ? 247  VAL A CA  1 
ATOM   2994 C C   . VAL B 2 124 ? 133.770 136.060 95.353  1.00 103.34 ? 247  VAL A C   1 
ATOM   2995 O O   . VAL B 2 124 ? 133.512 135.283 94.426  1.00 103.34 ? 247  VAL A O   1 
ATOM   2996 C CB  . VAL B 2 124 ? 135.899 135.185 96.377  1.00 103.34 ? 247  VAL A CB  1 
ATOM   2997 C CG1 . VAL B 2 124 ? 136.691 136.416 95.995  1.00 103.34 ? 247  VAL A CG1 1 
ATOM   2998 C CG2 . VAL B 2 124 ? 136.491 134.531 97.611  1.00 103.34 ? 247  VAL A CG2 1 
ATOM   2999 N N   . VAL B 2 125 ? 133.497 137.361 95.310  1.00 115.07 ? 248  VAL A N   1 
ATOM   3000 C CA  . VAL B 2 125 ? 132.832 137.994 94.180  1.00 115.07 ? 248  VAL A CA  1 
ATOM   3001 C C   . VAL B 2 125 ? 133.739 139.083 93.631  1.00 115.07 ? 248  VAL A C   1 
ATOM   3002 O O   . VAL B 2 125 ? 134.192 139.957 94.378  1.00 115.07 ? 248  VAL A O   1 
ATOM   3003 C CB  . VAL B 2 125 ? 131.466 138.579 94.582  1.00 115.07 ? 248  VAL A CB  1 
ATOM   3004 C CG1 . VAL B 2 125 ? 131.033 139.651 93.596  1.00 115.07 ? 248  VAL A CG1 1 
ATOM   3005 C CG2 . VAL B 2 125 ? 130.428 137.481 94.664  1.00 115.07 ? 248  VAL A CG2 1 
ATOM   3006 N N   . ASP B 2 126 ? 134.011 139.022 92.327  1.00 129.59 ? 249  ASP A N   1 
ATOM   3007 C CA  . ASP B 2 126 ? 134.649 140.129 91.617  1.00 129.59 ? 249  ASP A CA  1 
ATOM   3008 C C   . ASP B 2 126 ? 133.529 140.974 91.020  1.00 129.59 ? 249  ASP A C   1 
ATOM   3009 O O   . ASP B 2 126 ? 133.040 140.738 89.915  1.00 129.59 ? 249  ASP A O   1 
ATOM   3010 C CB  . ASP B 2 126 ? 135.614 139.616 90.556  1.00 129.59 ? 249  ASP A CB  1 
ATOM   3011 C CG  . ASP B 2 126 ? 136.086 140.711 89.613  1.00 129.59 ? 249  ASP A CG  1 
ATOM   3012 O OD1 . ASP B 2 126 ? 136.114 141.890 90.024  1.00 129.59 ? 249  ASP A OD1 1 
ATOM   3013 O OD2 . ASP B 2 126 ? 136.430 140.392 88.456  1.00 129.59 ? 249  ASP A OD2 1 
ATOM   3014 N N   . SER B 2 127 ? 133.110 141.979 91.787  1.00 127.52 ? 250  SER A N   1 
ATOM   3015 C CA  . SER B 2 127 ? 131.964 142.785 91.393  1.00 127.52 ? 250  SER A CA  1 
ATOM   3016 C C   . SER B 2 127 ? 132.298 143.820 90.329  1.00 127.52 ? 250  SER A C   1 
ATOM   3017 O O   . SER B 2 127 ? 131.385 144.507 89.860  1.00 127.52 ? 250  SER A O   1 
ATOM   3018 C CB  . SER B 2 127 ? 131.370 143.481 92.616  1.00 127.52 ? 250  SER A CB  1 
ATOM   3019 O OG  . SER B 2 127 ? 130.350 144.383 92.231  1.00 127.52 ? 250  SER A OG  1 
ATOM   3020 N N   . SER B 2 128 ? 133.568 143.952 89.943  1.00 129.14 ? 251  SER A N   1 
ATOM   3021 C CA  . SER B 2 128 ? 133.949 144.993 88.993  1.00 129.14 ? 251  SER A CA  1 
ATOM   3022 C C   . SER B 2 128 ? 133.264 144.791 87.648  1.00 129.14 ? 251  SER A C   1 
ATOM   3023 O O   . SER B 2 128 ? 132.616 145.703 87.123  1.00 129.14 ? 251  SER A O   1 
ATOM   3024 C CB  . SER B 2 128 ? 135.466 145.013 88.827  1.00 129.14 ? 251  SER A CB  1 
ATOM   3025 O OG  . SER B 2 128 ? 136.092 145.353 90.047  1.00 129.14 ? 251  SER A OG  1 
ATOM   3026 N N   . ASP B 2 129 ? 133.385 143.596 87.080  1.00 132.07 ? 252  ASP A N   1 
ATOM   3027 C CA  . ASP B 2 129 ? 132.738 143.284 85.809  1.00 132.07 ? 252  ASP A CA  1 
ATOM   3028 C C   . ASP B 2 129 ? 131.269 142.988 86.085  1.00 132.07 ? 252  ASP A C   1 
ATOM   3029 O O   . ASP B 2 129 ? 130.903 141.877 86.477  1.00 132.07 ? 252  ASP A O   1 
ATOM   3030 C CB  . ASP B 2 129 ? 133.444 142.123 85.117  1.00 132.07 ? 252  ASP A CB  1 
ATOM   3031 C CG  . ASP B 2 129 ? 133.578 140.905 86.007  1.00 132.07 ? 252  ASP A CG  1 
ATOM   3032 O OD1 . ASP B 2 129 ? 133.690 141.079 87.238  1.00 132.07 ? 252  ASP A OD1 1 
ATOM   3033 O OD2 . ASP B 2 129 ? 133.580 139.775 85.477  1.00 132.07 ? 252  ASP A OD2 1 
ATOM   3034 N N   . TYR B 2 130 ? 130.419 143.999 85.888  1.00 132.86 ? 253  TYR A N   1 
ATOM   3035 C CA  . TYR B 2 130 ? 128.997 143.848 86.171  1.00 132.86 ? 253  TYR A CA  1 
ATOM   3036 C C   . TYR B 2 130 ? 128.339 142.805 85.281  1.00 132.86 ? 253  TYR A C   1 
ATOM   3037 O O   . TYR B 2 130 ? 127.268 142.297 85.631  1.00 132.86 ? 253  TYR A O   1 
ATOM   3038 C CB  . TYR B 2 130 ? 128.286 145.193 86.015  1.00 132.86 ? 253  TYR A CB  1 
ATOM   3039 C CG  . TYR B 2 130 ? 128.962 146.331 86.744  1.00 132.86 ? 253  TYR A CG  1 
ATOM   3040 C CD1 . TYR B 2 130 ? 129.502 146.146 88.008  1.00 132.86 ? 253  TYR A CD1 1 
ATOM   3041 C CD2 . TYR B 2 130 ? 129.064 147.589 86.167  1.00 132.86 ? 253  TYR A CD2 1 
ATOM   3042 C CE1 . TYR B 2 130 ? 130.122 147.181 88.678  1.00 132.86 ? 253  TYR A CE1 1 
ATOM   3043 C CE2 . TYR B 2 130 ? 129.683 148.631 86.830  1.00 132.86 ? 253  TYR A CE2 1 
ATOM   3044 C CZ  . TYR B 2 130 ? 130.210 148.420 88.086  1.00 132.86 ? 253  TYR A CZ  1 
ATOM   3045 O OH  . TYR B 2 130 ? 130.829 149.452 88.753  1.00 132.86 ? 253  TYR A OH  1 
ATOM   3046 N N   . ASN B 2 131 ? 128.950 142.477 84.140  1.00 130.76 ? 264  ASN A N   1 
ATOM   3047 C CA  . ASN B 2 131 ? 128.400 141.434 83.282  1.00 130.76 ? 264  ASN A CA  1 
ATOM   3048 C C   . ASN B 2 131 ? 128.358 140.095 84.006  1.00 130.76 ? 264  ASN A C   1 
ATOM   3049 O O   . ASN B 2 131 ? 127.373 139.355 83.903  1.00 130.76 ? 264  ASN A O   1 
ATOM   3050 C CB  . ASN B 2 131 ? 129.220 141.325 81.998  1.00 130.76 ? 264  ASN A CB  1 
ATOM   3051 C CG  . ASN B 2 131 ? 129.104 142.559 81.128  1.00 130.76 ? 264  ASN A CG  1 
ATOM   3052 O OD1 . ASN B 2 131 ? 128.067 142.802 80.510  1.00 130.76 ? 264  ASN A OD1 1 
ATOM   3053 N ND2 . ASN B 2 131 ? 130.170 143.349 81.076  1.00 130.76 ? 264  ASN A ND2 1 
ATOM   3054 N N   . ARG B 2 132 ? 129.417 139.767 84.741  1.00 127.34 ? 265  ARG A N   1 
ATOM   3055 C CA  . ARG B 2 132 ? 129.456 138.541 85.523  1.00 127.34 ? 265  ARG A CA  1 
ATOM   3056 C C   . ARG B 2 132 ? 128.967 138.732 86.951  1.00 127.34 ? 265  ARG A C   1 
ATOM   3057 O O   . ARG B 2 132 ? 128.925 137.757 87.709  1.00 127.34 ? 265  ARG A O   1 
ATOM   3058 C CB  . ARG B 2 132 ? 130.877 137.969 85.538  1.00 127.34 ? 265  ARG A CB  1 
ATOM   3059 C CG  . ARG B 2 132 ? 131.449 137.708 84.154  1.00 127.34 ? 265  ARG A CG  1 
ATOM   3060 C CD  . ARG B 2 132 ? 132.748 136.923 84.229  1.00 127.34 ? 265  ARG A CD  1 
ATOM   3061 N NE  . ARG B 2 132 ? 132.543 135.573 84.740  1.00 127.34 ? 265  ARG A NE  1 
ATOM   3062 C CZ  . ARG B 2 132 ? 132.044 134.570 84.030  1.00 127.34 ? 265  ARG A CZ  1 
ATOM   3063 N NH1 . ARG B 2 132 ? 131.692 134.726 82.764  1.00 127.34 ? 265  ARG A NH1 1 
ATOM   3064 N NH2 . ARG B 2 132 ? 131.897 133.379 84.604  1.00 127.34 ? 265  ARG A NH2 1 
ATOM   3065 N N   . LEU B 2 133 ? 128.608 139.957 87.342  1.00 123.88 ? 266  LEU A N   1 
ATOM   3066 C CA  . LEU B 2 133 ? 128.043 140.165 88.671  1.00 123.88 ? 266  LEU A CA  1 
ATOM   3067 C C   . LEU B 2 133 ? 126.673 139.511 88.787  1.00 123.88 ? 266  LEU A C   1 
ATOM   3068 O O   . LEU B 2 133 ? 126.316 138.981 89.846  1.00 123.88 ? 266  LEU A O   1 
ATOM   3069 C CB  . LEU B 2 133 ? 127.959 141.658 88.979  1.00 123.88 ? 266  LEU A CB  1 
ATOM   3070 C CG  . LEU B 2 133 ? 127.445 142.015 90.373  1.00 123.88 ? 266  LEU A CG  1 
ATOM   3071 C CD1 . LEU B 2 133 ? 128.386 141.476 91.433  1.00 123.88 ? 266  LEU A CD1 1 
ATOM   3072 C CD2 . LEU B 2 133 ? 127.282 143.518 90.517  1.00 123.88 ? 266  LEU A CD2 1 
ATOM   3073 N N   . GLN B 2 134 ? 125.889 139.544 87.708  1.00 123.16 ? 267  GLN A N   1 
ATOM   3074 C CA  . GLN B 2 134 ? 124.637 138.797 87.683  1.00 123.16 ? 267  GLN A CA  1 
ATOM   3075 C C   . GLN B 2 134 ? 124.901 137.302 87.804  1.00 123.16 ? 267  GLN A C   1 
ATOM   3076 O O   . GLN B 2 134 ? 124.117 136.570 88.420  1.00 123.16 ? 267  GLN A O   1 
ATOM   3077 C CB  . GLN B 2 134 ? 123.865 139.112 86.401  1.00 123.16 ? 267  GLN A CB  1 
ATOM   3078 C CG  . GLN B 2 134 ? 122.573 138.332 86.234  1.00 123.16 ? 267  GLN A CG  1 
ATOM   3079 C CD  . GLN B 2 134 ? 121.674 138.430 87.449  1.00 123.16 ? 267  GLN A CD  1 
ATOM   3080 O OE1 . GLN B 2 134 ? 121.316 137.420 88.053  1.00 123.16 ? 267  GLN A OE1 1 
ATOM   3081 N NE2 . GLN B 2 134 ? 121.309 139.651 87.818  1.00 123.16 ? 267  GLN A NE2 1 
ATOM   3082 N N   . GLU B 2 135 ? 126.009 136.831 87.227  1.00 122.03 ? 268  GLU A N   1 
ATOM   3083 C CA  . GLU B 2 135 ? 126.432 135.456 87.460  1.00 122.03 ? 268  GLU A CA  1 
ATOM   3084 C C   . GLU B 2 135 ? 126.731 135.205 88.930  1.00 122.03 ? 268  GLU A C   1 
ATOM   3085 O O   . GLU B 2 135 ? 126.397 134.141 89.462  1.00 122.03 ? 268  GLU A O   1 
ATOM   3086 C CB  . GLU B 2 135 ? 127.649 135.116 86.601  1.00 122.03 ? 268  GLU A CB  1 
ATOM   3087 C CG  . GLU B 2 135 ? 128.112 133.685 86.787  1.00 122.03 ? 268  GLU A CG  1 
ATOM   3088 C CD  . GLU B 2 135 ? 127.095 132.671 86.321  1.00 122.03 ? 268  GLU A CD  1 
ATOM   3089 O OE1 . GLU B 2 135 ? 126.276 133.001 85.438  1.00 122.03 ? 268  GLU A OE1 1 
ATOM   3090 O OE2 . GLU B 2 135 ? 127.098 131.549 86.868  1.00 122.03 ? 268  GLU A OE2 1 
ATOM   3091 N N   . ALA B 2 136 ? 127.373 136.162 89.602  1.00 118.48 ? 269  ALA A N   1 
ATOM   3092 C CA  . ALA B 2 136 ? 127.615 136.006 91.032  1.00 118.48 ? 269  ALA A CA  1 
ATOM   3093 C C   . ALA B 2 136 ? 126.303 135.915 91.799  1.00 118.48 ? 269  ALA A C   1 
ATOM   3094 O O   . ALA B 2 136 ? 126.157 135.079 92.700  1.00 118.48 ? 269  ALA A O   1 
ATOM   3095 C CB  . ALA B 2 136 ? 128.466 137.163 91.551  1.00 118.48 ? 269  ALA A CB  1 
ATOM   3096 N N   . LEU B 2 137 ? 125.330 136.758 91.443  1.00 118.51 ? 270  LEU A N   1 
ATOM   3097 C CA  . LEU B 2 137 ? 124.025 136.703 92.093  1.00 118.51 ? 270  LEU A CA  1 
ATOM   3098 C C   . LEU B 2 137 ? 123.357 135.354 91.874  1.00 118.51 ? 270  LEU A C   1 
ATOM   3099 O O   . LEU B 2 137 ? 122.819 134.760 92.813  1.00 118.51 ? 270  LEU A O   1 
ATOM   3100 C CB  . LEU B 2 137 ? 123.128 137.825 91.570  1.00 118.51 ? 270  LEU A CB  1 
ATOM   3101 C CG  . LEU B 2 137 ? 123.528 139.265 91.885  1.00 118.51 ? 270  LEU A CG  1 
ATOM   3102 C CD1 . LEU B 2 137 ? 122.605 140.236 91.169  1.00 118.51 ? 270  LEU A CD1 1 
ATOM   3103 C CD2 . LEU B 2 137 ? 123.489 139.500 93.381  1.00 118.51 ? 270  LEU A CD2 1 
ATOM   3104 N N   . ASN B 2 138 ? 123.387 134.852 90.639  1.00 118.17 ? 271  ASN A N   1 
ATOM   3105 C CA  . ASN B 2 138 ? 122.738 133.580 90.341  1.00 118.17 ? 271  ASN A CA  1 
ATOM   3106 C C   . ASN B 2 138 ? 123.425 132.425 91.056  1.00 118.17 ? 271  ASN A C   1 
ATOM   3107 O O   . ASN B 2 138 ? 122.757 131.523 91.573  1.00 118.17 ? 271  ASN A O   1 
ATOM   3108 C CB  . ASN B 2 138 ? 122.716 133.344 88.831  1.00 118.17 ? 271  ASN A CB  1 
ATOM   3109 C CG  . ASN B 2 138 ? 121.871 134.366 88.096  1.00 118.17 ? 271  ASN A CG  1 
ATOM   3110 O OD1 . ASN B 2 138 ? 120.751 134.672 88.505  1.00 118.17 ? 271  ASN A OD1 1 
ATOM   3111 N ND2 . ASN B 2 138 ? 122.406 134.903 87.006  1.00 118.17 ? 271  ASN A ND2 1 
ATOM   3112 N N   . LEU B 2 139 ? 124.759 132.434 91.099  1.00 110.37 ? 272  LEU A N   1 
ATOM   3113 C CA  . LEU B 2 139 ? 125.484 131.373 91.790  1.00 110.37 ? 272  LEU A CA  1 
ATOM   3114 C C   . LEU B 2 139 ? 125.200 131.399 93.286  1.00 110.37 ? 272  LEU A C   1 
ATOM   3115 O O   . LEU B 2 139 ? 124.991 130.348 93.905  1.00 110.37 ? 272  LEU A O   1 
ATOM   3116 C CB  . LEU B 2 139 ? 126.982 131.506 91.521  1.00 110.37 ? 272  LEU A CB  1 
ATOM   3117 C CG  . LEU B 2 139 ? 127.889 130.431 92.120  1.00 110.37 ? 272  LEU A CG  1 
ATOM   3118 C CD1 . LEU B 2 139 ? 127.555 129.071 91.537  1.00 110.37 ? 272  LEU A CD1 1 
ATOM   3119 C CD2 . LEU B 2 139 ? 129.351 130.773 91.884  1.00 110.37 ? 272  LEU A CD2 1 
ATOM   3120 N N   . PHE B 2 140 ? 125.180 132.592 93.885  1.00 108.65 ? 273  PHE A N   1 
ATOM   3121 C CA  . PHE B 2 140 ? 124.881 132.684 95.308  1.00 108.65 ? 273  PHE A CA  1 
ATOM   3122 C C   . PHE B 2 140 ? 123.452 132.227 95.576  1.00 108.65 ? 273  PHE A C   1 
ATOM   3123 O O   . PHE B 2 140 ? 123.188 131.538 96.564  1.00 108.65 ? 273  PHE A O   1 
ATOM   3124 C CB  . PHE B 2 140 ? 125.090 134.117 95.799  1.00 108.65 ? 273  PHE A CB  1 
ATOM   3125 C CG  . PHE B 2 140 ? 124.692 134.341 97.235  1.00 108.65 ? 273  PHE A CG  1 
ATOM   3126 C CD1 . PHE B 2 140 ? 124.787 133.323 98.169  1.00 108.65 ? 273  PHE A CD1 1 
ATOM   3127 C CD2 . PHE B 2 140 ? 124.186 135.558 97.642  1.00 108.65 ? 273  PHE A CD2 1 
ATOM   3128 C CE1 . PHE B 2 140 ? 124.416 133.526 99.477  1.00 108.65 ? 273  PHE A CE1 1 
ATOM   3129 C CE2 . PHE B 2 140 ? 123.813 135.766 98.950  1.00 108.65 ? 273  PHE A CE2 1 
ATOM   3130 C CZ  . PHE B 2 140 ? 123.926 134.748 99.869  1.00 108.65 ? 273  PHE A CZ  1 
ATOM   3131 N N   . LYS B 2 141 ? 122.516 132.599 94.700  1.00 108.98 ? 274  LYS A N   1 
ATOM   3132 C CA  . LYS B 2 141 ? 121.130 132.172 94.864  1.00 108.98 ? 274  LYS A CA  1 
ATOM   3133 C C   . LYS B 2 141 ? 121.007 130.657 94.769  1.00 108.98 ? 274  LYS A C   1 
ATOM   3134 O O   . LYS B 2 141 ? 120.236 130.040 95.513  1.00 108.98 ? 274  LYS A O   1 
ATOM   3135 C CB  . LYS B 2 141 ? 120.251 132.852 93.816  1.00 108.98 ? 274  LYS A CB  1 
ATOM   3136 C CG  . LYS B 2 141 ? 118.769 132.569 93.958  1.00 108.98 ? 274  LYS A CG  1 
ATOM   3137 C CD  . LYS B 2 141 ? 117.966 133.347 92.930  1.00 108.98 ? 274  LYS A CD  1 
ATOM   3138 C CE  . LYS B 2 141 ? 116.505 132.935 92.944  1.00 108.98 ? 274  LYS A CE  1 
ATOM   3139 N NZ  . LYS B 2 141 ? 115.792 133.469 94.135  1.00 108.98 ? 274  LYS A NZ  1 
ATOM   3140 N N   . SER B 2 142 ? 121.751 130.042 93.848  1.00 109.62 ? 275  SER A N   1 
ATOM   3141 C CA  . SER B 2 142 ? 121.758 128.588 93.749  1.00 109.62 ? 275  SER A CA  1 
ATOM   3142 C C   . SER B 2 142 ? 122.324 127.955 95.012  1.00 109.62 ? 275  SER A C   1 
ATOM   3143 O O   . SER B 2 142 ? 121.815 126.933 95.486  1.00 109.62 ? 275  SER A O   1 
ATOM   3144 C CB  . SER B 2 142 ? 122.564 128.153 92.528  1.00 109.62 ? 275  SER A CB  1 
ATOM   3145 O OG  . SER B 2 142 ? 122.210 128.922 91.393  1.00 109.62 ? 275  SER A OG  1 
ATOM   3146 N N   . ILE B 2 143 ? 123.388 128.543 95.563  1.00 105.23 ? 276  ILE A N   1 
ATOM   3147 C CA  . ILE B 2 143 ? 123.971 128.023 96.797  1.00 105.23 ? 276  ILE A CA  1 
ATOM   3148 C C   . ILE B 2 143 ? 122.977 128.132 97.947  1.00 105.23 ? 276  ILE A C   1 
ATOM   3149 O O   . ILE B 2 143 ? 122.791 127.186 98.722  1.00 105.23 ? 276  ILE A O   1 
ATOM   3150 C CB  . ILE B 2 143 ? 125.286 128.760 97.112  1.00 105.23 ? 276  ILE A CB  1 
ATOM   3151 C CG1 . ILE B 2 143 ? 126.438 128.163 96.305  1.00 105.23 ? 276  ILE A CG1 1 
ATOM   3152 C CG2 . ILE B 2 143 ? 125.596 128.706 98.599  1.00 105.23 ? 276  ILE A CG2 1 
ATOM   3153 C CD1 . ILE B 2 143 ? 127.770 128.806 96.592  1.00 105.23 ? 276  ILE A CD1 1 
ATOM   3154 N N   . TRP B 2 144 ? 122.313 129.283 98.064  1.00 104.08 ? 277  TRP A N   1 
ATOM   3155 C CA  . TRP B 2 144 ? 121.393 129.523 99.171  1.00 104.08 ? 277  TRP A CA  1 
ATOM   3156 C C   . TRP B 2 144 ? 120.239 128.532 99.164  1.00 104.08 ? 277  TRP A C   1 
ATOM   3157 O O   . TRP B 2 144 ? 119.866 127.994 100.212 1.00 104.08 ? 277  TRP A O   1 
ATOM   3158 C CB  . TRP B 2 144 ? 120.857 130.951 99.091  1.00 104.08 ? 277  TRP A CB  1 
ATOM   3159 C CG  . TRP B 2 144 ? 120.407 131.509 100.396 1.00 104.08 ? 277  TRP A CG  1 
ATOM   3160 C CD1 . TRP B 2 144 ? 119.129 131.821 100.754 1.00 104.08 ? 277  TRP A CD1 1 
ATOM   3161 C CD2 . TRP B 2 144 ? 121.231 131.852 101.513 1.00 104.08 ? 277  TRP A CD2 1 
ATOM   3162 N NE1 . TRP B 2 144 ? 119.104 132.320 102.031 1.00 104.08 ? 277  TRP A NE1 1 
ATOM   3163 C CE2 . TRP B 2 144 ? 120.383 132.352 102.519 1.00 104.08 ? 277  TRP A CE2 1 
ATOM   3164 C CE3 . TRP B 2 144 ? 122.603 131.777 101.764 1.00 104.08 ? 277  TRP A CE3 1 
ATOM   3165 C CZ2 . TRP B 2 144 ? 120.862 132.776 103.754 1.00 104.08 ? 277  TRP A CZ2 1 
ATOM   3166 C CZ3 . TRP B 2 144 ? 123.076 132.199 102.989 1.00 104.08 ? 277  TRP A CZ3 1 
ATOM   3167 C CH2 . TRP B 2 144 ? 122.208 132.691 103.969 1.00 104.08 ? 277  TRP A CH2 1 
ATOM   3168 N N   . ASN B 2 145 ? 119.665 128.277 97.993  1.00 111.84 ? 278  ASN A N   1 
ATOM   3169 C CA  . ASN B 2 145 ? 118.473 127.453 97.873  1.00 111.84 ? 278  ASN A CA  1 
ATOM   3170 C C   . ASN B 2 145 ? 118.785 125.987 97.614  1.00 111.84 ? 278  ASN A C   1 
ATOM   3171 O O   . ASN B 2 145 ? 117.856 125.200 97.406  1.00 111.84 ? 278  ASN A O   1 
ATOM   3172 C CB  . ASN B 2 145 ? 117.577 127.996 96.759  1.00 111.84 ? 278  ASN A CB  1 
ATOM   3173 C CG  . ASN B 2 145 ? 117.173 129.435 96.993  1.00 111.84 ? 278  ASN A CG  1 
ATOM   3174 O OD1 . ASN B 2 145 ? 116.270 129.719 97.779  1.00 111.84 ? 278  ASN A OD1 1 
ATOM   3175 N ND2 . ASN B 2 145 ? 117.846 130.356 96.315  1.00 111.84 ? 278  ASN A ND2 1 
ATOM   3176 N N   . ASN B 2 146 ? 120.057 125.603 97.613  1.00 108.34 ? 279  ASN A N   1 
ATOM   3177 C CA  . ASN B 2 146 ? 120.407 124.204 97.435  1.00 108.34 ? 279  ASN A CA  1 
ATOM   3178 C C   . ASN B 2 146 ? 119.906 123.384 98.617  1.00 108.34 ? 279  ASN A C   1 
ATOM   3179 O O   . ASN B 2 146 ? 119.831 123.867 99.748  1.00 108.34 ? 279  ASN A O   1 
ATOM   3180 C CB  . ASN B 2 146 ? 121.919 124.045 97.281  1.00 108.34 ? 279  ASN A CB  1 
ATOM   3181 C CG  . ASN B 2 146 ? 122.310 122.692 96.721  1.00 108.34 ? 279  ASN A CG  1 
ATOM   3182 O OD1 . ASN B 2 146 ? 121.798 121.657 97.145  1.00 108.34 ? 279  ASN A OD1 1 
ATOM   3183 N ND2 . ASN B 2 146 ? 123.221 122.695 95.757  1.00 108.34 ? 279  ASN A ND2 1 
ATOM   3184 N N   . ARG B 2 147 ? 119.560 122.126 98.339  1.00 106.68 ? 280  ARG A N   1 
ATOM   3185 C CA  . ARG B 2 147 ? 118.967 121.276 99.366  1.00 106.68 ? 280  ARG A CA  1 
ATOM   3186 C C   . ARG B 2 147 ? 119.912 121.086 100.546 1.00 106.68 ? 280  ARG A C   1 
ATOM   3187 O O   . ARG B 2 147 ? 119.485 121.117 101.706 1.00 106.68 ? 280  ARG A O   1 
ATOM   3188 C CB  . ARG B 2 147 ? 118.581 119.926 98.761  1.00 106.68 ? 280  ARG A CB  1 
ATOM   3189 C CG  . ARG B 2 147 ? 118.216 118.857 99.777  1.00 106.68 ? 280  ARG A CG  1 
ATOM   3190 C CD  . ARG B 2 147 ? 117.037 119.276 100.638 1.00 106.68 ? 280  ARG A CD  1 
ATOM   3191 N NE  . ARG B 2 147 ? 116.773 118.309 101.697 1.00 106.68 ? 280  ARG A NE  1 
ATOM   3192 C CZ  . ARG B 2 147 ? 117.351 118.330 102.889 1.00 106.68 ? 280  ARG A CZ  1 
ATOM   3193 N NH1 . ARG B 2 147 ? 118.235 119.260 103.213 1.00 106.68 ? 280  ARG A NH1 1 
ATOM   3194 N NH2 . ARG B 2 147 ? 117.036 117.393 103.779 1.00 106.68 ? 280  ARG A NH2 1 
ATOM   3195 N N   . TRP B 2 148 ? 121.200 120.899 100.271 1.00 103.19 ? 281  TRP A N   1 
ATOM   3196 C CA  . TRP B 2 148 ? 122.188 120.614 101.303 1.00 103.19 ? 281  TRP A CA  1 
ATOM   3197 C C   . TRP B 2 148 ? 122.825 121.861 101.886 1.00 103.19 ? 281  TRP A C   1 
ATOM   3198 O O   . TRP B 2 148 ? 123.247 121.849 103.045 1.00 103.19 ? 281  TRP A O   1 
ATOM   3199 C CB  . TRP B 2 148 ? 123.277 119.705 100.733 1.00 103.19 ? 281  TRP A CB  1 
ATOM   3200 C CG  . TRP B 2 148 ? 122.690 118.640 99.899  1.00 103.19 ? 281  TRP A CG  1 
ATOM   3201 C CD1 . TRP B 2 148 ? 122.862 118.453 98.563  1.00 103.19 ? 281  TRP A CD1 1 
ATOM   3202 C CD2 . TRP B 2 148 ? 121.787 117.625 100.337 1.00 103.19 ? 281  TRP A CD2 1 
ATOM   3203 N NE1 . TRP B 2 148 ? 122.135 117.368 98.142  1.00 103.19 ? 281  TRP A NE1 1 
ATOM   3204 C CE2 . TRP B 2 148 ? 121.465 116.844 99.215  1.00 103.19 ? 281  TRP A CE2 1 
ATOM   3205 C CE3 . TRP B 2 148 ? 121.227 117.294 101.574 1.00 103.19 ? 281  TRP A CE3 1 
ATOM   3206 C CZ2 . TRP B 2 148 ? 120.610 115.753 99.292  1.00 103.19 ? 281  TRP A CZ2 1 
ATOM   3207 C CZ3 . TRP B 2 148 ? 120.379 116.214 101.647 1.00 103.19 ? 281  TRP A CZ3 1 
ATOM   3208 C CH2 . TRP B 2 148 ? 120.078 115.456 100.515 1.00 103.19 ? 281  TRP A CH2 1 
ATOM   3209 N N   . LEU B 2 149 ? 122.891 122.943 101.116 1.00 102.59 ? 282  LEU A N   1 
ATOM   3210 C CA  . LEU B 2 149 ? 123.621 124.118 101.563 1.00 102.59 ? 282  LEU A CA  1 
ATOM   3211 C C   . LEU B 2 149 ? 122.769 125.055 102.408 1.00 102.59 ? 282  LEU A C   1 
ATOM   3212 O O   . LEU B 2 149 ? 123.272 126.096 102.843 1.00 102.59 ? 282  LEU A O   1 
ATOM   3213 C CB  . LEU B 2 149 ? 124.192 124.868 100.360 1.00 102.59 ? 282  LEU A CB  1 
ATOM   3214 C CG  . LEU B 2 149 ? 125.505 124.321 99.788  1.00 102.59 ? 282  LEU A CG  1 
ATOM   3215 C CD1 . LEU B 2 149 ? 126.588 124.401 100.839 1.00 102.59 ? 282  LEU A CD1 1 
ATOM   3216 C CD2 . LEU B 2 149 ? 125.386 122.905 99.235  1.00 102.59 ? 282  LEU A CD2 1 
ATOM   3217 N N   . ARG B 2 150 ? 121.501 124.715 102.651 1.00 100.68 ? 283  ARG A N   1 
ATOM   3218 C CA  . ARG B 2 150 ? 120.664 125.533 103.520 1.00 100.68 ? 283  ARG A CA  1 
ATOM   3219 C C   . ARG B 2 150 ? 121.111 125.476 104.973 1.00 100.68 ? 283  ARG A C   1 
ATOM   3220 O O   . ARG B 2 150 ? 120.603 126.244 105.795 1.00 100.68 ? 283  ARG A O   1 
ATOM   3221 C CB  . ARG B 2 150 ? 119.201 125.101 103.415 1.00 100.68 ? 283  ARG A CB  1 
ATOM   3222 C CG  . ARG B 2 150 ? 118.541 125.448 102.095 1.00 100.68 ? 283  ARG A CG  1 
ATOM   3223 C CD  . ARG B 2 150 ? 117.072 125.065 102.093 1.00 100.68 ? 283  ARG A CD  1 
ATOM   3224 N NE  . ARG B 2 150 ? 116.884 123.619 102.109 1.00 100.68 ? 283  ARG A NE  1 
ATOM   3225 C CZ  . ARG B 2 150 ? 116.365 122.942 103.124 1.00 100.68 ? 283  ARG A CZ  1 
ATOM   3226 N NH1 . ARG B 2 150 ? 115.971 123.550 104.230 1.00 100.68 ? 283  ARG A NH1 1 
ATOM   3227 N NH2 . ARG B 2 150 ? 116.238 121.622 103.026 1.00 100.68 ? 283  ARG A NH2 1 
ATOM   3228 N N   . THR B 2 151 ? 122.022 124.568 105.316 1.00 94.42  ? 284  THR A N   1 
ATOM   3229 C CA  . THR B 2 151 ? 122.556 124.482 106.666 1.00 94.42  ? 284  THR A CA  1 
ATOM   3230 C C   . THR B 2 151 ? 123.943 125.094 106.801 1.00 94.42  ? 284  THR A C   1 
ATOM   3231 O O   . THR B 2 151 ? 124.396 125.315 107.929 1.00 94.42  ? 284  THR A O   1 
ATOM   3232 C CB  . THR B 2 151 ? 122.605 123.020 107.126 1.00 94.42  ? 284  THR A CB  1 
ATOM   3233 O OG1 . THR B 2 151 ? 123.470 122.274 106.262 1.00 94.42  ? 284  THR A OG1 1 
ATOM   3234 C CG2 . THR B 2 151 ? 121.215 122.406 107.092 1.00 94.42  ? 284  THR A CG2 1 
ATOM   3235 N N   . ILE B 2 152 ? 124.620 125.377 105.694 1.00 90.03  ? 285  ILE A N   1 
ATOM   3236 C CA  . ILE B 2 152 ? 125.977 125.909 105.724 1.00 90.03  ? 285  ILE A CA  1 
ATOM   3237 C C   . ILE B 2 152 ? 125.921 127.421 105.571 1.00 90.03  ? 285  ILE A C   1 
ATOM   3238 O O   . ILE B 2 152 ? 125.469 127.933 104.542 1.00 90.03  ? 285  ILE A O   1 
ATOM   3239 C CB  . ILE B 2 152 ? 126.853 125.285 104.627 1.00 90.03  ? 285  ILE A CB  1 
ATOM   3240 C CG1 . ILE B 2 152 ? 127.009 123.779 104.840 1.00 90.03  ? 285  ILE A CG1 1 
ATOM   3241 C CG2 . ILE B 2 152 ? 128.209 125.963 104.580 1.00 90.03  ? 285  ILE A CG2 1 
ATOM   3242 C CD1 . ILE B 2 152 ? 125.946 122.940 104.189 1.00 90.03  ? 285  ILE A CD1 1 
ATOM   3243 N N   . SER B 2 153 ? 126.383 128.133 106.593 1.00 91.01  ? 286  SER A N   1 
ATOM   3244 C CA  . SER B 2 153 ? 126.548 129.572 106.472 1.00 91.01  ? 286  SER A CA  1 
ATOM   3245 C C   . SER B 2 153 ? 127.632 129.882 105.450 1.00 91.01  ? 286  SER A C   1 
ATOM   3246 O O   . SER B 2 153 ? 128.616 129.152 105.315 1.00 91.01  ? 286  SER A O   1 
ATOM   3247 C CB  . SER B 2 153 ? 126.905 130.185 107.824 1.00 91.01  ? 286  SER A CB  1 
ATOM   3248 O OG  . SER B 2 153 ? 125.917 129.889 108.795 1.00 91.01  ? 286  SER A OG  1 
ATOM   3249 N N   . VAL B 2 154 ? 127.445 130.975 104.718 1.00 86.20  ? 287  VAL A N   1 
ATOM   3250 C CA  . VAL B 2 154 ? 128.359 131.372 103.658 1.00 86.20  ? 287  VAL A CA  1 
ATOM   3251 C C   . VAL B 2 154 ? 128.997 132.698 104.042 1.00 86.20  ? 287  VAL A C   1 
ATOM   3252 O O   . VAL B 2 154 ? 128.309 133.617 104.499 1.00 86.20  ? 287  VAL A O   1 
ATOM   3253 C CB  . VAL B 2 154 ? 127.647 131.470 102.295 1.00 86.20  ? 287  VAL A CB  1 
ATOM   3254 C CG1 . VAL B 2 154 ? 126.480 132.438 102.361 1.00 86.20  ? 287  VAL A CG1 1 
ATOM   3255 C CG2 . VAL B 2 154 ? 128.625 131.886 101.215 1.00 86.20  ? 287  VAL A CG2 1 
ATOM   3256 N N   . ILE B 2 155 ? 130.314 132.781 103.890 1.00 85.28  ? 288  ILE A N   1 
ATOM   3257 C CA  . ILE B 2 155 ? 131.040 134.028 104.092 1.00 85.28  ? 288  ILE A CA  1 
ATOM   3258 C C   . ILE B 2 155 ? 131.117 134.721 102.738 1.00 85.28  ? 288  ILE A C   1 
ATOM   3259 O O   . ILE B 2 155 ? 131.686 134.183 101.786 1.00 85.28  ? 288  ILE A O   1 
ATOM   3260 C CB  . ILE B 2 155 ? 132.436 133.787 104.676 1.00 85.28  ? 288  ILE A CB  1 
ATOM   3261 C CG1 . ILE B 2 155 ? 132.405 132.640 105.683 1.00 85.28  ? 288  ILE A CG1 1 
ATOM   3262 C CG2 . ILE B 2 155 ? 132.958 135.048 105.336 1.00 85.28  ? 288  ILE A CG2 1 
ATOM   3263 C CD1 . ILE B 2 155 ? 131.526 132.899 106.875 1.00 85.28  ? 288  ILE A CD1 1 
ATOM   3264 N N   . LEU B 2 156 ? 130.537 135.911 102.647 1.00 97.06  ? 289  LEU A N   1 
ATOM   3265 C CA  . LEU B 2 156 ? 130.513 136.657 101.399 1.00 97.06  ? 289  LEU A CA  1 
ATOM   3266 C C   . LEU B 2 156 ? 131.659 137.659 101.403 1.00 97.06  ? 289  LEU A C   1 
ATOM   3267 O O   . LEU B 2 156 ? 131.734 138.521 102.284 1.00 97.06  ? 289  LEU A O   1 
ATOM   3268 C CB  . LEU B 2 156 ? 129.173 137.367 101.217 1.00 97.06  ? 289  LEU A CB  1 
ATOM   3269 C CG  . LEU B 2 156 ? 129.006 138.132 99.905  1.00 97.06  ? 289  LEU A CG  1 
ATOM   3270 C CD1 . LEU B 2 156 ? 129.073 137.178 98.725  1.00 97.06  ? 289  LEU A CD1 1 
ATOM   3271 C CD2 . LEU B 2 156 ? 127.705 138.914 99.897  1.00 97.06  ? 289  LEU A CD2 1 
ATOM   3272 N N   . PHE B 2 157 ? 132.549 137.540 100.425 1.00 106.57 ? 290  PHE A N   1 
ATOM   3273 C CA  . PHE B 2 157 ? 133.690 138.433 100.286 1.00 106.57 ? 290  PHE A CA  1 
ATOM   3274 C C   . PHE B 2 157 ? 133.561 139.194 98.975  1.00 106.57 ? 290  PHE A C   1 
ATOM   3275 O O   . PHE B 2 157 ? 133.547 138.588 97.898  1.00 106.57 ? 290  PHE A O   1 
ATOM   3276 C CB  . PHE B 2 157 ? 135.004 137.655 100.327 1.00 106.57 ? 290  PHE A CB  1 
ATOM   3277 C CG  . PHE B 2 157 ? 135.552 137.460 101.711 1.00 106.57 ? 290  PHE A CG  1 
ATOM   3278 C CD1 . PHE B 2 157 ? 136.164 138.502 102.380 1.00 106.57 ? 290  PHE A CD1 1 
ATOM   3279 C CD2 . PHE B 2 157 ? 135.456 136.234 102.340 1.00 106.57 ? 290  PHE A CD2 1 
ATOM   3280 C CE1 . PHE B 2 157 ? 136.671 138.324 103.652 1.00 106.57 ? 290  PHE A CE1 1 
ATOM   3281 C CE2 . PHE B 2 157 ? 135.961 136.049 103.611 1.00 106.57 ? 290  PHE A CE2 1 
ATOM   3282 C CZ  . PHE B 2 157 ? 136.568 137.096 104.267 1.00 106.57 ? 290  PHE A CZ  1 
ATOM   3283 N N   . LEU B 2 158 ? 133.465 140.515 99.071  1.00 116.08 ? 291  LEU A N   1 
ATOM   3284 C CA  . LEU B 2 158 ? 133.492 141.387 97.903  1.00 116.08 ? 291  LEU A CA  1 
ATOM   3285 C C   . LEU B 2 158 ? 134.951 141.762 97.665  1.00 116.08 ? 291  LEU A C   1 
ATOM   3286 O O   . LEU B 2 158 ? 135.556 142.469 98.476  1.00 116.08 ? 291  LEU A O   1 
ATOM   3287 C CB  . LEU B 2 158 ? 132.613 142.614 98.125  1.00 116.08 ? 291  LEU A CB  1 
ATOM   3288 C CG  . LEU B 2 158 ? 131.106 142.484 97.871  1.00 116.08 ? 291  LEU A CG  1 
ATOM   3289 C CD1 . LEU B 2 158 ? 130.833 142.182 96.405  1.00 116.08 ? 291  LEU A CD1 1 
ATOM   3290 C CD2 . LEU B 2 158 ? 130.445 141.447 98.771  1.00 116.08 ? 291  LEU A CD2 1 
ATOM   3291 N N   . ASN B 2 159 ? 135.516 141.286 96.555  1.00 123.94 ? 292  ASN A N   1 
ATOM   3292 C CA  . ASN B 2 159 ? 136.963 141.151 96.450  1.00 123.94 ? 292  ASN A CA  1 
ATOM   3293 C C   . ASN B 2 159 ? 137.671 142.335 95.807  1.00 123.94 ? 292  ASN A C   1 
ATOM   3294 O O   . ASN B 2 159 ? 138.880 142.491 96.014  1.00 123.94 ? 292  ASN A O   1 
ATOM   3295 C CB  . ASN B 2 159 ? 137.313 139.887 95.662  1.00 123.94 ? 292  ASN A CB  1 
ATOM   3296 C CG  . ASN B 2 159 ? 138.715 139.394 95.950  1.00 123.94 ? 292  ASN A CG  1 
ATOM   3297 O OD1 . ASN B 2 159 ? 139.343 139.807 96.925  1.00 123.94 ? 292  ASN A OD1 1 
ATOM   3298 N ND2 . ASN B 2 159 ? 139.215 138.503 95.104  1.00 123.94 ? 292  ASN A ND2 1 
ATOM   3299 N N   . LYS B 2 160 ? 136.979 143.168 95.039  1.00 126.40 ? 293  LYS A N   1 
ATOM   3300 C CA  . LYS B 2 160 ? 137.654 144.193 94.249  1.00 126.40 ? 293  LYS A CA  1 
ATOM   3301 C C   . LYS B 2 160 ? 137.100 145.575 94.561  1.00 126.40 ? 293  LYS A C   1 
ATOM   3302 O O   . LYS B 2 160 ? 136.856 146.389 93.670  1.00 126.40 ? 293  LYS A O   1 
ATOM   3303 C CB  . LYS B 2 160 ? 137.536 143.880 92.761  1.00 126.40 ? 293  LYS A CB  1 
ATOM   3304 C CG  . LYS B 2 160 ? 138.184 142.567 92.353  1.00 126.40 ? 293  LYS A CG  1 
ATOM   3305 C CD  . LYS B 2 160 ? 139.624 142.490 92.828  1.00 126.40 ? 293  LYS A CD  1 
ATOM   3306 C CE  . LYS B 2 160 ? 140.333 141.281 92.240  1.00 126.40 ? 293  LYS A CE  1 
ATOM   3307 N NZ  . LYS B 2 160 ? 140.972 141.596 90.933  1.00 126.40 ? 293  LYS A NZ  1 
ATOM   3308 N N   . GLN B 2 161 ? 136.932 145.871 95.853  1.00 129.59 ? 294  GLN A N   1 
ATOM   3309 C CA  . GLN B 2 161 ? 136.323 147.137 96.253  1.00 129.59 ? 294  GLN A CA  1 
ATOM   3310 C C   . GLN B 2 161 ? 137.117 148.338 95.758  1.00 129.59 ? 294  GLN A C   1 
ATOM   3311 O O   . GLN B 2 161 ? 136.524 149.362 95.400  1.00 129.59 ? 294  GLN A O   1 
ATOM   3312 C CB  . GLN B 2 161 ? 136.164 147.182 97.771  1.00 129.59 ? 294  GLN A CB  1 
ATOM   3313 C CG  . GLN B 2 161 ? 135.467 145.957 98.317  1.00 129.59 ? 294  GLN A CG  1 
ATOM   3314 C CD  . GLN B 2 161 ? 134.258 145.577 97.487  1.00 129.59 ? 294  GLN A CD  1 
ATOM   3315 O OE1 . GLN B 2 161 ? 134.330 144.689 96.637  1.00 129.59 ? 294  GLN A OE1 1 
ATOM   3316 N NE2 . GLN B 2 161 ? 133.139 146.248 97.728  1.00 129.59 ? 294  GLN A NE2 1 
ATOM   3317 N N   . ASP B 2 162 ? 138.447 148.238 95.726  1.00 135.85 ? 295  ASP A N   1 
ATOM   3318 C CA  . ASP B 2 162 ? 139.242 149.280 95.084  1.00 135.85 ? 295  ASP A CA  1 
ATOM   3319 C C   . ASP B 2 162 ? 138.900 149.388 93.604  1.00 135.85 ? 295  ASP A C   1 
ATOM   3320 O O   . ASP B 2 162 ? 138.724 150.494 93.074  1.00 135.85 ? 295  ASP A O   1 
ATOM   3321 C CB  . ASP B 2 162 ? 140.731 148.991 95.275  1.00 135.85 ? 295  ASP A CB  1 
ATOM   3322 C CG  . ASP B 2 162 ? 141.615 150.044 94.641  1.00 135.85 ? 295  ASP A CG  1 
ATOM   3323 O OD1 . ASP B 2 162 ? 141.761 151.135 95.231  1.00 135.85 ? 295  ASP A OD1 1 
ATOM   3324 O OD2 . ASP B 2 162 ? 142.166 149.780 93.552  1.00 135.85 ? 295  ASP A OD2 1 
ATOM   3325 N N   . LEU B 2 163 ? 138.788 148.245 92.923  1.00 132.58 ? 296  LEU A N   1 
ATOM   3326 C CA  . LEU B 2 163 ? 138.436 148.251 91.508  1.00 132.58 ? 296  LEU A CA  1 
ATOM   3327 C C   . LEU B 2 163 ? 137.019 148.768 91.289  1.00 132.58 ? 296  LEU A C   1 
ATOM   3328 O O   . LEU B 2 163 ? 136.772 149.515 90.337  1.00 132.58 ? 296  LEU A O   1 
ATOM   3329 C CB  . LEU B 2 163 ? 138.600 146.850 90.922  1.00 132.58 ? 296  LEU A CB  1 
ATOM   3330 C CG  . LEU B 2 163 ? 139.914 146.536 90.207  1.00 132.58 ? 296  LEU A CG  1 
ATOM   3331 C CD1 . LEU B 2 163 ? 141.097 146.664 91.153  1.00 132.58 ? 296  LEU A CD1 1 
ATOM   3332 C CD2 . LEU B 2 163 ? 139.864 145.147 89.591  1.00 132.58 ? 296  LEU A CD2 1 
ATOM   3333 N N   . LEU B 2 164 ? 136.074 148.383 92.153  1.00 132.15 ? 297  LEU A N   1 
ATOM   3334 C CA  . LEU B 2 164 ? 134.723 148.931 92.055  1.00 132.15 ? 297  LEU A CA  1 
ATOM   3335 C C   . LEU B 2 164 ? 134.723 150.442 92.236  1.00 132.15 ? 297  LEU A C   1 
ATOM   3336 O O   . LEU B 2 164 ? 134.035 151.161 91.501  1.00 132.15 ? 297  LEU A O   1 
ATOM   3337 C CB  . LEU B 2 164 ? 133.793 148.284 93.084  1.00 132.15 ? 297  LEU A CB  1 
ATOM   3338 C CG  . LEU B 2 164 ? 133.118 146.940 92.797  1.00 132.15 ? 297  LEU A CG  1 
ATOM   3339 C CD1 . LEU B 2 164 ? 132.172 147.090 91.620  1.00 132.15 ? 297  LEU A CD1 1 
ATOM   3340 C CD2 . LEU B 2 164 ? 134.106 145.822 92.547  1.00 132.15 ? 297  LEU A CD2 1 
ATOM   3341 N N   . ALA B 2 165 ? 135.474 150.939 93.220  1.00 135.14 ? 298  ALA A N   1 
ATOM   3342 C CA  . ALA B 2 165 ? 135.537 152.378 93.447  1.00 135.14 ? 298  ALA A CA  1 
ATOM   3343 C C   . ALA B 2 165 ? 136.099 153.097 92.229  1.00 135.14 ? 298  ALA A C   1 
ATOM   3344 O O   . ALA B 2 165 ? 135.543 154.105 91.776  1.00 135.14 ? 298  ALA A O   1 
ATOM   3345 C CB  . ALA B 2 165 ? 136.380 152.675 94.688  1.00 135.14 ? 298  ALA A CB  1 
ATOM   3346 N N   . GLU B 2 166 ? 137.193 152.575 91.670  1.00 137.00 ? 299  GLU A N   1 
ATOM   3347 C CA  . GLU B 2 166 ? 137.785 153.199 90.490  1.00 137.00 ? 299  GLU A CA  1 
ATOM   3348 C C   . GLU B 2 166 ? 136.828 153.157 89.305  1.00 137.00 ? 299  GLU A C   1 
ATOM   3349 O O   . GLU B 2 166 ? 136.722 154.129 88.548  1.00 137.00 ? 299  GLU A O   1 
ATOM   3350 C CB  . GLU B 2 166 ? 139.105 152.513 90.140  1.00 137.00 ? 299  GLU A CB  1 
ATOM   3351 C CG  . GLU B 2 166 ? 140.194 152.702 91.183  1.00 137.00 ? 299  GLU A CG  1 
ATOM   3352 C CD  . GLU B 2 166 ? 140.656 154.141 91.292  1.00 137.00 ? 299  GLU A CD  1 
ATOM   3353 O OE1 . GLU B 2 166 ? 140.632 154.854 90.267  1.00 137.00 ? 299  GLU A OE1 1 
ATOM   3354 O OE2 . GLU B 2 166 ? 141.040 154.559 92.404  1.00 137.00 ? 299  GLU A OE2 1 
ATOM   3355 N N   . LYS B 2 167 ? 136.118 152.040 89.132  1.00 135.23 ? 300  LYS A N   1 
ATOM   3356 C CA  . LYS B 2 167 ? 135.198 151.902 88.009  1.00 135.23 ? 300  LYS A CA  1 
ATOM   3357 C C   . LYS B 2 167 ? 134.040 152.885 88.117  1.00 135.23 ? 300  LYS A C   1 
ATOM   3358 O O   . LYS B 2 167 ? 133.689 153.558 87.141  1.00 135.23 ? 300  LYS A O   1 
ATOM   3359 C CB  . LYS B 2 167 ? 134.681 150.466 87.939  1.00 135.23 ? 300  LYS A CB  1 
ATOM   3360 C CG  . LYS B 2 167 ? 133.753 150.194 86.772  1.00 135.23 ? 300  LYS A CG  1 
ATOM   3361 C CD  . LYS B 2 167 ? 133.457 148.712 86.658  1.00 135.23 ? 300  LYS A CD  1 
ATOM   3362 C CE  . LYS B 2 167 ? 133.102 148.323 85.234  1.00 135.23 ? 300  LYS A CE  1 
ATOM   3363 N NZ  . LYS B 2 167 ? 133.207 146.852 85.026  1.00 135.23 ? 300  LYS A NZ  1 
ATOM   3364 N N   . VAL B 2 168 ? 133.428 152.981 89.299  1.00 135.04 ? 301  VAL A N   1 
ATOM   3365 C CA  . VAL B 2 168 ? 132.291 153.882 89.457  1.00 135.04 ? 301  VAL A CA  1 
ATOM   3366 C C   . VAL B 2 168 ? 132.748 155.335 89.400  1.00 135.04 ? 301  VAL A C   1 
ATOM   3367 O O   . VAL B 2 168 ? 131.996 156.216 88.966  1.00 135.04 ? 301  VAL A O   1 
ATOM   3368 C CB  . VAL B 2 168 ? 131.518 153.570 90.752  1.00 135.04 ? 301  VAL A CB  1 
ATOM   3369 C CG1 . VAL B 2 168 ? 131.001 152.139 90.727  1.00 135.04 ? 301  VAL A CG1 1 
ATOM   3370 C CG2 . VAL B 2 168 ? 132.381 153.811 91.970  1.00 135.04 ? 301  VAL A CG2 1 
ATOM   3371 N N   . LEU B 2 169 ? 133.979 155.616 89.839  1.00 139.01 ? 302  LEU A N   1 
ATOM   3372 C CA  . LEU B 2 169 ? 134.523 156.959 89.671  1.00 139.01 ? 302  LEU A CA  1 
ATOM   3373 C C   . LEU B 2 169 ? 134.706 157.295 88.196  1.00 139.01 ? 302  LEU A C   1 
ATOM   3374 O O   . LEU B 2 169 ? 134.399 158.412 87.763  1.00 139.01 ? 302  LEU A O   1 
ATOM   3375 C CB  . LEU B 2 169 ? 135.848 157.088 90.423  1.00 139.01 ? 302  LEU A CB  1 
ATOM   3376 C CG  . LEU B 2 169 ? 135.751 157.441 91.908  1.00 139.01 ? 302  LEU A CG  1 
ATOM   3377 C CD1 . LEU B 2 169 ? 136.965 156.928 92.666  1.00 139.01 ? 302  LEU A CD1 1 
ATOM   3378 C CD2 . LEU B 2 169 ? 135.600 158.942 92.090  1.00 139.01 ? 302  LEU A CD2 1 
ATOM   3379 N N   . ALA B 2 170 ? 135.213 156.341 87.411  1.00 143.72 ? 303  ALA A N   1 
ATOM   3380 C CA  . ALA B 2 170 ? 135.351 156.563 85.975  1.00 143.72 ? 303  ALA A CA  1 
ATOM   3381 C C   . ALA B 2 170 ? 133.990 156.712 85.307  1.00 143.72 ? 303  ALA A C   1 
ATOM   3382 O O   . ALA B 2 170 ? 133.800 157.591 84.458  1.00 143.72 ? 303  ALA A O   1 
ATOM   3383 C CB  . ALA B 2 170 ? 136.139 155.418 85.340  1.00 143.72 ? 303  ALA A CB  1 
ATOM   3384 N N   . GLY B 2 171 ? 133.033 155.864 85.676  1.00 146.29 ? 304  GLY A N   1 
ATOM   3385 C CA  . GLY B 2 171 ? 131.699 155.956 85.118  1.00 146.29 ? 304  GLY A CA  1 
ATOM   3386 C C   . GLY B 2 171 ? 131.585 155.579 83.660  1.00 146.29 ? 304  GLY A C   1 
ATOM   3387 O O   . GLY B 2 171 ? 130.641 156.012 82.994  1.00 146.29 ? 304  GLY A O   1 
ATOM   3388 N N   . LYS B 2 172 ? 132.526 154.788 83.137  1.00 151.75 ? 305  LYS A N   1 
ATOM   3389 C CA  . LYS B 2 172 ? 132.453 154.380 81.738  1.00 151.75 ? 305  LYS A CA  1 
ATOM   3390 C C   . LYS B 2 172 ? 131.216 153.530 81.475  1.00 151.75 ? 305  LYS A C   1 
ATOM   3391 O O   . LYS B 2 172 ? 130.528 153.715 80.465  1.00 151.75 ? 305  LYS A O   1 
ATOM   3392 C CB  . LYS B 2 172 ? 133.720 153.622 81.344  1.00 151.75 ? 305  LYS A CB  1 
ATOM   3393 C CG  . LYS B 2 172 ? 133.872 153.406 79.848  1.00 151.75 ? 305  LYS A CG  1 
ATOM   3394 C CD  . LYS B 2 172 ? 135.335 153.413 79.437  1.00 151.75 ? 305  LYS A CD  1 
ATOM   3395 C CE  . LYS B 2 172 ? 135.921 154.814 79.514  1.00 151.75 ? 305  LYS A CE  1 
ATOM   3396 N NZ  . LYS B 2 172 ? 137.264 154.893 78.876  1.00 151.75 ? 305  LYS A NZ  1 
ATOM   3397 N N   . SER B 2 173 ? 130.920 152.593 82.371  1.00 150.85 ? 306  SER A N   1 
ATOM   3398 C CA  . SER B 2 173 ? 129.709 151.789 82.306  1.00 150.85 ? 306  SER A CA  1 
ATOM   3399 C C   . SER B 2 173 ? 128.825 152.144 83.493  1.00 150.85 ? 306  SER A C   1 
ATOM   3400 O O   . SER B 2 173 ? 129.279 152.114 84.641  1.00 150.85 ? 306  SER A O   1 
ATOM   3401 C CB  . SER B 2 173 ? 130.036 150.293 82.308  1.00 150.85 ? 306  SER A CB  1 
ATOM   3402 O OG  . SER B 2 173 ? 130.387 149.847 83.605  1.00 150.85 ? 306  SER A OG  1 
ATOM   3403 N N   . LYS B 2 174 ? 127.570 152.482 83.214  1.00 147.45 ? 307  LYS A N   1 
ATOM   3404 C CA  . LYS B 2 174 ? 126.649 152.932 84.246  1.00 147.45 ? 307  LYS A CA  1 
ATOM   3405 C C   . LYS B 2 174 ? 126.048 151.745 84.984  1.00 147.45 ? 307  LYS A C   1 
ATOM   3406 O O   . LYS B 2 174 ? 125.607 150.770 84.369  1.00 147.45 ? 307  LYS A O   1 
ATOM   3407 C CB  . LYS B 2 174 ? 125.541 153.792 83.639  1.00 147.45 ? 307  LYS A CB  1 
ATOM   3408 C CG  . LYS B 2 174 ? 126.053 155.041 82.941  1.00 147.45 ? 307  LYS A CG  1 
ATOM   3409 C CD  . LYS B 2 174 ? 126.691 155.997 83.936  1.00 147.45 ? 307  LYS A CD  1 
ATOM   3410 C CE  . LYS B 2 174 ? 127.056 157.319 83.282  1.00 147.45 ? 307  LYS A CE  1 
ATOM   3411 N NZ  . LYS B 2 174 ? 128.176 157.171 82.313  1.00 147.45 ? 307  LYS A NZ  1 
ATOM   3412 N N   . ILE B 2 175 ? 126.037 151.838 86.316  1.00 146.59 ? 308  ILE A N   1 
ATOM   3413 C CA  . ILE B 2 175 ? 125.481 150.766 87.137  1.00 146.59 ? 308  ILE A CA  1 
ATOM   3414 C C   . ILE B 2 175 ? 123.984 150.635 86.894  1.00 146.59 ? 308  ILE A C   1 
ATOM   3415 O O   . ILE B 2 175 ? 123.439 149.525 86.863  1.00 146.59 ? 308  ILE A O   1 
ATOM   3416 C CB  . ILE B 2 175 ? 125.795 151.013 88.625  1.00 146.59 ? 308  ILE A CB  1 
ATOM   3417 C CG1 . ILE B 2 175 ? 127.304 151.145 88.843  1.00 146.59 ? 308  ILE A CG1 1 
ATOM   3418 C CG2 . ILE B 2 175 ? 125.238 149.888 89.482  1.00 146.59 ? 308  ILE A CG2 1 
ATOM   3419 C CD1 . ILE B 2 175 ? 127.791 152.578 88.934  1.00 146.59 ? 308  ILE A CD1 1 
ATOM   3420 N N   . GLU B 2 176 ? 123.296 151.767 86.719  1.00 150.85 ? 309  GLU A N   1 
ATOM   3421 C CA  . GLU B 2 176 ? 121.859 151.733 86.467  1.00 150.85 ? 309  GLU A CA  1 
ATOM   3422 C C   . GLU B 2 176 ? 121.528 150.990 85.179  1.00 150.85 ? 309  GLU A C   1 
ATOM   3423 O O   . GLU B 2 176 ? 120.447 150.403 85.063  1.00 150.85 ? 309  GLU A O   1 
ATOM   3424 C CB  . GLU B 2 176 ? 121.302 153.158 86.437  1.00 150.85 ? 309  GLU A CB  1 
ATOM   3425 C CG  . GLU B 2 176 ? 121.885 154.057 85.351  1.00 150.85 ? 309  GLU A CG  1 
ATOM   3426 C CD  . GLU B 2 176 ? 121.173 153.921 84.019  1.00 150.85 ? 309  GLU A CD  1 
ATOM   3427 O OE1 . GLU B 2 176 ? 120.023 153.435 84.005  1.00 150.85 ? 309  GLU A OE1 1 
ATOM   3428 O OE2 . GLU B 2 176 ? 121.766 154.300 82.987  1.00 150.85 ? 309  GLU A OE2 1 
ATOM   3429 N N   . ASP B 2 177 ? 122.438 151.008 84.201  1.00 150.42 ? 310  ASP A N   1 
ATOM   3430 C CA  . ASP B 2 177 ? 122.221 150.237 82.981  1.00 150.42 ? 310  ASP A CA  1 
ATOM   3431 C C   . ASP B 2 177 ? 122.206 148.742 83.273  1.00 150.42 ? 310  ASP A C   1 
ATOM   3432 O O   . ASP B 2 177 ? 121.379 148.002 82.728  1.00 150.42 ? 310  ASP A O   1 
ATOM   3433 C CB  . ASP B 2 177 ? 123.296 150.574 81.949  1.00 150.42 ? 310  ASP A CB  1 
ATOM   3434 C CG  . ASP B 2 177 ? 122.918 150.135 80.550  1.00 150.42 ? 310  ASP A CG  1 
ATOM   3435 O OD1 . ASP B 2 177 ? 121.718 149.883 80.309  1.00 150.42 ? 310  ASP A OD1 1 
ATOM   3436 O OD2 . ASP B 2 177 ? 123.819 150.042 79.691  1.00 150.42 ? 310  ASP A OD2 1 
ATOM   3437 N N   . TYR B 2 178 ? 123.116 148.279 84.128  1.00 141.79 ? 311  TYR A N   1 
ATOM   3438 C CA  . TYR B 2 178 ? 123.157 146.876 84.511  1.00 141.79 ? 311  TYR A CA  1 
ATOM   3439 C C   . TYR B 2 178 ? 122.135 146.519 85.579  1.00 141.79 ? 311  TYR A C   1 
ATOM   3440 O O   . TYR B 2 178 ? 121.852 145.332 85.764  1.00 141.79 ? 311  TYR A O   1 
ATOM   3441 C CB  . TYR B 2 178 ? 124.557 146.505 85.010  1.00 141.79 ? 311  TYR A CB  1 
ATOM   3442 C CG  . TYR B 2 178 ? 125.595 146.428 83.916  1.00 141.79 ? 311  TYR A CG  1 
ATOM   3443 C CD1 . TYR B 2 178 ? 125.616 145.362 83.027  1.00 141.79 ? 311  TYR A CD1 1 
ATOM   3444 C CD2 . TYR B 2 178 ? 126.556 147.420 83.773  1.00 141.79 ? 311  TYR A CD2 1 
ATOM   3445 C CE1 . TYR B 2 178 ? 126.563 145.286 82.025  1.00 141.79 ? 311  TYR A CE1 1 
ATOM   3446 C CE2 . TYR B 2 178 ? 127.508 147.352 82.775  1.00 141.79 ? 311  TYR A CE2 1 
ATOM   3447 C CZ  . TYR B 2 178 ? 127.506 146.284 81.904  1.00 141.79 ? 311  TYR A CZ  1 
ATOM   3448 O OH  . TYR B 2 178 ? 128.453 146.213 80.908  1.00 141.79 ? 311  TYR A OH  1 
ATOM   3449 N N   . PHE B 2 179 ? 121.594 147.511 86.291  1.00 143.50 ? 312  PHE A N   1 
ATOM   3450 C CA  . PHE B 2 179 ? 120.562 147.323 87.305  1.00 143.50 ? 312  PHE A CA  1 
ATOM   3451 C C   . PHE B 2 179 ? 119.771 148.613 87.492  1.00 143.50 ? 312  PHE A C   1 
ATOM   3452 O O   . PHE B 2 179 ? 120.246 149.535 88.168  1.00 143.50 ? 312  PHE A O   1 
ATOM   3453 C CB  . PHE B 2 179 ? 121.168 146.884 88.642  1.00 143.50 ? 312  PHE A CB  1 
ATOM   3454 C CG  . PHE B 2 179 ? 121.694 145.476 88.645  1.00 143.50 ? 312  PHE A CG  1 
ATOM   3455 C CD1 . PHE B 2 179 ? 120.824 144.398 88.599  1.00 143.50 ? 312  PHE A CD1 1 
ATOM   3456 C CD2 . PHE B 2 179 ? 123.056 145.229 88.698  1.00 143.50 ? 312  PHE A CD2 1 
ATOM   3457 C CE1 . PHE B 2 179 ? 121.302 143.101 88.601  1.00 143.50 ? 312  PHE A CE1 1 
ATOM   3458 C CE2 . PHE B 2 179 ? 123.540 143.934 88.701  1.00 143.50 ? 312  PHE A CE2 1 
ATOM   3459 C CZ  . PHE B 2 179 ? 122.661 142.869 88.652  1.00 143.50 ? 312  PHE A CZ  1 
ATOM   3460 N N   . PRO B 2 180 ? 118.569 148.723 86.921  1.00 144.60 ? 313  PRO A N   1 
ATOM   3461 C CA  . PRO B 2 180 ? 117.785 149.956 87.099  1.00 144.60 ? 313  PRO A CA  1 
ATOM   3462 C C   . PRO B 2 180 ? 117.357 150.199 88.534  1.00 144.60 ? 313  PRO A C   1 
ATOM   3463 O O   . PRO B 2 180 ? 116.971 151.327 88.865  1.00 144.60 ? 313  PRO A O   1 
ATOM   3464 C CB  . PRO B 2 180 ? 116.574 149.737 86.183  1.00 144.60 ? 313  PRO A CB  1 
ATOM   3465 C CG  . PRO B 2 180 ? 116.433 148.263 86.104  1.00 144.60 ? 313  PRO A CG  1 
ATOM   3466 C CD  . PRO B 2 180 ? 117.822 147.700 86.173  1.00 144.60 ? 313  PRO A CD  1 
ATOM   3467 N N   . GLU B 2 181 ? 117.404 149.179 89.394  1.00 142.70 ? 314  GLU A N   1 
ATOM   3468 C CA  . GLU B 2 181 ? 117.049 149.370 90.794  1.00 142.70 ? 314  GLU A CA  1 
ATOM   3469 C C   . GLU B 2 181 ? 117.966 150.365 91.491  1.00 142.70 ? 314  GLU A C   1 
ATOM   3470 O O   . GLU B 2 181 ? 117.571 150.947 92.507  1.00 142.70 ? 314  GLU A O   1 
ATOM   3471 C CB  . GLU B 2 181 ? 117.077 148.030 91.532  1.00 142.70 ? 314  GLU A CB  1 
ATOM   3472 C CG  . GLU B 2 181 ? 116.121 146.991 90.972  1.00 142.70 ? 314  GLU A CG  1 
ATOM   3473 C CD  . GLU B 2 181 ? 116.775 146.092 89.943  1.00 142.70 ? 314  GLU A CD  1 
ATOM   3474 O OE1 . GLU B 2 181 ? 117.690 146.562 89.236  1.00 142.70 ? 314  GLU A OE1 1 
ATOM   3475 O OE2 . GLU B 2 181 ? 116.373 144.914 89.841  1.00 142.70 ? 314  GLU A OE2 1 
ATOM   3476 N N   . PHE B 2 182 ? 119.177 150.575 90.974  1.00 140.20 ? 315  PHE A N   1 
ATOM   3477 C CA  . PHE B 2 182 ? 120.077 151.568 91.545  1.00 140.20 ? 315  PHE A CA  1 
ATOM   3478 C C   . PHE B 2 182 ? 119.653 152.997 91.232  1.00 140.20 ? 315  PHE A C   1 
ATOM   3479 O O   . PHE B 2 182 ? 120.123 153.925 91.900  1.00 140.20 ? 315  PHE A O   1 
ATOM   3480 C CB  . PHE B 2 182 ? 121.506 151.337 91.048  1.00 140.20 ? 315  PHE A CB  1 
ATOM   3481 C CG  . PHE B 2 182 ? 122.546 152.084 91.832  1.00 140.20 ? 315  PHE A CG  1 
ATOM   3482 C CD1 . PHE B 2 182 ? 122.442 152.202 93.207  1.00 140.20 ? 315  PHE A CD1 1 
ATOM   3483 C CD2 . PHE B 2 182 ? 123.625 152.670 91.196  1.00 140.20 ? 315  PHE A CD2 1 
ATOM   3484 C CE1 . PHE B 2 182 ? 123.396 152.888 93.933  1.00 140.20 ? 315  PHE A CE1 1 
ATOM   3485 C CE2 . PHE B 2 182 ? 124.583 153.358 91.916  1.00 140.20 ? 315  PHE A CE2 1 
ATOM   3486 C CZ  . PHE B 2 182 ? 124.468 153.467 93.286  1.00 140.20 ? 315  PHE A CZ  1 
ATOM   3487 N N   . ALA B 2 183 ? 118.783 153.198 90.242  1.00 146.14 ? 316  ALA A N   1 
ATOM   3488 C CA  . ALA B 2 183 ? 118.246 154.523 89.962  1.00 146.14 ? 316  ALA A CA  1 
ATOM   3489 C C   . ALA B 2 183 ? 117.201 154.960 90.978  1.00 146.14 ? 316  ALA A C   1 
ATOM   3490 O O   . ALA B 2 183 ? 116.807 156.131 90.973  1.00 146.14 ? 316  ALA A O   1 
ATOM   3491 C CB  . ALA B 2 183 ? 117.644 154.563 88.555  1.00 146.14 ? 316  ALA A CB  1 
ATOM   3492 N N   . ARG B 2 184 ? 116.744 154.052 91.841  1.00 146.15 ? 317  ARG A N   1 
ATOM   3493 C CA  . ARG B 2 184 ? 115.804 154.384 92.900  1.00 146.15 ? 317  ARG A CA  1 
ATOM   3494 C C   . ARG B 2 184 ? 116.295 154.000 94.287  1.00 146.15 ? 317  ARG A C   1 
ATOM   3495 O O   . ARG B 2 184 ? 115.694 154.437 95.274  1.00 146.15 ? 317  ARG A O   1 
ATOM   3496 C CB  . ARG B 2 184 ? 114.449 153.703 92.651  1.00 146.15 ? 317  ARG A CB  1 
ATOM   3497 C CG  . ARG B 2 184 ? 114.501 152.185 92.732  1.00 146.15 ? 317  ARG A CG  1 
ATOM   3498 C CD  . ARG B 2 184 ? 113.335 151.546 91.995  1.00 146.15 ? 317  ARG A CD  1 
ATOM   3499 N NE  . ARG B 2 184 ? 113.435 151.728 90.552  1.00 146.15 ? 317  ARG A NE  1 
ATOM   3500 C CZ  . ARG B 2 184 ? 112.709 152.591 89.854  1.00 146.15 ? 317  ARG A CZ  1 
ATOM   3501 N NH1 . ARG B 2 184 ? 111.810 153.367 90.435  1.00 146.15 ? 317  ARG A NH1 1 
ATOM   3502 N NH2 . ARG B 2 184 ? 112.889 152.675 88.539  1.00 146.15 ? 317  ARG A NH2 1 
ATOM   3503 N N   . TYR B 2 185 ? 117.352 153.201 94.394  1.00 142.82 ? 318  TYR A N   1 
ATOM   3504 C CA  . TYR B 2 185 ? 117.862 152.782 95.691  1.00 142.82 ? 318  TYR A CA  1 
ATOM   3505 C C   . TYR B 2 185 ? 118.488 153.954 96.437  1.00 142.82 ? 318  TYR A C   1 
ATOM   3506 O O   . TYR B 2 185 ? 119.106 154.844 95.845  1.00 142.82 ? 318  TYR A O   1 
ATOM   3507 C CB  . TYR B 2 185 ? 118.892 151.665 95.521  1.00 142.82 ? 318  TYR A CB  1 
ATOM   3508 C CG  . TYR B 2 185 ? 119.449 151.141 96.824  1.00 142.82 ? 318  TYR A CG  1 
ATOM   3509 C CD1 . TYR B 2 185 ? 118.703 150.297 97.633  1.00 142.82 ? 318  TYR A CD1 1 
ATOM   3510 C CD2 . TYR B 2 185 ? 120.724 151.494 97.245  1.00 142.82 ? 318  TYR A CD2 1 
ATOM   3511 C CE1 . TYR B 2 185 ? 119.212 149.817 98.825  1.00 142.82 ? 318  TYR A CE1 1 
ATOM   3512 C CE2 . TYR B 2 185 ? 121.241 151.020 98.435  1.00 142.82 ? 318  TYR A CE2 1 
ATOM   3513 C CZ  . TYR B 2 185 ? 120.481 150.183 99.221  1.00 142.82 ? 318  TYR A CZ  1 
ATOM   3514 O OH  . TYR B 2 185 ? 120.995 149.710 100.407 1.00 142.82 ? 318  TYR A OH  1 
ATOM   3515 N N   . THR B 2 186 ? 118.318 153.946 97.757  1.00 145.30 ? 319  THR A N   1 
ATOM   3516 C CA  . THR B 2 186 ? 118.926 154.927 98.641  1.00 145.30 ? 319  THR A CA  1 
ATOM   3517 C C   . THR B 2 186 ? 119.607 154.203 99.792  1.00 145.30 ? 319  THR A C   1 
ATOM   3518 O O   . THR B 2 186 ? 119.236 153.081 100.146 1.00 145.30 ? 319  THR A O   1 
ATOM   3519 C CB  . THR B 2 186 ? 117.894 155.923 99.194  1.00 145.30 ? 319  THR A CB  1 
ATOM   3520 O OG1 . THR B 2 186 ? 116.909 155.220 99.962  1.00 145.30 ? 319  THR A OG1 1 
ATOM   3521 C CG2 . THR B 2 186 ? 117.211 156.677 98.061  1.00 145.30 ? 319  THR A CG2 1 
ATOM   3522 N N   . THR B 2 187 ? 120.612 154.853 100.369 1.00 144.44 ? 320  THR A N   1 
ATOM   3523 C CA  . THR B 2 187 ? 121.368 154.264 101.468 1.00 144.44 ? 320  THR A CA  1 
ATOM   3524 C C   . THR B 2 187 ? 120.497 154.096 102.709 1.00 144.44 ? 320  THR A C   1 
ATOM   3525 O O   . THR B 2 187 ? 119.937 153.026 102.944 1.00 144.44 ? 320  THR A O   1 
ATOM   3526 C CB  . THR B 2 187 ? 122.597 155.116 101.827 1.00 144.44 ? 320  THR A CB  1 
ATOM   3527 O OG1 . THR B 2 187 ? 123.459 155.217 100.688 1.00 144.44 ? 320  THR A OG1 1 
ATOM   3528 C CG2 . THR B 2 187 ? 123.362 154.484 102.980 1.00 144.44 ? 320  THR A CG2 1 
ATOM   3529 N N   . ASP B 2 198 ? 133.976 159.008 99.620  1.00 142.67 ? 331  ASP A N   1 
ATOM   3530 C CA  . ASP B 2 198 ? 133.043 159.359 98.556  1.00 142.67 ? 331  ASP A CA  1 
ATOM   3531 C C   . ASP B 2 198 ? 131.711 158.639 98.737  1.00 142.67 ? 331  ASP A C   1 
ATOM   3532 O O   . ASP B 2 198 ? 131.676 157.421 98.906  1.00 142.67 ? 331  ASP A O   1 
ATOM   3533 C CB  . ASP B 2 198 ? 133.641 159.029 97.188  1.00 142.67 ? 331  ASP A CB  1 
ATOM   3534 C CG  . ASP B 2 198 ? 132.615 159.095 96.073  1.00 142.67 ? 331  ASP A CG  1 
ATOM   3535 O OD1 . ASP B 2 198 ? 132.375 160.201 95.545  1.00 142.67 ? 331  ASP A OD1 1 
ATOM   3536 O OD2 . ASP B 2 198 ? 132.052 158.038 95.722  1.00 142.67 ? 331  ASP A OD2 1 
ATOM   3537 N N   . PRO B 2 199 ? 130.614 159.399 98.722  1.00 144.11 ? 332  PRO A N   1 
ATOM   3538 C CA  . PRO B 2 199 ? 129.291 158.774 98.880  1.00 144.11 ? 332  PRO A CA  1 
ATOM   3539 C C   . PRO B 2 199 ? 128.944 157.780 97.785  1.00 144.11 ? 332  PRO A C   1 
ATOM   3540 O O   . PRO B 2 199 ? 128.258 156.790 98.063  1.00 144.11 ? 332  PRO A O   1 
ATOM   3541 C CB  . PRO B 2 199 ? 128.336 159.976 98.873  1.00 144.11 ? 332  PRO A CB  1 
ATOM   3542 C CG  . PRO B 2 199 ? 129.187 161.143 99.265  1.00 144.11 ? 332  PRO A CG  1 
ATOM   3543 C CD  . PRO B 2 199 ? 130.526 160.867 98.655  1.00 144.11 ? 332  PRO A CD  1 
ATOM   3544 N N   . ARG B 2 200 ? 129.393 158.007 96.548  1.00 139.14 ? 333  ARG A N   1 
ATOM   3545 C CA  . ARG B 2 200 ? 128.944 157.169 95.439  1.00 139.14 ? 333  ARG A CA  1 
ATOM   3546 C C   . ARG B 2 200 ? 129.568 155.779 95.490  1.00 139.14 ? 333  ARG A C   1 
ATOM   3547 O O   . ARG B 2 200 ? 128.889 154.781 95.216  1.00 139.14 ? 333  ARG A O   1 
ATOM   3548 C CB  . ARG B 2 200 ? 129.252 157.849 94.106  1.00 139.14 ? 333  ARG A CB  1 
ATOM   3549 C CG  . ARG B 2 200 ? 128.138 158.756 93.604  1.00 139.14 ? 333  ARG A CG  1 
ATOM   3550 C CD  . ARG B 2 200 ? 128.317 159.109 92.135  1.00 139.14 ? 333  ARG A CD  1 
ATOM   3551 N NE  . ARG B 2 200 ? 129.483 159.954 91.907  1.00 139.14 ? 333  ARG A NE  1 
ATOM   3552 C CZ  . ARG B 2 200 ? 130.659 159.512 91.482  1.00 139.14 ? 333  ARG A CZ  1 
ATOM   3553 N NH1 . ARG B 2 200 ? 130.862 158.231 91.218  1.00 139.14 ? 333  ARG A NH1 1 
ATOM   3554 N NH2 . ARG B 2 200 ? 131.656 160.376 91.315  1.00 139.14 ? 333  ARG A NH2 1 
ATOM   3555 N N   . VAL B 2 201 ? 130.859 155.688 95.822  1.00 138.50 ? 334  VAL A N   1 
ATOM   3556 C CA  . VAL B 2 201 ? 131.499 154.378 95.912  1.00 138.50 ? 334  VAL A CA  1 
ATOM   3557 C C   . VAL B 2 201 ? 130.860 153.554 97.024  1.00 138.50 ? 334  VAL A C   1 
ATOM   3558 O O   . VAL B 2 201 ? 130.586 152.358 96.855  1.00 138.50 ? 334  VAL A O   1 
ATOM   3559 C CB  . VAL B 2 201 ? 133.025 154.525 96.100  1.00 138.50 ? 334  VAL A CB  1 
ATOM   3560 C CG1 . VAL B 2 201 ? 133.635 155.278 94.930  1.00 138.50 ? 334  VAL A CG1 1 
ATOM   3561 C CG2 . VAL B 2 201 ? 133.370 155.228 97.404  1.00 138.50 ? 334  VAL A CG2 1 
ATOM   3562 N N   . THR B 2 202 ? 130.590 154.187 98.168  1.00 137.61 ? 335  THR A N   1 
ATOM   3563 C CA  . THR B 2 202 ? 129.931 153.496 99.270  1.00 137.61 ? 335  THR A CA  1 
ATOM   3564 C C   . THR B 2 202 ? 128.517 153.079 98.886  1.00 137.61 ? 335  THR A C   1 
ATOM   3565 O O   . THR B 2 202 ? 128.074 151.976 99.224  1.00 137.61 ? 335  THR A O   1 
ATOM   3566 C CB  . THR B 2 202 ? 129.916 154.391 100.510 1.00 137.61 ? 335  THR A CB  1 
ATOM   3567 O OG1 . THR B 2 202 ? 131.262 154.707 100.889 1.00 137.61 ? 335  THR A OG1 1 
ATOM   3568 C CG2 . THR B 2 202 ? 129.224 153.695 101.668 1.00 137.61 ? 335  THR A CG2 1 
ATOM   3569 N N   . ARG B 2 203 ? 127.797 153.949 98.176  1.00 137.68 ? 336  ARG A N   1 
ATOM   3570 C CA  . ARG B 2 203 ? 126.448 153.613 97.734  1.00 137.68 ? 336  ARG A CA  1 
ATOM   3571 C C   . ARG B 2 203 ? 126.459 152.400 96.813  1.00 137.68 ? 336  ARG A C   1 
ATOM   3572 O O   . ARG B 2 203 ? 125.649 151.481 96.969  1.00 137.68 ? 336  ARG A O   1 
ATOM   3573 C CB  . ARG B 2 203 ? 125.816 154.814 97.031  1.00 137.68 ? 336  ARG A CB  1 
ATOM   3574 C CG  . ARG B 2 203 ? 125.209 155.842 97.966  1.00 137.68 ? 336  ARG A CG  1 
ATOM   3575 C CD  . ARG B 2 203 ? 124.600 156.991 97.181  1.00 137.68 ? 336  ARG A CD  1 
ATOM   3576 N NE  . ARG B 2 203 ? 123.782 156.518 96.070  1.00 137.68 ? 336  ARG A NE  1 
ATOM   3577 C CZ  . ARG B 2 203 ? 122.565 156.007 96.197  1.00 137.68 ? 336  ARG A CZ  1 
ATOM   3578 N NH1 . ARG B 2 203 ? 121.985 155.885 97.379  1.00 137.68 ? 336  ARG A NH1 1 
ATOM   3579 N NH2 . ARG B 2 203 ? 121.914 155.607 95.108  1.00 137.68 ? 336  ARG A NH2 1 
ATOM   3580 N N   . ALA B 2 204 ? 127.376 152.381 95.844  1.00 132.10 ? 337  ALA A N   1 
ATOM   3581 C CA  . ALA B 2 204 ? 127.461 151.246 94.931  1.00 132.10 ? 337  ALA A CA  1 
ATOM   3582 C C   . ALA B 2 204 ? 127.837 149.968 95.670  1.00 132.10 ? 337  ALA A C   1 
ATOM   3583 O O   . ALA B 2 204 ? 127.266 148.900 95.411  1.00 132.10 ? 337  ALA A O   1 
ATOM   3584 C CB  . ALA B 2 204 ? 128.468 151.540 93.820  1.00 132.10 ? 337  ALA A CB  1 
ATOM   3585 N N   . LYS B 2 205 ? 128.798 150.058 96.592  1.00 127.71 ? 338  LYS A N   1 
ATOM   3586 C CA  . LYS B 2 205 ? 129.226 148.882 97.343  1.00 127.71 ? 338  LYS A CA  1 
ATOM   3587 C C   . LYS B 2 205 ? 128.084 148.322 98.183  1.00 127.71 ? 338  LYS A C   1 
ATOM   3588 O O   . LYS B 2 205 ? 127.855 147.106 98.222  1.00 127.71 ? 338  LYS A O   1 
ATOM   3589 C CB  . LYS B 2 205 ? 130.427 149.244 98.218  1.00 127.71 ? 338  LYS A CB  1 
ATOM   3590 C CG  . LYS B 2 205 ? 130.493 148.525 99.552  1.00 127.71 ? 338  LYS A CG  1 
ATOM   3591 C CD  . LYS B 2 205 ? 131.872 148.669 100.173 1.00 127.71 ? 338  LYS A CD  1 
ATOM   3592 C CE  . LYS B 2 205 ? 132.281 150.128 100.272 1.00 127.71 ? 338  LYS A CE  1 
ATOM   3593 N NZ  . LYS B 2 205 ? 133.625 150.287 100.886 1.00 127.71 ? 338  LYS A NZ  1 
ATOM   3594 N N   . TYR B 2 206 ? 127.338 149.198 98.851  1.00 129.27 ? 339  TYR A N   1 
ATOM   3595 C CA  . TYR B 2 206 ? 126.246 148.705 99.674  1.00 129.27 ? 339  TYR A CA  1 
ATOM   3596 C C   . TYR B 2 206 ? 125.075 148.228 98.827  1.00 129.27 ? 339  TYR A C   1 
ATOM   3597 O O   . TYR B 2 206 ? 124.360 147.313 99.237  1.00 129.27 ? 339  TYR A O   1 
ATOM   3598 C CB  . TYR B 2 206 ? 125.823 149.770 100.682 1.00 129.27 ? 339  TYR A CB  1 
ATOM   3599 C CG  . TYR B 2 206 ? 126.739 149.809 101.886 1.00 129.27 ? 339  TYR A CG  1 
ATOM   3600 C CD1 . TYR B 2 206 ? 128.022 150.327 101.789 1.00 129.27 ? 339  TYR A CD1 1 
ATOM   3601 C CD2 . TYR B 2 206 ? 126.330 149.304 103.112 1.00 129.27 ? 339  TYR A CD2 1 
ATOM   3602 C CE1 . TYR B 2 206 ? 128.867 150.356 102.880 1.00 129.27 ? 339  TYR A CE1 1 
ATOM   3603 C CE2 . TYR B 2 206 ? 127.168 149.329 104.211 1.00 129.27 ? 339  TYR A CE2 1 
ATOM   3604 C CZ  . TYR B 2 206 ? 128.436 149.857 104.088 1.00 129.27 ? 339  TYR A CZ  1 
ATOM   3605 O OH  . TYR B 2 206 ? 129.278 149.886 105.176 1.00 129.27 ? 339  TYR A OH  1 
ATOM   3606 N N   . PHE B 2 207 ? 124.887 148.784 97.629  1.00 130.65 ? 340  PHE A N   1 
ATOM   3607 C CA  . PHE B 2 207 ? 123.868 148.249 96.731  1.00 130.65 ? 340  PHE A CA  1 
ATOM   3608 C C   . PHE B 2 207 ? 124.217 146.837 96.275  1.00 130.65 ? 340  PHE A C   1 
ATOM   3609 O O   . PHE B 2 207 ? 123.360 145.940 96.270  1.00 130.65 ? 340  PHE A O   1 
ATOM   3610 C CB  . PHE B 2 207 ? 123.691 149.168 95.524  1.00 130.65 ? 340  PHE A CB  1 
ATOM   3611 C CG  . PHE B 2 207 ? 122.632 148.706 94.568  1.00 130.65 ? 340  PHE A CG  1 
ATOM   3612 C CD1 . PHE B 2 207 ? 121.291 148.866 94.868  1.00 130.65 ? 340  PHE A CD1 1 
ATOM   3613 C CD2 . PHE B 2 207 ? 122.979 148.105 93.370  1.00 130.65 ? 340  PHE A CD2 1 
ATOM   3614 C CE1 . PHE B 2 207 ? 120.315 148.438 93.989  1.00 130.65 ? 340  PHE A CE1 1 
ATOM   3615 C CE2 . PHE B 2 207 ? 122.009 147.675 92.487  1.00 130.65 ? 340  PHE A CE2 1 
ATOM   3616 C CZ  . PHE B 2 207 ? 120.675 147.842 92.797  1.00 130.65 ? 340  PHE A CZ  1 
ATOM   3617 N N   . ILE B 2 208 ? 125.472 146.622 95.875  1.00 126.33 ? 341  ILE A N   1 
ATOM   3618 C CA  . ILE B 2 208 ? 125.853 145.300 95.391  1.00 126.33 ? 341  ILE A CA  1 
ATOM   3619 C C   . ILE B 2 208 ? 125.808 144.286 96.527  1.00 126.33 ? 341  ILE A C   1 
ATOM   3620 O O   . ILE B 2 208 ? 125.417 143.132 96.322  1.00 126.33 ? 341  ILE A O   1 
ATOM   3621 C CB  . ILE B 2 208 ? 127.228 145.338 94.694  1.00 126.33 ? 341  ILE A CB  1 
ATOM   3622 C CG1 . ILE B 2 208 ? 128.331 145.764 95.658  1.00 126.33 ? 341  ILE A CG1 1 
ATOM   3623 C CG2 . ILE B 2 208 ? 127.186 146.263 93.488  1.00 126.33 ? 341  ILE A CG2 1 
ATOM   3624 C CD1 . ILE B 2 208 ? 129.728 145.605 95.116  1.00 126.33 ? 341  ILE A CD1 1 
ATOM   3625 N N   . ARG B 2 209 ? 126.175 144.696 97.747  1.00 122.44 ? 342  ARG A N   1 
ATOM   3626 C CA  . ARG B 2 209 ? 126.038 143.769 98.868  1.00 122.44 ? 342  ARG A CA  1 
ATOM   3627 C C   . ARG B 2 209 ? 124.571 143.533 99.211  1.00 122.44 ? 342  ARG A C   1 
ATOM   3628 O O   . ARG B 2 209 ? 124.192 142.427 99.616  1.00 122.44 ? 342  ARG A O   1 
ATOM   3629 C CB  . ARG B 2 209 ? 126.805 144.274 100.093 1.00 122.44 ? 342  ARG A CB  1 
ATOM   3630 C CG  . ARG B 2 209 ? 126.111 145.373 100.870 1.00 122.44 ? 342  ARG A CG  1 
ATOM   3631 C CD  . ARG B 2 209 ? 126.953 145.867 102.027 1.00 122.44 ? 342  ARG A CD  1 
ATOM   3632 N NE  . ARG B 2 209 ? 126.847 145.002 103.195 1.00 122.44 ? 342  ARG A NE  1 
ATOM   3633 C CZ  . ARG B 2 209 ? 125.893 145.100 104.110 1.00 122.44 ? 342  ARG A CZ  1 
ATOM   3634 N NH1 . ARG B 2 209 ? 124.935 146.007 104.015 1.00 122.44 ? 342  ARG A NH1 1 
ATOM   3635 N NH2 . ARG B 2 209 ? 125.901 144.269 105.148 1.00 122.44 ? 342  ARG A NH2 1 
ATOM   3636 N N   . ASP B 2 210 ? 123.727 144.556 99.040  1.00 125.20 ? 343  ASP A N   1 
ATOM   3637 C CA  . ASP B 2 210 ? 122.315 144.427 99.370  1.00 125.20 ? 343  ASP A CA  1 
ATOM   3638 C C   . ASP B 2 210 ? 121.607 143.486 98.414  1.00 125.20 ? 343  ASP A C   1 
ATOM   3639 O O   . ASP B 2 210 ? 120.645 142.823 98.803  1.00 125.20 ? 343  ASP A O   1 
ATOM   3640 C CB  . ASP B 2 210 ? 121.646 145.801 99.354  1.00 125.20 ? 343  ASP A CB  1 
ATOM   3641 C CG  . ASP B 2 210 ? 120.304 145.807 100.061 1.00 125.20 ? 343  ASP A CG  1 
ATOM   3642 O OD1 . ASP B 2 210 ? 119.938 144.775 100.660 1.00 125.20 ? 343  ASP A OD1 1 
ATOM   3643 O OD2 . ASP B 2 210 ? 119.613 146.845 100.013 1.00 125.20 ? 343  ASP A OD2 1 
ATOM   3644 N N   . GLU B 2 211 ? 122.054 143.425 97.160  1.00 120.94 ? 344  GLU A N   1 
ATOM   3645 C CA  . GLU B 2 211 ? 121.492 142.441 96.236  1.00 120.94 ? 344  GLU A CA  1 
ATOM   3646 C C   . GLU B 2 211 ? 121.651 141.025 96.785  1.00 120.94 ? 344  GLU A C   1 
ATOM   3647 O O   . GLU B 2 211 ? 120.673 140.272 96.908  1.00 120.94 ? 344  GLU A O   1 
ATOM   3648 C CB  . GLU B 2 211 ? 122.163 142.567 94.868  1.00 120.94 ? 344  GLU A CB  1 
ATOM   3649 C CG  . GLU B 2 211 ? 121.808 143.835 94.113  1.00 120.94 ? 344  GLU A CG  1 
ATOM   3650 C CD  . GLU B 2 211 ? 120.363 143.850 93.659  1.00 120.94 ? 344  GLU A CD  1 
ATOM   3651 O OE1 . GLU B 2 211 ? 119.823 142.765 93.360  1.00 120.94 ? 344  GLU A OE1 1 
ATOM   3652 O OE2 . GLU B 2 211 ? 119.767 144.945 93.605  1.00 120.94 ? 344  GLU A OE2 1 
ATOM   3653 N N   . PHE B 2 212 ? 122.882 140.660 97.153  1.00 113.52 ? 345  PHE A N   1 
ATOM   3654 C CA  . PHE B 2 212 ? 123.132 139.331 97.698  1.00 113.52 ? 345  PHE A CA  1 
ATOM   3655 C C   . PHE B 2 212 ? 122.394 139.131 99.015  1.00 113.52 ? 345  PHE A C   1 
ATOM   3656 O O   . PHE B 2 212 ? 121.854 138.049 99.275  1.00 113.52 ? 345  PHE A O   1 
ATOM   3657 C CB  . PHE B 2 212 ? 124.634 139.113 97.891  1.00 113.52 ? 345  PHE A CB  1 
ATOM   3658 C CG  . PHE B 2 212 ? 125.420 139.074 96.607  1.00 113.52 ? 345  PHE A CG  1 
ATOM   3659 C CD1 . PHE B 2 212 ? 125.868 140.241 96.020  1.00 113.52 ? 345  PHE A CD1 1 
ATOM   3660 C CD2 . PHE B 2 212 ? 125.717 137.871 95.993  1.00 113.52 ? 345  PHE A CD2 1 
ATOM   3661 C CE1 . PHE B 2 212 ? 126.593 140.212 94.847  1.00 113.52 ? 345  PHE A CE1 1 
ATOM   3662 C CE2 . PHE B 2 212 ? 126.440 137.834 94.820  1.00 113.52 ? 345  PHE A CE2 1 
ATOM   3663 C CZ  . PHE B 2 212 ? 126.878 139.007 94.246  1.00 113.52 ? 345  PHE A CZ  1 
ATOM   3664 N N   . LEU B 2 213 ? 122.359 140.162 99.863  1.00 117.19 ? 346  LEU A N   1 
ATOM   3665 C CA  . LEU B 2 213 ? 121.695 140.026 101.156 1.00 117.19 ? 346  LEU A CA  1 
ATOM   3666 C C   . LEU B 2 213 ? 120.192 139.832 100.997 1.00 117.19 ? 346  LEU A C   1 
ATOM   3667 O O   . LEU B 2 213 ? 119.580 139.066 101.747 1.00 117.19 ? 346  LEU A O   1 
ATOM   3668 C CB  . LEU B 2 213 ? 121.997 141.237 102.035 1.00 117.19 ? 346  LEU A CB  1 
ATOM   3669 C CG  . LEU B 2 213 ? 123.425 141.276 102.581 1.00 117.19 ? 346  LEU A CG  1 
ATOM   3670 C CD1 . LEU B 2 213 ? 123.640 142.499 103.450 1.00 117.19 ? 346  LEU A CD1 1 
ATOM   3671 C CD2 . LEU B 2 213 ? 123.726 140.006 103.356 1.00 117.19 ? 346  LEU A CD2 1 
ATOM   3672 N N   . ARG B 2 214 ? 119.576 140.522 100.035 1.00 118.43 ? 347  ARG A N   1 
ATOM   3673 C CA  . ARG B 2 214 ? 118.160 140.310 99.759  1.00 118.43 ? 347  ARG A CA  1 
ATOM   3674 C C   . ARG B 2 214 ? 117.913 138.904 99.236  1.00 118.43 ? 347  ARG A C   1 
ATOM   3675 O O   . ARG B 2 214 ? 116.948 138.243 99.643  1.00 118.43 ? 347  ARG A O   1 
ATOM   3676 C CB  . ARG B 2 214 ? 117.656 141.349 98.759  1.00 118.43 ? 347  ARG A CB  1 
ATOM   3677 C CG  . ARG B 2 214 ? 116.198 141.171 98.369  1.00 118.43 ? 347  ARG A CG  1 
ATOM   3678 C CD  . ARG B 2 214 ? 115.874 141.906 97.080  1.00 118.43 ? 347  ARG A CD  1 
ATOM   3679 N NE  . ARG B 2 214 ? 116.513 143.215 97.021  1.00 118.43 ? 347  ARG A NE  1 
ATOM   3680 C CZ  . ARG B 2 214 ? 117.413 143.566 96.113  1.00 118.43 ? 347  ARG A CZ  1 
ATOM   3681 N NH1 . ARG B 2 214 ? 117.805 142.728 95.168  1.00 118.43 ? 347  ARG A NH1 1 
ATOM   3682 N NH2 . ARG B 2 214 ? 117.934 144.789 96.156  1.00 118.43 ? 347  ARG A NH2 1 
ATOM   3683 N N   . ILE B 2 215 ? 118.777 138.426 98.335  1.00 118.37 ? 348  ILE A N   1 
ATOM   3684 C CA  . ILE B 2 215 ? 118.644 137.052 97.854  1.00 118.37 ? 348  ILE A CA  1 
ATOM   3685 C C   . ILE B 2 215 ? 118.727 136.073 99.017  1.00 118.37 ? 348  ILE A C   1 
ATOM   3686 O O   . ILE B 2 215 ? 117.982 135.088 99.078  1.00 118.37 ? 348  ILE A O   1 
ATOM   3687 C CB  . ILE B 2 215 ? 119.711 136.749 96.787  1.00 118.37 ? 348  ILE A CB  1 
ATOM   3688 C CG1 . ILE B 2 215 ? 119.515 137.642 95.562  1.00 118.37 ? 348  ILE A CG1 1 
ATOM   3689 C CG2 . ILE B 2 215 ? 119.671 135.284 96.393  1.00 118.37 ? 348  ILE A CG2 1 
ATOM   3690 C CD1 . ILE B 2 215 ? 120.664 137.588 94.588  1.00 118.37 ? 348  ILE A CD1 1 
ATOM   3691 N N   . SER B 2 216 ? 119.633 136.332 99.960  1.00 115.98 ? 349  SER A N   1 
ATOM   3692 C CA  . SER B 2 216 ? 119.804 135.438 101.100 1.00 115.98 ? 349  SER A CA  1 
ATOM   3693 C C   . SER B 2 216 ? 118.592 135.475 102.024 1.00 115.98 ? 349  SER A C   1 
ATOM   3694 O O   . SER B 2 216 ? 118.080 134.427 102.436 1.00 115.98 ? 349  SER A O   1 
ATOM   3695 C CB  . SER B 2 216 ? 121.074 135.810 101.864 1.00 115.98 ? 349  SER A CB  1 
ATOM   3696 O OG  . SER B 2 216 ? 120.898 137.014 102.590 1.00 115.98 ? 349  SER A OG  1 
ATOM   3697 N N   . THR B 2 217 ? 118.114 136.674 102.357 1.00 115.73 ? 350  THR A N   1 
ATOM   3698 C CA  . THR B 2 217 ? 117.046 136.820 103.336 1.00 115.73 ? 350  THR A CA  1 
ATOM   3699 C C   . THR B 2 217 ? 115.670 136.508 102.769 1.00 115.73 ? 350  THR A C   1 
ATOM   3700 O O   . THR B 2 217 ? 114.723 136.341 103.545 1.00 115.73 ? 350  THR A O   1 
ATOM   3701 C CB  . THR B 2 217 ? 117.046 138.236 103.914 1.00 115.73 ? 350  THR A CB  1 
ATOM   3702 O OG1 . THR B 2 217 ? 116.940 139.189 102.849 1.00 115.73 ? 350  THR A OG1 1 
ATOM   3703 C CG2 . THR B 2 217 ? 118.325 138.493 104.696 1.00 115.73 ? 350  THR A CG2 1 
ATOM   3704 N N   . ALA B 2 218 ? 115.529 136.426 101.444 1.00 119.19 ? 351  ALA A N   1 
ATOM   3705 C CA  . ALA B 2 218 ? 114.240 136.062 100.869 1.00 119.19 ? 351  ALA A CA  1 
ATOM   3706 C C   . ALA B 2 218 ? 113.827 134.634 101.198 1.00 119.19 ? 351  ALA A C   1 
ATOM   3707 O O   . ALA B 2 218 ? 112.649 134.298 101.038 1.00 119.19 ? 351  ALA A O   1 
ATOM   3708 C CB  . ALA B 2 218 ? 114.268 136.255 99.353  1.00 119.19 ? 351  ALA A CB  1 
ATOM   3709 N N   . SER B 2 219 ? 114.752 133.794 101.649 1.00 117.86 ? 352  SER A N   1 
ATOM   3710 C CA  . SER B 2 219 ? 114.432 132.417 102.003 1.00 117.86 ? 352  SER A CA  1 
ATOM   3711 C C   . SER B 2 219 ? 115.075 132.031 103.330 1.00 117.86 ? 352  SER A C   1 
ATOM   3712 O O   . SER B 2 219 ? 116.192 132.450 103.634 1.00 117.86 ? 352  SER A O   1 
ATOM   3713 C CB  . SER B 2 219 ? 114.887 131.460 100.901 1.00 117.86 ? 352  SER A CB  1 
ATOM   3714 O OG  . SER B 2 219 ? 114.835 130.115 101.342 1.00 117.86 ? 352  SER A OG  1 
ATOM   3715 N N   . GLY B 2 222 ? 115.821 131.784 109.159 1.00 102.02 ? 355  GLY A N   1 
ATOM   3716 C CA  . GLY B 2 222 ? 116.959 131.543 110.027 1.00 102.02 ? 355  GLY A CA  1 
ATOM   3717 C C   . GLY B 2 222 ? 117.893 130.471 109.503 1.00 102.02 ? 355  GLY A C   1 
ATOM   3718 O O   . GLY B 2 222 ? 118.247 130.473 108.323 1.00 102.02 ? 355  GLY A O   1 
ATOM   3719 N N   . ARG B 2 223 ? 118.290 129.557 110.389 1.00 101.70 ? 356  ARG A N   1 
ATOM   3720 C CA  . ARG B 2 223 ? 119.185 128.440 110.066 1.00 101.70 ? 356  ARG A CA  1 
ATOM   3721 C C   . ARG B 2 223 ? 120.505 129.025 109.578 1.00 101.70 ? 356  ARG A C   1 
ATOM   3722 O O   . ARG B 2 223 ? 121.157 129.748 110.351 1.00 101.70 ? 356  ARG A O   1 
ATOM   3723 C CB  . ARG B 2 223 ? 118.479 127.486 109.100 1.00 101.70 ? 356  ARG A CB  1 
ATOM   3724 C CG  . ARG B 2 223 ? 117.478 126.547 109.759 1.00 101.70 ? 356  ARG A CG  1 
ATOM   3725 C CD  . ARG B 2 223 ? 116.137 127.227 109.991 1.00 101.70 ? 356  ARG A CD  1 
ATOM   3726 N NE  . ARG B 2 223 ? 115.478 127.579 108.739 1.00 101.70 ? 356  ARG A NE  1 
ATOM   3727 C CZ  . ARG B 2 223 ? 114.434 128.391 108.644 1.00 101.70 ? 356  ARG A CZ  1 
ATOM   3728 N NH1 . ARG B 2 223 ? 113.899 128.957 109.713 1.00 101.70 ? 356  ARG A NH1 1 
ATOM   3729 N NH2 . ARG B 2 223 ? 113.914 128.642 107.446 1.00 101.70 ? 356  ARG A NH2 1 
ATOM   3730 N N   . HIS B 2 224 ? 120.936 128.761 108.349 1.00 96.92  ? 357  HIS A N   1 
ATOM   3731 C CA  . HIS B 2 224 ? 122.208 129.279 107.863 1.00 96.92  ? 357  HIS A CA  1 
ATOM   3732 C C   . HIS B 2 224 ? 122.111 130.777 107.612 1.00 96.92  ? 357  HIS A C   1 
ATOM   3733 O O   . HIS B 2 224 ? 121.064 131.282 107.198 1.00 96.92  ? 357  HIS A O   1 
ATOM   3734 C CB  . HIS B 2 224 ? 122.627 128.555 106.587 1.00 96.92  ? 357  HIS A CB  1 
ATOM   3735 C CG  . HIS B 2 224 ? 121.804 128.914 105.390 1.00 96.92  ? 357  HIS A CG  1 
ATOM   3736 N ND1 . HIS B 2 224 ? 120.429 128.992 105.429 1.00 96.92  ? 357  HIS A ND1 1 
ATOM   3737 C CD2 . HIS B 2 224 ? 122.161 129.196 104.115 1.00 96.92  ? 357  HIS A CD2 1 
ATOM   3738 C CE1 . HIS B 2 224 ? 119.975 129.318 104.232 1.00 96.92  ? 357  HIS A CE1 1 
ATOM   3739 N NE2 . HIS B 2 224 ? 121.005 129.446 103.417 1.00 96.92  ? 357  HIS A NE2 1 
ATOM   3740 N N   . TYR B 2 225 ? 123.204 131.483 107.869 1.00 92.70  ? 358  TYR A N   1 
ATOM   3741 C CA  . TYR B 2 225 ? 123.280 132.921 107.677 1.00 92.70  ? 358  TYR A CA  1 
ATOM   3742 C C   . TYR B 2 225 ? 124.300 133.246 106.590 1.00 92.70  ? 358  TYR A C   1 
ATOM   3743 O O   . TYR B 2 225 ? 125.078 132.396 106.158 1.00 92.70  ? 358  TYR A O   1 
ATOM   3744 C CB  . TYR B 2 225 ? 123.650 133.610 108.994 1.00 92.70  ? 358  TYR A CB  1 
ATOM   3745 C CG  . TYR B 2 225 ? 123.418 135.101 109.006 1.00 92.70  ? 358  TYR A CG  1 
ATOM   3746 C CD1 . TYR B 2 225 ? 122.177 135.630 108.686 1.00 92.70  ? 358  TYR A CD1 1 
ATOM   3747 C CD2 . TYR B 2 225 ? 124.438 135.979 109.341 1.00 92.70  ? 358  TYR A CD2 1 
ATOM   3748 C CE1 . TYR B 2 225 ? 121.958 136.992 108.698 1.00 92.70  ? 358  TYR A CE1 1 
ATOM   3749 C CE2 . TYR B 2 225 ? 124.229 137.343 109.355 1.00 92.70  ? 358  TYR A CE2 1 
ATOM   3750 C CZ  . TYR B 2 225 ? 122.987 137.844 109.032 1.00 92.70  ? 358  TYR A CZ  1 
ATOM   3751 O OH  . TYR B 2 225 ? 122.772 139.202 109.044 1.00 92.70  ? 358  TYR A OH  1 
ATOM   3752 N N   . CYS B 2 226 ? 124.281 134.496 106.139 1.00 95.47  ? 359  CYS A N   1 
ATOM   3753 C CA  . CYS B 2 226 ? 125.230 134.986 105.147 1.00 95.47  ? 359  CYS A CA  1 
ATOM   3754 C C   . CYS B 2 226 ? 125.947 136.199 105.717 1.00 95.47  ? 359  CYS A C   1 
ATOM   3755 O O   . CYS B 2 226 ? 125.304 137.193 106.070 1.00 95.47  ? 359  CYS A O   1 
ATOM   3756 C CB  . CYS B 2 226 ? 124.528 135.344 103.837 1.00 95.47  ? 359  CYS A CB  1 
ATOM   3757 S SG  . CYS B 2 226 ? 125.578 136.210 102.648 1.00 95.47  ? 359  CYS A SG  1 
ATOM   3758 N N   . TYR B 2 227 ? 127.272 136.119 105.799 1.00 90.33  ? 360  TYR A N   1 
ATOM   3759 C CA  . TYR B 2 227 ? 128.062 137.206 106.352 1.00 90.33  ? 360  TYR A CA  1 
ATOM   3760 C C   . TYR B 2 227 ? 128.710 137.977 105.215 1.00 90.33  ? 360  TYR A C   1 
ATOM   3761 O O   . TYR B 2 227 ? 129.607 137.439 104.548 1.00 90.33  ? 360  TYR A O   1 
ATOM   3762 C CB  . TYR B 2 227 ? 129.127 136.670 107.306 1.00 90.33  ? 360  TYR A CB  1 
ATOM   3763 C CG  . TYR B 2 227 ? 128.596 135.734 108.369 1.00 90.33  ? 360  TYR A CG  1 
ATOM   3764 C CD1 . TYR B 2 227 ? 128.463 134.374 108.123 1.00 90.33  ? 360  TYR A CD1 1 
ATOM   3765 C CD2 . TYR B 2 227 ? 128.232 136.208 109.620 1.00 90.33  ? 360  TYR A CD2 1 
ATOM   3766 C CE1 . TYR B 2 227 ? 127.981 133.517 109.090 1.00 90.33  ? 360  TYR A CE1 1 
ATOM   3767 C CE2 . TYR B 2 227 ? 127.749 135.357 110.594 1.00 90.33  ? 360  TYR A CE2 1 
ATOM   3768 C CZ  . TYR B 2 227 ? 127.626 134.013 110.322 1.00 90.33  ? 360  TYR A CZ  1 
ATOM   3769 O OH  . TYR B 2 227 ? 127.146 133.161 111.288 1.00 90.33  ? 360  TYR A OH  1 
ATOM   3770 N N   . PRO B 2 228 ? 128.299 139.213 104.945 1.00 102.43 ? 361  PRO A N   1 
ATOM   3771 C CA  . PRO B 2 228 ? 128.956 139.995 103.894 1.00 102.43 ? 361  PRO A CA  1 
ATOM   3772 C C   . PRO B 2 228 ? 130.220 140.666 104.408 1.00 102.43 ? 361  PRO A C   1 
ATOM   3773 O O   . PRO B 2 228 ? 130.297 141.097 105.561 1.00 102.43 ? 361  PRO A O   1 
ATOM   3774 C CB  . PRO B 2 228 ? 127.892 141.030 103.514 1.00 102.43 ? 361  PRO A CB  1 
ATOM   3775 C CG  . PRO B 2 228 ? 127.118 141.225 104.770 1.00 102.43 ? 361  PRO A CG  1 
ATOM   3776 C CD  . PRO B 2 228 ? 127.120 139.904 105.496 1.00 102.43 ? 361  PRO A CD  1 
ATOM   3777 N N   . HIS B 2 229 ? 131.220 140.750 103.533 1.00 107.84 ? 362  HIS A N   1 
ATOM   3778 C CA  . HIS B 2 229 ? 132.482 141.388 103.873 1.00 107.84 ? 362  HIS A CA  1 
ATOM   3779 C C   . HIS B 2 229 ? 133.083 142.008 102.622 1.00 107.84 ? 362  HIS A C   1 
ATOM   3780 O O   . HIS B 2 229 ? 132.800 141.579 101.500 1.00 107.84 ? 362  HIS A O   1 
ATOM   3781 C CB  . HIS B 2 229 ? 133.470 140.395 104.493 1.00 107.84 ? 362  HIS A CB  1 
ATOM   3782 C CG  . HIS B 2 229 ? 133.121 139.986 105.890 1.00 107.84 ? 362  HIS A CG  1 
ATOM   3783 N ND1 . HIS B 2 229 ? 133.013 140.890 106.924 1.00 107.84 ? 362  HIS A ND1 1 
ATOM   3784 C CD2 . HIS B 2 229 ? 132.858 138.770 106.423 1.00 107.84 ? 362  HIS A CD2 1 
ATOM   3785 C CE1 . HIS B 2 229 ? 132.697 140.249 108.035 1.00 107.84 ? 362  HIS A CE1 1 
ATOM   3786 N NE2 . HIS B 2 229 ? 132.597 138.961 107.758 1.00 107.84 ? 362  HIS A NE2 1 
ATOM   3787 N N   . PHE B 2 230 ? 133.918 143.022 102.828 1.00 117.49 ? 363  PHE A N   1 
ATOM   3788 C CA  . PHE B 2 230 ? 134.631 143.699 101.753 1.00 117.49 ? 363  PHE A CA  1 
ATOM   3789 C C   . PHE B 2 230 ? 136.119 143.425 101.916 1.00 117.49 ? 363  PHE A C   1 
ATOM   3790 O O   . PHE B 2 230 ? 136.685 143.679 102.984 1.00 117.49 ? 363  PHE A O   1 
ATOM   3791 C CB  . PHE B 2 230 ? 134.356 145.203 101.771 1.00 117.49 ? 363  PHE A CB  1 
ATOM   3792 C CG  . PHE B 2 230 ? 132.934 145.554 102.094 1.00 117.49 ? 363  PHE A CG  1 
ATOM   3793 C CD1 . PHE B 2 230 ? 131.895 145.089 101.308 1.00 117.49 ? 363  PHE A CD1 1 
ATOM   3794 C CD2 . PHE B 2 230 ? 132.637 146.345 103.188 1.00 117.49 ? 363  PHE A CD2 1 
ATOM   3795 C CE1 . PHE B 2 230 ? 130.587 145.410 101.606 1.00 117.49 ? 363  PHE A CE1 1 
ATOM   3796 C CE2 . PHE B 2 230 ? 131.332 146.669 103.491 1.00 117.49 ? 363  PHE A CE2 1 
ATOM   3797 C CZ  . PHE B 2 230 ? 130.307 146.200 102.699 1.00 117.49 ? 363  PHE A CZ  1 
ATOM   3798 N N   . THR B 2 231 ? 136.747 142.913 100.861 1.00 122.63 ? 364  THR A N   1 
ATOM   3799 C CA  . THR B 2 231 ? 138.156 142.560 100.910 1.00 122.63 ? 364  THR A CA  1 
ATOM   3800 C C   . THR B 2 231 ? 138.836 143.009 99.626  1.00 122.63 ? 364  THR A C   1 
ATOM   3801 O O   . THR B 2 231 ? 138.184 143.338 98.634  1.00 122.63 ? 364  THR A O   1 
ATOM   3802 C CB  . THR B 2 231 ? 138.358 141.052 101.108 1.00 122.63 ? 364  THR A CB  1 
ATOM   3803 O OG1 . THR B 2 231 ? 139.749 140.778 101.319 1.00 122.63 ? 364  THR A OG1 1 
ATOM   3804 C CG2 . THR B 2 231 ? 137.878 140.289 99.886  1.00 122.63 ? 364  THR A CG2 1 
ATOM   3805 N N   . CYS B 2 232 ? 140.165 143.029 99.665  1.00 129.34 ? 365  CYS A N   1 
ATOM   3806 C CA  . CYS B 2 232 ? 140.975 143.364 98.503  1.00 129.34 ? 365  CYS A CA  1 
ATOM   3807 C C   . CYS B 2 232 ? 142.213 142.474 98.521  1.00 129.34 ? 365  CYS A C   1 
ATOM   3808 O O   . CYS B 2 232 ? 142.309 141.525 99.305  1.00 129.34 ? 365  CYS A O   1 
ATOM   3809 C CB  . CYS B 2 232 ? 141.327 144.857 98.497  1.00 129.34 ? 365  CYS A CB  1 
ATOM   3810 S SG  . CYS B 2 232 ? 142.302 145.384 97.069  1.00 129.34 ? 365  CYS A SG  1 
ATOM   3811 N N   . ALA B 2 233 ? 143.169 142.780 97.643  1.00 132.93 ? 366  ALA A N   1 
ATOM   3812 C CA  . ALA B 2 233 ? 144.416 142.026 97.613  1.00 132.93 ? 366  ALA A CA  1 
ATOM   3813 C C   . ALA B 2 233 ? 145.349 142.418 98.751  1.00 132.93 ? 366  ALA A C   1 
ATOM   3814 O O   . ALA B 2 233 ? 146.095 141.571 99.255  1.00 132.93 ? 366  ALA A O   1 
ATOM   3815 C CB  . ALA B 2 233 ? 145.118 142.222 96.269  1.00 132.93 ? 366  ALA A CB  1 
ATOM   3816 N N   . VAL B 2 234 ? 145.321 143.686 99.168  1.00 133.06 ? 367  VAL A N   1 
ATOM   3817 C CA  . VAL B 2 234 ? 146.243 144.170 100.194 1.00 133.06 ? 367  VAL A CA  1 
ATOM   3818 C C   . VAL B 2 234 ? 145.828 143.790 101.604 1.00 133.06 ? 367  VAL A C   1 
ATOM   3819 O O   . VAL B 2 234 ? 146.615 143.976 102.540 1.00 133.06 ? 367  VAL A O   1 
ATOM   3820 C CB  . VAL B 2 234 ? 146.389 145.701 100.114 1.00 133.06 ? 367  VAL A CB  1 
ATOM   3821 C CG1 . VAL B 2 234 ? 146.742 146.125 98.698  1.00 133.06 ? 367  VAL A CG1 1 
ATOM   3822 C CG2 . VAL B 2 234 ? 145.108 146.380 100.578 1.00 133.06 ? 367  VAL A CG2 1 
ATOM   3823 N N   . ASP B 2 235 ? 144.620 143.264 101.789 1.00 132.44 ? 368  ASP A N   1 
ATOM   3824 C CA  . ASP B 2 235 ? 144.129 142.938 103.122 1.00 132.44 ? 368  ASP A CA  1 
ATOM   3825 C C   . ASP B 2 235 ? 144.662 141.577 103.551 1.00 132.44 ? 368  ASP A C   1 
ATOM   3826 O O   . ASP B 2 235 ? 144.389 140.562 102.901 1.00 132.44 ? 368  ASP A O   1 
ATOM   3827 C CB  . ASP B 2 235 ? 142.603 142.953 103.143 1.00 132.44 ? 368  ASP A CB  1 
ATOM   3828 C CG  . ASP B 2 235 ? 142.030 144.331 102.883 1.00 132.44 ? 368  ASP A CG  1 
ATOM   3829 O OD1 . ASP B 2 235 ? 142.705 145.328 103.214 1.00 132.44 ? 368  ASP A OD1 1 
ATOM   3830 O OD2 . ASP B 2 235 ? 140.906 144.419 102.346 1.00 132.44 ? 368  ASP A OD2 1 
ATOM   3831 N N   . THR B 2 236 ? 145.423 141.557 104.643 1.00 124.35 ? 369  THR A N   1 
ATOM   3832 C CA  . THR B 2 236 ? 145.959 140.327 105.210 1.00 124.35 ? 369  THR A CA  1 
ATOM   3833 C C   . THR B 2 236 ? 145.143 139.815 106.389 1.00 124.35 ? 369  THR A C   1 
ATOM   3834 O O   . THR B 2 236 ? 145.505 138.794 106.980 1.00 124.35 ? 369  THR A O   1 
ATOM   3835 C CB  . THR B 2 236 ? 147.413 140.535 105.646 1.00 124.35 ? 369  THR A CB  1 
ATOM   3836 O OG1 . THR B 2 236 ? 147.980 139.280 106.043 1.00 124.35 ? 369  THR A OG1 1 
ATOM   3837 C CG2 . THR B 2 236 ? 147.483 141.509 106.813 1.00 124.35 ? 369  THR A CG2 1 
ATOM   3838 N N   . GLU B 2 237 ? 144.054 140.494 106.738 1.00 116.93 ? 370  GLU A N   1 
ATOM   3839 C CA  . GLU B 2 237 ? 143.238 140.148 107.892 1.00 116.93 ? 370  GLU A CA  1 
ATOM   3840 C C   . GLU B 2 237 ? 142.081 139.219 107.543 1.00 116.93 ? 370  GLU A C   1 
ATOM   3841 O O   . GLU B 2 237 ? 141.256 138.925 108.413 1.00 116.93 ? 370  GLU A O   1 
ATOM   3842 C CB  . GLU B 2 237 ? 142.731 141.432 108.562 1.00 116.93 ? 370  GLU A CB  1 
ATOM   3843 C CG  . GLU B 2 237 ? 141.850 142.319 107.681 1.00 116.93 ? 370  GLU A CG  1 
ATOM   3844 C CD  . GLU B 2 237 ? 140.386 141.931 107.704 1.00 116.93 ? 370  GLU A CD  1 
ATOM   3845 O OE1 . GLU B 2 237 ? 139.968 141.242 108.656 1.00 116.93 ? 370  GLU A OE1 1 
ATOM   3846 O OE2 . GLU B 2 237 ? 139.653 142.315 106.769 1.00 116.93 ? 370  GLU A OE2 1 
ATOM   3847 N N   . ASN B 2 238 ? 142.017 138.735 106.299 1.00 112.13 ? 371  ASN A N   1 
ATOM   3848 C CA  . ASN B 2 238 ? 140.929 137.848 105.900 1.00 112.13 ? 371  ASN A CA  1 
ATOM   3849 C C   . ASN B 2 238 ? 140.896 136.581 106.743 1.00 112.13 ? 371  ASN A C   1 
ATOM   3850 O O   . ASN B 2 238 ? 139.818 136.030 106.993 1.00 112.13 ? 371  ASN A O   1 
ATOM   3851 C CB  . ASN B 2 238 ? 141.057 137.494 104.419 1.00 112.13 ? 371  ASN A CB  1 
ATOM   3852 C CG  . ASN B 2 238 ? 140.836 138.688 103.513 1.00 112.13 ? 371  ASN A CG  1 
ATOM   3853 O OD1 . ASN B 2 238 ? 139.900 139.464 103.706 1.00 112.13 ? 371  ASN A OD1 1 
ATOM   3854 N ND2 . ASN B 2 238 ? 141.700 138.843 102.517 1.00 112.13 ? 371  ASN A ND2 1 
ATOM   3855 N N   . ALA B 2 239 ? 142.061 136.106 107.190 1.00 102.31 ? 372  ALA A N   1 
ATOM   3856 C CA  . ALA B 2 239 ? 142.094 134.933 108.057 1.00 102.31 ? 372  ALA A CA  1 
ATOM   3857 C C   . ALA B 2 239 ? 141.352 135.194 109.361 1.00 102.31 ? 372  ALA A C   1 
ATOM   3858 O O   . ALA B 2 239 ? 140.618 134.329 109.848 1.00 102.31 ? 372  ALA A O   1 
ATOM   3859 C CB  . ALA B 2 239 ? 143.539 134.523 108.332 1.00 102.31 ? 372  ALA A CB  1 
ATOM   3860 N N   . ARG B 2 240 ? 141.534 136.382 109.942 1.00 104.72 ? 373  ARG A N   1 
ATOM   3861 C CA  . ARG B 2 240 ? 140.824 136.720 111.172 1.00 104.72 ? 373  ARG A CA  1 
ATOM   3862 C C   . ARG B 2 240 ? 139.319 136.789 110.946 1.00 104.72 ? 373  ARG A C   1 
ATOM   3863 O O   . ARG B 2 240 ? 138.542 136.329 111.790 1.00 104.72 ? 373  ARG A O   1 
ATOM   3864 C CB  . ARG B 2 240 ? 141.343 138.043 111.734 1.00 104.72 ? 373  ARG A CB  1 
ATOM   3865 C CG  . ARG B 2 240 ? 142.827 138.041 112.059 1.00 104.72 ? 373  ARG A CG  1 
ATOM   3866 C CD  . ARG B 2 240 ? 143.225 136.788 112.821 1.00 104.72 ? 373  ARG A CD  1 
ATOM   3867 N NE  . ARG B 2 240 ? 142.434 136.606 114.032 1.00 104.72 ? 373  ARG A NE  1 
ATOM   3868 C CZ  . ARG B 2 240 ? 142.782 137.059 115.228 1.00 104.72 ? 373  ARG A CZ  1 
ATOM   3869 N NH1 . ARG B 2 240 ? 143.905 137.732 115.412 1.00 104.72 ? 373  ARG A NH1 1 
ATOM   3870 N NH2 . ARG B 2 240 ? 141.983 136.829 116.266 1.00 104.72 ? 373  ARG A NH2 1 
ATOM   3871 N N   . ARG B 2 241 ? 138.888 137.368 109.822 1.00 105.99 ? 374  ARG A N   1 
ATOM   3872 C CA  . ARG B 2 241 ? 137.462 137.412 109.512 1.00 105.99 ? 374  ARG A CA  1 
ATOM   3873 C C   . ARG B 2 241 ? 136.888 136.008 109.391 1.00 105.99 ? 374  ARG A C   1 
ATOM   3874 O O   . ARG B 2 241 ? 135.823 135.707 109.946 1.00 105.99 ? 374  ARG A O   1 
ATOM   3875 C CB  . ARG B 2 241 ? 137.226 138.190 108.217 1.00 105.99 ? 374  ARG A CB  1 
ATOM   3876 C CG  . ARG B 2 241 ? 137.236 139.697 108.362 1.00 105.99 ? 374  ARG A CG  1 
ATOM   3877 C CD  . ARG B 2 241 ? 136.909 140.357 107.033 1.00 105.99 ? 374  ARG A CD  1 
ATOM   3878 N NE  . ARG B 2 241 ? 137.259 141.771 107.014 1.00 105.99 ? 374  ARG A NE  1 
ATOM   3879 C CZ  . ARG B 2 241 ? 136.506 142.735 107.525 1.00 105.99 ? 374  ARG A CZ  1 
ATOM   3880 N NH1 . ARG B 2 241 ? 135.352 142.472 108.114 1.00 105.99 ? 374  ARG A NH1 1 
ATOM   3881 N NH2 . ARG B 2 241 ? 136.922 143.995 107.442 1.00 105.99 ? 374  ARG A NH2 1 
ATOM   3882 N N   . ILE B 2 242 ? 137.587 135.133 108.667 1.00 100.22 ? 375  ILE A N   1 
ATOM   3883 C CA  . ILE B 2 242 ? 137.113 133.764 108.497 1.00 100.22 ? 375  ILE A CA  1 
ATOM   3884 C C   . ILE B 2 242 ? 137.054 133.051 109.840 1.00 100.22 ? 375  ILE A C   1 
ATOM   3885 O O   . ILE B 2 242 ? 136.086 132.346 110.141 1.00 100.22 ? 375  ILE A O   1 
ATOM   3886 C CB  . ILE B 2 242 ? 138.004 133.008 107.497 1.00 100.22 ? 375  ILE A CB  1 
ATOM   3887 C CG1 . ILE B 2 242 ? 137.938 133.663 106.119 1.00 100.22 ? 375  ILE A CG1 1 
ATOM   3888 C CG2 . ILE B 2 242 ? 137.580 131.558 107.410 1.00 100.22 ? 375  ILE A CG2 1 
ATOM   3889 C CD1 . ILE B 2 242 ? 139.036 133.216 105.184 1.00 100.22 ? 375  ILE A CD1 1 
ATOM   3890 N N   . PHE B 2 243 ? 138.087 133.223 110.668 1.00 99.24  ? 376  PHE A N   1 
ATOM   3891 C CA  . PHE B 2 243 ? 138.115 132.561 111.967 1.00 99.24  ? 376  PHE A CA  1 
ATOM   3892 C C   . PHE B 2 243 ? 136.982 133.046 112.862 1.00 99.24  ? 376  PHE A C   1 
ATOM   3893 O O   . PHE B 2 243 ? 136.309 132.240 113.513 1.00 99.24  ? 376  PHE A O   1 
ATOM   3894 C CB  . PHE B 2 243 ? 139.474 132.787 112.631 1.00 99.24  ? 376  PHE A CB  1 
ATOM   3895 C CG  . PHE B 2 243 ? 139.440 132.728 114.130 1.00 99.24  ? 376  PHE A CG  1 
ATOM   3896 C CD1 . PHE B 2 243 ? 139.424 131.510 114.787 1.00 99.24  ? 376  PHE A CD1 1 
ATOM   3897 C CD2 . PHE B 2 243 ? 139.445 133.889 114.883 1.00 99.24  ? 376  PHE A CD2 1 
ATOM   3898 C CE1 . PHE B 2 243 ? 139.400 131.452 116.164 1.00 99.24  ? 376  PHE A CE1 1 
ATOM   3899 C CE2 . PHE B 2 243 ? 139.420 133.836 116.259 1.00 99.24  ? 376  PHE A CE2 1 
ATOM   3900 C CZ  . PHE B 2 243 ? 139.398 132.616 116.901 1.00 99.24  ? 376  PHE A CZ  1 
ATOM   3901 N N   . ASN B 2 244 ? 136.746 134.360 112.898 1.00 96.54  ? 377  ASN A N   1 
ATOM   3902 C CA  . ASN B 2 244 ? 135.673 134.899 113.727 1.00 96.54  ? 377  ASN A CA  1 
ATOM   3903 C C   . ASN B 2 244 ? 134.308 134.426 113.247 1.00 96.54  ? 377  ASN A C   1 
ATOM   3904 O O   . ASN B 2 244 ? 133.445 134.066 114.059 1.00 96.54  ? 377  ASN A O   1 
ATOM   3905 C CB  . ASN B 2 244 ? 135.738 136.424 113.735 1.00 96.54  ? 377  ASN A CB  1 
ATOM   3906 C CG  . ASN B 2 244 ? 136.851 136.953 114.613 1.00 96.54  ? 377  ASN A CG  1 
ATOM   3907 O OD1 . ASN B 2 244 ? 137.437 136.215 115.404 1.00 96.54  ? 377  ASN A OD1 1 
ATOM   3908 N ND2 . ASN B 2 244 ? 137.150 138.239 114.478 1.00 96.54  ? 377  ASN A ND2 1 
ATOM   3909 N N   . ASP B 2 245 ? 134.088 134.420 111.931 1.00 94.61  ? 378  ASP A N   1 
ATOM   3910 C CA  . ASP B 2 245 ? 132.799 133.975 111.420 1.00 94.61  ? 378  ASP A CA  1 
ATOM   3911 C C   . ASP B 2 245 ? 132.590 132.484 111.648 1.00 94.61  ? 378  ASP A C   1 
ATOM   3912 O O   . ASP B 2 245 ? 131.472 132.060 111.955 1.00 94.61  ? 378  ASP A O   1 
ATOM   3913 C CB  . ASP B 2 245 ? 132.674 134.326 109.941 1.00 94.61  ? 378  ASP A CB  1 
ATOM   3914 C CG  . ASP B 2 245 ? 131.996 135.665 109.720 1.00 94.61  ? 378  ASP A CG  1 
ATOM   3915 O OD1 . ASP B 2 245 ? 131.251 136.107 110.619 1.00 94.61  ? 378  ASP A OD1 1 
ATOM   3916 O OD2 . ASP B 2 245 ? 132.208 136.276 108.653 1.00 94.61  ? 378  ASP A OD2 1 
ATOM   3917 N N   . CYS B 2 246 ? 133.645 131.677 111.519 1.00 94.87  ? 379  CYS A N   1 
ATOM   3918 C CA  . CYS B 2 246 ? 133.528 130.262 111.852 1.00 94.87  ? 379  CYS A CA  1 
ATOM   3919 C C   . CYS B 2 246 ? 133.243 130.071 113.333 1.00 94.87  ? 379  CYS A C   1 
ATOM   3920 O O   . CYS B 2 246 ? 132.491 129.170 113.715 1.00 94.87  ? 379  CYS A O   1 
ATOM   3921 C CB  . CYS B 2 246 ? 134.796 129.513 111.448 1.00 94.87  ? 379  CYS A CB  1 
ATOM   3922 S SG  . CYS B 2 246 ? 135.094 129.462 109.673 1.00 94.87  ? 379  CYS A SG  1 
ATOM   3923 N N   . ARG B 2 247 ? 133.842 130.904 114.185 1.00 89.96  ? 380  ARG A N   1 
ATOM   3924 C CA  . ARG B 2 247 ? 133.539 130.840 115.610 1.00 89.96  ? 380  ARG A CA  1 
ATOM   3925 C C   . ARG B 2 247 ? 132.069 131.135 115.867 1.00 89.96  ? 380  ARG A C   1 
ATOM   3926 O O   . ARG B 2 247 ? 131.418 130.443 116.657 1.00 89.96  ? 380  ARG A O   1 
ATOM   3927 C CB  . ARG B 2 247 ? 134.426 131.819 116.377 1.00 89.96  ? 380  ARG A CB  1 
ATOM   3928 C CG  . ARG B 2 247 ? 134.443 131.596 117.875 1.00 89.96  ? 380  ARG A CG  1 
ATOM   3929 C CD  . ARG B 2 247 ? 135.547 132.397 118.535 1.00 89.96  ? 380  ARG A CD  1 
ATOM   3930 N NE  . ARG B 2 247 ? 135.506 132.283 119.987 1.00 89.96  ? 380  ARG A NE  1 
ATOM   3931 C CZ  . ARG B 2 247 ? 134.701 132.989 120.770 1.00 89.96  ? 380  ARG A CZ  1 
ATOM   3932 N NH1 . ARG B 2 247 ? 133.855 133.876 120.272 1.00 89.96  ? 380  ARG A NH1 1 
ATOM   3933 N NH2 . ARG B 2 247 ? 134.745 132.800 122.085 1.00 89.96  ? 380  ARG A NH2 1 
ATOM   3934 N N   . ASP B 2 248 ? 131.527 132.154 115.198 1.00 90.66  ? 381  ASP A N   1 
ATOM   3935 C CA  . ASP B 2 248 ? 130.112 132.481 115.356 1.00 90.66  ? 381  ASP A CA  1 
ATOM   3936 C C   . ASP B 2 248 ? 129.239 131.327 114.867 1.00 90.66  ? 381  ASP A C   1 
ATOM   3937 O O   . ASP B 2 248 ? 128.251 130.959 115.519 1.00 90.66  ? 381  ASP A O   1 
ATOM   3938 C CB  . ASP B 2 248 ? 129.822 133.794 114.609 1.00 90.66  ? 381  ASP A CB  1 
ATOM   3939 C CG  . ASP B 2 248 ? 128.328 134.132 114.473 1.00 90.66  ? 381  ASP A CG  1 
ATOM   3940 O OD1 . ASP B 2 248 ? 127.434 133.271 114.569 1.00 90.66  ? 381  ASP A OD1 1 
ATOM   3941 O OD2 . ASP B 2 248 ? 128.044 135.328 114.257 1.00 90.66  ? 381  ASP A OD2 1 
ATOM   3942 N N   . ILE B 2 249 ? 129.599 130.736 113.727 1.00 86.73  ? 382  ILE A N   1 
ATOM   3943 C CA  . ILE B 2 249 ? 128.828 129.622 113.183 1.00 86.73  ? 382  ILE A CA  1 
ATOM   3944 C C   . ILE B 2 249 ? 128.838 128.443 114.145 1.00 86.73  ? 382  ILE A C   1 
ATOM   3945 O O   . ILE B 2 249 ? 127.804 127.809 114.384 1.00 86.73  ? 382  ILE A O   1 
ATOM   3946 C CB  . ILE B 2 249 ? 129.371 129.225 111.798 1.00 86.73  ? 382  ILE A CB  1 
ATOM   3947 C CG1 . ILE B 2 249 ? 129.065 130.319 110.778 1.00 86.73  ? 382  ILE A CG1 1 
ATOM   3948 C CG2 . ILE B 2 249 ? 128.782 127.900 111.351 1.00 86.73  ? 382  ILE A CG2 1 
ATOM   3949 C CD1 . ILE B 2 249 ? 130.042 130.367 109.637 1.00 86.73  ? 382  ILE A CD1 1 
ATOM   3950 N N   . ILE B 2 250 ? 130.004 128.129 114.710 1.00 85.73  ? 383  ILE A N   1 
ATOM   3951 C CA  . ILE B 2 250 ? 130.101 127.016 115.647 1.00 85.73  ? 383  ILE A CA  1 
ATOM   3952 C C   . ILE B 2 250 ? 129.326 127.324 116.922 1.00 85.73  ? 383  ILE A C   1 
ATOM   3953 O O   . ILE B 2 250 ? 128.718 126.433 117.524 1.00 85.73  ? 383  ILE A O   1 
ATOM   3954 C CB  . ILE B 2 250 ? 131.577 126.686 115.933 1.00 85.73  ? 383  ILE A CB  1 
ATOM   3955 C CG1 . ILE B 2 250 ? 132.256 126.169 114.667 1.00 85.73  ? 383  ILE A CG1 1 
ATOM   3956 C CG2 . ILE B 2 250 ? 131.688 125.633 117.013 1.00 85.73  ? 383  ILE A CG2 1 
ATOM   3957 C CD1 . ILE B 2 250 ? 131.614 124.924 114.100 1.00 85.73  ? 383  ILE A CD1 1 
ATOM   3958 N N   . GLN B 2 251 ? 129.325 128.588 117.352 1.00 84.63  ? 384  GLN A N   1 
ATOM   3959 C CA  . GLN B 2 251 ? 128.523 128.967 118.509 1.00 84.63  ? 384  GLN A CA  1 
ATOM   3960 C C   . GLN B 2 251 ? 127.043 128.725 118.255 1.00 84.63  ? 384  GLN A C   1 
ATOM   3961 O O   . GLN B 2 251 ? 126.337 128.190 119.116 1.00 84.63  ? 384  GLN A O   1 
ATOM   3962 C CB  . GLN B 2 251 ? 128.769 130.432 118.864 1.00 84.63  ? 384  GLN A CB  1 
ATOM   3963 C CG  . GLN B 2 251 ? 130.078 130.687 119.585 1.00 84.63  ? 384  GLN A CG  1 
ATOM   3964 C CD  . GLN B 2 251 ? 130.032 131.929 120.451 1.00 84.63  ? 384  GLN A CD  1 
ATOM   3965 O OE1 . GLN B 2 251 ? 129.069 132.693 120.408 1.00 84.63  ? 384  GLN A OE1 1 
ATOM   3966 N NE2 . GLN B 2 251 ? 131.078 132.140 121.242 1.00 84.63  ? 384  GLN A NE2 1 
ATOM   3967 N N   . ARG B 2 252 ? 126.552 129.114 117.077 1.00 90.76  ? 385  ARG A N   1 
ATOM   3968 C CA  . ARG B 2 252 ? 125.145 128.873 116.761 1.00 90.76  ? 385  ARG A CA  1 
ATOM   3969 C C   . ARG B 2 252 ? 124.849 127.381 116.654 1.00 90.76  ? 385  ARG A C   1 
ATOM   3970 O O   . ARG B 2 252 ? 123.784 126.917 117.085 1.00 90.76  ? 385  ARG A O   1 
ATOM   3971 C CB  . ARG B 2 252 ? 124.758 129.596 115.473 1.00 90.76  ? 385  ARG A CB  1 
ATOM   3972 C CG  . ARG B 2 252 ? 124.684 131.105 115.621 1.00 90.76  ? 385  ARG A CG  1 
ATOM   3973 C CD  . ARG B 2 252 ? 124.598 131.792 114.273 1.00 90.76  ? 385  ARG A CD  1 
ATOM   3974 N NE  . ARG B 2 252 ? 123.277 131.641 113.677 1.00 90.76  ? 385  ARG A NE  1 
ATOM   3975 C CZ  . ARG B 2 252 ? 122.970 130.747 112.748 1.00 90.76  ? 385  ARG A CZ  1 
ATOM   3976 N NH1 . ARG B 2 252 ? 123.877 129.915 112.262 1.00 90.76  ? 385  ARG A NH1 1 
ATOM   3977 N NH2 . ARG B 2 252 ? 121.722 130.686 112.295 1.00 90.76  ? 385  ARG A NH2 1 
ATOM   3978 N N   . MET B 2 253 ? 125.778 126.616 116.079 1.00 90.81  ? 386  MET A N   1 
ATOM   3979 C CA  . MET B 2 253 ? 125.611 125.168 116.024 1.00 90.81  ? 386  MET A CA  1 
ATOM   3980 C C   . MET B 2 253 ? 125.542 124.571 117.422 1.00 90.81  ? 386  MET A C   1 
ATOM   3981 O O   . MET B 2 253 ? 124.808 123.608 117.657 1.00 90.81  ? 386  MET A O   1 
ATOM   3982 C CB  . MET B 2 253 ? 126.750 124.535 115.227 1.00 90.81  ? 386  MET A CB  1 
ATOM   3983 C CG  . MET B 2 253 ? 126.752 124.891 113.753 1.00 90.81  ? 386  MET A CG  1 
ATOM   3984 S SD  . MET B 2 253 ? 128.161 124.187 112.880 1.00 90.81  ? 386  MET A SD  1 
ATOM   3985 C CE  . MET B 2 253 ? 127.726 122.450 112.888 1.00 90.81  ? 386  MET A CE  1 
ATOM   3986 N N   . HIS B 2 254 ? 126.312 125.123 118.361 1.00 85.37  ? 387  HIS A N   1 
ATOM   3987 C CA  . HIS B 2 254 ? 126.256 124.651 119.740 1.00 85.37  ? 387  HIS A CA  1 
ATOM   3988 C C   . HIS B 2 254 ? 124.934 125.022 120.399 1.00 85.37  ? 387  HIS A C   1 
ATOM   3989 O O   . HIS B 2 254 ? 124.346 124.207 121.120 1.00 85.37  ? 387  HIS A O   1 
ATOM   3990 C CB  . HIS B 2 254 ? 127.432 125.214 120.536 1.00 85.37  ? 387  HIS A CB  1 
ATOM   3991 C CG  . HIS B 2 254 ? 128.746 124.584 120.197 1.00 85.37  ? 387  HIS A CG  1 
ATOM   3992 N ND1 . HIS B 2 254 ? 129.947 125.066 120.670 1.00 85.37  ? 387  HIS A ND1 1 
ATOM   3993 C CD2 . HIS B 2 254 ? 129.049 123.509 119.431 1.00 85.37  ? 387  HIS A CD2 1 
ATOM   3994 C CE1 . HIS B 2 254 ? 130.933 124.317 120.209 1.00 85.37  ? 387  HIS A CE1 1 
ATOM   3995 N NE2 . HIS B 2 254 ? 130.414 123.365 119.455 1.00 85.37  ? 387  HIS A NE2 1 
ATOM   3996 N N   . LEU B 2 255 ? 124.458 126.250 120.174 1.00 83.67  ? 388  LEU A N   1 
ATOM   3997 C CA  . LEU B 2 255 ? 123.138 126.640 120.665 1.00 83.67  ? 388  LEU A CA  1 
ATOM   3998 C C   . LEU B 2 255 ? 122.072 125.661 120.198 1.00 83.67  ? 388  LEU A C   1 
ATOM   3999 O O   . LEU B 2 255 ? 121.228 125.218 120.983 1.00 83.67  ? 388  LEU A O   1 
ATOM   4000 C CB  . LEU B 2 255 ? 122.786 128.056 120.206 1.00 83.67  ? 388  LEU A CB  1 
ATOM   4001 C CG  . LEU B 2 255 ? 123.151 129.266 121.066 1.00 83.67  ? 388  LEU A CG  1 
ATOM   4002 C CD1 . LEU B 2 255 ? 124.617 129.307 121.403 1.00 83.67  ? 388  LEU A CD1 1 
ATOM   4003 C CD2 . LEU B 2 255 ? 122.741 130.539 120.350 1.00 83.67  ? 388  LEU A CD2 1 
ATOM   4004 N N   . ARG B 2 256 ? 122.097 125.313 118.912 1.00 90.71  ? 389  ARG A N   1 
ATOM   4005 C CA  . ARG B 2 256 ? 121.153 124.318 118.414 1.00 90.71  ? 389  ARG A CA  1 
ATOM   4006 C C   . ARG B 2 256 ? 121.404 122.956 119.049 1.00 90.71  ? 389  ARG A C   1 
ATOM   4007 O O   . ARG B 2 256 ? 120.460 122.216 119.346 1.00 90.71  ? 389  ARG A O   1 
ATOM   4008 C CB  . ARG B 2 256 ? 121.240 124.226 116.891 1.00 90.71  ? 389  ARG A CB  1 
ATOM   4009 C CG  . ARG B 2 256 ? 120.091 123.464 116.254 1.00 90.71  ? 389  ARG A CG  1 
ATOM   4010 C CD  . ARG B 2 256 ? 119.735 124.027 114.889 1.00 90.71  ? 389  ARG A CD  1 
ATOM   4011 N NE  . ARG B 2 256 ? 119.141 125.356 114.977 1.00 90.71  ? 389  ARG A NE  1 
ATOM   4012 C CZ  . ARG B 2 256 ? 119.766 126.479 114.652 1.00 90.71  ? 389  ARG A CZ  1 
ATOM   4013 N NH1 . ARG B 2 256 ? 121.016 126.474 114.219 1.00 90.71  ? 389  ARG A NH1 1 
ATOM   4014 N NH2 . ARG B 2 256 ? 119.121 127.637 114.763 1.00 90.71  ? 389  ARG A NH2 1 
ATOM   4015 N N   . GLN B 2 257 ? 122.672 122.613 119.268 1.00 92.25  ? 390  GLN A N   1 
ATOM   4016 C CA  . GLN B 2 257 ? 123.037 121.288 119.754 1.00 92.25  ? 390  GLN A CA  1 
ATOM   4017 C C   . GLN B 2 257 ? 122.775 121.136 121.247 1.00 92.25  ? 390  GLN A C   1 
ATOM   4018 O O   . GLN B 2 257 ? 122.375 120.059 121.701 1.00 92.25  ? 390  GLN A O   1 
ATOM   4019 C CB  . GLN B 2 257 ? 124.509 121.016 119.438 1.00 92.25  ? 390  GLN A CB  1 
ATOM   4020 C CG  . GLN B 2 257 ? 124.986 119.625 119.797 1.00 92.25  ? 390  GLN A CG  1 
ATOM   4021 C CD  . GLN B 2 257 ? 126.494 119.494 119.736 1.00 92.25  ? 390  GLN A CD  1 
ATOM   4022 O OE1 . GLN B 2 257 ? 127.146 119.222 120.743 1.00 92.25  ? 390  GLN A OE1 1 
ATOM   4023 N NE2 . GLN B 2 257 ? 127.058 119.692 118.551 1.00 92.25  ? 390  GLN A NE2 1 
ATOM   4024 N N   . TYR B 2 258 ? 122.992 122.195 122.023 1.00 89.50  ? 391  TYR A N   1 
ATOM   4025 C CA  . TYR B 2 258 ? 122.857 122.140 123.471 1.00 89.50  ? 391  TYR A CA  1 
ATOM   4026 C C   . TYR B 2 258 ? 121.480 122.581 123.951 1.00 89.50  ? 391  TYR A C   1 
ATOM   4027 O O   . TYR B 2 258 ? 121.324 122.916 125.130 1.00 89.50  ? 391  TYR A O   1 
ATOM   4028 C CB  . TYR B 2 258 ? 123.951 122.980 124.132 1.00 89.50  ? 391  TYR A CB  1 
ATOM   4029 C CG  . TYR B 2 258 ? 125.284 122.271 124.185 1.00 89.50  ? 391  TYR A CG  1 
ATOM   4030 C CD1 . TYR B 2 258 ? 125.952 121.924 123.021 1.00 89.50  ? 391  TYR A CD1 1 
ATOM   4031 C CD2 . TYR B 2 258 ? 125.868 121.938 125.397 1.00 89.50  ? 391  TYR A CD2 1 
ATOM   4032 C CE1 . TYR B 2 258 ? 127.164 121.271 123.062 1.00 89.50  ? 391  TYR A CE1 1 
ATOM   4033 C CE2 . TYR B 2 258 ? 127.079 121.282 125.447 1.00 89.50  ? 391  TYR A CE2 1 
ATOM   4034 C CZ  . TYR B 2 258 ? 127.722 120.949 124.277 1.00 89.50  ? 391  TYR A CZ  1 
ATOM   4035 O OH  . TYR B 2 258 ? 128.933 120.300 124.318 1.00 89.50  ? 391  TYR A OH  1 
ATOM   4036 N N   . GLU B 2 259 ? 120.487 122.595 123.060 1.00 92.69  ? 392  GLU A N   1 
ATOM   4037 C CA  . GLU B 2 259 ? 119.091 122.858 123.413 1.00 92.69  ? 392  GLU A CA  1 
ATOM   4038 C C   . GLU B 2 259 ? 118.913 124.218 124.080 1.00 92.69  ? 392  GLU A C   1 
ATOM   4039 O O   . GLU B 2 259 ? 118.008 124.408 124.894 1.00 92.69  ? 392  GLU A O   1 
ATOM   4040 C CB  . GLU B 2 259 ? 118.530 121.750 124.306 1.00 92.69  ? 392  GLU A CB  1 
ATOM   4041 C CG  . GLU B 2 259 ? 118.534 120.381 123.655 1.00 92.69  ? 392  GLU A CG  1 
ATOM   4042 C CD  . GLU B 2 259 ? 118.515 119.256 124.668 1.00 92.69  ? 392  GLU A CD  1 
ATOM   4043 O OE1 . GLU B 2 259 ? 118.430 119.549 125.879 1.00 92.69  ? 392  GLU A OE1 1 
ATOM   4044 O OE2 . GLU B 2 259 ? 118.584 118.080 124.254 1.00 92.69  ? 392  GLU A OE2 1 
ATOM   4045 N N   . LEU B 2 260 ? 119.774 125.174 123.741 1.00 84.81  ? 393  LEU A N   1 
ATOM   4046 C CA  . LEU B 2 260 ? 119.667 126.517 124.290 1.00 84.81  ? 393  LEU A CA  1 
ATOM   4047 C C   . LEU B 2 260 ? 118.728 127.410 123.496 1.00 84.81  ? 393  LEU A C   1 
ATOM   4048 O O   . LEU B 2 260 ? 118.446 128.529 123.936 1.00 84.81  ? 393  LEU A O   1 
ATOM   4049 C CB  . LEU B 2 260 ? 121.050 127.162 124.360 1.00 84.81  ? 393  LEU A CB  1 
ATOM   4050 C CG  . LEU B 2 260 ? 121.798 126.957 125.673 1.00 84.81  ? 393  LEU A CG  1 
ATOM   4051 C CD1 . LEU B 2 260 ? 123.263 127.288 125.496 1.00 84.81  ? 393  LEU A CD1 1 
ATOM   4052 C CD2 . LEU B 2 260 ? 121.182 127.813 126.764 1.00 84.81  ? 393  LEU A CD2 1 
ATOM   4053 N N   . LEU B 2 261 ? 118.240 126.950 122.350 1.00 92.26  ? 394  LEU A N   1 
ATOM   4054 C CA  . LEU B 2 261 ? 117.357 127.755 121.518 1.00 92.26  ? 394  LEU A CA  1 
ATOM   4055 C C   . LEU B 2 261 ? 115.906 127.607 121.961 1.00 92.26  ? 394  LEU A C   1 
ATOM   4056 O O   . LEU B 2 261 ? 115.592 126.788 122.824 1.00 92.26  ? 394  LEU A O   1 
ATOM   4057 C CB  . LEU B 2 261 ? 117.504 127.361 120.048 1.00 92.26  ? 394  LEU A CB  1 
ATOM   4058 C CG  . LEU B 2 261 ? 118.661 128.021 119.299 1.00 92.26  ? 394  LEU A CG  1 
ATOM   4059 C CD1 . LEU B 2 261 ? 119.029 127.215 118.069 1.00 92.26  ? 394  LEU A CD1 1 
ATOM   4060 C CD2 . LEU B 2 261 ? 118.309 129.446 118.918 1.00 92.26  ? 394  LEU A CD2 1 
ATOM   4061 N N   . GLY C 3 71  ? 107.241 90.759  97.934  1.00 133.94 ? 41   GLY B N   1 
ATOM   4062 C CA  . GLY C 3 71  ? 106.229 91.422  98.735  1.00 133.94 ? 41   GLY B CA  1 
ATOM   4063 C C   . GLY C 3 71  ? 106.763 92.609  99.512  1.00 133.94 ? 41   GLY B C   1 
ATOM   4064 O O   . GLY C 3 71  ? 107.510 93.427  98.978  1.00 133.94 ? 41   GLY B O   1 
ATOM   4065 N N   . ARG C 3 72  ? 106.372 92.704  100.780 1.00 129.46 ? 42   ARG B N   1 
ATOM   4066 C CA  . ARG C 3 72  ? 106.818 93.780  101.653 1.00 129.46 ? 42   ARG B CA  1 
ATOM   4067 C C   . ARG C 3 72  ? 107.991 93.298  102.497 1.00 129.46 ? 42   ARG B C   1 
ATOM   4068 O O   . ARG C 3 72  ? 107.925 92.229  103.112 1.00 129.46 ? 42   ARG B O   1 
ATOM   4069 C CB  . ARG C 3 72  ? 105.661 94.262  102.533 1.00 129.46 ? 42   ARG B CB  1 
ATOM   4070 C CG  . ARG C 3 72  ? 105.941 95.508  103.365 1.00 129.46 ? 42   ARG B CG  1 
ATOM   4071 C CD  . ARG C 3 72  ? 106.499 95.150  104.732 1.00 129.46 ? 42   ARG B CD  1 
ATOM   4072 N NE  . ARG C 3 72  ? 105.546 94.347  105.490 1.00 129.46 ? 42   ARG B NE  1 
ATOM   4073 C CZ  . ARG C 3 72  ? 105.852 93.634  106.566 1.00 129.46 ? 42   ARG B CZ  1 
ATOM   4074 N NH1 . ARG C 3 72  ? 107.086 93.591  107.038 1.00 129.46 ? 42   ARG B NH1 1 
ATOM   4075 N NH2 . ARG C 3 72  ? 104.895 92.945  107.180 1.00 129.46 ? 42   ARG B NH2 1 
ATOM   4076 N N   . ILE C 3 73  ? 109.060 94.091  102.524 1.00 127.93 ? 43   ILE B N   1 
ATOM   4077 C CA  . ILE C 3 73  ? 110.313 93.723  103.173 1.00 127.93 ? 43   ILE B CA  1 
ATOM   4078 C C   . ILE C 3 73  ? 110.661 94.787  104.203 1.00 127.93 ? 43   ILE B C   1 
ATOM   4079 O O   . ILE C 3 73  ? 110.626 95.985  103.901 1.00 127.93 ? 43   ILE B O   1 
ATOM   4080 C CB  . ILE C 3 73  ? 111.456 93.564  102.153 1.00 127.93 ? 43   ILE B CB  1 
ATOM   4081 C CG1 . ILE C 3 73  ? 111.184 92.391  101.209 1.00 127.93 ? 43   ILE B CG1 1 
ATOM   4082 C CG2 . ILE C 3 73  ? 112.788 93.377  102.863 1.00 127.93 ? 43   ILE B CG2 1 
ATOM   4083 C CD1 . ILE C 3 73  ? 110.513 92.789  99.912  1.00 127.93 ? 43   ILE B CD1 1 
ATOM   4084 N N   . GLN C 3 74  ? 110.998 94.349  105.415 1.00 129.08 ? 44   GLN B N   1 
ATOM   4085 C CA  . GLN C 3 74  ? 111.488 95.242  106.453 1.00 129.08 ? 44   GLN B CA  1 
ATOM   4086 C C   . GLN C 3 74  ? 112.724 94.628  107.090 1.00 129.08 ? 44   GLN B C   1 
ATOM   4087 O O   . GLN C 3 74  ? 112.827 93.404  107.212 1.00 129.08 ? 44   GLN B O   1 
ATOM   4088 C CB  . GLN C 3 74  ? 110.414 95.520  107.519 1.00 129.08 ? 44   GLN B CB  1 
ATOM   4089 C CG  . GLN C 3 74  ? 109.945 94.304  108.313 1.00 129.08 ? 44   GLN B CG  1 
ATOM   4090 C CD  . GLN C 3 74  ? 110.845 93.973  109.488 1.00 129.08 ? 44   GLN B CD  1 
ATOM   4091 O OE1 . GLN C 3 74  ? 111.472 94.857  110.072 1.00 129.08 ? 44   GLN B OE1 1 
ATOM   4092 N NE2 . GLN C 3 74  ? 110.911 92.695  109.842 1.00 129.08 ? 44   GLN B NE2 1 
ATOM   4093 N N   . MET C 3 75  ? 113.664 95.483  107.482 1.00 126.25 ? 45   MET B N   1 
ATOM   4094 C CA  . MET C 3 75  ? 114.877 95.038  108.150 1.00 126.25 ? 45   MET B CA  1 
ATOM   4095 C C   . MET C 3 75  ? 115.436 96.194  108.965 1.00 126.25 ? 45   MET B C   1 
ATOM   4096 O O   . MET C 3 75  ? 115.211 97.366  108.652 1.00 126.25 ? 45   MET B O   1 
ATOM   4097 C CB  . MET C 3 75  ? 115.907 94.510  107.144 1.00 126.25 ? 45   MET B CB  1 
ATOM   4098 C CG  . MET C 3 75  ? 116.449 95.556  106.186 1.00 126.25 ? 45   MET B CG  1 
ATOM   4099 S SD  . MET C 3 75  ? 117.610 94.848  105.003 1.00 126.25 ? 45   MET B SD  1 
ATOM   4100 C CE  . MET C 3 75  ? 118.039 96.288  104.032 1.00 126.25 ? 45   MET B CE  1 
ATOM   4101 N N   . ARG C 3 76  ? 116.173 95.850  110.018 1.00 119.05 ? 46   ARG B N   1 
ATOM   4102 C CA  . ARG C 3 76  ? 116.656 96.830  110.977 1.00 119.05 ? 46   ARG B CA  1 
ATOM   4103 C C   . ARG C 3 76  ? 118.171 96.757  111.087 1.00 119.05 ? 46   ARG B C   1 
ATOM   4104 O O   . ARG C 3 76  ? 118.807 95.811  110.616 1.00 119.05 ? 46   ARG B O   1 
ATOM   4105 C CB  . ARG C 3 76  ? 116.021 96.624  112.360 1.00 119.05 ? 46   ARG B CB  1 
ATOM   4106 C CG  . ARG C 3 76  ? 116.173 95.217  112.912 1.00 119.05 ? 46   ARG B CG  1 
ATOM   4107 C CD  . ARG C 3 76  ? 114.950 94.808  113.717 1.00 119.05 ? 46   ARG B CD  1 
ATOM   4108 N NE  . ARG C 3 76  ? 115.277 93.831  114.749 1.00 119.05 ? 46   ARG B NE  1 
ATOM   4109 C CZ  . ARG C 3 76  ? 115.398 92.528  114.536 1.00 119.05 ? 46   ARG B CZ  1 
ATOM   4110 N NH1 . ARG C 3 76  ? 115.212 92.003  113.336 1.00 119.05 ? 46   ARG B NH1 1 
ATOM   4111 N NH2 . ARG C 3 76  ? 115.712 91.731  115.553 1.00 119.05 ? 46   ARG B NH2 1 
ATOM   4112 N N   . THR C 3 77  ? 118.739 97.783  111.717 1.00 115.19 ? 47   THR B N   1 
ATOM   4113 C CA  . THR C 3 77  ? 120.181 97.851  111.905 1.00 115.19 ? 47   THR B CA  1 
ATOM   4114 C C   . THR C 3 77  ? 120.668 96.684  112.755 1.00 115.19 ? 47   THR B C   1 
ATOM   4115 O O   . THR C 3 77  ? 120.083 96.361  113.792 1.00 115.19 ? 47   THR B O   1 
ATOM   4116 C CB  . THR C 3 77  ? 120.565 99.176  112.567 1.00 115.19 ? 47   THR B CB  1 
ATOM   4117 O OG1 . THR C 3 77  ? 120.099 100.267 111.763 1.00 115.19 ? 47   THR B OG1 1 
ATOM   4118 C CG2 . THR C 3 77  ? 122.073 99.280  112.726 1.00 115.19 ? 47   THR B CG2 1 
ATOM   4119 N N   . ARG C 3 78  ? 121.750 96.050  112.307 1.00 114.51 ? 48   ARG B N   1 
ATOM   4120 C CA  . ARG C 3 78  ? 122.371 94.955  113.039 1.00 114.51 ? 48   ARG B CA  1 
ATOM   4121 C C   . ARG C 3 78  ? 123.638 95.404  113.753 1.00 114.51 ? 48   ARG B C   1 
ATOM   4122 O O   . ARG C 3 78  ? 123.758 95.238  114.970 1.00 114.51 ? 48   ARG B O   1 
ATOM   4123 C CB  . ARG C 3 78  ? 122.677 93.795  112.085 1.00 114.51 ? 48   ARG B CB  1 
ATOM   4124 C CG  . ARG C 3 78  ? 121.465 93.277  111.338 1.00 114.51 ? 48   ARG B CG  1 
ATOM   4125 C CD  . ARG C 3 78  ? 120.483 92.598  112.271 1.00 114.51 ? 48   ARG B CD  1 
ATOM   4126 N NE  . ARG C 3 78  ? 119.331 92.070  111.550 1.00 114.51 ? 48   ARG B NE  1 
ATOM   4127 C CZ  . ARG C 3 78  ? 118.280 91.505  112.127 1.00 114.51 ? 48   ARG B CZ  1 
ATOM   4128 N NH1 . ARG C 3 78  ? 118.201 91.373  113.441 1.00 114.51 ? 48   ARG B NH1 1 
ATOM   4129 N NH2 . ARG C 3 78  ? 117.285 91.058  111.366 1.00 114.51 ? 48   ARG B NH2 1 
ATOM   4130 N N   . ARG C 3 79  ? 124.593 95.974  113.023 1.00 116.33 ? 49   ARG B N   1 
ATOM   4131 C CA  . ARG C 3 79  ? 125.840 96.461  113.595 1.00 116.33 ? 49   ARG B CA  1 
ATOM   4132 C C   . ARG C 3 79  ? 126.095 97.872  113.089 1.00 116.33 ? 49   ARG B C   1 
ATOM   4133 O O   . ARG C 3 79  ? 126.016 98.125  111.883 1.00 116.33 ? 49   ARG B O   1 
ATOM   4134 C CB  . ARG C 3 79  ? 127.013 95.543  113.233 1.00 116.33 ? 49   ARG B CB  1 
ATOM   4135 C CG  . ARG C 3 79  ? 126.779 94.077  113.561 1.00 116.33 ? 49   ARG B CG  1 
ATOM   4136 C CD  . ARG C 3 79  ? 127.819 93.186  112.905 1.00 116.33 ? 49   ARG B CD  1 
ATOM   4137 N NE  . ARG C 3 79  ? 127.444 91.777  112.955 1.00 116.33 ? 49   ARG B NE  1 
ATOM   4138 C CZ  . ARG C 3 79  ? 126.749 91.152  112.014 1.00 116.33 ? 49   ARG B CZ  1 
ATOM   4139 N NH1 . ARG C 3 79  ? 126.335 91.783  110.927 1.00 116.33 ? 49   ARG B NH1 1 
ATOM   4140 N NH2 . ARG C 3 79  ? 126.465 89.862  112.165 1.00 116.33 ? 49   ARG B NH2 1 
ATOM   4141 N N   . THR C 3 80  ? 126.399 98.783  114.006 1.00 111.34 ? 50   THR B N   1 
ATOM   4142 C CA  . THR C 3 80  ? 126.701 100.167 113.667 1.00 111.34 ? 50   THR B CA  1 
ATOM   4143 C C   . THR C 3 80  ? 128.211 100.361 113.698 1.00 111.34 ? 50   THR B C   1 
ATOM   4144 O O   . THR C 3 80  ? 128.829 100.282 114.765 1.00 111.34 ? 50   THR B O   1 
ATOM   4145 C CB  . THR C 3 80  ? 126.017 101.132 114.633 1.00 111.34 ? 50   THR B CB  1 
ATOM   4146 O OG1 . THR C 3 80  ? 124.596 100.991 114.524 1.00 111.34 ? 50   THR B OG1 1 
ATOM   4147 C CG2 . THR C 3 80  ? 126.406 102.566 114.316 1.00 111.34 ? 50   THR B CG2 1 
ATOM   4148 N N   . LEU C 3 81  ? 128.800 100.616 112.530 1.00 111.34 ? 51   LEU B N   1 
ATOM   4149 C CA  . LEU C 3 81  ? 130.248 100.779 112.409 1.00 111.34 ? 51   LEU B CA  1 
ATOM   4150 C C   . LEU C 3 81  ? 130.622 102.232 112.701 1.00 111.34 ? 51   LEU B C   1 
ATOM   4151 O O   . LEU C 3 81  ? 131.082 102.987 111.841 1.00 111.34 ? 51   LEU B O   1 
ATOM   4152 C CB  . LEU C 3 81  ? 130.719 100.343 111.030 1.00 111.34 ? 51   LEU B CB  1 
ATOM   4153 C CG  . LEU C 3 81  ? 130.622 98.846  110.740 1.00 111.34 ? 51   LEU B CG  1 
ATOM   4154 C CD1 . LEU C 3 81  ? 131.381 98.497  109.476 1.00 111.34 ? 51   LEU B CD1 1 
ATOM   4155 C CD2 . LEU C 3 81  ? 131.144 98.041  111.916 1.00 111.34 ? 51   LEU B CD2 1 
ATOM   4156 N N   . ARG C 3 82  ? 130.412 102.621 113.953 1.00 115.53 ? 52   ARG B N   1 
ATOM   4157 C CA  . ARG C 3 82  ? 130.792 103.954 114.390 1.00 115.53 ? 52   ARG B CA  1 
ATOM   4158 C C   . ARG C 3 82  ? 132.307 104.055 114.534 1.00 115.53 ? 52   ARG B C   1 
ATOM   4159 O O   . ARG C 3 82  ? 132.996 103.067 114.800 1.00 115.53 ? 52   ARG B O   1 
ATOM   4160 C CB  . ARG C 3 82  ? 130.109 104.296 115.714 1.00 115.53 ? 52   ARG B CB  1 
ATOM   4161 C CG  . ARG C 3 82  ? 130.583 103.463 116.892 1.00 115.53 ? 52   ARG B CG  1 
ATOM   4162 C CD  . ARG C 3 82  ? 129.734 103.723 118.125 1.00 115.53 ? 52   ARG B CD  1 
ATOM   4163 N NE  . ARG C 3 82  ? 128.363 103.260 117.946 1.00 115.53 ? 52   ARG B NE  1 
ATOM   4164 C CZ  . ARG C 3 82  ? 127.314 104.059 117.811 1.00 115.53 ? 52   ARG B CZ  1 
ATOM   4165 N NH1 . ARG C 3 82  ? 127.440 105.375 117.833 1.00 115.53 ? 52   ARG B NH1 1 
ATOM   4166 N NH2 . ARG C 3 82  ? 126.107 103.523 117.650 1.00 115.53 ? 52   ARG B NH2 1 
ATOM   4167 N N   . GLY C 3 83  ? 132.822 105.267 114.353 1.00 114.58 ? 53   GLY B N   1 
ATOM   4168 C CA  . GLY C 3 83  ? 134.249 105.499 114.449 1.00 114.58 ? 53   GLY B CA  1 
ATOM   4169 C C   . GLY C 3 83  ? 134.757 106.507 113.440 1.00 114.58 ? 53   GLY B C   1 
ATOM   4170 O O   . GLY C 3 83  ? 135.845 107.066 113.602 1.00 114.58 ? 53   GLY B O   1 
ATOM   4171 N N   . HIS C 3 84  ? 133.975 106.748 112.393 1.00 111.34 ? 54   HIS B N   1 
ATOM   4172 C CA  . HIS C 3 84  ? 134.332 107.739 111.391 1.00 111.34 ? 54   HIS B CA  1 
ATOM   4173 C C   . HIS C 3 84  ? 134.125 109.148 111.931 1.00 111.34 ? 54   HIS B C   1 
ATOM   4174 O O   . HIS C 3 84  ? 133.310 109.382 112.827 1.00 111.34 ? 54   HIS B O   1 
ATOM   4175 C CB  . HIS C 3 84  ? 133.506 107.537 110.122 1.00 111.34 ? 54   HIS B CB  1 
ATOM   4176 C CG  . HIS C 3 84  ? 134.168 106.661 109.107 1.00 111.34 ? 54   HIS B CG  1 
ATOM   4177 N ND1 . HIS C 3 84  ? 135.166 107.114 108.273 1.00 111.34 ? 54   HIS B ND1 1 
ATOM   4178 C CD2 . HIS C 3 84  ? 133.989 105.354 108.804 1.00 111.34 ? 54   HIS B CD2 1 
ATOM   4179 C CE1 . HIS C 3 84  ? 135.560 106.129 107.486 1.00 111.34 ? 54   HIS B CE1 1 
ATOM   4180 N NE2 . HIS C 3 84  ? 134.864 105.049 107.791 1.00 111.34 ? 54   HIS B NE2 1 
ATOM   4181 N N   . LEU C 3 85  ? 134.878 110.092 111.373 1.00 112.13 ? 55   LEU B N   1 
ATOM   4182 C CA  . LEU C 3 85  ? 134.843 111.472 111.837 1.00 112.13 ? 55   LEU B CA  1 
ATOM   4183 C C   . LEU C 3 85  ? 134.022 112.392 110.947 1.00 112.13 ? 55   LEU B C   1 
ATOM   4184 O O   . LEU C 3 85  ? 133.495 113.397 111.436 1.00 112.13 ? 55   LEU B O   1 
ATOM   4185 C CB  . LEU C 3 85  ? 136.264 112.033 111.955 1.00 112.13 ? 55   LEU B CB  1 
ATOM   4186 C CG  . LEU C 3 85  ? 137.036 111.715 113.238 1.00 112.13 ? 55   LEU B CG  1 
ATOM   4187 C CD1 . LEU C 3 85  ? 136.318 112.352 114.414 1.00 112.13 ? 55   LEU B CD1 1 
ATOM   4188 C CD2 . LEU C 3 85  ? 137.242 110.221 113.463 1.00 112.13 ? 55   LEU B CD2 1 
ATOM   4189 N N   . ALA C 3 86  ? 133.903 112.082 109.661 1.00 111.34 ? 56   ALA B N   1 
ATOM   4190 C CA  . ALA C 3 86  ? 133.125 112.882 108.729 1.00 111.34 ? 56   ALA B CA  1 
ATOM   4191 C C   . ALA C 3 86  ? 132.100 111.989 108.049 1.00 111.34 ? 56   ALA B C   1 
ATOM   4192 O O   . ALA C 3 86  ? 131.938 110.816 108.396 1.00 111.34 ? 56   ALA B O   1 
ATOM   4193 C CB  . ALA C 3 86  ? 134.020 113.567 107.689 1.00 111.34 ? 56   ALA B CB  1 
ATOM   4194 N N   . LYS C 3 87  ? 131.400 112.554 107.071 1.00 111.34 ? 57   LYS B N   1 
ATOM   4195 C CA  . LYS C 3 87  ? 130.355 111.807 106.386 1.00 111.34 ? 57   LYS B CA  1 
ATOM   4196 C C   . LYS C 3 87  ? 130.957 110.648 105.611 1.00 111.34 ? 57   LYS B C   1 
ATOM   4197 O O   . LYS C 3 87  ? 131.903 110.828 104.840 1.00 111.34 ? 57   LYS B O   1 
ATOM   4198 C CB  . LYS C 3 87  ? 129.575 112.720 105.438 1.00 111.34 ? 57   LYS B CB  1 
ATOM   4199 C CG  . LYS C 3 87  ? 130.413 113.637 104.570 1.00 111.34 ? 57   LYS B CG  1 
ATOM   4200 C CD  . LYS C 3 87  ? 129.513 114.468 103.668 1.00 111.34 ? 57   LYS B CD  1 
ATOM   4201 C CE  . LYS C 3 87  ? 130.309 115.414 102.792 1.00 111.34 ? 57   LYS B CE  1 
ATOM   4202 N NZ  . LYS C 3 87  ? 131.204 116.290 103.584 1.00 111.34 ? 57   LYS B NZ  1 
ATOM   4203 N N   . ILE C 3 88  ? 130.408 109.453 105.815 1.00 111.34 ? 58   ILE B N   1 
ATOM   4204 C CA  . ILE C 3 88  ? 130.834 108.315 105.014 1.00 111.34 ? 58   ILE B CA  1 
ATOM   4205 C C   . ILE C 3 88  ? 130.268 108.496 103.617 1.00 111.34 ? 58   ILE B C   1 
ATOM   4206 O O   . ILE C 3 88  ? 129.089 108.215 103.369 1.00 111.34 ? 58   ILE B O   1 
ATOM   4207 C CB  . ILE C 3 88  ? 130.361 107.002 105.641 1.00 111.34 ? 58   ILE B CB  1 
ATOM   4208 C CG1 . ILE C 3 88  ? 130.977 106.817 107.027 1.00 111.34 ? 58   ILE B CG1 1 
ATOM   4209 C CG2 . ILE C 3 88  ? 130.714 105.828 104.741 1.00 111.34 ? 58   ILE B CG2 1 
ATOM   4210 C CD1 . ILE C 3 88  ? 130.881 105.405 107.544 1.00 111.34 ? 58   ILE B CD1 1 
ATOM   4211 N N   . TYR C 3 89  ? 131.101 108.966 102.696 1.00 111.34 ? 59   TYR B N   1 
ATOM   4212 C CA  . TYR C 3 89  ? 130.627 109.343 101.372 1.00 111.34 ? 59   TYR B CA  1 
ATOM   4213 C C   . TYR C 3 89  ? 130.633 108.185 100.391 1.00 111.34 ? 59   TYR B C   1 
ATOM   4214 O O   . TYR C 3 89  ? 129.785 108.133 99.499  1.00 111.34 ? 59   TYR B O   1 
ATOM   4215 C CB  . TYR C 3 89  ? 131.475 110.487 100.809 1.00 111.34 ? 59   TYR B CB  1 
ATOM   4216 C CG  . TYR C 3 89  ? 130.981 111.003 99.480  1.00 111.34 ? 59   TYR B CG  1 
ATOM   4217 C CD1 . TYR C 3 89  ? 129.872 111.835 99.413  1.00 111.34 ? 59   TYR B CD1 1 
ATOM   4218 C CD2 . TYR C 3 89  ? 131.600 110.643 98.295  1.00 111.34 ? 59   TYR B CD2 1 
ATOM   4219 C CE1 . TYR C 3 89  ? 129.406 112.309 98.205  1.00 111.34 ? 59   TYR B CE1 1 
ATOM   4220 C CE2 . TYR C 3 89  ? 131.138 111.110 97.079  1.00 111.34 ? 59   TYR B CE2 1 
ATOM   4221 C CZ  . TYR C 3 89  ? 130.041 111.943 97.040  1.00 111.34 ? 59   TYR B CZ  1 
ATOM   4222 O OH  . TYR C 3 89  ? 129.578 112.412 95.833  1.00 111.34 ? 59   TYR B OH  1 
ATOM   4223 N N   . ALA C 3 90  ? 131.572 107.254 100.534 1.00 111.34 ? 60   ALA B N   1 
ATOM   4224 C CA  . ALA C 3 90  ? 131.603 106.063 99.702  1.00 111.34 ? 60   ALA B CA  1 
ATOM   4225 C C   . ALA C 3 90  ? 132.142 104.905 100.523 1.00 111.34 ? 60   ALA B C   1 
ATOM   4226 O O   . ALA C 3 90  ? 132.889 105.094 101.486 1.00 111.34 ? 60   ALA B O   1 
ATOM   4227 C CB  . ALA C 3 90  ? 132.451 106.274 98.444  1.00 111.34 ? 60   ALA B CB  1 
ATOM   4228 N N   . MET C 3 91  ? 131.750 103.697 100.132 1.00 111.34 ? 61   MET B N   1 
ATOM   4229 C CA  . MET C 3 91  ? 132.221 102.489 100.793 1.00 111.34 ? 61   MET B CA  1 
ATOM   4230 C C   . MET C 3 91  ? 132.158 101.343 99.796  1.00 111.34 ? 61   MET B C   1 
ATOM   4231 O O   . MET C 3 91  ? 131.441 101.410 98.796  1.00 111.34 ? 61   MET B O   1 
ATOM   4232 C CB  . MET C 3 91  ? 131.410 102.191 102.060 1.00 111.34 ? 61   MET B CB  1 
ATOM   4233 C CG  . MET C 3 91  ? 129.921 101.947 101.852 1.00 111.34 ? 61   MET B CG  1 
ATOM   4234 S SD  . MET C 3 91  ? 129.514 100.295 101.260 1.00 111.34 ? 61   MET B SD  1 
ATOM   4235 C CE  . MET C 3 91  ? 129.876 99.329  102.721 1.00 111.34 ? 61   MET B CE  1 
ATOM   4236 N N   . HIS C 3 92  ? 132.917 100.289 100.081 1.00 111.34 ? 62   HIS B N   1 
ATOM   4237 C CA  . HIS C 3 92  ? 133.005 99.179  99.143  1.00 111.34 ? 62   HIS B CA  1 
ATOM   4238 C C   . HIS C 3 92  ? 133.319 97.896  99.896  1.00 111.34 ? 62   HIS B C   1 
ATOM   4239 O O   . HIS C 3 92  ? 133.945 97.919  100.958 1.00 111.34 ? 62   HIS B O   1 
ATOM   4240 C CB  . HIS C 3 92  ? 134.067 99.448  98.071  1.00 111.34 ? 62   HIS B CB  1 
ATOM   4241 C CG  . HIS C 3 92  ? 133.932 98.585  96.856  1.00 111.34 ? 62   HIS B CG  1 
ATOM   4242 N ND1 . HIS C 3 92  ? 132.869 98.686  95.986  1.00 111.34 ? 62   HIS B ND1 1 
ATOM   4243 C CD2 . HIS C 3 92  ? 134.734 97.614  96.359  1.00 111.34 ? 62   HIS B CD2 1 
ATOM   4244 C CE1 . HIS C 3 92  ? 133.016 97.809  95.010  1.00 111.34 ? 62   HIS B CE1 1 
ATOM   4245 N NE2 . HIS C 3 92  ? 134.140 97.145  95.212  1.00 111.34 ? 62   HIS B NE2 1 
ATOM   4246 N N   . TRP C 3 93  ? 132.872 96.780  99.328  1.00 111.34 ? 63   TRP B N   1 
ATOM   4247 C CA  . TRP C 3 93  ? 133.116 95.452  99.871  1.00 111.34 ? 63   TRP B CA  1 
ATOM   4248 C C   . TRP C 3 93  ? 134.135 94.706  99.020  1.00 111.34 ? 63   TRP B C   1 
ATOM   4249 O O   . TRP C 3 93  ? 134.262 94.944  97.817  1.00 111.34 ? 63   TRP B O   1 
ATOM   4250 C CB  . TRP C 3 93  ? 131.823 94.637  99.931  1.00 111.34 ? 63   TRP B CB  1 
ATOM   4251 C CG  . TRP C 3 93  ? 130.722 95.266  100.717 1.00 111.34 ? 63   TRP B CG  1 
ATOM   4252 C CD1 . TRP C 3 93  ? 129.835 96.202  100.280 1.00 111.34 ? 63   TRP B CD1 1 
ATOM   4253 C CD2 . TRP C 3 93  ? 130.371 94.983  102.076 1.00 111.34 ? 63   TRP B CD2 1 
ATOM   4254 N NE1 . TRP C 3 93  ? 128.959 96.529  101.284 1.00 111.34 ? 63   TRP B NE1 1 
ATOM   4255 C CE2 . TRP C 3 93  ? 129.268 95.794  102.398 1.00 111.34 ? 63   TRP B CE2 1 
ATOM   4256 C CE3 . TRP C 3 93  ? 130.886 94.127  103.052 1.00 111.34 ? 63   TRP B CE3 1 
ATOM   4257 C CZ2 . TRP C 3 93  ? 128.672 95.776  103.654 1.00 111.34 ? 63   TRP B CZ2 1 
ATOM   4258 C CZ3 . TRP C 3 93  ? 130.292 94.110  104.298 1.00 111.34 ? 63   TRP B CZ3 1 
ATOM   4259 C CH2 . TRP C 3 93  ? 129.195 94.928  104.587 1.00 111.34 ? 63   TRP B CH2 1 
ATOM   4260 N N   . GLY C 3 94  ? 134.859 93.787  99.659  1.00 111.34 ? 64   GLY B N   1 
ATOM   4261 C CA  . GLY C 3 94  ? 135.743 92.890  98.949  1.00 111.34 ? 64   GLY B CA  1 
ATOM   4262 C C   . GLY C 3 94  ? 135.033 91.628  98.498  1.00 111.34 ? 64   GLY B C   1 
ATOM   4263 O O   . GLY C 3 94  ? 133.820 91.475  98.635  1.00 111.34 ? 64   GLY B O   1 
ATOM   4264 N N   . THR C 3 95  ? 135.821 90.706  97.939  1.00 122.73 ? 65   THR B N   1 
ATOM   4265 C CA  . THR C 3 95  ? 135.275 89.401  97.581  1.00 122.73 ? 65   THR B CA  1 
ATOM   4266 C C   . THR C 3 95  ? 134.766 88.670  98.816  1.00 122.73 ? 65   THR B C   1 
ATOM   4267 O O   . THR C 3 95  ? 133.694 88.053  98.786  1.00 122.73 ? 65   THR B O   1 
ATOM   4268 C CB  . THR C 3 95  ? 136.328 88.562  96.856  1.00 122.73 ? 65   THR B CB  1 
ATOM   4269 O OG1 . THR C 3 95  ? 137.518 88.491  97.652  1.00 122.73 ? 65   THR B OG1 1 
ATOM   4270 C CG2 . THR C 3 95  ? 136.657 89.172  95.502  1.00 122.73 ? 65   THR B CG2 1 
ATOM   4271 N N   . ASP C 3 96  ? 135.518 88.730  99.910  1.00 123.51 ? 66   ASP B N   1 
ATOM   4272 C CA  . ASP C 3 96  ? 135.055 88.242  101.203 1.00 123.51 ? 66   ASP B CA  1 
ATOM   4273 C C   . ASP C 3 96  ? 134.240 89.352  101.856 1.00 123.51 ? 66   ASP B C   1 
ATOM   4274 O O   . ASP C 3 96  ? 134.766 90.434  102.139 1.00 123.51 ? 66   ASP B O   1 
ATOM   4275 C CB  . ASP C 3 96  ? 136.231 87.825  102.082 1.00 123.51 ? 66   ASP B CB  1 
ATOM   4276 C CG  . ASP C 3 96  ? 136.932 86.584  101.566 1.00 123.51 ? 66   ASP B CG  1 
ATOM   4277 O OD1 . ASP C 3 96  ? 136.266 85.747  100.923 1.00 123.51 ? 66   ASP B OD1 1 
ATOM   4278 O OD2 . ASP C 3 96  ? 138.150 86.444  101.805 1.00 123.51 ? 66   ASP B OD2 1 
ATOM   4279 N N   . SER C 3 97  ? 132.954 89.086  102.093 1.00 118.46 ? 67   SER B N   1 
ATOM   4280 C CA  . SER C 3 97  ? 132.071 90.107  102.646 1.00 118.46 ? 67   SER B CA  1 
ATOM   4281 C C   . SER C 3 97  ? 132.457 90.502  104.064 1.00 118.46 ? 67   SER B C   1 
ATOM   4282 O O   . SER C 3 97  ? 131.981 91.528  104.560 1.00 118.46 ? 67   SER B O   1 
ATOM   4283 C CB  . SER C 3 97  ? 130.623 89.619  102.619 1.00 118.46 ? 67   SER B CB  1 
ATOM   4284 O OG  . SER C 3 97  ? 130.416 88.580  103.560 1.00 118.46 ? 67   SER B OG  1 
ATOM   4285 N N   . ARG C 3 98  ? 133.301 89.710  104.728 1.00 122.02 ? 68   ARG B N   1 
ATOM   4286 C CA  . ARG C 3 98  ? 133.702 90.033  106.092 1.00 122.02 ? 68   ARG B CA  1 
ATOM   4287 C C   . ARG C 3 98  ? 134.469 91.348  106.158 1.00 122.02 ? 68   ARG B C   1 
ATOM   4288 O O   . ARG C 3 98  ? 134.358 92.083  107.146 1.00 122.02 ? 68   ARG B O   1 
ATOM   4289 C CB  . ARG C 3 98  ? 134.541 88.894  106.671 1.00 122.02 ? 68   ARG B CB  1 
ATOM   4290 C CG  . ARG C 3 98  ? 134.876 89.061  108.139 1.00 122.02 ? 68   ARG B CG  1 
ATOM   4291 C CD  . ARG C 3 98  ? 135.666 87.883  108.677 1.00 122.02 ? 68   ARG B CD  1 
ATOM   4292 N NE  . ARG C 3 98  ? 135.863 87.986  110.118 1.00 122.02 ? 68   ARG B NE  1 
ATOM   4293 C CZ  . ARG C 3 98  ? 136.445 87.058  110.864 1.00 122.02 ? 68   ARG B CZ  1 
ATOM   4294 N NH1 . ARG C 3 98  ? 136.906 85.935  110.337 1.00 122.02 ? 68   ARG B NH1 1 
ATOM   4295 N NH2 . ARG C 3 98  ? 136.570 87.262  112.172 1.00 122.02 ? 68   ARG B NH2 1 
ATOM   4296 N N   . LEU C 3 99  ? 135.239 91.664  105.123 1.00 116.26 ? 69   LEU B N   1 
ATOM   4297 C CA  . LEU C 3 99  ? 136.060 92.867  105.090 1.00 116.26 ? 69   LEU B CA  1 
ATOM   4298 C C   . LEU C 3 99  ? 135.397 93.915  104.209 1.00 116.26 ? 69   LEU B C   1 
ATOM   4299 O O   . LEU C 3 99  ? 134.995 93.617  103.080 1.00 116.26 ? 69   LEU B O   1 
ATOM   4300 C CB  . LEU C 3 99  ? 137.464 92.556  104.566 1.00 116.26 ? 69   LEU B CB  1 
ATOM   4301 C CG  . LEU C 3 99  ? 138.508 92.008  105.543 1.00 116.26 ? 69   LEU B CG  1 
ATOM   4302 C CD1 . LEU C 3 99  ? 138.759 93.008  106.656 1.00 116.26 ? 69   LEU B CD1 1 
ATOM   4303 C CD2 . LEU C 3 99  ? 138.110 90.651  106.106 1.00 116.26 ? 69   LEU B CD2 1 
ATOM   4304 N N   . LEU C 3 100 ? 135.287 95.137  104.722 1.00 111.34 ? 70   LEU B N   1 
ATOM   4305 C CA  . LEU C 3 100 ? 134.735 96.244  103.958 1.00 111.34 ? 70   LEU B CA  1 
ATOM   4306 C C   . LEU C 3 100 ? 135.641 97.456  104.100 1.00 111.34 ? 70   LEU B C   1 
ATOM   4307 O O   . LEU C 3 100 ? 136.332 97.622  105.108 1.00 111.34 ? 70   LEU B O   1 
ATOM   4308 C CB  . LEU C 3 100 ? 133.302 96.594  104.406 1.00 111.34 ? 70   LEU B CB  1 
ATOM   4309 C CG  . LEU C 3 100 ? 133.020 97.064  105.839 1.00 111.34 ? 70   LEU B CG  1 
ATOM   4310 C CD1 . LEU C 3 100 ? 133.274 98.558  106.013 1.00 111.34 ? 70   LEU B CD1 1 
ATOM   4311 C CD2 . LEU C 3 100 ? 131.604 96.723  106.254 1.00 111.34 ? 70   LEU B CD2 1 
ATOM   4312 N N   . VAL C 3 101 ? 135.629 98.302  103.076 1.00 111.34 ? 71   VAL B N   1 
ATOM   4313 C CA  . VAL C 3 101 ? 136.380 99.550  103.068 1.00 111.34 ? 71   VAL B CA  1 
ATOM   4314 C C   . VAL C 3 101 ? 135.388 100.698 103.137 1.00 111.34 ? 71   VAL B C   1 
ATOM   4315 O O   . VAL C 3 101 ? 134.435 100.753 102.351 1.00 111.34 ? 71   VAL B O   1 
ATOM   4316 C CB  . VAL C 3 101 ? 137.265 99.660  101.815 1.00 111.34 ? 71   VAL B CB  1 
ATOM   4317 C CG1 . VAL C 3 101 ? 137.712 101.093 101.605 1.00 111.34 ? 71   VAL B CG1 1 
ATOM   4318 C CG2 . VAL C 3 101 ? 138.462 98.743  101.936 1.00 111.34 ? 71   VAL B CG2 1 
ATOM   4319 N N   . SER C 3 102 ? 135.602 101.611 104.077 1.00 111.34 ? 72   SER B N   1 
ATOM   4320 C CA  . SER C 3 102 ? 134.739 102.767 104.257 1.00 111.34 ? 72   SER B CA  1 
ATOM   4321 C C   . SER C 3 102 ? 135.554 104.033 104.053 1.00 111.34 ? 72   SER B C   1 
ATOM   4322 O O   . SER C 3 102 ? 136.631 104.184 104.638 1.00 111.34 ? 72   SER B O   1 
ATOM   4323 C CB  . SER C 3 102 ? 134.095 102.762 105.644 1.00 111.34 ? 72   SER B CB  1 
ATOM   4324 O OG  . SER C 3 102 ? 133.358 103.950 105.868 1.00 111.34 ? 72   SER B OG  1 
ATOM   4325 N N   . ALA C 3 103 ? 135.041 104.937 103.227 1.00 111.34 ? 73   ALA B N   1 
ATOM   4326 C CA  . ALA C 3 103 ? 135.711 106.188 102.911 1.00 111.34 ? 73   ALA B CA  1 
ATOM   4327 C C   . ALA C 3 103 ? 134.886 107.351 103.437 1.00 111.34 ? 73   ALA B C   1 
ATOM   4328 O O   . ALA C 3 103 ? 133.660 107.364 103.289 1.00 111.34 ? 73   ALA B O   1 
ATOM   4329 C CB  . ALA C 3 103 ? 135.922 106.330 101.403 1.00 111.34 ? 73   ALA B CB  1 
ATOM   4330 N N   . SER C 3 104 ? 135.557 108.320 104.049 1.00 111.34 ? 74   SER B N   1 
ATOM   4331 C CA  . SER C 3 104 ? 134.906 109.510 104.568 1.00 111.34 ? 74   SER B CA  1 
ATOM   4332 C C   . SER C 3 104 ? 135.733 110.735 104.215 1.00 111.34 ? 74   SER B C   1 
ATOM   4333 O O   . SER C 3 104 ? 136.936 110.642 103.961 1.00 111.34 ? 74   SER B O   1 
ATOM   4334 C CB  . SER C 3 104 ? 134.710 109.433 106.082 1.00 111.34 ? 74   SER B CB  1 
ATOM   4335 O OG  . SER C 3 104 ? 135.910 109.053 106.729 1.00 111.34 ? 74   SER B OG  1 
ATOM   4336 N N   . GLN C 3 105 ? 135.070 111.892 104.207 1.00 111.34 ? 75   GLN B N   1 
ATOM   4337 C CA  . GLN C 3 105 ? 135.723 113.123 103.779 1.00 111.34 ? 75   GLN B CA  1 
ATOM   4338 C C   . GLN C 3 105 ? 136.763 113.605 104.780 1.00 111.34 ? 75   GLN B C   1 
ATOM   4339 O O   . GLN C 3 105 ? 137.502 114.549 104.482 1.00 111.34 ? 75   GLN B O   1 
ATOM   4340 C CB  . GLN C 3 105 ? 134.674 114.206 103.536 1.00 111.34 ? 75   GLN B CB  1 
ATOM   4341 C CG  . GLN C 3 105 ? 133.519 113.738 102.667 1.00 111.34 ? 75   GLN B CG  1 
ATOM   4342 C CD  . GLN C 3 105 ? 133.868 113.691 101.194 1.00 111.34 ? 75   GLN B CD  1 
ATOM   4343 O OE1 . GLN C 3 105 ? 133.825 112.632 100.569 1.00 111.34 ? 75   GLN B OE1 1 
ATOM   4344 N NE2 . GLN C 3 105 ? 134.204 114.841 100.628 1.00 111.34 ? 75   GLN B NE2 1 
ATOM   4345 N N   . ASP C 3 106 ? 136.831 112.992 105.964 1.00 111.34 ? 76   ASP B N   1 
ATOM   4346 C CA  . ASP C 3 106 ? 137.885 113.329 106.914 1.00 111.34 ? 76   ASP B CA  1 
ATOM   4347 C C   . ASP C 3 106 ? 139.259 112.909 106.414 1.00 111.34 ? 76   ASP B C   1 
ATOM   4348 O O   . ASP C 3 106 ? 140.270 113.418 106.909 1.00 111.34 ? 76   ASP B O   1 
ATOM   4349 C CB  . ASP C 3 106 ? 137.604 112.677 108.268 1.00 111.34 ? 76   ASP B CB  1 
ATOM   4350 C CG  . ASP C 3 106 ? 137.529 111.167 108.183 1.00 111.34 ? 76   ASP B CG  1 
ATOM   4351 O OD1 . ASP C 3 106 ? 137.488 110.633 107.055 1.00 111.34 ? 76   ASP B OD1 1 
ATOM   4352 O OD2 . ASP C 3 106 ? 137.509 110.511 109.245 1.00 111.34 ? 76   ASP B OD2 1 
ATOM   4353 N N   . GLY C 3 107 ? 139.318 111.993 105.451 1.00 113.19 ? 77   GLY B N   1 
ATOM   4354 C CA  . GLY C 3 107 ? 140.582 111.529 104.920 1.00 113.19 ? 77   GLY B CA  1 
ATOM   4355 C C   . GLY C 3 107 ? 141.156 110.373 105.707 1.00 113.19 ? 77   GLY B C   1 
ATOM   4356 O O   . GLY C 3 107 ? 142.301 110.433 106.164 1.00 113.19 ? 77   GLY B O   1 
ATOM   4357 N N   . LYS C 3 108 ? 140.371 109.311 105.875 1.00 111.34 ? 78   LYS B N   1 
ATOM   4358 C CA  . LYS C 3 108 ? 140.815 108.163 106.659 1.00 111.34 ? 78   LYS B CA  1 
ATOM   4359 C C   . LYS C 3 108 ? 140.092 106.926 106.145 1.00 111.34 ? 78   LYS B C   1 
ATOM   4360 O O   . LYS C 3 108 ? 138.893 106.762 106.384 1.00 111.34 ? 78   LYS B O   1 
ATOM   4361 C CB  . LYS C 3 108 ? 140.545 108.385 108.144 1.00 111.34 ? 78   LYS B CB  1 
ATOM   4362 C CG  . LYS C 3 108 ? 141.255 107.408 109.055 1.00 111.34 ? 78   LYS B CG  1 
ATOM   4363 C CD  . LYS C 3 108 ? 142.749 107.666 109.057 1.00 111.34 ? 78   LYS B CD  1 
ATOM   4364 C CE  . LYS C 3 108 ? 143.442 106.825 110.107 1.00 111.34 ? 78   LYS B CE  1 
ATOM   4365 N NZ  . LYS C 3 108 ? 143.340 105.381 109.795 1.00 111.34 ? 78   LYS B NZ  1 
ATOM   4366 N N   . LEU C 3 109 ? 140.819 106.064 105.439 1.00 112.40 ? 79   LEU B N   1 
ATOM   4367 C CA  . LEU C 3 109 ? 140.265 104.825 104.899 1.00 112.40 ? 79   LEU B CA  1 
ATOM   4368 C C   . LEU C 3 109 ? 140.387 103.740 105.960 1.00 112.40 ? 79   LEU B C   1 
ATOM   4369 O O   . LEU C 3 109 ? 141.448 103.135 106.126 1.00 112.40 ? 79   LEU B O   1 
ATOM   4370 C CB  . LEU C 3 109 ? 140.988 104.424 103.618 1.00 112.40 ? 79   LEU B CB  1 
ATOM   4371 C CG  . LEU C 3 109 ? 140.346 104.837 102.296 1.00 112.40 ? 79   LEU B CG  1 
ATOM   4372 C CD1 . LEU C 3 109 ? 141.103 104.238 101.124 1.00 112.40 ? 79   LEU B CD1 1 
ATOM   4373 C CD2 . LEU C 3 109 ? 138.895 104.414 102.268 1.00 112.40 ? 79   LEU B CD2 1 
ATOM   4374 N N   . ILE C 3 110 ? 139.298 103.485 106.678 1.00 111.34 ? 80   ILE B N   1 
ATOM   4375 C CA  . ILE C 3 110 ? 139.258 102.445 107.699 1.00 111.34 ? 80   ILE B CA  1 
ATOM   4376 C C   . ILE C 3 110 ? 138.684 101.181 107.081 1.00 111.34 ? 80   ILE B C   1 
ATOM   4377 O O   . ILE C 3 110 ? 137.626 101.218 106.441 1.00 111.34 ? 80   ILE B O   1 
ATOM   4378 C CB  . ILE C 3 110 ? 138.430 102.882 108.919 1.00 111.34 ? 80   ILE B CB  1 
ATOM   4379 C CG1 . ILE C 3 110 ? 139.043 104.119 109.573 1.00 111.34 ? 80   ILE B CG1 1 
ATOM   4380 C CG2 . ILE C 3 110 ? 138.348 101.755 109.927 1.00 111.34 ? 80   ILE B CG2 1 
ATOM   4381 C CD1 . ILE C 3 110 ? 138.317 105.396 109.261 1.00 111.34 ? 80   ILE B CD1 1 
ATOM   4382 N N   . ILE C 3 111 ? 139.380 100.065 107.265 1.00 111.34 ? 81   ILE B N   1 
ATOM   4383 C CA  . ILE C 3 111 ? 138.920 98.762  106.804 1.00 111.34 ? 81   ILE B CA  1 
ATOM   4384 C C   . ILE C 3 111 ? 138.329 98.026  107.997 1.00 111.34 ? 81   ILE B C   1 
ATOM   4385 O O   . ILE C 3 111 ? 139.035 97.727  108.967 1.00 111.34 ? 81   ILE B O   1 
ATOM   4386 C CB  . ILE C 3 111 ? 140.056 97.955  106.157 1.00 111.34 ? 81   ILE B CB  1 
ATOM   4387 C CG1 . ILE C 3 111 ? 140.569 98.658  104.896 1.00 111.34 ? 81   ILE B CG1 1 
ATOM   4388 C CG2 . ILE C 3 111 ? 139.581 96.551  105.822 1.00 111.34 ? 81   ILE B CG2 1 
ATOM   4389 C CD1 . ILE C 3 111 ? 141.686 99.653  105.133 1.00 111.34 ? 81   ILE B CD1 1 
ATOM   4390 N N   . TRP C 3 112 ? 137.035 97.733  107.927 1.00 112.61 ? 82   TRP B N   1 
ATOM   4391 C CA  . TRP C 3 112 ? 136.288 97.178  109.045 1.00 112.61 ? 82   TRP B CA  1 
ATOM   4392 C C   . TRP C 3 112 ? 136.040 95.691  108.838 1.00 112.61 ? 82   TRP B C   1 
ATOM   4393 O O   . TRP C 3 112 ? 135.725 95.251  107.728 1.00 112.61 ? 82   TRP B O   1 
ATOM   4394 C CB  . TRP C 3 112 ? 134.944 97.892  109.208 1.00 112.61 ? 82   TRP B CB  1 
ATOM   4395 C CG  . TRP C 3 112 ? 135.022 99.387  109.249 1.00 112.61 ? 82   TRP B CG  1 
ATOM   4396 C CD1 . TRP C 3 112 ? 135.318 100.222 108.213 1.00 112.61 ? 82   TRP B CD1 1 
ATOM   4397 C CD2 . TRP C 3 112 ? 134.746 100.228 110.373 1.00 112.61 ? 82   TRP B CD2 1 
ATOM   4398 N NE1 . TRP C 3 112 ? 135.272 101.529 108.628 1.00 112.61 ? 82   TRP B NE1 1 
ATOM   4399 C CE2 . TRP C 3 112 ? 134.919 101.560 109.950 1.00 112.61 ? 82   TRP B CE2 1 
ATOM   4400 C CE3 . TRP C 3 112 ? 134.382 99.984  111.699 1.00 112.61 ? 82   TRP B CE3 1 
ATOM   4401 C CZ2 . TRP C 3 112 ? 134.741 102.643 110.805 1.00 112.61 ? 82   TRP B CZ2 1 
ATOM   4402 C CZ3 . TRP C 3 112 ? 134.203 101.060 112.545 1.00 112.61 ? 82   TRP B CZ3 1 
ATOM   4403 C CH2 . TRP C 3 112 ? 134.385 102.374 112.095 1.00 112.61 ? 82   TRP B CH2 1 
ATOM   4404 N N   . ASP C 3 113 ? 136.182 94.920  109.913 1.00 120.45 ? 83   ASP B N   1 
ATOM   4405 C CA  . ASP C 3 113 ? 135.718 93.538  109.934 1.00 120.45 ? 83   ASP B CA  1 
ATOM   4406 C C   . ASP C 3 113 ? 134.224 93.557  110.226 1.00 120.45 ? 83   ASP B C   1 
ATOM   4407 O O   . ASP C 3 113 ? 133.801 93.979  111.307 1.00 120.45 ? 83   ASP B O   1 
ATOM   4408 C CB  . ASP C 3 113 ? 136.484 92.727  110.976 1.00 120.45 ? 83   ASP B CB  1 
ATOM   4409 C CG  . ASP C 3 113 ? 136.275 91.232  110.829 1.00 120.45 ? 83   ASP B CG  1 
ATOM   4410 O OD1 . ASP C 3 113 ? 135.109 90.795  110.738 1.00 120.45 ? 83   ASP B OD1 1 
ATOM   4411 O OD2 . ASP C 3 113 ? 137.279 90.491  110.804 1.00 120.45 ? 83   ASP B OD2 1 
ATOM   4412 N N   . SER C 3 114 ? 133.421 93.111  109.258 1.00 119.51 ? 84   SER B N   1 
ATOM   4413 C CA  . SER C 3 114 ? 131.973 93.248  109.371 1.00 119.51 ? 84   SER B CA  1 
ATOM   4414 C C   . SER C 3 114 ? 131.426 92.453  110.549 1.00 119.51 ? 84   SER B C   1 
ATOM   4415 O O   . SER C 3 114 ? 130.682 92.985  111.381 1.00 119.51 ? 84   SER B O   1 
ATOM   4416 C CB  . SER C 3 114 ? 131.306 92.804  108.069 1.00 119.51 ? 84   SER B CB  1 
ATOM   4417 O OG  . SER C 3 114 ? 129.898 92.731  108.215 1.00 119.51 ? 84   SER B OG  1 
ATOM   4418 N N   . TYR C 3 115 ? 131.791 91.173  110.641 1.00 120.71 ? 85   TYR B N   1 
ATOM   4419 C CA  . TYR C 3 115 ? 131.154 90.293  111.615 1.00 120.71 ? 85   TYR B CA  1 
ATOM   4420 C C   . TYR C 3 115 ? 131.542 90.653  113.045 1.00 120.71 ? 85   TYR B C   1 
ATOM   4421 O O   . TYR C 3 115 ? 130.685 90.682  113.935 1.00 120.71 ? 85   TYR B O   1 
ATOM   4422 C CB  . TYR C 3 115 ? 131.505 88.839  111.309 1.00 120.71 ? 85   TYR B CB  1 
ATOM   4423 C CG  . TYR C 3 115 ? 130.629 88.221  110.245 1.00 120.71 ? 85   TYR B CG  1 
ATOM   4424 C CD1 . TYR C 3 115 ? 129.253 88.134  110.417 1.00 120.71 ? 85   TYR B CD1 1 
ATOM   4425 C CD2 . TYR C 3 115 ? 131.175 87.729  109.067 1.00 120.71 ? 85   TYR B CD2 1 
ATOM   4426 C CE1 . TYR C 3 115 ? 128.445 87.571  109.447 1.00 120.71 ? 85   TYR B CE1 1 
ATOM   4427 C CE2 . TYR C 3 115 ? 130.375 87.164  108.091 1.00 120.71 ? 85   TYR B CE2 1 
ATOM   4428 C CZ  . TYR C 3 115 ? 129.011 87.088  108.287 1.00 120.71 ? 85   TYR B CZ  1 
ATOM   4429 O OH  . TYR C 3 115 ? 128.210 86.526  107.319 1.00 120.71 ? 85   TYR B OH  1 
ATOM   4430 N N   . THR C 3 116 ? 132.821 90.929  113.287 1.00 120.28 ? 86   THR B N   1 
ATOM   4431 C CA  . THR C 3 116 ? 133.314 91.179  114.635 1.00 120.28 ? 86   THR B CA  1 
ATOM   4432 C C   . THR C 3 116 ? 133.447 92.660  114.964 1.00 120.28 ? 86   THR B C   1 
ATOM   4433 O O   . THR C 3 116 ? 133.945 92.991  116.045 1.00 120.28 ? 86   THR B O   1 
ATOM   4434 C CB  . THR C 3 116 ? 134.667 90.490  114.838 1.00 120.28 ? 86   THR B CB  1 
ATOM   4435 O OG1 . THR C 3 116 ? 135.653 91.116  114.009 1.00 120.28 ? 86   THR B OG1 1 
ATOM   4436 C CG2 . THR C 3 116 ? 134.572 89.017  114.476 1.00 120.28 ? 86   THR B CG2 1 
ATOM   4437 N N   . THR C 3 117 ? 133.047 93.551  114.053 1.00 120.89 ? 87   THR B N   1 
ATOM   4438 C CA  . THR C 3 117 ? 133.102 94.998  114.252 1.00 120.89 ? 87   THR B CA  1 
ATOM   4439 C C   . THR C 3 117 ? 134.551 95.451  114.436 1.00 120.89 ? 87   THR B C   1 
ATOM   4440 O O   . THR C 3 117 ? 134.822 96.612  114.757 1.00 120.89 ? 87   THR B O   1 
ATOM   4441 C CB  . THR C 3 117 ? 132.225 95.406  115.444 1.00 120.89 ? 87   THR B CB  1 
ATOM   4442 O OG1 . THR C 3 117 ? 130.959 94.744  115.341 1.00 120.89 ? 87   THR B OG1 1 
ATOM   4443 C CG2 . THR C 3 117 ? 131.960 96.908  115.446 1.00 120.89 ? 87   THR B CG2 1 
ATOM   4444 N N   . ASN C 3 118 ? 135.493 94.539  114.213 1.00 124.24 ? 88   ASN B N   1 
ATOM   4445 C CA  . ASN C 3 118 ? 136.905 94.869  114.326 1.00 124.24 ? 88   ASN B CA  1 
ATOM   4446 C C   . ASN C 3 118 ? 137.332 95.756  113.162 1.00 124.24 ? 88   ASN B C   1 
ATOM   4447 O O   . ASN C 3 118 ? 136.796 95.660  112.056 1.00 124.24 ? 88   ASN B O   1 
ATOM   4448 C CB  . ASN C 3 118 ? 137.738 93.584  114.366 1.00 124.24 ? 88   ASN B CB  1 
ATOM   4449 C CG  . ASN C 3 118 ? 139.226 93.827  114.164 1.00 124.24 ? 88   ASN B CG  1 
ATOM   4450 O OD1 . ASN C 3 118 ? 139.744 94.901  114.466 1.00 124.24 ? 88   ASN B OD1 1 
ATOM   4451 N ND2 . ASN C 3 118 ? 139.921 92.818  113.653 1.00 124.24 ? 88   ASN B ND2 1 
ATOM   4452 N N   . LYS C 3 119 ? 138.292 96.640  113.425 1.00 119.25 ? 89   LYS B N   1 
ATOM   4453 C CA  . LYS C 3 119 ? 138.883 97.477  112.383 1.00 119.25 ? 89   LYS B CA  1 
ATOM   4454 C C   . LYS C 3 119 ? 140.245 96.885  112.048 1.00 119.25 ? 89   LYS B C   1 
ATOM   4455 O O   . LYS C 3 119 ? 141.259 97.213  112.665 1.00 119.25 ? 89   LYS B O   1 
ATOM   4456 C CB  . LYS C 3 119 ? 138.993 98.922  112.848 1.00 119.25 ? 89   LYS B CB  1 
ATOM   4457 C CG  . LYS C 3 119 ? 137.721 99.494  113.438 1.00 119.25 ? 89   LYS B CG  1 
ATOM   4458 C CD  . LYS C 3 119 ? 138.028 100.733 114.259 1.00 119.25 ? 89   LYS B CD  1 
ATOM   4459 C CE  . LYS C 3 119 ? 136.765 101.377 114.798 1.00 119.25 ? 89   LYS B CE  1 
ATOM   4460 N NZ  . LYS C 3 119 ? 135.962 100.424 115.610 1.00 119.25 ? 89   LYS B NZ  1 
ATOM   4461 N N   . VAL C 3 120 ? 140.265 95.994  111.053 1.00 118.05 ? 90   VAL B N   1 
ATOM   4462 C CA  . VAL C 3 120 ? 141.481 95.246  110.740 1.00 118.05 ? 90   VAL B CA  1 
ATOM   4463 C C   . VAL C 3 120 ? 142.594 96.190  110.303 1.00 118.05 ? 90   VAL B C   1 
ATOM   4464 O O   . VAL C 3 120 ? 143.738 96.084  110.759 1.00 118.05 ? 90   VAL B O   1 
ATOM   4465 C CB  . VAL C 3 120 ? 141.193 94.181  109.668 1.00 118.05 ? 90   VAL B CB  1 
ATOM   4466 C CG1 . VAL C 3 120 ? 142.373 93.232  109.535 1.00 118.05 ? 90   VAL B CG1 1 
ATOM   4467 C CG2 . VAL C 3 120 ? 139.930 93.420  110.017 1.00 118.05 ? 90   VAL B CG2 1 
ATOM   4468 N N   . HIS C 3 121 ? 142.277 97.125  109.415 1.00 117.50 ? 91   HIS B N   1 
ATOM   4469 C CA  . HIS C 3 121 ? 143.251 98.096  108.945 1.00 117.50 ? 91   HIS B CA  1 
ATOM   4470 C C   . HIS C 3 121 ? 142.651 99.489  109.033 1.00 117.50 ? 91   HIS B C   1 
ATOM   4471 O O   . HIS C 3 121 ? 141.454 99.683  108.809 1.00 117.50 ? 91   HIS B O   1 
ATOM   4472 C CB  . HIS C 3 121 ? 143.695 97.809  107.505 1.00 117.50 ? 91   HIS B CB  1 
ATOM   4473 C CG  . HIS C 3 121 ? 144.484 96.547  107.354 1.00 117.50 ? 91   HIS B CG  1 
ATOM   4474 N ND1 . HIS C 3 121 ? 144.180 95.589  106.411 1.00 117.50 ? 91   HIS B ND1 1 
ATOM   4475 C CD2 . HIS C 3 121 ? 145.569 96.087  108.021 1.00 117.50 ? 91   HIS B CD2 1 
ATOM   4476 C CE1 . HIS C 3 121 ? 145.042 94.592  106.505 1.00 117.50 ? 91   HIS B CE1 1 
ATOM   4477 N NE2 . HIS C 3 121 ? 145.895 94.869  107.475 1.00 117.50 ? 91   HIS B NE2 1 
ATOM   4478 N N   . ALA C 3 122 ? 143.498 100.459 109.364 1.00 113.89 ? 92   ALA B N   1 
ATOM   4479 C CA  . ALA C 3 122 ? 143.098 101.864 109.433 1.00 113.89 ? 92   ALA B CA  1 
ATOM   4480 C C   . ALA C 3 122 ? 144.255 102.676 108.858 1.00 113.89 ? 92   ALA B C   1 
ATOM   4481 O O   . ALA C 3 122 ? 145.200 103.024 109.570 1.00 113.89 ? 92   ALA B O   1 
ATOM   4482 C CB  . ALA C 3 122 ? 142.757 102.282 110.855 1.00 113.89 ? 92   ALA B CB  1 
ATOM   4483 N N   . ILE C 3 123 ? 144.170 102.974 107.568 1.00 115.81 ? 93   ILE B N   1 
ATOM   4484 C CA  . ILE C 3 123 ? 145.234 103.681 106.863 1.00 115.81 ? 93   ILE B CA  1 
ATOM   4485 C C   . ILE C 3 123 ? 144.834 105.141 106.690 1.00 115.81 ? 93   ILE B C   1 
ATOM   4486 O O   . ILE C 3 123 ? 143.636 105.446 106.600 1.00 115.81 ? 93   ILE B O   1 
ATOM   4487 C CB  . ILE C 3 123 ? 145.531 103.017 105.509 1.00 115.81 ? 93   ILE B CB  1 
ATOM   4488 C CG1 . ILE C 3 123 ? 144.299 103.070 104.606 1.00 115.81 ? 93   ILE B CG1 1 
ATOM   4489 C CG2 . ILE C 3 123 ? 145.979 101.580 105.713 1.00 115.81 ? 93   ILE B CG2 1 
ATOM   4490 C CD1 . ILE C 3 123 ? 144.573 102.650 103.187 1.00 115.81 ? 93   ILE B CD1 1 
ATOM   4491 N N   . PRO C 3 124 ? 145.784 106.075 106.646 1.00 118.12 ? 94   PRO B N   1 
ATOM   4492 C CA  . PRO C 3 124 ? 145.430 107.459 106.352 1.00 118.12 ? 94   PRO B CA  1 
ATOM   4493 C C   . PRO C 3 124 ? 145.467 107.796 104.868 1.00 118.12 ? 94   PRO B C   1 
ATOM   4494 O O   . PRO C 3 124 ? 145.777 106.943 104.028 1.00 118.12 ? 94   PRO B O   1 
ATOM   4495 C CB  . PRO C 3 124 ? 146.482 108.217 107.171 1.00 118.12 ? 94   PRO B CB  1 
ATOM   4496 C CG  . PRO C 3 124 ? 147.717 107.181 107.206 1.00 118.12 ? 94   PRO B CG  1 
ATOM   4497 C CD  . PRO C 3 124 ? 147.233 105.987 106.391 1.00 118.12 ? 94   PRO B CD  1 
ATOM   4498 N N   . LEU C 3 125 ? 145.110 109.029 104.523 1.00 118.20 ? 95   LEU B N   1 
ATOM   4499 C CA  . LEU C 3 125 ? 144.922 109.403 103.130 1.00 118.20 ? 95   LEU B CA  1 
ATOM   4500 C C   . LEU C 3 125 ? 145.612 110.724 102.835 1.00 118.20 ? 95   LEU B C   1 
ATOM   4501 O O   . LEU C 3 125 ? 145.626 111.632 103.671 1.00 118.20 ? 95   LEU B O   1 
ATOM   4502 C CB  . LEU C 3 125 ? 143.433 109.494 102.787 1.00 118.20 ? 95   LEU B CB  1 
ATOM   4503 C CG  . LEU C 3 125 ? 142.693 108.168 102.969 1.00 118.20 ? 95   LEU B CG  1 
ATOM   4504 C CD1 . LEU C 3 125 ? 141.197 108.333 102.804 1.00 118.20 ? 95   LEU B CD1 1 
ATOM   4505 C CD2 . LEU C 3 125 ? 143.235 107.119 102.016 1.00 118.20 ? 95   LEU B CD2 1 
ATOM   4506 N N   . ARG C 3 126 ? 146.185 110.818 101.633 1.00 118.65 ? 96   ARG B N   1 
ATOM   4507 C CA  . ARG C 3 126 ? 146.855 112.046 101.219 1.00 118.65 ? 96   ARG B CA  1 
ATOM   4508 C C   . ARG C 3 126 ? 145.869 113.200 101.098 1.00 118.65 ? 96   ARG B C   1 
ATOM   4509 O O   . ARG C 3 126 ? 146.169 114.329 101.502 1.00 118.65 ? 96   ARG B O   1 
ATOM   4510 C CB  . ARG C 3 126 ? 147.583 111.818 99.895  1.00 118.65 ? 96   ARG B CB  1 
ATOM   4511 C CG  . ARG C 3 126 ? 148.914 111.098 100.037 1.00 118.65 ? 96   ARG B CG  1 
ATOM   4512 C CD  . ARG C 3 126 ? 149.988 112.024 100.584 1.00 118.65 ? 96   ARG B CD  1 
ATOM   4513 N NE  . ARG C 3 126 ? 149.986 113.318 99.912  1.00 118.65 ? 96   ARG B NE  1 
ATOM   4514 C CZ  . ARG C 3 126 ? 150.501 113.540 98.711  1.00 118.65 ? 96   ARG B CZ  1 
ATOM   4515 N NH1 . ARG C 3 126 ? 151.076 112.573 98.015  1.00 118.65 ? 96   ARG B NH1 1 
ATOM   4516 N NH2 . ARG C 3 126 ? 150.437 114.764 98.194  1.00 118.65 ? 96   ARG B NH2 1 
ATOM   4517 N N   . SER C 3 127 ? 144.688 112.937 100.545 1.00 114.45 ? 97   SER B N   1 
ATOM   4518 C CA  . SER C 3 127 ? 143.667 113.953 100.331 1.00 114.45 ? 97   SER B CA  1 
ATOM   4519 C C   . SER C 3 127 ? 142.467 113.659 101.219 1.00 114.45 ? 97   SER B C   1 
ATOM   4520 O O   . SER C 3 127 ? 141.998 112.518 101.277 1.00 114.45 ? 97   SER B O   1 
ATOM   4521 C CB  . SER C 3 127 ? 143.239 114.000 98.863  1.00 114.45 ? 97   SER B CB  1 
ATOM   4522 O OG  . SER C 3 127 ? 142.688 112.760 98.456  1.00 114.45 ? 97   SER B OG  1 
ATOM   4523 N N   . SER C 3 128 ? 141.978 114.690 101.911 1.00 112.87 ? 98   SER B N   1 
ATOM   4524 C CA  . SER C 3 128 ? 140.846 114.503 102.812 1.00 112.87 ? 98   SER B CA  1 
ATOM   4525 C C   . SER C 3 128 ? 139.591 114.089 102.053 1.00 112.87 ? 98   SER B C   1 
ATOM   4526 O O   . SER C 3 128 ? 138.894 113.152 102.457 1.00 112.87 ? 98   SER B O   1 
ATOM   4527 C CB  . SER C 3 128 ? 140.594 115.782 103.609 1.00 112.87 ? 98   SER B CB  1 
ATOM   4528 O OG  . SER C 3 128 ? 140.251 116.856 102.751 1.00 112.87 ? 98   SER B OG  1 
ATOM   4529 N N   . TRP C 3 129 ? 139.292 114.767 100.948 1.00 111.34 ? 99   TRP B N   1 
ATOM   4530 C CA  . TRP C 3 129 ? 138.087 114.464 100.186 1.00 111.34 ? 99   TRP B CA  1 
ATOM   4531 C C   . TRP C 3 129 ? 138.264 113.170 99.408  1.00 111.34 ? 99   TRP B C   1 
ATOM   4532 O O   . TRP C 3 129 ? 139.200 113.031 98.615  1.00 111.34 ? 99   TRP B O   1 
ATOM   4533 C CB  . TRP C 3 129 ? 137.745 115.615 99.249  1.00 111.34 ? 99   TRP B CB  1 
ATOM   4534 C CG  . TRP C 3 129 ? 137.971 116.935 99.875  1.00 111.34 ? 99   TRP B CG  1 
ATOM   4535 C CD1 . TRP C 3 129 ? 138.971 117.813 99.601  1.00 111.34 ? 99   TRP B CD1 1 
ATOM   4536 C CD2 . TRP C 3 129 ? 137.184 117.528 100.911 1.00 111.34 ? 99   TRP B CD2 1 
ATOM   4537 N NE1 . TRP C 3 129 ? 138.849 118.926 100.394 1.00 111.34 ? 99   TRP B NE1 1 
ATOM   4538 C CE2 . TRP C 3 129 ? 137.760 118.773 101.210 1.00 111.34 ? 99   TRP B CE2 1 
ATOM   4539 C CE3 . TRP C 3 129 ? 136.045 117.127 101.612 1.00 111.34 ? 99   TRP B CE3 1 
ATOM   4540 C CZ2 . TRP C 3 129 ? 137.235 119.622 102.179 1.00 111.34 ? 99   TRP B CZ2 1 
ATOM   4541 C CZ3 . TRP C 3 129 ? 135.525 117.969 102.572 1.00 111.34 ? 99   TRP B CZ3 1 
ATOM   4542 C CH2 . TRP C 3 129 ? 136.120 119.203 102.848 1.00 111.34 ? 99   TRP B CH2 1 
ATOM   4543 N N   . VAL C 3 130 ? 137.360 112.225 99.641  1.00 111.34 ? 100  VAL B N   1 
ATOM   4544 C CA  . VAL C 3 130 ? 137.393 110.915 99.009  1.00 111.34 ? 100  VAL B CA  1 
ATOM   4545 C C   . VAL C 3 130 ? 136.008 110.636 98.456  1.00 111.34 ? 100  VAL B C   1 
ATOM   4546 O O   . VAL C 3 130 ? 135.089 110.305 99.215  1.00 111.34 ? 100  VAL B O   1 
ATOM   4547 C CB  . VAL C 3 130 ? 137.811 109.815 99.995  1.00 111.34 ? 100  VAL B CB  1 
ATOM   4548 C CG1 . VAL C 3 130 ? 137.922 108.487 99.282  1.00 111.34 ? 100  VAL B CG1 1 
ATOM   4549 C CG2 . VAL C 3 130 ? 139.115 110.182 100.665 1.00 111.34 ? 100  VAL B CG2 1 
ATOM   4550 N N   . MET C 3 131 ? 135.853 110.766 97.143  1.00 111.34 ? 101  MET B N   1 
ATOM   4551 C CA  . MET C 3 131 ? 134.564 110.531 96.515  1.00 111.34 ? 101  MET B CA  1 
ATOM   4552 C C   . MET C 3 131 ? 134.330 109.071 96.162  1.00 111.34 ? 101  MET B C   1 
ATOM   4553 O O   . MET C 3 131 ? 133.201 108.711 95.813  1.00 111.34 ? 101  MET B O   1 
ATOM   4554 C CB  . MET C 3 131 ? 134.419 111.395 95.260  1.00 111.34 ? 101  MET B CB  1 
ATOM   4555 C CG  . MET C 3 131 ? 134.444 112.883 95.548  1.00 111.34 ? 101  MET B CG  1 
ATOM   4556 S SD  . MET C 3 131 ? 133.606 113.847 94.282  1.00 111.34 ? 101  MET B SD  1 
ATOM   4557 C CE  . MET C 3 131 ? 134.441 115.420 94.453  1.00 111.34 ? 101  MET B CE  1 
ATOM   4558 N N   . THR C 3 132 ? 135.354 108.226 96.252  1.00 111.34 ? 102  THR B N   1 
ATOM   4559 C CA  . THR C 3 132 ? 135.185 106.808 95.979  1.00 111.34 ? 102  THR B CA  1 
ATOM   4560 C C   . THR C 3 132 ? 136.336 106.038 96.606  1.00 111.34 ? 102  THR B C   1 
ATOM   4561 O O   . THR C 3 132 ? 137.417 106.581 96.842  1.00 111.34 ? 102  THR B O   1 
ATOM   4562 C CB  . THR C 3 132 ? 135.113 106.524 94.476  1.00 111.34 ? 102  THR B CB  1 
ATOM   4563 O OG1 . THR C 3 132 ? 134.777 105.148 94.263  1.00 111.34 ? 102  THR B OG1 1 
ATOM   4564 C CG2 . THR C 3 132 ? 136.447 106.822 93.813  1.00 111.34 ? 102  THR B CG2 1 
ATOM   4565 N N   . CYS C 3 133 ? 136.084 104.760 96.868  1.00 111.34 ? 103  CYS B N   1 
ATOM   4566 C CA  . CYS C 3 133 ? 137.102 103.858 97.382  1.00 111.34 ? 103  CYS B CA  1 
ATOM   4567 C C   . CYS C 3 133 ? 136.880 102.493 96.755  1.00 111.34 ? 103  CYS B C   1 
ATOM   4568 O O   . CYS C 3 133 ? 135.743 102.023 96.664  1.00 111.34 ? 103  CYS B O   1 
ATOM   4569 C CB  . CYS C 3 133 ? 137.056 103.766 98.910  1.00 111.34 ? 103  CYS B CB  1 
ATOM   4570 S SG  . CYS C 3 133 ? 135.492 103.168 99.573  1.00 111.34 ? 103  CYS B SG  1 
ATOM   4571 N N   . ALA C 3 134 ? 137.967 101.865 96.315  1.00 111.34 ? 104  ALA B N   1 
ATOM   4572 C CA  . ALA C 3 134 ? 137.897 100.603 95.588  1.00 111.34 ? 104  ALA B CA  1 
ATOM   4573 C C   . ALA C 3 134 ? 138.789 99.578  96.272  1.00 111.34 ? 104  ALA B C   1 
ATOM   4574 O O   . ALA C 3 134 ? 140.019 99.673  96.200  1.00 111.34 ? 104  ALA B O   1 
ATOM   4575 C CB  . ALA C 3 134 ? 138.304 100.788 94.126  1.00 111.34 ? 104  ALA B CB  1 
ATOM   4576 N N   . TYR C 3 135 ? 138.174 98.602  96.932  1.00 112.52 ? 105  TYR B N   1 
ATOM   4577 C CA  . TYR C 3 135 ? 138.905 97.457  97.459  1.00 112.52 ? 105  TYR B CA  1 
ATOM   4578 C C   . TYR C 3 135 ? 139.084 96.453  96.329  1.00 112.52 ? 105  TYR B C   1 
ATOM   4579 O O   . TYR C 3 135 ? 138.101 95.975  95.754  1.00 112.52 ? 105  TYR B O   1 
ATOM   4580 C CB  . TYR C 3 135 ? 138.163 96.838  98.640  1.00 112.52 ? 105  TYR B CB  1 
ATOM   4581 C CG  . TYR C 3 135 ? 138.984 95.843  99.432  1.00 112.52 ? 105  TYR B CG  1 
ATOM   4582 C CD1 . TYR C 3 135 ? 140.071 96.255  100.188 1.00 112.52 ? 105  TYR B CD1 1 
ATOM   4583 C CD2 . TYR C 3 135 ? 138.672 94.493  99.423  1.00 112.52 ? 105  TYR B CD2 1 
ATOM   4584 C CE1 . TYR C 3 135 ? 140.822 95.353  100.914 1.00 112.52 ? 105  TYR B CE1 1 
ATOM   4585 C CE2 . TYR C 3 135 ? 139.417 93.582  100.146 1.00 112.52 ? 105  TYR B CE2 1 
ATOM   4586 C CZ  . TYR C 3 135 ? 140.491 94.018  100.890 1.00 112.52 ? 105  TYR B CZ  1 
ATOM   4587 O OH  . TYR C 3 135 ? 141.238 93.115  101.611 1.00 112.52 ? 105  TYR B OH  1 
ATOM   4588 N N   . ALA C 3 136 ? 140.333 96.142  96.005  1.00 114.91 ? 106  ALA B N   1 
ATOM   4589 C CA  . ALA C 3 136 ? 140.604 95.239  94.898  1.00 114.91 ? 106  ALA B CA  1 
ATOM   4590 C C   . ALA C 3 136 ? 140.032 93.857  95.201  1.00 114.91 ? 106  ALA B C   1 
ATOM   4591 O O   . ALA C 3 136 ? 139.987 93.446  96.366  1.00 114.91 ? 106  ALA B O   1 
ATOM   4592 C CB  . ALA C 3 136 ? 142.108 95.142  94.641  1.00 114.91 ? 106  ALA B CB  1 
ATOM   4593 N N   . PRO C 3 137 ? 139.564 93.125  94.185  1.00 115.99 ? 107  PRO B N   1 
ATOM   4594 C CA  . PRO C 3 137 ? 139.077 91.758  94.442  1.00 115.99 ? 107  PRO B CA  1 
ATOM   4595 C C   . PRO C 3 137 ? 140.128 90.861  95.070  1.00 115.99 ? 107  PRO B C   1 
ATOM   4596 O O   . PRO C 3 137 ? 139.794 90.008  95.902  1.00 115.99 ? 107  PRO B O   1 
ATOM   4597 C CB  . PRO C 3 137 ? 138.657 91.266  93.048  1.00 115.99 ? 107  PRO B CB  1 
ATOM   4598 C CG  . PRO C 3 137 ? 139.295 92.215  92.078  1.00 115.99 ? 107  PRO B CG  1 
ATOM   4599 C CD  . PRO C 3 137 ? 139.384 93.525  92.782  1.00 115.99 ? 107  PRO B CD  1 
ATOM   4600 N N   . SER C 3 138 ? 141.398 91.029  94.695  1.00 116.16 ? 108  SER B N   1 
ATOM   4601 C CA  . SER C 3 138 ? 142.468 90.302  95.365  1.00 116.16 ? 108  SER B CA  1 
ATOM   4602 C C   . SER C 3 138 ? 142.703 90.807  96.781  1.00 116.16 ? 108  SER B C   1 
ATOM   4603 O O   . SER C 3 138 ? 143.288 90.084  97.595  1.00 116.16 ? 108  SER B O   1 
ATOM   4604 C CB  . SER C 3 138 ? 143.760 90.400  94.554  1.00 116.16 ? 108  SER B CB  1 
ATOM   4605 O OG  . SER C 3 138 ? 144.851 89.848  95.270  1.00 116.16 ? 108  SER B OG  1 
ATOM   4606 N N   . GLY C 3 139 ? 142.269 92.027  97.091  1.00 116.70 ? 109  GLY B N   1 
ATOM   4607 C CA  . GLY C 3 139 ? 142.365 92.563  98.430  1.00 116.70 ? 109  GLY B CA  1 
ATOM   4608 C C   . GLY C 3 139 ? 143.707 93.147  98.802  1.00 116.70 ? 109  GLY B C   1 
ATOM   4609 O O   . GLY C 3 139 ? 143.852 93.655  99.921  1.00 116.70 ? 109  GLY B O   1 
ATOM   4610 N N   . ASN C 3 140 ? 144.693 93.099  97.905  1.00 121.42 ? 110  ASN B N   1 
ATOM   4611 C CA  . ASN C 3 140 ? 146.028 93.574  98.251  1.00 121.42 ? 110  ASN B CA  1 
ATOM   4612 C C   . ASN C 3 140 ? 146.074 95.094  98.343  1.00 121.42 ? 110  ASN B C   1 
ATOM   4613 O O   . ASN C 3 140 ? 146.675 95.647  99.270  1.00 121.42 ? 110  ASN B O   1 
ATOM   4614 C CB  . ASN C 3 140 ? 147.042 93.071  97.225  1.00 121.42 ? 110  ASN B CB  1 
ATOM   4615 C CG  . ASN C 3 140 ? 147.084 91.557  97.141  1.00 121.42 ? 110  ASN B CG  1 
ATOM   4616 O OD1 . ASN C 3 140 ? 146.196 90.871  97.647  1.00 121.42 ? 110  ASN B OD1 1 
ATOM   4617 N ND2 . ASN C 3 140 ? 148.117 91.028  96.496  1.00 121.42 ? 110  ASN B ND2 1 
ATOM   4618 N N   . TYR C 3 141 ? 145.443 95.784  97.397  1.00 121.54 ? 111  TYR B N   1 
ATOM   4619 C CA  . TYR C 3 141 ? 145.552 97.228  97.271  1.00 121.54 ? 111  TYR B CA  1 
ATOM   4620 C C   . TYR C 3 141 ? 144.179 97.869  97.411  1.00 121.54 ? 111  TYR B C   1 
ATOM   4621 O O   . TYR C 3 141 ? 143.145 97.228  97.205  1.00 121.54 ? 111  TYR B O   1 
ATOM   4622 C CB  . TYR C 3 141 ? 146.168 97.617  95.921  1.00 121.54 ? 111  TYR B CB  1 
ATOM   4623 C CG  . TYR C 3 141 ? 147.622 97.232  95.761  1.00 121.54 ? 111  TYR B CG  1 
ATOM   4624 C CD1 . TYR C 3 141 ? 148.391 96.863  96.857  1.00 121.54 ? 111  TYR B CD1 1 
ATOM   4625 C CD2 . TYR C 3 141 ? 148.222 97.225  94.510  1.00 121.54 ? 111  TYR B CD2 1 
ATOM   4626 C CE1 . TYR C 3 141 ? 149.718 96.505  96.711  1.00 121.54 ? 111  TYR B CE1 1 
ATOM   4627 C CE2 . TYR C 3 141 ? 149.548 96.869  94.355  1.00 121.54 ? 111  TYR B CE2 1 
ATOM   4628 C CZ  . TYR C 3 141 ? 150.291 96.511  95.458  1.00 121.54 ? 111  TYR B CZ  1 
ATOM   4629 O OH  . TYR C 3 141 ? 151.611 96.155  95.309  1.00 121.54 ? 111  TYR B OH  1 
ATOM   4630 N N   . VAL C 3 142 ? 144.177 99.151  97.768  1.00 117.09 ? 112  VAL B N   1 
ATOM   4631 C CA  . VAL C 3 142 ? 142.956 99.942  97.857  1.00 117.09 ? 112  VAL B CA  1 
ATOM   4632 C C   . VAL C 3 142 ? 143.150 101.219 97.055  1.00 117.09 ? 112  VAL B C   1 
ATOM   4633 O O   . VAL C 3 142 ? 144.199 101.865 97.149  1.00 117.09 ? 112  VAL B O   1 
ATOM   4634 C CB  . VAL C 3 142 ? 142.578 100.268 99.315  1.00 117.09 ? 112  VAL B CB  1 
ATOM   4635 C CG1 . VAL C 3 142 ? 142.115 99.017  100.028 1.00 117.09 ? 112  VAL B CG1 1 
ATOM   4636 C CG2 . VAL C 3 142 ? 143.751 100.888 100.049 1.00 117.09 ? 112  VAL B CG2 1 
ATOM   4637 N N   . ALA C 3 143 ? 142.148 101.573 96.257  1.00 115.27 ? 113  ALA B N   1 
ATOM   4638 C CA  . ALA C 3 143 ? 142.170 102.792 95.463  1.00 115.27 ? 113  ALA B CA  1 
ATOM   4639 C C   . ALA C 3 143 ? 141.359 103.867 96.171  1.00 115.27 ? 113  ALA B C   1 
ATOM   4640 O O   . ALA C 3 143 ? 140.222 103.621 96.588  1.00 115.27 ? 113  ALA B O   1 
ATOM   4641 C CB  . ALA C 3 143 ? 141.615 102.546 94.060  1.00 115.27 ? 113  ALA B CB  1 
ATOM   4642 N N   . CYS C 3 144 ? 141.943 105.052 96.305  1.00 114.66 ? 114  CYS B N   1 
ATOM   4643 C CA  . CYS C 3 144 ? 141.315 106.176 96.993  1.00 114.66 ? 114  CYS B CA  1 
ATOM   4644 C C   . CYS C 3 144 ? 141.162 107.325 96.004  1.00 114.66 ? 114  CYS B C   1 
ATOM   4645 O O   . CYS C 3 144 ? 142.038 108.189 95.906  1.00 114.66 ? 114  CYS B O   1 
ATOM   4646 C CB  . CYS C 3 144 ? 142.134 106.596 98.205  1.00 114.66 ? 114  CYS B CB  1 
ATOM   4647 S SG  . CYS C 3 144 ? 141.400 107.936 99.153  1.00 114.66 ? 114  CYS B SG  1 
ATOM   4648 N N   . GLY C 3 145 ? 140.049 107.338 95.276  1.00 111.34 ? 115  GLY B N   1 
ATOM   4649 C CA  . GLY C 3 145 ? 139.757 108.401 94.333  1.00 111.34 ? 115  GLY B CA  1 
ATOM   4650 C C   . GLY C 3 145 ? 138.934 109.489 94.995  1.00 111.34 ? 115  GLY B C   1 
ATOM   4651 O O   . GLY C 3 145 ? 137.825 109.242 95.473  1.00 111.34 ? 115  GLY B O   1 
ATOM   4652 N N   . GLY C 3 146 ? 139.492 110.694 95.018  1.00 111.34 ? 116  GLY B N   1 
ATOM   4653 C CA  . GLY C 3 146 ? 138.813 111.815 95.634  1.00 111.34 ? 116  GLY B CA  1 
ATOM   4654 C C   . GLY C 3 146 ? 138.657 112.995 94.701  1.00 111.34 ? 116  GLY B C   1 
ATOM   4655 O O   . GLY C 3 146 ? 138.749 112.846 93.479  1.00 111.34 ? 116  GLY B O   1 
ATOM   4656 N N   . LEU C 3 147 ? 138.411 114.177 95.267  1.00 112.52 ? 117  LEU B N   1 
ATOM   4657 C CA  . LEU C 3 147 ? 138.305 115.375 94.444  1.00 112.52 ? 117  LEU B CA  1 
ATOM   4658 C C   . LEU C 3 147 ? 139.625 115.683 93.753  1.00 112.52 ? 117  LEU B C   1 
ATOM   4659 O O   . LEU C 3 147 ? 139.634 116.267 92.664  1.00 112.52 ? 117  LEU B O   1 
ATOM   4660 C CB  . LEU C 3 147 ? 137.847 116.557 95.300  1.00 112.52 ? 117  LEU B CB  1 
ATOM   4661 C CG  . LEU C 3 147 ? 137.306 117.802 94.591  1.00 112.52 ? 117  LEU B CG  1 
ATOM   4662 C CD1 . LEU C 3 147 ? 136.285 118.487 95.475  1.00 112.52 ? 117  LEU B CD1 1 
ATOM   4663 C CD2 . LEU C 3 147 ? 138.409 118.776 94.219  1.00 112.52 ? 117  LEU B CD2 1 
ATOM   4664 N N   . ASP C 3 148 ? 140.742 115.298 94.363  1.00 116.59 ? 118  ASP B N   1 
ATOM   4665 C CA  . ASP C 3 148 ? 142.039 115.453 93.723  1.00 116.59 ? 118  ASP B CA  1 
ATOM   4666 C C   . ASP C 3 148 ? 142.102 114.610 92.458  1.00 116.59 ? 118  ASP B C   1 
ATOM   4667 O O   . ASP C 3 148 ? 141.519 113.525 92.385  1.00 116.59 ? 118  ASP B O   1 
ATOM   4668 C CB  . ASP C 3 148 ? 143.158 115.049 94.680  1.00 116.59 ? 118  ASP B CB  1 
ATOM   4669 C CG  . ASP C 3 148 ? 143.073 113.593 95.091  1.00 116.59 ? 118  ASP B CG  1 
ATOM   4670 O OD1 . ASP C 3 148 ? 141.944 113.073 95.208  1.00 116.59 ? 118  ASP B OD1 1 
ATOM   4671 O OD2 . ASP C 3 148 ? 144.135 112.967 95.296  1.00 116.59 ? 118  ASP B OD2 1 
ATOM   4672 N N   . ASN C 3 149 ? 142.816 115.113 91.455  1.00 119.07 ? 119  ASN B N   1 
ATOM   4673 C CA  . ASN C 3 149 ? 142.863 114.436 90.167  1.00 119.07 ? 119  ASN B CA  1 
ATOM   4674 C C   . ASN C 3 149 ? 143.878 113.301 90.203  1.00 119.07 ? 119  ASN B C   1 
ATOM   4675 O O   . ASN C 3 149 ? 144.718 113.182 89.305  1.00 119.07 ? 119  ASN B O   1 
ATOM   4676 C CB  . ASN C 3 149 ? 143.218 115.431 89.062  1.00 119.07 ? 119  ASN B CB  1 
ATOM   4677 C CG  . ASN C 3 149 ? 142.153 116.489 88.869  1.00 119.07 ? 119  ASN B CG  1 
ATOM   4678 O OD1 . ASN C 3 149 ? 140.959 116.201 88.919  1.00 119.07 ? 119  ASN B OD1 1 
ATOM   4679 N ND2 . ASN C 3 149 ? 142.581 117.726 88.650  1.00 119.07 ? 119  ASN B ND2 1 
ATOM   4680 N N   . ILE C 3 150 ? 143.807 112.462 91.234  1.00 119.65 ? 120  ILE B N   1 
ATOM   4681 C CA  . ILE C 3 150 ? 144.734 111.351 91.420  1.00 119.65 ? 120  ILE B CA  1 
ATOM   4682 C C   . ILE C 3 150 ? 143.955 110.159 91.955  1.00 119.65 ? 120  ILE B C   1 
ATOM   4683 O O   . ILE C 3 150 ? 143.191 110.293 92.917  1.00 119.65 ? 120  ILE B O   1 
ATOM   4684 C CB  . ILE C 3 150 ? 145.888 111.699 92.385  1.00 119.65 ? 120  ILE B CB  1 
ATOM   4685 C CG1 . ILE C 3 150 ? 146.772 112.822 91.831  1.00 119.65 ? 120  ILE B CG1 1 
ATOM   4686 C CG2 . ILE C 3 150 ? 146.723 110.467 92.680  1.00 119.65 ? 120  ILE B CG2 1 
ATOM   4687 C CD1 . ILE C 3 150 ? 146.359 114.217 92.265  1.00 119.65 ? 120  ILE B CD1 1 
ATOM   4688 N N   . CYS C 3 151 ? 144.149 108.997 91.339  1.00 120.17 ? 121  CYS B N   1 
ATOM   4689 C CA  . CYS C 3 151 ? 143.594 107.747 91.855  1.00 120.17 ? 121  CYS B CA  1 
ATOM   4690 C C   . CYS C 3 151 ? 144.667 107.021 92.665  1.00 120.17 ? 121  CYS B C   1 
ATOM   4691 O O   . CYS C 3 151 ? 145.296 106.060 92.219  1.00 120.17 ? 121  CYS B O   1 
ATOM   4692 C CB  . CYS C 3 151 ? 143.065 106.888 90.711  1.00 120.17 ? 121  CYS B CB  1 
ATOM   4693 S SG  . CYS C 3 151 ? 142.328 105.321 91.232  1.00 120.17 ? 121  CYS B SG  1 
ATOM   4694 N N   . SER C 3 152 ? 144.874 107.520 93.882  1.00 119.89 ? 122  SER B N   1 
ATOM   4695 C CA  . SER C 3 152 ? 145.909 106.980 94.755  1.00 119.89 ? 122  SER B CA  1 
ATOM   4696 C C   . SER C 3 152 ? 145.618 105.526 95.100  1.00 119.89 ? 122  SER B C   1 
ATOM   4697 O O   . SER C 3 152 ? 144.489 105.172 95.450  1.00 119.89 ? 122  SER B O   1 
ATOM   4698 C CB  . SER C 3 152 ? 146.006 107.814 96.031  1.00 119.89 ? 122  SER B CB  1 
ATOM   4699 O OG  . SER C 3 152 ? 146.101 109.195 95.731  1.00 119.89 ? 122  SER B OG  1 
ATOM   4700 N N   . ILE C 3 153 ? 146.643 104.685 95.000  1.00 120.36 ? 123  ILE B N   1 
ATOM   4701 C CA  . ILE C 3 153 ? 146.541 103.269 95.330  1.00 120.36 ? 123  ILE B CA  1 
ATOM   4702 C C   . ILE C 3 153 ? 147.502 102.974 96.470  1.00 120.36 ? 123  ILE B C   1 
ATOM   4703 O O   . ILE C 3 153 ? 148.708 103.221 96.353  1.00 120.36 ? 123  ILE B O   1 
ATOM   4704 C CB  . ILE C 3 153 ? 146.843 102.374 94.115  1.00 120.36 ? 123  ILE B CB  1 
ATOM   4705 C CG1 . ILE C 3 153 ? 145.749 102.525 93.060  1.00 120.36 ? 123  ILE B CG1 1 
ATOM   4706 C CG2 . ILE C 3 153 ? 146.963 100.924 94.543  1.00 120.36 ? 123  ILE B CG2 1 
ATOM   4707 C CD1 . ILE C 3 153 ? 146.049 101.808 91.767  1.00 120.36 ? 123  ILE B CD1 1 
ATOM   4708 N N   . TYR C 3 154 ? 146.970 102.446 97.565  1.00 121.65 ? 124  TYR B N   1 
ATOM   4709 C CA  . TYR C 3 154 ? 147.752 102.125 98.747  1.00 121.65 ? 124  TYR B CA  1 
ATOM   4710 C C   . TYR C 3 154 ? 148.074 100.637 98.772  1.00 121.65 ? 124  TYR B C   1 
ATOM   4711 O O   . TYR C 3 154 ? 147.329 99.806  98.246  1.00 121.65 ? 124  TYR B O   1 
ATOM   4712 C CB  . TYR C 3 154 ? 146.998 102.525 100.016 1.00 121.65 ? 124  TYR B CB  1 
ATOM   4713 C CG  . TYR C 3 154 ? 146.758 104.010 100.127 1.00 121.65 ? 124  TYR B CG  1 
ATOM   4714 C CD1 . TYR C 3 154 ? 147.610 104.818 100.864 1.00 121.65 ? 124  TYR B CD1 1 
ATOM   4715 C CD2 . TYR C 3 154 ? 145.687 104.607 99.480  1.00 121.65 ? 124  TYR B CD2 1 
ATOM   4716 C CE1 . TYR C 3 154 ? 147.394 106.178 100.963 1.00 121.65 ? 124  TYR B CE1 1 
ATOM   4717 C CE2 . TYR C 3 154 ? 145.466 105.964 99.570  1.00 121.65 ? 124  TYR B CE2 1 
ATOM   4718 C CZ  . TYR C 3 154 ? 146.320 106.745 100.312 1.00 121.65 ? 124  TYR B CZ  1 
ATOM   4719 O OH  . TYR C 3 154 ? 146.100 108.099 100.403 1.00 121.65 ? 124  TYR B OH  1 
ATOM   4720 N N   . ASN C 3 155 ? 149.202 100.308 99.391  1.00 126.44 ? 125  ASN B N   1 
ATOM   4721 C CA  . ASN C 3 155 ? 149.680 98.935  99.464  1.00 126.44 ? 125  ASN B CA  1 
ATOM   4722 C C   . ASN C 3 155 ? 149.500 98.376  100.870 1.00 126.44 ? 125  ASN B C   1 
ATOM   4723 O O   . ASN C 3 155 ? 149.737 99.072  101.863 1.00 126.44 ? 125  ASN B O   1 
ATOM   4724 C CB  . ASN C 3 155 ? 151.137 98.832  98.984  1.00 126.44 ? 125  ASN B CB  1 
ATOM   4725 C CG  . ASN C 3 155 ? 152.128 99.614  99.846  1.00 126.44 ? 125  ASN B CG  1 
ATOM   4726 O OD1 . ASN C 3 155 ? 151.793 100.163 100.892 1.00 126.44 ? 125  ASN B OD1 1 
ATOM   4727 N ND2 . ASN C 3 155 ? 153.375 99.658  99.390  1.00 126.44 ? 125  ASN B ND2 1 
ATOM   4728 N N   . LEU C 3 156 ? 149.013 97.140  100.944 1.00 124.11 ? 126  LEU B N   1 
ATOM   4729 C CA  . LEU C 3 156 ? 148.866 96.422  102.199 1.00 124.11 ? 126  LEU B CA  1 
ATOM   4730 C C   . LEU C 3 156 ? 149.491 95.043  102.055 1.00 124.11 ? 126  LEU B C   1 
ATOM   4731 O O   . LEU C 3 156 ? 149.526 94.470  100.963 1.00 124.11 ? 126  LEU B O   1 
ATOM   4732 C CB  . LEU C 3 156 ? 147.394 96.282  102.621 1.00 124.11 ? 126  LEU B CB  1 
ATOM   4733 C CG  . LEU C 3 156 ? 146.697 97.430  103.363 1.00 124.11 ? 126  LEU B CG  1 
ATOM   4734 C CD1 . LEU C 3 156 ? 147.364 97.688  104.710 1.00 124.11 ? 126  LEU B CD1 1 
ATOM   4735 C CD2 . LEU C 3 156 ? 146.601 98.706  102.538 1.00 124.11 ? 126  LEU B CD2 1 
ATOM   4736 N N   . LYS C 3 157 ? 149.971 94.516  103.182 1.00 123.67 ? 127  LYS B N   1 
ATOM   4737 C CA  . LYS C 3 157 ? 150.618 93.200  103.278 1.00 123.67 ? 127  LYS B CA  1 
ATOM   4738 C C   . LYS C 3 157 ? 151.468 92.835  102.061 1.00 123.67 ? 127  LYS B C   1 
ATOM   4739 O O   . LYS C 3 157 ? 152.004 91.730  101.973 1.00 123.67 ? 127  LYS B O   1 
ATOM   4740 C CB  . LYS C 3 157 ? 149.566 92.104  103.532 1.00 123.67 ? 127  LYS B CB  1 
ATOM   4741 C CG  . LYS C 3 157 ? 148.508 91.919  102.447 1.00 123.67 ? 127  LYS B CG  1 
ATOM   4742 C CD  . LYS C 3 157 ? 148.866 90.805  101.479 1.00 123.67 ? 127  LYS B CD  1 
ATOM   4743 C CE  . LYS C 3 157 ? 147.748 90.573  100.480 1.00 123.67 ? 127  LYS B CE  1 
ATOM   4744 N NZ  . LYS C 3 157 ? 148.123 89.565  99.451  1.00 123.67 ? 127  LYS B NZ  1 
ATOM   4745 N N   . VAL C 3 165 ? 151.060 103.616 100.390 1.00 125.87 ? 135  VAL B N   1 
ATOM   4746 C CA  . VAL C 3 165 ? 151.068 104.181 99.048  1.00 125.87 ? 135  VAL B CA  1 
ATOM   4747 C C   . VAL C 3 165 ? 151.903 103.313 98.115  1.00 125.87 ? 135  VAL B C   1 
ATOM   4748 O O   . VAL C 3 165 ? 153.029 102.943 98.443  1.00 125.87 ? 135  VAL B O   1 
ATOM   4749 C CB  . VAL C 3 165 ? 151.594 105.625 99.056  1.00 125.87 ? 135  VAL B CB  1 
ATOM   4750 C CG1 . VAL C 3 165 ? 151.553 106.211 97.655  1.00 125.87 ? 135  VAL B CG1 1 
ATOM   4751 C CG2 . VAL C 3 165 ? 150.789 106.477 100.020 1.00 125.87 ? 135  VAL B CG2 1 
ATOM   4752 N N   . SER C 3 166 ? 151.348 102.991 96.958  1.00 126.23 ? 136  SER B N   1 
ATOM   4753 C CA  . SER C 3 166 ? 152.066 102.198 95.966  1.00 126.23 ? 136  SER B CA  1 
ATOM   4754 C C   . SER C 3 166 ? 152.212 102.908 94.630  1.00 126.23 ? 136  SER B C   1 
ATOM   4755 O O   . SER C 3 166 ? 153.234 102.738 93.961  1.00 126.23 ? 136  SER B O   1 
ATOM   4756 C CB  . SER C 3 166 ? 151.363 100.845 95.763  1.00 126.23 ? 136  SER B CB  1 
ATOM   4757 O OG  . SER C 3 166 ? 150.179 100.994 95.001  1.00 126.23 ? 136  SER B OG  1 
ATOM   4758 N N   . ARG C 3 167 ? 151.222 103.700 94.225  1.00 130.10 ? 137  ARG B N   1 
ATOM   4759 C CA  . ARG C 3 167 ? 151.276 104.392 92.946  1.00 130.10 ? 137  ARG B CA  1 
ATOM   4760 C C   . ARG C 3 167 ? 150.480 105.685 93.042  1.00 130.10 ? 137  ARG B C   1 
ATOM   4761 O O   . ARG C 3 167 ? 149.611 105.842 93.903  1.00 130.10 ? 137  ARG B O   1 
ATOM   4762 C CB  . ARG C 3 167 ? 150.738 103.512 91.811  1.00 130.10 ? 137  ARG B CB  1 
ATOM   4763 C CG  . ARG C 3 167 ? 151.258 103.885 90.433  1.00 130.10 ? 137  ARG B CG  1 
ATOM   4764 C CD  . ARG C 3 167 ? 152.681 103.399 90.225  1.00 130.10 ? 137  ARG B CD  1 
ATOM   4765 N NE  . ARG C 3 167 ? 153.201 103.789 88.921  1.00 130.10 ? 137  ARG B NE  1 
ATOM   4766 C CZ  . ARG C 3 167 ? 154.283 103.268 88.359  1.00 130.10 ? 137  ARG B CZ  1 
ATOM   4767 N NH1 . ARG C 3 167 ? 154.990 102.327 88.962  1.00 130.10 ? 137  ARG B NH1 1 
ATOM   4768 N NH2 . ARG C 3 167 ? 154.664 103.702 87.160  1.00 130.10 ? 137  ARG B NH2 1 
ATOM   4769 N N   . GLU C 3 168 ? 150.790 106.615 92.139  1.00 129.04 ? 138  GLU B N   1 
ATOM   4770 C CA  . GLU C 3 168 ? 150.132 107.920 92.067  1.00 129.04 ? 138  GLU B CA  1 
ATOM   4771 C C   . GLU C 3 168 ? 149.722 108.150 90.616  1.00 129.04 ? 138  GLU B C   1 
ATOM   4772 O O   . GLU C 3 168 ? 150.490 108.701 89.823  1.00 129.04 ? 138  GLU B O   1 
ATOM   4773 C CB  . GLU C 3 168 ? 151.051 109.026 92.577  1.00 129.04 ? 138  GLU B CB  1 
ATOM   4774 C CG  . GLU C 3 168 ? 151.375 108.933 94.058  1.00 129.04 ? 138  GLU B CG  1 
ATOM   4775 C CD  . GLU C 3 168 ? 150.162 109.167 94.934  1.00 129.04 ? 138  GLU B CD  1 
ATOM   4776 O OE1 . GLU C 3 168 ? 149.276 109.944 94.527  1.00 129.04 ? 138  GLU B OE1 1 
ATOM   4777 O OE2 . GLU C 3 168 ? 150.094 108.575 96.031  1.00 129.04 ? 138  GLU B OE2 1 
ATOM   4778 N N   . LEU C 3 169 ? 148.509 107.726 90.272  1.00 122.82 ? 139  LEU B N   1 
ATOM   4779 C CA  . LEU C 3 169 ? 148.004 107.879 88.915  1.00 122.82 ? 139  LEU B CA  1 
ATOM   4780 C C   . LEU C 3 169 ? 147.578 109.321 88.673  1.00 122.82 ? 139  LEU B C   1 
ATOM   4781 O O   . LEU C 3 169 ? 146.850 109.906 89.479  1.00 122.82 ? 139  LEU B O   1 
ATOM   4782 C CB  . LEU C 3 169 ? 146.829 106.934 88.677  1.00 122.82 ? 139  LEU B CB  1 
ATOM   4783 C CG  . LEU C 3 169 ? 147.003 105.516 89.220  1.00 122.82 ? 139  LEU B CG  1 
ATOM   4784 C CD1 . LEU C 3 169 ? 145.754 104.702 88.967  1.00 122.82 ? 139  LEU B CD1 1 
ATOM   4785 C CD2 . LEU C 3 169 ? 148.211 104.849 88.587  1.00 122.82 ? 139  LEU B CD2 1 
ATOM   4786 N N   . ALA C 3 170 ? 148.031 109.891 87.560  1.00 124.98 ? 140  ALA B N   1 
ATOM   4787 C CA  . ALA C 3 170 ? 147.686 111.257 87.200  1.00 124.98 ? 140  ALA B CA  1 
ATOM   4788 C C   . ALA C 3 170 ? 147.396 111.328 85.710  1.00 124.98 ? 140  ALA B C   1 
ATOM   4789 O O   . ALA C 3 170 ? 147.948 110.562 84.916  1.00 124.98 ? 140  ALA B O   1 
ATOM   4790 C CB  . ALA C 3 170 ? 148.806 112.240 87.567  1.00 124.98 ? 140  ALA B CB  1 
ATOM   4791 N N   . GLY C 3 171 ? 146.531 112.267 85.336  1.00 125.15 ? 141  GLY B N   1 
ATOM   4792 C CA  . GLY C 3 171 ? 146.152 112.433 83.948  1.00 125.15 ? 141  GLY B CA  1 
ATOM   4793 C C   . GLY C 3 171 ? 144.702 112.829 83.762  1.00 125.15 ? 141  GLY B C   1 
ATOM   4794 O O   . GLY C 3 171 ? 144.331 113.360 82.712  1.00 125.15 ? 141  GLY B O   1 
ATOM   4795 N N   . HIS C 3 172 ? 143.872 112.578 84.770  1.00 121.18 ? 142  HIS B N   1 
ATOM   4796 C CA  . HIS C 3 172 ? 142.485 113.013 84.719  1.00 121.18 ? 142  HIS B CA  1 
ATOM   4797 C C   . HIS C 3 172 ? 142.389 114.514 84.961  1.00 121.18 ? 142  HIS B C   1 
ATOM   4798 O O   . HIS C 3 172 ? 143.147 115.090 85.746  1.00 121.18 ? 142  HIS B O   1 
ATOM   4799 C CB  . HIS C 3 172 ? 141.639 112.268 85.750  1.00 121.18 ? 142  HIS B CB  1 
ATOM   4800 C CG  . HIS C 3 172 ? 140.966 111.046 85.210  1.00 121.18 ? 142  HIS B CG  1 
ATOM   4801 N ND1 . HIS C 3 172 ? 140.096 111.086 84.143  1.00 121.18 ? 142  HIS B ND1 1 
ATOM   4802 C CD2 . HIS C 3 172 ? 141.019 109.752 85.603  1.00 121.18 ? 142  HIS B CD2 1 
ATOM   4803 C CE1 . HIS C 3 172 ? 139.650 109.868 83.894  1.00 121.18 ? 142  HIS B CE1 1 
ATOM   4804 N NE2 . HIS C 3 172 ? 140.195 109.039 84.766  1.00 121.18 ? 142  HIS B NE2 1 
ATOM   4805 N N   . THR C 3 173 ? 141.443 115.146 84.270  1.00 122.67 ? 143  THR B N   1 
ATOM   4806 C CA  . THR C 3 173 ? 141.219 116.579 84.382  1.00 122.67 ? 143  THR B CA  1 
ATOM   4807 C C   . THR C 3 173 ? 140.008 116.920 85.240  1.00 122.67 ? 143  THR B C   1 
ATOM   4808 O O   . THR C 3 173 ? 139.632 118.094 85.324  1.00 122.67 ? 143  THR B O   1 
ATOM   4809 C CB  . THR C 3 173 ? 141.062 117.196 82.992  1.00 122.67 ? 143  THR B CB  1 
ATOM   4810 O OG1 . THR C 3 173 ? 140.217 116.361 82.191  1.00 122.67 ? 143  THR B OG1 1 
ATOM   4811 C CG2 . THR C 3 173 ? 142.417 117.331 82.316  1.00 122.67 ? 143  THR B CG2 1 
ATOM   4812 N N   . GLY C 3 174 ? 139.391 115.927 85.879  1.00 116.98 ? 144  GLY B N   1 
ATOM   4813 C CA  . GLY C 3 174 ? 138.218 116.167 86.695  1.00 116.98 ? 144  GLY B CA  1 
ATOM   4814 C C   . GLY C 3 174 ? 138.245 115.314 87.944  1.00 116.98 ? 144  GLY B C   1 
ATOM   4815 O O   . GLY C 3 174 ? 139.041 114.381 88.070  1.00 116.98 ? 144  GLY B O   1 
ATOM   4816 N N   . TYR C 3 175 ? 137.351 115.649 88.873  1.00 113.35 ? 145  TYR B N   1 
ATOM   4817 C CA  . TYR C 3 175 ? 137.297 114.942 90.145  1.00 113.35 ? 145  TYR B CA  1 
ATOM   4818 C C   . TYR C 3 175 ? 136.996 113.466 89.926  1.00 113.35 ? 145  TYR B C   1 
ATOM   4819 O O   . TYR C 3 175 ? 136.198 113.098 89.061  1.00 113.35 ? 145  TYR B O   1 
ATOM   4820 C CB  . TYR C 3 175 ? 136.247 115.578 91.065  1.00 113.35 ? 145  TYR B CB  1 
ATOM   4821 C CG  . TYR C 3 175 ? 134.805 115.405 90.624  1.00 113.35 ? 145  TYR B CG  1 
ATOM   4822 C CD1 . TYR C 3 175 ? 134.095 114.249 90.922  1.00 113.35 ? 145  TYR B CD1 1 
ATOM   4823 C CD2 . TYR C 3 175 ? 134.149 116.411 89.928  1.00 113.35 ? 145  TYR B CD2 1 
ATOM   4824 C CE1 . TYR C 3 175 ? 132.783 114.092 90.525  1.00 113.35 ? 145  TYR B CE1 1 
ATOM   4825 C CE2 . TYR C 3 175 ? 132.834 116.263 89.530  1.00 113.35 ? 145  TYR B CE2 1 
ATOM   4826 C CZ  . TYR C 3 175 ? 132.157 115.101 89.831  1.00 113.35 ? 145  TYR B CZ  1 
ATOM   4827 O OH  . TYR C 3 175 ? 130.848 114.946 89.437  1.00 113.35 ? 145  TYR B OH  1 
ATOM   4828 N N   . LEU C 3 176 ? 137.646 112.618 90.714  1.00 111.34 ? 146  LEU B N   1 
ATOM   4829 C CA  . LEU C 3 176 ? 137.487 111.172 90.587  1.00 111.34 ? 146  LEU B CA  1 
ATOM   4830 C C   . LEU C 3 176 ? 136.134 110.777 91.160  1.00 111.34 ? 146  LEU B C   1 
ATOM   4831 O O   . LEU C 3 176 ? 135.994 110.556 92.365  1.00 111.34 ? 146  LEU B O   1 
ATOM   4832 C CB  . LEU C 3 176 ? 138.623 110.450 91.301  1.00 111.34 ? 146  LEU B CB  1 
ATOM   4833 C CG  . LEU C 3 176 ? 139.823 110.050 90.442  1.00 111.34 ? 146  LEU B CG  1 
ATOM   4834 C CD1 . LEU C 3 176 ? 139.399 109.044 89.398  1.00 111.34 ? 146  LEU B CD1 1 
ATOM   4835 C CD2 . LEU C 3 176 ? 140.468 111.263 89.789  1.00 111.34 ? 146  LEU B CD2 1 
ATOM   4836 N N   . SER C 3 177 ? 135.123 110.693 90.293  1.00 112.75 ? 147  SER B N   1 
ATOM   4837 C CA  . SER C 3 177 ? 133.781 110.360 90.756  1.00 112.75 ? 147  SER B CA  1 
ATOM   4838 C C   . SER C 3 177 ? 133.707 108.927 91.265  1.00 112.75 ? 147  SER B C   1 
ATOM   4839 O O   . SER C 3 177 ? 133.095 108.661 92.305  1.00 112.75 ? 147  SER B O   1 
ATOM   4840 C CB  . SER C 3 177 ? 132.770 110.578 89.633  1.00 112.75 ? 147  SER B CB  1 
ATOM   4841 O OG  . SER C 3 177 ? 132.992 109.668 88.571  1.00 112.75 ? 147  SER B OG  1 
ATOM   4842 N N   . CYS C 3 178 ? 134.318 107.990 90.546  1.00 114.31 ? 148  CYS B N   1 
ATOM   4843 C CA  . CYS C 3 178 ? 134.261 106.591 90.941  1.00 114.31 ? 148  CYS B CA  1 
ATOM   4844 C C   . CYS C 3 178 ? 135.484 105.870 90.398  1.00 114.31 ? 148  CYS B C   1 
ATOM   4845 O O   . CYS C 3 178 ? 136.125 106.323 89.447  1.00 114.31 ? 148  CYS B O   1 
ATOM   4846 C CB  . CYS C 3 178 ? 132.973 105.922 90.448  1.00 114.31 ? 148  CYS B CB  1 
ATOM   4847 S SG  . CYS C 3 178 ? 132.740 104.230 91.035  1.00 114.31 ? 148  CYS B SG  1 
ATOM   4848 N N   . CYS C 3 179 ? 135.800 104.738 91.024  1.00 111.34 ? 149  CYS B N   1 
ATOM   4849 C CA  . CYS C 3 179 ? 136.912 103.898 90.607  1.00 111.34 ? 149  CYS B CA  1 
ATOM   4850 C C   . CYS C 3 179 ? 136.523 102.446 90.821  1.00 111.34 ? 149  CYS B C   1 
ATOM   4851 O O   . CYS C 3 179 ? 135.841 102.121 91.796  1.00 111.34 ? 149  CYS B O   1 
ATOM   4852 C CB  . CYS C 3 179 ? 138.189 104.222 91.389  1.00 111.34 ? 149  CYS B CB  1 
ATOM   4853 S SG  . CYS C 3 179 ? 138.801 105.907 91.180  1.00 111.34 ? 149  CYS B SG  1 
ATOM   4854 N N   . ARG C 3 180 ? 136.956 101.578 89.910  1.00 112.09 ? 150  ARG B N   1 
ATOM   4855 C CA  . ARG C 3 180 ? 136.644 100.159 90.003  1.00 112.09 ? 150  ARG B CA  1 
ATOM   4856 C C   . ARG C 3 180 ? 137.825 99.351  89.490  1.00 112.09 ? 150  ARG B C   1 
ATOM   4857 O O   . ARG C 3 180 ? 138.459 99.714  88.496  1.00 112.09 ? 150  ARG B O   1 
ATOM   4858 C CB  . ARG C 3 180 ? 135.381 99.803  89.210  1.00 112.09 ? 150  ARG B CB  1 
ATOM   4859 C CG  . ARG C 3 180 ? 134.091 100.362 89.786  1.00 112.09 ? 150  ARG B CG  1 
ATOM   4860 C CD  . ARG C 3 180 ? 133.634 99.568  90.995  1.00 112.09 ? 150  ARG B CD  1 
ATOM   4861 N NE  . ARG C 3 180 ? 132.343 100.032 91.488  1.00 112.09 ? 150  ARG B NE  1 
ATOM   4862 C CZ  . ARG C 3 180 ? 132.189 100.928 92.453  1.00 112.09 ? 150  ARG B CZ  1 
ATOM   4863 N NH1 . ARG C 3 180 ? 133.230 101.482 93.053  1.00 112.09 ? 150  ARG B NH1 1 
ATOM   4864 N NH2 . ARG C 3 180 ? 130.961 101.276 92.825  1.00 112.09 ? 150  ARG B NH2 1 
ATOM   4865 N N   . PHE C 3 181 ? 138.109 98.244  90.169  1.00 116.98 ? 151  PHE B N   1 
ATOM   4866 C CA  . PHE C 3 181 ? 139.231 97.381  89.827  1.00 116.98 ? 151  PHE B CA  1 
ATOM   4867 C C   . PHE C 3 181 ? 138.761 96.292  88.873  1.00 116.98 ? 151  PHE B C   1 
ATOM   4868 O O   . PHE C 3 181 ? 137.925 95.459  89.240  1.00 116.98 ? 151  PHE B O   1 
ATOM   4869 C CB  . PHE C 3 181 ? 139.841 96.757  91.082  1.00 116.98 ? 151  PHE B CB  1 
ATOM   4870 C CG  . PHE C 3 181 ? 140.877 97.616  91.745  1.00 116.98 ? 151  PHE B CG  1 
ATOM   4871 C CD1 . PHE C 3 181 ? 142.141 97.745  91.199  1.00 116.98 ? 151  PHE B CD1 1 
ATOM   4872 C CD2 . PHE C 3 181 ? 140.588 98.289  92.918  1.00 116.98 ? 151  PHE B CD2 1 
ATOM   4873 C CE1 . PHE C 3 181 ? 143.096 98.535  91.808  1.00 116.98 ? 151  PHE B CE1 1 
ATOM   4874 C CE2 . PHE C 3 181 ? 141.539 99.078  93.532  1.00 116.98 ? 151  PHE B CE2 1 
ATOM   4875 C CZ  . PHE C 3 181 ? 142.794 99.202  92.976  1.00 116.98 ? 151  PHE B CZ  1 
ATOM   4876 N N   . LEU C 3 182 ? 139.289 96.305  87.647  1.00 124.30 ? 152  LEU B N   1 
ATOM   4877 C CA  . LEU C 3 182 ? 139.051 95.192  86.733  1.00 124.30 ? 152  LEU B CA  1 
ATOM   4878 C C   . LEU C 3 182 ? 139.768 93.937  87.213  1.00 124.30 ? 152  LEU B C   1 
ATOM   4879 O O   . LEU C 3 182 ? 139.176 92.854  87.280  1.00 124.30 ? 152  LEU B O   1 
ATOM   4880 C CB  . LEU C 3 182 ? 139.504 95.561  85.321  1.00 124.30 ? 152  LEU B CB  1 
ATOM   4881 C CG  . LEU C 3 182 ? 138.934 96.838  84.709  1.00 124.30 ? 152  LEU B CG  1 
ATOM   4882 C CD1 . LEU C 3 182 ? 139.338 96.942  83.251  1.00 124.30 ? 152  LEU B CD1 1 
ATOM   4883 C CD2 . LEU C 3 182 ? 137.425 96.850  84.843  1.00 124.30 ? 152  LEU B CD2 1 
ATOM   4884 N N   . ASP C 3 183 ? 141.046 94.069  87.546  1.00 125.67 ? 153  ASP B N   1 
ATOM   4885 C CA  . ASP C 3 183 ? 141.827 92.990  88.133  1.00 125.67 ? 153  ASP B CA  1 
ATOM   4886 C C   . ASP C 3 183 ? 142.896 93.628  89.015  1.00 125.67 ? 153  ASP B C   1 
ATOM   4887 O O   . ASP C 3 183 ? 142.787 94.799  89.393  1.00 125.67 ? 153  ASP B O   1 
ATOM   4888 C CB  . ASP C 3 183 ? 142.391 92.066  87.040  1.00 125.67 ? 153  ASP B CB  1 
ATOM   4889 C CG  . ASP C 3 183 ? 143.438 92.741  86.180  1.00 125.67 ? 153  ASP B CG  1 
ATOM   4890 O OD1 . ASP C 3 183 ? 144.545 93.014  86.687  1.00 125.67 ? 153  ASP B OD1 1 
ATOM   4891 O OD2 . ASP C 3 183 ? 143.157 92.984  84.988  1.00 125.67 ? 153  ASP B OD2 1 
ATOM   4892 N N   . ASP C 3 184 ? 143.928 92.855  89.351  1.00 129.28 ? 154  ASP B N   1 
ATOM   4893 C CA  . ASP C 3 184 ? 144.939 93.334  90.288  1.00 129.28 ? 154  ASP B CA  1 
ATOM   4894 C C   . ASP C 3 184 ? 145.731 94.512  89.727  1.00 129.28 ? 154  ASP B C   1 
ATOM   4895 O O   . ASP C 3 184 ? 146.041 95.457  90.460  1.00 129.28 ? 154  ASP B O   1 
ATOM   4896 C CB  . ASP C 3 184 ? 145.879 92.191  90.669  1.00 129.28 ? 154  ASP B CB  1 
ATOM   4897 C CG  . ASP C 3 184 ? 146.765 92.535  91.850  1.00 129.28 ? 154  ASP B CG  1 
ATOM   4898 O OD1 . ASP C 3 184 ? 146.307 93.279  92.743  1.00 129.28 ? 154  ASP B OD1 1 
ATOM   4899 O OD2 . ASP C 3 184 ? 147.919 92.060  91.887  1.00 129.28 ? 154  ASP B OD2 1 
ATOM   4900 N N   . ASN C 3 185 ? 146.073 94.478  88.439  1.00 128.96 ? 155  ASN B N   1 
ATOM   4901 C CA  . ASN C 3 185 ? 147.053 95.407  87.888  1.00 128.96 ? 155  ASN B CA  1 
ATOM   4902 C C   . ASN C 3 185 ? 146.451 96.574  87.113  1.00 128.96 ? 155  ASN B C   1 
ATOM   4903 O O   . ASN C 3 185 ? 147.209 97.392  86.581  1.00 128.96 ? 155  ASN B O   1 
ATOM   4904 C CB  . ASN C 3 185 ? 148.054 94.651  86.999  1.00 128.96 ? 155  ASN B CB  1 
ATOM   4905 C CG  . ASN C 3 185 ? 147.411 94.020  85.768  1.00 128.96 ? 155  ASN B CG  1 
ATOM   4906 O OD1 . ASN C 3 185 ? 146.386 94.480  85.267  1.00 128.96 ? 155  ASN B OD1 1 
ATOM   4907 N ND2 . ASN C 3 185 ? 148.027 92.952  85.276  1.00 128.96 ? 155  ASN B ND2 1 
ATOM   4908 N N   . GLN C 3 186 ? 145.127 96.684  87.026  1.00 124.83 ? 156  GLN B N   1 
ATOM   4909 C CA  . GLN C 3 186 ? 144.522 97.767  86.265  1.00 124.83 ? 156  GLN B CA  1 
ATOM   4910 C C   . GLN C 3 186 ? 143.323 98.330  87.014  1.00 124.83 ? 156  GLN B C   1 
ATOM   4911 O O   . GLN C 3 186 ? 142.696 97.654  87.832  1.00 124.83 ? 156  GLN B O   1 
ATOM   4912 C CB  . GLN C 3 186 ? 144.105 97.313  84.860  1.00 124.83 ? 156  GLN B CB  1 
ATOM   4913 C CG  . GLN C 3 186 ? 143.187 96.112  84.833  1.00 124.83 ? 156  GLN B CG  1 
ATOM   4914 C CD  . GLN C 3 186 ? 142.772 95.736  83.425  1.00 124.83 ? 156  GLN B CD  1 
ATOM   4915 O OE1 . GLN C 3 186 ? 143.174 96.379  82.455  1.00 124.83 ? 156  GLN B OE1 1 
ATOM   4916 N NE2 . GLN C 3 186 ? 141.967 94.687  83.303  1.00 124.83 ? 156  GLN B NE2 1 
ATOM   4917 N N   . ILE C 3 187 ? 143.016 99.589  86.713  1.00 119.54 ? 157  ILE B N   1 
ATOM   4918 C CA  . ILE C 3 187 ? 141.937 100.332 87.354  1.00 119.54 ? 157  ILE B CA  1 
ATOM   4919 C C   . ILE C 3 187 ? 141.170 101.074 86.266  1.00 119.54 ? 157  ILE B C   1 
ATOM   4920 O O   . ILE C 3 187 ? 141.761 101.539 85.286  1.00 119.54 ? 157  ILE B O   1 
ATOM   4921 C CB  . ILE C 3 187 ? 142.490 101.308 88.418  1.00 119.54 ? 157  ILE B CB  1 
ATOM   4922 C CG1 . ILE C 3 187 ? 141.382 101.852 89.320  1.00 119.54 ? 157  ILE B CG1 1 
ATOM   4923 C CG2 . ILE C 3 187 ? 143.248 102.450 87.774  1.00 119.54 ? 157  ILE B CG2 1 
ATOM   4924 C CD1 . ILE C 3 187 ? 140.764 100.819 90.212  1.00 119.54 ? 157  ILE B CD1 1 
ATOM   4925 N N   . VAL C 3 188 ? 139.850 101.160 86.416  1.00 116.50 ? 158  VAL B N   1 
ATOM   4926 C CA  . VAL C 3 188 ? 139.010 101.956 85.526  1.00 116.50 ? 158  VAL B CA  1 
ATOM   4927 C C   . VAL C 3 188 ? 138.361 103.060 86.349  1.00 116.50 ? 158  VAL B C   1 
ATOM   4928 O O   . VAL C 3 188 ? 137.761 102.796 87.398  1.00 116.50 ? 158  VAL B O   1 
ATOM   4929 C CB  . VAL C 3 188 ? 137.959 101.099 84.796  1.00 116.50 ? 158  VAL B CB  1 
ATOM   4930 C CG1 . VAL C 3 188 ? 137.097 100.319 85.771  1.00 116.50 ? 158  VAL B CG1 1 
ATOM   4931 C CG2 . VAL C 3 188 ? 137.093 101.975 83.906  1.00 116.50 ? 158  VAL B CG2 1 
ATOM   4932 N N   . THR C 3 189 ? 138.510 104.300 85.891  1.00 114.44 ? 159  THR B N   1 
ATOM   4933 C CA  . THR C 3 189 ? 138.085 105.461 86.656  1.00 114.44 ? 159  THR B CA  1 
ATOM   4934 C C   . THR C 3 189 ? 137.286 106.398 85.763  1.00 114.44 ? 159  THR B C   1 
ATOM   4935 O O   . THR C 3 189 ? 137.178 106.201 84.550  1.00 114.44 ? 159  THR B O   1 
ATOM   4936 C CB  . THR C 3 189 ? 139.279 106.216 87.252  1.00 114.44 ? 159  THR B CB  1 
ATOM   4937 O OG1 . THR C 3 189 ? 139.931 106.968 86.222  1.00 114.44 ? 159  THR B OG1 1 
ATOM   4938 C CG2 . THR C 3 189 ? 140.279 105.257 87.881  1.00 114.44 ? 159  THR B CG2 1 
ATOM   4939 N N   . SER C 3 190 ? 136.721 107.429 86.386  1.00 116.35 ? 160  SER B N   1 
ATOM   4940 C CA  . SER C 3 190 ? 136.037 108.503 85.683  1.00 116.35 ? 160  SER B CA  1 
ATOM   4941 C C   . SER C 3 190 ? 136.370 109.827 86.351  1.00 116.35 ? 160  SER B C   1 
ATOM   4942 O O   . SER C 3 190 ? 136.728 109.872 87.530  1.00 116.35 ? 160  SER B O   1 
ATOM   4943 C CB  . SER C 3 190 ? 134.525 108.309 85.671  1.00 116.35 ? 160  SER B CB  1 
ATOM   4944 O OG  . SER C 3 190 ? 133.989 108.487 86.969  1.00 116.35 ? 160  SER B OG  1 
ATOM   4945 N N   . SER C 3 191 ? 136.238 110.904 85.589  1.00 119.04 ? 161  SER B N   1 
ATOM   4946 C CA  . SER C 3 191 ? 136.577 112.235 86.061  1.00 119.04 ? 161  SER B CA  1 
ATOM   4947 C C   . SER C 3 191 ? 135.336 113.115 86.089  1.00 119.04 ? 161  SER B C   1 
ATOM   4948 O O   . SER C 3 191 ? 134.280 112.765 85.557  1.00 119.04 ? 161  SER B O   1 
ATOM   4949 C CB  . SER C 3 191 ? 137.654 112.875 85.178  1.00 119.04 ? 161  SER B CB  1 
ATOM   4950 O OG  . SER C 3 191 ? 137.287 112.826 83.810  1.00 119.04 ? 161  SER B OG  1 
ATOM   4951 N N   . GLY C 3 192 ? 135.477 114.270 86.741  1.00 119.26 ? 162  GLY B N   1 
ATOM   4952 C CA  . GLY C 3 192 ? 134.465 115.302 86.609  1.00 119.26 ? 162  GLY B CA  1 
ATOM   4953 C C   . GLY C 3 192 ? 134.315 115.758 85.173  1.00 119.26 ? 162  GLY B C   1 
ATOM   4954 O O   . GLY C 3 192 ? 133.208 116.035 84.709  1.00 119.26 ? 162  GLY B O   1 
ATOM   4955 N N   . ASP C 3 193 ? 135.429 115.844 84.452  1.00 121.25 ? 163  ASP B N   1 
ATOM   4956 C CA  . ASP C 3 193 ? 135.367 116.005 83.009  1.00 121.25 ? 163  ASP B CA  1 
ATOM   4957 C C   . ASP C 3 193 ? 134.746 114.758 82.395  1.00 121.25 ? 163  ASP B C   1 
ATOM   4958 O O   . ASP C 3 193 ? 134.839 113.662 82.953  1.00 121.25 ? 163  ASP B O   1 
ATOM   4959 C CB  . ASP C 3 193 ? 136.766 116.248 82.442  1.00 121.25 ? 163  ASP B CB  1 
ATOM   4960 C CG  . ASP C 3 193 ? 136.778 116.342 80.929  1.00 121.25 ? 163  ASP B CG  1 
ATOM   4961 O OD1 . ASP C 3 193 ? 136.842 115.286 80.266  1.00 121.25 ? 163  ASP B OD1 1 
ATOM   4962 O OD2 . ASP C 3 193 ? 136.724 117.472 80.402  1.00 121.25 ? 163  ASP B OD2 1 
ATOM   4963 N N   . THR C 3 194 ? 134.106 114.929 81.237  1.00 120.00 ? 164  THR B N   1 
ATOM   4964 C CA  . THR C 3 194 ? 133.387 113.828 80.604  1.00 120.00 ? 164  THR B CA  1 
ATOM   4965 C C   . THR C 3 194 ? 134.281 112.631 80.307  1.00 120.00 ? 164  THR B C   1 
ATOM   4966 O O   . THR C 3 194 ? 133.769 111.540 80.033  1.00 120.00 ? 164  THR B O   1 
ATOM   4967 C CB  . THR C 3 194 ? 132.736 114.312 79.309  1.00 120.00 ? 164  THR B CB  1 
ATOM   4968 O OG1 . THR C 3 194 ? 133.745 114.498 78.308  1.00 120.00 ? 164  THR B OG1 1 
ATOM   4969 C CG2 . THR C 3 194 ? 132.026 115.631 79.541  1.00 120.00 ? 164  THR B CG2 1 
ATOM   4970 N N   . THR C 3 195 ? 135.598 112.806 80.355  1.00 123.66 ? 165  THR B N   1 
ATOM   4971 C CA  . THR C 3 195 ? 136.514 111.727 80.020  1.00 123.66 ? 165  THR B CA  1 
ATOM   4972 C C   . THR C 3 195 ? 136.532 110.656 81.105  1.00 123.66 ? 165  THR B C   1 
ATOM   4973 O O   . THR C 3 195 ? 136.611 110.954 82.299  1.00 123.66 ? 165  THR B O   1 
ATOM   4974 C CB  . THR C 3 195 ? 137.925 112.279 79.816  1.00 123.66 ? 165  THR B CB  1 
ATOM   4975 O OG1 . THR C 3 195 ? 137.903 113.286 78.797  1.00 123.66 ? 165  THR B OG1 1 
ATOM   4976 C CG2 . THR C 3 195 ? 138.881 111.171 79.408  1.00 123.66 ? 165  THR B CG2 1 
ATOM   4977 N N   . CYS C 3 196 ? 136.452 109.399 80.676  1.00 126.68 ? 166  CYS B N   1 
ATOM   4978 C CA  . CYS C 3 196 ? 136.707 108.245 81.523  1.00 126.68 ? 166  CYS B CA  1 
ATOM   4979 C C   . CYS C 3 196 ? 137.940 107.524 80.999  1.00 126.68 ? 166  CYS B C   1 
ATOM   4980 O O   . CYS C 3 196 ? 138.172 107.463 79.788  1.00 126.68 ? 166  CYS B O   1 
ATOM   4981 C CB  . CYS C 3 196 ? 135.509 107.289 81.555  1.00 126.68 ? 166  CYS B CB  1 
ATOM   4982 S SG  . CYS C 3 196 ? 133.953 108.055 82.056  1.00 126.68 ? 166  CYS B SG  1 
ATOM   4983 N N   . ALA C 3 197 ? 138.738 106.978 81.913  1.00 122.01 ? 167  ALA B N   1 
ATOM   4984 C CA  . ALA C 3 197 ? 140.027 106.411 81.553  1.00 122.01 ? 167  ALA B CA  1 
ATOM   4985 C C   . ALA C 3 197 ? 140.202 105.031 82.166  1.00 122.01 ? 167  ALA B C   1 
ATOM   4986 O O   . ALA C 3 197 ? 139.598 104.702 83.190  1.00 122.01 ? 167  ALA B O   1 
ATOM   4987 C CB  . ALA C 3 197 ? 141.180 107.319 81.997  1.00 122.01 ? 167  ALA B CB  1 
ATOM   4988 N N   . LEU C 3 198 ? 141.040 104.227 81.517  1.00 119.31 ? 168  LEU B N   1 
ATOM   4989 C CA  . LEU C 3 198 ? 141.442 102.915 82.006  1.00 119.31 ? 168  LEU B CA  1 
ATOM   4990 C C   . LEU C 3 198 ? 142.958 102.909 82.124  1.00 119.31 ? 168  LEU B C   1 
ATOM   4991 O O   . LEU C 3 198 ? 143.659 103.192 81.147  1.00 119.31 ? 168  LEU B O   1 
ATOM   4992 C CB  . LEU C 3 198 ? 140.960 101.807 81.067  1.00 119.31 ? 168  LEU B CB  1 
ATOM   4993 C CG  . LEU C 3 198 ? 141.640 100.442 81.169  1.00 119.31 ? 168  LEU B CG  1 
ATOM   4994 C CD1 . LEU C 3 198 ? 141.482 99.856  82.559  1.00 119.31 ? 168  LEU B CD1 1 
ATOM   4995 C CD2 . LEU C 3 198 ? 141.081 99.495  80.120  1.00 119.31 ? 168  LEU B CD2 1 
ATOM   4996 N N   . TRP C 3 199 ? 143.459 102.588 83.311  1.00 119.55 ? 169  TRP B N   1 
ATOM   4997 C CA  . TRP C 3 199 ? 144.879 102.681 83.612  1.00 119.55 ? 169  TRP B CA  1 
ATOM   4998 C C   . TRP C 3 199 ? 145.500 101.298 83.744  1.00 119.55 ? 169  TRP B C   1 
ATOM   4999 O O   . TRP C 3 199 ? 144.813 100.278 83.836  1.00 119.55 ? 169  TRP B O   1 
ATOM   5000 C CB  . TRP C 3 199 ? 145.117 103.469 84.906  1.00 119.55 ? 169  TRP B CB  1 
ATOM   5001 C CG  . TRP C 3 199 ? 144.353 104.745 85.018  1.00 119.55 ? 169  TRP B CG  1 
ATOM   5002 C CD1 . TRP C 3 199 ? 143.015 104.886 85.241  1.00 119.55 ? 169  TRP B CD1 1 
ATOM   5003 C CD2 . TRP C 3 199 ? 144.888 106.068 84.941  1.00 119.55 ? 169  TRP B CD2 1 
ATOM   5004 N NE1 . TRP C 3 199 ? 142.682 106.216 85.294  1.00 119.55 ? 169  TRP B NE1 1 
ATOM   5005 C CE2 . TRP C 3 199 ? 143.816 106.963 85.114  1.00 119.55 ? 169  TRP B CE2 1 
ATOM   5006 C CE3 . TRP C 3 199 ? 146.170 106.583 84.737  1.00 119.55 ? 169  TRP B CE3 1 
ATOM   5007 C CZ2 . TRP C 3 199 ? 143.987 108.343 85.089  1.00 119.55 ? 169  TRP B CZ2 1 
ATOM   5008 C CZ3 . TRP C 3 199 ? 146.337 107.952 84.713  1.00 119.55 ? 169  TRP B CZ3 1 
ATOM   5009 C CH2 . TRP C 3 199 ? 145.252 108.817 84.888  1.00 119.55 ? 169  TRP B CH2 1 
ATOM   5010 N N   . ASP C 3 200 ? 146.830 101.285 83.747  1.00 132.34 ? 170  ASP B N   1 
ATOM   5011 C CA  . ASP C 3 200 ? 147.622 100.128 84.141  1.00 132.34 ? 170  ASP B CA  1 
ATOM   5012 C C   . ASP C 3 200 ? 148.457 100.546 85.342  1.00 132.34 ? 170  ASP B C   1 
ATOM   5013 O O   . ASP C 3 200 ? 149.219 101.515 85.261  1.00 132.34 ? 170  ASP B O   1 
ATOM   5014 C CB  . ASP C 3 200 ? 148.508 99.645  82.993  1.00 132.34 ? 170  ASP B CB  1 
ATOM   5015 C CG  . ASP C 3 200 ? 149.279 98.394  83.345  1.00 132.34 ? 170  ASP B CG  1 
ATOM   5016 O OD1 . ASP C 3 200 ? 148.826 97.658  84.245  1.00 132.34 ? 170  ASP B OD1 1 
ATOM   5017 O OD2 . ASP C 3 200 ? 150.334 98.147  82.725  1.00 132.34 ? 170  ASP B OD2 1 
ATOM   5018 N N   . ILE C 3 201 ? 148.309 99.822  86.452  1.00 132.08 ? 171  ILE B N   1 
ATOM   5019 C CA  . ILE C 3 201 ? 148.808 100.316 87.734  1.00 132.08 ? 171  ILE B CA  1 
ATOM   5020 C C   . ILE C 3 201 ? 150.332 100.371 87.745  1.00 132.08 ? 171  ILE B C   1 
ATOM   5021 O O   . ILE C 3 201 ? 150.927 101.373 88.160  1.00 132.08 ? 171  ILE B O   1 
ATOM   5022 C CB  . ILE C 3 201 ? 148.263 99.457  88.888  1.00 132.08 ? 171  ILE B CB  1 
ATOM   5023 C CG1 . ILE C 3 201 ? 146.742 99.584  88.959  1.00 132.08 ? 171  ILE B CG1 1 
ATOM   5024 C CG2 . ILE C 3 201 ? 148.890 99.876  90.207  1.00 132.08 ? 171  ILE B CG2 1 
ATOM   5025 C CD1 . ILE C 3 201 ? 146.091 98.594  89.889  1.00 132.08 ? 171  ILE B CD1 1 
ATOM   5026 N N   . GLU C 3 202 ? 150.991 99.304  87.287  1.00 135.67 ? 172  GLU B N   1 
ATOM   5027 C CA  . GLU C 3 202 ? 152.445 99.249  87.387  1.00 135.67 ? 172  GLU B CA  1 
ATOM   5028 C C   . GLU C 3 202 ? 153.148 100.237 86.466  1.00 135.67 ? 172  GLU B C   1 
ATOM   5029 O O   . GLU C 3 202 ? 154.359 100.431 86.610  1.00 135.67 ? 172  GLU B O   1 
ATOM   5030 C CB  . GLU C 3 202 ? 152.951 97.831  87.104  1.00 135.67 ? 172  GLU B CB  1 
ATOM   5031 C CG  . GLU C 3 202 ? 152.698 97.327  85.695  1.00 135.67 ? 172  GLU B CG  1 
ATOM   5032 C CD  . GLU C 3 202 ? 151.337 96.683  85.540  1.00 135.67 ? 172  GLU B CD  1 
ATOM   5033 O OE1 . GLU C 3 202 ? 150.499 96.825  86.456  1.00 135.67 ? 172  GLU B OE1 1 
ATOM   5034 O OE2 . GLU C 3 202 ? 151.107 96.025  84.504  1.00 135.67 ? 172  GLU B OE2 1 
ATOM   5035 N N   . THR C 3 203 ? 152.433 100.862 85.529  1.00 134.62 ? 173  THR B N   1 
ATOM   5036 C CA  . THR C 3 203 ? 153.015 101.889 84.678  1.00 134.62 ? 173  THR B CA  1 
ATOM   5037 C C   . THR C 3 203 ? 152.312 103.235 84.762  1.00 134.62 ? 173  THR B C   1 
ATOM   5038 O O   . THR C 3 203 ? 152.913 104.244 84.377  1.00 134.62 ? 173  THR B O   1 
ATOM   5039 C CB  . THR C 3 203 ? 153.032 101.433 83.209  1.00 134.62 ? 173  THR B CB  1 
ATOM   5040 O OG1 . THR C 3 203 ? 153.822 102.343 82.434  1.00 134.62 ? 173  THR B OG1 1 
ATOM   5041 C CG2 . THR C 3 203 ? 151.624 101.390 82.644  1.00 134.62 ? 173  THR B CG2 1 
ATOM   5042 N N   . GLY C 3 204 ? 151.076 103.286 85.255  1.00 137.53 ? 174  GLY B N   1 
ATOM   5043 C CA  . GLY C 3 204 ? 150.354 104.537 85.380  1.00 137.53 ? 174  GLY B CA  1 
ATOM   5044 C C   . GLY C 3 204 ? 150.086 105.223 84.057  1.00 137.53 ? 174  GLY B C   1 
ATOM   5045 O O   . GLY C 3 204 ? 150.283 106.435 83.929  1.00 137.53 ? 174  GLY B O   1 
ATOM   5046 N N   . GLN C 3 205 ? 149.639 104.460 83.062  1.00 134.38 ? 175  GLN B N   1 
ATOM   5047 C CA  . GLN C 3 205 ? 149.392 104.982 81.726  1.00 134.38 ? 175  GLN B CA  1 
ATOM   5048 C C   . GLN C 3 205 ? 147.964 104.673 81.304  1.00 134.38 ? 175  GLN B C   1 
ATOM   5049 O O   . GLN C 3 205 ? 147.462 103.569 81.538  1.00 134.38 ? 175  GLN B O   1 
ATOM   5050 C CB  . GLN C 3 205 ? 150.377 104.393 80.710  1.00 134.38 ? 175  GLN B CB  1 
ATOM   5051 C CG  . GLN C 3 205 ? 151.823 104.792 80.952  1.00 134.38 ? 175  GLN B CG  1 
ATOM   5052 C CD  . GLN C 3 205 ? 152.043 106.287 80.834  1.00 134.38 ? 175  GLN B CD  1 
ATOM   5053 O OE1 . GLN C 3 205 ? 152.282 106.971 81.829  1.00 134.38 ? 175  GLN B OE1 1 
ATOM   5054 N NE2 . GLN C 3 205 ? 151.963 106.802 79.613  1.00 134.38 ? 175  GLN B NE2 1 
ATOM   5055 N N   . GLN C 3 206 ? 147.317 105.652 80.678  1.00 126.10 ? 176  GLN B N   1 
ATOM   5056 C CA  . GLN C 3 206 ? 145.945 105.497 80.199  1.00 126.10 ? 176  GLN B CA  1 
ATOM   5057 C C   . GLN C 3 206 ? 145.951 104.598 78.971  1.00 126.10 ? 176  GLN B C   1 
ATOM   5058 O O   . GLN C 3 206 ? 146.177 105.058 77.850  1.00 126.10 ? 176  GLN B O   1 
ATOM   5059 C CB  . GLN C 3 206 ? 145.337 106.856 79.872  1.00 126.10 ? 176  GLN B CB  1 
ATOM   5060 C CG  . GLN C 3 206 ? 145.646 107.949 80.878  1.00 126.10 ? 176  GLN B CG  1 
ATOM   5061 C CD  . GLN C 3 206 ? 144.512 108.946 81.012  1.00 126.10 ? 176  GLN B CD  1 
ATOM   5062 O OE1 . GLN C 3 206 ? 143.532 108.889 80.270  1.00 126.10 ? 176  GLN B OE1 1 
ATOM   5063 N NE2 . GLN C 3 206 ? 144.644 109.872 81.953  1.00 126.10 ? 176  GLN B NE2 1 
ATOM   5064 N N   . THR C 3 207 ? 145.709 103.302 79.178  1.00 123.76 ? 177  THR B N   1 
ATOM   5065 C CA  . THR C 3 207 ? 145.653 102.377 78.051  1.00 123.76 ? 177  THR B CA  1 
ATOM   5066 C C   . THR C 3 207 ? 144.492 102.709 77.121  1.00 123.76 ? 177  THR B C   1 
ATOM   5067 O O   . THR C 3 207 ? 144.636 102.662 75.894  1.00 123.76 ? 177  THR B O   1 
ATOM   5068 C CB  . THR C 3 207 ? 145.540 100.938 78.553  1.00 123.76 ? 177  THR B CB  1 
ATOM   5069 O OG1 . THR C 3 207 ? 144.329 100.785 79.301  1.00 123.76 ? 177  THR B OG1 1 
ATOM   5070 C CG2 . THR C 3 207 ? 146.725 100.591 79.440  1.00 123.76 ? 177  THR B CG2 1 
ATOM   5071 N N   . THR C 3 208 ? 143.336 103.048 77.686  1.00 125.47 ? 178  THR B N   1 
ATOM   5072 C CA  . THR C 3 208 ? 142.152 103.381 76.909  1.00 125.47 ? 178  THR B CA  1 
ATOM   5073 C C   . THR C 3 208 ? 141.527 104.657 77.455  1.00 125.47 ? 178  THR B C   1 
ATOM   5074 O O   . THR C 3 208 ? 141.608 104.943 78.652  1.00 125.47 ? 178  THR B O   1 
ATOM   5075 C CB  . THR C 3 208 ? 141.126 102.240 76.933  1.00 125.47 ? 178  THR B CB  1 
ATOM   5076 O OG1 . THR C 3 208 ? 141.803 100.987 76.777  1.00 125.47 ? 178  THR B OG1 1 
ATOM   5077 C CG2 . THR C 3 208 ? 140.122 102.400 75.806  1.00 125.47 ? 178  THR B CG2 1 
ATOM   5078 N N   . THR C 3 209 ? 140.903 105.424 76.563  1.00 127.85 ? 179  THR B N   1 
ATOM   5079 C CA  . THR C 3 209 ? 140.266 106.685 76.914  1.00 127.85 ? 179  THR B CA  1 
ATOM   5080 C C   . THR C 3 209 ? 138.821 106.675 76.438  1.00 127.85 ? 179  THR B C   1 
ATOM   5081 O O   . THR C 3 209 ? 138.525 106.212 75.332  1.00 127.85 ? 179  THR B O   1 
ATOM   5082 C CB  . THR C 3 209 ? 141.016 107.874 76.301  1.00 127.85 ? 179  THR B CB  1 
ATOM   5083 O OG1 . THR C 3 209 ? 142.418 107.746 76.569  1.00 127.85 ? 179  THR B OG1 1 
ATOM   5084 C CG2 . THR C 3 209 ? 140.515 109.182 76.886  1.00 127.85 ? 179  THR B CG2 1 
ATOM   5085 N N   . PHE C 3 210 ? 137.925 107.188 77.279  1.00 127.05 ? 180  PHE B N   1 
ATOM   5086 C CA  . PHE C 3 210 ? 136.493 107.208 77.006  1.00 127.05 ? 180  PHE B CA  1 
ATOM   5087 C C   . PHE C 3 210 ? 136.009 108.645 77.138  1.00 127.05 ? 180  PHE B C   1 
ATOM   5088 O O   . PHE C 3 210 ? 135.920 109.167 78.254  1.00 127.05 ? 180  PHE B O   1 
ATOM   5089 C CB  . PHE C 3 210 ? 135.746 106.300 77.984  1.00 127.05 ? 180  PHE B CB  1 
ATOM   5090 C CG  . PHE C 3 210 ? 136.209 104.871 77.962  1.00 127.05 ? 180  PHE B CG  1 
ATOM   5091 C CD1 . PHE C 3 210 ? 135.768 103.994 76.990  1.00 127.05 ? 180  PHE B CD1 1 
ATOM   5092 C CD2 . PHE C 3 210 ? 137.092 104.408 78.921  1.00 127.05 ? 180  PHE B CD2 1 
ATOM   5093 C CE1 . PHE C 3 210 ? 136.194 102.680 76.978  1.00 127.05 ? 180  PHE B CE1 1 
ATOM   5094 C CE2 . PHE C 3 210 ? 137.524 103.096 78.912  1.00 127.05 ? 180  PHE B CE2 1 
ATOM   5095 C CZ  . PHE C 3 210 ? 137.075 102.232 77.939  1.00 127.05 ? 180  PHE B CZ  1 
ATOM   5096 N N   . THR C 3 211 ? 135.690 109.281 76.011  1.00 125.12 ? 181  THR B N   1 
ATOM   5097 C CA  . THR C 3 211 ? 135.401 110.714 76.000  1.00 125.12 ? 181  THR B CA  1 
ATOM   5098 C C   . THR C 3 211 ? 134.182 111.029 75.140  1.00 125.12 ? 181  THR B C   1 
ATOM   5099 O O   . THR C 3 211 ? 134.180 111.987 74.360  1.00 125.12 ? 181  THR B O   1 
ATOM   5100 C CB  . THR C 3 211 ? 136.617 111.512 75.526  1.00 125.12 ? 181  THR B CB  1 
ATOM   5101 O OG1 . THR C 3 211 ? 136.277 112.901 75.430  1.00 125.12 ? 181  THR B OG1 1 
ATOM   5102 C CG2 . THR C 3 211 ? 137.112 111.001 74.175  1.00 125.12 ? 181  THR B CG2 1 
ATOM   5103 N N   . GLY C 3 212 ? 133.118 110.242 75.283  1.00 119.65 ? 182  GLY B N   1 
ATOM   5104 C CA  . GLY C 3 212 ? 131.911 110.474 74.513  1.00 119.65 ? 182  GLY B CA  1 
ATOM   5105 C C   . GLY C 3 212 ? 130.823 111.275 75.194  1.00 119.65 ? 182  GLY B C   1 
ATOM   5106 O O   . GLY C 3 212 ? 129.882 111.709 74.524  1.00 119.65 ? 182  GLY B O   1 
ATOM   5107 N N   . HIS C 3 213 ? 130.920 111.491 76.501  1.00 117.41 ? 183  HIS B N   1 
ATOM   5108 C CA  . HIS C 3 213 ? 129.877 112.179 77.246  1.00 117.41 ? 183  HIS B CA  1 
ATOM   5109 C C   . HIS C 3 213 ? 129.982 113.691 77.072  1.00 117.41 ? 183  HIS B C   1 
ATOM   5110 O O   . HIS C 3 213 ? 130.973 114.220 76.565  1.00 117.41 ? 183  HIS B O   1 
ATOM   5111 C CB  . HIS C 3 213 ? 129.948 111.825 78.731  1.00 117.41 ? 183  HIS B CB  1 
ATOM   5112 C CG  . HIS C 3 213 ? 129.203 110.579 79.093  1.00 117.41 ? 183  HIS B CG  1 
ATOM   5113 N ND1 . HIS C 3 213 ? 127.830 110.491 79.034  1.00 117.41 ? 183  HIS B ND1 1 
ATOM   5114 C CD2 . HIS C 3 213 ? 129.640 109.373 79.525  1.00 117.41 ? 183  HIS B CD2 1 
ATOM   5115 C CE1 . HIS C 3 213 ? 127.452 109.283 79.412  1.00 117.41 ? 183  HIS B CE1 1 
ATOM   5116 N NE2 . HIS C 3 213 ? 128.531 108.585 79.714  1.00 117.41 ? 183  HIS B NE2 1 
ATOM   5117 N N   . THR C 3 214 ? 128.928 114.385 77.503  1.00 118.43 ? 184  THR B N   1 
ATOM   5118 C CA  . THR C 3 214 ? 128.889 115.841 77.496  1.00 118.43 ? 184  THR B CA  1 
ATOM   5119 C C   . THR C 3 214 ? 128.771 116.451 78.883  1.00 118.43 ? 184  THR B C   1 
ATOM   5120 O O   . THR C 3 214 ? 129.160 117.605 79.069  1.00 118.43 ? 184  THR B O   1 
ATOM   5121 C CB  . THR C 3 214 ? 127.722 116.343 76.636  1.00 118.43 ? 184  THR B CB  1 
ATOM   5122 O OG1 . THR C 3 214 ? 126.506 115.719 77.064  1.00 118.43 ? 184  THR B OG1 1 
ATOM   5123 C CG2 . THR C 3 214 ? 127.964 116.023 75.170  1.00 118.43 ? 184  THR B CG2 1 
ATOM   5124 N N   . GLY C 3 215 ? 128.245 115.707 79.856  1.00 118.51 ? 185  GLY B N   1 
ATOM   5125 C CA  . GLY C 3 215 ? 128.177 116.164 81.225  1.00 118.51 ? 185  GLY B CA  1 
ATOM   5126 C C   . GLY C 3 215 ? 129.140 115.405 82.129  1.00 118.51 ? 185  GLY B C   1 
ATOM   5127 O O   . GLY C 3 215 ? 129.815 114.466 81.717  1.00 118.51 ? 185  GLY B O   1 
ATOM   5128 N N   . ASP C 3 216 ? 129.193 115.841 83.386  1.00 119.52 ? 186  ASP B N   1 
ATOM   5129 C CA  . ASP C 3 216 ? 130.070 115.205 84.359  1.00 119.52 ? 186  ASP B CA  1 
ATOM   5130 C C   . ASP C 3 216 ? 129.631 113.771 84.620  1.00 119.52 ? 186  ASP B C   1 
ATOM   5131 O O   . ASP C 3 216 ? 128.457 113.508 84.891  1.00 119.52 ? 186  ASP B O   1 
ATOM   5132 C CB  . ASP C 3 216 ? 130.075 115.993 85.669  1.00 119.52 ? 186  ASP B CB  1 
ATOM   5133 C CG  . ASP C 3 216 ? 130.572 117.412 85.496  1.00 119.52 ? 186  ASP B CG  1 
ATOM   5134 O OD1 . ASP C 3 216 ? 130.818 117.822 84.343  1.00 119.52 ? 186  ASP B OD1 1 
ATOM   5135 O OD2 . ASP C 3 216 ? 130.727 118.113 86.518  1.00 119.52 ? 186  ASP B OD2 1 
ATOM   5136 N N   . VAL C 3 217 ? 130.581 112.845 84.546  1.00 113.85 ? 187  VAL B N   1 
ATOM   5137 C CA  . VAL C 3 217 ? 130.315 111.448 84.868  1.00 113.85 ? 187  VAL B CA  1 
ATOM   5138 C C   . VAL C 3 217 ? 130.302 111.304 86.384  1.00 113.85 ? 187  VAL B C   1 
ATOM   5139 O O   . VAL C 3 217 ? 131.230 111.751 87.066  1.00 113.85 ? 187  VAL B O   1 
ATOM   5140 C CB  . VAL C 3 217 ? 131.359 110.524 84.231  1.00 113.85 ? 187  VAL B CB  1 
ATOM   5141 C CG1 . VAL C 3 217 ? 131.117 109.091 84.653  1.00 113.85 ? 187  VAL B CG1 1 
ATOM   5142 C CG2 . VAL C 3 217 ? 131.322 110.652 82.719  1.00 113.85 ? 187  VAL B CG2 1 
ATOM   5143 N N   . MET C 3 218 ? 129.249 110.686 86.915  1.00 111.99 ? 188  MET B N   1 
ATOM   5144 C CA  . MET C 3 218 ? 129.069 110.599 88.359  1.00 111.99 ? 188  MET B CA  1 
ATOM   5145 C C   . MET C 3 218 ? 129.361 109.226 88.940  1.00 111.99 ? 188  MET B C   1 
ATOM   5146 O O   . MET C 3 218 ? 129.806 109.142 90.089  1.00 111.99 ? 188  MET B O   1 
ATOM   5147 C CB  . MET C 3 218 ? 127.643 111.003 88.743  1.00 111.99 ? 188  MET B CB  1 
ATOM   5148 C CG  . MET C 3 218 ? 127.325 112.456 88.469  1.00 111.99 ? 188  MET B CG  1 
ATOM   5149 S SD  . MET C 3 218 ? 128.414 113.535 89.414  1.00 111.99 ? 188  MET B SD  1 
ATOM   5150 C CE  . MET C 3 218 ? 127.821 113.227 91.076  1.00 111.99 ? 188  MET B CE  1 
ATOM   5151 N N   . SER C 3 219 ? 129.124 108.149 88.198  1.00 111.34 ? 189  SER B N   1 
ATOM   5152 C CA  . SER C 3 219 ? 129.288 106.818 88.759  1.00 111.34 ? 189  SER B CA  1 
ATOM   5153 C C   . SER C 3 219 ? 129.579 105.825 87.645  1.00 111.34 ? 189  SER B C   1 
ATOM   5154 O O   . SER C 3 219 ? 129.353 106.095 86.463  1.00 111.34 ? 189  SER B O   1 
ATOM   5155 C CB  . SER C 3 219 ? 128.047 106.393 89.551  1.00 111.34 ? 189  SER B CB  1 
ATOM   5156 O OG  . SER C 3 219 ? 126.879 106.488 88.756  1.00 111.34 ? 189  SER B OG  1 
ATOM   5157 N N   . LEU C 3 220 ? 130.093 104.666 88.044  1.00 111.34 ? 190  LEU B N   1 
ATOM   5158 C CA  . LEU C 3 220 ? 130.374 103.565 87.138  1.00 111.34 ? 190  LEU B CA  1 
ATOM   5159 C C   . LEU C 3 220 ? 129.588 102.344 87.580  1.00 111.34 ? 190  LEU B C   1 
ATOM   5160 O O   . LEU C 3 220 ? 128.924 102.342 88.619  1.00 111.34 ? 190  LEU B O   1 
ATOM   5161 C CB  . LEU C 3 220 ? 131.868 103.220 87.092  1.00 111.34 ? 190  LEU B CB  1 
ATOM   5162 C CG  . LEU C 3 220 ? 132.805 104.074 86.241  1.00 111.34 ? 190  LEU B CG  1 
ATOM   5163 C CD1 . LEU C 3 220 ? 132.911 105.465 86.809  1.00 111.34 ? 190  LEU B CD1 1 
ATOM   5164 C CD2 . LEU C 3 220 ? 134.174 103.425 86.154  1.00 111.34 ? 190  LEU B CD2 1 
ATOM   5165 N N   . SER C 3 221 ? 129.677 101.293 86.772  1.00 114.35 ? 191  SER B N   1 
ATOM   5166 C CA  . SER C 3 221 ? 129.056 100.016 87.108  1.00 114.35 ? 191  SER B CA  1 
ATOM   5167 C C   . SER C 3 221 ? 129.697 98.942  86.249  1.00 114.35 ? 191  SER B C   1 
ATOM   5168 O O   . SER C 3 221 ? 129.603 98.997  85.019  1.00 114.35 ? 191  SER B O   1 
ATOM   5169 C CB  . SER C 3 221 ? 127.547 100.065 86.889  1.00 114.35 ? 191  SER B CB  1 
ATOM   5170 O OG  . SER C 3 221 ? 126.927 98.896  87.393  1.00 114.35 ? 191  SER B OG  1 
ATOM   5171 N N   . LEU C 3 222 ? 130.345 97.975  86.886  1.00 111.34 ? 192  LEU B N   1 
ATOM   5172 C CA  . LEU C 3 222 ? 131.016 96.896  86.177  1.00 111.34 ? 192  LEU B CA  1 
ATOM   5173 C C   . LEU C 3 222 ? 130.201 95.616  86.284  1.00 111.34 ? 192  LEU B C   1 
ATOM   5174 O O   . LEU C 3 222 ? 129.817 95.204  87.383  1.00 111.34 ? 192  LEU B O   1 
ATOM   5175 C CB  . LEU C 3 222 ? 132.425 96.676  86.728  1.00 111.34 ? 192  LEU B CB  1 
ATOM   5176 C CG  . LEU C 3 222 ? 133.556 97.570  86.211  1.00 111.34 ? 192  LEU B CG  1 
ATOM   5177 C CD1 . LEU C 3 222 ? 133.760 97.320  84.730  1.00 111.34 ? 192  LEU B CD1 1 
ATOM   5178 C CD2 . LEU C 3 222 ? 133.281 99.044  86.461  1.00 111.34 ? 192  LEU B CD2 1 
ATOM   5179 N N   . ALA C 3 223 ? 129.943 94.994  85.140  1.00 120.02 ? 193  ALA B N   1 
ATOM   5180 C CA  . ALA C 3 223 ? 129.251 93.723  85.112  1.00 120.02 ? 193  ALA B CA  1 
ATOM   5181 C C   . ALA C 3 223 ? 130.168 92.623  85.642  1.00 120.02 ? 193  ALA B C   1 
ATOM   5182 O O   . ALA C 3 223 ? 131.378 92.825  85.771  1.00 120.02 ? 193  ALA B O   1 
ATOM   5183 C CB  . ALA C 3 223 ? 128.796 93.402  83.690  1.00 120.02 ? 193  ALA B CB  1 
ATOM   5184 N N   . PRO C 3 224 ? 129.602 91.453  85.999  1.00 124.54 ? 194  PRO B N   1 
ATOM   5185 C CA  . PRO C 3 224 ? 130.441 90.305  86.377  1.00 124.54 ? 194  PRO B CA  1 
ATOM   5186 C C   . PRO C 3 224 ? 131.611 90.085  85.429  1.00 124.54 ? 194  PRO B C   1 
ATOM   5187 O O   . PRO C 3 224 ? 132.680 89.629  85.845  1.00 124.54 ? 194  PRO B O   1 
ATOM   5188 C CB  . PRO C 3 224 ? 129.462 89.124  86.337  1.00 124.54 ? 194  PRO B CB  1 
ATOM   5189 C CG  . PRO C 3 224 ? 128.081 89.730  86.408  1.00 124.54 ? 194  PRO B CG  1 
ATOM   5190 C CD  . PRO C 3 224 ? 128.184 91.226  86.319  1.00 124.54 ? 194  PRO B CD  1 
ATOM   5191 N N   . ASP C 3 225 ? 131.415 90.404  84.154  1.00 124.91 ? 195  ASP B N   1 
ATOM   5192 C CA  . ASP C 3 225 ? 132.503 90.493  83.191  1.00 124.91 ? 195  ASP B CA  1 
ATOM   5193 C C   . ASP C 3 225 ? 132.938 91.949  83.084  1.00 124.91 ? 195  ASP B C   1 
ATOM   5194 O O   . ASP C 3 225 ? 132.102 92.843  82.917  1.00 124.91 ? 195  ASP B O   1 
ATOM   5195 C CB  . ASP C 3 225 ? 132.079 89.950  81.825  1.00 124.91 ? 195  ASP B CB  1 
ATOM   5196 C CG  . ASP C 3 225 ? 130.933 90.732  81.214  1.00 124.91 ? 195  ASP B CG  1 
ATOM   5197 O OD1 . ASP C 3 225 ? 129.766 90.422  81.531  1.00 124.91 ? 195  ASP B OD1 1 
ATOM   5198 O OD2 . ASP C 3 225 ? 131.200 91.655  80.416  1.00 124.91 ? 195  ASP B OD2 1 
ATOM   5199 N N   . THR C 3 226 ? 134.244 92.185  83.197  1.00 125.06 ? 196  THR B N   1 
ATOM   5200 C CA  . THR C 3 226 ? 134.773 93.543  83.211  1.00 125.06 ? 196  THR B CA  1 
ATOM   5201 C C   . THR C 3 226 ? 134.854 94.170  81.826  1.00 125.06 ? 196  THR B C   1 
ATOM   5202 O O   . THR C 3 226 ? 135.352 95.295  81.709  1.00 125.06 ? 196  THR B O   1 
ATOM   5203 C CB  . THR C 3 226 ? 136.158 93.557  83.860  1.00 125.06 ? 196  THR B CB  1 
ATOM   5204 O OG1 . THR C 3 226 ? 136.963 92.515  83.296  1.00 125.06 ? 196  THR B OG1 1 
ATOM   5205 C CG2 . THR C 3 226 ? 136.044 93.345  85.362  1.00 125.06 ? 196  THR B CG2 1 
ATOM   5206 N N   . ARG C 3 227 ? 134.389 93.476  80.785  1.00 127.15 ? 197  ARG B N   1 
ATOM   5207 C CA  . ARG C 3 227 ? 134.507 94.002  79.429  1.00 127.15 ? 197  ARG B CA  1 
ATOM   5208 C C   . ARG C 3 227 ? 133.707 95.288  79.253  1.00 127.15 ? 197  ARG B C   1 
ATOM   5209 O O   . ARG C 3 227 ? 134.187 96.245  78.633  1.00 127.15 ? 197  ARG B O   1 
ATOM   5210 C CB  . ARG C 3 227 ? 134.053 92.947  78.422  1.00 127.15 ? 197  ARG B CB  1 
ATOM   5211 C CG  . ARG C 3 227 ? 134.668 91.577  78.647  1.00 127.15 ? 197  ARG B CG  1 
ATOM   5212 C CD  . ARG C 3 227 ? 136.135 91.559  78.255  1.00 127.15 ? 197  ARG B CD  1 
ATOM   5213 N NE  . ARG C 3 227 ? 136.314 91.701  76.816  1.00 127.15 ? 197  ARG B NE  1 
ATOM   5214 C CZ  . ARG C 3 227 ? 137.477 91.940  76.224  1.00 127.15 ? 197  ARG B CZ  1 
ATOM   5215 N NH1 . ARG C 3 227 ? 138.593 92.072  76.922  1.00 127.15 ? 197  ARG B NH1 1 
ATOM   5216 N NH2 . ARG C 3 227 ? 137.520 92.049  74.899  1.00 127.15 ? 197  ARG B NH2 1 
ATOM   5217 N N   . LEU C 3 228 ? 132.492 95.334  79.790  1.00 120.75 ? 198  LEU B N   1 
ATOM   5218 C CA  . LEU C 3 228 ? 131.589 96.458  79.592  1.00 120.75 ? 198  LEU B CA  1 
ATOM   5219 C C   . LEU C 3 228 ? 131.389 97.225  80.892  1.00 120.75 ? 198  LEU B C   1 
ATOM   5220 O O   . LEU C 3 228 ? 131.307 96.631  81.971  1.00 120.75 ? 198  LEU B O   1 
ATOM   5221 C CB  . LEU C 3 228 ? 130.230 95.989  79.064  1.00 120.75 ? 198  LEU B CB  1 
ATOM   5222 C CG  . LEU C 3 228 ? 130.210 95.192  77.760  1.00 120.75 ? 198  LEU B CG  1 
ATOM   5223 C CD1 . LEU C 3 228 ? 128.791 95.099  77.225  1.00 120.75 ? 198  LEU B CD1 1 
ATOM   5224 C CD2 . LEU C 3 228 ? 131.130 95.821  76.730  1.00 120.75 ? 198  LEU B CD2 1 
ATOM   5225 N N   . PHE C 3 229 ? 131.313 98.549  80.777  1.00 115.14 ? 199  PHE B N   1 
ATOM   5226 C CA  . PHE C 3 229 ? 130.964 99.402  81.901  1.00 115.14 ? 199  PHE B CA  1 
ATOM   5227 C C   . PHE C 3 229 ? 130.233 100.625 81.373  1.00 115.14 ? 199  PHE B C   1 
ATOM   5228 O O   . PHE C 3 229 ? 130.523 101.113 80.278  1.00 115.14 ? 199  PHE B O   1 
ATOM   5229 C CB  . PHE C 3 229 ? 132.202 99.810  82.709  1.00 115.14 ? 199  PHE B CB  1 
ATOM   5230 C CG  . PHE C 3 229 ? 132.932 100.999 82.157  1.00 115.14 ? 199  PHE B CG  1 
ATOM   5231 C CD1 . PHE C 3 229 ? 133.850 100.848 81.135  1.00 115.14 ? 199  PHE B CD1 1 
ATOM   5232 C CD2 . PHE C 3 229 ? 132.718 102.266 82.675  1.00 115.14 ? 199  PHE B CD2 1 
ATOM   5233 C CE1 . PHE C 3 229 ? 134.530 101.937 80.630  1.00 115.14 ? 199  PHE B CE1 1 
ATOM   5234 C CE2 . PHE C 3 229 ? 133.394 103.359 82.173  1.00 115.14 ? 199  PHE B CE2 1 
ATOM   5235 C CZ  . PHE C 3 229 ? 134.301 103.194 81.150  1.00 115.14 ? 199  PHE B CZ  1 
ATOM   5236 N N   . VAL C 3 230 ? 129.282 101.116 82.163  1.00 115.61 ? 200  VAL B N   1 
ATOM   5237 C CA  . VAL C 3 230 ? 128.470 102.264 81.786  1.00 115.61 ? 200  VAL B CA  1 
ATOM   5238 C C   . VAL C 3 230 ? 128.778 103.401 82.748  1.00 115.61 ? 200  VAL B C   1 
ATOM   5239 O O   . VAL C 3 230 ? 129.155 103.179 83.903  1.00 115.61 ? 200  VAL B O   1 
ATOM   5240 C CB  . VAL C 3 230 ? 126.962 101.919 81.784  1.00 115.61 ? 200  VAL B CB  1 
ATOM   5241 C CG1 . VAL C 3 230 ? 126.491 101.590 83.180  1.00 115.61 ? 200  VAL B CG1 1 
ATOM   5242 C CG2 . VAL C 3 230 ? 126.136 103.046 81.178  1.00 115.61 ? 200  VAL B CG2 1 
ATOM   5243 N N   . SER C 3 231 ? 128.623 104.630 82.261  1.00 114.94 ? 201  SER B N   1 
ATOM   5244 C CA  . SER C 3 231 ? 129.006 105.828 83.003  1.00 114.94 ? 201  SER B CA  1 
ATOM   5245 C C   . SER C 3 231 ? 127.847 106.819 82.975  1.00 114.94 ? 201  SER B C   1 
ATOM   5246 O O   . SER C 3 231 ? 127.668 107.544 81.992  1.00 114.94 ? 201  SER B O   1 
ATOM   5247 C CB  . SER C 3 231 ? 130.271 106.443 82.416  1.00 114.94 ? 201  SER B CB  1 
ATOM   5248 O OG  . SER C 3 231 ? 130.128 106.664 81.023  1.00 114.94 ? 201  SER B OG  1 
ATOM   5249 N N   . GLY C 3 232 ? 127.061 106.845 84.047  1.00 111.77 ? 202  GLY B N   1 
ATOM   5250 C CA  . GLY C 3 232 ? 126.006 107.835 84.158  1.00 111.77 ? 202  GLY B CA  1 
ATOM   5251 C C   . GLY C 3 232 ? 126.575 109.240 84.237  1.00 111.77 ? 202  GLY B C   1 
ATOM   5252 O O   . GLY C 3 232 ? 127.512 109.514 84.987  1.00 111.77 ? 202  GLY B O   1 
ATOM   5253 N N   . ALA C 3 233 ? 125.996 110.141 83.450  1.00 116.60 ? 203  ALA B N   1 
ATOM   5254 C CA  . ALA C 3 233 ? 126.483 111.506 83.348  1.00 116.60 ? 203  ALA B CA  1 
ATOM   5255 C C   . ALA C 3 233 ? 125.388 112.482 83.751  1.00 116.60 ? 203  ALA B C   1 
ATOM   5256 O O   . ALA C 3 233 ? 124.212 112.127 83.854  1.00 116.60 ? 203  ALA B O   1 
ATOM   5257 C CB  . ALA C 3 233 ? 126.974 111.823 81.931  1.00 116.60 ? 203  ALA B CB  1 
ATOM   5258 N N   . CYS C 3 234 ? 125.799 113.730 83.981  1.00 120.07 ? 204  CYS B N   1 
ATOM   5259 C CA  . CYS C 3 234 ? 124.876 114.782 84.389  1.00 120.07 ? 204  CYS B CA  1 
ATOM   5260 C C   . CYS C 3 234 ? 123.987 115.268 83.253  1.00 120.07 ? 204  CYS B C   1 
ATOM   5261 O O   . CYS C 3 234 ? 123.000 115.960 83.517  1.00 120.07 ? 204  CYS B O   1 
ATOM   5262 C CB  . CYS C 3 234 ? 125.657 115.959 84.969  1.00 120.07 ? 204  CYS B CB  1 
ATOM   5263 S SG  . CYS C 3 234 ? 126.558 115.566 86.478  1.00 120.07 ? 204  CYS B SG  1 
ATOM   5264 N N   . ASP C 3 235 ? 124.302 114.926 82.008  1.00 121.57 ? 205  ASP B N   1 
ATOM   5265 C CA  . ASP C 3 235 ? 123.500 115.342 80.866  1.00 121.57 ? 205  ASP B CA  1 
ATOM   5266 C C   . ASP C 3 235 ? 122.296 114.440 80.628  1.00 121.57 ? 205  ASP B C   1 
ATOM   5267 O O   . ASP C 3 235 ? 121.763 114.432 79.513  1.00 121.57 ? 205  ASP B O   1 
ATOM   5268 C CB  . ASP C 3 235 ? 124.371 115.394 79.609  1.00 121.57 ? 205  ASP B CB  1 
ATOM   5269 C CG  . ASP C 3 235 ? 125.241 114.164 79.452  1.00 121.57 ? 205  ASP B CG  1 
ATOM   5270 O OD1 . ASP C 3 235 ? 124.825 113.077 79.900  1.00 121.57 ? 205  ASP B OD1 1 
ATOM   5271 O OD2 . ASP C 3 235 ? 126.343 114.286 78.880  1.00 121.57 ? 205  ASP B OD2 1 
ATOM   5272 N N   . ALA C 3 236 ? 121.872 113.684 81.643  1.00 120.71 ? 206  ALA B N   1 
ATOM   5273 C CA  . ALA C 3 236 ? 120.772 112.726 81.531  1.00 120.71 ? 206  ALA B CA  1 
ATOM   5274 C C   . ALA C 3 236 ? 121.043 111.679 80.457  1.00 120.71 ? 206  ALA B C   1 
ATOM   5275 O O   . ALA C 3 236 ? 120.123 111.221 79.775  1.00 120.71 ? 206  ALA B O   1 
ATOM   5276 C CB  . ALA C 3 236 ? 119.437 113.429 81.265  1.00 120.71 ? 206  ALA B CB  1 
ATOM   5277 N N   . SER C 3 237 ? 122.304 111.290 80.299  1.00 122.44 ? 207  SER B N   1 
ATOM   5278 C CA  . SER C 3 237 ? 122.699 110.287 79.323  1.00 122.44 ? 207  SER B CA  1 
ATOM   5279 C C   . SER C 3 237 ? 123.610 109.259 79.977  1.00 122.44 ? 207  SER B C   1 
ATOM   5280 O O   . SER C 3 237 ? 124.536 109.614 80.713  1.00 122.44 ? 207  SER B O   1 
ATOM   5281 C CB  . SER C 3 237 ? 123.406 110.926 78.124  1.00 122.44 ? 207  SER B CB  1 
ATOM   5282 O OG  . SER C 3 237 ? 124.761 111.210 78.424  1.00 122.44 ? 207  SER B OG  1 
ATOM   5283 N N   . ALA C 3 238 ? 123.340 107.985 79.703  1.00 118.88 ? 208  ALA B N   1 
ATOM   5284 C CA  . ALA C 3 238 ? 124.145 106.874 80.200  1.00 118.88 ? 208  ALA B CA  1 
ATOM   5285 C C   . ALA C 3 238 ? 124.692 106.116 78.998  1.00 118.88 ? 208  ALA B C   1 
ATOM   5286 O O   . ALA C 3 238 ? 123.928 105.494 78.252  1.00 118.88 ? 208  ALA B O   1 
ATOM   5287 C CB  . ALA C 3 238 ? 123.323 105.958 81.103  1.00 118.88 ? 208  ALA B CB  1 
ATOM   5288 N N   . LYS C 3 239 ? 126.007 106.165 78.812  1.00 120.75 ? 209  LYS B N   1 
ATOM   5289 C CA  . LYS C 3 239 ? 126.660 105.548 77.667  1.00 120.75 ? 209  LYS B CA  1 
ATOM   5290 C C   . LYS C 3 239 ? 127.395 104.289 78.102  1.00 120.75 ? 209  LYS B C   1 
ATOM   5291 O O   . LYS C 3 239 ? 128.203 104.327 79.035  1.00 120.75 ? 209  LYS B O   1 
ATOM   5292 C CB  . LYS C 3 239 ? 127.634 106.525 77.007  1.00 120.75 ? 209  LYS B CB  1 
ATOM   5293 C CG  . LYS C 3 239 ? 126.964 107.728 76.370  1.00 120.75 ? 209  LYS B CG  1 
ATOM   5294 C CD  . LYS C 3 239 ? 127.981 108.648 75.721  1.00 120.75 ? 209  LYS B CD  1 
ATOM   5295 C CE  . LYS C 3 239 ? 127.297 109.802 75.010  1.00 120.75 ? 209  LYS B CE  1 
ATOM   5296 N NZ  . LYS C 3 239 ? 126.617 110.715 75.968  1.00 120.75 ? 209  LYS B NZ  1 
ATOM   5297 N N   . LEU C 3 240 ? 127.119 103.182 77.420  1.00 119.24 ? 210  LEU B N   1 
ATOM   5298 C CA  . LEU C 3 240 ? 127.777 101.914 77.697  1.00 119.24 ? 210  LEU B CA  1 
ATOM   5299 C C   . LEU C 3 240 ? 129.082 101.836 76.917  1.00 119.24 ? 210  LEU B C   1 
ATOM   5300 O O   . LEU C 3 240 ? 129.108 102.101 75.711  1.00 119.24 ? 210  LEU B O   1 
ATOM   5301 C CB  . LEU C 3 240 ? 126.866 100.745 77.329  1.00 119.24 ? 210  LEU B CB  1 
ATOM   5302 C CG  . LEU C 3 240 ? 127.391 99.342  77.621  1.00 119.24 ? 210  LEU B CG  1 
ATOM   5303 C CD1 . LEU C 3 240 ? 127.603 99.158  79.112  1.00 119.24 ? 210  LEU B CD1 1 
ATOM   5304 C CD2 . LEU C 3 240 ? 126.430 98.297  77.081  1.00 119.24 ? 210  LEU B CD2 1 
ATOM   5305 N N   . TRP C 3 241 ? 130.159 101.473 77.606  1.00 121.43 ? 211  TRP B N   1 
ATOM   5306 C CA  . TRP C 3 241 ? 131.491 101.444 77.025  1.00 121.43 ? 211  TRP B CA  1 
ATOM   5307 C C   . TRP C 3 241 ? 132.041 100.025 77.025  1.00 121.43 ? 211  TRP B C   1 
ATOM   5308 O O   . TRP C 3 241 ? 131.655 99.190  77.848  1.00 121.43 ? 211  TRP B O   1 
ATOM   5309 C CB  . TRP C 3 241 ? 132.453 102.350 77.796  1.00 121.43 ? 211  TRP B CB  1 
ATOM   5310 C CG  . TRP C 3 241 ? 131.989 103.757 77.929  1.00 121.43 ? 211  TRP B CG  1 
ATOM   5311 C CD1 . TRP C 3 241 ? 131.296 104.295 78.970  1.00 121.43 ? 211  TRP B CD1 1 
ATOM   5312 C CD2 . TRP C 3 241 ? 132.196 104.818 76.993  1.00 121.43 ? 211  TRP B CD2 1 
ATOM   5313 N NE1 . TRP C 3 241 ? 131.052 105.626 78.740  1.00 121.43 ? 211  TRP B NE1 1 
ATOM   5314 C CE2 . TRP C 3 241 ? 131.596 105.971 77.532  1.00 121.43 ? 211  TRP B CE2 1 
ATOM   5315 C CE3 . TRP C 3 241 ? 132.827 104.904 75.750  1.00 121.43 ? 211  TRP B CE3 1 
ATOM   5316 C CZ2 . TRP C 3 241 ? 131.609 107.194 76.871  1.00 121.43 ? 211  TRP B CZ2 1 
ATOM   5317 C CZ3 . TRP C 3 241 ? 132.842 106.118 75.098  1.00 121.43 ? 211  TRP B CZ3 1 
ATOM   5318 C CH2 . TRP C 3 241 ? 132.235 107.245 75.657  1.00 121.43 ? 211  TRP B CH2 1 
ATOM   5319 N N   . ASP C 3 242 ? 132.946 99.761  76.086  1.00 133.46 ? 212  ASP B N   1 
ATOM   5320 C CA  . ASP C 3 242 ? 133.729 98.534  76.061  1.00 133.46 ? 212  ASP B CA  1 
ATOM   5321 C C   . ASP C 3 242 ? 135.190 98.907  76.259  1.00 133.46 ? 212  ASP B C   1 
ATOM   5322 O O   . ASP C 3 242 ? 135.683 99.851  75.632  1.00 133.46 ? 212  ASP B O   1 
ATOM   5323 C CB  . ASP C 3 242 ? 133.530 97.771  74.749  1.00 133.46 ? 212  ASP B CB  1 
ATOM   5324 C CG  . ASP C 3 242 ? 134.117 96.372  74.792  1.00 133.46 ? 212  ASP B CG  1 
ATOM   5325 O OD1 . ASP C 3 242 ? 134.736 96.011  75.815  1.00 133.46 ? 212  ASP B OD1 1 
ATOM   5326 O OD2 . ASP C 3 242 ? 133.941 95.623  73.808  1.00 133.46 ? 212  ASP B OD2 1 
ATOM   5327 N N   . VAL C 3 243 ? 135.877 98.169  77.133  1.00 134.09 ? 213  VAL B N   1 
ATOM   5328 C CA  . VAL C 3 243 ? 137.211 98.575  77.570  1.00 134.09 ? 213  VAL B CA  1 
ATOM   5329 C C   . VAL C 3 243 ? 138.206 98.504  76.416  1.00 134.09 ? 213  VAL B C   1 
ATOM   5330 O O   . VAL C 3 243 ? 139.116 99.334  76.307  1.00 134.09 ? 213  VAL B O   1 
ATOM   5331 C CB  . VAL C 3 243 ? 137.667 97.723  78.768  1.00 134.09 ? 213  VAL B CB  1 
ATOM   5332 C CG1 . VAL C 3 243 ? 136.866 98.085  80.008  1.00 134.09 ? 213  VAL B CG1 1 
ATOM   5333 C CG2 . VAL C 3 243 ? 137.525 96.240  78.457  1.00 134.09 ? 213  VAL B CG2 1 
ATOM   5334 N N   . ARG C 3 244 ? 138.053 97.511  75.539  1.00 136.84 ? 214  ARG B N   1 
ATOM   5335 C CA  . ARG C 3 244 ? 139.042 97.307  74.486  1.00 136.84 ? 214  ARG B CA  1 
ATOM   5336 C C   . ARG C 3 244 ? 138.860 98.304  73.347  1.00 136.84 ? 214  ARG B C   1 
ATOM   5337 O O   . ARG C 3 244 ? 139.804 99.006  72.968  1.00 136.84 ? 214  ARG B O   1 
ATOM   5338 C CB  . ARG C 3 244 ? 138.965 95.872  73.967  1.00 136.84 ? 214  ARG B CB  1 
ATOM   5339 C CG  . ARG C 3 244 ? 139.368 94.830  74.995  1.00 136.84 ? 214  ARG B CG  1 
ATOM   5340 C CD  . ARG C 3 244 ? 140.813 95.017  75.427  1.00 136.84 ? 214  ARG B CD  1 
ATOM   5341 N NE  . ARG C 3 244 ? 141.229 94.014  76.399  1.00 136.84 ? 214  ARG B NE  1 
ATOM   5342 C CZ  . ARG C 3 244 ? 141.836 92.876  76.089  1.00 136.84 ? 214  ARG B CZ  1 
ATOM   5343 N NH1 . ARG C 3 244 ? 142.118 92.563  74.836  1.00 136.84 ? 214  ARG B NH1 1 
ATOM   5344 N NH2 . ARG C 3 244 ? 142.168 92.033  77.062  1.00 136.84 ? 214  ARG B NH2 1 
ATOM   5345 N N   . GLU C 3 245 ? 137.651 98.376  72.785  1.00 142.17 ? 215  GLU B N   1 
ATOM   5346 C CA  . GLU C 3 245 ? 137.413 99.263  71.650  1.00 142.17 ? 215  GLU B CA  1 
ATOM   5347 C C   . GLU C 3 245 ? 137.578 100.727 72.036  1.00 142.17 ? 215  GLU B C   1 
ATOM   5348 O O   . GLU C 3 245 ? 138.152 101.514 71.275  1.00 142.17 ? 215  GLU B O   1 
ATOM   5349 C CB  . GLU C 3 245 ? 136.022 99.007  71.071  1.00 142.17 ? 215  GLU B CB  1 
ATOM   5350 C CG  . GLU C 3 245 ? 135.937 97.780  70.173  1.00 142.17 ? 215  GLU B CG  1 
ATOM   5351 C CD  . GLU C 3 245 ? 135.912 96.476  70.949  1.00 142.17 ? 215  GLU B CD  1 
ATOM   5352 O OE1 . GLU C 3 245 ? 135.953 96.519  72.195  1.00 142.17 ? 215  GLU B OE1 1 
ATOM   5353 O OE2 . GLU C 3 245 ? 135.852 95.405  70.309  1.00 142.17 ? 215  GLU B OE2 1 
ATOM   5354 N N   . GLY C 3 246 ? 137.082 101.113 73.209  1.00 134.74 ? 216  GLY B N   1 
ATOM   5355 C CA  . GLY C 3 246 ? 137.224 102.479 73.666  1.00 134.74 ? 216  GLY B CA  1 
ATOM   5356 C C   . GLY C 3 246 ? 136.234 103.462 73.088  1.00 134.74 ? 216  GLY B C   1 
ATOM   5357 O O   . GLY C 3 246 ? 136.373 104.667 73.327  1.00 134.74 ? 216  GLY B O   1 
ATOM   5358 N N   . MET C 3 247 ? 135.240 102.995 72.338  1.00 138.34 ? 217  MET B N   1 
ATOM   5359 C CA  . MET C 3 247 ? 134.245 103.863 71.727  1.00 138.34 ? 217  MET B CA  1 
ATOM   5360 C C   . MET C 3 247 ? 132.854 103.436 72.170  1.00 138.34 ? 217  MET B C   1 
ATOM   5361 O O   . MET C 3 247 ? 132.578 102.241 72.319  1.00 138.34 ? 217  MET B O   1 
ATOM   5362 C CB  . MET C 3 247 ? 134.376 103.853 70.188  1.00 138.34 ? 217  MET B CB  1 
ATOM   5363 C CG  . MET C 3 247 ? 134.174 102.500 69.498  1.00 138.34 ? 217  MET B CG  1 
ATOM   5364 S SD  . MET C 3 247 ? 132.464 101.970 69.269  1.00 138.34 ? 217  MET B SD  1 
ATOM   5365 C CE  . MET C 3 247 ? 131.925 103.116 68.003  1.00 138.34 ? 217  MET B CE  1 
ATOM   5366 N N   . CYS C 3 248 ? 131.992 104.419 72.412  1.00 131.55 ? 218  CYS B N   1 
ATOM   5367 C CA  . CYS C 3 248 ? 130.623 104.131 72.809  1.00 131.55 ? 218  CYS B CA  1 
ATOM   5368 C C   . CYS C 3 248 ? 129.835 103.565 71.634  1.00 131.55 ? 218  CYS B C   1 
ATOM   5369 O O   . CYS C 3 248 ? 130.054 103.928 70.476  1.00 131.55 ? 218  CYS B O   1 
ATOM   5370 C CB  . CYS C 3 248 ? 129.938 105.392 73.335  1.00 131.55 ? 218  CYS B CB  1 
ATOM   5371 S SG  . CYS C 3 248 ? 128.181 105.184 73.696  1.00 131.55 ? 218  CYS B SG  1 
ATOM   5372 N N   . ARG C 3 249 ? 128.900 102.670 71.946  1.00 134.76 ? 219  ARG B N   1 
ATOM   5373 C CA  . ARG C 3 249 ? 128.088 102.020 70.930  1.00 134.76 ? 219  ARG B CA  1 
ATOM   5374 C C   . ARG C 3 249 ? 126.631 102.445 70.942  1.00 134.76 ? 219  ARG B C   1 
ATOM   5375 O O   . ARG C 3 249 ? 125.968 102.330 69.905  1.00 134.76 ? 219  ARG B O   1 
ATOM   5376 C CB  . ARG C 3 249 ? 128.149 100.493 71.089  1.00 134.76 ? 219  ARG B CB  1 
ATOM   5377 C CG  . ARG C 3 249 ? 129.515 99.895  70.812  1.00 134.76 ? 219  ARG B CG  1 
ATOM   5378 C CD  . ARG C 3 249 ? 129.496 98.392  71.009  1.00 134.76 ? 219  ARG B CD  1 
ATOM   5379 N NE  . ARG C 3 249 ? 129.294 98.033  72.407  1.00 134.76 ? 219  ARG B NE  1 
ATOM   5380 C CZ  . ARG C 3 249 ? 129.097 96.797  72.841  1.00 134.76 ? 219  ARG B CZ  1 
ATOM   5381 N NH1 . ARG C 3 249 ? 129.073 95.768  72.010  1.00 134.76 ? 219  ARG B NH1 1 
ATOM   5382 N NH2 . ARG C 3 249 ? 128.918 96.586  74.142  1.00 134.76 ? 219  ARG B NH2 1 
ATOM   5383 N N   . GLN C 3 250 ? 126.118 102.935 72.066  1.00 130.81 ? 220  GLN B N   1 
ATOM   5384 C CA  . GLN C 3 250 ? 124.705 103.256 72.200  1.00 130.81 ? 220  GLN B CA  1 
ATOM   5385 C C   . GLN C 3 250 ? 124.498 104.099 73.450  1.00 130.81 ? 220  GLN B C   1 
ATOM   5386 O O   . GLN C 3 250 ? 125.239 103.969 74.428  1.00 130.81 ? 220  GLN B O   1 
ATOM   5387 C CB  . GLN C 3 250 ? 123.857 101.978 72.240  1.00 130.81 ? 220  GLN B CB  1 
ATOM   5388 C CG  . GLN C 3 250 ? 124.178 101.028 73.385  1.00 130.81 ? 220  GLN B CG  1 
ATOM   5389 C CD  . GLN C 3 250 ? 123.473 101.397 74.662  1.00 130.81 ? 220  GLN B CD  1 
ATOM   5390 O OE1 . GLN C 3 250 ? 122.394 101.973 74.633  1.00 130.81 ? 220  GLN B OE1 1 
ATOM   5391 N NE2 . GLN C 3 250 ? 124.069 101.051 75.793  1.00 130.81 ? 220  GLN B NE2 1 
ATOM   5392 N N   . THR C 3 251 ? 123.482 104.960 73.404  1.00 130.34 ? 221  THR B N   1 
ATOM   5393 C CA  . THR C 3 251 ? 123.241 105.942 74.450  1.00 130.34 ? 221  THR B CA  1 
ATOM   5394 C C   . THR C 3 251 ? 121.768 105.955 74.838  1.00 130.34 ? 221  THR B C   1 
ATOM   5395 O O   . THR C 3 251 ? 120.881 105.811 73.992  1.00 130.34 ? 221  THR B O   1 
ATOM   5396 C CB  . THR C 3 251 ? 123.677 107.348 74.000  1.00 130.34 ? 221  THR B CB  1 
ATOM   5397 O OG1 . THR C 3 251 ? 125.036 107.306 73.550  1.00 130.34 ? 221  THR B OG1 1 
ATOM   5398 C CG2 . THR C 3 251 ? 123.563 108.348 75.141  1.00 130.34 ? 221  THR B CG2 1 
ATOM   5399 N N   . PHE C 3 252 ? 121.528 106.127 76.135  1.00 131.10 ? 222  PHE B N   1 
ATOM   5400 C CA  . PHE C 3 252 ? 120.199 106.235 76.722  1.00 131.10 ? 222  PHE B CA  1 
ATOM   5401 C C   . PHE C 3 252 ? 119.994 107.631 77.291  1.00 131.10 ? 222  PHE B C   1 
ATOM   5402 O O   . PHE C 3 252 ? 120.860 108.154 77.996  1.00 131.10 ? 222  PHE B O   1 
ATOM   5403 C CB  . PHE C 3 252 ? 120.018 105.186 77.818  1.00 131.10 ? 222  PHE B CB  1 
ATOM   5404 C CG  . PHE C 3 252 ? 119.954 103.777 77.307  1.00 131.10 ? 222  PHE B CG  1 
ATOM   5405 C CD1 . PHE C 3 252 ? 119.735 103.520 75.966  1.00 131.10 ? 222  PHE B CD1 1 
ATOM   5406 C CD2 . PHE C 3 252 ? 120.179 102.712 78.156  1.00 131.10 ? 222  PHE B CD2 1 
ATOM   5407 C CE1 . PHE C 3 252 ? 119.668 102.225 75.498  1.00 131.10 ? 222  PHE B CE1 1 
ATOM   5408 C CE2 . PHE C 3 252 ? 120.133 101.414 77.693  1.00 131.10 ? 222  PHE B CE2 1 
ATOM   5409 C CZ  . PHE C 3 252 ? 119.883 101.169 76.360  1.00 131.10 ? 222  PHE B CZ  1 
ATOM   5410 N N   . THR C 3 253 ? 118.843 108.229 76.987  1.00 131.67 ? 223  THR B N   1 
ATOM   5411 C CA  . THR C 3 253 ? 118.524 109.580 77.445  1.00 131.67 ? 223  THR B CA  1 
ATOM   5412 C C   . THR C 3 253 ? 117.086 109.654 77.938  1.00 131.67 ? 223  THR B C   1 
ATOM   5413 O O   . THR C 3 253 ? 116.388 110.650 77.722  1.00 131.67 ? 223  THR B O   1 
ATOM   5414 C CB  . THR C 3 253 ? 118.762 110.612 76.343  1.00 131.67 ? 223  THR B CB  1 
ATOM   5415 O OG1 . THR C 3 253 ? 118.231 110.125 75.104  1.00 131.67 ? 223  THR B OG1 1 
ATOM   5416 C CG2 . THR C 3 253 ? 120.248 110.894 76.181  1.00 131.67 ? 223  THR B CG2 1 
ATOM   5417 N N   . GLY C 3 254 ? 116.623 108.598 78.607  1.00 126.81 ? 224  GLY B N   1 
ATOM   5418 C CA  . GLY C 3 254 ? 115.264 108.605 79.125  1.00 126.81 ? 224  GLY B CA  1 
ATOM   5419 C C   . GLY C 3 254 ? 115.056 109.627 80.226  1.00 126.81 ? 224  GLY B C   1 
ATOM   5420 O O   . GLY C 3 254 ? 113.986 110.235 80.326  1.00 126.81 ? 224  GLY B O   1 
ATOM   5421 N N   . HIS C 3 255 ? 116.069 109.833 81.063  1.00 122.09 ? 225  HIS B N   1 
ATOM   5422 C CA  . HIS C 3 255 ? 115.925 110.706 82.219  1.00 122.09 ? 225  HIS B CA  1 
ATOM   5423 C C   . HIS C 3 255 ? 115.886 112.169 81.802  1.00 122.09 ? 225  HIS B C   1 
ATOM   5424 O O   . HIS C 3 255 ? 116.191 112.518 80.659  1.00 122.09 ? 225  HIS B O   1 
ATOM   5425 C CB  . HIS C 3 255 ? 117.067 110.477 83.202  1.00 122.09 ? 225  HIS B CB  1 
ATOM   5426 C CG  . HIS C 3 255 ? 116.784 109.413 84.213  1.00 122.09 ? 225  HIS B CG  1 
ATOM   5427 N ND1 . HIS C 3 255 ? 115.937 109.606 85.282  1.00 122.09 ? 225  HIS B ND1 1 
ATOM   5428 C CD2 . HIS C 3 255 ? 117.226 108.138 84.308  1.00 122.09 ? 225  HIS B CD2 1 
ATOM   5429 C CE1 . HIS C 3 255 ? 115.878 108.498 85.999  1.00 122.09 ? 225  HIS B CE1 1 
ATOM   5430 N NE2 . HIS C 3 255 ? 116.652 107.592 85.429  1.00 122.09 ? 225  HIS B NE2 1 
ATOM   5431 N N   . GLU C 3 256 ? 115.506 113.027 82.749  1.00 123.49 ? 226  GLU B N   1 
ATOM   5432 C CA  . GLU C 3 256 ? 115.327 114.451 82.507  1.00 123.49 ? 226  GLU B CA  1 
ATOM   5433 C C   . GLU C 3 256 ? 116.129 115.320 83.470  1.00 123.49 ? 226  GLU B C   1 
ATOM   5434 O O   . GLU C 3 256 ? 115.831 116.510 83.611  1.00 123.49 ? 226  GLU B O   1 
ATOM   5435 C CB  . GLU C 3 256 ? 113.843 114.804 82.588  1.00 123.49 ? 226  GLU B CB  1 
ATOM   5436 C CG  . GLU C 3 256 ? 113.143 114.201 83.792  1.00 123.49 ? 226  GLU B CG  1 
ATOM   5437 C CD  . GLU C 3 256 ? 111.655 114.485 83.809  1.00 123.49 ? 226  GLU B CD  1 
ATOM   5438 O OE1 . GLU C 3 256 ? 110.941 113.978 82.918  1.00 123.49 ? 226  GLU B OE1 1 
ATOM   5439 O OE2 . GLU C 3 256 ? 111.199 115.213 84.716  1.00 123.49 ? 226  GLU B OE2 1 
ATOM   5440 N N   . SER C 3 257 ? 117.133 114.758 84.132  1.00 118.99 ? 227  SER B N   1 
ATOM   5441 C CA  . SER C 3 257 ? 117.967 115.512 85.063  1.00 118.99 ? 227  SER B CA  1 
ATOM   5442 C C   . SER C 3 257 ? 119.254 114.727 85.287  1.00 118.99 ? 227  SER B C   1 
ATOM   5443 O O   . SER C 3 257 ? 119.522 113.731 84.609  1.00 118.99 ? 227  SER B O   1 
ATOM   5444 C CB  . SER C 3 257 ? 117.240 115.781 86.382  1.00 118.99 ? 227  SER B CB  1 
ATOM   5445 O OG  . SER C 3 257 ? 117.860 116.838 87.094  1.00 118.99 ? 227  SER B OG  1 
ATOM   5446 N N   . ASP C 3 258 ? 120.055 115.197 86.242  1.00 116.29 ? 228  ASP B N   1 
ATOM   5447 C CA  . ASP C 3 258 ? 121.334 114.574 86.559  1.00 116.29 ? 228  ASP B CA  1 
ATOM   5448 C C   . ASP C 3 258 ? 121.142 113.126 86.984  1.00 116.29 ? 228  ASP B C   1 
ATOM   5449 O O   . ASP C 3 258 ? 120.238 112.809 87.760  1.00 116.29 ? 228  ASP B O   1 
ATOM   5450 C CB  . ASP C 3 258 ? 122.029 115.353 87.679  1.00 116.29 ? 228  ASP B CB  1 
ATOM   5451 C CG  . ASP C 3 258 ? 122.426 116.753 87.261  1.00 116.29 ? 228  ASP B CG  1 
ATOM   5452 O OD1 . ASP C 3 258 ? 122.690 116.967 86.062  1.00 116.29 ? 228  ASP B OD1 1 
ATOM   5453 O OD2 . ASP C 3 258 ? 122.478 117.641 88.136  1.00 116.29 ? 228  ASP B OD2 1 
ATOM   5454 N N   . ILE C 3 259 ? 121.999 112.248 86.473  1.00 111.34 ? 229  ILE B N   1 
ATOM   5455 C CA  . ILE C 3 259 ? 122.019 110.843 86.863  1.00 111.34 ? 229  ILE B CA  1 
ATOM   5456 C C   . ILE C 3 259 ? 123.246 110.652 87.746  1.00 111.34 ? 229  ILE B C   1 
ATOM   5457 O O   . ILE C 3 259 ? 124.376 110.589 87.255  1.00 111.34 ? 229  ILE B O   1 
ATOM   5458 C CB  . ILE C 3 259 ? 122.040 109.911 85.650  1.00 111.34 ? 229  ILE B CB  1 
ATOM   5459 C CG1 . ILE C 3 259 ? 120.764 110.079 84.827  1.00 111.34 ? 229  ILE B CG1 1 
ATOM   5460 C CG2 . ILE C 3 259 ? 122.193 108.469 86.093  1.00 111.34 ? 229  ILE B CG2 1 
ATOM   5461 C CD1 . ILE C 3 259 ? 120.892 109.582 83.407  1.00 111.34 ? 229  ILE B CD1 1 
ATOM   5462 N N   . ASN C 3 260 ? 123.028 110.561 89.056  1.00 111.34 ? 230  ASN B N   1 
ATOM   5463 C CA  . ASN C 3 260 ? 124.112 110.487 90.025  1.00 111.34 ? 230  ASN B CA  1 
ATOM   5464 C C   . ASN C 3 260 ? 124.281 109.100 90.632  1.00 111.34 ? 230  ASN B C   1 
ATOM   5465 O O   . ASN C 3 260 ? 125.021 108.951 91.609  1.00 111.34 ? 230  ASN B O   1 
ATOM   5466 C CB  . ASN C 3 260 ? 123.892 111.515 91.135  1.00 111.34 ? 230  ASN B CB  1 
ATOM   5467 C CG  . ASN C 3 260 ? 122.475 111.505 91.663  1.00 111.34 ? 230  ASN B CG  1 
ATOM   5468 O OD1 . ASN C 3 260 ? 121.703 110.589 91.381  1.00 111.34 ? 230  ASN B OD1 1 
ATOM   5469 N ND2 . ASN C 3 260 ? 122.123 112.526 92.433  1.00 111.34 ? 230  ASN B ND2 1 
ATOM   5470 N N   . ALA C 3 261 ? 123.620 108.084 90.084  1.00 111.34 ? 231  ALA B N   1 
ATOM   5471 C CA  . ALA C 3 261 ? 123.728 106.739 90.625  1.00 111.34 ? 231  ALA B CA  1 
ATOM   5472 C C   . ALA C 3 261 ? 123.509 105.729 89.511  1.00 111.34 ? 231  ALA B C   1 
ATOM   5473 O O   . ALA C 3 261 ? 122.527 105.816 88.770  1.00 111.34 ? 231  ALA B O   1 
ATOM   5474 C CB  . ALA C 3 261 ? 122.720 106.508 91.754  1.00 111.34 ? 231  ALA B CB  1 
ATOM   5475 N N   . ILE C 3 262 ? 124.429 104.773 89.403  1.00 111.34 ? 232  ILE B N   1 
ATOM   5476 C CA  . ILE C 3 262 ? 124.382 103.744 88.373  1.00 111.34 ? 232  ILE B CA  1 
ATOM   5477 C C   . ILE C 3 262 ? 124.794 102.417 88.994  1.00 111.34 ? 232  ILE B C   1 
ATOM   5478 O O   . ILE C 3 262 ? 125.710 102.355 89.819  1.00 111.34 ? 232  ILE B O   1 
ATOM   5479 C CB  . ILE C 3 262 ? 125.294 104.092 87.175  1.00 111.34 ? 232  ILE B CB  1 
ATOM   5480 C CG1 . ILE C 3 262 ? 124.798 105.347 86.459  1.00 111.34 ? 232  ILE B CG1 1 
ATOM   5481 C CG2 . ILE C 3 262 ? 125.351 102.944 86.195  1.00 111.34 ? 232  ILE B CG2 1 
ATOM   5482 C CD1 . ILE C 3 262 ? 123.591 105.109 85.589  1.00 111.34 ? 232  ILE B CD1 1 
ATOM   5483 N N   . CYS C 3 263 ? 124.109 101.347 88.594  1.00 117.35 ? 233  CYS B N   1 
ATOM   5484 C CA  . CYS C 3 263 ? 124.457 100.005 89.052  1.00 117.35 ? 233  CYS B CA  1 
ATOM   5485 C C   . CYS C 3 263 ? 123.855 98.992  88.095  1.00 117.35 ? 233  CYS B C   1 
ATOM   5486 O O   . CYS C 3 263 ? 122.635 98.976  87.905  1.00 117.35 ? 233  CYS B O   1 
ATOM   5487 C CB  . CYS C 3 263 ? 123.955 99.764  90.473  1.00 117.35 ? 233  CYS B CB  1 
ATOM   5488 S SG  . CYS C 3 263 ? 124.352 98.131  91.137  1.00 117.35 ? 233  CYS B SG  1 
ATOM   5489 N N   . PHE C 3 264 ? 124.698 98.152  87.494  1.00 119.47 ? 234  PHE B N   1 
ATOM   5490 C CA  . PHE C 3 264 ? 124.194 97.071  86.658  1.00 119.47 ? 234  PHE B CA  1 
ATOM   5491 C C   . PHE C 3 264 ? 123.291 96.137  87.448  1.00 119.47 ? 234  PHE B C   1 
ATOM   5492 O O   . PHE C 3 264 ? 123.565 95.807  88.605  1.00 119.47 ? 234  PHE B O   1 
ATOM   5493 C CB  . PHE C 3 264 ? 125.339 96.259  86.048  1.00 119.47 ? 234  PHE B CB  1 
ATOM   5494 C CG  . PHE C 3 264 ? 125.765 96.722  84.686  1.00 119.47 ? 234  PHE B CG  1 
ATOM   5495 C CD1 . PHE C 3 264 ? 126.571 97.831  84.525  1.00 119.47 ? 234  PHE B CD1 1 
ATOM   5496 C CD2 . PHE C 3 264 ? 125.346 96.037  83.558  1.00 119.47 ? 234  PHE B CD2 1 
ATOM   5497 C CE1 . PHE C 3 264 ? 126.960 98.242  83.268  1.00 119.47 ? 234  PHE B CE1 1 
ATOM   5498 C CE2 . PHE C 3 264 ? 125.727 96.447  82.300  1.00 119.47 ? 234  PHE B CE2 1 
ATOM   5499 C CZ  . PHE C 3 264 ? 126.534 97.552  82.154  1.00 119.47 ? 234  PHE B CZ  1 
ATOM   5500 N N   . PHE C 3 265 ? 122.207 95.717  86.812  1.00 122.81 ? 235  PHE B N   1 
ATOM   5501 C CA  . PHE C 3 265 ? 121.447 94.591  87.319  1.00 122.81 ? 235  PHE B CA  1 
ATOM   5502 C C   . PHE C 3 265 ? 122.344 93.357  87.264  1.00 122.81 ? 235  PHE B C   1 
ATOM   5503 O O   . PHE C 3 265 ? 123.095 93.191  86.292  1.00 122.81 ? 235  PHE B O   1 
ATOM   5504 C CB  . PHE C 3 265 ? 120.184 94.386  86.482  1.00 122.81 ? 235  PHE B CB  1 
ATOM   5505 C CG  . PHE C 3 265 ? 119.304 93.269  86.961  1.00 122.81 ? 235  PHE B CG  1 
ATOM   5506 C CD1 . PHE C 3 265 ? 118.507 93.432  88.079  1.00 122.81 ? 235  PHE B CD1 1 
ATOM   5507 C CD2 . PHE C 3 265 ? 119.271 92.057  86.297  1.00 122.81 ? 235  PHE B CD2 1 
ATOM   5508 C CE1 . PHE C 3 265 ? 117.694 92.409  88.520  1.00 122.81 ? 235  PHE B CE1 1 
ATOM   5509 C CE2 . PHE C 3 265 ? 118.463 91.029  86.737  1.00 122.81 ? 235  PHE B CE2 1 
ATOM   5510 C CZ  . PHE C 3 265 ? 117.673 91.206  87.850  1.00 122.81 ? 235  PHE B CZ  1 
ATOM   5511 N N   . PRO C 3 266 ? 122.316 92.487  88.276  1.00 121.66 ? 236  PRO B N   1 
ATOM   5512 C CA  . PRO C 3 266 ? 123.284 91.380  88.326  1.00 121.66 ? 236  PRO B CA  1 
ATOM   5513 C C   . PRO C 3 266 ? 123.226 90.445  87.126  1.00 121.66 ? 236  PRO B C   1 
ATOM   5514 O O   . PRO C 3 266 ? 124.201 89.742  86.840  1.00 121.66 ? 236  PRO B O   1 
ATOM   5515 C CB  . PRO C 3 266 ? 122.902 90.648  89.617  1.00 121.66 ? 236  PRO B CB  1 
ATOM   5516 C CG  . PRO C 3 266 ? 122.289 91.703  90.468  1.00 121.66 ? 236  PRO B CG  1 
ATOM   5517 C CD  . PRO C 3 266 ? 121.538 92.594  89.521  1.00 121.66 ? 236  PRO B CD  1 
ATOM   5518 N N   . ASN C 3 267 ? 122.102 90.427  86.416  1.00 130.24 ? 237  ASN B N   1 
ATOM   5519 C CA  . ASN C 3 267 ? 121.921 89.551  85.268  1.00 130.24 ? 237  ASN B CA  1 
ATOM   5520 C C   . ASN C 3 267 ? 121.703 90.380  84.010  1.00 130.24 ? 237  ASN B C   1 
ATOM   5521 O O   . ASN C 3 267 ? 121.093 91.451  84.049  1.00 130.24 ? 237  ASN B O   1 
ATOM   5522 C CB  . ASN C 3 267 ? 120.739 88.595  85.475  1.00 130.24 ? 237  ASN B CB  1 
ATOM   5523 C CG  . ASN C 3 267 ? 120.913 87.709  86.693  1.00 130.24 ? 237  ASN B CG  1 
ATOM   5524 O OD1 . ASN C 3 267 ? 120.177 87.827  87.672  1.00 130.24 ? 237  ASN B OD1 1 
ATOM   5525 N ND2 . ASN C 3 267 ? 121.892 86.813  86.637  1.00 130.24 ? 237  ASN B ND2 1 
ATOM   5526 N N   . GLY C 3 268 ? 122.218 89.878  82.894  1.00 137.62 ? 238  GLY B N   1 
ATOM   5527 C CA  . GLY C 3 268 ? 122.016 90.545  81.626  1.00 137.62 ? 238  GLY B CA  1 
ATOM   5528 C C   . GLY C 3 268 ? 122.755 91.871  81.538  1.00 137.62 ? 238  GLY B C   1 
ATOM   5529 O O   . GLY C 3 268 ? 123.648 92.188  82.325  1.00 137.62 ? 238  GLY B O   1 
ATOM   5530 N N   . ASN C 3 269 ? 122.352 92.656  80.542  1.00 138.68 ? 239  ASN B N   1 
ATOM   5531 C CA  . ASN C 3 269 ? 122.945 93.961  80.287  1.00 138.68 ? 239  ASN B CA  1 
ATOM   5532 C C   . ASN C 3 269 ? 122.164 95.108  80.915  1.00 138.68 ? 239  ASN B C   1 
ATOM   5533 O O   . ASN C 3 269 ? 122.606 96.257  80.828  1.00 138.68 ? 239  ASN B O   1 
ATOM   5534 C CB  . ASN C 3 269 ? 123.068 94.193  78.778  1.00 138.68 ? 239  ASN B CB  1 
ATOM   5535 C CG  . ASN C 3 269 ? 123.830 93.086  78.080  1.00 138.68 ? 239  ASN B CG  1 
ATOM   5536 O OD1 . ASN C 3 269 ? 125.045 92.961  78.233  1.00 138.68 ? 239  ASN B OD1 1 
ATOM   5537 N ND2 . ASN C 3 269 ? 123.118 92.272  77.310  1.00 138.68 ? 239  ASN B ND2 1 
ATOM   5538 N N   . ALA C 3 270 ? 121.023 94.829  81.541  1.00 126.69 ? 240  ALA B N   1 
ATOM   5539 C CA  . ALA C 3 270 ? 120.206 95.895  82.103  1.00 126.69 ? 240  ALA B CA  1 
ATOM   5540 C C   . ALA C 3 270 ? 120.906 96.539  83.293  1.00 126.69 ? 240  ALA B C   1 
ATOM   5541 O O   . ALA C 3 270 ? 121.751 95.923  83.947  1.00 126.69 ? 240  ALA B O   1 
ATOM   5542 C CB  . ALA C 3 270 ? 118.841 95.352  82.525  1.00 126.69 ? 240  ALA B CB  1 
ATOM   5543 N N   . PHE C 3 271 ? 120.549 97.791  83.568  1.00 118.23 ? 241  PHE B N   1 
ATOM   5544 C CA  . PHE C 3 271 ? 121.147 98.529  84.667  1.00 118.23 ? 241  PHE B CA  1 
ATOM   5545 C C   . PHE C 3 271 ? 120.190 99.622  85.117  1.00 118.23 ? 241  PHE B C   1 
ATOM   5546 O O   . PHE C 3 271 ? 119.376 100.115 84.333  1.00 118.23 ? 241  PHE B O   1 
ATOM   5547 C CB  . PHE C 3 271 ? 122.505 99.118  84.266  1.00 118.23 ? 241  PHE B CB  1 
ATOM   5548 C CG  . PHE C 3 271 ? 122.421 100.207 83.236  1.00 118.23 ? 241  PHE B CG  1 
ATOM   5549 C CD1 . PHE C 3 271 ? 122.432 99.898  81.887  1.00 118.23 ? 241  PHE B CD1 1 
ATOM   5550 C CD2 . PHE C 3 271 ? 122.366 101.538 83.612  1.00 118.23 ? 241  PHE B CD2 1 
ATOM   5551 C CE1 . PHE C 3 271 ? 122.366 100.892 80.933  1.00 118.23 ? 241  PHE B CE1 1 
ATOM   5552 C CE2 . PHE C 3 271 ? 122.302 102.535 82.660  1.00 118.23 ? 241  PHE B CE2 1 
ATOM   5553 C CZ  . PHE C 3 271 ? 122.300 102.212 81.321  1.00 118.23 ? 241  PHE B CZ  1 
ATOM   5554 N N   . ALA C 3 272 ? 120.300 99.995  86.387  1.00 114.16 ? 242  ALA B N   1 
ATOM   5555 C CA  . ALA C 3 272 ? 119.436 101.007 86.969  1.00 114.16 ? 242  ALA B CA  1 
ATOM   5556 C C   . ALA C 3 272 ? 120.152 102.352 87.031  1.00 114.16 ? 242  ALA B C   1 
ATOM   5557 O O   . ALA C 3 272 ? 121.381 102.437 87.029  1.00 114.16 ? 242  ALA B O   1 
ATOM   5558 C CB  . ALA C 3 272 ? 118.973 100.582 88.361  1.00 114.16 ? 242  ALA B CB  1 
ATOM   5559 N N   . THR C 3 273 ? 119.356 103.421 87.077  1.00 116.58 ? 243  THR B N   1 
ATOM   5560 C CA  . THR C 3 273 ? 119.886 104.784 87.050  1.00 116.58 ? 243  THR B CA  1 
ATOM   5561 C C   . THR C 3 273 ? 119.127 105.612 88.083  1.00 116.58 ? 243  THR B C   1 
ATOM   5562 O O   . THR C 3 273 ? 117.917 105.817 87.949  1.00 116.58 ? 243  THR B O   1 
ATOM   5563 C CB  . THR C 3 273 ? 119.761 105.405 85.665  1.00 116.58 ? 243  THR B CB  1 
ATOM   5564 O OG1 . THR C 3 273 ? 118.401 105.801 85.450  1.00 116.58 ? 243  THR B OG1 1 
ATOM   5565 C CG2 . THR C 3 273 ? 120.185 104.440 84.578  1.00 116.58 ? 243  THR B CG2 1 
ATOM   5566 N N   . GLY C 3 274 ? 119.842 106.087 89.098  1.00 112.40 ? 244  GLY B N   1 
ATOM   5567 C CA  . GLY C 3 274 ? 119.270 107.059 90.011  1.00 112.40 ? 244  GLY B CA  1 
ATOM   5568 C C   . GLY C 3 274 ? 119.458 108.471 89.479  1.00 112.40 ? 244  GLY B C   1 
ATOM   5569 O O   . GLY C 3 274 ? 120.486 108.805 88.891  1.00 112.40 ? 244  GLY B O   1 
ATOM   5570 N N   . SER C 3 275 ? 118.446 109.308 89.692  1.00 113.68 ? 245  SER B N   1 
ATOM   5571 C CA  . SER C 3 275 ? 118.453 110.655 89.142  1.00 113.68 ? 245  SER B CA  1 
ATOM   5572 C C   . SER C 3 275 ? 117.891 111.642 90.154  1.00 113.68 ? 245  SER B C   1 
ATOM   5573 O O   . SER C 3 275 ? 117.149 111.276 91.067  1.00 113.68 ? 245  SER B O   1 
ATOM   5574 C CB  . SER C 3 275 ? 117.655 110.733 87.836  1.00 113.68 ? 245  SER B CB  1 
ATOM   5575 O OG  . SER C 3 275 ? 117.727 112.030 87.272  1.00 113.68 ? 245  SER B OG  1 
ATOM   5576 N N   . ASP C 3 276 ? 118.259 112.913 89.970  1.00 114.48 ? 246  ASP B N   1 
ATOM   5577 C CA  . ASP C 3 276 ? 117.800 113.989 90.840  1.00 114.48 ? 246  ASP B CA  1 
ATOM   5578 C C   . ASP C 3 276 ? 116.354 114.387 90.584  1.00 114.48 ? 246  ASP B C   1 
ATOM   5579 O O   . ASP C 3 276 ? 115.802 115.174 91.360  1.00 114.48 ? 246  ASP B O   1 
ATOM   5580 C CB  . ASP C 3 276 ? 118.697 115.217 90.677  1.00 114.48 ? 246  ASP B CB  1 
ATOM   5581 C CG  . ASP C 3 276 ? 120.053 115.035 91.321  1.00 114.48 ? 246  ASP B CG  1 
ATOM   5582 O OD1 . ASP C 3 276 ? 120.600 116.026 91.849  1.00 114.48 ? 246  ASP B OD1 1 
ATOM   5583 O OD2 . ASP C 3 276 ? 120.573 113.901 91.300  1.00 114.48 ? 246  ASP B OD2 1 
ATOM   5584 N N   . ASP C 3 277 ? 115.729 113.871 89.527  1.00 117.74 ? 247  ASP B N   1 
ATOM   5585 C CA  . ASP C 3 277 ? 114.345 114.207 89.220  1.00 117.74 ? 247  ASP B CA  1 
ATOM   5586 C C   . ASP C 3 277 ? 113.345 113.486 90.113  1.00 117.74 ? 247  ASP B C   1 
ATOM   5587 O O   . ASP C 3 277 ? 112.160 113.444 89.763  1.00 117.74 ? 247  ASP B O   1 
ATOM   5588 C CB  . ASP C 3 277 ? 114.043 113.899 87.752  1.00 117.74 ? 247  ASP B CB  1 
ATOM   5589 C CG  . ASP C 3 277 ? 114.455 112.494 87.350  1.00 117.74 ? 247  ASP B CG  1 
ATOM   5590 O OD1 . ASP C 3 277 ? 114.575 111.623 88.236  1.00 117.74 ? 247  ASP B OD1 1 
ATOM   5591 O OD2 . ASP C 3 277 ? 114.653 112.258 86.141  1.00 117.74 ? 247  ASP B OD2 1 
ATOM   5592 N N   . ALA C 3 278 ? 113.793 112.911 91.233  1.00 121.84 ? 248  ALA B N   1 
ATOM   5593 C CA  . ALA C 3 278 ? 112.953 112.115 92.125  1.00 121.84 ? 248  ALA B CA  1 
ATOM   5594 C C   . ALA C 3 278 ? 112.353 110.911 91.412  1.00 121.84 ? 248  ALA B C   1 
ATOM   5595 O O   . ALA C 3 278 ? 111.242 110.481 91.728  1.00 121.84 ? 248  ALA B O   1 
ATOM   5596 C CB  . ALA C 3 278 ? 111.848 112.961 92.767  1.00 121.84 ? 248  ALA B CB  1 
ATOM   5597 N N   . THR C 3 279 ? 113.083 110.358 90.448  1.00 121.77 ? 249  THR B N   1 
ATOM   5598 C CA  . THR C 3 279 ? 112.593 109.235 89.666  1.00 121.77 ? 249  THR B CA  1 
ATOM   5599 C C   . THR C 3 279 ? 113.751 108.303 89.351  1.00 121.77 ? 249  THR B C   1 
ATOM   5600 O O   . THR C 3 279 ? 114.814 108.748 88.910  1.00 121.77 ? 249  THR B O   1 
ATOM   5601 C CB  . THR C 3 279 ? 111.924 109.711 88.371  1.00 121.77 ? 249  THR B CB  1 
ATOM   5602 O OG1 . THR C 3 279 ? 110.680 110.350 88.680  1.00 121.77 ? 249  THR B OG1 1 
ATOM   5603 C CG2 . THR C 3 279 ? 111.668 108.544 87.436  1.00 121.77 ? 249  THR B CG2 1 
ATOM   5604 N N   . CYS C 3 280 ? 113.538 107.013 89.585  1.00 122.90 ? 250  CYS B N   1 
ATOM   5605 C CA  . CYS C 3 280 ? 114.488 105.974 89.223  1.00 122.90 ? 250  CYS B CA  1 
ATOM   5606 C C   . CYS C 3 280 ? 113.952 105.201 88.027  1.00 122.90 ? 250  CYS B C   1 
ATOM   5607 O O   . CYS C 3 280 ? 112.769 104.852 87.984  1.00 122.90 ? 250  CYS B O   1 
ATOM   5608 C CB  . CYS C 3 280 ? 114.738 105.022 90.394  1.00 122.90 ? 250  CYS B CB  1 
ATOM   5609 S SG  . CYS C 3 280 ? 115.813 103.627 90.002  1.00 122.90 ? 250  CYS B SG  1 
ATOM   5610 N N   . ARG C 3 281 ? 114.821 104.941 87.054  1.00 121.89 ? 251  ARG B N   1 
ATOM   5611 C CA  . ARG C 3 281 ? 114.422 104.243 85.843  1.00 121.89 ? 251  ARG B CA  1 
ATOM   5612 C C   . ARG C 3 281 ? 115.407 103.123 85.552  1.00 121.89 ? 251  ARG B C   1 
ATOM   5613 O O   . ARG C 3 281 ? 116.583 103.198 85.915  1.00 121.89 ? 251  ARG B O   1 
ATOM   5614 C CB  . ARG C 3 281 ? 114.338 105.195 84.642  1.00 121.89 ? 251  ARG B CB  1 
ATOM   5615 C CG  . ARG C 3 281 ? 113.263 106.263 84.769  1.00 121.89 ? 251  ARG B CG  1 
ATOM   5616 C CD  . ARG C 3 281 ? 113.520 107.423 83.820  1.00 121.89 ? 251  ARG B CD  1 
ATOM   5617 N NE  . ARG C 3 281 ? 112.904 108.659 84.286  1.00 121.89 ? 251  ARG B NE  1 
ATOM   5618 C CZ  . ARG C 3 281 ? 112.069 109.395 83.566  1.00 121.89 ? 251  ARG B CZ  1 
ATOM   5619 N NH1 . ARG C 3 281 ? 111.728 109.050 82.336  1.00 121.89 ? 251  ARG B NH1 1 
ATOM   5620 N NH2 . ARG C 3 281 ? 111.563 110.506 84.094  1.00 121.89 ? 251  ARG B NH2 1 
ATOM   5621 N N   . LEU C 3 282 ? 114.911 102.083 84.889  1.00 120.55 ? 252  LEU B N   1 
ATOM   5622 C CA  . LEU C 3 282 ? 115.709 100.922 84.521  1.00 120.55 ? 252  LEU B CA  1 
ATOM   5623 C C   . LEU C 3 282 ? 115.829 100.877 83.006  1.00 120.55 ? 252  LEU B C   1 
ATOM   5624 O O   . LEU C 3 282 ? 114.829 101.020 82.295  1.00 120.55 ? 252  LEU B O   1 
ATOM   5625 C CB  . LEU C 3 282 ? 115.080 99.631  85.052  1.00 120.55 ? 252  LEU B CB  1 
ATOM   5626 C CG  . LEU C 3 282 ? 115.966 98.387  85.150  1.00 120.55 ? 252  LEU B CG  1 
ATOM   5627 C CD1 . LEU C 3 282 ? 115.468 97.482  86.264  1.00 120.55 ? 252  LEU B CD1 1 
ATOM   5628 C CD2 . LEU C 3 282 ? 116.021 97.627  83.834  1.00 120.55 ? 252  LEU B CD2 1 
ATOM   5629 N N   . PHE C 3 283 ? 117.049 100.673 82.519  1.00 122.40 ? 253  PHE B N   1 
ATOM   5630 C CA  . PHE C 3 283 ? 117.347 100.697 81.097  1.00 122.40 ? 253  PHE B CA  1 
ATOM   5631 C C   . PHE C 3 283 ? 117.919 99.360  80.645  1.00 122.40 ? 253  PHE B C   1 
ATOM   5632 O O   . PHE C 3 283 ? 118.610 98.672  81.402  1.00 122.40 ? 253  PHE B O   1 
ATOM   5633 C CB  . PHE C 3 283 ? 118.335 101.815 80.763  1.00 122.40 ? 253  PHE B CB  1 
ATOM   5634 C CG  . PHE C 3 283 ? 117.776 103.196 80.943  1.00 122.40 ? 253  PHE B CG  1 
ATOM   5635 C CD1 . PHE C 3 283 ? 117.145 103.844 79.895  1.00 122.40 ? 253  PHE B CD1 1 
ATOM   5636 C CD2 . PHE C 3 283 ? 117.879 103.846 82.158  1.00 122.40 ? 253  PHE B CD2 1 
ATOM   5637 C CE1 . PHE C 3 283 ? 116.633 105.119 80.055  1.00 122.40 ? 253  PHE B CE1 1 
ATOM   5638 C CE2 . PHE C 3 283 ? 117.370 105.119 82.325  1.00 122.40 ? 253  PHE B CE2 1 
ATOM   5639 C CZ  . PHE C 3 283 ? 116.745 105.756 81.273  1.00 122.40 ? 253  PHE B CZ  1 
ATOM   5640 N N   . ASP C 3 284 ? 117.617 99.001  79.400  1.00 129.66 ? 254  ASP B N   1 
ATOM   5641 C CA  . ASP C 3 284 ? 118.155 97.796  78.784  1.00 129.66 ? 254  ASP B CA  1 
ATOM   5642 C C   . ASP C 3 284 ? 118.027 97.930  77.274  1.00 129.66 ? 254  ASP B C   1 
ATOM   5643 O O   . ASP C 3 284 ? 117.282 98.776  76.770  1.00 129.66 ? 254  ASP B O   1 
ATOM   5644 C CB  . ASP C 3 284 ? 117.440 96.535  79.281  1.00 129.66 ? 254  ASP B CB  1 
ATOM   5645 C CG  . ASP C 3 284 ? 118.240 95.272  79.024  1.00 129.66 ? 254  ASP B CG  1 
ATOM   5646 O OD1 . ASP C 3 284 ? 119.415 95.385  78.616  1.00 129.66 ? 254  ASP B OD1 1 
ATOM   5647 O OD2 . ASP C 3 284 ? 117.694 94.167  79.229  1.00 129.66 ? 254  ASP B OD2 1 
ATOM   5648 N N   . LEU C 3 285 ? 118.764 97.085  76.561  1.00 126.21 ? 255  LEU B N   1 
ATOM   5649 C CA  . LEU C 3 285 ? 118.775 97.106  75.102  1.00 126.21 ? 255  LEU B CA  1 
ATOM   5650 C C   . LEU C 3 285 ? 117.389 96.834  74.524  1.00 126.21 ? 255  LEU B C   1 
ATOM   5651 O O   . LEU C 3 285 ? 116.584 96.123  75.124  1.00 126.21 ? 255  LEU B O   1 
ATOM   5652 C CB  . LEU C 3 285 ? 119.784 96.087  74.563  1.00 126.21 ? 255  LEU B CB  1 
ATOM   5653 C CG  . LEU C 3 285 ? 119.559 94.607  74.890  1.00 126.21 ? 255  LEU B CG  1 
ATOM   5654 C CD1 . LEU C 3 285 ? 118.806 93.895  73.773  1.00 126.21 ? 255  LEU B CD1 1 
ATOM   5655 C CD2 . LEU C 3 285 ? 120.881 93.909  75.176  1.00 126.21 ? 255  LEU B CD2 1 
ATOM   5656 N N   . GLU C 3 290 ? 114.433 103.232 77.987  1.00 131.69 ? 260  GLU B N   1 
ATOM   5657 C CA  . GLU C 3 290 ? 113.710 103.175 79.251  1.00 131.69 ? 260  GLU B CA  1 
ATOM   5658 C C   . GLU C 3 290 ? 112.576 102.161 79.196  1.00 131.69 ? 260  GLU B C   1 
ATOM   5659 O O   . GLU C 3 290 ? 111.808 102.128 78.235  1.00 131.69 ? 260  GLU B O   1 
ATOM   5660 C CB  . GLU C 3 290 ? 113.157 104.553 79.616  1.00 131.69 ? 260  GLU B CB  1 
ATOM   5661 C CG  . GLU C 3 290 ? 112.337 104.569 80.895  1.00 131.69 ? 260  GLU B CG  1 
ATOM   5662 C CD  . GLU C 3 290 ? 111.817 105.950 81.238  1.00 131.69 ? 260  GLU B CD  1 
ATOM   5663 O OE1 . GLU C 3 290 ? 112.178 106.915 80.533  1.00 131.69 ? 260  GLU B OE1 1 
ATOM   5664 O OE2 . GLU C 3 290 ? 111.043 106.070 82.210  1.00 131.69 ? 260  GLU B OE2 1 
ATOM   5665 N N   . LEU C 3 291 ? 112.474 101.332 80.235  1.00 126.93 ? 261  LEU B N   1 
ATOM   5666 C CA  . LEU C 3 291 ? 111.400 100.355 80.317  1.00 126.93 ? 261  LEU B CA  1 
ATOM   5667 C C   . LEU C 3 291 ? 110.735 100.295 81.685  1.00 126.93 ? 261  LEU B C   1 
ATOM   5668 O O   . LEU C 3 291 ? 109.838 99.467  81.874  1.00 126.93 ? 261  LEU B O   1 
ATOM   5669 C CB  . LEU C 3 291 ? 111.919 98.958  79.927  1.00 126.93 ? 261  LEU B CB  1 
ATOM   5670 C CG  . LEU C 3 291 ? 113.048 98.302  80.730  1.00 126.93 ? 261  LEU B CG  1 
ATOM   5671 C CD1 . LEU C 3 291 ? 112.530 97.540  81.945  1.00 126.93 ? 261  LEU B CD1 1 
ATOM   5672 C CD2 . LEU C 3 291 ? 113.867 97.386  79.833  1.00 126.93 ? 261  LEU B CD2 1 
ATOM   5673 N N   . MET C 3 292 ? 111.132 101.137 82.635  1.00 127.28 ? 262  MET B N   1 
ATOM   5674 C CA  . MET C 3 292 ? 110.548 101.115 83.968  1.00 127.28 ? 262  MET B CA  1 
ATOM   5675 C C   . MET C 3 292 ? 110.827 102.453 84.636  1.00 127.28 ? 262  MET B C   1 
ATOM   5676 O O   . MET C 3 292 ? 111.792 103.144 84.299  1.00 127.28 ? 262  MET B O   1 
ATOM   5677 C CB  . MET C 3 292 ? 111.107 99.950  84.795  1.00 127.28 ? 262  MET B CB  1 
ATOM   5678 C CG  . MET C 3 292 ? 110.469 99.768  86.159  1.00 127.28 ? 262  MET B CG  1 
ATOM   5679 S SD  . MET C 3 292 ? 108.721 99.351  86.052  1.00 127.28 ? 262  MET B SD  1 
ATOM   5680 C CE  . MET C 3 292 ? 108.818 97.663  85.465  1.00 127.28 ? 262  MET B CE  1 
ATOM   5681 N N   . THR C 3 293 ? 109.965 102.816 85.585  1.00 125.41 ? 263  THR B N   1 
ATOM   5682 C CA  . THR C 3 293 ? 110.100 104.078 86.296  1.00 125.41 ? 263  THR B CA  1 
ATOM   5683 C C   . THR C 3 293 ? 109.446 103.961 87.666  1.00 125.41 ? 263  THR B C   1 
ATOM   5684 O O   . THR C 3 293 ? 108.496 103.197 87.853  1.00 125.41 ? 263  THR B O   1 
ATOM   5685 C CB  . THR C 3 293 ? 109.477 105.236 85.508  1.00 125.41 ? 263  THR B CB  1 
ATOM   5686 O OG1 . THR C 3 293 ? 109.562 106.441 86.278  1.00 125.41 ? 263  THR B OG1 1 
ATOM   5687 C CG2 . THR C 3 293 ? 108.020 104.943 85.187  1.00 125.41 ? 263  THR B CG2 1 
ATOM   5688 N N   . TYR C 3 294 ? 109.967 104.729 88.622  1.00 125.74 ? 264  TYR B N   1 
ATOM   5689 C CA  . TYR C 3 294 ? 109.452 104.743 89.988  1.00 125.74 ? 264  TYR B CA  1 
ATOM   5690 C C   . TYR C 3 294 ? 109.358 106.184 90.460  1.00 125.74 ? 264  TYR B C   1 
ATOM   5691 O O   . TYR C 3 294 ? 110.369 106.891 90.490  1.00 125.74 ? 264  TYR B O   1 
ATOM   5692 C CB  . TYR C 3 294 ? 110.352 103.942 90.934  1.00 125.74 ? 264  TYR B CB  1 
ATOM   5693 C CG  . TYR C 3 294 ? 110.876 102.650 90.360  1.00 125.74 ? 264  TYR B CG  1 
ATOM   5694 C CD1 . TYR C 3 294 ? 110.022 101.596 90.080  1.00 125.74 ? 264  TYR B CD1 1 
ATOM   5695 C CD2 . TYR C 3 294 ? 112.230 102.484 90.105  1.00 125.74 ? 264  TYR B CD2 1 
ATOM   5696 C CE1 . TYR C 3 294 ? 110.499 100.416 89.557  1.00 125.74 ? 264  TYR B CE1 1 
ATOM   5697 C CE2 . TYR C 3 294 ? 112.716 101.306 89.582  1.00 125.74 ? 264  TYR B CE2 1 
ATOM   5698 C CZ  . TYR C 3 294 ? 111.847 100.275 89.311  1.00 125.74 ? 264  TYR B CZ  1 
ATOM   5699 O OH  . TYR C 3 294 ? 112.329 99.099  88.790  1.00 125.74 ? 264  TYR B OH  1 
ATOM   5700 N N   . SER C 3 295 ? 108.155 106.612 90.841  1.00 129.53 ? 265  SER B N   1 
ATOM   5701 C CA  . SER C 3 295 ? 107.960 107.964 91.344  1.00 129.53 ? 265  SER B CA  1 
ATOM   5702 C C   . SER C 3 295 ? 106.596 108.063 92.011  1.00 129.53 ? 265  SER B C   1 
ATOM   5703 O O   . SER C 3 295 ? 105.598 107.589 91.463  1.00 129.53 ? 265  SER B O   1 
ATOM   5704 C CB  . SER C 3 295 ? 108.068 108.999 90.216  1.00 129.53 ? 265  SER B CB  1 
ATOM   5705 O OG  . SER C 3 295 ? 107.190 108.682 89.150  1.00 129.53 ? 265  SER B OG  1 
ATOM   5706 N N   . HIS C 3 296 ? 106.566 108.679 93.189  1.00 126.92 ? 266  HIS B N   1 
ATOM   5707 C CA  . HIS C 3 296 ? 105.328 109.035 93.864  1.00 126.92 ? 266  HIS B CA  1 
ATOM   5708 C C   . HIS C 3 296 ? 105.248 110.547 94.017  1.00 126.92 ? 266  HIS B C   1 
ATOM   5709 O O   . HIS C 3 296 ? 106.255 111.256 93.934  1.00 126.92 ? 266  HIS B O   1 
ATOM   5710 C CB  . HIS C 3 296 ? 105.211 108.368 95.241  1.00 126.92 ? 266  HIS B CB  1 
ATOM   5711 C CG  . HIS C 3 296 ? 105.122 106.876 95.188  1.00 126.92 ? 266  HIS B CG  1 
ATOM   5712 N ND1 . HIS C 3 296 ? 106.178 106.056 95.522  1.00 126.92 ? 266  HIS B ND1 1 
ATOM   5713 C CD2 . HIS C 3 296 ? 104.111 106.055 94.819  1.00 126.92 ? 266  HIS B CD2 1 
ATOM   5714 C CE1 . HIS C 3 296 ? 105.817 104.794 95.374  1.00 126.92 ? 266  HIS B CE1 1 
ATOM   5715 N NE2 . HIS C 3 296 ? 104.567 104.766 94.949  1.00 126.92 ? 266  HIS B NE2 1 
ATOM   5716 N N   . ASP C 3 297 ? 104.026 111.035 94.239  1.00 128.48 ? 267  ASP B N   1 
ATOM   5717 C CA  . ASP C 3 297 ? 103.817 112.472 94.376  1.00 128.48 ? 267  ASP B CA  1 
ATOM   5718 C C   . ASP C 3 297 ? 104.544 113.027 95.595  1.00 128.48 ? 267  ASP B C   1 
ATOM   5719 O O   . ASP C 3 297 ? 105.141 114.108 95.531  1.00 128.48 ? 267  ASP B O   1 
ATOM   5720 C CB  . ASP C 3 297 ? 102.322 112.776 94.459  1.00 128.48 ? 267  ASP B CB  1 
ATOM   5721 C CG  . ASP C 3 297 ? 101.610 112.557 93.140  1.00 128.48 ? 267  ASP B CG  1 
ATOM   5722 O OD1 . ASP C 3 297 ? 102.236 112.006 92.211  1.00 128.48 ? 267  ASP B OD1 1 
ATOM   5723 O OD2 . ASP C 3 297 ? 100.425 112.936 93.033  1.00 128.48 ? 267  ASP B OD2 1 
ATOM   5724 N N   . ASN C 3 298 ? 104.505 112.301 96.715  1.00 126.64 ? 268  ASN B N   1 
ATOM   5725 C CA  . ASN C 3 298 ? 105.129 112.795 97.938  1.00 126.64 ? 268  ASN B CA  1 
ATOM   5726 C C   . ASN C 3 298 ? 106.644 112.884 97.807  1.00 126.64 ? 268  ASN B C   1 
ATOM   5727 O O   . ASN C 3 298 ? 107.281 113.675 98.512  1.00 126.64 ? 268  ASN B O   1 
ATOM   5728 C CB  . ASN C 3 298 ? 104.750 111.900 99.119  1.00 126.64 ? 268  ASN B CB  1 
ATOM   5729 C CG  . ASN C 3 298 ? 104.886 110.424 98.800  1.00 126.64 ? 268  ASN B CG  1 
ATOM   5730 O OD1 . ASN C 3 298 ? 105.642 110.036 97.909  1.00 126.64 ? 268  ASN B OD1 1 
ATOM   5731 N ND2 . ASN C 3 298 ? 104.152 109.591 99.528  1.00 126.64 ? 268  ASN B ND2 1 
ATOM   5732 N N   . ILE C 3 299 ? 107.236 112.090 96.920  1.00 123.46 ? 269  ILE B N   1 
ATOM   5733 C CA  . ILE C 3 299 ? 108.685 112.077 96.743  1.00 123.46 ? 269  ILE B CA  1 
ATOM   5734 C C   . ILE C 3 299 ? 109.075 113.286 95.899  1.00 123.46 ? 269  ILE B C   1 
ATOM   5735 O O   . ILE C 3 299 ? 108.776 113.345 94.704  1.00 123.46 ? 269  ILE B O   1 
ATOM   5736 C CB  . ILE C 3 299 ? 109.163 110.772 96.098  1.00 123.46 ? 269  ILE B CB  1 
ATOM   5737 C CG1 . ILE C 3 299 ? 108.993 109.604 97.070  1.00 123.46 ? 269  ILE B CG1 1 
ATOM   5738 C CG2 . ILE C 3 299 ? 110.613 110.896 95.667  1.00 123.46 ? 269  ILE B CG2 1 
ATOM   5739 C CD1 . ILE C 3 299 ? 109.506 108.285 96.535  1.00 123.46 ? 269  ILE B CD1 1 
ATOM   5740 N N   . ILE C 3 300 ? 109.740 114.256 96.523  1.00 123.78 ? 270  ILE B N   1 
ATOM   5741 C CA  . ILE C 3 300 ? 110.239 115.438 95.834  1.00 123.78 ? 270  ILE B CA  1 
ATOM   5742 C C   . ILE C 3 300 ? 111.754 115.487 95.798  1.00 123.78 ? 270  ILE B C   1 
ATOM   5743 O O   . ILE C 3 300 ? 112.321 116.467 95.294  1.00 123.78 ? 270  ILE B O   1 
ATOM   5744 C CB  . ILE C 3 300 ? 109.681 116.730 96.458  1.00 123.78 ? 270  ILE B CB  1 
ATOM   5745 C CG1 . ILE C 3 300 ? 110.249 116.931 97.864  1.00 123.78 ? 270  ILE B CG1 1 
ATOM   5746 C CG2 . ILE C 3 300 ? 108.162 116.690 96.491  1.00 123.78 ? 270  ILE B CG2 1 
ATOM   5747 C CD1 . ILE C 3 300 ? 110.068 118.333 98.401  1.00 123.78 ? 270  ILE B CD1 1 
ATOM   5748 N N   . CYS C 3 301 ? 112.429 114.467 96.315  1.00 122.57 ? 271  CYS B N   1 
ATOM   5749 C CA  . CYS C 3 301 ? 113.880 114.395 96.324  1.00 122.57 ? 271  CYS B CA  1 
ATOM   5750 C C   . CYS C 3 301 ? 114.350 113.258 95.427  1.00 122.57 ? 271  CYS B C   1 
ATOM   5751 O O   . CYS C 3 301 ? 113.705 112.212 95.318  1.00 122.57 ? 271  CYS B O   1 
ATOM   5752 C CB  . CYS C 3 301 ? 114.409 114.195 97.748  1.00 122.57 ? 271  CYS B CB  1 
ATOM   5753 S SG  . CYS C 3 301 ? 113.643 112.822 98.637  1.00 122.57 ? 271  CYS B SG  1 
ATOM   5754 N N   . GLY C 3 302 ? 115.495 113.473 94.787  1.00 116.56 ? 272  GLY B N   1 
ATOM   5755 C CA  . GLY C 3 302 ? 116.024 112.529 93.829  1.00 116.56 ? 272  GLY B CA  1 
ATOM   5756 C C   . GLY C 3 302 ? 116.682 111.332 94.488  1.00 116.56 ? 272  GLY B C   1 
ATOM   5757 O O   . GLY C 3 302 ? 116.517 111.055 95.677  1.00 116.56 ? 272  GLY B O   1 
ATOM   5758 N N   . ILE C 3 303 ? 117.441 110.606 93.678  1.00 111.34 ? 273  ILE B N   1 
ATOM   5759 C CA  . ILE C 3 303 ? 118.172 109.442 94.135  1.00 111.34 ? 273  ILE B CA  1 
ATOM   5760 C C   . ILE C 3 303 ? 119.610 109.855 94.415  1.00 111.34 ? 273  ILE B C   1 
ATOM   5761 O O   . ILE C 3 303 ? 120.128 110.828 93.861  1.00 111.34 ? 273  ILE B O   1 
ATOM   5762 C CB  . ILE C 3 303 ? 118.117 108.295 93.103  1.00 111.34 ? 273  ILE B CB  1 
ATOM   5763 C CG1 . ILE C 3 303 ? 116.742 108.233 92.442  1.00 111.34 ? 273  ILE B CG1 1 
ATOM   5764 C CG2 . ILE C 3 303 ? 118.427 106.967 93.761  1.00 111.34 ? 273  ILE B CG2 1 
ATOM   5765 C CD1 . ILE C 3 303 ? 115.637 107.830 93.376  1.00 111.34 ? 273  ILE B CD1 1 
ATOM   5766 N N   . THR C 3 304 ? 120.267 109.107 95.294  1.00 111.34 ? 274  THR B N   1 
ATOM   5767 C CA  . THR C 3 304 ? 121.661 109.351 95.633  1.00 111.34 ? 274  THR B CA  1 
ATOM   5768 C C   . THR C 3 304 ? 122.554 108.132 95.471  1.00 111.34 ? 274  THR B C   1 
ATOM   5769 O O   . THR C 3 304 ? 123.763 108.293 95.293  1.00 111.34 ? 274  THR B O   1 
ATOM   5770 C CB  . THR C 3 304 ? 121.776 109.860 97.076  1.00 111.34 ? 274  THR B CB  1 
ATOM   5771 O OG1 . THR C 3 304 ? 123.132 110.236 97.345  1.00 111.34 ? 274  THR B OG1 1 
ATOM   5772 C CG2 . THR C 3 304 ? 121.344 108.787 98.053  1.00 111.34 ? 274  THR B CG2 1 
ATOM   5773 N N   . SER C 3 305 ? 121.996 106.927 95.529  1.00 111.34 ? 275  SER B N   1 
ATOM   5774 C CA  . SER C 3 305 ? 122.758 105.705 95.324  1.00 111.34 ? 275  SER B CA  1 
ATOM   5775 C C   . SER C 3 305 ? 121.781 104.598 94.968  1.00 111.34 ? 275  SER B C   1 
ATOM   5776 O O   . SER C 3 305 ? 120.645 104.573 95.447  1.00 111.34 ? 275  SER B O   1 
ATOM   5777 C CB  . SER C 3 305 ? 123.576 105.330 96.562  1.00 111.34 ? 275  SER B CB  1 
ATOM   5778 O OG  . SER C 3 305 ? 123.890 103.950 96.557  1.00 111.34 ? 275  SER B OG  1 
ATOM   5779 N N   . VAL C 3 306 ? 122.235 103.685 94.118  1.00 111.34 ? 276  VAL B N   1 
ATOM   5780 C CA  . VAL C 3 306 ? 121.392 102.596 93.637  1.00 111.34 ? 276  VAL B CA  1 
ATOM   5781 C C   . VAL C 3 306 ? 122.207 101.313 93.647  1.00 111.34 ? 276  VAL B C   1 
ATOM   5782 O O   . VAL C 3 306 ? 123.364 101.294 93.218  1.00 111.34 ? 276  VAL B O   1 
ATOM   5783 C CB  . VAL C 3 306 ? 120.834 102.897 92.229  1.00 111.34 ? 276  VAL B CB  1 
ATOM   5784 C CG1 . VAL C 3 306 ? 120.358 101.623 91.558  1.00 111.34 ? 276  VAL B CG1 1 
ATOM   5785 C CG2 . VAL C 3 306 ? 119.701 103.899 92.314  1.00 111.34 ? 276  VAL B CG2 1 
ATOM   5786 N N   . SER C 3 307 ? 121.601 100.242 94.150  1.00 111.34 ? 277  SER B N   1 
ATOM   5787 C CA  . SER C 3 307 ? 122.215 98.924  94.106  1.00 111.34 ? 277  SER B CA  1 
ATOM   5788 C C   . SER C 3 307 ? 121.121 97.878  94.229  1.00 111.34 ? 277  SER B C   1 
ATOM   5789 O O   . SER C 3 307 ? 120.026 98.154  94.725  1.00 111.34 ? 277  SER B O   1 
ATOM   5790 C CB  . SER C 3 307 ? 123.259 98.752  95.211  1.00 111.34 ? 277  SER B CB  1 
ATOM   5791 O OG  . SER C 3 307 ? 122.644 98.775  96.484  1.00 111.34 ? 277  SER B OG  1 
ATOM   5792 N N   . PHE C 3 308 ? 121.432 96.671  93.773  1.00 116.89 ? 278  PHE B N   1 
ATOM   5793 C CA  . PHE C 3 308 ? 120.497 95.558  93.784  1.00 116.89 ? 278  PHE B CA  1 
ATOM   5794 C C   . PHE C 3 308 ? 120.874 94.559  94.870  1.00 116.89 ? 278  PHE B C   1 
ATOM   5795 O O   . PHE C 3 308 ? 121.852 94.731  95.602  1.00 116.89 ? 278  PHE B O   1 
ATOM   5796 C CB  . PHE C 3 308 ? 120.456 94.865  92.418  1.00 116.89 ? 278  PHE B CB  1 
ATOM   5797 C CG  . PHE C 3 308 ? 119.795 95.679  91.343  1.00 116.89 ? 278  PHE B CG  1 
ATOM   5798 C CD1 . PHE C 3 308 ? 120.502 96.650  90.655  1.00 116.89 ? 278  PHE B CD1 1 
ATOM   5799 C CD2 . PHE C 3 308 ? 118.466 95.468  91.016  1.00 116.89 ? 278  PHE B CD2 1 
ATOM   5800 C CE1 . PHE C 3 308 ? 119.897 97.396  89.664  1.00 116.89 ? 278  PHE B CE1 1 
ATOM   5801 C CE2 . PHE C 3 308 ? 117.856 96.212  90.026  1.00 116.89 ? 278  PHE B CE2 1 
ATOM   5802 C CZ  . PHE C 3 308 ? 118.572 97.177  89.350  1.00 116.89 ? 278  PHE B CZ  1 
ATOM   5803 N N   . SER C 3 309 ? 120.073 93.504  94.966  1.00 121.37 ? 279  SER B N   1 
ATOM   5804 C CA  . SER C 3 309 ? 120.324 92.427  95.913  1.00 121.37 ? 279  SER B CA  1 
ATOM   5805 C C   . SER C 3 309 ? 121.199 91.365  95.249  1.00 121.37 ? 279  SER B C   1 
ATOM   5806 O O   . SER C 3 309 ? 121.754 91.570  94.166  1.00 121.37 ? 279  SER B O   1 
ATOM   5807 C CB  . SER C 3 309 ? 119.005 91.850  96.418  1.00 121.37 ? 279  SER B CB  1 
ATOM   5808 O OG  . SER C 3 309 ? 118.415 91.004  95.447  1.00 121.37 ? 279  SER B OG  1 
ATOM   5809 N N   . LYS C 3 310 ? 121.340 90.211  95.905  1.00 121.12 ? 280  LYS B N   1 
ATOM   5810 C CA  . LYS C 3 310 ? 122.122 89.124  95.327  1.00 121.12 ? 280  LYS B CA  1 
ATOM   5811 C C   . LYS C 3 310 ? 121.484 88.605  94.044  1.00 121.12 ? 280  LYS B C   1 
ATOM   5812 O O   . LYS C 3 310 ? 122.179 88.361  93.051  1.00 121.12 ? 280  LYS B O   1 
ATOM   5813 C CB  . LYS C 3 310 ? 122.285 87.995  96.346  1.00 121.12 ? 280  LYS B CB  1 
ATOM   5814 C CG  . LYS C 3 310 ? 120.996 87.595  97.052  1.00 121.12 ? 280  LYS B CG  1 
ATOM   5815 C CD  . LYS C 3 310 ? 121.145 86.269  97.779  1.00 121.12 ? 280  LYS B CD  1 
ATOM   5816 C CE  . LYS C 3 310 ? 119.808 85.775  98.306  1.00 121.12 ? 280  LYS B CE  1 
ATOM   5817 N NZ  . LYS C 3 310 ? 119.323 86.598  99.448  1.00 121.12 ? 280  LYS B NZ  1 
ATOM   5818 N N   . SER C 3 311 ? 120.164 88.432  94.043  1.00 125.35 ? 281  SER B N   1 
ATOM   5819 C CA  . SER C 3 311 ? 119.436 87.973  92.869  1.00 125.35 ? 281  SER B CA  1 
ATOM   5820 C C   . SER C 3 311 ? 118.827 89.114  92.068  1.00 125.35 ? 281  SER B C   1 
ATOM   5821 O O   . SER C 3 311 ? 118.277 88.871  90.990  1.00 125.35 ? 281  SER B O   1 
ATOM   5822 C CB  . SER C 3 311 ? 118.337 86.988  93.280  1.00 125.35 ? 281  SER B CB  1 
ATOM   5823 O OG  . SER C 3 311 ? 118.879 85.886  93.987  1.00 125.35 ? 281  SER B OG  1 
ATOM   5824 N N   . GLY C 3 312 ? 118.907 90.345  92.567  1.00 127.89 ? 282  GLY B N   1 
ATOM   5825 C CA  . GLY C 3 312 ? 118.416 91.497  91.844  1.00 127.89 ? 282  GLY B CA  1 
ATOM   5826 C C   . GLY C 3 312 ? 116.922 91.725  91.911  1.00 127.89 ? 282  GLY B C   1 
ATOM   5827 O O   . GLY C 3 312 ? 116.434 92.677  91.290  1.00 127.89 ? 282  GLY B O   1 
ATOM   5828 N N   . ARG C 3 313 ? 116.179 90.891  92.641  1.00 126.57 ? 283  ARG B N   1 
ATOM   5829 C CA  . ARG C 3 313 ? 114.736 91.087  92.740  1.00 126.57 ? 283  ARG B CA  1 
ATOM   5830 C C   . ARG C 3 313 ? 114.408 92.424  93.393  1.00 126.57 ? 283  ARG B C   1 
ATOM   5831 O O   . ARG C 3 313 ? 113.490 93.130  92.958  1.00 126.57 ? 283  ARG B O   1 
ATOM   5832 C CB  . ARG C 3 313 ? 114.101 89.936  93.520  1.00 126.57 ? 283  ARG B CB  1 
ATOM   5833 C CG  . ARG C 3 313 ? 112.656 90.180  93.936  1.00 126.57 ? 283  ARG B CG  1 
ATOM   5834 C CD  . ARG C 3 313 ? 111.754 90.423  92.734  1.00 126.57 ? 283  ARG B CD  1 
ATOM   5835 N NE  . ARG C 3 313 ? 110.535 91.130  93.105  1.00 126.57 ? 283  ARG B NE  1 
ATOM   5836 C CZ  . ARG C 3 313 ? 109.465 90.552  93.634  1.00 126.57 ? 283  ARG B CZ  1 
ATOM   5837 N NH1 . ARG C 3 313 ? 109.427 89.250  93.867  1.00 126.57 ? 283  ARG B NH1 1 
ATOM   5838 N NH2 . ARG C 3 313 ? 108.407 91.299  93.937  1.00 126.57 ? 283  ARG B NH2 1 
ATOM   5839 N N   . LEU C 3 314 ? 115.149 92.790  94.430  1.00 120.69 ? 284  LEU B N   1 
ATOM   5840 C CA  . LEU C 3 314 ? 114.956 94.050  95.126  1.00 120.69 ? 284  LEU B CA  1 
ATOM   5841 C C   . LEU C 3 314 ? 115.872 95.120  94.545  1.00 120.69 ? 284  LEU B C   1 
ATOM   5842 O O   . LEU C 3 314 ? 116.877 94.827  93.894  1.00 120.69 ? 284  LEU B O   1 
ATOM   5843 C CB  . LEU C 3 314 ? 115.222 93.882  96.624  1.00 120.69 ? 284  LEU B CB  1 
ATOM   5844 C CG  . LEU C 3 314 ? 114.369 94.722  97.570  1.00 120.69 ? 284  LEU B CG  1 
ATOM   5845 C CD1 . LEU C 3 314 ? 112.895 94.526  97.266  1.00 120.69 ? 284  LEU B CD1 1 
ATOM   5846 C CD2 . LEU C 3 314 ? 114.672 94.356  99.013  1.00 120.69 ? 284  LEU B CD2 1 
ATOM   5847 N N   . LEU C 3 315 ? 115.505 96.377  94.786  1.00 112.73 ? 285  LEU B N   1 
ATOM   5848 C CA  . LEU C 3 315 ? 116.282 97.522  94.309  1.00 112.73 ? 285  LEU B CA  1 
ATOM   5849 C C   . LEU C 3 315 ? 116.354 98.521  95.459  1.00 112.73 ? 285  LEU B C   1 
ATOM   5850 O O   . LEU C 3 315 ? 115.416 99.290  95.681  1.00 112.73 ? 285  LEU B O   1 
ATOM   5851 C CB  . LEU C 3 315 ? 115.659 98.139  93.061  1.00 112.73 ? 285  LEU B CB  1 
ATOM   5852 C CG  . LEU C 3 315 ? 116.419 99.237  92.306  1.00 112.73 ? 285  LEU B CG  1 
ATOM   5853 C CD1 . LEU C 3 315 ? 116.005 99.235  90.847  1.00 112.73 ? 285  LEU B CD1 1 
ATOM   5854 C CD2 . LEU C 3 315 ? 116.193 100.618 92.900  1.00 112.73 ? 285  LEU B CD2 1 
ATOM   5855 N N   . LEU C 3 316 ? 117.464 98.498  96.189  1.00 111.34 ? 286  LEU B N   1 
ATOM   5856 C CA  . LEU C 3 316 ? 117.669 99.418  97.302  1.00 111.34 ? 286  LEU B CA  1 
ATOM   5857 C C   . LEU C 3 316 ? 118.265 100.707 96.755  1.00 111.34 ? 286  LEU B C   1 
ATOM   5858 O O   . LEU C 3 316 ? 119.408 100.722 96.289  1.00 111.34 ? 286  LEU B O   1 
ATOM   5859 C CB  . LEU C 3 316 ? 118.579 98.794  98.356  1.00 111.34 ? 286  LEU B CB  1 
ATOM   5860 C CG  . LEU C 3 316 ? 117.984 97.750  99.305  1.00 111.34 ? 286  LEU B CG  1 
ATOM   5861 C CD1 . LEU C 3 316 ? 117.700 96.435  98.594  1.00 111.34 ? 286  LEU B CD1 1 
ATOM   5862 C CD2 . LEU C 3 316 ? 118.905 97.526  100.490 1.00 111.34 ? 286  LEU B CD2 1 
ATOM   5863 N N   . ALA C 3 317 ? 117.495 101.789 96.807  1.00 111.34 ? 287  ALA B N   1 
ATOM   5864 C CA  . ALA C 3 317 ? 117.906 103.073 96.251  1.00 111.34 ? 287  ALA B CA  1 
ATOM   5865 C C   . ALA C 3 317 ? 117.901 104.114 97.361  1.00 111.34 ? 287  ALA B C   1 
ATOM   5866 O O   . ALA C 3 317 ? 116.836 104.487 97.863  1.00 111.34 ? 287  ALA B O   1 
ATOM   5867 C CB  . ALA C 3 317 ? 116.987 103.492 95.105  1.00 111.34 ? 287  ALA B CB  1 
ATOM   5868 N N   . GLY C 3 318 ? 119.087 104.583 97.738  1.00 111.34 ? 288  GLY B N   1 
ATOM   5869 C CA  . GLY C 3 318 ? 119.164 105.662 98.703  1.00 111.34 ? 288  GLY B CA  1 
ATOM   5870 C C   . GLY C 3 318 ? 118.541 106.932 98.161  1.00 111.34 ? 288  GLY B C   1 
ATOM   5871 O O   . GLY C 3 318 ? 118.506 107.169 96.954  1.00 111.34 ? 288  GLY B O   1 
ATOM   5872 N N   . TYR C 3 319 ? 118.045 107.762 99.071  1.00 111.34 ? 289  TYR B N   1 
ATOM   5873 C CA  . TYR C 3 319 ? 117.311 108.961 98.704  1.00 111.34 ? 289  TYR B CA  1 
ATOM   5874 C C   . TYR C 3 319 ? 117.900 110.176 99.406  1.00 111.34 ? 289  TYR B C   1 
ATOM   5875 O O   . TYR C 3 319 ? 118.559 110.065 100.442 1.00 111.34 ? 289  TYR B O   1 
ATOM   5876 C CB  . TYR C 3 319 ? 115.829 108.824 99.054  1.00 111.34 ? 289  TYR B CB  1 
ATOM   5877 C CG  . TYR C 3 319 ? 114.964 108.358 97.913  1.00 111.34 ? 289  TYR B CG  1 
ATOM   5878 C CD1 . TYR C 3 319 ? 114.834 107.009 97.626  1.00 111.34 ? 289  TYR B CD1 1 
ATOM   5879 C CD2 . TYR C 3 319 ? 114.264 109.263 97.133  1.00 111.34 ? 289  TYR B CD2 1 
ATOM   5880 C CE1 . TYR C 3 319 ? 114.040 106.574 96.590  1.00 111.34 ? 289  TYR B CE1 1 
ATOM   5881 C CE2 . TYR C 3 319 ? 113.466 108.838 96.094  1.00 111.34 ? 289  TYR B CE2 1 
ATOM   5882 C CZ  . TYR C 3 319 ? 113.355 107.492 95.828  1.00 111.34 ? 289  TYR B CZ  1 
ATOM   5883 O OH  . TYR C 3 319 ? 112.562 107.062 94.790  1.00 111.34 ? 289  TYR B OH  1 
ATOM   5884 N N   . ASP C 3 320 ? 117.652 111.348 98.817  1.00 112.64 ? 290  ASP B N   1 
ATOM   5885 C CA  . ASP C 3 320 ? 118.154 112.584 99.405  1.00 112.64 ? 290  ASP B CA  1 
ATOM   5886 C C   . ASP C 3 320 ? 117.519 112.866 100.759 1.00 112.64 ? 290  ASP B C   1 
ATOM   5887 O O   . ASP C 3 320 ? 118.183 113.408 101.649 1.00 112.64 ? 290  ASP B O   1 
ATOM   5888 C CB  . ASP C 3 320 ? 117.927 113.761 98.457  1.00 112.64 ? 290  ASP B CB  1 
ATOM   5889 C CG  . ASP C 3 320 ? 118.650 113.597 97.137  1.00 112.64 ? 290  ASP B CG  1 
ATOM   5890 O OD1 . ASP C 3 320 ? 119.896 113.678 97.125  1.00 112.64 ? 290  ASP B OD1 1 
ATOM   5891 O OD2 . ASP C 3 320 ? 117.976 113.418 96.107  1.00 112.64 ? 290  ASP B OD2 1 
ATOM   5892 N N   . ASP C 3 321 ? 116.249 112.514 100.942 1.00 118.16 ? 291  ASP B N   1 
ATOM   5893 C CA  . ASP C 3 321 ? 115.628 112.718 102.242 1.00 118.16 ? 291  ASP B CA  1 
ATOM   5894 C C   . ASP C 3 321 ? 116.314 111.848 103.289 1.00 118.16 ? 291  ASP B C   1 
ATOM   5895 O O   . ASP C 3 321 ? 117.006 110.877 102.970 1.00 118.16 ? 291  ASP B O   1 
ATOM   5896 C CB  . ASP C 3 321 ? 114.122 112.437 102.186 1.00 118.16 ? 291  ASP B CB  1 
ATOM   5897 C CG  . ASP C 3 321 ? 113.795 111.008 101.804 1.00 118.16 ? 291  ASP B CG  1 
ATOM   5898 O OD1 . ASP C 3 321 ? 114.723 110.233 101.514 1.00 118.16 ? 291  ASP B OD1 1 
ATOM   5899 O OD2 . ASP C 3 321 ? 112.597 110.659 101.791 1.00 118.16 ? 291  ASP B OD2 1 
ATOM   5900 N N   . PHE C 3 322 ? 116.116 112.209 104.556 1.00 117.15 ? 292  PHE B N   1 
ATOM   5901 C CA  . PHE C 3 322 ? 116.970 111.723 105.633 1.00 117.15 ? 292  PHE B CA  1 
ATOM   5902 C C   . PHE C 3 322 ? 116.886 110.215 105.845 1.00 117.15 ? 292  PHE B C   1 
ATOM   5903 O O   . PHE C 3 322 ? 117.581 109.697 106.725 1.00 117.15 ? 292  PHE B O   1 
ATOM   5904 C CB  . PHE C 3 322 ? 116.610 112.462 106.921 1.00 117.15 ? 292  PHE B CB  1 
ATOM   5905 C CG  . PHE C 3 322 ? 117.415 113.708 107.142 1.00 117.15 ? 292  PHE B CG  1 
ATOM   5906 C CD1 . PHE C 3 322 ? 117.789 114.097 108.416 1.00 117.15 ? 292  PHE B CD1 1 
ATOM   5907 C CD2 . PHE C 3 322 ? 117.806 114.489 106.068 1.00 117.15 ? 292  PHE B CD2 1 
ATOM   5908 C CE1 . PHE C 3 322 ? 118.527 115.249 108.614 1.00 117.15 ? 292  PHE B CE1 1 
ATOM   5909 C CE2 . PHE C 3 322 ? 118.548 115.637 106.259 1.00 117.15 ? 292  PHE B CE2 1 
ATOM   5910 C CZ  . PHE C 3 322 ? 118.910 116.017 107.533 1.00 117.15 ? 292  PHE B CZ  1 
ATOM   5911 N N   . ASN C 3 323 ? 116.069 109.502 105.075 1.00 115.12 ? 293  ASN B N   1 
ATOM   5912 C CA  . ASN C 3 323 ? 115.944 108.056 105.189 1.00 115.12 ? 293  ASN B CA  1 
ATOM   5913 C C   . ASN C 3 323 ? 116.050 107.405 103.817 1.00 115.12 ? 293  ASN B C   1 
ATOM   5914 O O   . ASN C 3 323 ? 115.704 108.013 102.801 1.00 115.12 ? 293  ASN B O   1 
ATOM   5915 C CB  . ASN C 3 323 ? 114.617 107.667 105.846 1.00 115.12 ? 293  ASN B CB  1 
ATOM   5916 C CG  . ASN C 3 323 ? 113.424 108.328 105.188 1.00 115.12 ? 293  ASN B CG  1 
ATOM   5917 O OD1 . ASN C 3 323 ? 113.575 109.156 104.289 1.00 115.12 ? 293  ASN B OD1 1 
ATOM   5918 N ND2 . ASN C 3 323 ? 112.228 107.963 105.630 1.00 115.12 ? 293  ASN B ND2 1 
ATOM   5919 N N   . CYS C 3 324 ? 116.538 106.169 103.794 1.00 117.34 ? 294  CYS B N   1 
ATOM   5920 C CA  . CYS C 3 324 ? 116.588 105.403 102.559 1.00 117.34 ? 294  CYS B CA  1 
ATOM   5921 C C   . CYS C 3 324 ? 115.206 104.868 102.200 1.00 117.34 ? 294  CYS B C   1 
ATOM   5922 O O   . CYS C 3 324 ? 114.283 104.865 103.018 1.00 117.34 ? 294  CYS B O   1 
ATOM   5923 C CB  . CYS C 3 324 ? 117.572 104.243 102.687 1.00 117.34 ? 294  CYS B CB  1 
ATOM   5924 S SG  . CYS C 3 324 ? 117.545 103.102 101.289 1.00 117.34 ? 294  CYS B SG  1 
ATOM   5925 N N   . ASN C 3 325 ? 115.070 104.418 100.957 1.00 119.93 ? 295  ASN B N   1 
ATOM   5926 C CA  . ASN C 3 325 ? 113.835 103.834 100.457 1.00 119.93 ? 295  ASN B CA  1 
ATOM   5927 C C   . ASN C 3 325 ? 114.154 102.576 99.664  1.00 119.93 ? 295  ASN B C   1 
ATOM   5928 O O   . ASN C 3 325 ? 115.181 102.503 98.985  1.00 119.93 ? 295  ASN B O   1 
ATOM   5929 C CB  . ASN C 3 325 ? 113.068 104.831 99.584  1.00 119.93 ? 295  ASN B CB  1 
ATOM   5930 C CG  . ASN C 3 325 ? 111.726 104.298 99.121  1.00 119.93 ? 295  ASN B CG  1 
ATOM   5931 O OD1 . ASN C 3 325 ? 111.276 103.241 99.560  1.00 119.93 ? 295  ASN B OD1 1 
ATOM   5932 N ND2 . ASN C 3 325 ? 111.080 105.032 98.223  1.00 119.93 ? 295  ASN B ND2 1 
ATOM   5933 N N   . VAL C 3 326 ? 113.271 101.588 99.755  1.00 118.84 ? 296  VAL B N   1 
ATOM   5934 C CA  . VAL C 3 326 ? 113.440 100.311 99.073  1.00 118.84 ? 296  VAL B CA  1 
ATOM   5935 C C   . VAL C 3 326 ? 112.402 100.209 97.967  1.00 118.84 ? 296  VAL B C   1 
ATOM   5936 O O   . VAL C 3 326 ? 111.208 100.435 98.201  1.00 118.84 ? 296  VAL B O   1 
ATOM   5937 C CB  . VAL C 3 326 ? 113.316 99.134  100.056 1.00 118.84 ? 296  VAL B CB  1 
ATOM   5938 C CG1 . VAL C 3 326 ? 113.599 97.826  99.347  1.00 118.84 ? 296  VAL B CG1 1 
ATOM   5939 C CG2 . VAL C 3 326 ? 114.262 99.324  101.227 1.00 118.84 ? 296  VAL B CG2 1 
ATOM   5940 N N   . TRP C 3 327 ? 112.852 99.870  96.764  1.00 120.26 ? 297  TRP B N   1 
ATOM   5941 C CA  . TRP C 3 327 ? 111.993 99.767  95.597  1.00 120.26 ? 297  TRP B CA  1 
ATOM   5942 C C   . TRP C 3 327 ? 111.990 98.338  95.073  1.00 120.26 ? 297  TRP B C   1 
ATOM   5943 O O   . TRP C 3 327 ? 112.724 97.470  95.551  1.00 120.26 ? 297  TRP B O   1 
ATOM   5944 C CB  . TRP C 3 327 ? 112.448 100.726 94.493  1.00 120.26 ? 297  TRP B CB  1 
ATOM   5945 C CG  . TRP C 3 327 ? 112.084 102.145 94.752  1.00 120.26 ? 297  TRP B CG  1 
ATOM   5946 C CD1 . TRP C 3 327 ? 112.886 103.114 95.275  1.00 120.26 ? 297  TRP B CD1 1 
ATOM   5947 C CD2 . TRP C 3 327 ? 110.817 102.761 94.506  1.00 120.26 ? 297  TRP B CD2 1 
ATOM   5948 N NE1 . TRP C 3 327 ? 112.198 104.298 95.367  1.00 120.26 ? 297  TRP B NE1 1 
ATOM   5949 C CE2 . TRP C 3 327 ? 110.924 104.107 94.901  1.00 120.26 ? 297  TRP B CE2 1 
ATOM   5950 C CE3 . TRP C 3 327 ? 109.602 102.305 93.988  1.00 120.26 ? 297  TRP B CE3 1 
ATOM   5951 C CZ2 . TRP C 3 327 ? 109.865 105.001 94.796  1.00 120.26 ? 297  TRP B CZ2 1 
ATOM   5952 C CZ3 . TRP C 3 327 ? 108.553 103.193 93.884  1.00 120.26 ? 297  TRP B CZ3 1 
ATOM   5953 C CH2 . TRP C 3 327 ? 108.691 104.525 94.284  1.00 120.26 ? 297  TRP B CH2 1 
ATOM   5954 N N   . ASP C 3 328 ? 111.145 98.104  94.077  1.00 125.47 ? 298  ASP B N   1 
ATOM   5955 C CA  . ASP C 3 328 ? 111.090 96.832  93.372  1.00 125.47 ? 298  ASP B CA  1 
ATOM   5956 C C   . ASP C 3 328 ? 111.567 97.031  91.941  1.00 125.47 ? 298  ASP B C   1 
ATOM   5957 O O   . ASP C 3 328 ? 111.116 97.952  91.254  1.00 125.47 ? 298  ASP B O   1 
ATOM   5958 C CB  . ASP C 3 328 ? 109.672 96.259  93.382  1.00 125.47 ? 298  ASP B CB  1 
ATOM   5959 C CG  . ASP C 3 328 ? 109.233 95.814  94.759  1.00 125.47 ? 298  ASP B CG  1 
ATOM   5960 O OD1 . ASP C 3 328 ? 110.106 95.421  95.560  1.00 125.47 ? 298  ASP B OD1 1 
ATOM   5961 O OD2 . ASP C 3 328 ? 108.018 95.858  95.042  1.00 125.47 ? 298  ASP B OD2 1 
ATOM   5962 N N   . ALA C 3 329 ? 112.493 96.178  91.501  1.00 125.40 ? 299  ALA B N   1 
ATOM   5963 C CA  . ALA C 3 329 ? 112.958 96.253  90.121  1.00 125.40 ? 299  ALA B CA  1 
ATOM   5964 C C   . ALA C 3 329 ? 111.838 95.918  89.145  1.00 125.40 ? 299  ALA B C   1 
ATOM   5965 O O   . ALA C 3 329 ? 111.721 96.540  88.084  1.00 125.40 ? 299  ALA B O   1 
ATOM   5966 C CB  . ALA C 3 329 ? 114.149 95.319  89.913  1.00 125.40 ? 299  ALA B CB  1 
ATOM   5967 N N   . LEU C 3 330 ? 111.005 94.938  89.489  1.00 127.00 ? 300  LEU B N   1 
ATOM   5968 C CA  . LEU C 3 330 ? 109.942 94.478  88.604  1.00 127.00 ? 300  LEU B CA  1 
ATOM   5969 C C   . LEU C 3 330 ? 108.629 95.216  88.832  1.00 127.00 ? 300  LEU B C   1 
ATOM   5970 O O   . LEU C 3 330 ? 107.855 95.405  87.887  1.00 127.00 ? 300  LEU B O   1 
ATOM   5971 C CB  . LEU C 3 330 ? 109.728 92.973  88.785  1.00 127.00 ? 300  LEU B CB  1 
ATOM   5972 C CG  . LEU C 3 330 ? 110.992 92.110  88.765  1.00 127.00 ? 300  LEU B CG  1 
ATOM   5973 C CD1 . LEU C 3 330 ? 110.667 90.670  89.127  1.00 127.00 ? 300  LEU B CD1 1 
ATOM   5974 C CD2 . LEU C 3 330 ? 111.677 92.184  87.408  1.00 127.00 ? 300  LEU B CD2 1 
ATOM   5975 N N   . LYS C 3 331 ? 108.358 95.635  90.063  1.00 127.49 ? 301  LYS B N   1 
ATOM   5976 C CA  . LYS C 3 331 ? 107.097 96.272  90.410  1.00 127.49 ? 301  LYS B CA  1 
ATOM   5977 C C   . LYS C 3 331 ? 107.309 97.751  90.710  1.00 127.49 ? 301  LYS B C   1 
ATOM   5978 O O   . LYS C 3 331 ? 108.344 98.157  91.242  1.00 127.49 ? 301  LYS B O   1 
ATOM   5979 C CB  . LYS C 3 331 ? 106.445 95.585  91.613  1.00 127.49 ? 301  LYS B CB  1 
ATOM   5980 C CG  . LYS C 3 331 ? 105.697 94.296  91.285  1.00 127.49 ? 301  LYS B CG  1 
ATOM   5981 C CD  . LYS C 3 331 ? 106.642 93.145  90.973  1.00 127.49 ? 301  LYS B CD  1 
ATOM   5982 C CE  . LYS C 3 331 ? 105.881 91.849  90.743  1.00 127.49 ? 301  LYS B CE  1 
ATOM   5983 N NZ  . LYS C 3 331 ? 106.785 90.744  90.322  1.00 127.49 ? 301  LYS B NZ  1 
ATOM   5984 N N   . ALA C 3 332 ? 106.308 98.558  90.360  1.00 129.79 ? 302  ALA B N   1 
ATOM   5985 C CA  . ALA C 3 332 ? 106.410 100.001 90.529  1.00 129.79 ? 302  ALA B CA  1 
ATOM   5986 C C   . ALA C 3 332 ? 106.180 100.454 91.965  1.00 129.79 ? 302  ALA B C   1 
ATOM   5987 O O   . ALA C 3 332 ? 106.510 101.597 92.296  1.00 129.79 ? 302  ALA B O   1 
ATOM   5988 C CB  . ALA C 3 332 ? 105.416 100.709 89.606  1.00 129.79 ? 302  ALA B CB  1 
ATOM   5989 N N   . ASP C 3 333 ? 105.625 99.599  92.819  1.00 130.43 ? 303  ASP B N   1 
ATOM   5990 C CA  . ASP C 3 333 ? 105.300 100.003 94.177  1.00 130.43 ? 303  ASP B CA  1 
ATOM   5991 C C   . ASP C 3 333 ? 106.536 99.949  95.073  1.00 130.43 ? 303  ASP B C   1 
ATOM   5992 O O   . ASP C 3 333 ? 107.563 99.354  94.735  1.00 130.43 ? 303  ASP B O   1 
ATOM   5993 C CB  . ASP C 3 333 ? 104.190 99.120  94.747  1.00 130.43 ? 303  ASP B CB  1 
ATOM   5994 C CG  . ASP C 3 333 ? 104.600 97.665  94.859  1.00 130.43 ? 303  ASP B CG  1 
ATOM   5995 O OD1 . ASP C 3 333 ? 105.560 97.261  94.172  1.00 130.43 ? 303  ASP B OD1 1 
ATOM   5996 O OD2 . ASP C 3 333 ? 103.960 96.926  95.635  1.00 130.43 ? 303  ASP B OD2 1 
ATOM   5997 N N   . ARG C 3 334 ? 106.423 100.584 96.237  1.00 125.05 ? 304  ARG B N   1 
ATOM   5998 C CA  . ARG C 3 334 ? 107.496 100.612 97.220  1.00 125.05 ? 304  ARG B CA  1 
ATOM   5999 C C   . ARG C 3 334 ? 107.458 99.347  98.067  1.00 125.05 ? 304  ARG B C   1 
ATOM   6000 O O   . ARG C 3 334 ? 106.432 99.033  98.680  1.00 125.05 ? 304  ARG B O   1 
ATOM   6001 C CB  . ARG C 3 334 ? 107.372 101.843 98.116  1.00 125.05 ? 304  ARG B CB  1 
ATOM   6002 C CG  . ARG C 3 334 ? 108.037 103.090 97.571  1.00 125.05 ? 304  ARG B CG  1 
ATOM   6003 C CD  . ARG C 3 334 ? 107.634 104.309 98.382  1.00 125.05 ? 304  ARG B CD  1 
ATOM   6004 N NE  . ARG C 3 334 ? 108.499 104.510 99.538  1.00 125.05 ? 304  ARG B NE  1 
ATOM   6005 C CZ  . ARG C 3 334 ? 108.616 105.656 100.195 1.00 125.05 ? 304  ARG B CZ  1 
ATOM   6006 N NH1 . ARG C 3 334 ? 107.929 106.730 99.840  1.00 125.05 ? 304  ARG B NH1 1 
ATOM   6007 N NH2 . ARG C 3 334 ? 109.444 105.727 101.233 1.00 125.05 ? 304  ARG B NH2 1 
ATOM   6008 N N   . ALA C 3 335 ? 108.578 98.623  98.099  1.00 125.00 ? 305  ALA B N   1 
ATOM   6009 C CA  . ALA C 3 335 ? 108.653 97.426  98.930  1.00 125.00 ? 305  ALA B CA  1 
ATOM   6010 C C   . ALA C 3 335 ? 108.705 97.781  100.409 1.00 125.00 ? 305  ALA B C   1 
ATOM   6011 O O   . ALA C 3 335 ? 108.085 97.106  101.238 1.00 125.00 ? 305  ALA B O   1 
ATOM   6012 C CB  . ALA C 3 335 ? 109.868 96.587  98.538  1.00 125.00 ? 305  ALA B CB  1 
ATOM   6013 N N   . GLY C 3 336 ? 109.435 98.833  100.758 1.00 120.96 ? 306  GLY B N   1 
ATOM   6014 C CA  . GLY C 3 336 ? 109.560 99.213  102.151 1.00 120.96 ? 306  GLY B CA  1 
ATOM   6015 C C   . GLY C 3 336 ? 110.422 100.446 102.292 1.00 120.96 ? 306  GLY B C   1 
ATOM   6016 O O   . GLY C 3 336 ? 110.767 101.103 101.308 1.00 120.96 ? 306  GLY B O   1 
ATOM   6017 N N   . VAL C 3 337 ? 110.767 100.752 103.540 1.00 115.91 ? 307  VAL B N   1 
ATOM   6018 C CA  . VAL C 3 337 ? 111.564 101.927 103.866 1.00 115.91 ? 307  VAL B CA  1 
ATOM   6019 C C   . VAL C 3 337 ? 112.681 101.507 104.810 1.00 115.91 ? 307  VAL B C   1 
ATOM   6020 O O   . VAL C 3 337 ? 112.550 100.541 105.568 1.00 115.91 ? 307  VAL B O   1 
ATOM   6021 C CB  . VAL C 3 337 ? 110.693 103.045 104.489 1.00 115.91 ? 307  VAL B CB  1 
ATOM   6022 C CG1 . VAL C 3 337 ? 110.129 102.603 105.832 1.00 115.91 ? 307  VAL B CG1 1 
ATOM   6023 C CG2 . VAL C 3 337 ? 111.473 104.347 104.620 1.00 115.91 ? 307  VAL B CG2 1 
ATOM   6024 N N   . LEU C 3 338 ? 113.797 102.234 104.751 1.00 112.31 ? 308  LEU B N   1 
ATOM   6025 C CA  . LEU C 3 338 ? 114.951 102.003 105.621 1.00 112.31 ? 308  LEU B CA  1 
ATOM   6026 C C   . LEU C 3 338 ? 115.246 103.309 106.350 1.00 112.31 ? 308  LEU B C   1 
ATOM   6027 O O   . LEU C 3 338 ? 116.070 104.110 105.902 1.00 112.31 ? 308  LEU B O   1 
ATOM   6028 C CB  . LEU C 3 338 ? 116.158 101.521 104.826 1.00 112.31 ? 308  LEU B CB  1 
ATOM   6029 C CG  . LEU C 3 338 ? 116.209 100.034 104.480 1.00 112.31 ? 308  LEU B CG  1 
ATOM   6030 C CD1 . LEU C 3 338 ? 117.234 99.783  103.389 1.00 112.31 ? 308  LEU B CD1 1 
ATOM   6031 C CD2 . LEU C 3 338 ? 116.524 99.214  105.716 1.00 112.31 ? 308  LEU B CD2 1 
ATOM   6032 N N   . ALA C 3 339 ? 114.576 103.519 107.476 1.00 111.85 ? 309  ALA B N   1 
ATOM   6033 C CA  . ALA C 3 339 ? 114.794 104.706 108.283 1.00 111.85 ? 309  ALA B CA  1 
ATOM   6034 C C   . ALA C 3 339 ? 115.747 104.400 109.431 1.00 111.85 ? 309  ALA B C   1 
ATOM   6035 O O   . ALA C 3 339 ? 115.893 103.255 109.865 1.00 111.85 ? 309  ALA B O   1 
ATOM   6036 C CB  . ALA C 3 339 ? 113.470 105.242 108.828 1.00 111.85 ? 309  ALA B CB  1 
ATOM   6037 N N   . GLY C 3 340 ? 116.403 105.447 109.922 1.00 111.34 ? 310  GLY B N   1 
ATOM   6038 C CA  . GLY C 3 340 ? 117.331 105.293 111.023 1.00 111.34 ? 310  GLY B CA  1 
ATOM   6039 C C   . GLY C 3 340 ? 118.600 106.101 110.858 1.00 111.34 ? 310  GLY B C   1 
ATOM   6040 O O   . GLY C 3 340 ? 119.461 106.103 111.742 1.00 111.34 ? 310  GLY B O   1 
ATOM   6041 N N   . HIS C 3 341 ? 118.729 106.794 109.732 1.00 111.34 ? 311  HIS B N   1 
ATOM   6042 C CA  . HIS C 3 341 ? 119.897 107.615 109.451 1.00 111.34 ? 311  HIS B CA  1 
ATOM   6043 C C   . HIS C 3 341 ? 119.590 109.072 109.764 1.00 111.34 ? 311  HIS B C   1 
ATOM   6044 O O   . HIS C 3 341 ? 118.520 109.578 109.413 1.00 111.34 ? 311  HIS B O   1 
ATOM   6045 C CB  . HIS C 3 341 ? 120.338 107.463 107.995 1.00 111.34 ? 311  HIS B CB  1 
ATOM   6046 C CG  . HIS C 3 341 ? 121.099 106.204 107.727 1.00 111.34 ? 311  HIS B CG  1 
ATOM   6047 N ND1 . HIS C 3 341 ? 122.344 105.960 108.266 1.00 111.34 ? 311  HIS B ND1 1 
ATOM   6048 C CD2 . HIS C 3 341 ? 120.795 105.119 106.978 1.00 111.34 ? 311  HIS B CD2 1 
ATOM   6049 C CE1 . HIS C 3 341 ? 122.773 104.778 107.862 1.00 111.34 ? 311  HIS B CE1 1 
ATOM   6050 N NE2 . HIS C 3 341 ? 121.852 104.247 107.078 1.00 111.34 ? 311  HIS B NE2 1 
ATOM   6051 N N   . ASP C 3 342 ? 120.533 109.739 110.430 1.00 117.51 ? 312  ASP B N   1 
ATOM   6052 C CA  . ASP C 3 342 ? 120.352 111.127 110.833 1.00 117.51 ? 312  ASP B CA  1 
ATOM   6053 C C   . ASP C 3 342 ? 120.586 112.108 109.693 1.00 117.51 ? 312  ASP B C   1 
ATOM   6054 O O   . ASP C 3 342 ? 120.427 113.315 109.899 1.00 117.51 ? 312  ASP B O   1 
ATOM   6055 C CB  . ASP C 3 342 ? 121.289 111.455 111.998 1.00 117.51 ? 312  ASP B CB  1 
ATOM   6056 C CG  . ASP C 3 342 ? 120.802 112.627 112.829 1.00 117.51 ? 312  ASP B CG  1 
ATOM   6057 O OD1 . ASP C 3 342 ? 119.682 113.118 112.574 1.00 117.51 ? 312  ASP B OD1 1 
ATOM   6058 O OD2 . ASP C 3 342 ? 121.542 113.060 113.737 1.00 117.51 ? 312  ASP B OD2 1 
ATOM   6059 N N   . ASN C 3 343 ? 120.980 111.633 108.515 1.00 111.34 ? 313  ASN B N   1 
ATOM   6060 C CA  . ASN C 3 343 ? 121.210 112.496 107.364 1.00 111.34 ? 313  ASN B CA  1 
ATOM   6061 C C   . ASN C 3 343 ? 120.911 111.695 106.102 1.00 111.34 ? 313  ASN B C   1 
ATOM   6062 O O   . ASN C 3 343 ? 120.355 110.594 106.159 1.00 111.34 ? 313  ASN B O   1 
ATOM   6063 C CB  . ASN C 3 343 ? 122.640 113.051 107.380 1.00 111.34 ? 313  ASN B CB  1 
ATOM   6064 C CG  . ASN C 3 343 ? 122.725 114.454 106.821 1.00 111.34 ? 313  ASN B CG  1 
ATOM   6065 O OD1 . ASN C 3 343 ? 122.009 114.804 105.884 1.00 111.34 ? 313  ASN B OD1 1 
ATOM   6066 N ND2 . ASN C 3 343 ? 123.602 115.267 107.394 1.00 111.34 ? 313  ASN B ND2 1 
ATOM   6067 N N   . ARG C 3 344 ? 121.278 112.253 104.952 1.00 111.34 ? 314  ARG B N   1 
ATOM   6068 C CA  . ARG C 3 344 ? 121.068 111.559 103.691 1.00 111.34 ? 314  ARG B CA  1 
ATOM   6069 C C   . ARG C 3 344 ? 121.982 110.346 103.582 1.00 111.34 ? 314  ARG B C   1 
ATOM   6070 O O   . ARG C 3 344 ? 123.077 110.308 104.148 1.00 111.34 ? 314  ARG B O   1 
ATOM   6071 C CB  . ARG C 3 344 ? 121.328 112.488 102.506 1.00 111.34 ? 314  ARG B CB  1 
ATOM   6072 C CG  . ARG C 3 344 ? 122.757 112.980 102.443 1.00 111.34 ? 314  ARG B CG  1 
ATOM   6073 C CD  . ARG C 3 344 ? 123.059 113.764 101.179 1.00 111.34 ? 314  ARG B CD  1 
ATOM   6074 N NE  . ARG C 3 344 ? 123.176 112.909 100.004 1.00 111.34 ? 314  ARG B NE  1 
ATOM   6075 C CZ  . ARG C 3 344 ? 123.373 113.358 98.772  1.00 111.34 ? 314  ARG B CZ  1 
ATOM   6076 N NH1 . ARG C 3 344 ? 123.497 114.649 98.519  1.00 111.34 ? 314  ARG B NH1 1 
ATOM   6077 N NH2 . ARG C 3 344 ? 123.469 112.488 97.773  1.00 111.34 ? 314  ARG B NH2 1 
ATOM   6078 N N   . VAL C 3 345 ? 121.513 109.342 102.845 1.00 111.34 ? 315  VAL B N   1 
ATOM   6079 C CA  . VAL C 3 345 ? 122.372 108.230 102.468 1.00 111.34 ? 315  VAL B CA  1 
ATOM   6080 C C   . VAL C 3 345 ? 123.367 108.717 101.426 1.00 111.34 ? 315  VAL B C   1 
ATOM   6081 O O   . VAL C 3 345 ? 123.020 109.500 100.534 1.00 111.34 ? 315  VAL B O   1 
ATOM   6082 C CB  . VAL C 3 345 ? 121.530 107.059 101.942 1.00 111.34 ? 315  VAL B CB  1 
ATOM   6083 C CG1 . VAL C 3 345 ? 122.421 105.929 101.455 1.00 111.34 ? 315  VAL B CG1 1 
ATOM   6084 C CG2 . VAL C 3 345 ? 120.581 106.568 103.019 1.00 111.34 ? 315  VAL B CG2 1 
ATOM   6085 N N   . SER C 3 346 ? 124.621 108.287 101.552 1.00 111.34 ? 316  SER B N   1 
ATOM   6086 C CA  . SER C 3 346 ? 125.636 108.646 100.567 1.00 111.34 ? 316  SER B CA  1 
ATOM   6087 C C   . SER C 3 346 ? 125.882 107.503 99.590  1.00 111.34 ? 316  SER B C   1 
ATOM   6088 O O   . SER C 3 346 ? 125.730 107.668 98.376  1.00 111.34 ? 316  SER B O   1 
ATOM   6089 C CB  . SER C 3 346 ? 126.940 109.032 101.266 1.00 111.34 ? 316  SER B CB  1 
ATOM   6090 O OG  . SER C 3 346 ? 127.618 107.881 101.734 1.00 111.34 ? 316  SER B OG  1 
ATOM   6091 N N   . CYS C 3 347 ? 126.265 106.343 100.109 1.00 111.34 ? 317  CYS B N   1 
ATOM   6092 C CA  . CYS C 3 347 ? 126.484 105.156 99.301  1.00 111.34 ? 317  CYS B CA  1 
ATOM   6093 C C   . CYS C 3 347 ? 125.743 103.991 99.933  1.00 111.34 ? 317  CYS B C   1 
ATOM   6094 O O   . CYS C 3 347 ? 125.755 103.827 101.155 1.00 111.34 ? 317  CYS B O   1 
ATOM   6095 C CB  . CYS C 3 347 ? 127.974 104.827 99.179  1.00 111.34 ? 317  CYS B CB  1 
ATOM   6096 S SG  . CYS C 3 347 ? 128.335 103.400 98.131  1.00 111.34 ? 317  CYS B SG  1 
ATOM   6097 N N   . LEU C 3 348 ? 125.097 103.188 99.097  1.00 111.34 ? 318  LEU B N   1 
ATOM   6098 C CA  . LEU C 3 348 ? 124.334 102.031 99.550  1.00 111.34 ? 318  LEU B CA  1 
ATOM   6099 C C   . LEU C 3 348 ? 125.052 100.801 99.007  1.00 111.34 ? 318  LEU B C   1 
ATOM   6100 O O   . LEU C 3 348 ? 124.710 100.287 97.940  1.00 111.34 ? 318  LEU B O   1 
ATOM   6101 C CB  . LEU C 3 348 ? 122.882 102.105 99.075  1.00 111.34 ? 318  LEU B CB  1 
ATOM   6102 C CG  . LEU C 3 348 ? 121.847 101.255 99.816  1.00 111.34 ? 318  LEU B CG  1 
ATOM   6103 C CD1 . LEU C 3 348 ? 120.461 101.848 99.634  1.00 111.34 ? 318  LEU B CD1 1 
ATOM   6104 C CD2 . LEU C 3 348 ? 121.870 99.803  99.377  1.00 111.34 ? 318  LEU B CD2 1 
ATOM   6105 N N   . GLY C 3 349 ? 126.054 100.334 99.744  1.00 111.34 ? 319  GLY B N   1 
ATOM   6106 C CA  . GLY C 3 349 ? 126.786 99.162  99.323  1.00 111.34 ? 319  GLY B CA  1 
ATOM   6107 C C   . GLY C 3 349 ? 126.051 97.880  99.660  1.00 111.34 ? 319  GLY B C   1 
ATOM   6108 O O   . GLY C 3 349 ? 125.296 97.798  100.628 1.00 111.34 ? 319  GLY B O   1 
ATOM   6109 N N   . VAL C 3 350 ? 126.277 96.863  98.835  1.00 111.34 ? 320  VAL B N   1 
ATOM   6110 C CA  . VAL C 3 350 ? 125.696 95.542  99.028  1.00 111.34 ? 320  VAL B CA  1 
ATOM   6111 C C   . VAL C 3 350 ? 126.816 94.518  98.948  1.00 111.34 ? 320  VAL B C   1 
ATOM   6112 O O   . VAL C 3 350 ? 127.645 94.568  98.032  1.00 111.34 ? 320  VAL B O   1 
ATOM   6113 C CB  . VAL C 3 350 ? 124.602 95.239  97.987  1.00 111.34 ? 320  VAL B CB  1 
ATOM   6114 C CG1 . VAL C 3 350 ? 124.205 93.773  98.038  1.00 111.34 ? 320  VAL B CG1 1 
ATOM   6115 C CG2 . VAL C 3 350 ? 123.392 96.124  98.224  1.00 111.34 ? 320  VAL B CG2 1 
ATOM   6116 N N   . THR C 3 351 ? 126.848 93.600  99.910  1.00 115.74 ? 321  THR B N   1 
ATOM   6117 C CA  . THR C 3 351 ? 127.851 92.547  99.901  1.00 115.74 ? 321  THR B CA  1 
ATOM   6118 C C   . THR C 3 351 ? 127.675 91.657  98.678  1.00 115.74 ? 321  THR B C   1 
ATOM   6119 O O   . THR C 3 351 ? 126.560 91.457  98.190  1.00 115.74 ? 321  THR B O   1 
ATOM   6120 C CB  . THR C 3 351 ? 127.751 91.711  101.174 1.00 115.74 ? 321  THR B CB  1 
ATOM   6121 O OG1 . THR C 3 351 ? 126.562 90.912  101.128 1.00 115.74 ? 321  THR B OG1 1 
ATOM   6122 C CG2 . THR C 3 351 ? 127.699 92.610  102.392 1.00 115.74 ? 321  THR B CG2 1 
ATOM   6123 N N   . ASP C 3 352 ? 128.794 91.128  98.176  1.00 121.51 ? 322  ASP B N   1 
ATOM   6124 C CA  . ASP C 3 352 ? 128.747 90.288  96.984  1.00 121.51 ? 322  ASP B CA  1 
ATOM   6125 C C   . ASP C 3 352 ? 127.903 89.041  97.215  1.00 121.51 ? 322  ASP B C   1 
ATOM   6126 O O   . ASP C 3 352 ? 127.109 88.651  96.352  1.00 121.51 ? 322  ASP B O   1 
ATOM   6127 C CB  . ASP C 3 352 ? 130.164 89.905  96.557  1.00 121.51 ? 322  ASP B CB  1 
ATOM   6128 C CG  . ASP C 3 352 ? 131.026 91.112  96.255  1.00 121.51 ? 322  ASP B CG  1 
ATOM   6129 O OD1 . ASP C 3 352 ? 130.599 92.242  96.571  1.00 121.51 ? 322  ASP B OD1 1 
ATOM   6130 O OD2 . ASP C 3 352 ? 132.130 90.930  95.701  1.00 121.51 ? 322  ASP B OD2 1 
ATOM   6131 N N   . ASP C 3 353 ? 128.060 88.402  98.376  1.00 122.79 ? 323  ASP B N   1 
ATOM   6132 C CA  . ASP C 3 353 ? 127.247 87.238  98.704  1.00 122.79 ? 323  ASP B CA  1 
ATOM   6133 C C   . ASP C 3 353 ? 125.808 87.601  99.044  1.00 122.79 ? 323  ASP B C   1 
ATOM   6134 O O   . ASP C 3 353 ? 124.964 86.703  99.121  1.00 122.79 ? 323  ASP B O   1 
ATOM   6135 C CB  . ASP C 3 353 ? 127.878 86.472  99.867  1.00 122.79 ? 323  ASP B CB  1 
ATOM   6136 C CG  . ASP C 3 353 ? 128.275 87.378  101.010 1.00 122.79 ? 323  ASP B CG  1 
ATOM   6137 O OD1 . ASP C 3 353 ? 128.133 88.608  100.863 1.00 122.79 ? 323  ASP B OD1 1 
ATOM   6138 O OD2 . ASP C 3 353 ? 128.728 86.864  102.054 1.00 122.79 ? 323  ASP B OD2 1 
ATOM   6139 N N   . GLY C 3 354 ? 125.510 88.883  99.247  1.00 123.25 ? 324  GLY B N   1 
ATOM   6140 C CA  . GLY C 3 354 ? 124.151 89.299  99.529  1.00 123.25 ? 324  GLY B CA  1 
ATOM   6141 C C   . GLY C 3 354 ? 123.665 88.995  100.926 1.00 123.25 ? 324  GLY B C   1 
ATOM   6142 O O   . GLY C 3 354 ? 122.453 88.936  101.149 1.00 123.25 ? 324  GLY B O   1 
ATOM   6143 N N   . MET C 3 355 ? 124.575 88.797  101.877 1.00 122.12 ? 325  MET B N   1 
ATOM   6144 C CA  . MET C 3 355 ? 124.199 88.487  103.249 1.00 122.12 ? 325  MET B CA  1 
ATOM   6145 C C   . MET C 3 355 ? 124.065 89.721  104.131 1.00 122.12 ? 325  MET B C   1 
ATOM   6146 O O   . MET C 3 355 ? 123.657 89.591  105.290 1.00 122.12 ? 325  MET B O   1 
ATOM   6147 C CB  . MET C 3 355 ? 125.220 87.530  103.873 1.00 122.12 ? 325  MET B CB  1 
ATOM   6148 C CG  . MET C 3 355 ? 125.238 86.149  103.243 1.00 122.12 ? 325  MET B CG  1 
ATOM   6149 S SD  . MET C 3 355 ? 126.508 85.085  103.952 1.00 122.12 ? 325  MET B SD  1 
ATOM   6150 C CE  . MET C 3 355 ? 125.826 84.791  105.581 1.00 122.12 ? 325  MET B CE  1 
ATOM   6151 N N   . ALA C 3 356 ? 124.394 90.906  103.620 1.00 111.86 ? 326  ALA B N   1 
ATOM   6152 C CA  . ALA C 3 356 ? 124.288 92.123  104.411 1.00 111.86 ? 326  ALA B CA  1 
ATOM   6153 C C   . ALA C 3 356 ? 124.203 93.317  103.476 1.00 111.86 ? 326  ALA B C   1 
ATOM   6154 O O   . ALA C 3 356 ? 124.587 93.244  102.306 1.00 111.86 ? 326  ALA B O   1 
ATOM   6155 C CB  . ALA C 3 356 ? 125.472 92.275  105.371 1.00 111.86 ? 326  ALA B CB  1 
ATOM   6156 N N   . VAL C 3 357 ? 123.681 94.419  104.009 1.00 111.34 ? 327  VAL B N   1 
ATOM   6157 C CA  . VAL C 3 357 ? 123.594 95.687  103.295 1.00 111.34 ? 327  VAL B CA  1 
ATOM   6158 C C   . VAL C 3 357 ? 124.045 96.792  104.236 1.00 111.34 ? 327  VAL B C   1 
ATOM   6159 O O   . VAL C 3 357 ? 123.503 96.934  105.337 1.00 111.34 ? 327  VAL B O   1 
ATOM   6160 C CB  . VAL C 3 357 ? 122.167 95.967  102.786 1.00 111.34 ? 327  VAL B CB  1 
ATOM   6161 C CG1 . VAL C 3 357 ? 122.040 97.415  102.352 1.00 111.34 ? 327  VAL B CG1 1 
ATOM   6162 C CG2 . VAL C 3 357 ? 121.816 95.031  101.642 1.00 111.34 ? 327  VAL B CG2 1 
ATOM   6163 N N   . ALA C 3 358 ? 125.029 97.574  103.806 1.00 111.34 ? 328  ALA B N   1 
ATOM   6164 C CA  . ALA C 3 358 ? 125.532 98.699  104.580 1.00 111.34 ? 328  ALA B CA  1 
ATOM   6165 C C   . ALA C 3 358 ? 125.248 99.989  103.827 1.00 111.34 ? 328  ALA B C   1 
ATOM   6166 O O   . ALA C 3 358 ? 125.573 100.104 102.642 1.00 111.34 ? 328  ALA B O   1 
ATOM   6167 C CB  . ALA C 3 358 ? 127.030 98.560  104.848 1.00 111.34 ? 328  ALA B CB  1 
ATOM   6168 N N   . THR C 3 359 ? 124.646 100.952 104.516 1.00 111.34 ? 329  THR B N   1 
ATOM   6169 C CA  . THR C 3 359 ? 124.248 102.223 103.921 1.00 111.34 ? 329  THR B CA  1 
ATOM   6170 C C   . THR C 3 359 ? 125.038 103.333 104.604 1.00 111.34 ? 329  THR B C   1 
ATOM   6171 O O   . THR C 3 359 ? 124.613 103.871 105.629 1.00 111.34 ? 329  THR B O   1 
ATOM   6172 C CB  . THR C 3 359 ? 122.744 102.449 104.053 1.00 111.34 ? 329  THR B CB  1 
ATOM   6173 O OG1 . THR C 3 359 ? 122.416 102.693 105.426 1.00 111.34 ? 329  THR B OG1 1 
ATOM   6174 C CG2 . THR C 3 359 ? 121.978 101.231 103.566 1.00 111.34 ? 329  THR B CG2 1 
ATOM   6175 N N   . GLY C 3 360 ? 126.193 103.667 104.040 1.00 111.34 ? 330  GLY B N   1 
ATOM   6176 C CA  . GLY C 3 360 ? 126.950 104.804 104.518 1.00 111.34 ? 330  GLY B CA  1 
ATOM   6177 C C   . GLY C 3 360 ? 126.169 106.089 104.357 1.00 111.34 ? 330  GLY B C   1 
ATOM   6178 O O   . GLY C 3 360 ? 125.691 106.397 103.261 1.00 111.34 ? 330  GLY B O   1 
ATOM   6179 N N   . SER C 3 361 ? 126.029 106.846 105.436 1.00 111.34 ? 331  SER B N   1 
ATOM   6180 C CA  . SER C 3 361 ? 125.254 108.075 105.430 1.00 111.34 ? 331  SER B CA  1 
ATOM   6181 C C   . SER C 3 361 ? 126.141 109.250 105.811 1.00 111.34 ? 331  SER B C   1 
ATOM   6182 O O   . SER C 3 361 ? 127.290 109.087 106.227 1.00 111.34 ? 331  SER B O   1 
ATOM   6183 C CB  . SER C 3 361 ? 124.062 107.979 106.388 1.00 111.34 ? 331  SER B CB  1 
ATOM   6184 O OG  . SER C 3 361 ? 123.392 109.222 106.492 1.00 111.34 ? 331  SER B OG  1 
ATOM   6185 N N   . TRP C 3 362 ? 125.588 110.448 105.666 1.00 111.34 ? 332  TRP B N   1 
ATOM   6186 C CA  . TRP C 3 362 ? 126.296 111.663 106.035 1.00 111.34 ? 332  TRP B CA  1 
ATOM   6187 C C   . TRP C 3 362 ? 126.256 111.935 107.531 1.00 111.34 ? 332  TRP B C   1 
ATOM   6188 O O   . TRP C 3 362 ? 126.632 113.030 107.961 1.00 111.34 ? 332  TRP B O   1 
ATOM   6189 C CB  . TRP C 3 362 ? 125.732 112.857 105.262 1.00 111.34 ? 332  TRP B CB  1 
ATOM   6190 C CG  . TRP C 3 362 ? 126.148 112.867 103.824 1.00 111.34 ? 332  TRP B CG  1 
ATOM   6191 C CD1 . TRP C 3 362 ? 126.714 111.840 103.131 1.00 111.34 ? 332  TRP B CD1 1 
ATOM   6192 C CD2 . TRP C 3 362 ? 126.040 113.958 102.904 1.00 111.34 ? 332  TRP B CD2 1 
ATOM   6193 N NE1 . TRP C 3 362 ? 126.961 112.220 101.836 1.00 111.34 ? 332  TRP B NE1 1 
ATOM   6194 C CE2 . TRP C 3 362 ? 126.555 113.517 101.671 1.00 111.34 ? 332  TRP B CE2 1 
ATOM   6195 C CE3 . TRP C 3 362 ? 125.552 115.263 103.003 1.00 111.34 ? 332  TRP B CE3 1 
ATOM   6196 C CZ2 . TRP C 3 362 ? 126.599 114.335 100.546 1.00 111.34 ? 332  TRP B CZ2 1 
ATOM   6197 C CZ3 . TRP C 3 362 ? 125.598 116.073 101.885 1.00 111.34 ? 332  TRP B CZ3 1 
ATOM   6198 C CH2 . TRP C 3 362 ? 126.116 115.607 100.673 1.00 111.34 ? 332  TRP B CH2 1 
ATOM   6199 N N   . ASP C 3 363 ? 125.813 110.965 108.325 1.00 111.34 ? 333  ASP B N   1 
ATOM   6200 C CA  . ASP C 3 363 ? 125.825 111.059 109.777 1.00 111.34 ? 333  ASP B CA  1 
ATOM   6201 C C   . ASP C 3 363 ? 127.074 110.444 110.393 1.00 111.34 ? 333  ASP B C   1 
ATOM   6202 O O   . ASP C 3 363 ? 127.111 110.247 111.612 1.00 111.34 ? 333  ASP B O   1 
ATOM   6203 C CB  . ASP C 3 363 ? 124.577 110.387 110.356 1.00 111.34 ? 333  ASP B CB  1 
ATOM   6204 C CG  . ASP C 3 363 ? 124.287 109.044 109.714 1.00 111.34 ? 333  ASP B CG  1 
ATOM   6205 O OD1 . ASP C 3 363 ? 125.244 108.287 109.451 1.00 111.34 ? 333  ASP B OD1 1 
ATOM   6206 O OD2 . ASP C 3 363 ? 123.100 108.745 109.469 1.00 111.34 ? 333  ASP B OD2 1 
ATOM   6207 N N   . SER C 3 364 ? 128.082 110.126 109.577 1.00 111.34 ? 334  SER B N   1 
ATOM   6208 C CA  . SER C 3 364 ? 129.333 109.521 110.029 1.00 111.34 ? 334  SER B CA  1 
ATOM   6209 C C   . SER C 3 364 ? 129.114 108.149 110.660 1.00 111.34 ? 334  SER B C   1 
ATOM   6210 O O   . SER C 3 364 ? 129.876 107.732 111.533 1.00 111.34 ? 334  SER B O   1 
ATOM   6211 C CB  . SER C 3 364 ? 130.083 110.438 111.001 1.00 111.34 ? 334  SER B CB  1 
ATOM   6212 O OG  . SER C 3 364 ? 129.568 110.315 112.315 1.00 111.34 ? 334  SER B OG  1 
ATOM   6213 N N   . PHE C 3 365 ? 128.078 107.437 110.225 1.00 111.34 ? 335  PHE B N   1 
ATOM   6214 C CA  . PHE C 3 365 ? 127.801 106.091 110.699 1.00 111.34 ? 335  PHE B CA  1 
ATOM   6215 C C   . PHE C 3 365 ? 127.553 105.178 109.510 1.00 111.34 ? 335  PHE B C   1 
ATOM   6216 O O   . PHE C 3 365 ? 127.050 105.609 108.470 1.00 111.34 ? 335  PHE B O   1 
ATOM   6217 C CB  . PHE C 3 365 ? 126.592 106.056 111.642 1.00 111.34 ? 335  PHE B CB  1 
ATOM   6218 C CG  . PHE C 3 365 ? 126.783 106.850 112.900 1.00 111.34 ? 335  PHE B CG  1 
ATOM   6219 C CD1 . PHE C 3 365 ? 127.858 106.601 113.734 1.00 111.34 ? 335  PHE B CD1 1 
ATOM   6220 C CD2 . PHE C 3 365 ? 125.885 107.843 113.252 1.00 111.34 ? 335  PHE B CD2 1 
ATOM   6221 C CE1 . PHE C 3 365 ? 128.037 107.329 114.892 1.00 111.34 ? 335  PHE B CE1 1 
ATOM   6222 C CE2 . PHE C 3 365 ? 126.059 108.575 114.409 1.00 111.34 ? 335  PHE B CE2 1 
ATOM   6223 C CZ  . PHE C 3 365 ? 127.136 108.317 115.231 1.00 111.34 ? 335  PHE B CZ  1 
ATOM   6224 N N   . LEU C 3 366 ? 127.913 103.909 109.675 1.00 111.34 ? 336  LEU B N   1 
ATOM   6225 C CA  . LEU C 3 366 ? 127.753 102.894 108.639 1.00 111.34 ? 336  LEU B CA  1 
ATOM   6226 C C   . LEU C 3 366 ? 126.898 101.776 109.224 1.00 111.34 ? 336  LEU B C   1 
ATOM   6227 O O   . LEU C 3 366 ? 127.416 100.797 109.765 1.00 111.34 ? 336  LEU B O   1 
ATOM   6228 C CB  . LEU C 3 366 ? 129.109 102.381 108.161 1.00 111.34 ? 336  LEU B CB  1 
ATOM   6229 C CG  . LEU C 3 366 ? 129.116 101.301 107.081 1.00 111.34 ? 336  LEU B CG  1 
ATOM   6230 C CD1 . LEU C 3 366 ? 128.408 101.790 105.833 1.00 111.34 ? 336  LEU B CD1 1 
ATOM   6231 C CD2 . LEU C 3 366 ? 130.540 100.889 106.758 1.00 111.34 ? 336  LEU B CD2 1 
ATOM   6232 N N   . LYS C 3 367 ? 125.582 101.926 109.117 1.00 111.34 ? 337  LYS B N   1 
ATOM   6233 C CA  . LYS C 3 367 ? 124.667 100.938 109.665 1.00 111.34 ? 337  LYS B CA  1 
ATOM   6234 C C   . LYS C 3 367 ? 124.538 99.764  108.706 1.00 111.34 ? 337  LYS B C   1 
ATOM   6235 O O   . LYS C 3 367 ? 124.276 99.949  107.515 1.00 111.34 ? 337  LYS B O   1 
ATOM   6236 C CB  . LYS C 3 367 ? 123.299 101.564 109.928 1.00 111.34 ? 337  LYS B CB  1 
ATOM   6237 C CG  . LYS C 3 367 ? 123.311 102.623 111.016 1.00 111.34 ? 337  LYS B CG  1 
ATOM   6238 C CD  . LYS C 3 367 ? 121.910 103.110 111.334 1.00 111.34 ? 337  LYS B CD  1 
ATOM   6239 C CE  . LYS C 3 367 ? 121.923 104.072 112.509 1.00 111.34 ? 337  LYS B CE  1 
ATOM   6240 N NZ  . LYS C 3 367 ? 122.745 105.279 112.221 1.00 111.34 ? 337  LYS B NZ  1 
ATOM   6241 N N   . ILE C 3 368 ? 124.724 98.557  109.229 1.00 111.34 ? 338  ILE B N   1 
ATOM   6242 C CA  . ILE C 3 368 ? 124.611 97.331  108.451 1.00 111.34 ? 338  ILE B CA  1 
ATOM   6243 C C   . ILE C 3 368 ? 123.274 96.683  108.774 1.00 111.34 ? 338  ILE B C   1 
ATOM   6244 O O   . ILE C 3 368 ? 122.959 96.440  109.945 1.00 111.34 ? 338  ILE B O   1 
ATOM   6245 C CB  . ILE C 3 368 ? 125.780 96.376  108.744 1.00 111.34 ? 338  ILE B CB  1 
ATOM   6246 C CG1 . ILE C 3 368 ? 127.101 97.146  108.729 1.00 111.34 ? 338  ILE B CG1 1 
ATOM   6247 C CG2 . ILE C 3 368 ? 125.803 95.239  107.737 1.00 111.34 ? 338  ILE B CG2 1 
ATOM   6248 C CD1 . ILE C 3 368 ? 128.327 96.266  108.734 1.00 111.34 ? 338  ILE B CD1 1 
ATOM   6249 N N   . TRP C 3 369 ? 122.488 96.405  107.740 1.00 111.34 ? 339  TRP B N   1 
ATOM   6250 C CA  . TRP C 3 369 ? 121.114 95.953  107.896 1.00 111.34 ? 339  TRP B CA  1 
ATOM   6251 C C   . TRP C 3 369 ? 120.991 94.493  107.485 1.00 111.34 ? 339  TRP B C   1 
ATOM   6252 O O   . TRP C 3 369 ? 121.578 94.069  106.485 1.00 111.34 ? 339  TRP B O   1 
ATOM   6253 C CB  . TRP C 3 369 ? 120.162 96.818  107.065 1.00 111.34 ? 339  TRP B CB  1 
ATOM   6254 C CG  . TRP C 3 369 ? 120.413 98.293  107.207 1.00 111.34 ? 339  TRP B CG  1 
ATOM   6255 C CD1 . TRP C 3 369 ? 121.442 99.006  106.665 1.00 111.34 ? 339  TRP B CD1 1 
ATOM   6256 C CD2 . TRP C 3 369 ? 119.620 99.234  107.942 1.00 111.34 ? 339  TRP B CD2 1 
ATOM   6257 N NE1 . TRP C 3 369 ? 121.341 100.328 107.016 1.00 111.34 ? 339  TRP B NE1 1 
ATOM   6258 C CE2 . TRP C 3 369 ? 120.230 100.495 107.800 1.00 111.34 ? 339  TRP B CE2 1 
ATOM   6259 C CE3 . TRP C 3 369 ? 118.455 99.132  108.706 1.00 111.34 ? 339  TRP B CE3 1 
ATOM   6260 C CZ2 . TRP C 3 369 ? 119.715 101.644 108.393 1.00 111.34 ? 339  TRP B CZ2 1 
ATOM   6261 C CZ3 . TRP C 3 369 ? 117.945 100.274 109.293 1.00 111.34 ? 339  TRP B CZ3 1 
ATOM   6262 C CH2 . TRP C 3 369 ? 118.574 101.513 109.133 1.00 111.34 ? 339  TRP B CH2 1 
ATOM   6263 N N   . ASN C 3 370 ? 120.231 93.734  108.273 1.00 122.17 ? 340  ASN B N   1 
ATOM   6264 C CA  . ASN C 3 370 ? 119.956 92.317  108.026 1.00 122.17 ? 340  ASN B CA  1 
ATOM   6265 C C   . ASN C 3 370 ? 121.284 91.547  108.023 1.00 122.17 ? 340  ASN B C   1 
ATOM   6266 O O   . ASN C 3 370 ? 121.423 90.429  107.530 1.00 122.17 ? 340  ASN B O   1 
ATOM   6267 C CB  . ASN C 3 370 ? 119.192 92.138  106.705 1.00 122.17 ? 340  ASN B CB  1 
ATOM   6268 C CG  . ASN C 3 370 ? 118.679 90.718  106.493 1.00 122.17 ? 340  ASN B CG  1 
ATOM   6269 O OD1 . ASN C 3 370 ? 118.898 89.826  107.312 1.00 122.17 ? 340  ASN B OD1 1 
ATOM   6270 N ND2 . ASN C 3 370 ? 117.985 90.509  105.380 1.00 122.17 ? 340  ASN B ND2 1 
ATOM   6271 O OXT . ASN C 3 370 ? 122.290 92.043  108.530 1.00 122.17 ? 340  ASN B OXT 1 
ATOM   6272 N N   . GLN D 4 1   ? 114.271 110.576 75.509  1.00 142.76 ? 1    GLN N N   1 
ATOM   6273 C CA  . GLN D 4 1   ? 115.147 111.535 74.846  1.00 142.76 ? 1    GLN N CA  1 
ATOM   6274 C C   . GLN D 4 1   ? 114.647 112.963 75.032  1.00 142.76 ? 1    GLN N C   1 
ATOM   6275 O O   . GLN D 4 1   ? 113.659 113.371 74.420  1.00 142.76 ? 1    GLN N O   1 
ATOM   6276 C CB  . GLN D 4 1   ? 115.268 111.210 73.355  1.00 142.76 ? 1    GLN N CB  1 
ATOM   6277 C CG  . GLN D 4 1   ? 115.968 112.286 72.535  1.00 142.76 ? 1    GLN N CG  1 
ATOM   6278 C CD  . GLN D 4 1   ? 117.368 112.582 73.032  1.00 142.76 ? 1    GLN N CD  1 
ATOM   6279 O OE1 . GLN D 4 1   ? 118.155 111.671 73.288  1.00 142.76 ? 1    GLN N OE1 1 
ATOM   6280 N NE2 . GLN D 4 1   ? 117.686 113.864 73.174  1.00 142.76 ? 1    GLN N NE2 1 
ATOM   6281 N N   . VAL D 4 2   ? 115.330 113.721 75.892  1.00 142.20 ? 2    VAL N N   1 
ATOM   6282 C CA  . VAL D 4 2   ? 114.990 115.125 76.070  1.00 142.20 ? 2    VAL N CA  1 
ATOM   6283 C C   . VAL D 4 2   ? 115.423 115.902 74.836  1.00 142.20 ? 2    VAL N C   1 
ATOM   6284 O O   . VAL D 4 2   ? 116.504 115.670 74.279  1.00 142.20 ? 2    VAL N O   1 
ATOM   6285 C CB  . VAL D 4 2   ? 115.626 115.674 77.358  1.00 142.20 ? 2    VAL N CB  1 
ATOM   6286 C CG1 . VAL D 4 2   ? 117.145 115.665 77.267  1.00 142.20 ? 2    VAL N CG1 1 
ATOM   6287 C CG2 . VAL D 4 2   ? 115.114 117.077 77.647  1.00 142.20 ? 2    VAL N CG2 1 
ATOM   6288 N N   . GLN D 4 3   ? 114.563 116.809 74.381  1.00 146.72 ? 3    GLN N N   1 
ATOM   6289 C CA  . GLN D 4 3   ? 114.839 117.561 73.166  1.00 146.72 ? 3    GLN N CA  1 
ATOM   6290 C C   . GLN D 4 3   ? 113.987 118.822 73.176  1.00 146.72 ? 3    GLN N C   1 
ATOM   6291 O O   . GLN D 4 3   ? 112.855 118.816 73.666  1.00 146.72 ? 3    GLN N O   1 
ATOM   6292 C CB  . GLN D 4 3   ? 114.558 116.709 71.922  1.00 146.72 ? 3    GLN N CB  1 
ATOM   6293 C CG  . GLN D 4 3   ? 114.997 117.326 70.608  1.00 146.72 ? 3    GLN N CG  1 
ATOM   6294 C CD  . GLN D 4 3   ? 113.960 118.252 70.017  1.00 146.72 ? 3    GLN N CD  1 
ATOM   6295 O OE1 . GLN D 4 3   ? 112.759 118.077 70.223  1.00 146.72 ? 3    GLN N OE1 1 
ATOM   6296 N NE2 . GLN D 4 3   ? 114.419 119.250 69.277  1.00 146.72 ? 3    GLN N NE2 1 
ATOM   6297 N N   . LEU D 4 4   ? 114.544 119.904 72.632  1.00 146.76 ? 4    LEU N N   1 
ATOM   6298 C CA  . LEU D 4 4   ? 113.888 121.204 72.641  1.00 146.76 ? 4    LEU N CA  1 
ATOM   6299 C C   . LEU D 4 4   ? 113.933 121.833 71.255  1.00 146.76 ? 4    LEU N C   1 
ATOM   6300 O O   . LEU D 4 4   ? 114.895 121.642 70.505  1.00 146.76 ? 4    LEU N O   1 
ATOM   6301 C CB  . LEU D 4 4   ? 114.544 122.149 73.658  1.00 146.76 ? 4    LEU N CB  1 
ATOM   6302 C CG  . LEU D 4 4   ? 114.181 121.954 75.133  1.00 146.76 ? 4    LEU N CG  1 
ATOM   6303 C CD1 . LEU D 4 4   ? 115.061 120.893 75.774  1.00 146.76 ? 4    LEU N CD1 1 
ATOM   6304 C CD2 . LEU D 4 4   ? 114.289 123.269 75.889  1.00 146.76 ? 4    LEU N CD2 1 
ATOM   6305 N N   . GLN D 4 5   ? 112.885 122.587 70.928  1.00 148.34 ? 5    GLN N N   1 
ATOM   6306 C CA  . GLN D 4 5   ? 112.802 123.363 69.699  1.00 148.34 ? 5    GLN N CA  1 
ATOM   6307 C C   . GLN D 4 5   ? 112.376 124.786 70.021  1.00 148.34 ? 5    GLN N C   1 
ATOM   6308 O O   . GLN D 4 5   ? 111.758 125.049 71.056  1.00 148.34 ? 5    GLN N O   1 
ATOM   6309 C CB  . GLN D 4 5   ? 111.815 122.751 68.693  1.00 148.34 ? 5    GLN N CB  1 
ATOM   6310 C CG  . GLN D 4 5   ? 112.217 121.396 68.149  1.00 148.34 ? 5    GLN N CG  1 
ATOM   6311 C CD  . GLN D 4 5   ? 113.513 121.457 67.363  1.00 148.34 ? 5    GLN N CD  1 
ATOM   6312 O OE1 . GLN D 4 5   ? 114.547 120.959 67.805  1.00 148.34 ? 5    GLN N OE1 1 
ATOM   6313 N NE2 . GLN D 4 5   ? 113.460 122.071 66.188  1.00 148.34 ? 5    GLN N NE2 1 
ATOM   6314 N N   . GLU D 4 6   ? 112.728 125.708 69.127  1.00 146.20 ? 6    GLU N N   1 
ATOM   6315 C CA  . GLU D 4 6   ? 112.344 127.104 69.262  1.00 146.20 ? 6    GLU N CA  1 
ATOM   6316 C C   . GLU D 4 6   ? 111.906 127.640 67.908  1.00 146.20 ? 6    GLU N C   1 
ATOM   6317 O O   . GLU D 4 6   ? 112.265 127.105 66.857  1.00 146.20 ? 6    GLU N O   1 
ATOM   6318 C CB  . GLU D 4 6   ? 113.485 127.962 69.828  1.00 146.20 ? 6    GLU N CB  1 
ATOM   6319 C CG  . GLU D 4 6   ? 113.846 127.641 71.265  1.00 146.20 ? 6    GLU N CG  1 
ATOM   6320 C CD  . GLU D 4 6   ? 114.778 126.455 71.383  1.00 146.20 ? 6    GLU N CD  1 
ATOM   6321 O OE1 . GLU D 4 6   ? 115.198 125.917 70.337  1.00 146.20 ? 6    GLU N OE1 1 
ATOM   6322 O OE2 . GLU D 4 6   ? 115.075 126.051 72.524  1.00 146.20 ? 6    GLU N OE2 1 
ATOM   6323 N N   . SER D 4 7   ? 111.119 128.712 67.950  1.00 149.49 ? 7    SER N N   1 
ATOM   6324 C CA  . SER D 4 7   ? 110.620 129.366 66.753  1.00 149.49 ? 7    SER N CA  1 
ATOM   6325 C C   . SER D 4 7   ? 110.883 130.861 66.846  1.00 149.49 ? 7    SER N C   1 
ATOM   6326 O O   . SER D 4 7   ? 110.840 131.450 67.929  1.00 149.49 ? 7    SER N O   1 
ATOM   6327 C CB  . SER D 4 7   ? 109.120 129.113 66.556  1.00 149.49 ? 7    SER N CB  1 
ATOM   6328 O OG  . SER D 4 7   ? 108.354 129.833 67.507  1.00 149.49 ? 7    SER N OG  1 
ATOM   6329 N N   . GLY D 4 8   ? 111.155 131.470 65.696  1.00 150.21 ? 8    GLY N N   1 
ATOM   6330 C CA  . GLY D 4 8   ? 111.427 132.892 65.648  1.00 150.21 ? 8    GLY N CA  1 
ATOM   6331 C C   . GLY D 4 8   ? 112.720 133.226 64.935  1.00 150.21 ? 8    GLY N C   1 
ATOM   6332 O O   . GLY D 4 8   ? 113.225 132.427 64.140  1.00 150.21 ? 8    GLY N O   1 
ATOM   6333 N N   . GLY D 4 9   ? 113.267 134.402 65.215  1.00 144.54 ? 9    GLY N N   1 
ATOM   6334 C CA  . GLY D 4 9   ? 114.483 134.856 64.576  1.00 144.54 ? 9    GLY N CA  1 
ATOM   6335 C C   . GLY D 4 9   ? 114.213 135.714 63.352  1.00 144.54 ? 9    GLY N C   1 
ATOM   6336 O O   . GLY D 4 9   ? 113.164 135.636 62.714  1.00 144.54 ? 9    GLY N O   1 
ATOM   6337 N N   . GLY D 4 10  ? 115.190 136.547 63.027  1.00 144.09 ? 10   GLY N N   1 
ATOM   6338 C CA  . GLY D 4 10  ? 115.111 137.443 61.893  1.00 144.09 ? 10   GLY N CA  1 
ATOM   6339 C C   . GLY D 4 10  ? 115.317 138.890 62.298  1.00 144.09 ? 10   GLY N C   1 
ATOM   6340 O O   . GLY D 4 10  ? 115.478 139.225 63.471  1.00 144.09 ? 10   GLY N O   1 
ATOM   6341 N N   . LEU D 4 11  ? 115.309 139.751 61.284  1.00 145.60 ? 11   LEU N N   1 
ATOM   6342 C CA  . LEU D 4 11  ? 115.518 141.175 61.504  1.00 145.60 ? 11   LEU N CA  1 
ATOM   6343 C C   . LEU D 4 11  ? 114.354 141.773 62.285  1.00 145.60 ? 11   LEU N C   1 
ATOM   6344 O O   . LEU D 4 11  ? 113.212 141.314 62.195  1.00 145.60 ? 11   LEU N O   1 
ATOM   6345 C CB  . LEU D 4 11  ? 115.685 141.897 60.166  1.00 145.60 ? 11   LEU N CB  1 
ATOM   6346 C CG  . LEU D 4 11  ? 116.093 143.371 60.199  1.00 145.60 ? 11   LEU N CG  1 
ATOM   6347 C CD1 . LEU D 4 11  ? 117.486 143.531 60.791  1.00 145.60 ? 11   LEU N CD1 1 
ATOM   6348 C CD2 . LEU D 4 11  ? 116.021 143.981 58.808  1.00 145.60 ? 11   LEU N CD2 1 
ATOM   6349 N N   . VAL D 4 12  ? 114.655 142.808 63.063  1.00 145.70 ? 12   VAL N N   1 
ATOM   6350 C CA  . VAL D 4 12  ? 113.643 143.496 63.852  1.00 145.70 ? 12   VAL N CA  1 
ATOM   6351 C C   . VAL D 4 12  ? 113.160 144.745 63.123  1.00 145.70 ? 12   VAL N C   1 
ATOM   6352 O O   . VAL D 4 12  ? 113.781 145.191 62.159  1.00 145.70 ? 12   VAL N O   1 
ATOM   6353 C CB  . VAL D 4 12  ? 114.176 143.857 65.245  1.00 145.70 ? 12   VAL N CB  1 
ATOM   6354 C CG1 . VAL D 4 12  ? 115.274 144.903 65.135  1.00 145.70 ? 12   VAL N CG1 1 
ATOM   6355 C CG2 . VAL D 4 12  ? 113.045 144.353 66.130  1.00 145.70 ? 12   VAL N CG2 1 
ATOM   6356 N N   . SER D 4 17  ? 109.993 143.775 67.444  1.00 149.12 ? 17   SER N N   1 
ATOM   6357 C CA  . SER D 4 17  ? 109.415 142.772 68.330  1.00 149.12 ? 17   SER N CA  1 
ATOM   6358 C C   . SER D 4 17  ? 109.350 141.411 67.648  1.00 149.12 ? 17   SER N C   1 
ATOM   6359 O O   . SER D 4 17  ? 109.149 141.322 66.437  1.00 149.12 ? 17   SER N O   1 
ATOM   6360 C CB  . SER D 4 17  ? 108.020 143.200 68.789  1.00 149.12 ? 17   SER N CB  1 
ATOM   6361 O OG  . SER D 4 17  ? 108.075 144.420 69.509  1.00 149.12 ? 17   SER N OG  1 
ATOM   6362 N N   . LEU D 4 18  ? 109.520 140.349 68.433  1.00 148.46 ? 18   LEU N N   1 
ATOM   6363 C CA  . LEU D 4 18  ? 109.540 139.000 67.890  1.00 148.46 ? 18   LEU N CA  1 
ATOM   6364 C C   . LEU D 4 18  ? 109.024 138.035 68.946  1.00 148.46 ? 18   LEU N C   1 
ATOM   6365 O O   . LEU D 4 18  ? 109.177 138.258 70.150  1.00 148.46 ? 18   LEU N O   1 
ATOM   6366 C CB  . LEU D 4 18  ? 110.951 138.616 67.425  1.00 148.46 ? 18   LEU N CB  1 
ATOM   6367 C CG  . LEU D 4 18  ? 111.147 137.364 66.570  1.00 148.46 ? 18   LEU N CG  1 
ATOM   6368 C CD1 . LEU D 4 18  ? 112.302 137.585 65.613  1.00 148.46 ? 18   LEU N CD1 1 
ATOM   6369 C CD2 . LEU D 4 18  ? 111.411 136.141 67.434  1.00 148.46 ? 18   LEU N CD2 1 
ATOM   6370 N N   . ARG D 4 19  ? 108.408 136.952 68.478  1.00 147.20 ? 19   ARG N N   1 
ATOM   6371 C CA  . ARG D 4 19  ? 107.813 135.938 69.347  1.00 147.20 ? 19   ARG N CA  1 
ATOM   6372 C C   . ARG D 4 19  ? 108.831 134.817 69.534  1.00 147.20 ? 19   ARG N C   1 
ATOM   6373 O O   . ARG D 4 19  ? 108.917 133.891 68.727  1.00 147.20 ? 19   ARG N O   1 
ATOM   6374 C CB  . ARG D 4 19  ? 106.512 135.412 68.753  1.00 147.20 ? 19   ARG N CB  1 
ATOM   6375 C CG  . ARG D 4 19  ? 105.597 136.478 68.168  1.00 147.20 ? 19   ARG N CG  1 
ATOM   6376 C CD  . ARG D 4 19  ? 104.915 137.306 69.243  1.00 147.20 ? 19   ARG N CD  1 
ATOM   6377 N NE  . ARG D 4 19  ? 105.513 138.628 69.383  1.00 147.20 ? 19   ARG N NE  1 
ATOM   6378 C CZ  . ARG D 4 19  ? 105.143 139.524 70.288  1.00 147.20 ? 19   ARG N CZ  1 
ATOM   6379 N NH1 . ARG D 4 19  ? 104.165 139.276 71.145  1.00 147.20 ? 19   ARG N NH1 1 
ATOM   6380 N NH2 . ARG D 4 19  ? 105.765 140.698 70.332  1.00 147.20 ? 19   ARG N NH2 1 
ATOM   6381 N N   . LEU D 4 20  ? 109.608 134.902 70.610  1.00 145.64 ? 20   LEU N N   1 
ATOM   6382 C CA  . LEU D 4 20  ? 110.553 133.843 70.961  1.00 145.64 ? 20   LEU N CA  1 
ATOM   6383 C C   . LEU D 4 20  ? 109.799 132.759 71.722  1.00 145.64 ? 20   LEU N C   1 
ATOM   6384 O O   . LEU D 4 20  ? 109.573 132.869 72.929  1.00 145.64 ? 20   LEU N O   1 
ATOM   6385 C CB  . LEU D 4 20  ? 111.719 134.399 71.773  1.00 145.64 ? 20   LEU N CB  1 
ATOM   6386 C CG  . LEU D 4 20  ? 112.483 135.589 71.180  1.00 145.64 ? 20   LEU N CG  1 
ATOM   6387 C CD1 . LEU D 4 20  ? 112.027 136.916 71.760  1.00 145.64 ? 20   LEU N CD1 1 
ATOM   6388 C CD2 . LEU D 4 20  ? 113.979 135.412 71.381  1.00 145.64 ? 20   LEU N CD2 1 
ATOM   6389 N N   . SER D 4 21  ? 109.407 131.707 71.009  1.00 142.09 ? 21   SER N N   1 
ATOM   6390 C CA  . SER D 4 21  ? 108.619 130.614 71.561  1.00 142.09 ? 21   SER N CA  1 
ATOM   6391 C C   . SER D 4 21  ? 109.491 129.377 71.709  1.00 142.09 ? 21   SER N C   1 
ATOM   6392 O O   . SER D 4 21  ? 110.243 129.029 70.793  1.00 142.09 ? 21   SER N O   1 
ATOM   6393 C CB  . SER D 4 21  ? 107.413 130.305 70.671  1.00 142.09 ? 21   SER N CB  1 
ATOM   6394 O OG  . SER D 4 21  ? 106.810 129.077 71.040  1.00 142.09 ? 21   SER N OG  1 
ATOM   6395 N N   . CYS D 4 22  ? 109.385 128.717 72.859  1.00 141.16 ? 22   CYS N N   1 
ATOM   6396 C CA  . CYS D 4 22  ? 110.154 127.515 73.155  1.00 141.16 ? 22   CYS N CA  1 
ATOM   6397 C C   . CYS D 4 22  ? 109.243 126.299 73.055  1.00 141.16 ? 22   CYS N C   1 
ATOM   6398 O O   . CYS D 4 22  ? 108.180 126.263 73.683  1.00 141.16 ? 22   CYS N O   1 
ATOM   6399 C CB  . CYS D 4 22  ? 110.777 127.597 74.548  1.00 141.16 ? 22   CYS N CB  1 
ATOM   6400 S SG  . CYS D 4 22  ? 111.866 129.010 74.817  1.00 141.16 ? 22   CYS N SG  1 
ATOM   6401 N N   . ALA D 4 23  ? 109.659 125.309 72.272  1.00 142.53 ? 23   ALA N N   1 
ATOM   6402 C CA  . ALA D 4 23  ? 108.937 124.048 72.140  1.00 142.53 ? 23   ALA N CA  1 
ATOM   6403 C C   . ALA D 4 23  ? 109.689 122.991 72.939  1.00 142.53 ? 23   ALA N C   1 
ATOM   6404 O O   . ALA D 4 23  ? 110.787 122.577 72.552  1.00 142.53 ? 23   ALA N O   1 
ATOM   6405 C CB  . ALA D 4 23  ? 108.803 123.643 70.674  1.00 142.53 ? 23   ALA N CB  1 
ATOM   6406 N N   . ALA D 4 24  ? 109.100 122.560 74.051  1.00 143.16 ? 24   ALA N N   1 
ATOM   6407 C CA  . ALA D 4 24  ? 109.721 121.595 74.944  1.00 143.16 ? 24   ALA N CA  1 
ATOM   6408 C C   . ALA D 4 24  ? 108.875 120.332 75.020  1.00 143.16 ? 24   ALA N C   1 
ATOM   6409 O O   . ALA D 4 24  ? 107.643 120.384 74.957  1.00 143.16 ? 24   ALA N O   1 
ATOM   6410 C CB  . ALA D 4 24  ? 109.910 122.179 76.349  1.00 143.16 ? 24   ALA N CB  1 
ATOM   6411 N N   . SER D 4 25  ? 109.552 119.195 75.159  1.00 143.32 ? 25   SER N N   1 
ATOM   6412 C CA  . SER D 4 25  ? 108.879 117.908 75.252  1.00 143.32 ? 25   SER N CA  1 
ATOM   6413 C C   . SER D 4 25  ? 109.817 116.912 75.913  1.00 143.32 ? 25   SER N C   1 
ATOM   6414 O O   . SER D 4 25  ? 111.022 117.148 76.031  1.00 143.32 ? 25   SER N O   1 
ATOM   6415 C CB  . SER D 4 25  ? 108.438 117.402 73.875  1.00 143.32 ? 25   SER N CB  1 
ATOM   6416 O OG  . SER D 4 25  ? 109.558 117.122 73.053  1.00 143.32 ? 25   SER N OG  1 
ATOM   6417 N N   . GLY D 4 26  ? 109.245 115.791 76.345  1.00 139.37 ? 26   GLY N N   1 
ATOM   6418 C CA  . GLY D 4 26  ? 110.008 114.729 76.963  1.00 139.37 ? 26   GLY N CA  1 
ATOM   6419 C C   . GLY D 4 26  ? 110.155 114.822 78.465  1.00 139.37 ? 26   GLY N C   1 
ATOM   6420 O O   . GLY D 4 26  ? 110.706 113.895 79.073  1.00 139.37 ? 26   GLY N O   1 
ATOM   6421 N N   . PHE D 4 27  ? 109.687 115.903 79.084  1.00 134.34 ? 27   PHE N N   1 
ATOM   6422 C CA  . PHE D 4 27  ? 109.774 116.042 80.530  1.00 134.34 ? 27   PHE N CA  1 
ATOM   6423 C C   . PHE D 4 27  ? 108.666 116.969 81.003  1.00 134.34 ? 27   PHE N C   1 
ATOM   6424 O O   . PHE D 4 27  ? 108.114 117.757 80.230  1.00 134.34 ? 27   PHE N O   1 
ATOM   6425 C CB  . PHE D 4 27  ? 111.148 116.565 80.966  1.00 134.34 ? 27   PHE N CB  1 
ATOM   6426 C CG  . PHE D 4 27  ? 111.406 117.996 80.590  1.00 134.34 ? 27   PHE N CG  1 
ATOM   6427 C CD1 . PHE D 4 27  ? 111.847 118.323 79.320  1.00 134.34 ? 27   PHE N CD1 1 
ATOM   6428 C CD2 . PHE D 4 27  ? 111.228 119.012 81.514  1.00 134.34 ? 27   PHE N CD2 1 
ATOM   6429 C CE1 . PHE D 4 27  ? 112.091 119.637 78.974  1.00 134.34 ? 27   PHE N CE1 1 
ATOM   6430 C CE2 . PHE D 4 27  ? 111.472 120.327 81.175  1.00 134.34 ? 27   PHE N CE2 1 
ATOM   6431 C CZ  . PHE D 4 27  ? 111.904 120.640 79.904  1.00 134.34 ? 27   PHE N CZ  1 
ATOM   6432 N N   . THR D 4 28  ? 108.347 116.859 82.291  1.00 132.14 ? 28   THR N N   1 
ATOM   6433 C CA  . THR D 4 28  ? 107.295 117.674 82.881  1.00 132.14 ? 28   THR N CA  1 
ATOM   6434 C C   . THR D 4 28  ? 107.686 119.145 82.880  1.00 132.14 ? 28   THR N C   1 
ATOM   6435 O O   . THR D 4 28  ? 108.599 119.555 83.603  1.00 132.14 ? 28   THR N O   1 
ATOM   6436 C CB  . THR D 4 28  ? 106.986 117.210 84.303  1.00 132.14 ? 28   THR N CB  1 
ATOM   6437 O OG1 . THR D 4 28  ? 106.762 115.795 84.308  1.00 132.14 ? 28   THR N OG1 1 
ATOM   6438 C CG2 . THR D 4 28  ? 105.747 117.915 84.830  1.00 132.14 ? 28   THR N CG2 1 
ATOM   6439 N N   . PHE D 4 29  ? 106.988 119.946 82.078  1.00 135.05 ? 29   PHE N N   1 
ATOM   6440 C CA  . PHE D 4 29  ? 107.313 121.363 81.975  1.00 135.05 ? 29   PHE N CA  1 
ATOM   6441 C C   . PHE D 4 29  ? 106.976 122.104 83.263  1.00 135.05 ? 29   PHE N C   1 
ATOM   6442 O O   . PHE D 4 29  ? 107.606 123.117 83.587  1.00 135.05 ? 29   PHE N O   1 
ATOM   6443 C CB  . PHE D 4 29  ? 106.571 121.972 80.788  1.00 135.05 ? 29   PHE N CB  1 
ATOM   6444 C CG  . PHE D 4 29  ? 106.869 123.424 80.562  1.00 135.05 ? 29   PHE N CG  1 
ATOM   6445 C CD1 . PHE D 4 29  ? 108.064 123.816 79.988  1.00 135.05 ? 29   PHE N CD1 1 
ATOM   6446 C CD2 . PHE D 4 29  ? 105.952 124.398 80.918  1.00 135.05 ? 29   PHE N CD2 1 
ATOM   6447 C CE1 . PHE D 4 29  ? 108.344 125.152 79.774  1.00 135.05 ? 29   PHE N CE1 1 
ATOM   6448 C CE2 . PHE D 4 29  ? 106.226 125.737 80.706  1.00 135.05 ? 29   PHE N CE2 1 
ATOM   6449 C CZ  . PHE D 4 29  ? 107.422 126.114 80.132  1.00 135.05 ? 29   PHE N CZ  1 
ATOM   6450 N N   . SER D 4 30  ? 105.988 121.612 84.014  1.00 135.07 ? 30   SER N N   1 
ATOM   6451 C CA  . SER D 4 30  ? 105.540 122.322 85.209  1.00 135.07 ? 30   SER N CA  1 
ATOM   6452 C C   . SER D 4 30  ? 106.565 122.246 86.336  1.00 135.07 ? 30   SER N C   1 
ATOM   6453 O O   . SER D 4 30  ? 106.731 123.209 87.092  1.00 135.07 ? 30   SER N O   1 
ATOM   6454 C CB  . SER D 4 30  ? 104.196 121.763 85.674  1.00 135.07 ? 30   SER N CB  1 
ATOM   6455 O OG  . SER D 4 30  ? 103.617 122.573 86.680  1.00 135.07 ? 30   SER N OG  1 
ATOM   6456 N N   . ASN D 4 31  ? 107.247 121.106 86.479  1.00 130.96 ? 31   ASN N N   1 
ATOM   6457 C CA  . ASN D 4 31  ? 108.133 120.904 87.624  1.00 130.96 ? 31   ASN N CA  1 
ATOM   6458 C C   . ASN D 4 31  ? 109.328 121.851 87.590  1.00 130.96 ? 31   ASN N C   1 
ATOM   6459 O O   . ASN D 4 31  ? 109.668 122.475 88.600  1.00 130.96 ? 31   ASN N O   1 
ATOM   6460 C CB  . ASN D 4 31  ? 108.611 119.452 87.674  1.00 130.96 ? 31   ASN N CB  1 
ATOM   6461 C CG  . ASN D 4 31  ? 107.472 118.469 87.824  1.00 130.96 ? 31   ASN N CG  1 
ATOM   6462 O OD1 . ASN D 4 31  ? 106.365 118.839 88.215  1.00 130.96 ? 31   ASN N OD1 1 
ATOM   6463 N ND2 . ASN D 4 31  ? 107.744 117.202 87.538  1.00 130.96 ? 31   ASN N ND2 1 
ATOM   6464 N N   . TYR D 4 32  ? 109.990 121.958 86.443  1.00 126.39 ? 32   TYR N N   1 
ATOM   6465 C CA  . TYR D 4 32  ? 111.232 122.714 86.359  1.00 126.39 ? 32   TYR N CA  1 
ATOM   6466 C C   . TYR D 4 32  ? 110.984 124.176 86.010  1.00 126.39 ? 32   TYR N C   1 
ATOM   6467 O O   . TYR D 4 32  ? 110.029 124.521 85.310  1.00 126.39 ? 32   TYR N O   1 
ATOM   6468 C CB  . TYR D 4 32  ? 112.172 122.092 85.328  1.00 126.39 ? 32   TYR N CB  1 
ATOM   6469 C CG  . TYR D 4 32  ? 112.338 120.598 85.477  1.00 126.39 ? 32   TYR N CG  1 
ATOM   6470 C CD1 . TYR D 4 32  ? 111.434 119.717 84.905  1.00 126.39 ? 32   TYR N CD1 1 
ATOM   6471 C CD2 . TYR D 4 32  ? 113.405 120.069 86.190  1.00 126.39 ? 32   TYR N CD2 1 
ATOM   6472 C CE1 . TYR D 4 32  ? 111.584 118.353 85.043  1.00 126.39 ? 32   TYR N CE1 1 
ATOM   6473 C CE2 . TYR D 4 32  ? 113.564 118.707 86.330  1.00 126.39 ? 32   TYR N CE2 1 
ATOM   6474 C CZ  . TYR D 4 32  ? 112.652 117.854 85.755  1.00 126.39 ? 32   TYR N CZ  1 
ATOM   6475 O OH  . TYR D 4 32  ? 112.808 116.495 85.896  1.00 126.39 ? 32   TYR N OH  1 
ATOM   6476 N N   . LYS D 4 33  ? 111.856 125.039 86.525  1.00 126.23 ? 33   LYS N N   1 
ATOM   6477 C CA  . LYS D 4 33  ? 111.842 126.451 86.182  1.00 126.23 ? 33   LYS N CA  1 
ATOM   6478 C C   . LYS D 4 33  ? 112.609 126.682 84.882  1.00 126.23 ? 33   LYS N C   1 
ATOM   6479 O O   . LYS D 4 33  ? 113.201 125.766 84.305  1.00 126.23 ? 33   LYS N O   1 
ATOM   6480 C CB  . LYS D 4 33  ? 112.418 127.278 87.328  1.00 126.23 ? 33   LYS N CB  1 
ATOM   6481 C CG  . LYS D 4 33  ? 113.909 127.115 87.517  1.00 126.23 ? 33   LYS N CG  1 
ATOM   6482 C CD  . LYS D 4 33  ? 114.380 127.801 88.783  1.00 126.23 ? 33   LYS N CD  1 
ATOM   6483 C CE  . LYS D 4 33  ? 114.450 129.305 88.593  1.00 126.23 ? 33   LYS N CE  1 
ATOM   6484 N NZ  . LYS D 4 33  ? 115.166 129.964 89.717  1.00 126.23 ? 33   LYS N NZ  1 
ATOM   6485 N N   . MET D 4 34  ? 112.585 127.924 84.402  1.00 126.52 ? 34   MET N N   1 
ATOM   6486 C CA  . MET D 4 34  ? 113.143 128.262 83.102  1.00 126.52 ? 34   MET N CA  1 
ATOM   6487 C C   . MET D 4 34  ? 114.069 129.462 83.241  1.00 126.52 ? 34   MET N C   1 
ATOM   6488 O O   . MET D 4 34  ? 114.033 130.192 84.233  1.00 126.52 ? 34   MET N O   1 
ATOM   6489 C CB  . MET D 4 34  ? 112.041 128.568 82.083  1.00 126.52 ? 34   MET N CB  1 
ATOM   6490 C CG  . MET D 4 34  ? 111.317 127.354 81.527  1.00 126.52 ? 34   MET N CG  1 
ATOM   6491 S SD  . MET D 4 34  ? 110.202 126.615 82.731  1.00 126.52 ? 34   MET N SD  1 
ATOM   6492 C CE  . MET D 4 34  ? 108.881 127.818 82.735  1.00 126.52 ? 34   MET N CE  1 
ATOM   6493 N N   . ASN D 4 35  ? 114.901 129.660 82.221  1.00 128.37 ? 35   ASN N N   1 
ATOM   6494 C CA  . ASN D 4 35  ? 115.817 130.790 82.161  1.00 128.37 ? 35   ASN N CA  1 
ATOM   6495 C C   . ASN D 4 35  ? 116.025 131.182 80.705  1.00 128.37 ? 35   ASN N C   1 
ATOM   6496 O O   . ASN D 4 35  ? 115.734 130.415 79.785  1.00 128.37 ? 35   ASN N O   1 
ATOM   6497 C CB  . ASN D 4 35  ? 117.167 130.471 82.820  1.00 128.37 ? 35   ASN N CB  1 
ATOM   6498 C CG  . ASN D 4 35  ? 117.035 130.080 84.278  1.00 128.37 ? 35   ASN N CG  1 
ATOM   6499 O OD1 . ASN D 4 35  ? 117.096 130.930 85.166  1.00 128.37 ? 35   ASN N OD1 1 
ATOM   6500 N ND2 . ASN D 4 35  ? 116.863 128.790 84.532  1.00 128.37 ? 35   ASN N ND2 1 
ATOM   6501 N N   . TRP D 4 36  ? 116.540 132.394 80.506  1.00 129.11 ? 36   TRP N N   1 
ATOM   6502 C CA  . TRP D 4 36  ? 116.883 132.906 79.185  1.00 129.11 ? 36   TRP N CA  1 
ATOM   6503 C C   . TRP D 4 36  ? 118.364 133.248 79.155  1.00 129.11 ? 36   TRP N C   1 
ATOM   6504 O O   . TRP D 4 36  ? 118.898 133.794 80.126  1.00 129.11 ? 36   TRP N O   1 
ATOM   6505 C CB  . TRP D 4 36  ? 116.047 134.140 78.830  1.00 129.11 ? 36   TRP N CB  1 
ATOM   6506 C CG  . TRP D 4 36  ? 114.712 133.811 78.243  1.00 129.11 ? 36   TRP N CG  1 
ATOM   6507 C CD1 . TRP D 4 36  ? 113.498 133.931 78.852  1.00 129.11 ? 36   TRP N CD1 1 
ATOM   6508 C CD2 . TRP D 4 36  ? 114.452 133.307 76.928  1.00 129.11 ? 36   TRP N CD2 1 
ATOM   6509 N NE1 . TRP D 4 36  ? 112.499 133.534 77.998  1.00 129.11 ? 36   TRP N NE1 1 
ATOM   6510 C CE2 . TRP D 4 36  ? 113.058 133.145 76.811  1.00 129.11 ? 36   TRP N CE2 1 
ATOM   6511 C CE3 . TRP D 4 36  ? 115.263 132.977 75.838  1.00 129.11 ? 36   TRP N CE3 1 
ATOM   6512 C CZ2 . TRP D 4 36  ? 112.457 132.667 75.649  1.00 129.11 ? 36   TRP N CZ2 1 
ATOM   6513 C CZ3 . TRP D 4 36  ? 114.664 132.502 74.686  1.00 129.11 ? 36   TRP N CZ3 1 
ATOM   6514 C CH2 . TRP D 4 36  ? 113.276 132.352 74.601  1.00 129.11 ? 36   TRP N CH2 1 
ATOM   6515 N N   . VAL D 4 37  ? 119.027 132.918 78.047  1.00 123.26 ? 37   VAL N N   1 
ATOM   6516 C CA  . VAL D 4 37  ? 120.462 133.126 77.891  1.00 123.26 ? 37   VAL N CA  1 
ATOM   6517 C C   . VAL D 4 37  ? 120.730 133.764 76.534  1.00 123.26 ? 37   VAL N C   1 
ATOM   6518 O O   . VAL D 4 37  ? 120.106 133.397 75.533  1.00 123.26 ? 37   VAL N O   1 
ATOM   6519 C CB  . VAL D 4 37  ? 121.251 131.810 78.040  1.00 123.26 ? 37   VAL N CB  1 
ATOM   6520 C CG1 . VAL D 4 37  ? 121.074 131.242 79.437  1.00 123.26 ? 37   VAL N CG1 1 
ATOM   6521 C CG2 . VAL D 4 37  ? 120.796 130.797 77.009  1.00 123.26 ? 37   VAL N CG2 1 
ATOM   6522 N N   . ARG D 4 38  ? 121.643 134.728 76.509  1.00 122.00 ? 38   ARG N N   1 
ATOM   6523 C CA  . ARG D 4 38  ? 122.073 135.397 75.292  1.00 122.00 ? 38   ARG N CA  1 
ATOM   6524 C C   . ARG D 4 38  ? 123.570 135.191 75.094  1.00 122.00 ? 38   ARG N C   1 
ATOM   6525 O O   . ARG D 4 38  ? 124.333 135.034 76.050  1.00 122.00 ? 38   ARG N O   1 
ATOM   6526 C CB  . ARG D 4 38  ? 121.751 136.895 75.339  1.00 122.00 ? 38   ARG N CB  1 
ATOM   6527 C CG  . ARG D 4 38  ? 122.560 137.660 76.375  1.00 122.00 ? 38   ARG N CG  1 
ATOM   6528 C CD  . ARG D 4 38  ? 122.205 139.134 76.390  1.00 122.00 ? 38   ARG N CD  1 
ATOM   6529 N NE  . ARG D 4 38  ? 120.828 139.359 76.810  1.00 122.00 ? 38   ARG N NE  1 
ATOM   6530 C CZ  . ARG D 4 38  ? 119.858 139.749 75.996  1.00 122.00 ? 38   ARG N CZ  1 
ATOM   6531 N NH1 . ARG D 4 38  ? 120.084 139.979 74.714  1.00 122.00 ? 38   ARG N NH1 1 
ATOM   6532 N NH2 . ARG D 4 38  ? 118.631 139.912 76.481  1.00 122.00 ? 38   ARG N NH2 1 
ATOM   6533 N N   . GLN D 4 39  ? 123.988 135.198 73.832  1.00 120.21 ? 39   GLN N N   1 
ATOM   6534 C CA  . GLN D 4 39  ? 125.400 135.039 73.500  1.00 120.21 ? 39   GLN N CA  1 
ATOM   6535 C C   . GLN D 4 39  ? 125.894 136.185 72.625  1.00 120.21 ? 39   GLN N C   1 
ATOM   6536 O O   . GLN D 4 39  ? 126.302 135.974 71.483  1.00 120.21 ? 39   GLN N O   1 
ATOM   6537 C CB  . GLN D 4 39  ? 125.639 133.701 72.801  1.00 120.21 ? 39   GLN N CB  1 
ATOM   6538 C CG  . GLN D 4 39  ? 125.009 132.515 73.508  1.00 120.21 ? 39   GLN N CG  1 
ATOM   6539 C CD  . GLN D 4 39  ? 125.521 131.190 72.989  1.00 120.21 ? 39   GLN N CD  1 
ATOM   6540 O OE1 . GLN D 4 39  ? 126.536 131.131 72.297  1.00 120.21 ? 39   GLN N OE1 1 
ATOM   6541 N NE2 . GLN D 4 39  ? 124.817 130.115 73.319  1.00 120.21 ? 39   GLN N NE2 1 
ATOM   6542 N N   . GLY D 4 44  ? 129.985 134.971 75.796  1.00 115.95 ? 44   GLY N N   1 
ATOM   6543 C CA  . GLY D 4 44  ? 129.353 135.454 77.010  1.00 115.95 ? 44   GLY N CA  1 
ATOM   6544 C C   . GLY D 4 44  ? 128.471 134.420 77.682  1.00 115.95 ? 44   GLY N C   1 
ATOM   6545 O O   . GLY D 4 44  ? 128.778 133.956 78.781  1.00 115.95 ? 44   GLY N O   1 
ATOM   6546 N N   . LEU D 4 45  ? 127.369 134.068 77.014  1.00 121.27 ? 45   LEU N N   1 
ATOM   6547 C CA  . LEU D 4 45  ? 126.427 133.062 77.509  1.00 121.27 ? 45   LEU N CA  1 
ATOM   6548 C C   . LEU D 4 45  ? 125.846 133.479 78.860  1.00 121.27 ? 45   LEU N C   1 
ATOM   6549 O O   . LEU D 4 45  ? 125.917 132.744 79.846  1.00 121.27 ? 45   LEU N O   1 
ATOM   6550 C CB  . LEU D 4 45  ? 127.092 131.685 77.583  1.00 121.27 ? 45   LEU N CB  1 
ATOM   6551 C CG  . LEU D 4 45  ? 126.228 130.443 77.782  1.00 121.27 ? 45   LEU N CG  1 
ATOM   6552 C CD1 . LEU D 4 45  ? 125.220 130.321 76.659  1.00 121.27 ? 45   LEU N CD1 1 
ATOM   6553 C CD2 . LEU D 4 45  ? 127.120 129.222 77.827  1.00 121.27 ? 45   LEU N CD2 1 
ATOM   6554 N N   . GLU D 4 46  ? 125.272 134.680 78.905  1.00 123.83 ? 46   GLU N N   1 
ATOM   6555 C CA  . GLU D 4 46  ? 124.867 135.270 80.172  1.00 123.83 ? 46   GLU N CA  1 
ATOM   6556 C C   . GLU D 4 46  ? 123.374 135.040 80.395  1.00 123.83 ? 46   GLU N C   1 
ATOM   6557 O O   . GLU D 4 46  ? 122.575 135.080 79.455  1.00 123.83 ? 46   GLU N O   1 
ATOM   6558 C CB  . GLU D 4 46  ? 125.191 136.767 80.166  1.00 123.83 ? 46   GLU N CB  1 
ATOM   6559 C CG  . GLU D 4 46  ? 124.637 137.609 81.316  1.00 123.83 ? 46   GLU N CG  1 
ATOM   6560 C CD  . GLU D 4 46  ? 124.741 136.915 82.665  1.00 123.83 ? 46   GLU N CD  1 
ATOM   6561 O OE1 . GLU D 4 46  ? 123.703 136.710 83.324  1.00 123.83 ? 46   GLU N OE1 1 
ATOM   6562 O OE2 . GLU D 4 46  ? 125.873 136.574 83.067  1.00 123.83 ? 46   GLU N OE2 1 
ATOM   6563 N N   . TRP D 4 47  ? 123.003 134.793 81.647  1.00 127.28 ? 47   TRP N N   1 
ATOM   6564 C CA  . TRP D 4 47  ? 121.617 134.575 82.040  1.00 127.28 ? 47   TRP N CA  1 
ATOM   6565 C C   . TRP D 4 47  ? 120.817 135.871 81.939  1.00 127.28 ? 47   TRP N C   1 
ATOM   6566 O O   . TRP D 4 47  ? 121.356 136.971 82.076  1.00 127.28 ? 47   TRP N O   1 
ATOM   6567 C CB  . TRP D 4 47  ? 121.582 134.018 83.464  1.00 127.28 ? 47   TRP N CB  1 
ATOM   6568 C CG  . TRP D 4 47  ? 120.232 133.831 84.072  1.00 127.28 ? 47   TRP N CG  1 
ATOM   6569 C CD1 . TRP D 4 47  ? 119.470 132.703 84.039  1.00 127.28 ? 47   TRP N CD1 1 
ATOM   6570 C CD2 . TRP D 4 47  ? 119.514 134.778 84.870  1.00 127.28 ? 47   TRP N CD2 1 
ATOM   6571 N NE1 . TRP D 4 47  ? 118.305 132.899 84.737  1.00 127.28 ? 47   TRP N NE1 1 
ATOM   6572 C CE2 . TRP D 4 47  ? 118.308 134.165 85.259  1.00 127.28 ? 47   TRP N CE2 1 
ATOM   6573 C CE3 . TRP D 4 47  ? 119.766 136.090 85.280  1.00 127.28 ? 47   TRP N CE3 1 
ATOM   6574 C CZ2 . TRP D 4 47  ? 117.358 134.817 86.040  1.00 127.28 ? 47   TRP N CZ2 1 
ATOM   6575 C CZ3 . TRP D 4 47  ? 118.820 136.736 86.053  1.00 127.28 ? 47   TRP N CZ3 1 
ATOM   6576 C CH2 . TRP D 4 47  ? 117.630 136.100 86.423  1.00 127.28 ? 47   TRP N CH2 1 
ATOM   6577 N N   . VAL D 4 48  ? 119.514 135.735 81.685  1.00 127.36 ? 48   VAL N N   1 
ATOM   6578 C CA  . VAL D 4 48  ? 118.682 136.909 81.438  1.00 127.36 ? 48   VAL N CA  1 
ATOM   6579 C C   . VAL D 4 48  ? 117.586 137.039 82.488  1.00 127.36 ? 48   VAL N C   1 
ATOM   6580 O O   . VAL D 4 48  ? 117.573 137.997 83.267  1.00 127.36 ? 48   VAL N O   1 
ATOM   6581 C CB  . VAL D 4 48  ? 118.071 136.861 80.026  1.00 127.36 ? 48   VAL N CB  1 
ATOM   6582 C CG1 . VAL D 4 48  ? 117.124 138.029 79.815  1.00 127.36 ? 48   VAL N CG1 1 
ATOM   6583 C CG2 . VAL D 4 48  ? 119.167 136.865 78.977  1.00 127.36 ? 48   VAL N CG2 1 
ATOM   6584 N N   . SER D 4 49  ? 116.668 136.078 82.532  1.00 130.33 ? 49   SER N N   1 
ATOM   6585 C CA  . SER D 4 49  ? 115.545 136.182 83.452  1.00 130.33 ? 49   SER N CA  1 
ATOM   6586 C C   . SER D 4 49  ? 114.972 134.797 83.700  1.00 130.33 ? 49   SER N C   1 
ATOM   6587 O O   . SER D 4 49  ? 115.234 133.852 82.952  1.00 130.33 ? 49   SER N O   1 
ATOM   6588 C CB  . SER D 4 49  ? 114.463 137.123 82.917  1.00 130.33 ? 49   SER N CB  1 
ATOM   6589 O OG  . SER D 4 49  ? 113.452 137.321 83.888  1.00 130.33 ? 49   SER N OG  1 
ATOM   6590 N N   . ASP D 4 50  ? 114.176 134.694 84.761  1.00 127.92 ? 50   ASP N N   1 
ATOM   6591 C CA  . ASP D 4 50  ? 113.620 133.421 85.190  1.00 127.92 ? 50   ASP N CA  1 
ATOM   6592 C C   . ASP D 4 50  ? 112.157 133.579 85.578  1.00 127.92 ? 50   ASP N C   1 
ATOM   6593 O O   . ASP D 4 50  ? 111.686 134.682 85.863  1.00 127.92 ? 50   ASP N O   1 
ATOM   6594 C CB  . ASP D 4 50  ? 114.451 132.814 86.340  1.00 127.92 ? 50   ASP N CB  1 
ATOM   6595 C CG  . ASP D 4 50  ? 114.362 133.606 87.647  1.00 127.92 ? 50   ASP N CG  1 
ATOM   6596 O OD1 . ASP D 4 50  ? 113.496 134.490 87.806  1.00 127.92 ? 50   ASP N OD1 1 
ATOM   6597 O OD2 . ASP D 4 50  ? 115.190 133.331 88.541  1.00 127.92 ? 50   ASP N OD2 1 
ATOM   6598 N N   . ILE D 4 51  ? 111.439 132.460 85.556  1.00 129.94 ? 51   ILE N N   1 
ATOM   6599 C CA  . ILE D 4 51  ? 110.058 132.387 86.019  1.00 129.94 ? 51   ILE N CA  1 
ATOM   6600 C C   . ILE D 4 51  ? 109.958 131.234 87.005  1.00 129.94 ? 51   ILE N C   1 
ATOM   6601 O O   . ILE D 4 51  ? 110.325 130.100 86.677  1.00 129.94 ? 51   ILE N O   1 
ATOM   6602 C CB  . ILE D 4 51  ? 109.062 132.201 84.862  1.00 129.94 ? 51   ILE N CB  1 
ATOM   6603 C CG1 . ILE D 4 51  ? 109.100 133.403 83.920  1.00 129.94 ? 51   ILE N CG1 1 
ATOM   6604 C CG2 . ILE D 4 51  ? 107.660 131.980 85.393  1.00 129.94 ? 51   ILE N CG2 1 
ATOM   6605 C CD1 . ILE D 4 51  ? 108.290 133.218 82.658  1.00 129.94 ? 51   ILE N CD1 1 
ATOM   6606 N N   . SER D 4 52  ? 109.459 131.519 88.206  1.00 137.10 ? 52   SER N N   1 
ATOM   6607 C CA  . SER D 4 52  ? 109.318 130.486 89.218  1.00 137.10 ? 52   SER N CA  1 
ATOM   6608 C C   . SER D 4 52  ? 108.232 129.489 88.813  1.00 137.10 ? 52   SER N C   1 
ATOM   6609 O O   . SER D 4 52  ? 107.656 129.555 87.726  1.00 137.10 ? 52   SER N O   1 
ATOM   6610 C CB  . SER D 4 52  ? 109.002 131.105 90.579  1.00 137.10 ? 52   SER N CB  1 
ATOM   6611 O OG  . SER D 4 52  ? 107.663 131.564 90.639  1.00 137.10 ? 52   SER N OG  1 
ATOM   6612 N N   . GLN D 4 53  ? 107.965 128.543 89.714  1.00 139.17 ? 53   GLN N N   1 
ATOM   6613 C CA  . GLN D 4 53  ? 107.098 127.423 89.373  1.00 139.17 ? 53   GLN N CA  1 
ATOM   6614 C C   . GLN D 4 53  ? 105.649 127.851 89.170  1.00 139.17 ? 53   GLN N C   1 
ATOM   6615 O O   . GLN D 4 53  ? 104.947 127.257 88.343  1.00 139.17 ? 53   GLN N O   1 
ATOM   6616 C CB  . GLN D 4 53  ? 107.179 126.356 90.466  1.00 139.17 ? 53   GLN N CB  1 
ATOM   6617 C CG  . GLN D 4 53  ? 108.543 125.678 90.573  1.00 139.17 ? 53   GLN N CG  1 
ATOM   6618 C CD  . GLN D 4 53  ? 109.100 125.218 89.240  1.00 139.17 ? 53   GLN N CD  1 
ATOM   6619 O OE1 . GLN D 4 53  ? 108.358 124.926 88.303  1.00 139.17 ? 53   GLN N OE1 1 
ATOM   6620 N NE2 . GLN D 4 53  ? 110.424 125.140 89.154  1.00 139.17 ? 53   GLN N NE2 1 
ATOM   6621 N N   . SER D 4 54  ? 105.192 128.866 89.898  1.00 143.04 ? 54   SER N N   1 
ATOM   6622 C CA  . SER D 4 54  ? 103.815 129.333 89.830  1.00 143.04 ? 54   SER N CA  1 
ATOM   6623 C C   . SER D 4 54  ? 103.629 130.522 88.896  1.00 143.04 ? 54   SER N C   1 
ATOM   6624 O O   . SER D 4 54  ? 102.535 131.095 88.859  1.00 143.04 ? 54   SER N O   1 
ATOM   6625 C CB  . SER D 4 54  ? 103.321 129.701 91.232  1.00 143.04 ? 54   SER N CB  1 
ATOM   6626 O OG  . SER D 4 54  ? 103.896 130.921 91.669  1.00 143.04 ? 54   SER N OG  1 
ATOM   6627 N N   . GLY D 4 55  ? 104.658 130.904 88.143  1.00 141.90 ? 55   GLY N N   1 
ATOM   6628 C CA  . GLY D 4 55  ? 104.566 132.097 87.326  1.00 141.90 ? 55   GLY N CA  1 
ATOM   6629 C C   . GLY D 4 55  ? 104.673 133.392 88.094  1.00 141.90 ? 55   GLY N C   1 
ATOM   6630 O O   . GLY D 4 55  ? 104.173 134.421 87.632  1.00 141.90 ? 55   GLY N O   1 
ATOM   6631 N N   . ALA D 4 56  ? 105.317 133.372 89.258  1.00 140.69 ? 56   ALA N N   1 
ATOM   6632 C CA  . ALA D 4 56  ? 105.506 134.561 90.077  1.00 140.69 ? 56   ALA N CA  1 
ATOM   6633 C C   . ALA D 4 56  ? 106.978 134.627 90.467  1.00 140.69 ? 56   ALA N C   1 
ATOM   6634 O O   . ALA D 4 56  ? 107.807 133.874 89.949  1.00 140.69 ? 56   ALA N O   1 
ATOM   6635 C CB  . ALA D 4 56  ? 104.574 134.537 91.296  1.00 140.69 ? 56   ALA N CB  1 
ATOM   6636 N N   . SER D 4 57  ? 107.306 135.541 91.383  1.00 143.89 ? 57   SER N N   1 
ATOM   6637 C CA  . SER D 4 57  ? 108.684 135.750 91.833  1.00 143.89 ? 57   SER N CA  1 
ATOM   6638 C C   . SER D 4 57  ? 109.623 136.022 90.662  1.00 143.89 ? 57   SER N C   1 
ATOM   6639 O O   . SER D 4 57  ? 110.773 135.577 90.656  1.00 143.89 ? 57   SER N O   1 
ATOM   6640 C CB  . SER D 4 57  ? 109.189 134.562 92.657  1.00 143.89 ? 57   SER N CB  1 
ATOM   6641 O OG  . SER D 4 57  ? 110.533 134.755 93.062  1.00 143.89 ? 57   SER N OG  1 
ATOM   6642 N N   . ILE D 4 58  ? 109.136 136.760 89.663  1.00 138.56 ? 58   ILE N N   1 
ATOM   6643 C CA  . ILE D 4 58  ? 109.915 136.983 88.453  1.00 138.56 ? 58   ILE N CA  1 
ATOM   6644 C C   . ILE D 4 58  ? 111.054 137.950 88.740  1.00 138.56 ? 58   ILE N C   1 
ATOM   6645 O O   . ILE D 4 58  ? 110.862 139.008 89.354  1.00 138.56 ? 58   ILE N O   1 
ATOM   6646 C CB  . ILE D 4 58  ? 109.013 137.513 87.326  1.00 138.56 ? 58   ILE N CB  1 
ATOM   6647 C CG1 . ILE D 4 58  ? 107.720 136.702 87.240  1.00 138.56 ? 58   ILE N CG1 1 
ATOM   6648 C CG2 . ILE D 4 58  ? 109.742 137.458 86.002  1.00 138.56 ? 58   ILE N CG2 1 
ATOM   6649 C CD1 . ILE D 4 58  ? 107.937 135.225 87.013  1.00 138.56 ? 58   ILE N CD1 1 
ATOM   6650 N N   . SER D 4 59  ? 112.252 137.588 88.291  1.00 134.50 ? 59   SER N N   1 
ATOM   6651 C CA  . SER D 4 59  ? 113.422 138.443 88.410  1.00 134.50 ? 59   SER N CA  1 
ATOM   6652 C C   . SER D 4 59  ? 114.041 138.634 87.034  1.00 134.50 ? 59   SER N C   1 
ATOM   6653 O O   . SER D 4 59  ? 113.988 137.743 86.182  1.00 134.50 ? 59   SER N O   1 
ATOM   6654 C CB  . SER D 4 59  ? 114.459 137.858 89.376  1.00 134.50 ? 59   SER N CB  1 
ATOM   6655 O OG  . SER D 4 59  ? 115.504 138.784 89.619  1.00 134.50 ? 59   SER N OG  1 
ATOM   6656 N N   . TYR D 4 60  ? 114.631 139.807 86.825  1.00 136.53 ? 60   TYR N N   1 
ATOM   6657 C CA  . TYR D 4 60  ? 115.168 140.188 85.529  1.00 136.53 ? 60   TYR N CA  1 
ATOM   6658 C C   . TYR D 4 60  ? 116.624 140.599 85.673  1.00 136.53 ? 60   TYR N C   1 
ATOM   6659 O O   . TYR D 4 60  ? 117.040 141.115 86.714  1.00 136.53 ? 60   TYR N O   1 
ATOM   6660 C CB  . TYR D 4 60  ? 114.393 141.361 84.914  1.00 136.53 ? 60   TYR N CB  1 
ATOM   6661 C CG  . TYR D 4 60  ? 113.180 140.979 84.100  1.00 136.53 ? 60   TYR N CG  1 
ATOM   6662 C CD1 . TYR D 4 60  ? 112.252 140.072 84.583  1.00 136.53 ? 60   TYR N CD1 1 
ATOM   6663 C CD2 . TYR D 4 60  ? 112.965 141.529 82.845  1.00 136.53 ? 60   TYR N CD2 1 
ATOM   6664 C CE1 . TYR D 4 60  ? 111.143 139.728 83.841  1.00 136.53 ? 60   TYR N CE1 1 
ATOM   6665 C CE2 . TYR D 4 60  ? 111.860 141.193 82.098  1.00 136.53 ? 60   TYR N CE2 1 
ATOM   6666 C CZ  . TYR D 4 60  ? 110.953 140.291 82.600  1.00 136.53 ? 60   TYR N CZ  1 
ATOM   6667 O OH  . TYR D 4 60  ? 109.848 139.951 81.858  1.00 136.53 ? 60   TYR N OH  1 
ATOM   6668 N N   . THR D 4 61  ? 117.397 140.363 84.617  1.00 139.36 ? 61   THR N N   1 
ATOM   6669 C CA  . THR D 4 61  ? 118.683 141.030 84.491  1.00 139.36 ? 61   THR N CA  1 
ATOM   6670 C C   . THR D 4 61  ? 118.429 142.517 84.290  1.00 139.36 ? 61   THR N C   1 
ATOM   6671 O O   . THR D 4 61  ? 117.463 142.903 83.625  1.00 139.36 ? 61   THR N O   1 
ATOM   6672 C CB  . THR D 4 61  ? 119.483 140.452 83.324  1.00 139.36 ? 61   THR N CB  1 
ATOM   6673 O OG1 . THR D 4 61  ? 119.705 139.055 83.548  1.00 139.36 ? 61   THR N OG1 1 
ATOM   6674 C CG2 . THR D 4 61  ? 120.832 141.146 83.197  1.00 139.36 ? 61   THR N CG2 1 
ATOM   6675 N N   . GLY D 4 62  ? 119.284 143.351 84.880  1.00 145.85 ? 62   GLY N N   1 
ATOM   6676 C CA  . GLY D 4 62  ? 119.010 144.778 84.908  1.00 145.85 ? 62   GLY N CA  1 
ATOM   6677 C C   . GLY D 4 62  ? 118.837 145.393 83.533  1.00 145.85 ? 62   GLY N C   1 
ATOM   6678 O O   . GLY D 4 62  ? 117.954 146.226 83.321  1.00 145.85 ? 62   GLY N O   1 
ATOM   6679 N N   . SER D 4 63  ? 119.666 144.982 82.575  1.00 146.09 ? 63   SER N N   1 
ATOM   6680 C CA  . SER D 4 63  ? 119.597 145.532 81.227  1.00 146.09 ? 63   SER N CA  1 
ATOM   6681 C C   . SER D 4 63  ? 118.446 144.915 80.440  1.00 146.09 ? 63   SER N C   1 
ATOM   6682 O O   . SER D 4 63  ? 118.375 145.054 79.215  1.00 146.09 ? 63   SER N O   1 
ATOM   6683 C CB  . SER D 4 63  ? 120.924 145.315 80.498  1.00 146.09 ? 63   SER N CB  1 
ATOM   6684 O OG  . SER D 4 63  ? 122.009 145.802 81.270  1.00 146.09 ? 63   SER N OG  1 
ATOM   6685 N N   . VAL D 4 64  ? 117.542 144.226 81.140  1.00 143.73 ? 64   VAL N N   1 
ATOM   6686 C CA  . VAL D 4 64  ? 116.402 143.562 80.524  1.00 143.73 ? 64   VAL N CA  1 
ATOM   6687 C C   . VAL D 4 64  ? 115.083 143.949 81.178  1.00 143.73 ? 64   VAL N C   1 
ATOM   6688 O O   . VAL D 4 64  ? 114.024 143.765 80.574  1.00 143.73 ? 64   VAL N O   1 
ATOM   6689 C CB  . VAL D 4 64  ? 116.598 142.027 80.551  1.00 143.73 ? 64   VAL N CB  1 
ATOM   6690 C CG1 . VAL D 4 64  ? 115.393 141.270 80.010  1.00 143.73 ? 64   VAL N CG1 1 
ATOM   6691 C CG2 . VAL D 4 64  ? 117.849 141.643 79.775  1.00 143.73 ? 64   VAL N CG2 1 
ATOM   6692 N N   . LYS D 4 65  ? 115.120 144.556 82.368  1.00 147.18 ? 65   LYS N N   1 
ATOM   6693 C CA  . LYS D 4 65  ? 113.906 144.782 83.150  1.00 147.18 ? 65   LYS N CA  1 
ATOM   6694 C C   . LYS D 4 65  ? 112.891 145.627 82.389  1.00 147.18 ? 65   LYS N C   1 
ATOM   6695 O O   . LYS D 4 65  ? 111.689 145.339 82.406  1.00 147.18 ? 65   LYS N O   1 
ATOM   6696 C CB  . LYS D 4 65  ? 114.262 145.443 84.483  1.00 147.18 ? 65   LYS N CB  1 
ATOM   6697 C CG  . LYS D 4 65  ? 113.091 145.582 85.442  1.00 147.18 ? 65   LYS N CG  1 
ATOM   6698 C CD  . LYS D 4 65  ? 113.559 146.020 86.820  1.00 147.18 ? 65   LYS N CD  1 
ATOM   6699 C CE  . LYS D 4 65  ? 112.449 145.888 87.850  1.00 147.18 ? 65   LYS N CE  1 
ATOM   6700 N NZ  . LYS D 4 65  ? 112.867 146.393 89.188  1.00 147.18 ? 65   LYS N NZ  1 
ATOM   6701 N N   . GLY D 4 66  ? 113.353 146.676 81.718  1.00 149.08 ? 66   GLY N N   1 
ATOM   6702 C CA  . GLY D 4 66  ? 112.441 147.573 81.038  1.00 149.08 ? 66   GLY N CA  1 
ATOM   6703 C C   . GLY D 4 66  ? 112.080 147.155 79.627  1.00 149.08 ? 66   GLY N C   1 
ATOM   6704 O O   . GLY D 4 66  ? 110.903 147.156 79.256  1.00 149.08 ? 66   GLY N O   1 
ATOM   6705 N N   . ARG D 4 67  ? 113.087 146.791 78.831  1.00 149.39 ? 67   ARG N N   1 
ATOM   6706 C CA  . ARG D 4 67  ? 112.860 146.585 77.404  1.00 149.39 ? 67   ARG N CA  1 
ATOM   6707 C C   . ARG D 4 67  ? 112.072 145.309 77.129  1.00 149.39 ? 67   ARG N C   1 
ATOM   6708 O O   . ARG D 4 67  ? 111.186 145.294 76.268  1.00 149.39 ? 67   ARG N O   1 
ATOM   6709 C CB  . ARG D 4 67  ? 114.196 146.560 76.659  1.00 149.39 ? 67   ARG N CB  1 
ATOM   6710 C CG  . ARG D 4 67  ? 114.973 147.865 76.741  1.00 149.39 ? 67   ARG N CG  1 
ATOM   6711 C CD  . ARG D 4 67  ? 116.174 147.868 75.805  1.00 149.39 ? 67   ARG N CD  1 
ATOM   6712 N NE  . ARG D 4 67  ? 115.780 148.018 74.409  1.00 149.39 ? 67   ARG N NE  1 
ATOM   6713 C CZ  . ARG D 4 67  ? 116.617 147.969 73.381  1.00 149.39 ? 67   ARG N CZ  1 
ATOM   6714 N NH1 . ARG D 4 67  ? 117.914 147.772 73.554  1.00 149.39 ? 67   ARG N NH1 1 
ATOM   6715 N NH2 . ARG D 4 67  ? 116.142 148.125 72.149  1.00 149.39 ? 67   ARG N NH2 1 
ATOM   6716 N N   . PHE D 4 68  ? 112.374 144.232 77.847  1.00 145.95 ? 68   PHE N N   1 
ATOM   6717 C CA  . PHE D 4 68  ? 111.875 142.907 77.505  1.00 145.95 ? 68   PHE N CA  1 
ATOM   6718 C C   . PHE D 4 68  ? 110.833 142.436 78.512  1.00 145.95 ? 68   PHE N C   1 
ATOM   6719 O O   . PHE D 4 68  ? 110.713 142.961 79.622  1.00 145.95 ? 68   PHE N O   1 
ATOM   6720 C CB  . PHE D 4 68  ? 113.031 141.905 77.434  1.00 145.95 ? 68   PHE N CB  1 
ATOM   6721 C CG  . PHE D 4 68  ? 113.989 142.165 76.309  1.00 145.95 ? 68   PHE N CG  1 
ATOM   6722 C CD1 . PHE D 4 68  ? 113.697 141.754 75.022  1.00 145.95 ? 68   PHE N CD1 1 
ATOM   6723 C CD2 . PHE D 4 68  ? 115.183 142.827 76.543  1.00 145.95 ? 68   PHE N CD2 1 
ATOM   6724 C CE1 . PHE D 4 68  ? 114.581 141.995 73.989  1.00 145.95 ? 68   PHE N CE1 1 
ATOM   6725 C CE2 . PHE D 4 68  ? 116.069 143.071 75.513  1.00 145.95 ? 68   PHE N CE2 1 
ATOM   6726 C CZ  . PHE D 4 68  ? 115.768 142.655 74.235  1.00 145.95 ? 68   PHE N CZ  1 
ATOM   6727 N N   . THR D 4 69  ? 110.075 141.420 78.101  1.00 145.42 ? 69   THR N N   1 
ATOM   6728 C CA  . THR D 4 69  ? 109.035 140.833 78.934  1.00 145.42 ? 69   THR N CA  1 
ATOM   6729 C C   . THR D 4 69  ? 108.965 139.339 78.643  1.00 145.42 ? 69   THR N C   1 
ATOM   6730 O O   . THR D 4 69  ? 109.173 138.901 77.509  1.00 145.42 ? 69   THR N O   1 
ATOM   6731 C CB  . THR D 4 69  ? 107.675 141.504 78.689  1.00 145.42 ? 69   THR N CB  1 
ATOM   6732 O OG1 . THR D 4 69  ? 107.797 142.918 78.889  1.00 145.42 ? 69   THR N OG1 1 
ATOM   6733 C CG2 . THR D 4 69  ? 106.619 140.964 79.645  1.00 145.42 ? 69   THR N CG2 1 
ATOM   6734 N N   . ILE D 4 70  ? 108.669 138.555 79.683  1.00 141.27 ? 70   ILE N N   1 
ATOM   6735 C CA  . ILE D 4 70  ? 108.600 137.102 79.586  1.00 141.27 ? 70   ILE N CA  1 
ATOM   6736 C C   . ILE D 4 70  ? 107.245 136.633 80.101  1.00 141.27 ? 70   ILE N C   1 
ATOM   6737 O O   . ILE D 4 70  ? 106.514 137.371 80.763  1.00 141.27 ? 70   ILE N O   1 
ATOM   6738 C CB  . ILE D 4 70  ? 109.728 136.403 80.371  1.00 141.27 ? 70   ILE N CB  1 
ATOM   6739 C CG1 . ILE D 4 70  ? 109.712 136.851 81.831  1.00 141.27 ? 70   ILE N CG1 1 
ATOM   6740 C CG2 . ILE D 4 70  ? 111.075 136.693 79.746  1.00 141.27 ? 70   ILE N CG2 1 
ATOM   6741 C CD1 . ILE D 4 70  ? 110.797 136.231 82.659  1.00 141.27 ? 70   ILE N CD1 1 
ATOM   6742 N N   . SER D 4 71  ? 106.921 135.382 79.787  1.00 144.49 ? 71   SER N N   1 
ATOM   6743 C CA  . SER D 4 71  ? 105.691 134.750 80.251  1.00 144.49 ? 71   SER N CA  1 
ATOM   6744 C C   . SER D 4 71  ? 105.851 133.244 80.101  1.00 144.49 ? 71   SER N C   1 
ATOM   6745 O O   . SER D 4 71  ? 106.736 132.762 79.390  1.00 144.49 ? 71   SER N O   1 
ATOM   6746 C CB  . SER D 4 71  ? 104.468 135.253 79.478  1.00 144.49 ? 71   SER N CB  1 
ATOM   6747 O OG  . SER D 4 71  ? 104.476 134.777 78.144  1.00 144.49 ? 71   SER N OG  1 
ATOM   6748 N N   . ARG D 4 72  ? 104.981 132.505 80.784  1.00 142.21 ? 72   ARG N N   1 
ATOM   6749 C CA  . ARG D 4 72  ? 104.977 131.051 80.739  1.00 142.21 ? 72   ARG N CA  1 
ATOM   6750 C C   . ARG D 4 72  ? 103.592 130.550 80.359  1.00 142.21 ? 72   ARG N C   1 
ATOM   6751 O O   . ARG D 4 72  ? 102.573 131.080 80.813  1.00 142.21 ? 72   ARG N O   1 
ATOM   6752 C CB  . ARG D 4 72  ? 105.416 130.454 82.089  1.00 142.21 ? 72   ARG N CB  1 
ATOM   6753 C CG  . ARG D 4 72  ? 105.582 128.931 82.116  1.00 142.21 ? 72   ARG N CG  1 
ATOM   6754 C CD  . ARG D 4 72  ? 104.292 128.177 82.425  1.00 142.21 ? 72   ARG N CD  1 
ATOM   6755 N NE  . ARG D 4 72  ? 103.706 128.601 83.691  1.00 142.21 ? 72   ARG N NE  1 
ATOM   6756 C CZ  . ARG D 4 72  ? 104.090 128.154 84.878  1.00 142.21 ? 72   ARG N CZ  1 
ATOM   6757 N NH1 . ARG D 4 72  ? 105.056 127.257 85.000  1.00 142.21 ? 72   ARG N NH1 1 
ATOM   6758 N NH2 . ARG D 4 72  ? 103.491 128.617 85.972  1.00 142.21 ? 72   ARG N NH2 1 
ATOM   6759 N N   . ASP D 4 73  ? 103.565 129.518 79.518  1.00 145.93 ? 73   ASP N N   1 
ATOM   6760 C CA  . ASP D 4 73  ? 102.329 128.856 79.130  1.00 145.93 ? 73   ASP N CA  1 
ATOM   6761 C C   . ASP D 4 73  ? 102.480 127.359 79.348  1.00 145.93 ? 73   ASP N C   1 
ATOM   6762 O O   . ASP D 4 73  ? 103.532 126.784 79.055  1.00 145.93 ? 73   ASP N O   1 
ATOM   6763 C CB  . ASP D 4 73  ? 101.968 129.144 77.666  1.00 145.93 ? 73   ASP N CB  1 
ATOM   6764 C CG  . ASP D 4 73  ? 100.597 128.614 77.288  1.00 145.93 ? 73   ASP N CG  1 
ATOM   6765 O OD1 . ASP D 4 73  ? 99.826  128.242 78.198  1.00 145.93 ? 73   ASP N OD1 1 
ATOM   6766 O OD2 . ASP D 4 73  ? 100.289 128.569 76.078  1.00 145.93 ? 73   ASP N OD2 1 
ATOM   6767 N N   . ASN D 4 74  ? 101.427 126.735 79.863  1.00 141.69 ? 74   ASN N N   1 
ATOM   6768 C CA  . ASN D 4 74  ? 101.454 125.308 80.155  1.00 141.69 ? 74   ASN N CA  1 
ATOM   6769 C C   . ASN D 4 74  ? 100.988 124.494 78.953  1.00 141.69 ? 74   ASN N C   1 
ATOM   6770 O O   . ASN D 4 74  ? 99.946  123.841 79.000  1.00 141.69 ? 74   ASN N O   1 
ATOM   6771 C CB  . ASN D 4 74  ? 100.583 124.997 81.372  1.00 141.69 ? 74   ASN N CB  1 
ATOM   6772 C CG  . ASN D 4 74  ? 101.174 125.529 82.662  1.00 141.69 ? 74   ASN N CG  1 
ATOM   6773 O OD1 . ASN D 4 74  ? 102.379 125.435 82.891  1.00 141.69 ? 74   ASN N OD1 1 
ATOM   6774 N ND2 . ASN D 4 74  ? 100.325 126.093 83.513  1.00 141.69 ? 74   ASN N ND2 1 
ATOM   6775 N N   . ASN D 4 77  ? 104.163 123.905 78.274  1.00 138.65 ? 77   ASN N N   1 
ATOM   6776 C CA  . ASN D 4 77  ? 105.219 123.332 77.449  1.00 138.65 ? 77   ASN N CA  1 
ATOM   6777 C C   . ASN D 4 77  ? 105.891 124.400 76.598  1.00 138.65 ? 77   ASN N C   1 
ATOM   6778 O O   . ASN D 4 77  ? 106.707 124.091 75.730  1.00 138.65 ? 77   ASN N O   1 
ATOM   6779 C CB  . ASN D 4 77  ? 104.658 122.226 76.553  1.00 138.65 ? 77   ASN N CB  1 
ATOM   6780 C CG  . ASN D 4 77  ? 104.452 120.922 77.295  1.00 138.65 ? 77   ASN N CG  1 
ATOM   6781 O OD1 . ASN D 4 77  ? 103.372 120.658 77.821  1.00 138.65 ? 77   ASN N OD1 1 
ATOM   6782 N ND2 . ASN D 4 77  ? 105.490 120.095 77.337  1.00 138.65 ? 77   ASN N ND2 1 
ATOM   6783 N N   . THR D 4 78  ? 105.547 125.661 76.849  1.00 141.43 ? 78   THR N N   1 
ATOM   6784 C CA  . THR D 4 78  ? 106.051 126.760 76.040  1.00 141.43 ? 78   THR N CA  1 
ATOM   6785 C C   . THR D 4 78  ? 106.451 127.920 76.939  1.00 141.43 ? 78   THR N C   1 
ATOM   6786 O O   . THR D 4 78  ? 105.841 128.142 77.988  1.00 141.43 ? 78   THR N O   1 
ATOM   6787 C CB  . THR D 4 78  ? 105.005 127.226 75.019  1.00 141.43 ? 78   THR N CB  1 
ATOM   6788 O OG1 . THR D 4 78  ? 103.718 127.289 75.646  1.00 141.43 ? 78   THR N OG1 1 
ATOM   6789 C CG2 . THR D 4 78  ? 104.939 126.266 73.839  1.00 141.43 ? 78   THR N CG2 1 
ATOM   6790 N N   . LEU D 4 79  ? 107.481 128.651 76.520  1.00 135.68 ? 79   LEU N N   1 
ATOM   6791 C CA  . LEU D 4 79  ? 107.918 129.865 77.192  1.00 135.68 ? 79   LEU N CA  1 
ATOM   6792 C C   . LEU D 4 79  ? 108.011 130.981 76.163  1.00 135.68 ? 79   LEU N C   1 
ATOM   6793 O O   . LEU D 4 79  ? 108.488 130.764 75.046  1.00 135.68 ? 79   LEU N O   1 
ATOM   6794 C CB  . LEU D 4 79  ? 109.268 129.669 77.888  1.00 135.68 ? 79   LEU N CB  1 
ATOM   6795 C CG  . LEU D 4 79  ? 109.691 130.758 78.876  1.00 135.68 ? 79   LEU N CG  1 
ATOM   6796 C CD1 . LEU D 4 79  ? 108.975 130.570 80.199  1.00 135.68 ? 79   LEU N CD1 1 
ATOM   6797 C CD2 . LEU D 4 79  ? 111.194 130.747 79.080  1.00 135.68 ? 79   LEU N CD2 1 
ATOM   6798 N N   . TYR D 4 80  ? 107.554 132.173 76.540  1.00 144.26 ? 80   TYR N N   1 
ATOM   6799 C CA  . TYR D 4 80  ? 107.429 133.292 75.616  1.00 144.26 ? 80   TYR N CA  1 
ATOM   6800 C C   . TYR D 4 80  ? 108.267 134.468 76.091  1.00 144.26 ? 80   TYR N C   1 
ATOM   6801 O O   . TYR D 4 80  ? 108.237 134.824 77.274  1.00 144.26 ? 80   TYR N O   1 
ATOM   6802 C CB  . TYR D 4 80  ? 105.967 133.727 75.459  1.00 144.26 ? 80   TYR N CB  1 
ATOM   6803 C CG  . TYR D 4 80  ? 105.085 132.725 74.744  1.00 144.26 ? 80   TYR N CG  1 
ATOM   6804 C CD1 . TYR D 4 80  ? 104.797 131.490 75.308  1.00 144.26 ? 80   TYR N CD1 1 
ATOM   6805 C CD2 . TYR D 4 80  ? 104.546 133.016 73.498  1.00 144.26 ? 80   TYR N CD2 1 
ATOM   6806 C CE1 . TYR D 4 80  ? 103.993 130.576 74.656  1.00 144.26 ? 80   TYR N CE1 1 
ATOM   6807 C CE2 . TYR D 4 80  ? 103.742 132.108 72.837  1.00 144.26 ? 80   TYR N CE2 1 
ATOM   6808 C CZ  . TYR D 4 80  ? 103.470 130.889 73.421  1.00 144.26 ? 80   TYR N CZ  1 
ATOM   6809 O OH  . TYR D 4 80  ? 102.670 129.980 72.768  1.00 144.26 ? 80   TYR N OH  1 
ATOM   6810 N N   . LEU D 4 81  ? 109.012 135.062 75.164  1.00 147.00 ? 81   LEU N N   1 
ATOM   6811 C CA  . LEU D 4 81  ? 109.716 136.317 75.377  1.00 147.00 ? 81   LEU N CA  1 
ATOM   6812 C C   . LEU D 4 81  ? 109.412 137.233 74.201  1.00 147.00 ? 81   LEU N C   1 
ATOM   6813 O O   . LEU D 4 81  ? 109.218 136.763 73.077  1.00 147.00 ? 81   LEU N O   1 
ATOM   6814 C CB  . LEU D 4 81  ? 111.234 136.097 75.527  1.00 147.00 ? 81   LEU N CB  1 
ATOM   6815 C CG  . LEU D 4 81  ? 112.183 137.299 75.429  1.00 147.00 ? 81   LEU N CG  1 
ATOM   6816 C CD1 . LEU D 4 81  ? 112.211 138.102 76.717  1.00 147.00 ? 81   LEU N CD1 1 
ATOM   6817 C CD2 . LEU D 4 81  ? 113.588 136.845 75.062  1.00 147.00 ? 81   LEU N CD2 1 
ATOM   6818 N N   . GLN D 4 82  ? 109.336 138.533 74.466  1.00 149.77 ? 82   GLN N N   1 
ATOM   6819 C CA  . GLN D 4 82  ? 109.028 139.523 73.444  1.00 149.77 ? 82   GLN N CA  1 
ATOM   6820 C C   . GLN D 4 82  ? 110.184 140.502 73.306  1.00 149.77 ? 82   GLN N C   1 
ATOM   6821 O O   . GLN D 4 82  ? 110.577 141.151 74.281  1.00 149.77 ? 82   GLN N O   1 
ATOM   6822 C CB  . GLN D 4 82  ? 107.736 140.269 73.781  1.00 149.77 ? 82   GLN N CB  1 
ATOM   6823 C CG  . GLN D 4 82  ? 106.476 139.486 73.460  1.00 149.77 ? 82   GLN N CG  1 
ATOM   6824 C CD  . GLN D 4 82  ? 106.127 138.473 74.529  1.00 149.77 ? 82   GLN N CD  1 
ATOM   6825 O OE1 . GLN D 4 82  ? 106.289 138.731 75.722  1.00 149.77 ? 82   GLN N OE1 1 
ATOM   6826 N NE2 . GLN D 4 82  ? 105.644 137.311 74.107  1.00 149.77 ? 82   GLN N NE2 1 
ATOM   6827 N N   . MET D 4 83  ? 110.721 140.604 72.094  1.00 150.50 ? 83   MET N N   1 
ATOM   6828 C CA  . MET D 4 83  ? 111.787 141.548 71.806  1.00 150.50 ? 83   MET N CA  1 
ATOM   6829 C C   . MET D 4 83  ? 111.213 142.964 71.813  1.00 150.50 ? 83   MET N C   1 
ATOM   6830 O O   . MET D 4 83  ? 110.083 143.203 71.379  1.00 150.50 ? 83   MET N O   1 
ATOM   6831 C CB  . MET D 4 83  ? 112.423 141.193 70.456  1.00 150.50 ? 83   MET N CB  1 
ATOM   6832 C CG  . MET D 4 83  ? 113.270 142.237 69.717  1.00 150.50 ? 83   MET N CG  1 
ATOM   6833 S SD  . MET D 4 83  ? 114.691 142.888 70.622  1.00 150.50 ? 83   MET N SD  1 
ATOM   6834 C CE  . MET D 4 83  ? 114.438 144.656 70.519  1.00 150.50 ? 83   MET N CE  1 
ATOM   6835 N N   . ASN D 4 84  ? 111.986 143.904 72.347  1.00 148.40 ? 84   ASN N N   1 
ATOM   6836 C CA  . ASN D 4 84  ? 111.517 145.284 72.459  1.00 148.40 ? 84   ASN N CA  1 
ATOM   6837 C C   . ASN D 4 84  ? 111.288 145.889 71.075  1.00 148.40 ? 84   ASN N C   1 
ATOM   6838 O O   . ASN D 4 84  ? 112.016 146.785 70.645  1.00 148.40 ? 84   ASN N O   1 
ATOM   6839 C CB  . ASN D 4 84  ? 112.516 146.135 73.249  1.00 148.40 ? 84   ASN N CB  1 
ATOM   6840 C CG  . ASN D 4 84  ? 111.979 147.520 73.573  1.00 148.40 ? 84   ASN N CG  1 
ATOM   6841 O OD1 . ASN D 4 84  ? 112.646 148.323 74.226  1.00 148.40 ? 84   ASN N OD1 1 
ATOM   6842 N ND2 . ASN D 4 84  ? 110.763 147.801 73.124  1.00 148.40 ? 84   ASN N ND2 1 
ATOM   6843 N N   . THR D 4 91  ? 119.653 140.471 70.364  1.00 126.86 ? 91   THR N N   1 
ATOM   6844 C CA  . THR D 4 91  ? 120.559 140.853 69.288  1.00 126.86 ? 91   THR N CA  1 
ATOM   6845 C C   . THR D 4 91  ? 121.580 139.757 69.010  1.00 126.86 ? 91   THR N C   1 
ATOM   6846 O O   . THR D 4 91  ? 122.501 139.940 68.216  1.00 126.86 ? 91   THR N O   1 
ATOM   6847 C CB  . THR D 4 91  ? 121.305 142.158 69.616  1.00 126.86 ? 91   THR N CB  1 
ATOM   6848 O OG1 . THR D 4 91  ? 122.123 142.535 68.502  1.00 126.86 ? 91   THR N OG1 1 
ATOM   6849 C CG2 . THR D 4 91  ? 122.181 141.974 70.845  1.00 126.86 ? 91   THR N CG2 1 
ATOM   6850 N N   . ALA D 4 92  ? 121.408 138.616 69.670  1.00 127.63 ? 92   ALA N N   1 
ATOM   6851 C CA  . ALA D 4 92  ? 122.331 137.497 69.547  1.00 127.63 ? 92   ALA N CA  1 
ATOM   6852 C C   . ALA D 4 92  ? 121.519 136.208 69.543  1.00 127.63 ? 92   ALA N C   1 
ATOM   6853 O O   . ALA D 4 92  ? 120.299 136.219 69.357  1.00 127.63 ? 92   ALA N O   1 
ATOM   6854 C CB  . ALA D 4 92  ? 123.373 137.528 70.672  1.00 127.63 ? 92   ALA N CB  1 
ATOM   6855 N N   . VAL D 4 93  ? 122.208 135.082 69.730  1.00 123.60 ? 93   VAL N N   1 
ATOM   6856 C CA  . VAL D 4 93  ? 121.530 133.795 69.808  1.00 123.60 ? 93   VAL N CA  1 
ATOM   6857 C C   . VAL D 4 93  ? 120.827 133.676 71.153  1.00 123.60 ? 93   VAL N C   1 
ATOM   6858 O O   . VAL D 4 93  ? 121.349 134.111 72.189  1.00 123.60 ? 93   VAL N O   1 
ATOM   6859 C CB  . VAL D 4 93  ? 122.535 132.650 69.596  1.00 123.60 ? 93   VAL N CB  1 
ATOM   6860 C CG1 . VAL D 4 93  ? 121.833 131.304 69.652  1.00 123.60 ? 93   VAL N CG1 1 
ATOM   6861 C CG2 . VAL D 4 93  ? 123.264 132.824 68.275  1.00 123.60 ? 93   VAL N CG2 1 
ATOM   6862 N N   . TYR D 4 94  ? 119.627 133.093 71.144  1.00 124.68 ? 94   TYR N N   1 
ATOM   6863 C CA  . TYR D 4 94  ? 118.811 132.935 72.349  1.00 124.68 ? 94   TYR N CA  1 
ATOM   6864 C C   . TYR D 4 94  ? 118.466 131.459 72.528  1.00 124.68 ? 94   TYR N C   1 
ATOM   6865 O O   . TYR D 4 94  ? 117.434 130.993 72.040  1.00 124.68 ? 94   TYR N O   1 
ATOM   6866 C CB  . TYR D 4 94  ? 117.548 133.789 72.277  1.00 124.68 ? 94   TYR N CB  1 
ATOM   6867 C CG  . TYR D 4 94  ? 117.755 135.249 72.603  1.00 124.68 ? 94   TYR N CG  1 
ATOM   6868 C CD1 . TYR D 4 94  ? 117.045 135.858 73.627  1.00 124.68 ? 94   TYR N CD1 1 
ATOM   6869 C CD2 . TYR D 4 94  ? 118.646 136.023 71.877  1.00 124.68 ? 94   TYR N CD2 1 
ATOM   6870 C CE1 . TYR D 4 94  ? 117.226 137.194 73.924  1.00 124.68 ? 94   TYR N CE1 1 
ATOM   6871 C CE2 . TYR D 4 94  ? 118.835 137.358 72.165  1.00 124.68 ? 94   TYR N CE2 1 
ATOM   6872 C CZ  . TYR D 4 94  ? 118.122 137.938 73.188  1.00 124.68 ? 94   TYR N CZ  1 
ATOM   6873 O OH  . TYR D 4 94  ? 118.307 139.269 73.475  1.00 124.68 ? 94   TYR N OH  1 
ATOM   6874 N N   . TYR D 4 95  ? 119.325 130.727 73.231  1.00 128.61 ? 95   TYR N N   1 
ATOM   6875 C CA  . TYR D 4 95  ? 118.963 129.386 73.662  1.00 128.61 ? 95   TYR N CA  1 
ATOM   6876 C C   . TYR D 4 95  ? 117.859 129.467 74.706  1.00 128.61 ? 95   TYR N C   1 
ATOM   6877 O O   . TYR D 4 95  ? 117.767 130.439 75.460  1.00 128.61 ? 95   TYR N O   1 
ATOM   6878 C CB  . TYR D 4 95  ? 120.167 128.651 74.255  1.00 128.61 ? 95   TYR N CB  1 
ATOM   6879 C CG  . TYR D 4 95  ? 121.257 128.265 73.281  1.00 128.61 ? 95   TYR N CG  1 
ATOM   6880 C CD1 . TYR D 4 95  ? 121.120 128.486 71.921  1.00 128.61 ? 95   TYR N CD1 1 
ATOM   6881 C CD2 . TYR D 4 95  ? 122.419 127.652 73.729  1.00 128.61 ? 95   TYR N CD2 1 
ATOM   6882 C CE1 . TYR D 4 95  ? 122.117 128.126 71.036  1.00 128.61 ? 95   TYR N CE1 1 
ATOM   6883 C CE2 . TYR D 4 95  ? 123.419 127.285 72.852  1.00 128.61 ? 95   TYR N CE2 1 
ATOM   6884 C CZ  . TYR D 4 95  ? 123.263 127.525 71.506  1.00 128.61 ? 95   TYR N CZ  1 
ATOM   6885 O OH  . TYR D 4 95  ? 124.256 127.163 70.626  1.00 128.61 ? 95   TYR N OH  1 
ATOM   6886 N N   . CYS D 4 96  ? 117.018 128.440 74.753  1.00 129.49 ? 96   CYS N N   1 
ATOM   6887 C CA  . CYS D 4 96  ? 115.986 128.326 75.774  1.00 129.49 ? 96   CYS N CA  1 
ATOM   6888 C C   . CYS D 4 96  ? 116.455 127.316 76.813  1.00 129.49 ? 96   CYS N C   1 
ATOM   6889 O O   . CYS D 4 96  ? 116.614 126.130 76.503  1.00 129.49 ? 96   CYS N O   1 
ATOM   6890 C CB  . CYS D 4 96  ? 114.651 127.906 75.164  1.00 129.49 ? 96   CYS N CB  1 
ATOM   6891 S SG  . CYS D 4 96  ? 113.215 128.327 76.170  1.00 129.49 ? 96   CYS N SG  1 
ATOM   6892 N N   . ALA D 4 97  ? 116.673 127.785 78.038  1.00 123.23 ? 97   ALA N N   1 
ATOM   6893 C CA  . ALA D 4 97  ? 117.320 126.995 79.071  1.00 123.23 ? 97   ALA N CA  1 
ATOM   6894 C C   . ALA D 4 97  ? 116.370 126.737 80.231  1.00 123.23 ? 97   ALA N C   1 
ATOM   6895 O O   . ALA D 4 97  ? 115.453 127.517 80.503  1.00 123.23 ? 97   ALA N O   1 
ATOM   6896 C CB  . ALA D 4 97  ? 118.587 127.689 79.585  1.00 123.23 ? 97   ALA N CB  1 
ATOM   6897 N N   . ARG D 4 98  ? 116.610 125.622 80.915  1.00 123.41 ? 98   ARG N N   1 
ATOM   6898 C CA  . ARG D 4 98  ? 115.855 125.247 82.099  1.00 123.41 ? 98   ARG N CA  1 
ATOM   6899 C C   . ARG D 4 98  ? 116.830 124.735 83.149  1.00 123.41 ? 98   ARG N C   1 
ATOM   6900 O O   . ARG D 4 98  ? 118.036 124.639 82.913  1.00 123.41 ? 98   ARG N O   1 
ATOM   6901 C CB  . ARG D 4 98  ? 114.781 124.201 81.775  1.00 123.41 ? 98   ARG N CB  1 
ATOM   6902 C CG  . ARG D 4 98  ? 115.317 122.878 81.265  1.00 123.41 ? 98   ARG N CG  1 
ATOM   6903 C CD  . ARG D 4 98  ? 115.340 121.836 82.364  1.00 123.41 ? 98   ARG N CD  1 
ATOM   6904 N NE  . ARG D 4 98  ? 115.552 120.495 81.834  1.00 123.41 ? 98   ARG N NE  1 
ATOM   6905 C CZ  . ARG D 4 98  ? 115.772 119.425 82.583  1.00 123.41 ? 98   ARG N CZ  1 
ATOM   6906 N NH1 . ARG D 4 98  ? 115.826 119.505 83.902  1.00 123.41 ? 98   ARG N NH1 1 
ATOM   6907 N NH2 . ARG D 4 98  ? 115.943 118.245 81.994  1.00 123.41 ? 98   ARG N NH2 1 
ATOM   6908 N N   . CYS D 4 99  ? 116.301 124.410 84.313  1.00 127.56 ? 99   CYS N N   1 
ATOM   6909 C CA  . CYS D 4 99  ? 117.162 124.047 85.425  1.00 127.56 ? 99   CYS N CA  1 
ATOM   6910 C C   . CYS D 4 99  ? 116.995 122.574 85.775  1.00 127.56 ? 99   CYS N C   1 
ATOM   6911 O O   . CYS D 4 99  ? 115.931 121.988 85.556  1.00 127.56 ? 99   CYS N O   1 
ATOM   6912 C CB  . CYS D 4 99  ? 116.841 124.927 86.629  1.00 127.56 ? 99   CYS N CB  1 
ATOM   6913 S SG  . CYS D 4 99  ? 117.223 126.676 86.345  1.00 127.56 ? 99   CYS N SG  1 
ATOM   6914 N N   . PRO D 4 100 ? 118.037 121.936 86.325  1.00 121.93 ? 100  PRO N N   1 
ATOM   6915 C CA  . PRO D 4 100 ? 117.963 120.491 86.577  1.00 121.93 ? 100  PRO N CA  1 
ATOM   6916 C C   . PRO D 4 100 ? 117.151 120.133 87.811  1.00 121.93 ? 100  PRO N C   1 
ATOM   6917 O O   . PRO D 4 100 ? 116.722 118.985 87.965  1.00 121.93 ? 100  PRO N O   1 
ATOM   6918 C CB  . PRO D 4 100 ? 119.434 120.097 86.745  1.00 121.93 ? 100  PRO N CB  1 
ATOM   6919 C CG  . PRO D 4 100 ? 120.069 121.316 87.312  1.00 121.93 ? 100  PRO N CG  1 
ATOM   6920 C CD  . PRO D 4 100 ? 119.337 122.500 86.732  1.00 121.93 ? 100  PRO N CD  1 
ATOM   6921 N N   . ALA D 4 101 ? 116.942 121.095 88.697  1.00 124.40 ? 101  ALA N N   1 
ATOM   6922 C CA  . ALA D 4 101 ? 116.191 120.836 89.920  1.00 124.40 ? 101  ALA N CA  1 
ATOM   6923 C C   . ALA D 4 101 ? 114.709 120.675 89.599  1.00 124.40 ? 101  ALA N C   1 
ATOM   6924 O O   . ALA D 4 101 ? 114.120 121.557 88.968  1.00 124.40 ? 101  ALA N O   1 
ATOM   6925 C CB  . ALA D 4 101 ? 116.390 121.967 90.918  1.00 124.40 ? 101  ALA N CB  1 
ATOM   6926 N N   . PRO D 4 102 ? 114.079 119.573 90.006  1.00 127.03 ? 102  PRO N N   1 
ATOM   6927 C CA  . PRO D 4 102 ? 112.666 119.367 89.667  1.00 127.03 ? 102  PRO N CA  1 
ATOM   6928 C C   . PRO D 4 102 ? 111.687 120.041 90.618  1.00 127.03 ? 102  PRO N C   1 
ATOM   6929 O O   . PRO D 4 102 ? 110.600 120.444 90.194  1.00 127.03 ? 102  PRO N O   1 
ATOM   6930 C CB  . PRO D 4 102 ? 112.525 117.843 89.721  1.00 127.03 ? 102  PRO N CB  1 
ATOM   6931 C CG  . PRO D 4 102 ? 113.497 117.437 90.772  1.00 127.03 ? 102  PRO N CG  1 
ATOM   6932 C CD  . PRO D 4 102 ? 114.666 118.392 90.662  1.00 127.03 ? 102  PRO N CD  1 
ATOM   6933 N N   . PHE D 4 103 ? 112.048 120.179 91.895  1.00 129.61 ? 103  PHE N N   1 
ATOM   6934 C CA  . PHE D 4 103 ? 111.112 120.663 92.905  1.00 129.61 ? 103  PHE N CA  1 
ATOM   6935 C C   . PHE D 4 103 ? 111.770 121.636 93.875  1.00 129.61 ? 103  PHE N C   1 
ATOM   6936 O O   . PHE D 4 103 ? 111.331 121.769 95.020  1.00 129.61 ? 103  PHE N O   1 
ATOM   6937 C CB  . PHE D 4 103 ? 110.487 119.497 93.670  1.00 129.61 ? 103  PHE N CB  1 
ATOM   6938 C CG  . PHE D 4 103 ? 109.501 118.701 92.865  1.00 129.61 ? 103  PHE N CG  1 
ATOM   6939 C CD1 . PHE D 4 103 ? 108.523 119.336 92.119  1.00 129.61 ? 103  PHE N CD1 1 
ATOM   6940 C CD2 . PHE D 4 103 ? 109.560 117.318 92.843  1.00 129.61 ? 103  PHE N CD2 1 
ATOM   6941 C CE1 . PHE D 4 103 ? 107.616 118.608 91.375  1.00 129.61 ? 103  PHE N CE1 1 
ATOM   6942 C CE2 . PHE D 4 103 ? 108.657 116.584 92.100  1.00 129.61 ? 103  PHE N CE2 1 
ATOM   6943 C CZ  . PHE D 4 103 ? 107.683 117.230 91.365  1.00 129.61 ? 103  PHE N CZ  1 
ATOM   6944 N N   . THR D 4 104 ? 112.818 122.326 93.438  1.00 125.73 ? 104  THR N N   1 
ATOM   6945 C CA  . THR D 4 104 ? 113.451 123.332 94.278  1.00 125.73 ? 104  THR N CA  1 
ATOM   6946 C C   . THR D 4 104 ? 114.066 124.399 93.386  1.00 125.73 ? 104  THR N C   1 
ATOM   6947 O O   . THR D 4 104 ? 114.328 124.171 92.203  1.00 125.73 ? 104  THR N O   1 
ATOM   6948 C CB  . THR D 4 104 ? 114.495 122.715 95.214  1.00 125.73 ? 104  THR N CB  1 
ATOM   6949 O OG1 . THR D 4 104 ? 114.982 123.714 96.119  1.00 125.73 ? 104  THR N OG1 1 
ATOM   6950 C CG2 . THR D 4 104 ? 115.644 122.125 94.427  1.00 125.73 ? 104  THR N CG2 1 
ATOM   6951 N N   . ARG D 4 105 ? 114.290 125.573 93.977  1.00 126.12 ? 105  ARG N N   1 
ATOM   6952 C CA  . ARG D 4 105 ? 114.606 126.784 93.229  1.00 126.12 ? 105  ARG N CA  1 
ATOM   6953 C C   . ARG D 4 105 ? 116.100 127.089 93.165  1.00 126.12 ? 105  ARG N C   1 
ATOM   6954 O O   . ARG D 4 105 ? 116.480 128.240 92.911  1.00 126.12 ? 105  ARG N O   1 
ATOM   6955 C CB  . ARG D 4 105 ? 113.832 127.973 93.808  1.00 126.12 ? 105  ARG N CB  1 
ATOM   6956 C CG  . ARG D 4 105 ? 114.337 128.507 95.146  1.00 126.12 ? 105  ARG N CG  1 
ATOM   6957 C CD  . ARG D 4 105 ? 113.867 127.641 96.307  1.00 126.12 ? 105  ARG N CD  1 
ATOM   6958 N NE  . ARG D 4 105 ? 114.124 128.260 97.601  1.00 126.12 ? 105  ARG N NE  1 
ATOM   6959 C CZ  . ARG D 4 105 ? 113.997 127.636 98.765  1.00 126.12 ? 105  ARG N CZ  1 
ATOM   6960 N NH1 . ARG D 4 105 ? 113.615 126.372 98.833  1.00 126.12 ? 105  ARG N NH1 1 
ATOM   6961 N NH2 . ARG D 4 105 ? 114.261 128.298 99.888  1.00 126.12 ? 105  ARG N NH2 1 
ATOM   6962 N N   . ASP D 4 106 ? 116.962 126.096 93.367  1.00 124.24 ? 106  ASP N N   1 
ATOM   6963 C CA  . ASP D 4 106 ? 118.379 126.268 93.080  1.00 124.24 ? 106  ASP N CA  1 
ATOM   6964 C C   . ASP D 4 106 ? 118.640 125.927 91.618  1.00 124.24 ? 106  ASP N C   1 
ATOM   6965 O O   . ASP D 4 106 ? 117.934 125.107 91.024  1.00 124.24 ? 106  ASP N O   1 
ATOM   6966 C CB  . ASP D 4 106 ? 119.251 125.409 94.002  1.00 124.24 ? 106  ASP N CB  1 
ATOM   6967 C CG  . ASP D 4 106 ? 118.988 123.919 93.858  1.00 124.24 ? 106  ASP N CG  1 
ATOM   6968 O OD1 . ASP D 4 106 ? 118.060 123.529 93.127  1.00 124.24 ? 106  ASP N OD1 1 
ATOM   6969 O OD2 . ASP D 4 106 ? 119.729 123.128 94.478  1.00 124.24 ? 106  ASP N OD2 1 
ATOM   6970 N N   . CYS D 4 107 ? 119.638 126.580 91.031  1.00 120.16 ? 107  CYS N N   1 
ATOM   6971 C CA  . CYS D 4 107 ? 119.917 126.386 89.611  1.00 120.16 ? 107  CYS N CA  1 
ATOM   6972 C C   . CYS D 4 107 ? 121.343 126.844 89.344  1.00 120.16 ? 107  CYS N C   1 
ATOM   6973 O O   . CYS D 4 107 ? 121.642 128.036 89.456  1.00 120.16 ? 107  CYS N O   1 
ATOM   6974 C CB  . CYS D 4 107 ? 118.916 127.155 88.761  1.00 120.16 ? 107  CYS N CB  1 
ATOM   6975 S SG  . CYS D 4 107 ? 119.124 126.922 87.009  1.00 120.16 ? 107  CYS N SG  1 
ATOM   6976 N N   . PHE D 4 108 ? 122.214 125.906 88.974  1.00 111.34 ? 108  PHE N N   1 
ATOM   6977 C CA  . PHE D 4 108 ? 123.653 126.137 88.990  1.00 111.34 ? 108  PHE N CA  1 
ATOM   6978 C C   . PHE D 4 108 ? 124.263 126.345 87.608  1.00 111.34 ? 108  PHE N C   1 
ATOM   6979 O O   . PHE D 4 108 ? 124.994 127.317 87.398  1.00 111.34 ? 108  PHE N O   1 
ATOM   6980 C CB  . PHE D 4 108 ? 124.354 124.961 89.678  1.00 111.34 ? 108  PHE N CB  1 
ATOM   6981 C CG  . PHE D 4 108 ? 124.664 125.196 91.127  1.00 111.34 ? 108  PHE N CG  1 
ATOM   6982 C CD1 . PHE D 4 108 ? 125.768 125.940 91.502  1.00 111.34 ? 108  PHE N CD1 1 
ATOM   6983 C CD2 . PHE D 4 108 ? 123.859 124.658 92.115  1.00 111.34 ? 108  PHE N CD2 1 
ATOM   6984 C CE1 . PHE D 4 108 ? 126.058 126.150 92.834  1.00 111.34 ? 108  PHE N CE1 1 
ATOM   6985 C CE2 . PHE D 4 108 ? 124.144 124.866 93.448  1.00 111.34 ? 108  PHE N CE2 1 
ATOM   6986 C CZ  . PHE D 4 108 ? 125.245 125.613 93.808  1.00 111.34 ? 108  PHE N CZ  1 
ATOM   6987 N N   . ASP D 4 109 ? 123.987 125.454 86.659  1.00 118.90 ? 109  ASP N N   1 
ATOM   6988 C CA  . ASP D 4 109 ? 124.825 125.303 85.475  1.00 118.90 ? 109  ASP N CA  1 
ATOM   6989 C C   . ASP D 4 109 ? 124.103 125.690 84.188  1.00 118.90 ? 109  ASP N C   1 
ATOM   6990 O O   . ASP D 4 109 ? 124.386 125.150 83.117  1.00 118.90 ? 109  ASP N O   1 
ATOM   6991 C CB  . ASP D 4 109 ? 125.349 123.873 85.377  1.00 118.90 ? 109  ASP N CB  1 
ATOM   6992 C CG  . ASP D 4 109 ? 126.351 123.547 86.468  1.00 118.90 ? 109  ASP N CG  1 
ATOM   6993 O OD1 . ASP D 4 109 ? 127.050 124.472 86.931  1.00 118.90 ? 109  ASP N OD1 1 
ATOM   6994 O OD2 . ASP D 4 109 ? 126.436 122.366 86.865  1.00 118.90 ? 109  ASP N OD2 1 
ATOM   6995 N N   . VAL D 4 110 ? 123.167 126.637 84.264  1.00 116.88 ? 110  VAL N N   1 
ATOM   6996 C CA  . VAL D 4 110 ? 122.564 127.158 83.040  1.00 116.88 ? 110  VAL N CA  1 
ATOM   6997 C C   . VAL D 4 110 ? 123.599 127.908 82.210  1.00 116.88 ? 110  VAL N C   1 
ATOM   6998 O O   . VAL D 4 110 ? 123.693 127.721 80.991  1.00 116.88 ? 110  VAL N O   1 
ATOM   6999 C CB  . VAL D 4 110 ? 121.350 128.041 83.371  1.00 116.88 ? 110  VAL N CB  1 
ATOM   7000 C CG1 . VAL D 4 110 ? 120.933 128.841 82.157  1.00 116.88 ? 110  VAL N CG1 1 
ATOM   7001 C CG2 . VAL D 4 110 ? 120.200 127.174 83.812  1.00 116.88 ? 110  VAL N CG2 1 
ATOM   7002 N N   . THR D 4 111 ? 124.400 128.755 82.856  1.00 121.02 ? 111  THR N N   1 
ATOM   7003 C CA  . THR D 4 111 ? 125.431 129.499 82.145  1.00 121.02 ? 111  THR N CA  1 
ATOM   7004 C C   . THR D 4 111 ? 126.596 128.619 81.718  1.00 121.02 ? 111  THR N C   1 
ATOM   7005 O O   . THR D 4 111 ? 127.467 129.086 80.977  1.00 121.02 ? 111  THR N O   1 
ATOM   7006 C CB  . THR D 4 111 ? 125.960 130.629 83.020  1.00 121.02 ? 111  THR N CB  1 
ATOM   7007 O OG1 . THR D 4 111 ? 126.844 131.454 82.252  1.00 121.02 ? 111  THR N OG1 1 
ATOM   7008 C CG2 . THR D 4 111 ? 126.727 130.045 84.185  1.00 121.02 ? 111  THR N CG2 1 
ATOM   7009 N N   . SER D 4 112 ? 126.644 127.373 82.179  1.00 121.11 ? 112  SER N N   1 
ATOM   7010 C CA  . SER D 4 112 ? 127.798 126.526 81.928  1.00 121.11 ? 112  SER N CA  1 
ATOM   7011 C C   . SER D 4 112 ? 127.898 126.166 80.449  1.00 121.11 ? 112  SER N C   1 
ATOM   7012 O O   . SER D 4 112 ? 126.911 126.167 79.708  1.00 121.11 ? 112  SER N O   1 
ATOM   7013 C CB  . SER D 4 112 ? 127.719 125.254 82.768  1.00 121.11 ? 112  SER N CB  1 
ATOM   7014 O OG  . SER D 4 112 ? 126.880 124.293 82.152  1.00 121.11 ? 112  SER N OG  1 
ATOM   7015 N N   . THR D 4 113 ? 129.119 125.859 80.024  1.00 123.19 ? 113  THR N N   1 
ATOM   7016 C CA  . THR D 4 113 ? 129.385 125.446 78.656  1.00 123.19 ? 113  THR N CA  1 
ATOM   7017 C C   . THR D 4 113 ? 129.037 123.972 78.493  1.00 123.19 ? 113  THR N C   1 
ATOM   7018 O O   . THR D 4 113 ? 129.240 123.170 79.409  1.00 123.19 ? 113  THR N O   1 
ATOM   7019 C CB  . THR D 4 113 ? 130.854 125.692 78.301  1.00 123.19 ? 113  THR N CB  1 
ATOM   7020 O OG1 . THR D 4 113 ? 131.148 127.088 78.433  1.00 123.19 ? 113  THR N OG1 1 
ATOM   7021 C CG2 . THR D 4 113 ? 131.148 125.265 76.872  1.00 123.19 ? 113  THR N CG2 1 
ATOM   7022 N N   . THR D 4 114 ? 128.497 123.626 77.322  1.00 125.23 ? 114  THR N N   1 
ATOM   7023 C CA  . THR D 4 114 ? 128.071 122.265 76.991  1.00 125.23 ? 114  THR N CA  1 
ATOM   7024 C C   . THR D 4 114 ? 127.009 121.745 77.955  1.00 125.23 ? 114  THR N C   1 
ATOM   7025 O O   . THR D 4 114 ? 126.961 120.549 78.250  1.00 125.23 ? 114  THR N O   1 
ATOM   7026 C CB  . THR D 4 114 ? 129.255 121.289 76.937  1.00 125.23 ? 114  THR N CB  1 
ATOM   7027 O OG1 . THR D 4 114 ? 129.893 121.221 78.218  1.00 125.23 ? 114  THR N OG1 1 
ATOM   7028 C CG2 . THR D 4 114 ? 130.268 121.741 75.896  1.00 125.23 ? 114  THR N CG2 1 
ATOM   7029 N N   . TYR D 4 115 ? 126.154 122.634 78.452  1.00 119.59 ? 115  TYR N N   1 
ATOM   7030 C CA  . TYR D 4 115 ? 125.036 122.214 79.285  1.00 119.59 ? 115  TYR N CA  1 
ATOM   7031 C C   . TYR D 4 115 ? 123.931 121.639 78.408  1.00 119.59 ? 115  TYR N C   1 
ATOM   7032 O O   . TYR D 4 115 ? 123.498 122.273 77.441  1.00 119.59 ? 115  TYR N O   1 
ATOM   7033 C CB  . TYR D 4 115 ? 124.528 123.395 80.107  1.00 119.59 ? 115  TYR N CB  1 
ATOM   7034 C CG  . TYR D 4 115 ? 123.390 123.074 81.044  1.00 119.59 ? 115  TYR N CG  1 
ATOM   7035 C CD1 . TYR D 4 115 ? 123.614 122.387 82.228  1.00 119.59 ? 115  TYR N CD1 1 
ATOM   7036 C CD2 . TYR D 4 115 ? 122.098 123.493 80.765  1.00 119.59 ? 115  TYR N CD2 1 
ATOM   7037 C CE1 . TYR D 4 115 ? 122.580 122.105 83.095  1.00 119.59 ? 115  TYR N CE1 1 
ATOM   7038 C CE2 . TYR D 4 115 ? 121.059 123.217 81.627  1.00 119.59 ? 115  TYR N CE2 1 
ATOM   7039 C CZ  . TYR D 4 115 ? 121.305 122.522 82.789  1.00 119.59 ? 115  TYR N CZ  1 
ATOM   7040 O OH  . TYR D 4 115 ? 120.272 122.244 83.651  1.00 119.59 ? 115  TYR N OH  1 
ATOM   7041 N N   . ALA D 4 116 ? 123.478 120.430 78.746  1.00 118.90 ? 116  ALA N N   1 
ATOM   7042 C CA  . ALA D 4 116 ? 122.603 119.683 77.845  1.00 118.90 ? 116  ALA N CA  1 
ATOM   7043 C C   . ALA D 4 116 ? 121.206 120.289 77.781  1.00 118.90 ? 116  ALA N C   1 
ATOM   7044 O O   . ALA D 4 116 ? 120.612 120.390 76.702  1.00 118.90 ? 116  ALA N O   1 
ATOM   7045 C CB  . ALA D 4 116 ? 122.534 118.220 78.280  1.00 118.90 ? 116  ALA N CB  1 
ATOM   7046 N N   . TYR D 4 117 ? 120.662 120.697 78.926  1.00 120.83 ? 117  TYR N N   1 
ATOM   7047 C CA  . TYR D 4 117 ? 119.265 121.127 79.005  1.00 120.83 ? 117  TYR N CA  1 
ATOM   7048 C C   . TYR D 4 117 ? 119.160 122.589 78.568  1.00 120.83 ? 117  TYR N C   1 
ATOM   7049 O O   . TYR D 4 117 ? 118.825 123.490 79.339  1.00 120.83 ? 117  TYR N O   1 
ATOM   7050 C CB  . TYR D 4 117 ? 118.726 120.922 80.414  1.00 120.83 ? 117  TYR N CB  1 
ATOM   7051 C CG  . TYR D 4 117 ? 119.140 119.612 81.045  1.00 120.83 ? 117  TYR N CG  1 
ATOM   7052 C CD1 . TYR D 4 117 ? 119.139 118.432 80.315  1.00 120.83 ? 117  TYR N CD1 1 
ATOM   7053 C CD2 . TYR D 4 117 ? 119.554 119.563 82.368  1.00 120.83 ? 117  TYR N CD2 1 
ATOM   7054 C CE1 . TYR D 4 117 ? 119.527 117.239 80.891  1.00 120.83 ? 117  TYR N CE1 1 
ATOM   7055 C CE2 . TYR D 4 117 ? 119.943 118.378 82.951  1.00 120.83 ? 117  TYR N CE2 1 
ATOM   7056 C CZ  . TYR D 4 117 ? 119.928 117.220 82.209  1.00 120.83 ? 117  TYR N CZ  1 
ATOM   7057 O OH  . TYR D 4 117 ? 120.318 116.038 82.791  1.00 120.83 ? 117  TYR N OH  1 
ATOM   7058 N N   . ARG D 4 118 ? 119.457 122.810 77.290  1.00 119.31 ? 118  ARG N N   1 
ATOM   7059 C CA  . ARG D 4 118 ? 119.454 124.148 76.720  1.00 119.31 ? 118  ARG N CA  1 
ATOM   7060 C C   . ARG D 4 118 ? 118.973 124.079 75.278  1.00 119.31 ? 118  ARG N C   1 
ATOM   7061 O O   . ARG D 4 118 ? 119.018 123.028 74.635  1.00 119.31 ? 118  ARG N O   1 
ATOM   7062 C CB  . ARG D 4 118 ? 120.845 124.791 76.795  1.00 119.31 ? 118  ARG N CB  1 
ATOM   7063 C CG  . ARG D 4 118 ? 120.823 126.302 76.902  1.00 119.31 ? 118  ARG N CG  1 
ATOM   7064 C CD  . ARG D 4 118 ? 121.992 126.809 77.719  1.00 119.31 ? 118  ARG N CD  1 
ATOM   7065 N NE  . ARG D 4 118 ? 123.261 126.547 77.053  1.00 119.31 ? 118  ARG N NE  1 
ATOM   7066 C CZ  . ARG D 4 118 ? 124.449 126.824 77.570  1.00 119.31 ? 118  ARG N CZ  1 
ATOM   7067 N NH1 . ARG D 4 118 ? 124.570 127.384 78.762  1.00 119.31 ? 118  ARG N NH1 1 
ATOM   7068 N NH2 . ARG D 4 118 ? 125.544 126.529 76.874  1.00 119.31 ? 118  ARG N NH2 1 
ATOM   7069 N N   . GLY D 4 119 ? 118.507 125.221 74.777  1.00 126.78 ? 119  GLY N N   1 
ATOM   7070 C CA  . GLY D 4 119 ? 117.938 125.293 73.450  1.00 126.78 ? 119  GLY N CA  1 
ATOM   7071 C C   . GLY D 4 119 ? 118.979 125.368 72.348  1.00 126.78 ? 119  GLY N C   1 
ATOM   7072 O O   . GLY D 4 119 ? 120.183 125.475 72.580  1.00 126.78 ? 119  GLY N O   1 
ATOM   7073 N N   . GLN D 4 120 ? 118.483 125.308 71.110  1.00 133.70 ? 120  GLN N N   1 
ATOM   7074 C CA  . GLN D 4 120 ? 119.330 125.389 69.928  1.00 133.70 ? 120  GLN N CA  1 
ATOM   7075 C C   . GLN D 4 120 ? 119.499 126.807 69.403  1.00 133.70 ? 120  GLN N C   1 
ATOM   7076 O O   . GLN D 4 120 ? 120.454 127.065 68.664  1.00 133.70 ? 120  GLN N O   1 
ATOM   7077 C CB  . GLN D 4 120 ? 118.771 124.501 68.810  1.00 133.70 ? 120  GLN N CB  1 
ATOM   7078 C CG  . GLN D 4 120 ? 118.848 123.015 69.113  1.00 133.70 ? 120  GLN N CG  1 
ATOM   7079 C CD  . GLN D 4 120 ? 120.270 122.542 69.341  1.00 133.70 ? 120  GLN N CD  1 
ATOM   7080 O OE1 . GLN D 4 120 ? 121.197 122.972 68.654  1.00 133.70 ? 120  GLN N OE1 1 
ATOM   7081 N NE2 . GLN D 4 120 ? 120.449 121.652 70.310  1.00 133.70 ? 120  GLN N NE2 1 
ATOM   7082 N N   . GLY D 4 121 ? 118.600 127.715 69.746  1.00 134.86 ? 121  GLY N N   1 
ATOM   7083 C CA  . GLY D 4 121 ? 118.831 129.126 69.514  1.00 134.86 ? 121  GLY N CA  1 
ATOM   7084 C C   . GLY D 4 121 ? 118.134 129.656 68.276  1.00 134.86 ? 121  GLY N C   1 
ATOM   7085 O O   . GLY D 4 121 ? 117.921 128.945 67.287  1.00 134.86 ? 121  GLY N O   1 
ATOM   7086 N N   . THR D 4 122 ? 117.770 130.936 68.333  1.00 134.35 ? 122  THR N N   1 
ATOM   7087 C CA  . THR D 4 122 ? 117.230 131.678 67.205  1.00 134.35 ? 122  THR N CA  1 
ATOM   7088 C C   . THR D 4 122 ? 117.995 132.987 67.078  1.00 134.35 ? 122  THR N C   1 
ATOM   7089 O O   . THR D 4 122 ? 118.207 133.689 68.072  1.00 134.35 ? 122  THR N O   1 
ATOM   7090 C CB  . THR D 4 122 ? 115.733 131.964 67.377  1.00 134.35 ? 122  THR N CB  1 
ATOM   7091 O OG1 . THR D 4 122 ? 115.530 132.780 68.537  1.00 134.35 ? 122  THR N OG1 1 
ATOM   7092 C CG2 . THR D 4 122 ? 114.954 130.666 67.534  1.00 134.35 ? 122  THR N CG2 1 
ATOM   7093 N N   . GLN D 4 123 ? 118.406 133.314 65.857  1.00 133.00 ? 123  GLN N N   1 
ATOM   7094 C CA  . GLN D 4 123 ? 119.242 134.483 65.610  1.00 133.00 ? 123  GLN N CA  1 
ATOM   7095 C C   . GLN D 4 123 ? 118.356 135.703 65.389  1.00 133.00 ? 123  GLN N C   1 
ATOM   7096 O O   . GLN D 4 123 ? 117.615 135.768 64.403  1.00 133.00 ? 123  GLN N O   1 
ATOM   7097 C CB  . GLN D 4 123 ? 120.150 134.256 64.402  1.00 133.00 ? 123  GLN N CB  1 
ATOM   7098 C CG  . GLN D 4 123 ? 121.297 133.283 64.643  1.00 133.00 ? 123  GLN N CG  1 
ATOM   7099 C CD  . GLN D 4 123 ? 120.827 131.851 64.814  1.00 133.00 ? 123  GLN N CD  1 
ATOM   7100 O OE1 . GLN D 4 123 ? 121.047 131.232 65.854  1.00 133.00 ? 123  GLN N OE1 1 
ATOM   7101 N NE2 . GLN D 4 123 ? 120.171 131.318 63.790  1.00 133.00 ? 123  GLN N NE2 1 
ATOM   7102 N N   . VAL D 4 124 ? 118.441 136.668 66.300  1.00 135.46 ? 124  VAL N N   1 
ATOM   7103 C CA  . VAL D 4 124 ? 117.673 137.904 66.221  1.00 135.46 ? 124  VAL N CA  1 
ATOM   7104 C C   . VAL D 4 124 ? 118.642 139.069 66.087  1.00 135.46 ? 124  VAL N C   1 
ATOM   7105 O O   . VAL D 4 124 ? 119.786 138.996 66.550  1.00 135.46 ? 124  VAL N O   1 
ATOM   7106 C CB  . VAL D 4 124 ? 116.753 138.088 67.446  1.00 135.46 ? 124  VAL N CB  1 
ATOM   7107 C CG1 . VAL D 4 124 ? 115.943 136.826 67.694  1.00 135.46 ? 124  VAL N CG1 1 
ATOM   7108 C CG2 . VAL D 4 124 ? 117.563 138.450 68.680  1.00 135.46 ? 124  VAL N CG2 1 
ATOM   7109 N N   . THR D 4 125 ? 118.189 140.136 65.438  1.00 137.49 ? 125  THR N N   1 
ATOM   7110 C CA  . THR D 4 125 ? 119.020 141.316 65.227  1.00 137.49 ? 125  THR N CA  1 
ATOM   7111 C C   . THR D 4 125 ? 118.235 142.596 65.492  1.00 137.49 ? 125  THR N C   1 
ATOM   7112 O O   . THR D 4 125 ? 118.288 143.542 64.705  1.00 137.49 ? 125  THR N O   1 
ATOM   7113 C CB  . THR D 4 125 ? 119.587 141.362 63.794  1.00 137.49 ? 125  THR N CB  1 
ATOM   7114 O OG1 . THR D 4 125 ? 118.527 141.170 62.850  1.00 137.49 ? 125  THR N OG1 1 
ATOM   7115 C CG2 . THR D 4 125 ? 120.642 140.284 63.596  1.00 137.49 ? 125  THR N CG2 1 
HETATM 7116 C CAA . Y01 E 5 .   ? 127.443 117.086 152.281 1.00 98.97  ? 1000 Y01 R CAA 1 
HETATM 7117 C CBA . Y01 E 5 .   ? 126.544 117.029 151.011 1.00 98.97  ? 1000 Y01 R CBA 1 
HETATM 7118 C CAB . Y01 E 5 .   ? 125.068 117.271 151.392 1.00 98.97  ? 1000 Y01 R CAB 1 
HETATM 7119 C CAN . Y01 E 5 .   ? 127.015 118.117 149.961 1.00 98.97  ? 1000 Y01 R CAN 1 
HETATM 7120 C CAJ . Y01 E 5 .   ? 126.139 118.003 148.660 1.00 98.97  ? 1000 Y01 R CAJ 1 
HETATM 7121 C CAO . Y01 E 5 .   ? 126.756 118.874 147.510 1.00 98.97  ? 1000 Y01 R CAO 1 
HETATM 7122 C CBB . Y01 E 5 .   ? 127.294 117.976 146.372 1.00 98.97  ? 1000 Y01 R CBB 1 
HETATM 7123 C CAC . Y01 E 5 .   ? 126.300 116.881 146.092 1.00 98.97  ? 1000 Y01 R CAC 1 
HETATM 7124 C CBE . Y01 E 5 .   ? 127.470 118.771 145.049 1.00 98.97  ? 1000 Y01 R CBE 1 
HETATM 7125 C CAP . Y01 E 5 .   ? 126.994 120.318 145.166 1.00 98.97  ? 1000 Y01 R CAP 1 
HETATM 7126 C CAQ . Y01 E 5 .   ? 127.956 121.129 144.218 1.00 98.97  ? 1000 Y01 R CAQ 1 
HETATM 7127 C CBG . Y01 E 5 .   ? 128.703 119.941 143.507 1.00 98.97  ? 1000 Y01 R CBG 1 
HETATM 7128 C CBI . Y01 E 5 .   ? 128.804 118.853 144.618 1.00 98.97  ? 1000 Y01 R CBI 1 
HETATM 7129 C CAE . Y01 E 5 .   ? 129.752 119.365 145.757 1.00 98.97  ? 1000 Y01 R CAE 1 
HETATM 7130 C CAU . Y01 E 5 .   ? 129.481 117.402 143.954 1.00 98.97  ? 1000 Y01 R CAU 1 
HETATM 7131 C CAS . Y01 E 5 .   ? 130.780 117.961 143.048 1.00 98.97  ? 1000 Y01 R CAS 1 
HETATM 7132 C CBF . Y01 E 5 .   ? 130.429 118.876 142.229 1.00 98.97  ? 1000 Y01 R CBF 1 
HETATM 7133 C CBD . Y01 E 5 .   ? 129.964 120.218 143.062 1.00 98.97  ? 1000 Y01 R CBD 1 
HETATM 7134 C CAK . Y01 E 5 .   ? 129.983 121.445 142.039 1.00 98.97  ? 1000 Y01 R CAK 1 
HETATM 7135 C CAI . Y01 E 5 .   ? 130.573 121.275 140.967 1.00 98.97  ? 1000 Y01 R CAI 1 
HETATM 7136 C CAZ . Y01 E 5 .   ? 131.293 120.436 140.593 1.00 98.97  ? 1000 Y01 R CAZ 1 
HETATM 7137 C CAV . Y01 E 5 .   ? 131.832 120.609 139.121 1.00 98.97  ? 1000 Y01 R CAV 1 
HETATM 7138 C CBH . Y01 E 5 .   ? 131.680 119.385 141.246 1.00 98.97  ? 1000 Y01 R CBH 1 
HETATM 7139 C CAD . Y01 E 5 .   ? 132.944 119.674 142.070 1.00 98.97  ? 1000 Y01 R CAD 1 
HETATM 7140 C CAT . Y01 E 5 .   ? 132.012 118.191 140.236 1.00 98.97  ? 1000 Y01 R CAT 1 
HETATM 7141 C CAR . Y01 E 5 .   ? 131.028 118.290 139.093 1.00 98.97  ? 1000 Y01 R CAR 1 
HETATM 7142 C CBC . Y01 E 5 .   ? 131.287 119.490 138.253 1.00 98.97  ? 1000 Y01 R CBC 1 
HETATM 7143 O OAW . Y01 E 5 .   ? 132.244 119.163 137.246 1.00 98.97  ? 1000 Y01 R OAW 1 
HETATM 7144 C CAY . Y01 E 5 .   ? 131.712 119.207 135.939 1.00 98.97  ? 1000 Y01 R CAY 1 
HETATM 7145 O OAG . Y01 E 5 .   ? 130.583 119.510 135.774 1.00 98.97  ? 1000 Y01 R OAG 1 
HETATM 7146 C CAM . Y01 E 5 .   ? 132.599 118.861 134.725 1.00 98.97  ? 1000 Y01 R CAM 1 
HETATM 7147 C CAL . Y01 E 5 .   ? 131.783 119.059 133.440 1.00 98.97  ? 1000 Y01 R CAL 1 
HETATM 7148 C CAX . Y01 E 5 .   ? 132.704 118.915 132.223 1.00 98.97  ? 1000 Y01 R CAX 1 
HETATM 7149 O OAH . Y01 E 5 .   ? 133.700 119.679 132.096 1.00 98.97  ? 1000 Y01 R OAH 1 
HETATM 7150 O OAF . Y01 E 5 .   ? 132.465 118.030 131.351 1.00 98.97  ? 1000 Y01 R OAF 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
4061 N N   . GLY C 71  ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 41  GLY B N   
4062 C CA  . GLY C 71  ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 41  GLY B CA  
4063 C C   . GLY C 71  ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 41  GLY B C   
4064 O O   . GLY C 71  ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 41  GLY B O   
4065 N N   . ARG C 72  ? 1.6397 1.6397 1.6397 0.0000 0.0000 0.0000 42  ARG B N   
4066 C CA  . ARG C 72  ? 1.6397 1.6397 1.6397 0.0000 0.0000 0.0000 42  ARG B CA  
4067 C C   . ARG C 72  ? 1.6397 1.6397 1.6397 0.0000 0.0000 0.0000 42  ARG B C   
4068 O O   . ARG C 72  ? 1.6397 1.6397 1.6397 0.0000 0.0000 0.0000 42  ARG B O   
4076 N N   . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B N   
4077 C CA  . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B CA  
4078 C C   . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B C   
4079 O O   . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B O   
4080 C CB  . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B CB  
4081 C CG1 . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B CG1 
4082 C CG2 . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B CG2 
4083 C CD1 . ILE C 73  ? 1.6203 1.6203 1.6203 0.0000 0.0000 0.0000 43  ILE B CD1 
4084 N N   . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B N   
4085 C CA  . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B CA  
4086 C C   . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B C   
4087 O O   . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B O   
4088 C CB  . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B CB  
4089 C CG  . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B CG  
4090 C CD  . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B CD  
4091 O OE1 . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B OE1 
4092 N NE2 . GLN C 74  ? 1.6348 1.6348 1.6348 0.0000 0.0000 0.0000 44  GLN B NE2 
4093 N N   . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B N   
4094 C CA  . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B CA  
4095 C C   . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B C   
4096 O O   . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B O   
4097 C CB  . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B CB  
4098 C CG  . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B CG  
4099 S SD  . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B SD  
4100 C CE  . MET C 75  ? 1.5990 1.5990 1.5990 0.0000 0.0000 0.0000 45  MET B CE  
4101 N N   . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B N   
4102 C CA  . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B CA  
4103 C C   . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B C   
4104 O O   . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B O   
4105 C CB  . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B CB  
4106 C CG  . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B CG  
4107 C CD  . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B CD  
4108 N NE  . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B NE  
4109 C CZ  . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B CZ  
4110 N NH1 . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B NH1 
4111 N NH2 . ARG C 76  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 46  ARG B NH2 
4112 N N   . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B N   
4113 C CA  . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B CA  
4114 C C   . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B C   
4115 O O   . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B O   
4116 C CB  . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B CB  
4117 O OG1 . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B OG1 
4118 C CG2 . THR C 77  ? 1.4589 1.4589 1.4589 0.0000 0.0000 0.0000 47  THR B CG2 
4119 N N   . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B N   
4120 C CA  . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B CA  
4121 C C   . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B C   
4122 O O   . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B O   
4123 C CB  . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B CB  
4124 C CG  . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B CG  
4125 C CD  . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B CD  
4126 N NE  . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B NE  
4127 C CZ  . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B CZ  
4128 N NH1 . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B NH1 
4129 N NH2 . ARG C 78  ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 48  ARG B NH2 
4130 N N   . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B N   
4131 C CA  . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B CA  
4132 C C   . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B C   
4133 O O   . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B O   
4134 C CB  . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B CB  
4135 C CG  . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B CG  
4136 C CD  . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B CD  
4137 N NE  . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B NE  
4138 C CZ  . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B CZ  
4139 N NH1 . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B NH1 
4140 N NH2 . ARG C 79  ? 1.4733 1.4733 1.4733 0.0000 0.0000 0.0000 49  ARG B NH2 
4141 N N   . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B N   
4142 C CA  . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B CA  
4143 C C   . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B C   
4144 O O   . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B O   
4145 C CB  . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B CB  
4146 O OG1 . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B OG1 
4147 C CG2 . THR C 80  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 50  THR B CG2 
4148 N N   . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B N   
4149 C CA  . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B CA  
4150 C C   . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B C   
4151 O O   . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B O   
4152 C CB  . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B CB  
4153 C CG  . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B CG  
4154 C CD1 . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B CD1 
4155 C CD2 . LEU C 81  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 51  LEU B CD2 
4156 N N   . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B N   
4157 C CA  . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B CA  
4158 C C   . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B C   
4159 O O   . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B O   
4160 C CB  . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B CB  
4161 C CG  . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B CG  
4162 C CD  . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B CD  
4163 N NE  . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B NE  
4164 C CZ  . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B CZ  
4165 N NH1 . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B NH1 
4166 N NH2 . ARG C 82  ? 1.4632 1.4632 1.4632 0.0000 0.0000 0.0000 52  ARG B NH2 
4167 N N   . GLY C 83  ? 1.4512 1.4512 1.4512 0.0000 0.0000 0.0000 53  GLY B N   
4168 C CA  . GLY C 83  ? 1.4512 1.4512 1.4512 0.0000 0.0000 0.0000 53  GLY B CA  
4169 C C   . GLY C 83  ? 1.4512 1.4512 1.4512 0.0000 0.0000 0.0000 53  GLY B C   
4170 O O   . GLY C 83  ? 1.4512 1.4512 1.4512 0.0000 0.0000 0.0000 53  GLY B O   
4171 N N   . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B N   
4172 C CA  . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B CA  
4173 C C   . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B C   
4174 O O   . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B O   
4175 C CB  . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B CB  
4176 C CG  . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B CG  
4177 N ND1 . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B ND1 
4178 C CD2 . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B CD2 
4179 C CE1 . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B CE1 
4180 N NE2 . HIS C 84  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 54  HIS B NE2 
4181 N N   . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B N   
4182 C CA  . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B CA  
4183 C C   . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B C   
4184 O O   . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B O   
4185 C CB  . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B CB  
4186 C CG  . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B CG  
4187 C CD1 . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B CD1 
4188 C CD2 . LEU C 85  ? 1.4201 1.4201 1.4201 0.0000 0.0000 0.0000 55  LEU B CD2 
4189 N N   . ALA C 86  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 56  ALA B N   
4190 C CA  . ALA C 86  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 56  ALA B CA  
4191 C C   . ALA C 86  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 56  ALA B C   
4192 O O   . ALA C 86  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 56  ALA B O   
4193 C CB  . ALA C 86  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 56  ALA B CB  
4194 N N   . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B N   
4195 C CA  . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B CA  
4196 C C   . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B C   
4197 O O   . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B O   
4198 C CB  . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B CB  
4199 C CG  . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B CG  
4200 C CD  . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B CD  
4201 C CE  . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B CE  
4202 N NZ  . LYS C 87  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 57  LYS B NZ  
4203 N N   . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B N   
4204 C CA  . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B CA  
4205 C C   . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B C   
4206 O O   . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B O   
4207 C CB  . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B CB  
4208 C CG1 . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B CG1 
4209 C CG2 . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B CG2 
4210 C CD1 . ILE C 88  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 58  ILE B CD1 
4211 N N   . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B N   
4212 C CA  . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CA  
4213 C C   . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B C   
4214 O O   . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B O   
4215 C CB  . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CB  
4216 C CG  . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CG  
4217 C CD1 . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CD1 
4218 C CD2 . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CD2 
4219 C CE1 . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CE1 
4220 C CE2 . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CE2 
4221 C CZ  . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B CZ  
4222 O OH  . TYR C 89  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 59  TYR B OH  
4223 N N   . ALA C 90  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 60  ALA B N   
4224 C CA  . ALA C 90  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 60  ALA B CA  
4225 C C   . ALA C 90  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 60  ALA B C   
4226 O O   . ALA C 90  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 60  ALA B O   
4227 C CB  . ALA C 90  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 60  ALA B CB  
4228 N N   . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B N   
4229 C CA  . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B CA  
4230 C C   . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B C   
4231 O O   . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B O   
4232 C CB  . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B CB  
4233 C CG  . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B CG  
4234 S SD  . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B SD  
4235 C CE  . MET C 91  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 61  MET B CE  
4236 N N   . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B N   
4237 C CA  . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B CA  
4238 C C   . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B C   
4239 O O   . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B O   
4240 C CB  . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B CB  
4241 C CG  . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B CG  
4242 N ND1 . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B ND1 
4243 C CD2 . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B CD2 
4244 C CE1 . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B CE1 
4245 N NE2 . HIS C 92  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 62  HIS B NE2 
4246 N N   . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B N   
4247 C CA  . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CA  
4248 C C   . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B C   
4249 O O   . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B O   
4250 C CB  . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CB  
4251 C CG  . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CG  
4252 C CD1 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CD1 
4253 C CD2 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CD2 
4254 N NE1 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B NE1 
4255 C CE2 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CE2 
4256 C CE3 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CE3 
4257 C CZ2 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CZ2 
4258 C CZ3 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CZ3 
4259 C CH2 . TRP C 93  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 63  TRP B CH2 
4260 N N   . GLY C 94  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 64  GLY B N   
4261 C CA  . GLY C 94  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 64  GLY B CA  
4262 C C   . GLY C 94  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 64  GLY B C   
4263 O O   . GLY C 94  ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 64  GLY B O   
4264 N N   . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B N   
4265 C CA  . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B CA  
4266 C C   . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B C   
4267 O O   . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B O   
4268 C CB  . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B CB  
4269 O OG1 . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B OG1 
4270 C CG2 . THR C 95  ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 65  THR B CG2 
4271 N N   . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B N   
4272 C CA  . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B CA  
4273 C C   . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B C   
4274 O O   . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B O   
4275 C CB  . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B CB  
4276 C CG  . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B CG  
4277 O OD1 . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B OD1 
4278 O OD2 . ASP C 96  ? 1.5642 1.5642 1.5642 0.0000 0.0000 0.0000 66  ASP B OD2 
4279 N N   . SER C 97  ? 1.5003 1.5003 1.5003 0.0000 0.0000 0.0000 67  SER B N   
4280 C CA  . SER C 97  ? 1.5003 1.5003 1.5003 0.0000 0.0000 0.0000 67  SER B CA  
4281 C C   . SER C 97  ? 1.5003 1.5003 1.5003 0.0000 0.0000 0.0000 67  SER B C   
4282 O O   . SER C 97  ? 1.5003 1.5003 1.5003 0.0000 0.0000 0.0000 67  SER B O   
4283 C CB  . SER C 97  ? 1.5003 1.5003 1.5003 0.0000 0.0000 0.0000 67  SER B CB  
4284 O OG  . SER C 97  ? 1.5003 1.5003 1.5003 0.0000 0.0000 0.0000 67  SER B OG  
4285 N N   . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B N   
4286 C CA  . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B CA  
4287 C C   . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B C   
4288 O O   . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B O   
4289 C CB  . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B CB  
4290 C CG  . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B CG  
4291 C CD  . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B CD  
4292 N NE  . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B NE  
4293 C CZ  . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B CZ  
4294 N NH1 . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B NH1 
4295 N NH2 . ARG C 98  ? 1.5455 1.5455 1.5455 0.0000 0.0000 0.0000 68  ARG B NH2 
4296 N N   . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B N   
4297 C CA  . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B CA  
4298 C C   . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B C   
4299 O O   . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B O   
4300 C CB  . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B CB  
4301 C CG  . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B CG  
4302 C CD1 . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B CD1 
4303 C CD2 . LEU C 99  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 69  LEU B CD2 
4304 N N   . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B N   
4305 C CA  . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B CA  
4306 C C   . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B C   
4307 O O   . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B O   
4308 C CB  . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B CB  
4309 C CG  . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B CG  
4310 C CD1 . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B CD1 
4311 C CD2 . LEU C 100 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 70  LEU B CD2 
4312 N N   . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B N   
4313 C CA  . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B CA  
4314 C C   . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B C   
4315 O O   . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B O   
4316 C CB  . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B CB  
4317 C CG1 . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B CG1 
4318 C CG2 . VAL C 101 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 71  VAL B CG2 
4319 N N   . SER C 102 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 72  SER B N   
4320 C CA  . SER C 102 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 72  SER B CA  
4321 C C   . SER C 102 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 72  SER B C   
4322 O O   . SER C 102 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 72  SER B O   
4323 C CB  . SER C 102 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 72  SER B CB  
4324 O OG  . SER C 102 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 72  SER B OG  
4325 N N   . ALA C 103 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 73  ALA B N   
4326 C CA  . ALA C 103 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 73  ALA B CA  
4327 C C   . ALA C 103 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 73  ALA B C   
4328 O O   . ALA C 103 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 73  ALA B O   
4329 C CB  . ALA C 103 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 73  ALA B CB  
4330 N N   . SER C 104 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 74  SER B N   
4331 C CA  . SER C 104 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 74  SER B CA  
4332 C C   . SER C 104 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 74  SER B C   
4333 O O   . SER C 104 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 74  SER B O   
4334 C CB  . SER C 104 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 74  SER B CB  
4335 O OG  . SER C 104 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 74  SER B OG  
4336 N N   . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B N   
4337 C CA  . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B CA  
4338 C C   . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B C   
4339 O O   . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B O   
4340 C CB  . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B CB  
4341 C CG  . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B CG  
4342 C CD  . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B CD  
4343 O OE1 . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B OE1 
4344 N NE2 . GLN C 105 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 75  GLN B NE2 
4345 N N   . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B N   
4346 C CA  . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B CA  
4347 C C   . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B C   
4348 O O   . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B O   
4349 C CB  . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B CB  
4350 C CG  . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B CG  
4351 O OD1 . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B OD1 
4352 O OD2 . ASP C 106 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 76  ASP B OD2 
4353 N N   . GLY C 107 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 77  GLY B N   
4354 C CA  . GLY C 107 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 77  GLY B CA  
4355 C C   . GLY C 107 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 77  GLY B C   
4356 O O   . GLY C 107 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 77  GLY B O   
4357 N N   . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B N   
4358 C CA  . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B CA  
4359 C C   . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B C   
4360 O O   . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B O   
4361 C CB  . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B CB  
4362 C CG  . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B CG  
4363 C CD  . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B CD  
4364 C CE  . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B CE  
4365 N NZ  . LYS C 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 78  LYS B NZ  
4366 N N   . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B N   
4367 C CA  . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B CA  
4368 C C   . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B C   
4369 O O   . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B O   
4370 C CB  . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B CB  
4371 C CG  . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B CG  
4372 C CD1 . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B CD1 
4373 C CD2 . LEU C 109 ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 79  LEU B CD2 
4374 N N   . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B N   
4375 C CA  . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B CA  
4376 C C   . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B C   
4377 O O   . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B O   
4378 C CB  . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B CB  
4379 C CG1 . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B CG1 
4380 C CG2 . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B CG2 
4381 C CD1 . ILE C 110 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 80  ILE B CD1 
4382 N N   . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B N   
4383 C CA  . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B CA  
4384 C C   . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B C   
4385 O O   . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B O   
4386 C CB  . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B CB  
4387 C CG1 . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B CG1 
4388 C CG2 . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B CG2 
4389 C CD1 . ILE C 111 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 81  ILE B CD1 
4390 N N   . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B N   
4391 C CA  . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CA  
4392 C C   . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B C   
4393 O O   . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B O   
4394 C CB  . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CB  
4395 C CG  . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CG  
4396 C CD1 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CD1 
4397 C CD2 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CD2 
4398 N NE1 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B NE1 
4399 C CE2 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CE2 
4400 C CE3 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CE3 
4401 C CZ2 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CZ2 
4402 C CZ3 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CZ3 
4403 C CH2 . TRP C 112 ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 82  TRP B CH2 
4404 N N   . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B N   
4405 C CA  . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B CA  
4406 C C   . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B C   
4407 O O   . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B O   
4408 C CB  . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B CB  
4409 C CG  . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B CG  
4410 O OD1 . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B OD1 
4411 O OD2 . ASP C 113 ? 1.5255 1.5255 1.5255 0.0000 0.0000 0.0000 83  ASP B OD2 
4412 N N   . SER C 114 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 84  SER B N   
4413 C CA  . SER C 114 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 84  SER B CA  
4414 C C   . SER C 114 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 84  SER B C   
4415 O O   . SER C 114 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 84  SER B O   
4416 C CB  . SER C 114 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 84  SER B CB  
4417 O OG  . SER C 114 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 84  SER B OG  
4418 N N   . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B N   
4419 C CA  . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CA  
4420 C C   . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B C   
4421 O O   . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B O   
4422 C CB  . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CB  
4423 C CG  . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CG  
4424 C CD1 . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CD1 
4425 C CD2 . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CD2 
4426 C CE1 . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CE1 
4427 C CE2 . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CE2 
4428 C CZ  . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B CZ  
4429 O OH  . TYR C 115 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 85  TYR B OH  
4430 N N   . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B N   
4431 C CA  . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B CA  
4432 C C   . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B C   
4433 O O   . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B O   
4434 C CB  . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B CB  
4435 O OG1 . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B OG1 
4436 C CG2 . THR C 116 ? 1.5233 1.5233 1.5233 0.0000 0.0000 0.0000 86  THR B CG2 
4437 N N   . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B N   
4438 C CA  . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B CA  
4439 C C   . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B C   
4440 O O   . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B O   
4441 C CB  . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B CB  
4442 O OG1 . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B OG1 
4443 C CG2 . THR C 117 ? 1.5310 1.5310 1.5310 0.0000 0.0000 0.0000 87  THR B CG2 
4444 N N   . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B N   
4445 C CA  . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B CA  
4446 C C   . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B C   
4447 O O   . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B O   
4448 C CB  . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B CB  
4449 C CG  . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B CG  
4450 O OD1 . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B OD1 
4451 N ND2 . ASN C 118 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 88  ASN B ND2 
4452 N N   . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B N   
4453 C CA  . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B CA  
4454 C C   . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B C   
4455 O O   . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B O   
4456 C CB  . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B CB  
4457 C CG  . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B CG  
4458 C CD  . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B CD  
4459 C CE  . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B CE  
4460 N NZ  . LYS C 119 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 89  LYS B NZ  
4461 N N   . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B N   
4462 C CA  . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B CA  
4463 C C   . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B C   
4464 O O   . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B O   
4465 C CB  . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B CB  
4466 C CG1 . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B CG1 
4467 C CG2 . VAL C 120 ? 1.4952 1.4952 1.4952 0.0000 0.0000 0.0000 90  VAL B CG2 
4468 N N   . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B N   
4469 C CA  . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B CA  
4470 C C   . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B C   
4471 O O   . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B O   
4472 C CB  . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B CB  
4473 C CG  . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B CG  
4474 N ND1 . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B ND1 
4475 C CD2 . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B CD2 
4476 C CE1 . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B CE1 
4477 N NE2 . HIS C 121 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 91  HIS B NE2 
4478 N N   . ALA C 122 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 92  ALA B N   
4479 C CA  . ALA C 122 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 92  ALA B CA  
4480 C C   . ALA C 122 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 92  ALA B C   
4481 O O   . ALA C 122 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 92  ALA B O   
4482 C CB  . ALA C 122 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 92  ALA B CB  
4483 N N   . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B N   
4484 C CA  . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B CA  
4485 C C   . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B C   
4486 O O   . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B O   
4487 C CB  . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B CB  
4488 C CG1 . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B CG1 
4489 C CG2 . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B CG2 
4490 C CD1 . ILE C 123 ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 93  ILE B CD1 
4491 N N   . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B N   
4492 C CA  . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B CA  
4493 C C   . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B C   
4494 O O   . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B O   
4495 C CB  . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B CB  
4496 C CG  . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B CG  
4497 C CD  . PRO C 124 ? 1.4960 1.4960 1.4960 0.0000 0.0000 0.0000 94  PRO B CD  
4498 N N   . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B N   
4499 C CA  . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B CA  
4500 C C   . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B C   
4501 O O   . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B O   
4502 C CB  . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B CB  
4503 C CG  . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B CG  
4504 C CD1 . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B CD1 
4505 C CD2 . LEU C 125 ? 1.4970 1.4970 1.4970 0.0000 0.0000 0.0000 95  LEU B CD2 
4506 N N   . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B N   
4507 C CA  . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B CA  
4508 C C   . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B C   
4509 O O   . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B O   
4510 C CB  . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B CB  
4511 C CG  . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B CG  
4512 C CD  . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B CD  
4513 N NE  . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B NE  
4514 C CZ  . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B CZ  
4515 N NH1 . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B NH1 
4516 N NH2 . ARG C 126 ? 1.5027 1.5027 1.5027 0.0000 0.0000 0.0000 96  ARG B NH2 
4517 N N   . SER C 127 ? 1.4496 1.4496 1.4496 0.0000 0.0000 0.0000 97  SER B N   
4518 C CA  . SER C 127 ? 1.4496 1.4496 1.4496 0.0000 0.0000 0.0000 97  SER B CA  
4519 C C   . SER C 127 ? 1.4496 1.4496 1.4496 0.0000 0.0000 0.0000 97  SER B C   
4520 O O   . SER C 127 ? 1.4496 1.4496 1.4496 0.0000 0.0000 0.0000 97  SER B O   
4521 C CB  . SER C 127 ? 1.4496 1.4496 1.4496 0.0000 0.0000 0.0000 97  SER B CB  
4522 O OG  . SER C 127 ? 1.4496 1.4496 1.4496 0.0000 0.0000 0.0000 97  SER B OG  
4523 N N   . SER C 128 ? 1.4295 1.4295 1.4295 0.0000 0.0000 0.0000 98  SER B N   
4524 C CA  . SER C 128 ? 1.4295 1.4295 1.4295 0.0000 0.0000 0.0000 98  SER B CA  
4525 C C   . SER C 128 ? 1.4295 1.4295 1.4295 0.0000 0.0000 0.0000 98  SER B C   
4526 O O   . SER C 128 ? 1.4295 1.4295 1.4295 0.0000 0.0000 0.0000 98  SER B O   
4527 C CB  . SER C 128 ? 1.4295 1.4295 1.4295 0.0000 0.0000 0.0000 98  SER B CB  
4528 O OG  . SER C 128 ? 1.4295 1.4295 1.4295 0.0000 0.0000 0.0000 98  SER B OG  
4529 N N   . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B N   
4530 C CA  . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CA  
4531 C C   . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B C   
4532 O O   . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B O   
4533 C CB  . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CB  
4534 C CG  . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CG  
4535 C CD1 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CD1 
4536 C CD2 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CD2 
4537 N NE1 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B NE1 
4538 C CE2 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CE2 
4539 C CE3 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CE3 
4540 C CZ2 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CZ2 
4541 C CZ3 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CZ3 
4542 C CH2 . TRP C 129 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 99  TRP B CH2 
4543 N N   . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B N   
4544 C CA  . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B CA  
4545 C C   . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B C   
4546 O O   . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B O   
4547 C CB  . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B CB  
4548 C CG1 . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B CG1 
4549 C CG2 . VAL C 130 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 100 VAL B CG2 
4550 N N   . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B N   
4551 C CA  . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B CA  
4552 C C   . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B C   
4553 O O   . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B O   
4554 C CB  . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B CB  
4555 C CG  . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B CG  
4556 S SD  . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B SD  
4557 C CE  . MET C 131 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 101 MET B CE  
4558 N N   . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B N   
4559 C CA  . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B CA  
4560 C C   . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B C   
4561 O O   . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B O   
4562 C CB  . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B CB  
4563 O OG1 . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B OG1 
4564 C CG2 . THR C 132 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 102 THR B CG2 
4565 N N   . CYS C 133 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 103 CYS B N   
4566 C CA  . CYS C 133 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 103 CYS B CA  
4567 C C   . CYS C 133 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 103 CYS B C   
4568 O O   . CYS C 133 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 103 CYS B O   
4569 C CB  . CYS C 133 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 103 CYS B CB  
4570 S SG  . CYS C 133 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 103 CYS B SG  
4571 N N   . ALA C 134 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 104 ALA B N   
4572 C CA  . ALA C 134 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 104 ALA B CA  
4573 C C   . ALA C 134 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 104 ALA B C   
4574 O O   . ALA C 134 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 104 ALA B O   
4575 C CB  . ALA C 134 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 104 ALA B CB  
4576 N N   . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B N   
4577 C CA  . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CA  
4578 C C   . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B C   
4579 O O   . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B O   
4580 C CB  . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CB  
4581 C CG  . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CG  
4582 C CD1 . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CD1 
4583 C CD2 . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CD2 
4584 C CE1 . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CE1 
4585 C CE2 . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CE2 
4586 C CZ  . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B CZ  
4587 O OH  . TYR C 135 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 105 TYR B OH  
4588 N N   . ALA C 136 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 106 ALA B N   
4589 C CA  . ALA C 136 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 106 ALA B CA  
4590 C C   . ALA C 136 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 106 ALA B C   
4591 O O   . ALA C 136 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 106 ALA B O   
4592 C CB  . ALA C 136 ? 1.4553 1.4553 1.4553 0.0000 0.0000 0.0000 106 ALA B CB  
4593 N N   . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B N   
4594 C CA  . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B CA  
4595 C C   . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B C   
4596 O O   . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B O   
4597 C CB  . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B CB  
4598 C CG  . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B CG  
4599 C CD  . PRO C 137 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 107 PRO B CD  
4600 N N   . SER C 138 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 108 SER B N   
4601 C CA  . SER C 138 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 108 SER B CA  
4602 C C   . SER C 138 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 108 SER B C   
4603 O O   . SER C 138 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 108 SER B O   
4604 C CB  . SER C 138 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 108 SER B CB  
4605 O OG  . SER C 138 ? 1.4712 1.4712 1.4712 0.0000 0.0000 0.0000 108 SER B OG  
4606 N N   . GLY C 139 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 109 GLY B N   
4607 C CA  . GLY C 139 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 109 GLY B CA  
4608 C C   . GLY C 139 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 109 GLY B C   
4609 O O   . GLY C 139 ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 109 GLY B O   
4610 N N   . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B N   
4611 C CA  . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B CA  
4612 C C   . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B C   
4613 O O   . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B O   
4614 C CB  . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B CB  
4615 C CG  . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B CG  
4616 O OD1 . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B OD1 
4617 N ND2 . ASN C 140 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 110 ASN B ND2 
4618 N N   . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B N   
4619 C CA  . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CA  
4620 C C   . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B C   
4621 O O   . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B O   
4622 C CB  . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CB  
4623 C CG  . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CG  
4624 C CD1 . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CD1 
4625 C CD2 . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CD2 
4626 C CE1 . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CE1 
4627 C CE2 . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CE2 
4628 C CZ  . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B CZ  
4629 O OH  . TYR C 141 ? 1.5394 1.5394 1.5394 0.0000 0.0000 0.0000 111 TYR B OH  
4630 N N   . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B N   
4631 C CA  . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B CA  
4632 C C   . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B C   
4633 O O   . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B O   
4634 C CB  . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B CB  
4635 C CG1 . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B CG1 
4636 C CG2 . VAL C 142 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 112 VAL B CG2 
4637 N N   . ALA C 143 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 113 ALA B N   
4638 C CA  . ALA C 143 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 113 ALA B CA  
4639 C C   . ALA C 143 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 113 ALA B C   
4640 O O   . ALA C 143 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 113 ALA B O   
4641 C CB  . ALA C 143 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 113 ALA B CB  
4642 N N   . CYS C 144 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 114 CYS B N   
4643 C CA  . CYS C 144 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 114 CYS B CA  
4644 C C   . CYS C 144 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 114 CYS B C   
4645 O O   . CYS C 144 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 114 CYS B O   
4646 C CB  . CYS C 144 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 114 CYS B CB  
4647 S SG  . CYS C 144 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 114 CYS B SG  
4648 N N   . GLY C 145 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 115 GLY B N   
4649 C CA  . GLY C 145 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 115 GLY B CA  
4650 C C   . GLY C 145 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 115 GLY B C   
4651 O O   . GLY C 145 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 115 GLY B O   
4652 N N   . GLY C 146 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 116 GLY B N   
4653 C CA  . GLY C 146 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 116 GLY B CA  
4654 C C   . GLY C 146 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 116 GLY B C   
4655 O O   . GLY C 146 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 116 GLY B O   
4656 N N   . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B N   
4657 C CA  . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B CA  
4658 C C   . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B C   
4659 O O   . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B O   
4660 C CB  . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B CB  
4661 C CG  . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B CG  
4662 C CD1 . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B CD1 
4663 C CD2 . LEU C 147 ? 1.4251 1.4251 1.4251 0.0000 0.0000 0.0000 117 LEU B CD2 
4664 N N   . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B N   
4665 C CA  . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B CA  
4666 C C   . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B C   
4667 O O   . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B O   
4668 C CB  . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B CB  
4669 C CG  . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B CG  
4670 O OD1 . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B OD1 
4671 O OD2 . ASP C 148 ? 1.4766 1.4766 1.4766 0.0000 0.0000 0.0000 118 ASP B OD2 
4672 N N   . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B N   
4673 C CA  . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B CA  
4674 C C   . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B C   
4675 O O   . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B O   
4676 C CB  . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B CB  
4677 C CG  . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B CG  
4678 O OD1 . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B OD1 
4679 N ND2 . ASN C 149 ? 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 119 ASN B ND2 
4680 N N   . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B N   
4681 C CA  . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B CA  
4682 C C   . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B C   
4683 O O   . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B O   
4684 C CB  . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B CB  
4685 C CG1 . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B CG1 
4686 C CG2 . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B CG2 
4687 C CD1 . ILE C 150 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 120 ILE B CD1 
4688 N N   . CYS C 151 ? 1.5220 1.5220 1.5220 0.0000 0.0000 0.0000 121 CYS B N   
4689 C CA  . CYS C 151 ? 1.5220 1.5220 1.5220 0.0000 0.0000 0.0000 121 CYS B CA  
4690 C C   . CYS C 151 ? 1.5220 1.5220 1.5220 0.0000 0.0000 0.0000 121 CYS B C   
4691 O O   . CYS C 151 ? 1.5220 1.5220 1.5220 0.0000 0.0000 0.0000 121 CYS B O   
4692 C CB  . CYS C 151 ? 1.5220 1.5220 1.5220 0.0000 0.0000 0.0000 121 CYS B CB  
4693 S SG  . CYS C 151 ? 1.5220 1.5220 1.5220 0.0000 0.0000 0.0000 121 CYS B SG  
4694 N N   . SER C 152 ? 1.5185 1.5185 1.5185 0.0000 0.0000 0.0000 122 SER B N   
4695 C CA  . SER C 152 ? 1.5185 1.5185 1.5185 0.0000 0.0000 0.0000 122 SER B CA  
4696 C C   . SER C 152 ? 1.5185 1.5185 1.5185 0.0000 0.0000 0.0000 122 SER B C   
4697 O O   . SER C 152 ? 1.5185 1.5185 1.5185 0.0000 0.0000 0.0000 122 SER B O   
4698 C CB  . SER C 152 ? 1.5185 1.5185 1.5185 0.0000 0.0000 0.0000 122 SER B CB  
4699 O OG  . SER C 152 ? 1.5185 1.5185 1.5185 0.0000 0.0000 0.0000 122 SER B OG  
4700 N N   . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B N   
4701 C CA  . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B CA  
4702 C C   . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B C   
4703 O O   . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B O   
4704 C CB  . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B CB  
4705 C CG1 . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B CG1 
4706 C CG2 . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B CG2 
4707 C CD1 . ILE C 153 ? 1.5243 1.5243 1.5243 0.0000 0.0000 0.0000 123 ILE B CD1 
4708 N N   . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B N   
4709 C CA  . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CA  
4710 C C   . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B C   
4711 O O   . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B O   
4712 C CB  . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CB  
4713 C CG  . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CG  
4714 C CD1 . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CD1 
4715 C CD2 . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CD2 
4716 C CE1 . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CE1 
4717 C CE2 . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CE2 
4718 C CZ  . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B CZ  
4719 O OH  . TYR C 154 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 124 TYR B OH  
4720 N N   . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B N   
4721 C CA  . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B CA  
4722 C C   . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B C   
4723 O O   . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B O   
4724 C CB  . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B CB  
4725 C CG  . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B CG  
4726 O OD1 . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B OD1 
4727 N ND2 . ASN C 155 ? 1.6014 1.6014 1.6014 0.0000 0.0000 0.0000 125 ASN B ND2 
4728 N N   . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B N   
4729 C CA  . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B CA  
4730 C C   . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B C   
4731 O O   . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B O   
4732 C CB  . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B CB  
4733 C CG  . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B CG  
4734 C CD1 . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B CD1 
4735 C CD2 . LEU C 156 ? 1.5719 1.5719 1.5719 0.0000 0.0000 0.0000 126 LEU B CD2 
4736 N N   . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B N   
4737 C CA  . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B CA  
4738 C C   . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B C   
4739 O O   . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B O   
4740 C CB  . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B CB  
4741 C CG  . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B CG  
4742 C CD  . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B CD  
4743 C CE  . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B CE  
4744 N NZ  . LYS C 157 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 127 LYS B NZ  
4745 N N   . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B N   
4746 C CA  . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B CA  
4747 C C   . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B C   
4748 O O   . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B O   
4749 C CB  . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B CB  
4750 C CG1 . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B CG1 
4751 C CG2 . VAL C 165 ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 135 VAL B CG2 
4752 N N   . SER C 166 ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 136 SER B N   
4753 C CA  . SER C 166 ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 136 SER B CA  
4754 C C   . SER C 166 ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 136 SER B C   
4755 O O   . SER C 166 ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 136 SER B O   
4756 C CB  . SER C 166 ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 136 SER B CB  
4757 O OG  . SER C 166 ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 136 SER B OG  
4758 N N   . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B N   
4759 C CA  . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B CA  
4760 C C   . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B C   
4761 O O   . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B O   
4762 C CB  . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B CB  
4763 C CG  . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B CG  
4764 C CD  . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B CD  
4765 N NE  . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B NE  
4766 C CZ  . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B CZ  
4767 N NH1 . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B NH1 
4768 N NH2 . ARG C 167 ? 1.6477 1.6477 1.6477 0.0000 0.0000 0.0000 137 ARG B NH2 
4769 N N   . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B N   
4770 C CA  . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B CA  
4771 C C   . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B C   
4772 O O   . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B O   
4773 C CB  . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B CB  
4774 C CG  . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B CG  
4775 C CD  . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B CD  
4776 O OE1 . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B OE1 
4777 O OE2 . GLU C 168 ? 1.6343 1.6343 1.6343 0.0000 0.0000 0.0000 138 GLU B OE2 
4778 N N   . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B N   
4779 C CA  . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B CA  
4780 C C   . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B C   
4781 O O   . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B O   
4782 C CB  . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B CB  
4783 C CG  . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B CG  
4784 C CD1 . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B CD1 
4785 C CD2 . LEU C 169 ? 1.5556 1.5556 1.5556 0.0000 0.0000 0.0000 139 LEU B CD2 
4786 N N   . ALA C 170 ? 1.5829 1.5829 1.5829 0.0000 0.0000 0.0000 140 ALA B N   
4787 C CA  . ALA C 170 ? 1.5829 1.5829 1.5829 0.0000 0.0000 0.0000 140 ALA B CA  
4788 C C   . ALA C 170 ? 1.5829 1.5829 1.5829 0.0000 0.0000 0.0000 140 ALA B C   
4789 O O   . ALA C 170 ? 1.5829 1.5829 1.5829 0.0000 0.0000 0.0000 140 ALA B O   
4790 C CB  . ALA C 170 ? 1.5829 1.5829 1.5829 0.0000 0.0000 0.0000 140 ALA B CB  
4791 N N   . GLY C 171 ? 1.5850 1.5850 1.5850 0.0000 0.0000 0.0000 141 GLY B N   
4792 C CA  . GLY C 171 ? 1.5850 1.5850 1.5850 0.0000 0.0000 0.0000 141 GLY B CA  
4793 C C   . GLY C 171 ? 1.5850 1.5850 1.5850 0.0000 0.0000 0.0000 141 GLY B C   
4794 O O   . GLY C 171 ? 1.5850 1.5850 1.5850 0.0000 0.0000 0.0000 141 GLY B O   
4795 N N   . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B N   
4796 C CA  . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B CA  
4797 C C   . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B C   
4798 O O   . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B O   
4799 C CB  . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B CB  
4800 C CG  . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B CG  
4801 N ND1 . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B ND1 
4802 C CD2 . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B CD2 
4803 C CE1 . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B CE1 
4804 N NE2 . HIS C 172 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 142 HIS B NE2 
4805 N N   . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B N   
4806 C CA  . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B CA  
4807 C C   . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B C   
4808 O O   . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B O   
4809 C CB  . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B CB  
4810 O OG1 . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B OG1 
4811 C CG2 . THR C 173 ? 1.5536 1.5536 1.5536 0.0000 0.0000 0.0000 143 THR B CG2 
4812 N N   . GLY C 174 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 144 GLY B N   
4813 C CA  . GLY C 174 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 144 GLY B CA  
4814 C C   . GLY C 174 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 144 GLY B C   
4815 O O   . GLY C 174 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 144 GLY B O   
4816 N N   . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B N   
4817 C CA  . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CA  
4818 C C   . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B C   
4819 O O   . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B O   
4820 C CB  . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CB  
4821 C CG  . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CG  
4822 C CD1 . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CD1 
4823 C CD2 . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CD2 
4824 C CE1 . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CE1 
4825 C CE2 . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CE2 
4826 C CZ  . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B CZ  
4827 O OH  . TYR C 175 ? 1.4355 1.4355 1.4355 0.0000 0.0000 0.0000 145 TYR B OH  
4828 N N   . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B N   
4829 C CA  . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B CA  
4830 C C   . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B C   
4831 O O   . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B O   
4832 C CB  . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B CB  
4833 C CG  . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B CG  
4834 C CD1 . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B CD1 
4835 C CD2 . LEU C 176 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 146 LEU B CD2 
4836 N N   . SER C 177 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 147 SER B N   
4837 C CA  . SER C 177 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 147 SER B CA  
4838 C C   . SER C 177 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 147 SER B C   
4839 O O   . SER C 177 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 147 SER B O   
4840 C CB  . SER C 177 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 147 SER B CB  
4841 O OG  . SER C 177 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 147 SER B OG  
4842 N N   . CYS C 178 ? 1.4477 1.4477 1.4477 0.0000 0.0000 0.0000 148 CYS B N   
4843 C CA  . CYS C 178 ? 1.4477 1.4477 1.4477 0.0000 0.0000 0.0000 148 CYS B CA  
4844 C C   . CYS C 178 ? 1.4477 1.4477 1.4477 0.0000 0.0000 0.0000 148 CYS B C   
4845 O O   . CYS C 178 ? 1.4477 1.4477 1.4477 0.0000 0.0000 0.0000 148 CYS B O   
4846 C CB  . CYS C 178 ? 1.4477 1.4477 1.4477 0.0000 0.0000 0.0000 148 CYS B CB  
4847 S SG  . CYS C 178 ? 1.4477 1.4477 1.4477 0.0000 0.0000 0.0000 148 CYS B SG  
4848 N N   . CYS C 179 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 149 CYS B N   
4849 C CA  . CYS C 179 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 149 CYS B CA  
4850 C C   . CYS C 179 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 149 CYS B C   
4851 O O   . CYS C 179 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 149 CYS B O   
4852 C CB  . CYS C 179 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 149 CYS B CB  
4853 S SG  . CYS C 179 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 149 CYS B SG  
4854 N N   . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B N   
4855 C CA  . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B CA  
4856 C C   . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B C   
4857 O O   . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B O   
4858 C CB  . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B CB  
4859 C CG  . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B CG  
4860 C CD  . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B CD  
4861 N NE  . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B NE  
4862 C CZ  . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B CZ  
4863 N NH1 . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B NH1 
4864 N NH2 . ARG C 180 ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 150 ARG B NH2 
4865 N N   . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B N   
4866 C CA  . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CA  
4867 C C   . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B C   
4868 O O   . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B O   
4869 C CB  . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CB  
4870 C CG  . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CG  
4871 C CD1 . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CD1 
4872 C CD2 . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CD2 
4873 C CE1 . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CE1 
4874 C CE2 . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CE2 
4875 C CZ  . PHE C 181 ? 1.4815 1.4815 1.4815 0.0000 0.0000 0.0000 151 PHE B CZ  
4876 N N   . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B N   
4877 C CA  . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B CA  
4878 C C   . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B C   
4879 O O   . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B O   
4880 C CB  . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B CB  
4881 C CG  . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B CG  
4882 C CD1 . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B CD1 
4883 C CD2 . LEU C 182 ? 1.5742 1.5742 1.5742 0.0000 0.0000 0.0000 152 LEU B CD2 
4884 N N   . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B N   
4885 C CA  . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B CA  
4886 C C   . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B C   
4887 O O   . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B O   
4888 C CB  . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B CB  
4889 C CG  . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B CG  
4890 O OD1 . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B OD1 
4891 O OD2 . ASP C 183 ? 1.5916 1.5916 1.5916 0.0000 0.0000 0.0000 153 ASP B OD2 
4892 N N   . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B N   
4893 C CA  . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B CA  
4894 C C   . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B C   
4895 O O   . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B O   
4896 C CB  . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B CB  
4897 C CG  . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B CG  
4898 O OD1 . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B OD1 
4899 O OD2 . ASP C 184 ? 1.6374 1.6374 1.6374 0.0000 0.0000 0.0000 154 ASP B OD2 
4900 N N   . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B N   
4901 C CA  . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B CA  
4902 C C   . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B C   
4903 O O   . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B O   
4904 C CB  . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B CB  
4905 C CG  . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B CG  
4906 O OD1 . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B OD1 
4907 N ND2 . ASN C 185 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 155 ASN B ND2 
4908 N N   . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B N   
4909 C CA  . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B CA  
4910 C C   . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B C   
4911 O O   . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B O   
4912 C CB  . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B CB  
4913 C CG  . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B CG  
4914 C CD  . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B CD  
4915 O OE1 . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B OE1 
4916 N NE2 . GLN C 186 ? 1.5810 1.5810 1.5810 0.0000 0.0000 0.0000 156 GLN B NE2 
4917 N N   . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B N   
4918 C CA  . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B CA  
4919 C C   . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B C   
4920 O O   . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B O   
4921 C CB  . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B CB  
4922 C CG1 . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B CG1 
4923 C CG2 . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B CG2 
4924 C CD1 . ILE C 187 ? 1.5139 1.5139 1.5139 0.0000 0.0000 0.0000 157 ILE B CD1 
4925 N N   . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B N   
4926 C CA  . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B CA  
4927 C C   . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B C   
4928 O O   . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B O   
4929 C CB  . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B CB  
4930 C CG1 . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B CG1 
4931 C CG2 . VAL C 188 ? 1.4755 1.4755 1.4755 0.0000 0.0000 0.0000 158 VAL B CG2 
4932 N N   . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B N   
4933 C CA  . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B CA  
4934 C C   . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B C   
4935 O O   . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B O   
4936 C CB  . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B CB  
4937 O OG1 . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B OG1 
4938 C CG2 . THR C 189 ? 1.4494 1.4494 1.4494 0.0000 0.0000 0.0000 159 THR B CG2 
4939 N N   . SER C 190 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 160 SER B N   
4940 C CA  . SER C 190 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 160 SER B CA  
4941 C C   . SER C 190 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 160 SER B C   
4942 O O   . SER C 190 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 160 SER B O   
4943 C CB  . SER C 190 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 160 SER B CB  
4944 O OG  . SER C 190 ? 1.4736 1.4736 1.4736 0.0000 0.0000 0.0000 160 SER B OG  
4945 N N   . SER C 191 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 161 SER B N   
4946 C CA  . SER C 191 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 161 SER B CA  
4947 C C   . SER C 191 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 161 SER B C   
4948 O O   . SER C 191 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 161 SER B O   
4949 C CB  . SER C 191 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 161 SER B CB  
4950 O OG  . SER C 191 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 161 SER B OG  
4951 N N   . GLY C 192 ? 1.5104 1.5104 1.5104 0.0000 0.0000 0.0000 162 GLY B N   
4952 C CA  . GLY C 192 ? 1.5104 1.5104 1.5104 0.0000 0.0000 0.0000 162 GLY B CA  
4953 C C   . GLY C 192 ? 1.5104 1.5104 1.5104 0.0000 0.0000 0.0000 162 GLY B C   
4954 O O   . GLY C 192 ? 1.5104 1.5104 1.5104 0.0000 0.0000 0.0000 162 GLY B O   
4955 N N   . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B N   
4956 C CA  . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B CA  
4957 C C   . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B C   
4958 O O   . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B O   
4959 C CB  . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B CB  
4960 C CG  . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B CG  
4961 O OD1 . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B OD1 
4962 O OD2 . ASP C 193 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 163 ASP B OD2 
4963 N N   . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B N   
4964 C CA  . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B CA  
4965 C C   . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B C   
4966 O O   . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B O   
4967 C CB  . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B CB  
4968 O OG1 . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B OG1 
4969 C CG2 . THR C 194 ? 1.5198 1.5198 1.5198 0.0000 0.0000 0.0000 164 THR B CG2 
4970 N N   . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B N   
4971 C CA  . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B CA  
4972 C C   . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B C   
4973 O O   . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B O   
4974 C CB  . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B CB  
4975 O OG1 . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B OG1 
4976 C CG2 . THR C 195 ? 1.5662 1.5662 1.5662 0.0000 0.0000 0.0000 165 THR B CG2 
4977 N N   . CYS C 196 ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 166 CYS B N   
4978 C CA  . CYS C 196 ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 166 CYS B CA  
4979 C C   . CYS C 196 ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 166 CYS B C   
4980 O O   . CYS C 196 ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 166 CYS B O   
4981 C CB  . CYS C 196 ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 166 CYS B CB  
4982 S SG  . CYS C 196 ? 1.6044 1.6044 1.6044 0.0000 0.0000 0.0000 166 CYS B SG  
4983 N N   . ALA C 197 ? 1.5453 1.5453 1.5453 0.0000 0.0000 0.0000 167 ALA B N   
4984 C CA  . ALA C 197 ? 1.5453 1.5453 1.5453 0.0000 0.0000 0.0000 167 ALA B CA  
4985 C C   . ALA C 197 ? 1.5453 1.5453 1.5453 0.0000 0.0000 0.0000 167 ALA B C   
4986 O O   . ALA C 197 ? 1.5453 1.5453 1.5453 0.0000 0.0000 0.0000 167 ALA B O   
4987 C CB  . ALA C 197 ? 1.5453 1.5453 1.5453 0.0000 0.0000 0.0000 167 ALA B CB  
4988 N N   . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B N   
4989 C CA  . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B CA  
4990 C C   . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B C   
4991 O O   . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B O   
4992 C CB  . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B CB  
4993 C CG  . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B CG  
4994 C CD1 . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B CD1 
4995 C CD2 . LEU C 198 ? 1.5111 1.5111 1.5111 0.0000 0.0000 0.0000 168 LEU B CD2 
4996 N N   . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B N   
4997 C CA  . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CA  
4998 C C   . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B C   
4999 O O   . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B O   
5000 C CB  . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CB  
5001 C CG  . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CG  
5002 C CD1 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CD1 
5003 C CD2 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CD2 
5004 N NE1 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B NE1 
5005 C CE2 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CE2 
5006 C CE3 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CE3 
5007 C CZ2 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CZ2 
5008 C CZ3 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CZ3 
5009 C CH2 . TRP C 199 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 169 TRP B CH2 
5010 N N   . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B N   
5011 C CA  . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B CA  
5012 C C   . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B C   
5013 O O   . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B O   
5014 C CB  . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B CB  
5015 C CG  . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B CG  
5016 O OD1 . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B OD1 
5017 O OD2 . ASP C 200 ? 1.6761 1.6761 1.6761 0.0000 0.0000 0.0000 170 ASP B OD2 
5018 N N   . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B N   
5019 C CA  . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B CA  
5020 C C   . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B C   
5021 O O   . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B O   
5022 C CB  . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B CB  
5023 C CG1 . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B CG1 
5024 C CG2 . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B CG2 
5025 C CD1 . ILE C 201 ? 1.6728 1.6728 1.6728 0.0000 0.0000 0.0000 171 ILE B CD1 
5026 N N   . GLU C 202 ? 1.7183 1.7183 1.7183 0.0000 0.0000 0.0000 172 GLU B N   
5027 C CA  . GLU C 202 ? 1.7183 1.7183 1.7183 0.0000 0.0000 0.0000 172 GLU B CA  
5028 C C   . GLU C 202 ? 1.7183 1.7183 1.7183 0.0000 0.0000 0.0000 172 GLU B C   
5029 O O   . GLU C 202 ? 1.7183 1.7183 1.7183 0.0000 0.0000 0.0000 172 GLU B O   
5035 N N   . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B N   
5036 C CA  . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B CA  
5037 C C   . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B C   
5038 O O   . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B O   
5039 C CB  . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B CB  
5040 O OG1 . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B OG1 
5041 C CG2 . THR C 203 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 173 THR B CG2 
5042 N N   . GLY C 204 ? 1.7419 1.7419 1.7419 0.0000 0.0000 0.0000 174 GLY B N   
5043 C CA  . GLY C 204 ? 1.7419 1.7419 1.7419 0.0000 0.0000 0.0000 174 GLY B CA  
5044 C C   . GLY C 204 ? 1.7419 1.7419 1.7419 0.0000 0.0000 0.0000 174 GLY B C   
5045 O O   . GLY C 204 ? 1.7419 1.7419 1.7419 0.0000 0.0000 0.0000 174 GLY B O   
5046 N N   . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B N   
5047 C CA  . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B CA  
5048 C C   . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B C   
5049 O O   . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B O   
5050 C CB  . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B CB  
5051 C CG  . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B CG  
5052 C CD  . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B CD  
5053 O OE1 . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B OE1 
5054 N NE2 . GLN C 205 ? 1.7020 1.7020 1.7020 0.0000 0.0000 0.0000 175 GLN B NE2 
5055 N N   . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B N   
5056 C CA  . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B CA  
5057 C C   . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B C   
5058 O O   . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B O   
5059 C CB  . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B CB  
5060 C CG  . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B CG  
5061 C CD  . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B CD  
5062 O OE1 . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B OE1 
5063 N NE2 . GLN C 206 ? 1.5971 1.5971 1.5971 0.0000 0.0000 0.0000 176 GLN B NE2 
5064 N N   . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B N   
5065 C CA  . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B CA  
5066 C C   . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B C   
5067 O O   . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B O   
5068 C CB  . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B CB  
5069 O OG1 . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B OG1 
5070 C CG2 . THR C 207 ? 1.5675 1.5675 1.5675 0.0000 0.0000 0.0000 177 THR B CG2 
5071 N N   . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B N   
5072 C CA  . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B CA  
5073 C C   . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B C   
5074 O O   . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B O   
5075 C CB  . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B CB  
5076 O OG1 . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B OG1 
5077 C CG2 . THR C 208 ? 1.5891 1.5891 1.5891 0.0000 0.0000 0.0000 178 THR B CG2 
5078 N N   . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B N   
5079 C CA  . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B CA  
5080 C C   . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B C   
5081 O O   . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B O   
5082 C CB  . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B CB  
5083 O OG1 . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B OG1 
5084 C CG2 . THR C 209 ? 1.6193 1.6193 1.6193 0.0000 0.0000 0.0000 179 THR B CG2 
5085 N N   . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B N   
5086 C CA  . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CA  
5087 C C   . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B C   
5088 O O   . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B O   
5089 C CB  . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CB  
5090 C CG  . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CG  
5091 C CD1 . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CD1 
5092 C CD2 . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CD2 
5093 C CE1 . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CE1 
5094 C CE2 . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CE2 
5095 C CZ  . PHE C 210 ? 1.6092 1.6092 1.6092 0.0000 0.0000 0.0000 180 PHE B CZ  
5096 N N   . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B N   
5097 C CA  . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B CA  
5098 C C   . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B C   
5099 O O   . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B O   
5100 C CB  . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B CB  
5101 O OG1 . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B OG1 
5102 C CG2 . THR C 211 ? 1.5847 1.5847 1.5847 0.0000 0.0000 0.0000 181 THR B CG2 
5103 N N   . GLY C 212 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 182 GLY B N   
5104 C CA  . GLY C 212 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 182 GLY B CA  
5105 C C   . GLY C 212 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 182 GLY B C   
5106 O O   . GLY C 212 ? 1.5153 1.5153 1.5153 0.0000 0.0000 0.0000 182 GLY B O   
5107 N N   . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B N   
5108 C CA  . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B CA  
5109 C C   . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B C   
5110 O O   . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B O   
5111 C CB  . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B CB  
5112 C CG  . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B CG  
5113 N ND1 . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B ND1 
5114 C CD2 . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B CD2 
5115 C CE1 . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B CE1 
5116 N NE2 . HIS C 213 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 183 HIS B NE2 
5117 N N   . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B N   
5118 C CA  . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B CA  
5119 C C   . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B C   
5120 O O   . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B O   
5121 C CB  . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B CB  
5122 O OG1 . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B OG1 
5123 C CG2 . THR C 214 ? 1.4999 1.4999 1.4999 0.0000 0.0000 0.0000 184 THR B CG2 
5124 N N   . GLY C 215 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 185 GLY B N   
5125 C CA  . GLY C 215 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 185 GLY B CA  
5126 C C   . GLY C 215 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 185 GLY B C   
5127 O O   . GLY C 215 ? 1.5009 1.5009 1.5009 0.0000 0.0000 0.0000 185 GLY B O   
5128 N N   . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B N   
5129 C CA  . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B CA  
5130 C C   . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B C   
5131 O O   . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B O   
5132 C CB  . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B CB  
5133 C CG  . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B CG  
5134 O OD1 . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B OD1 
5135 O OD2 . ASP C 216 ? 1.5138 1.5138 1.5138 0.0000 0.0000 0.0000 186 ASP B OD2 
5136 N N   . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B N   
5137 C CA  . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B CA  
5138 C C   . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B C   
5139 O O   . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B O   
5140 C CB  . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B CB  
5141 C CG1 . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B CG1 
5142 C CG2 . VAL C 217 ? 1.4419 1.4419 1.4419 0.0000 0.0000 0.0000 187 VAL B CG2 
5143 N N   . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B N   
5144 C CA  . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B CA  
5145 C C   . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B C   
5146 O O   . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B O   
5147 C CB  . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B CB  
5148 C CG  . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B CG  
5149 S SD  . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B SD  
5150 C CE  . MET C 218 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 188 MET B CE  
5151 N N   . SER C 219 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 189 SER B N   
5152 C CA  . SER C 219 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 189 SER B CA  
5153 C C   . SER C 219 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 189 SER B C   
5154 O O   . SER C 219 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 189 SER B O   
5155 C CB  . SER C 219 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 189 SER B CB  
5156 O OG  . SER C 219 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 189 SER B OG  
5157 N N   . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B N   
5158 C CA  . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B CA  
5159 C C   . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B C   
5160 O O   . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B O   
5161 C CB  . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B CB  
5162 C CG  . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B CG  
5163 C CD1 . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B CD1 
5164 C CD2 . LEU C 220 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 190 LEU B CD2 
5165 N N   . SER C 221 ? 1.4483 1.4483 1.4483 0.0000 0.0000 0.0000 191 SER B N   
5166 C CA  . SER C 221 ? 1.4483 1.4483 1.4483 0.0000 0.0000 0.0000 191 SER B CA  
5167 C C   . SER C 221 ? 1.4483 1.4483 1.4483 0.0000 0.0000 0.0000 191 SER B C   
5168 O O   . SER C 221 ? 1.4483 1.4483 1.4483 0.0000 0.0000 0.0000 191 SER B O   
5169 C CB  . SER C 221 ? 1.4483 1.4483 1.4483 0.0000 0.0000 0.0000 191 SER B CB  
5170 O OG  . SER C 221 ? 1.4483 1.4483 1.4483 0.0000 0.0000 0.0000 191 SER B OG  
5171 N N   . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B N   
5172 C CA  . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B CA  
5173 C C   . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B C   
5174 O O   . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B O   
5175 C CB  . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B CB  
5176 C CG  . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B CG  
5177 C CD1 . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B CD1 
5178 C CD2 . LEU C 222 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 192 LEU B CD2 
5179 N N   . ALA C 223 ? 1.5201 1.5201 1.5201 0.0000 0.0000 0.0000 193 ALA B N   
5180 C CA  . ALA C 223 ? 1.5201 1.5201 1.5201 0.0000 0.0000 0.0000 193 ALA B CA  
5181 C C   . ALA C 223 ? 1.5201 1.5201 1.5201 0.0000 0.0000 0.0000 193 ALA B C   
5182 O O   . ALA C 223 ? 1.5201 1.5201 1.5201 0.0000 0.0000 0.0000 193 ALA B O   
5183 C CB  . ALA C 223 ? 1.5201 1.5201 1.5201 0.0000 0.0000 0.0000 193 ALA B CB  
5184 N N   . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B N   
5185 C CA  . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B CA  
5186 C C   . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B C   
5187 O O   . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B O   
5188 C CB  . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B CB  
5189 C CG  . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B CG  
5190 C CD  . PRO C 224 ? 1.5773 1.5773 1.5773 0.0000 0.0000 0.0000 194 PRO B CD  
5191 N N   . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B N   
5192 C CA  . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B CA  
5193 C C   . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B C   
5194 O O   . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B O   
5195 C CB  . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B CB  
5196 C CG  . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B CG  
5197 O OD1 . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B OD1 
5198 O OD2 . ASP C 225 ? 1.5820 1.5820 1.5820 0.0000 0.0000 0.0000 195 ASP B OD2 
5199 N N   . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B N   
5200 C CA  . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B CA  
5201 C C   . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B C   
5202 O O   . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B O   
5203 C CB  . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B CB  
5204 O OG1 . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B OG1 
5205 C CG2 . THR C 226 ? 1.5839 1.5839 1.5839 0.0000 0.0000 0.0000 196 THR B CG2 
5206 N N   . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B N   
5207 C CA  . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B CA  
5208 C C   . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B C   
5209 O O   . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B O   
5210 C CB  . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B CB  
5211 C CG  . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B CG  
5212 C CD  . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B CD  
5213 N NE  . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B NE  
5214 C CZ  . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B CZ  
5215 N NH1 . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B NH1 
5216 N NH2 . ARG C 227 ? 1.6104 1.6104 1.6104 0.0000 0.0000 0.0000 197 ARG B NH2 
5217 N N   . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B N   
5218 C CA  . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B CA  
5219 C C   . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B C   
5220 O O   . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B O   
5221 C CB  . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B CB  
5222 C CG  . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B CG  
5223 C CD1 . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B CD1 
5224 C CD2 . LEU C 228 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 198 LEU B CD2 
5225 N N   . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B N   
5226 C CA  . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CA  
5227 C C   . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B C   
5228 O O   . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B O   
5229 C CB  . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CB  
5230 C CG  . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CG  
5231 C CD1 . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CD1 
5232 C CD2 . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CD2 
5233 C CE1 . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CE1 
5234 C CE2 . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CE2 
5235 C CZ  . PHE C 229 ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 199 PHE B CZ  
5236 N N   . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B N   
5237 C CA  . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B CA  
5238 C C   . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B C   
5239 O O   . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B O   
5240 C CB  . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B CB  
5241 C CG1 . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B CG1 
5242 C CG2 . VAL C 230 ? 1.4642 1.4642 1.4642 0.0000 0.0000 0.0000 200 VAL B CG2 
5243 N N   . SER C 231 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 201 SER B N   
5244 C CA  . SER C 231 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 201 SER B CA  
5245 C C   . SER C 231 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 201 SER B C   
5246 O O   . SER C 231 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 201 SER B O   
5247 C CB  . SER C 231 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 201 SER B CB  
5248 O OG  . SER C 231 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 201 SER B OG  
5249 N N   . GLY C 232 ? 1.4156 1.4156 1.4156 0.0000 0.0000 0.0000 202 GLY B N   
5250 C CA  . GLY C 232 ? 1.4156 1.4156 1.4156 0.0000 0.0000 0.0000 202 GLY B CA  
5251 C C   . GLY C 232 ? 1.4156 1.4156 1.4156 0.0000 0.0000 0.0000 202 GLY B C   
5252 O O   . GLY C 232 ? 1.4156 1.4156 1.4156 0.0000 0.0000 0.0000 202 GLY B O   
5253 N N   . ALA C 233 ? 1.4768 1.4768 1.4768 0.0000 0.0000 0.0000 203 ALA B N   
5254 C CA  . ALA C 233 ? 1.4768 1.4768 1.4768 0.0000 0.0000 0.0000 203 ALA B CA  
5255 C C   . ALA C 233 ? 1.4768 1.4768 1.4768 0.0000 0.0000 0.0000 203 ALA B C   
5256 O O   . ALA C 233 ? 1.4768 1.4768 1.4768 0.0000 0.0000 0.0000 203 ALA B O   
5257 C CB  . ALA C 233 ? 1.4768 1.4768 1.4768 0.0000 0.0000 0.0000 203 ALA B CB  
5258 N N   . CYS C 234 ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 204 CYS B N   
5259 C CA  . CYS C 234 ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 204 CYS B CA  
5260 C C   . CYS C 234 ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 204 CYS B C   
5261 O O   . CYS C 234 ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 204 CYS B O   
5262 C CB  . CYS C 234 ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 204 CYS B CB  
5263 S SG  . CYS C 234 ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 204 CYS B SG  
5264 N N   . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B N   
5265 C CA  . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B CA  
5266 C C   . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B C   
5267 O O   . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B O   
5268 C CB  . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B CB  
5269 C CG  . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B CG  
5270 O OD1 . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B OD1 
5271 O OD2 . ASP C 235 ? 1.5397 1.5397 1.5397 0.0000 0.0000 0.0000 205 ASP B OD2 
5272 N N   . ALA C 236 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 206 ALA B N   
5273 C CA  . ALA C 236 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 206 ALA B CA  
5274 C C   . ALA C 236 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 206 ALA B C   
5275 O O   . ALA C 236 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 206 ALA B O   
5276 C CB  . ALA C 236 ? 1.5288 1.5288 1.5288 0.0000 0.0000 0.0000 206 ALA B CB  
5277 N N   . SER C 237 ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 207 SER B N   
5278 C CA  . SER C 237 ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 207 SER B CA  
5279 C C   . SER C 237 ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 207 SER B C   
5280 O O   . SER C 237 ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 207 SER B O   
5281 C CB  . SER C 237 ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 207 SER B CB  
5282 O OG  . SER C 237 ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 207 SER B OG  
5283 N N   . ALA C 238 ? 1.5056 1.5056 1.5056 0.0000 0.0000 0.0000 208 ALA B N   
5284 C CA  . ALA C 238 ? 1.5056 1.5056 1.5056 0.0000 0.0000 0.0000 208 ALA B CA  
5285 C C   . ALA C 238 ? 1.5056 1.5056 1.5056 0.0000 0.0000 0.0000 208 ALA B C   
5286 O O   . ALA C 238 ? 1.5056 1.5056 1.5056 0.0000 0.0000 0.0000 208 ALA B O   
5287 C CB  . ALA C 238 ? 1.5056 1.5056 1.5056 0.0000 0.0000 0.0000 208 ALA B CB  
5288 N N   . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B N   
5289 C CA  . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B CA  
5290 C C   . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B C   
5291 O O   . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B O   
5292 C CB  . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B CB  
5293 C CG  . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B CG  
5294 C CD  . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B CD  
5295 C CE  . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B CE  
5296 N NZ  . LYS C 239 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 209 LYS B NZ  
5297 N N   . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B N   
5298 C CA  . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B CA  
5299 C C   . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B C   
5300 O O   . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B O   
5301 C CB  . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B CB  
5302 C CG  . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B CG  
5303 C CD1 . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B CD1 
5304 C CD2 . LEU C 240 ? 1.5102 1.5102 1.5102 0.0000 0.0000 0.0000 210 LEU B CD2 
5305 N N   . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B N   
5306 C CA  . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CA  
5307 C C   . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B C   
5308 O O   . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B O   
5309 C CB  . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CB  
5310 C CG  . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CG  
5311 C CD1 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CD1 
5312 C CD2 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CD2 
5313 N NE1 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B NE1 
5314 C CE2 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CE2 
5315 C CE3 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CE3 
5316 C CZ2 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CZ2 
5317 C CZ3 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CZ3 
5318 C CH2 . TRP C 241 ? 1.5379 1.5379 1.5379 0.0000 0.0000 0.0000 211 TRP B CH2 
5319 N N   . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B N   
5320 C CA  . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B CA  
5321 C C   . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B C   
5322 O O   . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B O   
5323 C CB  . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B CB  
5324 C CG  . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B CG  
5325 O OD1 . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B OD1 
5326 O OD2 . ASP C 242 ? 1.6903 1.6903 1.6903 0.0000 0.0000 0.0000 212 ASP B OD2 
5327 N N   . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B N   
5328 C CA  . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B CA  
5329 C C   . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B C   
5330 O O   . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B O   
5331 C CB  . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B CB  
5332 C CG1 . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B CG1 
5333 C CG2 . VAL C 243 ? 1.6983 1.6983 1.6983 0.0000 0.0000 0.0000 213 VAL B CG2 
5334 N N   . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B N   
5335 C CA  . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B CA  
5336 C C   . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B C   
5337 O O   . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B O   
5338 C CB  . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B CB  
5339 C CG  . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B CG  
5340 C CD  . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B CD  
5341 N NE  . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B NE  
5342 C CZ  . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B CZ  
5343 N NH1 . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B NH1 
5344 N NH2 . ARG C 244 ? 1.7331 1.7331 1.7331 0.0000 0.0000 0.0000 214 ARG B NH2 
5345 N N   . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B N   
5346 C CA  . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B CA  
5347 C C   . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B C   
5348 O O   . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B O   
5349 C CB  . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B CB  
5350 C CG  . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B CG  
5351 C CD  . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B CD  
5352 O OE1 . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B OE1 
5353 O OE2 . GLU C 245 ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 215 GLU B OE2 
5354 N N   . GLY C 246 ? 1.7066 1.7066 1.7066 0.0000 0.0000 0.0000 216 GLY B N   
5355 C CA  . GLY C 246 ? 1.7066 1.7066 1.7066 0.0000 0.0000 0.0000 216 GLY B CA  
5356 C C   . GLY C 246 ? 1.7066 1.7066 1.7066 0.0000 0.0000 0.0000 216 GLY B C   
5357 O O   . GLY C 246 ? 1.7066 1.7066 1.7066 0.0000 0.0000 0.0000 216 GLY B O   
5358 N N   . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B N   
5359 C CA  . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B CA  
5360 C C   . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B C   
5361 O O   . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B O   
5362 C CB  . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B CB  
5363 C CG  . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B CG  
5364 S SD  . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B SD  
5365 C CE  . MET C 247 ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 217 MET B CE  
5366 N N   . CYS C 248 ? 1.6661 1.6661 1.6661 0.0000 0.0000 0.0000 218 CYS B N   
5367 C CA  . CYS C 248 ? 1.6661 1.6661 1.6661 0.0000 0.0000 0.0000 218 CYS B CA  
5368 C C   . CYS C 248 ? 1.6661 1.6661 1.6661 0.0000 0.0000 0.0000 218 CYS B C   
5369 O O   . CYS C 248 ? 1.6661 1.6661 1.6661 0.0000 0.0000 0.0000 218 CYS B O   
5370 C CB  . CYS C 248 ? 1.6661 1.6661 1.6661 0.0000 0.0000 0.0000 218 CYS B CB  
5371 S SG  . CYS C 248 ? 1.6661 1.6661 1.6661 0.0000 0.0000 0.0000 218 CYS B SG  
5372 N N   . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B N   
5373 C CA  . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B CA  
5374 C C   . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B C   
5375 O O   . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B O   
5376 C CB  . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B CB  
5377 C CG  . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B CG  
5378 C CD  . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B CD  
5379 N NE  . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B NE  
5380 C CZ  . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B CZ  
5381 N NH1 . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B NH1 
5382 N NH2 . ARG C 249 ? 1.7067 1.7067 1.7067 0.0000 0.0000 0.0000 219 ARG B NH2 
5383 N N   . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B N   
5384 C CA  . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B CA  
5385 C C   . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B C   
5386 O O   . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B O   
5387 C CB  . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B CB  
5388 C CG  . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B CG  
5389 C CD  . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B CD  
5390 O OE1 . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B OE1 
5391 N NE2 . GLN C 250 ? 1.6568 1.6568 1.6568 0.0000 0.0000 0.0000 220 GLN B NE2 
5392 N N   . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B N   
5393 C CA  . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B CA  
5394 C C   . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B C   
5395 O O   . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B O   
5396 C CB  . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B CB  
5397 O OG1 . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B OG1 
5398 C CG2 . THR C 251 ? 1.6508 1.6508 1.6508 0.0000 0.0000 0.0000 221 THR B CG2 
5399 N N   . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B N   
5400 C CA  . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CA  
5401 C C   . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B C   
5402 O O   . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B O   
5403 C CB  . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CB  
5404 C CG  . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CG  
5405 C CD1 . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CD1 
5406 C CD2 . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CD2 
5407 C CE1 . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CE1 
5408 C CE2 . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CE2 
5409 C CZ  . PHE C 252 ? 1.6604 1.6604 1.6604 0.0000 0.0000 0.0000 222 PHE B CZ  
5410 N N   . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B N   
5411 C CA  . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B CA  
5412 C C   . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B C   
5413 O O   . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B O   
5414 C CB  . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B CB  
5415 O OG1 . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B OG1 
5416 C CG2 . THR C 253 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 223 THR B CG2 
5417 N N   . GLY C 254 ? 1.6060 1.6060 1.6060 0.0000 0.0000 0.0000 224 GLY B N   
5418 C CA  . GLY C 254 ? 1.6060 1.6060 1.6060 0.0000 0.0000 0.0000 224 GLY B CA  
5419 C C   . GLY C 254 ? 1.6060 1.6060 1.6060 0.0000 0.0000 0.0000 224 GLY B C   
5420 O O   . GLY C 254 ? 1.6060 1.6060 1.6060 0.0000 0.0000 0.0000 224 GLY B O   
5421 N N   . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B N   
5422 C CA  . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B CA  
5423 C C   . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B C   
5424 O O   . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B O   
5425 C CB  . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B CB  
5426 C CG  . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B CG  
5427 N ND1 . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B ND1 
5428 C CD2 . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B CD2 
5429 C CE1 . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B CE1 
5430 N NE2 . HIS C 255 ? 1.5463 1.5463 1.5463 0.0000 0.0000 0.0000 225 HIS B NE2 
5431 N N   . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B N   
5432 C CA  . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B CA  
5433 C C   . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B C   
5434 O O   . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B O   
5435 C CB  . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B CB  
5436 C CG  . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B CG  
5437 C CD  . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B CD  
5438 O OE1 . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B OE1 
5439 O OE2 . GLU C 256 ? 1.5640 1.5640 1.5640 0.0000 0.0000 0.0000 226 GLU B OE2 
5440 N N   . SER C 257 ? 1.5070 1.5070 1.5070 0.0000 0.0000 0.0000 227 SER B N   
5441 C CA  . SER C 257 ? 1.5070 1.5070 1.5070 0.0000 0.0000 0.0000 227 SER B CA  
5442 C C   . SER C 257 ? 1.5070 1.5070 1.5070 0.0000 0.0000 0.0000 227 SER B C   
5443 O O   . SER C 257 ? 1.5070 1.5070 1.5070 0.0000 0.0000 0.0000 227 SER B O   
5444 C CB  . SER C 257 ? 1.5070 1.5070 1.5070 0.0000 0.0000 0.0000 227 SER B CB  
5445 O OG  . SER C 257 ? 1.5070 1.5070 1.5070 0.0000 0.0000 0.0000 227 SER B OG  
5446 N N   . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B N   
5447 C CA  . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B CA  
5448 C C   . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B C   
5449 O O   . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B O   
5450 C CB  . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B CB  
5451 C CG  . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B CG  
5452 O OD1 . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B OD1 
5453 O OD2 . ASP C 258 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 228 ASP B OD2 
5454 N N   . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B N   
5455 C CA  . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B CA  
5456 C C   . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B C   
5457 O O   . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B O   
5458 C CB  . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B CB  
5459 C CG1 . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B CG1 
5460 C CG2 . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B CG2 
5461 C CD1 . ILE C 259 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 229 ILE B CD1 
5462 N N   . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B N   
5463 C CA  . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B CA  
5464 C C   . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B C   
5465 O O   . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B O   
5466 C CB  . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B CB  
5467 C CG  . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B CG  
5468 O OD1 . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B OD1 
5469 N ND2 . ASN C 260 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 230 ASN B ND2 
5470 N N   . ALA C 261 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 231 ALA B N   
5471 C CA  . ALA C 261 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 231 ALA B CA  
5472 C C   . ALA C 261 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 231 ALA B C   
5473 O O   . ALA C 261 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 231 ALA B O   
5474 C CB  . ALA C 261 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 231 ALA B CB  
5475 N N   . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B N   
5476 C CA  . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B CA  
5477 C C   . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B C   
5478 O O   . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B O   
5479 C CB  . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B CB  
5480 C CG1 . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B CG1 
5481 C CG2 . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B CG2 
5482 C CD1 . ILE C 262 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 232 ILE B CD1 
5483 N N   . CYS C 263 ? 1.4863 1.4863 1.4863 0.0000 0.0000 0.0000 233 CYS B N   
5484 C CA  . CYS C 263 ? 1.4863 1.4863 1.4863 0.0000 0.0000 0.0000 233 CYS B CA  
5485 C C   . CYS C 263 ? 1.4863 1.4863 1.4863 0.0000 0.0000 0.0000 233 CYS B C   
5486 O O   . CYS C 263 ? 1.4863 1.4863 1.4863 0.0000 0.0000 0.0000 233 CYS B O   
5487 C CB  . CYS C 263 ? 1.4863 1.4863 1.4863 0.0000 0.0000 0.0000 233 CYS B CB  
5488 S SG  . CYS C 263 ? 1.4863 1.4863 1.4863 0.0000 0.0000 0.0000 233 CYS B SG  
5489 N N   . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B N   
5490 C CA  . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CA  
5491 C C   . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B C   
5492 O O   . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B O   
5493 C CB  . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CB  
5494 C CG  . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CG  
5495 C CD1 . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CD1 
5496 C CD2 . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CD2 
5497 C CE1 . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CE1 
5498 C CE2 . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CE2 
5499 C CZ  . PHE C 264 ? 1.5132 1.5132 1.5132 0.0000 0.0000 0.0000 234 PHE B CZ  
5500 N N   . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B N   
5501 C CA  . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CA  
5502 C C   . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B C   
5503 O O   . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B O   
5504 C CB  . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CB  
5505 C CG  . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CG  
5506 C CD1 . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CD1 
5507 C CD2 . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CD2 
5508 C CE1 . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CE1 
5509 C CE2 . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CE2 
5510 C CZ  . PHE C 265 ? 1.5555 1.5555 1.5555 0.0000 0.0000 0.0000 235 PHE B CZ  
5511 N N   . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B N   
5512 C CA  . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B CA  
5513 C C   . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B C   
5514 O O   . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B O   
5515 C CB  . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B CB  
5516 C CG  . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B CG  
5517 C CD  . PRO C 266 ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 236 PRO B CD  
5518 N N   . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B N   
5519 C CA  . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B CA  
5520 C C   . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B C   
5521 O O   . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B O   
5522 C CB  . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B CB  
5523 C CG  . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B CG  
5524 O OD1 . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B OD1 
5525 N ND2 . ASN C 267 ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 237 ASN B ND2 
5526 N N   . GLY C 268 ? 1.7430 1.7430 1.7430 0.0000 0.0000 0.0000 238 GLY B N   
5527 C CA  . GLY C 268 ? 1.7430 1.7430 1.7430 0.0000 0.0000 0.0000 238 GLY B CA  
5528 C C   . GLY C 268 ? 1.7430 1.7430 1.7430 0.0000 0.0000 0.0000 238 GLY B C   
5529 O O   . GLY C 268 ? 1.7430 1.7430 1.7430 0.0000 0.0000 0.0000 238 GLY B O   
5530 N N   . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B N   
5531 C CA  . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B CA  
5532 C C   . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B C   
5533 O O   . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B O   
5534 C CB  . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B CB  
5535 C CG  . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B CG  
5536 O OD1 . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B OD1 
5537 N ND2 . ASN C 269 ? 1.7564 1.7564 1.7564 0.0000 0.0000 0.0000 239 ASN B ND2 
5538 N N   . ALA C 270 ? 1.6046 1.6046 1.6046 0.0000 0.0000 0.0000 240 ALA B N   
5539 C CA  . ALA C 270 ? 1.6046 1.6046 1.6046 0.0000 0.0000 0.0000 240 ALA B CA  
5540 C C   . ALA C 270 ? 1.6046 1.6046 1.6046 0.0000 0.0000 0.0000 240 ALA B C   
5541 O O   . ALA C 270 ? 1.6046 1.6046 1.6046 0.0000 0.0000 0.0000 240 ALA B O   
5542 C CB  . ALA C 270 ? 1.6046 1.6046 1.6046 0.0000 0.0000 0.0000 240 ALA B CB  
5543 N N   . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B N   
5544 C CA  . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CA  
5545 C C   . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B C   
5546 O O   . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B O   
5547 C CB  . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CB  
5548 C CG  . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CG  
5549 C CD1 . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CD1 
5550 C CD2 . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CD2 
5551 C CE1 . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CE1 
5552 C CE2 . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CE2 
5553 C CZ  . PHE C 271 ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 241 PHE B CZ  
5554 N N   . ALA C 272 ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 242 ALA B N   
5555 C CA  . ALA C 272 ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 242 ALA B CA  
5556 C C   . ALA C 272 ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 242 ALA B C   
5557 O O   . ALA C 272 ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 242 ALA B O   
5558 C CB  . ALA C 272 ? 1.4459 1.4459 1.4459 0.0000 0.0000 0.0000 242 ALA B CB  
5559 N N   . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B N   
5560 C CA  . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B CA  
5561 C C   . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B C   
5562 O O   . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B O   
5563 C CB  . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B CB  
5564 O OG1 . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B OG1 
5565 C CG2 . THR C 273 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 243 THR B CG2 
5566 N N   . GLY C 274 ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 244 GLY B N   
5567 C CA  . GLY C 274 ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 244 GLY B CA  
5568 C C   . GLY C 274 ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 244 GLY B C   
5569 O O   . GLY C 274 ? 1.4235 1.4235 1.4235 0.0000 0.0000 0.0000 244 GLY B O   
5570 N N   . SER C 275 ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 245 SER B N   
5571 C CA  . SER C 275 ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 245 SER B CA  
5572 C C   . SER C 275 ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 245 SER B C   
5573 O O   . SER C 275 ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 245 SER B O   
5574 C CB  . SER C 275 ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 245 SER B CB  
5575 O OG  . SER C 275 ? 1.4398 1.4398 1.4398 0.0000 0.0000 0.0000 245 SER B OG  
5576 N N   . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B N   
5577 C CA  . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B CA  
5578 C C   . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B C   
5579 O O   . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B O   
5580 C CB  . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B CB  
5581 C CG  . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B CG  
5582 O OD1 . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B OD1 
5583 O OD2 . ASP C 276 ? 1.4500 1.4500 1.4500 0.0000 0.0000 0.0000 246 ASP B OD2 
5584 N N   . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B N   
5585 C CA  . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B CA  
5586 C C   . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B C   
5587 O O   . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B O   
5588 C CB  . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B CB  
5589 C CG  . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B CG  
5590 O OD1 . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B OD1 
5591 O OD2 . ASP C 277 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 247 ASP B OD2 
5592 N N   . ALA C 278 ? 1.5431 1.5431 1.5431 0.0000 0.0000 0.0000 248 ALA B N   
5593 C CA  . ALA C 278 ? 1.5431 1.5431 1.5431 0.0000 0.0000 0.0000 248 ALA B CA  
5594 C C   . ALA C 278 ? 1.5431 1.5431 1.5431 0.0000 0.0000 0.0000 248 ALA B C   
5595 O O   . ALA C 278 ? 1.5431 1.5431 1.5431 0.0000 0.0000 0.0000 248 ALA B O   
5596 C CB  . ALA C 278 ? 1.5431 1.5431 1.5431 0.0000 0.0000 0.0000 248 ALA B CB  
5597 N N   . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B N   
5598 C CA  . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B CA  
5599 C C   . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B C   
5600 O O   . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B O   
5601 C CB  . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B CB  
5602 O OG1 . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B OG1 
5603 C CG2 . THR C 279 ? 1.5423 1.5423 1.5423 0.0000 0.0000 0.0000 249 THR B CG2 
5604 N N   . CYS C 280 ? 1.5565 1.5565 1.5565 0.0000 0.0000 0.0000 250 CYS B N   
5605 C CA  . CYS C 280 ? 1.5565 1.5565 1.5565 0.0000 0.0000 0.0000 250 CYS B CA  
5606 C C   . CYS C 280 ? 1.5565 1.5565 1.5565 0.0000 0.0000 0.0000 250 CYS B C   
5607 O O   . CYS C 280 ? 1.5565 1.5565 1.5565 0.0000 0.0000 0.0000 250 CYS B O   
5608 C CB  . CYS C 280 ? 1.5565 1.5565 1.5565 0.0000 0.0000 0.0000 250 CYS B CB  
5609 S SG  . CYS C 280 ? 1.5565 1.5565 1.5565 0.0000 0.0000 0.0000 250 CYS B SG  
5610 N N   . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B N   
5611 C CA  . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B CA  
5612 C C   . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B C   
5613 O O   . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B O   
5614 C CB  . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B CB  
5615 C CG  . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B CG  
5616 C CD  . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B CD  
5617 N NE  . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B NE  
5618 C CZ  . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B CZ  
5619 N NH1 . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B NH1 
5620 N NH2 . ARG C 281 ? 1.5437 1.5437 1.5437 0.0000 0.0000 0.0000 251 ARG B NH2 
5621 N N   . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B N   
5622 C CA  . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B CA  
5623 C C   . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B C   
5624 O O   . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B O   
5625 C CB  . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B CB  
5626 C CG  . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B CG  
5627 C CD1 . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B CD1 
5628 C CD2 . LEU C 282 ? 1.5268 1.5268 1.5268 0.0000 0.0000 0.0000 252 LEU B CD2 
5629 N N   . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B N   
5630 C CA  . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CA  
5631 C C   . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B C   
5632 O O   . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B O   
5633 C CB  . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CB  
5634 C CG  . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CG  
5635 C CD1 . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CD1 
5636 C CD2 . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CD2 
5637 C CE1 . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CE1 
5638 C CE2 . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CE2 
5639 C CZ  . PHE C 283 ? 1.5502 1.5502 1.5502 0.0000 0.0000 0.0000 253 PHE B CZ  
5640 N N   . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B N   
5641 C CA  . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B CA  
5642 C C   . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B C   
5643 O O   . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B O   
5644 C CB  . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B CB  
5645 C CG  . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B CG  
5646 O OD1 . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B OD1 
5647 O OD2 . ASP C 284 ? 1.6422 1.6422 1.6422 0.0000 0.0000 0.0000 254 ASP B OD2 
5648 N N   . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B N   
5649 C CA  . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B CA  
5650 C C   . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B C   
5651 O O   . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B O   
5652 C CB  . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B CB  
5653 C CG  . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B CG  
5654 C CD1 . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B CD1 
5655 C CD2 . LEU C 285 ? 1.5985 1.5985 1.5985 0.0000 0.0000 0.0000 255 LEU B CD2 
5656 N N   . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B N   
5657 C CA  . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B CA  
5658 C C   . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B C   
5659 O O   . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B O   
5660 C CB  . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B CB  
5661 C CG  . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B CG  
5662 C CD  . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B CD  
5663 O OE1 . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B OE1 
5664 O OE2 . GLU C 290 ? 1.6679 1.6679 1.6679 0.0000 0.0000 0.0000 260 GLU B OE2 
5665 N N   . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B N   
5666 C CA  . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B CA  
5667 C C   . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B C   
5668 O O   . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B O   
5669 C CB  . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B CB  
5670 C CG  . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B CG  
5671 C CD1 . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B CD1 
5672 C CD2 . LEU C 291 ? 1.6076 1.6076 1.6076 0.0000 0.0000 0.0000 261 LEU B CD2 
5673 N N   . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B N   
5674 C CA  . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B CA  
5675 C C   . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B C   
5676 O O   . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B O   
5677 C CB  . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B CB  
5678 C CG  . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B CG  
5679 S SD  . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B SD  
5680 C CE  . MET C 292 ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 262 MET B CE  
5681 N N   . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B N   
5682 C CA  . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B CA  
5683 C C   . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B C   
5684 O O   . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B O   
5685 C CB  . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B CB  
5686 O OG1 . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B OG1 
5687 C CG2 . THR C 293 ? 1.5883 1.5883 1.5883 0.0000 0.0000 0.0000 263 THR B CG2 
5688 N N   . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B N   
5689 C CA  . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CA  
5690 C C   . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B C   
5691 O O   . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B O   
5692 C CB  . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CB  
5693 C CG  . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CG  
5694 C CD1 . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CD1 
5695 C CD2 . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CD2 
5696 C CE1 . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CE1 
5697 C CE2 . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CE2 
5698 C CZ  . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B CZ  
5699 O OH  . TYR C 294 ? 1.5925 1.5925 1.5925 0.0000 0.0000 0.0000 264 TYR B OH  
5700 N N   . SER C 295 ? 1.6405 1.6405 1.6405 0.0000 0.0000 0.0000 265 SER B N   
5701 C CA  . SER C 295 ? 1.6405 1.6405 1.6405 0.0000 0.0000 0.0000 265 SER B CA  
5702 C C   . SER C 295 ? 1.6405 1.6405 1.6405 0.0000 0.0000 0.0000 265 SER B C   
5703 O O   . SER C 295 ? 1.6405 1.6405 1.6405 0.0000 0.0000 0.0000 265 SER B O   
5704 C CB  . SER C 295 ? 1.6405 1.6405 1.6405 0.0000 0.0000 0.0000 265 SER B CB  
5705 O OG  . SER C 295 ? 1.6405 1.6405 1.6405 0.0000 0.0000 0.0000 265 SER B OG  
5706 N N   . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B N   
5707 C CA  . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B CA  
5708 C C   . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B C   
5709 O O   . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B O   
5710 C CB  . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B CB  
5711 C CG  . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B CG  
5712 N ND1 . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B ND1 
5713 C CD2 . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B CD2 
5714 C CE1 . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B CE1 
5715 N NE2 . HIS C 296 ? 1.6074 1.6074 1.6074 0.0000 0.0000 0.0000 266 HIS B NE2 
5716 N N   . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B N   
5717 C CA  . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B CA  
5718 C C   . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B C   
5719 O O   . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B O   
5720 C CB  . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B CB  
5721 C CG  . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B CG  
5722 O OD1 . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B OD1 
5723 O OD2 . ASP C 297 ? 1.6273 1.6273 1.6273 0.0000 0.0000 0.0000 267 ASP B OD2 
5724 N N   . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B N   
5725 C CA  . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B CA  
5726 C C   . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B C   
5727 O O   . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B O   
5728 C CB  . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B CB  
5729 C CG  . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B CG  
5730 O OD1 . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B OD1 
5731 N ND2 . ASN C 298 ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 268 ASN B ND2 
5732 N N   . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B N   
5733 C CA  . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B CA  
5734 C C   . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B C   
5735 O O   . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B O   
5736 C CB  . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B CB  
5737 C CG1 . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B CG1 
5738 C CG2 . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B CG2 
5739 C CD1 . ILE C 299 ? 1.5637 1.5637 1.5637 0.0000 0.0000 0.0000 269 ILE B CD1 
5740 N N   . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B N   
5741 C CA  . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B CA  
5742 C C   . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B C   
5743 O O   . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B O   
5744 C CB  . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B CB  
5745 C CG1 . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B CG1 
5746 C CG2 . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B CG2 
5747 C CD1 . ILE C 300 ? 1.5676 1.5676 1.5676 0.0000 0.0000 0.0000 270 ILE B CD1 
5748 N N   . CYS C 301 ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 271 CYS B N   
5749 C CA  . CYS C 301 ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 271 CYS B CA  
5750 C C   . CYS C 301 ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 271 CYS B C   
5751 O O   . CYS C 301 ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 271 CYS B O   
5752 C CB  . CYS C 301 ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 271 CYS B CB  
5753 S SG  . CYS C 301 ? 1.5524 1.5524 1.5524 0.0000 0.0000 0.0000 271 CYS B SG  
5754 N N   . GLY C 302 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 272 GLY B N   
5755 C CA  . GLY C 302 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 272 GLY B CA  
5756 C C   . GLY C 302 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 272 GLY B C   
5757 O O   . GLY C 302 ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 272 GLY B O   
5758 N N   . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B N   
5759 C CA  . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B CA  
5760 C C   . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B C   
5761 O O   . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B O   
5762 C CB  . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B CB  
5763 C CG1 . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B CG1 
5764 C CG2 . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B CG2 
5765 C CD1 . ILE C 303 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 273 ILE B CD1 
5766 N N   . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B N   
5767 C CA  . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B CA  
5768 C C   . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B C   
5769 O O   . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B O   
5770 C CB  . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B CB  
5771 O OG1 . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B OG1 
5772 C CG2 . THR C 304 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 274 THR B CG2 
5773 N N   . SER C 305 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 275 SER B N   
5774 C CA  . SER C 305 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 275 SER B CA  
5775 C C   . SER C 305 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 275 SER B C   
5776 O O   . SER C 305 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 275 SER B O   
5777 C CB  . SER C 305 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 275 SER B CB  
5778 O OG  . SER C 305 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 275 SER B OG  
5779 N N   . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B N   
5780 C CA  . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B CA  
5781 C C   . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B C   
5782 O O   . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B O   
5783 C CB  . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B CB  
5784 C CG1 . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B CG1 
5785 C CG2 . VAL C 306 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 276 VAL B CG2 
5786 N N   . SER C 307 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 277 SER B N   
5787 C CA  . SER C 307 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 277 SER B CA  
5788 C C   . SER C 307 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 277 SER B C   
5789 O O   . SER C 307 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 277 SER B O   
5790 C CB  . SER C 307 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 277 SER B CB  
5791 O OG  . SER C 307 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 277 SER B OG  
5792 N N   . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B N   
5793 C CA  . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CA  
5794 C C   . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B C   
5795 O O   . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B O   
5796 C CB  . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CB  
5797 C CG  . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CG  
5798 C CD1 . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CD1 
5799 C CD2 . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CD2 
5800 C CE1 . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CE1 
5801 C CE2 . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CE2 
5802 C CZ  . PHE C 308 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 278 PHE B CZ  
5803 N N   . SER C 309 ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 279 SER B N   
5804 C CA  . SER C 309 ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 279 SER B CA  
5805 C C   . SER C 309 ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 279 SER B C   
5806 O O   . SER C 309 ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 279 SER B O   
5807 C CB  . SER C 309 ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 279 SER B CB  
5808 O OG  . SER C 309 ? 1.5372 1.5372 1.5372 0.0000 0.0000 0.0000 279 SER B OG  
5809 N N   . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B N   
5810 C CA  . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B CA  
5811 C C   . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B C   
5812 O O   . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B O   
5813 C CB  . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B CB  
5814 C CG  . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B CG  
5815 C CD  . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B CD  
5816 C CE  . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B CE  
5817 N NZ  . LYS C 310 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 280 LYS B NZ  
5818 N N   . SER C 311 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 281 SER B N   
5819 C CA  . SER C 311 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 281 SER B CA  
5820 C C   . SER C 311 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 281 SER B C   
5821 O O   . SER C 311 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 281 SER B O   
5822 C CB  . SER C 311 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 281 SER B CB  
5823 O OG  . SER C 311 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 281 SER B OG  
5824 N N   . GLY C 312 ? 1.6197 1.6197 1.6197 0.0000 0.0000 0.0000 282 GLY B N   
5825 C CA  . GLY C 312 ? 1.6197 1.6197 1.6197 0.0000 0.0000 0.0000 282 GLY B CA  
5826 C C   . GLY C 312 ? 1.6197 1.6197 1.6197 0.0000 0.0000 0.0000 282 GLY B C   
5827 O O   . GLY C 312 ? 1.6197 1.6197 1.6197 0.0000 0.0000 0.0000 282 GLY B O   
5828 N N   . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B N   
5829 C CA  . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B CA  
5830 C C   . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B C   
5831 O O   . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B O   
5832 C CB  . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B CB  
5833 C CG  . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B CG  
5834 C CD  . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B CD  
5835 N NE  . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B NE  
5836 C CZ  . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B CZ  
5837 N NH1 . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B NH1 
5838 N NH2 . ARG C 313 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 283 ARG B NH2 
5839 N N   . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B N   
5840 C CA  . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B CA  
5841 C C   . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B C   
5842 O O   . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B O   
5843 C CB  . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B CB  
5844 C CG  . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B CG  
5845 C CD1 . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B CD1 
5846 C CD2 . LEU C 314 ? 1.5286 1.5286 1.5286 0.0000 0.0000 0.0000 284 LEU B CD2 
5847 N N   . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B N   
5848 C CA  . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B CA  
5849 C C   . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B C   
5850 O O   . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B O   
5851 C CB  . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B CB  
5852 C CG  . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B CG  
5853 C CD1 . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B CD1 
5854 C CD2 . LEU C 315 ? 1.4277 1.4277 1.4277 0.0000 0.0000 0.0000 285 LEU B CD2 
5855 N N   . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B N   
5856 C CA  . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B CA  
5857 C C   . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B C   
5858 O O   . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B O   
5859 C CB  . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B CB  
5860 C CG  . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B CG  
5861 C CD1 . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B CD1 
5862 C CD2 . LEU C 316 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 286 LEU B CD2 
5863 N N   . ALA C 317 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 287 ALA B N   
5864 C CA  . ALA C 317 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 287 ALA B CA  
5865 C C   . ALA C 317 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 287 ALA B C   
5866 O O   . ALA C 317 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 287 ALA B O   
5867 C CB  . ALA C 317 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 287 ALA B CB  
5868 N N   . GLY C 318 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 288 GLY B N   
5869 C CA  . GLY C 318 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 288 GLY B CA  
5870 C C   . GLY C 318 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 288 GLY B C   
5871 O O   . GLY C 318 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 288 GLY B O   
5872 N N   . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B N   
5873 C CA  . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CA  
5874 C C   . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B C   
5875 O O   . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B O   
5876 C CB  . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CB  
5877 C CG  . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CG  
5878 C CD1 . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CD1 
5879 C CD2 . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CD2 
5880 C CE1 . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CE1 
5881 C CE2 . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CE2 
5882 C CZ  . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B CZ  
5883 O OH  . TYR C 319 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 289 TYR B OH  
5884 N N   . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B N   
5885 C CA  . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B CA  
5886 C C   . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B C   
5887 O O   . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B O   
5888 C CB  . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B CB  
5889 C CG  . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B CG  
5890 O OD1 . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B OD1 
5891 O OD2 . ASP C 320 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 290 ASP B OD2 
5892 N N   . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B N   
5893 C CA  . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B CA  
5894 C C   . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B C   
5895 O O   . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B O   
5896 C CB  . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B CB  
5897 C CG  . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B CG  
5898 O OD1 . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B OD1 
5899 O OD2 . ASP C 321 ? 1.4966 1.4966 1.4966 0.0000 0.0000 0.0000 291 ASP B OD2 
5900 N N   . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B N   
5901 C CA  . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CA  
5902 C C   . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B C   
5903 O O   . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B O   
5904 C CB  . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CB  
5905 C CG  . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CG  
5906 C CD1 . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CD1 
5907 C CD2 . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CD2 
5908 C CE1 . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CE1 
5909 C CE2 . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CE2 
5910 C CZ  . PHE C 322 ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 292 PHE B CZ  
5911 N N   . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B N   
5912 C CA  . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B CA  
5913 C C   . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B C   
5914 O O   . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B O   
5915 C CB  . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B CB  
5916 C CG  . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B CG  
5917 O OD1 . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B OD1 
5918 N ND2 . ASN C 323 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 293 ASN B ND2 
5919 N N   . CYS C 324 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 294 CYS B N   
5920 C CA  . CYS C 324 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 294 CYS B CA  
5921 C C   . CYS C 324 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 294 CYS B C   
5922 O O   . CYS C 324 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 294 CYS B O   
5923 C CB  . CYS C 324 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 294 CYS B CB  
5924 S SG  . CYS C 324 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 294 CYS B SG  
5925 N N   . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B N   
5926 C CA  . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B CA  
5927 C C   . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B C   
5928 O O   . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B O   
5929 C CB  . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B CB  
5930 C CG  . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B CG  
5931 O OD1 . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B OD1 
5932 N ND2 . ASN C 325 ? 1.5190 1.5190 1.5190 0.0000 0.0000 0.0000 295 ASN B ND2 
5933 N N   . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B N   
5934 C CA  . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B CA  
5935 C C   . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B C   
5936 O O   . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B O   
5937 C CB  . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B CB  
5938 C CG1 . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B CG1 
5939 C CG2 . VAL C 326 ? 1.5051 1.5051 1.5051 0.0000 0.0000 0.0000 296 VAL B CG2 
5940 N N   . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B N   
5941 C CA  . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CA  
5942 C C   . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B C   
5943 O O   . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B O   
5944 C CB  . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CB  
5945 C CG  . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CG  
5946 C CD1 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CD1 
5947 C CD2 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CD2 
5948 N NE1 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B NE1 
5949 C CE2 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CE2 
5950 C CE3 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CE3 
5951 C CZ2 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CZ2 
5952 C CZ3 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CZ3 
5953 C CH2 . TRP C 327 ? 1.5231 1.5231 1.5231 0.0000 0.0000 0.0000 297 TRP B CH2 
5954 N N   . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B N   
5955 C CA  . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B CA  
5956 C C   . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B C   
5957 O O   . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B O   
5958 C CB  . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B CB  
5959 C CG  . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B CG  
5960 O OD1 . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B OD1 
5961 O OD2 . ASP C 328 ? 1.5890 1.5890 1.5890 0.0000 0.0000 0.0000 298 ASP B OD2 
5962 N N   . ALA C 329 ? 1.5882 1.5882 1.5882 0.0000 0.0000 0.0000 299 ALA B N   
5963 C CA  . ALA C 329 ? 1.5882 1.5882 1.5882 0.0000 0.0000 0.0000 299 ALA B CA  
5964 C C   . ALA C 329 ? 1.5882 1.5882 1.5882 0.0000 0.0000 0.0000 299 ALA B C   
5965 O O   . ALA C 329 ? 1.5882 1.5882 1.5882 0.0000 0.0000 0.0000 299 ALA B O   
5966 C CB  . ALA C 329 ? 1.5882 1.5882 1.5882 0.0000 0.0000 0.0000 299 ALA B CB  
5967 N N   . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B N   
5968 C CA  . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B CA  
5969 C C   . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B C   
5970 O O   . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B O   
5971 C CB  . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B CB  
5972 C CG  . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B CG  
5973 C CD1 . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B CD1 
5974 C CD2 . LEU C 330 ? 1.6085 1.6085 1.6085 0.0000 0.0000 0.0000 300 LEU B CD2 
5975 N N   . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B N   
5976 C CA  . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B CA  
5977 C C   . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B C   
5978 O O   . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B O   
5979 C CB  . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B CB  
5980 C CG  . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B CG  
5981 C CD  . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B CD  
5982 C CE  . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B CE  
5983 N NZ  . LYS C 331 ? 1.6146 1.6146 1.6146 0.0000 0.0000 0.0000 301 LYS B NZ  
5984 N N   . ALA C 332 ? 1.6438 1.6438 1.6438 0.0000 0.0000 0.0000 302 ALA B N   
5985 C CA  . ALA C 332 ? 1.6438 1.6438 1.6438 0.0000 0.0000 0.0000 302 ALA B CA  
5986 C C   . ALA C 332 ? 1.6438 1.6438 1.6438 0.0000 0.0000 0.0000 302 ALA B C   
5987 O O   . ALA C 332 ? 1.6438 1.6438 1.6438 0.0000 0.0000 0.0000 302 ALA B O   
5988 C CB  . ALA C 332 ? 1.6438 1.6438 1.6438 0.0000 0.0000 0.0000 302 ALA B CB  
5989 N N   . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B N   
5990 C CA  . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B CA  
5991 C C   . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B C   
5992 O O   . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B O   
5993 C CB  . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B CB  
5994 C CG  . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B CG  
5995 O OD1 . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B OD1 
5996 O OD2 . ASP C 333 ? 1.6519 1.6519 1.6519 0.0000 0.0000 0.0000 303 ASP B OD2 
5997 N N   . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B N   
5998 C CA  . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B CA  
5999 C C   . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B C   
6000 O O   . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B O   
6001 C CB  . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B CB  
6002 C CG  . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B CG  
6003 C CD  . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B CD  
6004 N NE  . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B NE  
6005 C CZ  . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B CZ  
6006 N NH1 . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B NH1 
6007 N NH2 . ARG C 334 ? 1.5838 1.5838 1.5838 0.0000 0.0000 0.0000 304 ARG B NH2 
6008 N N   . ALA C 335 ? 1.5831 1.5831 1.5831 0.0000 0.0000 0.0000 305 ALA B N   
6009 C CA  . ALA C 335 ? 1.5831 1.5831 1.5831 0.0000 0.0000 0.0000 305 ALA B CA  
6010 C C   . ALA C 335 ? 1.5831 1.5831 1.5831 0.0000 0.0000 0.0000 305 ALA B C   
6011 O O   . ALA C 335 ? 1.5831 1.5831 1.5831 0.0000 0.0000 0.0000 305 ALA B O   
6012 C CB  . ALA C 335 ? 1.5831 1.5831 1.5831 0.0000 0.0000 0.0000 305 ALA B CB  
6013 N N   . GLY C 336 ? 1.5320 1.5320 1.5320 0.0000 0.0000 0.0000 306 GLY B N   
6014 C CA  . GLY C 336 ? 1.5320 1.5320 1.5320 0.0000 0.0000 0.0000 306 GLY B CA  
6015 C C   . GLY C 336 ? 1.5320 1.5320 1.5320 0.0000 0.0000 0.0000 306 GLY B C   
6016 O O   . GLY C 336 ? 1.5320 1.5320 1.5320 0.0000 0.0000 0.0000 306 GLY B O   
6017 N N   . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B N   
6018 C CA  . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B CA  
6019 C C   . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B C   
6020 O O   . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B O   
6021 C CB  . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B CB  
6022 C CG1 . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B CG1 
6023 C CG2 . VAL C 337 ? 1.4680 1.4680 1.4680 0.0000 0.0000 0.0000 307 VAL B CG2 
6024 N N   . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B N   
6025 C CA  . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B CA  
6026 C C   . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B C   
6027 O O   . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B O   
6028 C CB  . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B CB  
6029 C CG  . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B CG  
6030 C CD1 . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B CD1 
6031 C CD2 . LEU C 338 ? 1.4224 1.4224 1.4224 0.0000 0.0000 0.0000 308 LEU B CD2 
6032 N N   . ALA C 339 ? 1.4166 1.4166 1.4166 0.0000 0.0000 0.0000 309 ALA B N   
6033 C CA  . ALA C 339 ? 1.4166 1.4166 1.4166 0.0000 0.0000 0.0000 309 ALA B CA  
6034 C C   . ALA C 339 ? 1.4166 1.4166 1.4166 0.0000 0.0000 0.0000 309 ALA B C   
6035 O O   . ALA C 339 ? 1.4166 1.4166 1.4166 0.0000 0.0000 0.0000 309 ALA B O   
6036 C CB  . ALA C 339 ? 1.4166 1.4166 1.4166 0.0000 0.0000 0.0000 309 ALA B CB  
6037 N N   . GLY C 340 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 310 GLY B N   
6038 C CA  . GLY C 340 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 310 GLY B CA  
6039 C C   . GLY C 340 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 310 GLY B C   
6040 O O   . GLY C 340 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 310 GLY B O   
6041 N N   . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B N   
6042 C CA  . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B CA  
6043 C C   . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B C   
6044 O O   . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B O   
6045 C CB  . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B CB  
6046 C CG  . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B CG  
6047 N ND1 . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B ND1 
6048 C CD2 . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B CD2 
6049 C CE1 . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B CE1 
6050 N NE2 . HIS C 341 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 311 HIS B NE2 
6051 N N   . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B N   
6052 C CA  . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B CA  
6053 C C   . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B C   
6054 O O   . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B O   
6055 C CB  . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B CB  
6056 C CG  . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B CG  
6057 O OD1 . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B OD1 
6058 O OD2 . ASP C 342 ? 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 312 ASP B OD2 
6059 N N   . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B N   
6060 C CA  . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B CA  
6061 C C   . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B C   
6062 O O   . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B O   
6063 C CB  . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B CB  
6064 C CG  . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B CG  
6065 O OD1 . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B OD1 
6066 N ND2 . ASN C 343 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 313 ASN B ND2 
6067 N N   . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B N   
6068 C CA  . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B CA  
6069 C C   . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B C   
6070 O O   . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B O   
6071 C CB  . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B CB  
6072 C CG  . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B CG  
6073 C CD  . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B CD  
6074 N NE  . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B NE  
6075 C CZ  . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B CZ  
6076 N NH1 . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B NH1 
6077 N NH2 . ARG C 344 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 314 ARG B NH2 
6078 N N   . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B N   
6079 C CA  . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B CA  
6080 C C   . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B C   
6081 O O   . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B O   
6082 C CB  . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B CB  
6083 C CG1 . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B CG1 
6084 C CG2 . VAL C 345 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 315 VAL B CG2 
6085 N N   . SER C 346 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 316 SER B N   
6086 C CA  . SER C 346 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 316 SER B CA  
6087 C C   . SER C 346 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 316 SER B C   
6088 O O   . SER C 346 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 316 SER B O   
6089 C CB  . SER C 346 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 316 SER B CB  
6090 O OG  . SER C 346 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 316 SER B OG  
6091 N N   . CYS C 347 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 317 CYS B N   
6092 C CA  . CYS C 347 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 317 CYS B CA  
6093 C C   . CYS C 347 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 317 CYS B C   
6094 O O   . CYS C 347 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 317 CYS B O   
6095 C CB  . CYS C 347 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 317 CYS B CB  
6096 S SG  . CYS C 347 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 317 CYS B SG  
6097 N N   . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B N   
6098 C CA  . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B CA  
6099 C C   . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B C   
6100 O O   . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B O   
6101 C CB  . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B CB  
6102 C CG  . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B CG  
6103 C CD1 . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B CD1 
6104 C CD2 . LEU C 348 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 318 LEU B CD2 
6105 N N   . GLY C 349 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 319 GLY B N   
6106 C CA  . GLY C 349 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 319 GLY B CA  
6107 C C   . GLY C 349 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 319 GLY B C   
6108 O O   . GLY C 349 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 319 GLY B O   
6109 N N   . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B N   
6110 C CA  . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B CA  
6111 C C   . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B C   
6112 O O   . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B O   
6113 C CB  . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B CB  
6114 C CG1 . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B CG1 
6115 C CG2 . VAL C 350 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 320 VAL B CG2 
6116 N N   . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B N   
6117 C CA  . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B CA  
6118 C C   . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B C   
6119 O O   . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B O   
6120 C CB  . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B CB  
6121 O OG1 . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B OG1 
6122 C CG2 . THR C 351 ? 1.4659 1.4659 1.4659 0.0000 0.0000 0.0000 321 THR B CG2 
6123 N N   . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B N   
6124 C CA  . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B CA  
6125 C C   . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B C   
6126 O O   . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B O   
6127 C CB  . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B CB  
6128 C CG  . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B CG  
6129 O OD1 . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B OD1 
6130 O OD2 . ASP C 352 ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 322 ASP B OD2 
6131 N N   . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B N   
6132 C CA  . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B CA  
6133 C C   . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B C   
6134 O O   . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B O   
6135 C CB  . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B CB  
6136 C CG  . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B CG  
6137 O OD1 . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B OD1 
6138 O OD2 . ASP C 353 ? 1.5551 1.5551 1.5551 0.0000 0.0000 0.0000 323 ASP B OD2 
6139 N N   . GLY C 354 ? 1.5610 1.5610 1.5610 0.0000 0.0000 0.0000 324 GLY B N   
6140 C CA  . GLY C 354 ? 1.5610 1.5610 1.5610 0.0000 0.0000 0.0000 324 GLY B CA  
6141 C C   . GLY C 354 ? 1.5610 1.5610 1.5610 0.0000 0.0000 0.0000 324 GLY B C   
6142 O O   . GLY C 354 ? 1.5610 1.5610 1.5610 0.0000 0.0000 0.0000 324 GLY B O   
6143 N N   . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B N   
6144 C CA  . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B CA  
6145 C C   . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B C   
6146 O O   . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B O   
6147 C CB  . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B CB  
6148 C CG  . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B CG  
6149 S SD  . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B SD  
6150 C CE  . MET C 355 ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 325 MET B CE  
6151 N N   . ALA C 356 ? 1.4167 1.4167 1.4167 0.0000 0.0000 0.0000 326 ALA B N   
6152 C CA  . ALA C 356 ? 1.4167 1.4167 1.4167 0.0000 0.0000 0.0000 326 ALA B CA  
6153 C C   . ALA C 356 ? 1.4167 1.4167 1.4167 0.0000 0.0000 0.0000 326 ALA B C   
6154 O O   . ALA C 356 ? 1.4167 1.4167 1.4167 0.0000 0.0000 0.0000 326 ALA B O   
6155 C CB  . ALA C 356 ? 1.4167 1.4167 1.4167 0.0000 0.0000 0.0000 326 ALA B CB  
6156 N N   . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B N   
6157 C CA  . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B CA  
6158 C C   . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B C   
6159 O O   . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B O   
6160 C CB  . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B CB  
6161 C CG1 . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B CG1 
6162 C CG2 . VAL C 357 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 327 VAL B CG2 
6163 N N   . ALA C 358 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 328 ALA B N   
6164 C CA  . ALA C 358 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 328 ALA B CA  
6165 C C   . ALA C 358 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 328 ALA B C   
6166 O O   . ALA C 358 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 328 ALA B O   
6167 C CB  . ALA C 358 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 328 ALA B CB  
6168 N N   . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B N   
6169 C CA  . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B CA  
6170 C C   . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B C   
6171 O O   . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B O   
6172 C CB  . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B CB  
6173 O OG1 . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B OG1 
6174 C CG2 . THR C 359 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 329 THR B CG2 
6175 N N   . GLY C 360 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 330 GLY B N   
6176 C CA  . GLY C 360 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 330 GLY B CA  
6177 C C   . GLY C 360 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 330 GLY B C   
6178 O O   . GLY C 360 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 330 GLY B O   
6179 N N   . SER C 361 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 331 SER B N   
6180 C CA  . SER C 361 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 331 SER B CA  
6181 C C   . SER C 361 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 331 SER B C   
6182 O O   . SER C 361 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 331 SER B O   
6183 C CB  . SER C 361 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 331 SER B CB  
6184 O OG  . SER C 361 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 331 SER B OG  
6185 N N   . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B N   
6186 C CA  . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CA  
6187 C C   . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B C   
6188 O O   . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B O   
6189 C CB  . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CB  
6190 C CG  . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CG  
6191 C CD1 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CD1 
6192 C CD2 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CD2 
6193 N NE1 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B NE1 
6194 C CE2 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CE2 
6195 C CE3 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CE3 
6196 C CZ2 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CZ2 
6197 C CZ3 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CZ3 
6198 C CH2 . TRP C 362 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 332 TRP B CH2 
6199 N N   . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B N   
6200 C CA  . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B CA  
6201 C C   . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B C   
6202 O O   . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B O   
6203 C CB  . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B CB  
6204 C CG  . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B CG  
6205 O OD1 . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B OD1 
6206 O OD2 . ASP C 363 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 333 ASP B OD2 
6207 N N   . SER C 364 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 334 SER B N   
6208 C CA  . SER C 364 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 334 SER B CA  
6209 C C   . SER C 364 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 334 SER B C   
6210 O O   . SER C 364 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 334 SER B O   
6211 C CB  . SER C 364 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 334 SER B CB  
6212 O OG  . SER C 364 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 334 SER B OG  
6213 N N   . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B N   
6214 C CA  . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CA  
6215 C C   . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B C   
6216 O O   . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B O   
6217 C CB  . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CB  
6218 C CG  . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CG  
6219 C CD1 . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CD1 
6220 C CD2 . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CD2 
6221 C CE1 . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CE1 
6222 C CE2 . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CE2 
6223 C CZ  . PHE C 365 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 335 PHE B CZ  
6224 N N   . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B N   
6225 C CA  . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B CA  
6226 C C   . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B C   
6227 O O   . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B O   
6228 C CB  . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B CB  
6229 C CG  . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B CG  
6230 C CD1 . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B CD1 
6231 C CD2 . LEU C 366 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 336 LEU B CD2 
6232 N N   . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B N   
6233 C CA  . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B CA  
6234 C C   . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B C   
6235 O O   . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B O   
6236 C CB  . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B CB  
6237 C CG  . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B CG  
6238 C CD  . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B CD  
6239 C CE  . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B CE  
6240 N NZ  . LYS C 367 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 337 LYS B NZ  
6241 N N   . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B N   
6242 C CA  . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B CA  
6243 C C   . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B C   
6244 O O   . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B O   
6245 C CB  . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B CB  
6246 C CG1 . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B CG1 
6247 C CG2 . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B CG2 
6248 C CD1 . ILE C 368 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 338 ILE B CD1 
6249 N N   . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B N   
6250 C CA  . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CA  
6251 C C   . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B C   
6252 O O   . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B O   
6253 C CB  . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CB  
6254 C CG  . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CG  
6255 C CD1 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CD1 
6256 C CD2 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CD2 
6257 N NE1 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B NE1 
6258 C CE2 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CE2 
6259 C CE3 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CE3 
6260 C CZ2 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CZ2 
6261 C CZ3 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CZ3 
6262 C CH2 . TRP C 369 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 339 TRP B CH2 
6263 N N   . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B N   
6264 C CA  . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B CA  
6265 C C   . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B C   
6266 O O   . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B O   
6267 C CB  . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B CB  
6268 C CG  . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B CG  
6269 O OD1 . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B OD1 
6270 N ND2 . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B ND2 
6271 O OXT . ASN C 370 ? 1.5474 1.5474 1.5474 0.0000 0.0000 0.0000 340 ASN B OXT 
6272 N N   . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N N   
6273 C CA  . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N CA  
6274 C C   . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N C   
6275 O O   . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N O   
6276 C CB  . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N CB  
6277 C CG  . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N CG  
6278 C CD  . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N CD  
6279 O OE1 . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N OE1 
6280 N NE2 . GLN D 1   ? 1.8081 1.8081 1.8081 0.0000 0.0000 0.0000 1   GLN N NE2 
6281 N N   . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N N   
6282 C CA  . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N CA  
6283 C C   . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N C   
6284 O O   . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N O   
6285 C CB  . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N CB  
6286 C CG1 . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N CG1 
6287 C CG2 . VAL D 2   ? 1.8010 1.8010 1.8010 0.0000 0.0000 0.0000 2   VAL N CG2 
6288 N N   . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N N   
6289 C CA  . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N CA  
6290 C C   . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N C   
6291 O O   . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N O   
6292 C CB  . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N CB  
6293 C CG  . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N CG  
6294 C CD  . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N CD  
6295 O OE1 . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N OE1 
6296 N NE2 . GLN D 3   ? 1.8582 1.8582 1.8582 0.0000 0.0000 0.0000 3   GLN N NE2 
6297 N N   . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N N   
6298 C CA  . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N CA  
6299 C C   . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N C   
6300 O O   . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N O   
6301 C CB  . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N CB  
6302 C CG  . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N CG  
6303 C CD1 . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N CD1 
6304 C CD2 . LEU D 4   ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 4   LEU N CD2 
6305 N N   . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N N   
6306 C CA  . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N CA  
6307 C C   . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N C   
6308 O O   . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N O   
6309 C CB  . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N CB  
6310 C CG  . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N CG  
6311 C CD  . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N CD  
6312 O OE1 . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N OE1 
6313 N NE2 . GLN D 5   ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 5   GLN N NE2 
6314 N N   . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N N   
6315 C CA  . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N CA  
6316 C C   . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N C   
6317 O O   . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N O   
6318 C CB  . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N CB  
6319 C CG  . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N CG  
6320 C CD  . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N CD  
6321 O OE1 . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N OE1 
6322 O OE2 . GLU D 6   ? 1.8516 1.8516 1.8516 0.0000 0.0000 0.0000 6   GLU N OE2 
6323 N N   . SER D 7   ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 7   SER N N   
6324 C CA  . SER D 7   ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 7   SER N CA  
6325 C C   . SER D 7   ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 7   SER N C   
6326 O O   . SER D 7   ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 7   SER N O   
6327 C CB  . SER D 7   ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 7   SER N CB  
6328 O OG  . SER D 7   ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 7   SER N OG  
6329 N N   . GLY D 8   ? 1.9025 1.9025 1.9025 0.0000 0.0000 0.0000 8   GLY N N   
6330 C CA  . GLY D 8   ? 1.9025 1.9025 1.9025 0.0000 0.0000 0.0000 8   GLY N CA  
6331 C C   . GLY D 8   ? 1.9025 1.9025 1.9025 0.0000 0.0000 0.0000 8   GLY N C   
6332 O O   . GLY D 8   ? 1.9025 1.9025 1.9025 0.0000 0.0000 0.0000 8   GLY N O   
6333 N N   . GLY D 9   ? 1.8306 1.8306 1.8306 0.0000 0.0000 0.0000 9   GLY N N   
6334 C CA  . GLY D 9   ? 1.8306 1.8306 1.8306 0.0000 0.0000 0.0000 9   GLY N CA  
6335 C C   . GLY D 9   ? 1.8306 1.8306 1.8306 0.0000 0.0000 0.0000 9   GLY N C   
6336 O O   . GLY D 9   ? 1.8306 1.8306 1.8306 0.0000 0.0000 0.0000 9   GLY N O   
6337 N N   . GLY D 10  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 10  GLY N N   
6338 C CA  . GLY D 10  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 10  GLY N CA  
6339 C C   . GLY D 10  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 10  GLY N C   
6340 O O   . GLY D 10  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 10  GLY N O   
6341 N N   . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N N   
6342 C CA  . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N CA  
6343 C C   . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N C   
6344 O O   . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N O   
6345 C CB  . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N CB  
6346 C CG  . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N CG  
6347 C CD1 . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N CD1 
6348 C CD2 . LEU D 11  ? 1.8441 1.8441 1.8441 0.0000 0.0000 0.0000 11  LEU N CD2 
6349 N N   . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N N   
6350 C CA  . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N CA  
6351 C C   . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N C   
6352 O O   . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N O   
6353 C CB  . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N CB  
6354 C CG1 . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N CG1 
6355 C CG2 . VAL D 12  ? 1.8454 1.8454 1.8454 0.0000 0.0000 0.0000 12  VAL N CG2 
6356 N N   . SER D 17  ? 1.8887 1.8887 1.8887 0.0000 0.0000 0.0000 17  SER N N   
6357 C CA  . SER D 17  ? 1.8887 1.8887 1.8887 0.0000 0.0000 0.0000 17  SER N CA  
6358 C C   . SER D 17  ? 1.8887 1.8887 1.8887 0.0000 0.0000 0.0000 17  SER N C   
6359 O O   . SER D 17  ? 1.8887 1.8887 1.8887 0.0000 0.0000 0.0000 17  SER N O   
6360 C CB  . SER D 17  ? 1.8887 1.8887 1.8887 0.0000 0.0000 0.0000 17  SER N CB  
6361 O OG  . SER D 17  ? 1.8887 1.8887 1.8887 0.0000 0.0000 0.0000 17  SER N OG  
6362 N N   . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N N   
6363 C CA  . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N CA  
6364 C C   . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N C   
6365 O O   . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N O   
6366 C CB  . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N CB  
6367 C CG  . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N CG  
6368 C CD1 . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N CD1 
6369 C CD2 . LEU D 18  ? 1.8802 1.8802 1.8802 0.0000 0.0000 0.0000 18  LEU N CD2 
6370 N N   . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N N   
6371 C CA  . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N CA  
6372 C C   . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N C   
6373 O O   . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N O   
6374 C CB  . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N CB  
6375 C CG  . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N CG  
6376 C CD  . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N CD  
6377 N NE  . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N NE  
6378 C CZ  . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N CZ  
6379 N NH1 . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N NH1 
6380 N NH2 . ARG D 19  ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 19  ARG N NH2 
6381 N N   . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N N   
6382 C CA  . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N CA  
6383 C C   . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N C   
6384 O O   . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N O   
6385 C CB  . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N CB  
6386 C CG  . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N CG  
6387 C CD1 . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N CD1 
6388 C CD2 . LEU D 20  ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 20  LEU N CD2 
6389 N N   . SER D 21  ? 1.7996 1.7996 1.7996 0.0000 0.0000 0.0000 21  SER N N   
6390 C CA  . SER D 21  ? 1.7996 1.7996 1.7996 0.0000 0.0000 0.0000 21  SER N CA  
6391 C C   . SER D 21  ? 1.7996 1.7996 1.7996 0.0000 0.0000 0.0000 21  SER N C   
6392 O O   . SER D 21  ? 1.7996 1.7996 1.7996 0.0000 0.0000 0.0000 21  SER N O   
6393 C CB  . SER D 21  ? 1.7996 1.7996 1.7996 0.0000 0.0000 0.0000 21  SER N CB  
6394 O OG  . SER D 21  ? 1.7996 1.7996 1.7996 0.0000 0.0000 0.0000 21  SER N OG  
6395 N N   . CYS D 22  ? 1.7878 1.7878 1.7878 0.0000 0.0000 0.0000 22  CYS N N   
6396 C CA  . CYS D 22  ? 1.7878 1.7878 1.7878 0.0000 0.0000 0.0000 22  CYS N CA  
6397 C C   . CYS D 22  ? 1.7878 1.7878 1.7878 0.0000 0.0000 0.0000 22  CYS N C   
6398 O O   . CYS D 22  ? 1.7878 1.7878 1.7878 0.0000 0.0000 0.0000 22  CYS N O   
6399 C CB  . CYS D 22  ? 1.7878 1.7878 1.7878 0.0000 0.0000 0.0000 22  CYS N CB  
6400 S SG  . CYS D 22  ? 1.7878 1.7878 1.7878 0.0000 0.0000 0.0000 22  CYS N SG  
6401 N N   . ALA D 23  ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 23  ALA N N   
6402 C CA  . ALA D 23  ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 23  ALA N CA  
6403 C C   . ALA D 23  ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 23  ALA N C   
6404 O O   . ALA D 23  ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 23  ALA N O   
6405 C CB  . ALA D 23  ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 23  ALA N CB  
6406 N N   . ALA D 24  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 24  ALA N N   
6407 C CA  . ALA D 24  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 24  ALA N CA  
6408 C C   . ALA D 24  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 24  ALA N C   
6409 O O   . ALA D 24  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 24  ALA N O   
6410 C CB  . ALA D 24  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 24  ALA N CB  
6411 N N   . SER D 25  ? 1.8152 1.8152 1.8152 0.0000 0.0000 0.0000 25  SER N N   
6412 C CA  . SER D 25  ? 1.8152 1.8152 1.8152 0.0000 0.0000 0.0000 25  SER N CA  
6413 C C   . SER D 25  ? 1.8152 1.8152 1.8152 0.0000 0.0000 0.0000 25  SER N C   
6414 O O   . SER D 25  ? 1.8152 1.8152 1.8152 0.0000 0.0000 0.0000 25  SER N O   
6415 C CB  . SER D 25  ? 1.8152 1.8152 1.8152 0.0000 0.0000 0.0000 25  SER N CB  
6416 O OG  . SER D 25  ? 1.8152 1.8152 1.8152 0.0000 0.0000 0.0000 25  SER N OG  
6417 N N   . GLY D 26  ? 1.7652 1.7652 1.7652 0.0000 0.0000 0.0000 26  GLY N N   
6418 C CA  . GLY D 26  ? 1.7652 1.7652 1.7652 0.0000 0.0000 0.0000 26  GLY N CA  
6419 C C   . GLY D 26  ? 1.7652 1.7652 1.7652 0.0000 0.0000 0.0000 26  GLY N C   
6420 O O   . GLY D 26  ? 1.7652 1.7652 1.7652 0.0000 0.0000 0.0000 26  GLY N O   
6421 N N   . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N N   
6422 C CA  . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CA  
6423 C C   . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N C   
6424 O O   . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N O   
6425 C CB  . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CB  
6426 C CG  . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CG  
6427 C CD1 . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CD1 
6428 C CD2 . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CD2 
6429 C CE1 . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CE1 
6430 C CE2 . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CE2 
6431 C CZ  . PHE D 27  ? 1.7014 1.7014 1.7014 0.0000 0.0000 0.0000 27  PHE N CZ  
6432 N N   . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N N   
6433 C CA  . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N CA  
6434 C C   . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N C   
6435 O O   . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N O   
6436 C CB  . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N CB  
6437 O OG1 . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N OG1 
6438 C CG2 . THR D 28  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 28  THR N CG2 
6439 N N   . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N N   
6440 C CA  . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CA  
6441 C C   . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N C   
6442 O O   . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N O   
6443 C CB  . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CB  
6444 C CG  . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CG  
6445 C CD1 . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CD1 
6446 C CD2 . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CD2 
6447 C CE1 . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CE1 
6448 C CE2 . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CE2 
6449 C CZ  . PHE D 29  ? 1.7105 1.7105 1.7105 0.0000 0.0000 0.0000 29  PHE N CZ  
6450 N N   . SER D 30  ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 30  SER N N   
6451 C CA  . SER D 30  ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 30  SER N CA  
6452 C C   . SER D 30  ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 30  SER N C   
6453 O O   . SER D 30  ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 30  SER N O   
6454 C CB  . SER D 30  ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 30  SER N CB  
6455 O OG  . SER D 30  ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 30  SER N OG  
6456 N N   . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N N   
6457 C CA  . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N CA  
6458 C C   . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N C   
6459 O O   . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N O   
6460 C CB  . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N CB  
6461 C CG  . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N CG  
6462 O OD1 . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N OD1 
6463 N ND2 . ASN D 31  ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 31  ASN N ND2 
6464 N N   . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N N   
6465 C CA  . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CA  
6466 C C   . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N C   
6467 O O   . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N O   
6468 C CB  . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CB  
6469 C CG  . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CG  
6470 C CD1 . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CD1 
6471 C CD2 . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CD2 
6472 C CE1 . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CE1 
6473 C CE2 . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CE2 
6474 C CZ  . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N CZ  
6475 O OH  . TYR D 32  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 32  TYR N OH  
6476 N N   . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N N   
6477 C CA  . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N CA  
6478 C C   . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N C   
6479 O O   . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N O   
6480 C CB  . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N CB  
6481 C CG  . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N CG  
6482 C CD  . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N CD  
6483 C CE  . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N CE  
6484 N NZ  . LYS D 33  ? 1.5988 1.5988 1.5988 0.0000 0.0000 0.0000 33  LYS N NZ  
6485 N N   . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N N   
6486 C CA  . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N CA  
6487 C C   . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N C   
6488 O O   . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N O   
6489 C CB  . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N CB  
6490 C CG  . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N CG  
6491 S SD  . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N SD  
6492 C CE  . MET D 34  ? 1.6023 1.6023 1.6023 0.0000 0.0000 0.0000 34  MET N CE  
6493 N N   . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N N   
6494 C CA  . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N CA  
6495 C C   . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N C   
6496 O O   . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N O   
6497 C CB  . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N CB  
6498 C CG  . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N CG  
6499 O OD1 . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N OD1 
6500 N ND2 . ASN D 35  ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 35  ASN N ND2 
6501 N N   . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N N   
6502 C CA  . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CA  
6503 C C   . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N C   
6504 O O   . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N O   
6505 C CB  . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CB  
6506 C CG  . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CG  
6507 C CD1 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CD1 
6508 C CD2 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CD2 
6509 N NE1 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N NE1 
6510 C CE2 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CE2 
6511 C CE3 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CE3 
6512 C CZ2 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CZ2 
6513 C CZ3 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CZ3 
6514 C CH2 . TRP D 36  ? 1.6352 1.6352 1.6352 0.0000 0.0000 0.0000 36  TRP N CH2 
6515 N N   . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N N   
6516 C CA  . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N CA  
6517 C C   . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N C   
6518 O O   . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N O   
6519 C CB  . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N CB  
6520 C CG1 . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N CG1 
6521 C CG2 . VAL D 37  ? 1.5611 1.5611 1.5611 0.0000 0.0000 0.0000 37  VAL N CG2 
6522 N N   . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N N   
6523 C CA  . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N CA  
6524 C C   . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N C   
6525 O O   . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N O   
6526 C CB  . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N CB  
6527 C CG  . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N CG  
6528 C CD  . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N CD  
6529 N NE  . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N NE  
6530 C CZ  . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N CZ  
6531 N NH1 . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N NH1 
6532 N NH2 . ARG D 38  ? 1.5451 1.5451 1.5451 0.0000 0.0000 0.0000 38  ARG N NH2 
6533 N N   . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N N   
6534 C CA  . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N CA  
6535 C C   . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N C   
6536 O O   . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N O   
6537 C CB  . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N CB  
6538 C CG  . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N CG  
6539 C CD  . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N CD  
6540 O OE1 . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N OE1 
6541 N NE2 . GLN D 39  ? 1.5225 1.5225 1.5225 0.0000 0.0000 0.0000 39  GLN N NE2 
6542 N N   . GLY D 44  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 44  GLY N N   
6543 C CA  . GLY D 44  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 44  GLY N CA  
6544 C C   . GLY D 44  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 44  GLY N C   
6545 O O   . GLY D 44  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 44  GLY N O   
6546 N N   . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N N   
6547 C CA  . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N CA  
6548 C C   . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N C   
6549 O O   . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N O   
6550 C CB  . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N CB  
6551 C CG  . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N CG  
6552 C CD1 . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N CD1 
6553 C CD2 . LEU D 45  ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 45  LEU N CD2 
6554 N N   . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N N   
6555 C CA  . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N CA  
6556 C C   . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N C   
6557 O O   . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N O   
6558 C CB  . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N CB  
6559 C CG  . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N CG  
6560 C CD  . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N CD  
6561 O OE1 . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N OE1 
6562 O OE2 . GLU D 46  ? 1.5684 1.5684 1.5684 0.0000 0.0000 0.0000 46  GLU N OE2 
6563 N N   . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N N   
6564 C CA  . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CA  
6565 C C   . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N C   
6566 O O   . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N O   
6567 C CB  . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CB  
6568 C CG  . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CG  
6569 C CD1 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CD1 
6570 C CD2 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CD2 
6571 N NE1 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N NE1 
6572 C CE2 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CE2 
6573 C CE3 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CE3 
6574 C CZ2 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CZ2 
6575 C CZ3 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CZ3 
6576 C CH2 . TRP D 47  ? 1.6120 1.6120 1.6120 0.0000 0.0000 0.0000 47  TRP N CH2 
6577 N N   . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N N   
6578 C CA  . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N CA  
6579 C C   . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N C   
6580 O O   . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N O   
6581 C CB  . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N CB  
6582 C CG1 . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N CG1 
6583 C CG2 . VAL D 48  ? 1.6131 1.6131 1.6131 0.0000 0.0000 0.0000 48  VAL N CG2 
6584 N N   . SER D 49  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 49  SER N N   
6585 C CA  . SER D 49  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 49  SER N CA  
6586 C C   . SER D 49  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 49  SER N C   
6587 O O   . SER D 49  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 49  SER N O   
6588 C CB  . SER D 49  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 49  SER N CB  
6589 O OG  . SER D 49  ? 1.6507 1.6507 1.6507 0.0000 0.0000 0.0000 49  SER N OG  
6590 N N   . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N N   
6591 C CA  . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N CA  
6592 C C   . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N C   
6593 O O   . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N O   
6594 C CB  . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N CB  
6595 C CG  . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N CG  
6596 O OD1 . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N OD1 
6597 O OD2 . ASP D 50  ? 1.6201 1.6201 1.6201 0.0000 0.0000 0.0000 50  ASP N OD2 
6598 N N   . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N N   
6599 C CA  . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N CA  
6600 C C   . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N C   
6601 O O   . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N O   
6602 C CB  . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N CB  
6603 C CG1 . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N CG1 
6604 C CG2 . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N CG2 
6605 C CD1 . ILE D 51  ? 1.6458 1.6458 1.6458 0.0000 0.0000 0.0000 51  ILE N CD1 
6606 N N   . SER D 52  ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 52  SER N N   
6607 C CA  . SER D 52  ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 52  SER N CA  
6608 C C   . SER D 52  ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 52  SER N C   
6609 O O   . SER D 52  ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 52  SER N O   
6610 C CB  . SER D 52  ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 52  SER N CB  
6611 O OG  . SER D 52  ? 1.7364 1.7364 1.7364 0.0000 0.0000 0.0000 52  SER N OG  
6612 N N   . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N N   
6613 C CA  . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N CA  
6614 C C   . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N C   
6615 O O   . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N O   
6616 C CB  . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N CB  
6617 C CG  . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N CG  
6618 C CD  . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N CD  
6619 O OE1 . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N OE1 
6620 N NE2 . GLN D 53  ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 53  GLN N NE2 
6621 N N   . SER D 54  ? 1.8117 1.8117 1.8117 0.0000 0.0000 0.0000 54  SER N N   
6622 C CA  . SER D 54  ? 1.8117 1.8117 1.8117 0.0000 0.0000 0.0000 54  SER N CA  
6623 C C   . SER D 54  ? 1.8117 1.8117 1.8117 0.0000 0.0000 0.0000 54  SER N C   
6624 O O   . SER D 54  ? 1.8117 1.8117 1.8117 0.0000 0.0000 0.0000 54  SER N O   
6625 C CB  . SER D 54  ? 1.8117 1.8117 1.8117 0.0000 0.0000 0.0000 54  SER N CB  
6626 O OG  . SER D 54  ? 1.8117 1.8117 1.8117 0.0000 0.0000 0.0000 54  SER N OG  
6627 N N   . GLY D 55  ? 1.7971 1.7971 1.7971 0.0000 0.0000 0.0000 55  GLY N N   
6628 C CA  . GLY D 55  ? 1.7971 1.7971 1.7971 0.0000 0.0000 0.0000 55  GLY N CA  
6629 C C   . GLY D 55  ? 1.7971 1.7971 1.7971 0.0000 0.0000 0.0000 55  GLY N C   
6630 O O   . GLY D 55  ? 1.7971 1.7971 1.7971 0.0000 0.0000 0.0000 55  GLY N O   
6631 N N   . ALA D 56  ? 1.7819 1.7819 1.7819 0.0000 0.0000 0.0000 56  ALA N N   
6632 C CA  . ALA D 56  ? 1.7819 1.7819 1.7819 0.0000 0.0000 0.0000 56  ALA N CA  
6633 C C   . ALA D 56  ? 1.7819 1.7819 1.7819 0.0000 0.0000 0.0000 56  ALA N C   
6634 O O   . ALA D 56  ? 1.7819 1.7819 1.7819 0.0000 0.0000 0.0000 56  ALA N O   
6635 C CB  . ALA D 56  ? 1.7819 1.7819 1.7819 0.0000 0.0000 0.0000 56  ALA N CB  
6636 N N   . SER D 57  ? 1.8224 1.8224 1.8224 0.0000 0.0000 0.0000 57  SER N N   
6637 C CA  . SER D 57  ? 1.8224 1.8224 1.8224 0.0000 0.0000 0.0000 57  SER N CA  
6638 C C   . SER D 57  ? 1.8224 1.8224 1.8224 0.0000 0.0000 0.0000 57  SER N C   
6639 O O   . SER D 57  ? 1.8224 1.8224 1.8224 0.0000 0.0000 0.0000 57  SER N O   
6640 C CB  . SER D 57  ? 1.8224 1.8224 1.8224 0.0000 0.0000 0.0000 57  SER N CB  
6641 O OG  . SER D 57  ? 1.8224 1.8224 1.8224 0.0000 0.0000 0.0000 57  SER N OG  
6642 N N   . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N N   
6643 C CA  . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N CA  
6644 C C   . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N C   
6645 O O   . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N O   
6646 C CB  . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N CB  
6647 C CG1 . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N CG1 
6648 C CG2 . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N CG2 
6649 C CD1 . ILE D 58  ? 1.7548 1.7548 1.7548 0.0000 0.0000 0.0000 58  ILE N CD1 
6650 N N   . SER D 59  ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 59  SER N N   
6651 C CA  . SER D 59  ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 59  SER N CA  
6652 C C   . SER D 59  ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 59  SER N C   
6653 O O   . SER D 59  ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 59  SER N O   
6654 C CB  . SER D 59  ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 59  SER N CB  
6655 O OG  . SER D 59  ? 1.7034 1.7034 1.7034 0.0000 0.0000 0.0000 59  SER N OG  
6656 N N   . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N N   
6657 C CA  . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CA  
6658 C C   . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N C   
6659 O O   . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N O   
6660 C CB  . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CB  
6661 C CG  . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CG  
6662 C CD1 . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CD1 
6663 C CD2 . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CD2 
6664 C CE1 . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CE1 
6665 C CE2 . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CE2 
6666 C CZ  . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N CZ  
6667 O OH  . TYR D 60  ? 1.7291 1.7291 1.7291 0.0000 0.0000 0.0000 60  TYR N OH  
6668 N N   . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N N   
6669 C CA  . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N CA  
6670 C C   . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N C   
6671 O O   . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N O   
6672 C CB  . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N CB  
6673 O OG1 . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N OG1 
6674 C CG2 . THR D 61  ? 1.7650 1.7650 1.7650 0.0000 0.0000 0.0000 61  THR N CG2 
6675 N N   . GLY D 62  ? 1.8472 1.8472 1.8472 0.0000 0.0000 0.0000 62  GLY N N   
6676 C CA  . GLY D 62  ? 1.8472 1.8472 1.8472 0.0000 0.0000 0.0000 62  GLY N CA  
6677 C C   . GLY D 62  ? 1.8472 1.8472 1.8472 0.0000 0.0000 0.0000 62  GLY N C   
6678 O O   . GLY D 62  ? 1.8472 1.8472 1.8472 0.0000 0.0000 0.0000 62  GLY N O   
6679 N N   . SER D 63  ? 1.8502 1.8502 1.8502 0.0000 0.0000 0.0000 63  SER N N   
6680 C CA  . SER D 63  ? 1.8502 1.8502 1.8502 0.0000 0.0000 0.0000 63  SER N CA  
6681 C C   . SER D 63  ? 1.8502 1.8502 1.8502 0.0000 0.0000 0.0000 63  SER N C   
6682 O O   . SER D 63  ? 1.8502 1.8502 1.8502 0.0000 0.0000 0.0000 63  SER N O   
6683 C CB  . SER D 63  ? 1.8502 1.8502 1.8502 0.0000 0.0000 0.0000 63  SER N CB  
6684 O OG  . SER D 63  ? 1.8502 1.8502 1.8502 0.0000 0.0000 0.0000 63  SER N OG  
6685 N N   . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N N   
6686 C CA  . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N CA  
6687 C C   . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N C   
6688 O O   . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N O   
6689 C CB  . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N CB  
6690 C CG1 . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N CG1 
6691 C CG2 . VAL D 64  ? 1.8204 1.8204 1.8204 0.0000 0.0000 0.0000 64  VAL N CG2 
6692 N N   . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N N   
6693 C CA  . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N CA  
6694 C C   . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N C   
6695 O O   . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N O   
6696 C CB  . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N CB  
6697 C CG  . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N CG  
6698 C CD  . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N CD  
6699 C CE  . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N CE  
6700 N NZ  . LYS D 65  ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 65  LYS N NZ  
6701 N N   . GLY D 66  ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 66  GLY N N   
6702 C CA  . GLY D 66  ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 66  GLY N CA  
6703 C C   . GLY D 66  ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 66  GLY N C   
6704 O O   . GLY D 66  ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 66  GLY N O   
6705 N N   . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N N   
6706 C CA  . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N CA  
6707 C C   . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N C   
6708 O O   . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N O   
6709 C CB  . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N CB  
6710 C CG  . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N CG  
6711 C CD  . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N CD  
6712 N NE  . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N NE  
6713 C CZ  . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N CZ  
6714 N NH1 . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N NH1 
6715 N NH2 . ARG D 67  ? 1.8920 1.8920 1.8920 0.0000 0.0000 0.0000 67  ARG N NH2 
6716 N N   . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N N   
6717 C CA  . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CA  
6718 C C   . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N C   
6719 O O   . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N O   
6720 C CB  . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CB  
6721 C CG  . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CG  
6722 C CD1 . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CD1 
6723 C CD2 . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CD2 
6724 C CE1 . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CE1 
6725 C CE2 . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CE2 
6726 C CZ  . PHE D 68  ? 1.8485 1.8485 1.8485 0.0000 0.0000 0.0000 68  PHE N CZ  
6727 N N   . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N N   
6728 C CA  . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N CA  
6729 C C   . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N C   
6730 O O   . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N O   
6731 C CB  . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N CB  
6732 O OG1 . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N OG1 
6733 C CG2 . THR D 69  ? 1.8417 1.8417 1.8417 0.0000 0.0000 0.0000 69  THR N CG2 
6734 N N   . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N N   
6735 C CA  . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N CA  
6736 C C   . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N C   
6737 O O   . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N O   
6738 C CB  . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N CB  
6739 C CG1 . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N CG1 
6740 C CG2 . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N CG2 
6741 C CD1 . ILE D 70  ? 1.7892 1.7892 1.7892 0.0000 0.0000 0.0000 70  ILE N CD1 
6742 N N   . SER D 71  ? 1.8300 1.8300 1.8300 0.0000 0.0000 0.0000 71  SER N N   
6743 C CA  . SER D 71  ? 1.8300 1.8300 1.8300 0.0000 0.0000 0.0000 71  SER N CA  
6744 C C   . SER D 71  ? 1.8300 1.8300 1.8300 0.0000 0.0000 0.0000 71  SER N C   
6745 O O   . SER D 71  ? 1.8300 1.8300 1.8300 0.0000 0.0000 0.0000 71  SER N O   
6746 C CB  . SER D 71  ? 1.8300 1.8300 1.8300 0.0000 0.0000 0.0000 71  SER N CB  
6747 O OG  . SER D 71  ? 1.8300 1.8300 1.8300 0.0000 0.0000 0.0000 71  SER N OG  
6748 N N   . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N N   
6749 C CA  . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N CA  
6750 C C   . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N C   
6751 O O   . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N O   
6752 C CB  . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N CB  
6753 C CG  . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N CG  
6754 C CD  . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N CD  
6755 N NE  . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N NE  
6756 C CZ  . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N CZ  
6757 N NH1 . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N NH1 
6758 N NH2 . ARG D 72  ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 72  ARG N NH2 
6759 N N   . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N N   
6760 C CA  . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N CA  
6761 C C   . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N C   
6762 O O   . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N O   
6763 C CB  . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N CB  
6764 C CG  . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N CG  
6765 O OD1 . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N OD1 
6766 O OD2 . ASP D 73  ? 1.8482 1.8482 1.8482 0.0000 0.0000 0.0000 73  ASP N OD2 
6767 N N   . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N N   
6768 C CA  . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N CA  
6769 C C   . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N C   
6770 O O   . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N O   
6771 C CB  . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N CB  
6772 C CG  . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N CG  
6773 O OD1 . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N OD1 
6774 N ND2 . ASN D 74  ? 1.7946 1.7946 1.7946 0.0000 0.0000 0.0000 74  ASN N ND2 
6775 N N   . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N N   
6776 C CA  . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N CA  
6777 C C   . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N C   
6778 O O   . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N O   
6779 C CB  . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N CB  
6780 C CG  . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N CG  
6781 O OD1 . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N OD1 
6782 N ND2 . ASN D 77  ? 1.7560 1.7560 1.7560 0.0000 0.0000 0.0000 77  ASN N ND2 
6783 N N   . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N N   
6784 C CA  . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N CA  
6785 C C   . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N C   
6786 O O   . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N O   
6787 C CB  . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N CB  
6788 O OG1 . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N OG1 
6789 C CG2 . THR D 78  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 78  THR N CG2 
6790 N N   . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N N   
6791 C CA  . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N CA  
6792 C C   . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N C   
6793 O O   . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N O   
6794 C CB  . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N CB  
6795 C CG  . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N CG  
6796 C CD1 . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N CD1 
6797 C CD2 . LEU D 79  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 79  LEU N CD2 
6798 N N   . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N N   
6799 C CA  . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CA  
6800 C C   . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N C   
6801 O O   . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N O   
6802 C CB  . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CB  
6803 C CG  . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CG  
6804 C CD1 . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CD1 
6805 C CD2 . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CD2 
6806 C CE1 . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CE1 
6807 C CE2 . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CE2 
6808 C CZ  . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N CZ  
6809 O OH  . TYR D 80  ? 1.8271 1.8271 1.8271 0.0000 0.0000 0.0000 80  TYR N OH  
6810 N N   . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N N   
6811 C CA  . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N CA  
6812 C C   . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N C   
6813 O O   . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N O   
6814 C CB  . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N CB  
6815 C CG  . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N CG  
6816 C CD1 . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N CD1 
6817 C CD2 . LEU D 81  ? 1.8617 1.8617 1.8617 0.0000 0.0000 0.0000 81  LEU N CD2 
6818 N N   . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N N   
6819 C CA  . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N CA  
6820 C C   . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N C   
6821 O O   . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N O   
6822 C CB  . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N CB  
6823 C CG  . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N CG  
6824 C CD  . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N CD  
6825 O OE1 . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N OE1 
6826 N NE2 . GLN D 82  ? 1.8969 1.8969 1.8969 0.0000 0.0000 0.0000 82  GLN N NE2 
6827 N N   . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N N   
6828 C CA  . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N CA  
6829 C C   . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N C   
6830 O O   . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N O   
6831 C CB  . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N CB  
6832 C CG  . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N CG  
6833 S SD  . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N SD  
6834 C CE  . MET D 83  ? 1.9061 1.9061 1.9061 0.0000 0.0000 0.0000 83  MET N CE  
6835 N N   . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N N   
6836 C CA  . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N CA  
6837 C C   . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N C   
6838 O O   . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N O   
6839 C CB  . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N CB  
6840 C CG  . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N CG  
6841 O OD1 . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N OD1 
6842 N ND2 . ASN D 84  ? 1.8795 1.8795 1.8795 0.0000 0.0000 0.0000 84  ASN N ND2 
6843 N N   . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N N   
6844 C CA  . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N CA  
6845 C C   . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N C   
6846 O O   . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N O   
6847 C CB  . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N CB  
6848 O OG1 . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N OG1 
6849 C CG2 . THR D 91  ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 91  THR N CG2 
6850 N N   . ALA D 92  ? 1.6164 1.6164 1.6164 0.0000 0.0000 0.0000 92  ALA N N   
6851 C CA  . ALA D 92  ? 1.6164 1.6164 1.6164 0.0000 0.0000 0.0000 92  ALA N CA  
6852 C C   . ALA D 92  ? 1.6164 1.6164 1.6164 0.0000 0.0000 0.0000 92  ALA N C   
6853 O O   . ALA D 92  ? 1.6164 1.6164 1.6164 0.0000 0.0000 0.0000 92  ALA N O   
6854 C CB  . ALA D 92  ? 1.6164 1.6164 1.6164 0.0000 0.0000 0.0000 92  ALA N CB  
6855 N N   . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N N   
6856 C CA  . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N CA  
6857 C C   . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N C   
6858 O O   . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N O   
6859 C CB  . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N CB  
6860 C CG1 . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N CG1 
6861 C CG2 . VAL D 93  ? 1.5654 1.5654 1.5654 0.0000 0.0000 0.0000 93  VAL N CG2 
6862 N N   . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N N   
6863 C CA  . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CA  
6864 C C   . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N C   
6865 O O   . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N O   
6866 C CB  . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CB  
6867 C CG  . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CG  
6868 C CD1 . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CD1 
6869 C CD2 . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CD2 
6870 C CE1 . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CE1 
6871 C CE2 . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CE2 
6872 C CZ  . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N CZ  
6873 O OH  . TYR D 94  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 94  TYR N OH  
6874 N N   . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N N   
6875 C CA  . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CA  
6876 C C   . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N C   
6877 O O   . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N O   
6878 C CB  . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CB  
6879 C CG  . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CG  
6880 C CD1 . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CD1 
6881 C CD2 . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CD2 
6882 C CE1 . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CE1 
6883 C CE2 . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CE2 
6884 C CZ  . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N CZ  
6885 O OH  . TYR D 95  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 95  TYR N OH  
6886 N N   . CYS D 96  ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 96  CYS N N   
6887 C CA  . CYS D 96  ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 96  CYS N CA  
6888 C C   . CYS D 96  ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 96  CYS N C   
6889 O O   . CYS D 96  ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 96  CYS N O   
6890 C CB  . CYS D 96  ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 96  CYS N CB  
6891 S SG  . CYS D 96  ? 1.6400 1.6400 1.6400 0.0000 0.0000 0.0000 96  CYS N SG  
6892 N N   . ALA D 97  ? 1.5607 1.5607 1.5607 0.0000 0.0000 0.0000 97  ALA N N   
6893 C CA  . ALA D 97  ? 1.5607 1.5607 1.5607 0.0000 0.0000 0.0000 97  ALA N CA  
6894 C C   . ALA D 97  ? 1.5607 1.5607 1.5607 0.0000 0.0000 0.0000 97  ALA N C   
6895 O O   . ALA D 97  ? 1.5607 1.5607 1.5607 0.0000 0.0000 0.0000 97  ALA N O   
6896 C CB  . ALA D 97  ? 1.5607 1.5607 1.5607 0.0000 0.0000 0.0000 97  ALA N CB  
6897 N N   . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N N   
6898 C CA  . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N CA  
6899 C C   . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N C   
6900 O O   . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N O   
6901 C CB  . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N CB  
6902 C CG  . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N CG  
6903 C CD  . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N CD  
6904 N NE  . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N NE  
6905 C CZ  . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N CZ  
6906 N NH1 . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N NH1 
6907 N NH2 . ARG D 98  ? 1.5631 1.5631 1.5631 0.0000 0.0000 0.0000 98  ARG N NH2 
6908 N N   . CYS D 99  ? 1.6155 1.6155 1.6155 0.0000 0.0000 0.0000 99  CYS N N   
6909 C CA  . CYS D 99  ? 1.6155 1.6155 1.6155 0.0000 0.0000 0.0000 99  CYS N CA  
6910 C C   . CYS D 99  ? 1.6155 1.6155 1.6155 0.0000 0.0000 0.0000 99  CYS N C   
6911 O O   . CYS D 99  ? 1.6155 1.6155 1.6155 0.0000 0.0000 0.0000 99  CYS N O   
6912 C CB  . CYS D 99  ? 1.6155 1.6155 1.6155 0.0000 0.0000 0.0000 99  CYS N CB  
6913 S SG  . CYS D 99  ? 1.6155 1.6155 1.6155 0.0000 0.0000 0.0000 99  CYS N SG  
6914 N N   . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N N   
6915 C CA  . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N CA  
6916 C C   . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N C   
6917 O O   . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N O   
6918 C CB  . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N CB  
6919 C CG  . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N CG  
6920 C CD  . PRO D 100 ? 1.5442 1.5442 1.5442 0.0000 0.0000 0.0000 100 PRO N CD  
6921 N N   . ALA D 101 ? 1.5756 1.5756 1.5756 0.0000 0.0000 0.0000 101 ALA N N   
6922 C CA  . ALA D 101 ? 1.5756 1.5756 1.5756 0.0000 0.0000 0.0000 101 ALA N CA  
6923 C C   . ALA D 101 ? 1.5756 1.5756 1.5756 0.0000 0.0000 0.0000 101 ALA N C   
6924 O O   . ALA D 101 ? 1.5756 1.5756 1.5756 0.0000 0.0000 0.0000 101 ALA N O   
6925 C CB  . ALA D 101 ? 1.5756 1.5756 1.5756 0.0000 0.0000 0.0000 101 ALA N CB  
6926 N N   . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N N   
6927 C CA  . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N CA  
6928 C C   . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N C   
6929 O O   . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N O   
6930 C CB  . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N CB  
6931 C CG  . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N CG  
6932 C CD  . PRO D 102 ? 1.6088 1.6088 1.6088 0.0000 0.0000 0.0000 102 PRO N CD  
6933 N N   . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N N   
6934 C CA  . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CA  
6935 C C   . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N C   
6936 O O   . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N O   
6937 C CB  . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CB  
6938 C CG  . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CG  
6939 C CD1 . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CD1 
6940 C CD2 . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CD2 
6941 C CE1 . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CE1 
6942 C CE2 . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CE2 
6943 C CZ  . PHE D 103 ? 1.6416 1.6416 1.6416 0.0000 0.0000 0.0000 103 PHE N CZ  
6944 N N   . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N N   
6945 C CA  . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N CA  
6946 C C   . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N C   
6947 O O   . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N O   
6948 C CB  . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N CB  
6949 O OG1 . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N OG1 
6950 C CG2 . THR D 104 ? 1.5924 1.5924 1.5924 0.0000 0.0000 0.0000 104 THR N CG2 
6951 N N   . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N N   
6952 C CA  . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N CA  
6953 C C   . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N C   
6954 O O   . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N O   
6955 C CB  . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N CB  
6956 C CG  . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N CG  
6957 C CD  . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N CD  
6958 N NE  . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N NE  
6959 C CZ  . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N CZ  
6960 N NH1 . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N NH1 
6961 N NH2 . ARG D 105 ? 1.5974 1.5974 1.5974 0.0000 0.0000 0.0000 105 ARG N NH2 
6962 N N   . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N N   
6963 C CA  . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N CA  
6964 C C   . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N C   
6965 O O   . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N O   
6966 C CB  . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N CB  
6967 C CG  . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N CG  
6968 O OD1 . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N OD1 
6969 O OD2 . ASP D 106 ? 1.5735 1.5735 1.5735 0.0000 0.0000 0.0000 106 ASP N OD2 
6970 N N   . CYS D 107 ? 1.5218 1.5218 1.5218 0.0000 0.0000 0.0000 107 CYS N N   
6971 C CA  . CYS D 107 ? 1.5218 1.5218 1.5218 0.0000 0.0000 0.0000 107 CYS N CA  
6972 C C   . CYS D 107 ? 1.5218 1.5218 1.5218 0.0000 0.0000 0.0000 107 CYS N C   
6973 O O   . CYS D 107 ? 1.5218 1.5218 1.5218 0.0000 0.0000 0.0000 107 CYS N O   
6974 C CB  . CYS D 107 ? 1.5218 1.5218 1.5218 0.0000 0.0000 0.0000 107 CYS N CB  
6975 S SG  . CYS D 107 ? 1.5218 1.5218 1.5218 0.0000 0.0000 0.0000 107 CYS N SG  
6976 N N   . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N N   
6977 C CA  . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CA  
6978 C C   . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N C   
6979 O O   . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N O   
6980 C CB  . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CB  
6981 C CG  . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CG  
6982 C CD1 . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CD1 
6983 C CD2 . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CD2 
6984 C CE1 . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CE1 
6985 C CE2 . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CE2 
6986 C CZ  . PHE D 108 ? 1.4101 1.4101 1.4101 0.0000 0.0000 0.0000 108 PHE N CZ  
6987 N N   . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N N   
6988 C CA  . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N CA  
6989 C C   . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N C   
6990 O O   . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N O   
6991 C CB  . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N CB  
6992 C CG  . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N CG  
6993 O OD1 . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N OD1 
6994 O OD2 . ASP D 109 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 109 ASP N OD2 
6995 N N   . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N N   
6996 C CA  . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N CA  
6997 C C   . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N C   
6998 O O   . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N O   
6999 C CB  . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N CB  
7000 C CG1 . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N CG1 
7001 C CG2 . VAL D 110 ? 1.4803 1.4803 1.4803 0.0000 0.0000 0.0000 110 VAL N CG2 
7002 N N   . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N N   
7003 C CA  . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N CA  
7004 C C   . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N C   
7005 O O   . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N O   
7006 C CB  . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N CB  
7007 O OG1 . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N OG1 
7008 C CG2 . THR D 111 ? 1.5327 1.5327 1.5327 0.0000 0.0000 0.0000 111 THR N CG2 
7009 N N   . SER D 112 ? 1.5339 1.5339 1.5339 0.0000 0.0000 0.0000 112 SER N N   
7010 C CA  . SER D 112 ? 1.5339 1.5339 1.5339 0.0000 0.0000 0.0000 112 SER N CA  
7011 C C   . SER D 112 ? 1.5339 1.5339 1.5339 0.0000 0.0000 0.0000 112 SER N C   
7012 O O   . SER D 112 ? 1.5339 1.5339 1.5339 0.0000 0.0000 0.0000 112 SER N O   
7015 N N   . THR D 113 ? 1.5602 1.5602 1.5602 0.0000 0.0000 0.0000 113 THR N N   
7016 C CA  . THR D 113 ? 1.5602 1.5602 1.5602 0.0000 0.0000 0.0000 113 THR N CA  
7017 C C   . THR D 113 ? 1.5602 1.5602 1.5602 0.0000 0.0000 0.0000 113 THR N C   
7018 O O   . THR D 113 ? 1.5602 1.5602 1.5602 0.0000 0.0000 0.0000 113 THR N O   
7022 N N   . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N N   
7023 C CA  . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N CA  
7024 C C   . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N C   
7025 O O   . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N O   
7026 C CB  . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N CB  
7027 O OG1 . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N OG1 
7028 C CG2 . THR D 114 ? 1.5860 1.5860 1.5860 0.0000 0.0000 0.0000 114 THR N CG2 
7029 N N   . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N N   
7030 C CA  . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CA  
7031 C C   . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N C   
7032 O O   . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N O   
7033 C CB  . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CB  
7034 C CG  . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CG  
7035 C CD1 . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CD1 
7036 C CD2 . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CD2 
7037 C CE1 . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CE1 
7038 C CE2 . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CE2 
7039 C CZ  . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N CZ  
7040 O OH  . TYR D 115 ? 1.5146 1.5146 1.5146 0.0000 0.0000 0.0000 115 TYR N OH  
7041 N N   . ALA D 116 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 116 ALA N N   
7042 C CA  . ALA D 116 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 116 ALA N CA  
7043 C C   . ALA D 116 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 116 ALA N C   
7044 O O   . ALA D 116 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 116 ALA N O   
7045 C CB  . ALA D 116 ? 1.5059 1.5059 1.5059 0.0000 0.0000 0.0000 116 ALA N CB  
7046 N N   . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N N   
7047 C CA  . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CA  
7048 C C   . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N C   
7049 O O   . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N O   
7050 C CB  . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CB  
7051 C CG  . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CG  
7052 C CD1 . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CD1 
7053 C CD2 . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CD2 
7054 C CE1 . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CE1 
7055 C CE2 . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CE2 
7056 C CZ  . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N CZ  
7057 O OH  . TYR D 117 ? 1.5303 1.5303 1.5303 0.0000 0.0000 0.0000 117 TYR N OH  
7058 N N   . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N N   
7059 C CA  . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N CA  
7060 C C   . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N C   
7061 O O   . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N O   
7062 C CB  . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N CB  
7063 C CG  . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N CG  
7064 C CD  . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N CD  
7065 N NE  . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N NE  
7066 C CZ  . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N CZ  
7067 N NH1 . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N NH1 
7068 N NH2 . ARG D 118 ? 1.5110 1.5110 1.5110 0.0000 0.0000 0.0000 118 ARG N NH2 
7069 N N   . GLY D 119 ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 119 GLY N N   
7070 C CA  . GLY D 119 ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 119 GLY N CA  
7071 C C   . GLY D 119 ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 119 GLY N C   
7072 O O   . GLY D 119 ? 1.6057 1.6057 1.6057 0.0000 0.0000 0.0000 119 GLY N O   
7073 N N   . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N N   
7074 C CA  . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N CA  
7075 C C   . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N C   
7076 O O   . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N O   
7077 C CB  . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N CB  
7078 C CG  . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N CG  
7079 C CD  . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N CD  
7080 O OE1 . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N OE1 
7081 N NE2 . GLN D 120 ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 120 GLN N NE2 
7082 N N   . GLY D 121 ? 1.7080 1.7080 1.7080 0.0000 0.0000 0.0000 121 GLY N N   
7083 C CA  . GLY D 121 ? 1.7080 1.7080 1.7080 0.0000 0.0000 0.0000 121 GLY N CA  
7084 C C   . GLY D 121 ? 1.7080 1.7080 1.7080 0.0000 0.0000 0.0000 121 GLY N C   
7085 O O   . GLY D 121 ? 1.7080 1.7080 1.7080 0.0000 0.0000 0.0000 121 GLY N O   
7086 N N   . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N N   
7087 C CA  . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N CA  
7088 C C   . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N C   
7089 O O   . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N O   
7090 C CB  . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N CB  
7091 O OG1 . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N OG1 
7092 C CG2 . THR D 122 ? 1.7016 1.7016 1.7016 0.0000 0.0000 0.0000 122 THR N CG2 
7093 N N   . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N N   
7094 C CA  . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N CA  
7095 C C   . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N C   
7096 O O   . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N O   
7097 C CB  . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N CB  
7098 C CG  . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N CG  
7099 C CD  . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N CD  
7100 O OE1 . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N OE1 
7101 N NE2 . GLN D 123 ? 1.6844 1.6844 1.6844 0.0000 0.0000 0.0000 123 GLN N NE2 
7102 N N   . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N N   
7103 C CA  . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N CA  
7104 C C   . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N C   
7105 O O   . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N O   
7106 C CB  . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N CB  
7107 C CG1 . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N CG1 
7108 C CG2 . VAL D 124 ? 1.7156 1.7156 1.7156 0.0000 0.0000 0.0000 124 VAL N CG2 
7109 N N   . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N N   
7110 C CA  . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N CA  
7111 C C   . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N C   
7112 O O   . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N O   
7113 C CB  . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N CB  
7114 O OG1 . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N OG1 
7115 C CG2 . THR D 125 ? 1.7413 1.7413 1.7413 0.0000 0.0000 0.0000 125 THR N CG2 
# 
